#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hq2 h TYR 6 N 0.00 -0.02 -0.58 -1.42 -1.99 -2.00 -1.67 116.97 109.29 3hq2 h TYR 6 Ca 0.00 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 3hq2 h TYR 6 Cb 0.00 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 3hq2 h TYR 6 CO 0.00 0.33 0.38 1.49 -0.00 0.00 0.00 178.16 180.37 3hq2 h GLU 7 N -0.37 0.58 -0.08 4.88 4.81 -1.99 -0.75 114.58 121.66 3hq2 h GLU 7 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3hq2 h GLU 7 Cb 0.36 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 3hq2 h GLU 7 CO 0.00 0.38 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.38 3hq2 h LYS 8 N 0.60 0.19 -0.12 1.92 1.63 -1.97 -2.26 116.57 116.55 3hq2 h LYS 8 Ca 0.24 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3hq2 h LYS 8 Cb 0.21 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 3hq2 h LYS 8 CO -0.07 0.60 0.06 1.49 -3.45 0.00 0.00 179.45 178.07 3hq2 h GLU 9 N -0.22 0.17 0.43 1.90 4.81 -0.82 -0.91 114.58 119.93 3hq2 h GLU 9 Ca 0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3hq2 h GLU 9 Cb 0.56 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.90 3hq2 h GLU 9 CO 0.02 0.14 -0.21 0.35 -0.73 0.00 0.00 179.01 178.58 3hq2 h PHE 10 N 0.17 -0.53 0.00 0.92 3.57 -0.98 -2.66 116.94 117.43 3hq2 h PHE 10 Ca 0.04 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3hq2 h PHE 10 Cb 0.03 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 3hq2 h PHE 10 CO 0.00 -0.21 -0.04 0.74 -2.23 0.00 0.00 178.31 176.57 3hq2 h PHE 11 N -0.94 0.00 -0.03 0.41 0.05 -1.14 -1.40 116.94 113.89 3hq2 h PHE 11 Ca -0.06 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.61 3hq2 h PHE 11 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 3hq2 h PHE 11 CO 0.02 0.04 -0.54 -0.44 -0.18 0.00 0.00 178.31 177.21 3hq2 h ASP 12 N 0.00 0.10 -0.07 2.17 5.19 -1.03 0.17 116.42 122.95 3hq2 h ASP 12 Ca -0.00 -0.05 -0.23 0.00 -0.62 0.00 0.00 57.03 56.13 3hq2 h ASP 12 Cb 0.16 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.65 3hq2 h ASP 12 CO 0.00 0.62 -0.82 -0.07 -3.12 0.00 0.00 179.24 175.86 3hq2 h LEU 13 N 0.07 0.88 -0.64 1.55 3.38 -0.91 -2.03 115.31 117.61 3hq2 h LEU 13 Ca -0.00 -0.60 -0.10 0.00 0.09 0.00 0.00 57.88 57.28 3hq2 h LEU 13 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3hq2 h LEU 13 CO 0.07 1.39 0.01 -0.07 0.09 0.00 0.00 178.44 179.93 3hq2 h LEU 14 N 0.48 1.04 -1.12 1.67 3.38 -1.05 -0.87 115.31 118.85 3hq2 h LEU 14 Ca -0.06 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 3hq2 h LEU 14 Cb 1.44 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3hq2 h LEU 14 CO 0.16 1.09 -0.43 0.50 0.09 0.00 0.00 178.44 179.85 3hq2 h LYS 15 N 0.98 0.00 -0.21 1.13 3.64 -0.96 0.12 116.57 121.27 3hq2 h LYS 15 Ca 0.17 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 3hq2 h LYS 15 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3hq2 h LYS 15 CO 0.03 0.43 -0.34 -0.09 -2.27 0.00 0.00 179.45 177.21 3hq2 h ARG 16 N 0.00 0.43 -0.16 1.90 2.43 -0.71 -2.55 114.38 115.73 3hq2 h ARG 16 Ca -0.00 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 58.78 3hq2 h ARG 16 Cb 0.78 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3hq2 h ARG 16 CO 0.06 0.72 -0.70 0.82 -1.51 0.00 0.00 179.97 179.35 3hq2 h ILE 17 N 0.37 1.31 -0.58 1.20 2.04 -0.32 -3.18 117.51 118.34 3hq2 h ILE 17 Ca 0.04 -1.96 0.06 0.00 1.00 0.00 0.00 64.86 64.00 3hq2 h ILE 17 Cb 0.77 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 3hq2 h ILE 17 CO 0.06 0.61 0.39 -1.28 0.00 0.00 0.00 178.15 177.93 3hq2 h SER 18 N 0.47 0.51 1.27 1.72 0.87 -0.61 -0.72 113.55 117.07 3hq2 h SER 18 Ca -0.03 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 3hq2 h SER 18 Cb 1.30 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 3hq2 h SER 18 CO 0.14 0.33 -0.38 0.45 -0.53 0.00 0.00 176.83 176.85 3hq2 h HIS 19 N 0.58 0.00 0.01 2.24 3.86 -1.46 -2.78 115.15 117.60 3hq2 h HIS 19 Ca 0.25 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.26 3hq2 h HIS 19 Cb 0.25 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 3hq2 h HIS 19 CO -0.00 0.38 -0.91 1.88 0.86 0.00 0.00 177.93 180.14 3hq2 h TYR 20 N 0.00 0.09 -0.47 2.45 0.99 -1.21 -2.96 116.97 115.87 3hq2 h TYR 20 Ca -0.00 -0.06 -0.12 0.00 2.00 0.00 0.00 58.73 60.55 3hq2 h TYR 20 Cb 1.12 -0.01 -0.01 0.00 1.00 0.00 0.00 36.73 38.82 3hq2 h TYR 20 CO 0.00 0.93 -0.16 0.77 -0.00 0.00 0.00 178.16 179.70 3hq2 h SER 21 N 0.03 0.96 0.14 3.88 0.02 -1.05 -0.21 113.55 117.30 3hq2 h SER 21 Ca -0.02 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3hq2 h SER 21 Cb 1.58 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 3hq2 h SER 21 CO 0.13 1.12 -0.09 -0.08 -1.14 0.00 0.00 176.83 176.77 3hq2 h GLU 22 N 0.79 -0.21 -0.43 3.45 4.81 -1.49 0.55 114.58 122.04 3hq2 h GLU 22 Ca 0.11 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 3hq2 h GLU 22 Cb 0.73 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 3hq2 h GLU 22 CO 0.06 -0.14 0.00 0.00 -0.73 0.00 0.00 179.01 178.20 3hq2 h ALA 23 N 0.64 0.40 -0.09 2.92 0.00 -1.37 0.16 119.26 121.91 3hq2 h ALA 23 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hq2 h ALA 23 Cb 0.19 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hq2 h ALA 23 CO 0.01 -0.39 0.04 0.28 0.00 0.00 0.00 179.25 179.19 3hq2 h VAL 24 N 0.11 1.13 -0.36 0.00 2.07 -0.44 -1.17 116.25 117.59 3hq2 h VAL 24 Ca 0.21 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.40 3hq2 h VAL 24 Cb 0.31 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 3hq2 h VAL 24 CO -0.35 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 177.35 3hq2 h ALA 25 N 0.89 0.32 -0.23 1.67 0.00 0.68 -0.25 119.26 122.34 3hq2 h ALA 25 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3hq2 h ALA 25 Cb 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3hq2 h ALA 25 CO -0.00 -0.40 0.11 1.25 0.00 0.00 0.00 179.25 180.20 3hq2 h LEU 26 N 0.09 0.16 -1.57 0.00 5.85 -0.56 0.24 115.31 119.51 3hq2 h LEU 26 Ca 0.18 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3hq2 h LEU 26 Cb 0.25 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hq2 h LEU 26 CO -0.30 0.12 0.31 0.24 -0.34 0.00 0.00 178.44 178.48 3hq2 h MET 27 N 0.23 0.55 0.22 1.25 2.86 -0.62 0.39 114.93 119.82 3hq2 h MET 27 Ca 0.10 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3hq2 h MET 27 Cb 0.03 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3hq2 h MET 27 CO -0.07 0.37 -0.11 1.25 1.06 0.00 0.00 176.91 179.41 3hq2 h HIS 28 N 0.57 -0.27 -0.72 -0.22 -0.00 -0.19 -2.55 115.15 111.77 3hq2 h HIS 28 Ca 0.18 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.68 3hq2 h HIS 28 Cb 0.04 0.09 -0.09 0.00 -0.00 0.00 0.00 27.41 27.45 3hq2 h HIS 28 CO -0.00 0.11 0.28 2.35 -0.00 0.00 0.00 177.93 180.68 3hq2 h TRP 29 N -0.87 0.49 -0.78 5.26 7.01 -0.11 -1.42 115.95 125.54 3hq2 h TRP 29 Ca -0.03 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 3hq2 h TRP 29 Cb 0.51 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 3hq2 h TRP 29 CO 0.06 0.08 0.42 0.22 -2.79 0.00 0.00 178.44 176.43 3hq2 h ASP 30 N 0.44 0.96 0.52 2.65 1.82 -0.27 -1.26 116.42 121.28 3hq2 h ASP 30 Ca 0.39 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 3hq2 h ASP 30 Cb 0.55 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.32 3hq2 h ASP 30 CO -0.38 0.77 0.00 -1.20 -1.61 0.00 0.00 179.24 176.83 3hq2 n SER 31 N -4.35 0.41 -0.65 2.28 7.64 -0.55 -1.98 113.62 116.42 3hq2 n SER 31 Ca 0.08 0.62 0.08 0.00 1.01 0.00 0.00 58.87 60.66 3hq2 n SER 31 Cb 0.10 -0.70 0.07 0.00 -1.01 0.00 0.00 64.21 62.67 3hq2 n SER 31 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hq2 n ARG 32 N -1.97 1.30 -0.92 1.43 5.12 -0.51 -4.58 116.66 116.52 3hq2 n ARG 32 Ca 0.02 -1.49 0.05 0.00 -1.93 0.00 0.00 57.85 54.49 3hq2 n ARG 32 Cb 0.17 -1.31 0.09 0.00 -1.16 0.00 0.00 32.46 30.25 3hq2 n ARG 32 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3hq2 n THR 33 N 0.90 0.85 0.00 0.55 -2.24 -0.84 -4.58 114.28 108.92 3hq2 n THR 33 Ca 0.10 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 3hq2 n THR 33 Cb 0.40 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 3hq2 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hq2 n GLY 34 N -0.26 3.09 2.12 3.38 0.00 -1.17 -5.01 105.19 107.33 3hq2 n GLY 34 Ca 0.10 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 3hq2 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hq2 n ALA 35 N 0.00 -2.39 -1.78 4.61 0.00 -0.95 -4.80 120.51 115.19 3hq2 n ALA 35 Ca 0.00 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 3hq2 n ALA 35 Cb 0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 3hq2 n ALA 35 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hq2 s PRO 36 N -0.06 4.10 0.14 0.00 0.02 -1.26 -4.90 135.00 133.04 3hq2 s PRO 36 Ca 0.54 2.59 0.17 0.00 0.02 0.00 0.00 61.00 64.32 3hq2 s PRO 36 Cb -0.75 -2.97 0.75 0.00 0.02 0.00 0.00 34.50 31.55 3hq2 s PRO 36 CO 0.35 -0.56 1.52 0.36 -0.33 0.00 0.00 177.00 178.34 3hq2 n LYS 37 N 0.59 0.09 0.01 5.54 2.85 -1.26 -2.41 118.16 123.57 3hq2 n LYS 37 Ca 0.02 0.40 0.12 0.00 -1.05 0.00 0.00 58.31 57.80 3hq2 n LYS 37 Cb 0.39 -1.71 0.30 0.00 -0.65 0.00 0.00 35.03 33.36 3hq2 n LYS 37 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3hq2 n ASN 38 N -1.89 0.45 -1.15 -5.58 3.02 -1.26 -3.17 115.26 105.68 3hq2 n ASN 38 Ca 0.02 -0.09 0.10 0.00 -0.03 0.00 0.00 54.58 54.58 3hq2 n ASN 38 Cb 0.15 0.12 0.27 0.00 -0.61 0.00 0.00 39.78 39.71 3hq2 n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hq2 n GLY 39 N 1.48 2.42 0.30 7.41 0.00 -1.01 -4.54 105.19 111.25 3hq2 n GLY 39 Ca 0.05 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 3hq2 n GLY 39 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hq2 h SER 40 N 3.76 -0.87 0.10 1.61 0.87 -1.61 -0.17 113.55 117.25 3hq2 h SER 40 Ca 0.00 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3hq2 h SER 40 Cb 0.92 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 3hq2 h SER 40 CO 0.00 -0.32 -0.05 -0.08 -0.53 0.00 0.00 176.83 175.85 3hq2 h GLU 41 N -0.34 -0.13 -0.05 2.24 4.81 -1.84 -2.29 114.58 116.98 3hq2 h GLU 41 Ca 0.11 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3hq2 h GLU 41 Cb 0.50 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3hq2 h GLU 41 CO -0.34 -0.02 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.18 3hq2 h ASP 42 N -0.21 0.10 -0.41 1.04 3.32 -1.87 -2.29 116.42 116.10 3hq2 h ASP 42 Ca -0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3hq2 h ASP 42 Cb 0.17 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3hq2 h ASP 42 CO 0.02 0.39 0.26 -0.09 -1.72 0.00 0.00 179.24 178.10 3hq2 h ARG 43 N 0.09 0.55 -0.62 3.56 9.65 -0.79 -0.87 114.38 125.95 3hq2 h ARG 43 Ca 0.01 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 3hq2 h ARG 43 Cb 0.57 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.98 3hq2 h ARG 43 CO 0.04 0.39 0.33 0.00 2.80 0.00 0.00 179.97 183.52 3hq2 h ALA 44 N 1.13 0.81 -0.45 2.80 0.00 -0.87 -1.88 119.26 120.80 3hq2 h ALA 44 Ca 0.15 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hq2 h ALA 44 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hq2 h ALA 44 CO -0.03 -0.01 0.29 0.93 0.00 0.00 0.00 179.25 180.43 3hq2 h GLU 45 N 0.61 0.58 -0.69 0.00 4.39 -1.03 -0.74 114.58 117.71 3hq2 h GLU 45 Ca 0.28 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 3hq2 h GLU 45 Cb 0.19 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 3hq2 h GLU 45 CO -0.19 0.38 0.20 0.77 -1.16 0.00 0.00 179.01 179.02 3hq2 h SER 46 N 0.60 1.00 -0.49 1.42 0.02 -0.68 0.29 113.55 115.71 3hq2 h SER 46 Ca 0.17 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 3hq2 h SER 46 Cb -0.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3hq2 h SER 46 CO -0.04 0.94 0.13 0.40 -1.14 0.00 0.00 176.83 177.12 3hq2 h ILE 47 N 1.02 1.23 -0.31 3.27 2.04 -1.14 -0.04 117.51 123.58 3hq2 h ILE 47 Ca 0.22 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3hq2 h ILE 47 Cb 0.31 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3hq2 h ILE 47 CO -0.01 0.29 0.20 1.23 0.00 0.00 0.00 178.15 179.87 3hq2 h GLY 48 N 0.66 0.44 0.89 5.37 0.00 -0.38 0.53 103.07 110.58 3hq2 h GLY 48 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 3hq2 h GLY 48 CO -0.00 0.17 -0.04 -1.61 0.00 0.00 0.00 176.54 175.05 3hq2 h GLN 49 N 0.42 -0.12 -0.39 4.80 4.15 -0.27 0.59 115.11 124.29 3hq2 h GLN 49 Ca 0.11 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 3hq2 h GLN 49 Cb -0.03 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 3hq2 h GLN 49 CO -0.02 0.02 0.06 -0.07 -1.93 0.00 0.00 178.83 176.89 3hq2 h LEU 50 N -0.24 0.54 -0.29 -2.39 4.07 -0.82 0.26 115.31 116.44 3hq2 h LEU 50 Ca -0.01 -0.09 -0.14 0.00 0.08 0.00 0.00 57.88 57.72 3hq2 h LEU 50 Cb 0.20 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 3hq2 h LEU 50 CO 0.02 0.57 -0.38 0.28 -1.08 0.00 0.00 178.44 177.85 3hq2 h SER 51 N 0.57 0.83 0.94 -0.43 0.02 0.28 -2.70 113.55 113.05 3hq2 h SER 51 Ca 0.13 -0.50 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 3hq2 h SER 51 Cb 0.27 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3hq2 h SER 51 CO 0.00 1.17 -0.19 0.74 -1.14 0.00 0.00 176.83 177.41 3hq2 h THR 52 N 0.52 0.48 -0.19 -2.27 2.02 -0.51 -1.56 112.91 111.39 3hq2 h THR 52 Ca 0.03 -1.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.08 3hq2 h THR 52 Cb 0.97 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 3hq2 h THR 52 CO 0.09 0.19 -0.33 0.44 0.37 0.00 0.00 175.52 176.28 3hq2 h ASP 53 N 0.00 0.40 0.07 4.18 5.19 -0.19 -0.70 116.42 125.37 3hq2 h ASP 53 Ca -0.00 -0.15 -0.26 0.00 -0.62 0.00 0.00 57.03 56.00 3hq2 h ASP 53 Cb 0.71 -0.11 0.02 0.00 0.18 0.00 0.00 39.33 40.13 3hq2 h ASP 53 CO 0.02 0.71 -1.05 0.40 -3.12 0.00 0.00 179.24 176.20 3hq2 h ILE 54 N 0.34 1.30 -0.24 0.35 2.04 -1.10 -3.14 117.51 117.05 3hq2 h ILE 54 Ca 0.04 -2.30 0.01 0.00 1.00 0.00 0.00 64.86 63.61 3hq2 h ILE 54 Cb 0.74 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 3hq2 h ILE 54 CO 0.06 0.71 0.14 0.15 0.00 0.00 0.00 178.15 179.20 3hq2 h PHE 55 N 0.36 0.26 0.00 1.37 3.57 -1.09 -2.50 116.94 118.92 3hq2 h PHE 55 Ca -0.13 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 3hq2 h PHE 55 Cb 1.70 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.35 3hq2 h PHE 55 CO 0.10 0.16 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.34 3hq2 h ASN 56 N 0.29 0.00 0.60 0.41 -0.26 -1.17 0.02 115.58 115.47 3hq2 h ASN 56 Ca 0.09 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.63 3hq2 h ASN 56 Cb -0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 3hq2 h ASN 56 CO -0.05 0.08 -0.92 0.40 -1.06 0.00 0.00 177.43 175.88 3hq2 h ILE 57 N 0.00 1.50 0.00 2.81 2.04 -1.42 0.08 117.51 122.52 3hq2 h ILE 57 Ca -0.00 -2.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.14 3hq2 h ILE 57 Cb 0.15 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 3hq2 h ILE 57 CO 0.01 0.79 -0.06 1.56 0.00 0.00 0.00 178.15 180.45 3hq2 h GLN 58 N 0.11 0.00 -0.01 2.37 4.20 -0.84 -3.26 115.11 117.67 3hq2 h GLN 58 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hq2 h GLN 58 Cb 1.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 3hq2 h GLN 58 CO 0.14 0.06 -0.23 2.41 -0.67 0.00 0.00 178.83 180.54 3hq2 n THR 59 N -3.12 0.00 -1.28 -0.54 -1.04 -0.11 -4.27 114.28 103.91 3hq2 n THR 59 Ca 0.03 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.05 61.31 3hq2 n THR 59 Cb 0.51 1.17 0.11 0.00 -1.82 0.00 0.00 70.33 70.29 3hq2 n THR 59 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3hq2 n SER 60 N -0.07 1.23 0.03 8.00 3.41 0.01 -4.89 113.62 121.34 3hq2 n SER 60 Ca 0.06 0.65 -0.06 0.00 -0.26 0.00 0.00 58.87 59.26 3hq2 n SER 60 Cb 0.28 -1.51 0.14 0.00 -0.26 0.00 0.00 64.21 62.86 3hq2 n SER 60 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hq2 h ASP 61 N -0.49 0.48 -0.22 4.04 3.32 -1.92 -2.71 116.42 118.91 3hq2 h ASP 61 Ca -0.48 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.28 3hq2 h ASP 61 Cb 1.31 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 3hq2 h ASP 61 CO 0.48 0.84 -0.13 -0.09 -1.72 0.00 0.00 179.24 178.62 3hq2 h ARG 62 N 0.37 0.62 -0.27 3.56 9.65 -1.95 -1.21 114.38 125.15 3hq2 h ARG 62 Ca 0.03 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 3hq2 h ARG 62 Cb 0.89 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 3hq2 h ARG 62 CO 0.08 0.74 0.12 1.98 2.80 0.00 0.00 179.97 185.68 3hq2 h MET 63 N 0.57 0.40 -0.76 0.20 4.05 -1.79 -0.58 114.93 117.02 3hq2 h MET 63 Ca 0.10 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3hq2 h MET 63 Cb 0.56 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.25 3hq2 h MET 63 CO 0.04 0.40 0.50 -0.22 0.23 0.00 0.00 176.91 177.86 3hq2 h LYS 64 N 0.30 1.00 0.10 0.39 1.63 -1.17 0.11 116.57 118.94 3hq2 h LYS 64 Ca 0.09 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 3hq2 h LYS 64 Cb 0.15 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 3hq2 h LYS 64 CO -0.01 0.67 -0.05 0.93 -3.45 0.00 0.00 179.45 177.54 3hq2 h GLU 65 N 1.03 -0.14 -0.92 1.90 5.08 -0.77 -1.99 114.58 118.77 3hq2 h GLU 65 Ca 0.28 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.72 3hq2 h GLU 65 Cb -0.11 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 3hq2 h GLU 65 CO -0.06 0.08 0.60 -0.07 -1.00 0.00 0.00 179.01 178.56 3hq2 h LEU 66 N -0.34 0.90 0.27 1.33 3.38 -0.59 -1.37 115.31 118.89 3hq2 h LEU 66 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hq2 h LEU 66 Cb 0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hq2 h LEU 66 CO 0.02 0.56 -0.30 0.40 0.09 0.00 0.00 178.44 179.22 3hq2 h ILE 67 N 1.02 0.37 -0.40 1.22 1.08 -0.48 -2.19 117.51 118.12 3hq2 h ILE 67 Ca 0.41 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.87 3hq2 h ILE 67 Cb 0.26 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3hq2 h ILE 67 CO -0.17 0.00 0.20 0.44 -0.69 0.00 0.00 178.15 177.93 3hq2 h ASP 68 N -0.61 0.51 -0.01 1.72 3.45 -0.90 -2.36 116.42 118.21 3hq2 h ASP 68 Ca -0.01 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 3hq2 h ASP 68 Cb 0.57 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3hq2 h ASP 68 CO -0.08 0.48 -0.01 0.58 -1.57 0.00 0.00 179.24 178.64 3hq2 h VAL 69 N 0.50 1.05 0.00 -1.35 2.07 -1.20 -1.49 116.25 115.82 3hq2 h VAL 69 Ca 0.14 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3hq2 h VAL 69 Cb 0.10 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3hq2 h VAL 69 CO -0.02 0.06 -0.53 -0.07 0.02 0.00 0.00 177.57 177.03 3hq2 h LEU 70 N 0.08 0.00 -0.06 2.57 3.38 -1.17 -3.03 115.31 117.08 3hq2 h LEU 70 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3hq2 h LEU 70 Cb 0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hq2 h LEU 70 CO 0.00 0.26 -0.40 1.88 0.09 0.00 0.00 178.44 180.27 3hq2 h TYR 71 N 0.00 0.51 0.08 1.13 -1.99 -0.77 -0.90 116.97 115.02 3hq2 h TYR 71 Ca -0.02 -0.24 0.02 0.00 2.00 0.00 0.00 58.73 60.49 3hq2 h TYR 71 Cb 1.22 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.83 3hq2 h TYR 71 CO 0.00 1.00 -0.29 0.93 -0.00 0.00 0.00 178.16 179.81 3hq2 h GLU 72 N -0.13 -0.46 -0.33 4.88 5.08 -1.46 0.17 114.58 122.33 3hq2 h GLU 72 Ca -0.03 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hq2 h GLU 72 Cb 1.07 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3hq2 h GLU 72 CO 0.08 -0.31 0.00 -2.13 -1.00 0.00 0.00 179.01 175.66 3hq2 n ARG 73 N -5.39 0.69 0.00 2.33 3.00 -1.14 -4.59 116.66 111.56 3hq2 n ARG 73 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 3hq2 n ARG 73 Cb 0.31 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.60 3hq2 n ARG 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3hq2 n PHE 74 N -0.19 0.00 0.28 -0.14 7.35 0.58 -2.15 117.46 123.20 3hq2 n PHE 74 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 3hq2 n PHE 74 Cb 0.08 -0.39 0.11 0.00 0.35 0.00 0.00 39.48 39.63 3hq2 n PHE 74 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3hq2 h ASP 75 N 0.00 0.00 0.12 -2.13 3.32 -1.83 0.66 116.42 116.57 3hq2 h ASP 75 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hq2 h ASP 75 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hq2 h ASP 75 CO 0.00 0.00 -0.58 0.47 -1.72 0.00 0.00 179.24 177.41 3hq2 n ASP 76 N -2.33 1.30 -4.85 6.45 8.00 -0.91 -4.94 116.55 119.26 3hq2 n ASP 76 Ca -0.00 -1.04 -0.31 0.00 0.71 0.00 0.00 54.79 54.14 3hq2 n ASP 76 Cb 0.83 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 42.42 3hq2 n ASP 76 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hq2 s LEU 77 N -2.71 3.63 0.82 0.64 1.43 0.23 -5.05 118.68 117.67 3hq2 s LEU 77 Ca 0.16 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 3hq2 s LEU 77 Cb 0.18 -4.38 0.08 0.00 0.03 0.00 0.00 46.19 42.10 3hq2 s LEU 77 CO 0.66 -0.57 1.11 -0.94 0.23 0.00 0.00 176.35 176.84 3hq2 s SER 78 N -3.22 4.31 0.17 2.29 1.04 -1.26 -4.74 113.70 112.28 3hq2 s SER 78 Ca 0.56 1.18 -0.15 0.00 0.48 0.00 0.00 55.95 58.02 3hq2 s SER 78 Cb -0.10 -1.86 0.12 0.00 0.10 0.00 0.00 66.02 64.28 3hq2 s SER 78 CO 0.34 -2.07 1.73 -0.33 0.98 0.00 0.00 173.24 173.89 3hq2 h GLU 79 N -1.16 0.23 0.55 4.02 4.39 -1.98 0.27 114.58 120.89 3hq2 h GLU 79 Ca -0.48 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 3hq2 h GLU 79 Cb 1.29 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 3hq2 h GLU 79 CO 0.61 0.15 -0.29 -0.44 -1.16 0.00 0.00 179.01 177.87 3hq2 h ASP 80 N 0.23 -0.72 -0.68 1.42 3.32 -1.99 -2.21 116.42 115.79 3hq2 h ASP 80 Ca 0.20 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.39 3hq2 h ASP 80 Cb 0.24 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 3hq2 h ASP 80 CO -0.26 -0.48 0.31 0.74 -1.72 0.00 0.00 179.24 177.83 3hq2 h THR 81 N -0.78 0.80 0.06 0.35 2.02 -1.83 0.44 112.91 113.97 3hq2 h THR 81 Ca -0.07 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.96 3hq2 h THR 81 Cb 0.62 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 3hq2 h THR 81 CO 0.10 0.10 -0.37 0.11 0.37 0.00 0.00 175.52 175.82 3hq2 h LYS 82 N 0.53 -0.55 -0.34 6.66 1.57 -0.26 -0.45 116.57 123.73 3hq2 h LYS 82 Ca 0.34 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 3hq2 h LYS 82 Cb 0.40 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3hq2 h LYS 82 CO -0.29 -0.36 0.04 0.87 -0.57 0.00 0.00 179.45 179.13 3hq2 h LYS 83 N -0.57 0.51 -0.57 3.15 1.57 -0.74 -0.82 116.57 119.10 3hq2 h LYS 83 Ca 0.04 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hq2 h LYS 83 Cb 0.63 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3hq2 h LYS 83 CO -0.26 0.51 0.32 0.00 -0.57 0.00 0.00 179.45 179.44 3hq2 h ALA 84 N 1.56 0.73 -0.18 3.86 0.00 0.60 -1.91 119.26 123.92 3hq2 h ALA 84 Ca 0.11 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3hq2 h ALA 84 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hq2 h ALA 84 CO 0.00 0.25 -0.58 0.28 0.00 0.00 0.00 179.25 179.20 3hq2 h VAL 85 N 0.77 1.32 -0.58 0.00 2.07 -0.56 -1.22 116.25 118.05 3hq2 h VAL 85 Ca 0.20 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 3hq2 h VAL 85 Cb 0.04 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3hq2 h VAL 85 CO -0.03 0.57 0.27 -0.33 0.02 0.00 0.00 177.57 178.07 3hq2 h GLU 86 N 0.43 0.82 -0.13 1.57 5.08 -0.93 0.19 114.58 121.61 3hq2 h GLU 86 Ca 0.00 -0.11 -0.22 0.00 -1.00 0.00 0.00 59.36 58.03 3hq2 h GLU 86 Cb 1.14 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.25 3hq2 h GLU 86 CO 0.11 0.65 -0.79 1.25 -1.00 0.00 0.00 179.01 179.23 3hq2 h LEU 87 N 0.82 0.92 -0.93 1.33 5.85 -1.21 -1.89 115.31 120.20 3hq2 h LEU 87 Ca 0.20 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 3hq2 h LEU 87 Cb 0.11 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3hq2 h LEU 87 CO -0.02 1.42 0.18 0.00 -0.34 0.00 0.00 178.44 179.68 3hq2 h ALA 88 N 0.52 1.13 -0.25 1.25 0.00 -0.70 -1.48 119.26 119.73 3hq2 h ALA 88 Ca -0.06 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 3hq2 h ALA 88 Cb 1.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3hq2 h ALA 88 CO 0.16 0.59 -0.44 -0.22 0.00 0.00 0.00 179.25 179.34 3hq2 h LYS 89 N 0.93 0.64 -0.20 0.00 3.64 -0.60 0.13 116.57 121.11 3hq2 h LYS 89 Ca 0.21 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 3hq2 h LYS 89 Cb 0.29 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3hq2 h LYS 89 CO -0.01 0.95 0.01 -0.22 -2.27 0.00 0.00 179.45 177.92 3hq2 h LYS 90 N 0.51 0.35 -0.08 1.90 3.64 -0.92 -1.02 116.57 120.95 3hq2 h LYS 90 Ca 0.03 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 3hq2 h LYS 90 Cb 0.98 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 3hq2 h LYS 90 CO 0.09 0.53 -0.44 0.93 -2.27 0.00 0.00 179.45 178.29 3hq2 h GLU 91 N 0.12 0.17 0.21 1.90 5.08 -1.25 0.10 114.58 120.92 3hq2 h GLU 91 Ca 0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3hq2 h GLU 91 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hq2 h GLU 91 CO 0.01 0.58 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.58 3hq2 h TYR 92 N 0.14 -0.26 -0.97 4.33 3.20 -0.79 0.67 116.97 123.28 3hq2 h TYR 92 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3hq2 h TYR 92 Cb 0.84 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 3hq2 h TYR 92 CO 0.01 0.03 0.62 0.93 -1.64 0.00 0.00 178.16 178.11 3hq2 h GLU 93 N -0.56 1.30 0.24 1.82 5.08 -1.07 -0.12 114.58 121.28 3hq2 h GLU 93 Ca -0.03 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3hq2 h GLU 93 Cb 0.41 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3hq2 h GLU 93 CO 0.05 0.88 -0.12 1.49 -1.00 0.00 0.00 179.01 180.31 3hq2 h GLU 94 N 1.33 -0.31 0.00 2.33 4.57 -0.71 -3.28 114.58 118.51 3hq2 h GLU 94 Ca 0.35 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.49 3hq2 h GLU 94 Cb -0.11 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 3hq2 h GLU 94 CO -0.07 0.05 -0.33 -0.91 -1.18 0.00 0.00 179.01 176.57 3hq2 h ASN 95 N -0.77 0.00 0.17 1.04 2.35 -0.84 -2.74 115.58 114.80 3hq2 h ASN 95 Ca -0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3hq2 h ASN 95 Cb 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 3hq2 h ASN 95 CO 0.05 0.33 -0.01 0.50 -1.65 0.00 0.00 177.43 176.66 3hq2 h LYS 96 N 0.00 0.00 0.00 0.81 1.63 -1.07 0.44 116.57 118.38 3hq2 h LYS 96 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3hq2 h LYS 96 Cb 0.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 3hq2 h LYS 96 CO 0.04 0.01 0.00 1.63 -3.45 0.00 0.00 179.45 177.68 3hq2 n LYS 97 N -3.17 0.16 -4.47 1.90 5.02 -1.03 -4.76 118.16 111.81 3hq2 n LYS 97 Ca -0.02 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 3hq2 n LYS 97 Cb 0.11 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 3hq2 n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hq2 s ILE 98 N -2.84 3.54 0.05 -0.18 1.01 0.14 -4.74 121.20 118.19 3hq2 s ILE 98 Ca 0.19 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 3hq2 s ILE 98 Cb 0.19 -2.54 -0.08 0.00 0.01 0.00 0.00 42.46 40.04 3hq2 s ILE 98 CO 0.50 0.49 1.80 -2.84 0.00 0.00 0.00 174.94 174.90 3hq2 s PRO 99 N 0.49 4.16 0.15 2.79 0.02 -1.26 -4.88 135.00 136.47 3hq2 s PRO 99 Ca -0.05 2.47 -0.26 0.00 0.02 0.00 0.00 61.00 63.17 3hq2 s PRO 99 Cb -0.15 -3.86 0.01 0.00 0.02 0.00 0.00 34.50 30.52 3hq2 s PRO 99 CO 0.03 -0.86 1.58 1.49 -0.33 0.00 0.00 177.00 178.92 3hq2 h GLU 100 N 9.39 -0.31 -1.21 5.54 4.81 -1.96 0.23 114.58 131.07 3hq2 h GLU 100 Ca -0.45 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.15 3hq2 h GLU 100 Cb 1.21 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 3hq2 h GLU 100 CO 0.94 -0.21 0.80 0.00 -0.73 0.00 0.00 179.01 179.82 3hq2 h ALA 101 N 0.47 2.66 0.03 2.92 0.00 -2.00 0.27 119.26 123.62 3hq2 h ALA 101 Ca 0.14 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 3hq2 h ALA 101 Cb 0.58 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.49 3hq2 h ALA 101 CO -0.56 -1.13 -1.06 0.93 0.00 0.00 0.00 179.25 177.43 3hq2 h GLU 102 N 0.19 0.56 -0.53 0.00 5.08 -0.94 -2.65 114.58 116.30 3hq2 h GLU 102 Ca 0.68 -0.65 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3hq2 h GLU 102 Cb 2.12 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 31.54 3hq2 h GLU 102 CO -0.26 1.26 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.06 3hq2 h TYR 103 N 0.30 1.00 0.13 4.33 3.20 -0.21 -0.92 116.97 124.81 3hq2 h TYR 103 Ca -0.13 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 3hq2 h TYR 103 Cb 1.72 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.72 3hq2 h TYR 103 CO 0.09 0.92 -0.06 -0.22 -1.64 0.00 0.00 178.16 177.24 3hq2 h LYS 104 N 0.85 -0.17 0.00 1.82 3.64 -1.29 0.14 116.57 121.56 3hq2 h LYS 104 Ca 0.15 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3hq2 h LYS 104 Cb 0.54 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 3hq2 h LYS 104 CO 0.03 -0.03 -0.17 1.05 -2.27 0.00 0.00 179.45 178.06 3hq2 h GLU 105 N -0.27 0.00 -0.13 1.90 4.11 -1.40 -2.02 114.58 116.78 3hq2 h GLU 105 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 3hq2 h GLU 105 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hq2 h GLU 105 CO 0.03 0.17 -0.29 -0.92 0.07 0.00 0.00 179.01 178.06 3hq2 h TYR 106 N 0.00 0.55 -0.56 2.06 3.20 -0.65 -1.03 116.97 120.53 3hq2 h TYR 106 Ca -0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 3hq2 h TYR 106 Cb 0.59 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3hq2 h TYR 106 CO 0.00 0.91 0.36 0.28 -1.64 0.00 0.00 178.16 178.07 3hq2 h VAL 107 N 0.02 1.16 -0.59 1.81 2.07 -0.42 -1.54 116.25 118.77 3hq2 h VAL 107 Ca -0.00 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3hq2 h VAL 107 Cb 0.90 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3hq2 h VAL 107 CO 0.06 0.15 0.28 0.40 0.02 0.00 0.00 177.57 178.49 3hq2 h ILE 108 N 0.76 1.19 -0.64 4.57 2.04 -1.34 -2.20 117.51 121.89 3hq2 h ILE 108 Ca 0.20 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 3hq2 h ILE 108 Cb -0.05 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 3hq2 h ILE 108 CO -0.04 0.23 0.07 0.25 0.00 0.00 0.00 178.15 178.65 3hq2 h LEU 109 N 0.83 1.05 -0.67 1.44 5.85 -0.45 -1.87 115.31 121.48 3hq2 h LEU 109 Ca 0.21 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 3hq2 h LEU 109 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3hq2 h LEU 109 CO -0.03 1.07 0.10 0.00 -0.34 0.00 0.00 178.44 179.23 3hq2 h SER 111 N 1.05 0.59 -0.10 0.00 0.87 -1.27 0.23 113.55 114.91 3hq2 h SER 111 Ca 0.20 -0.24 -0.20 0.00 -1.23 0.00 0.00 61.79 60.33 3hq2 h SER 111 Cb 0.46 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3hq2 h SER 111 CO 0.02 0.67 -0.66 0.11 -0.53 0.00 0.00 176.83 176.44 3hq2 h LYS 112 N 0.48 0.73 -0.54 2.24 1.57 -1.18 -2.98 116.57 116.89 3hq2 h LYS 112 Ca 0.12 -0.52 -0.09 0.00 -1.87 0.00 0.00 60.65 58.29 3hq2 h LYS 112 Cb 0.32 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3hq2 h LYS 112 CO 0.00 1.14 -0.01 0.00 -0.57 0.00 0.00 179.45 180.01 3hq2 h ALA 113 N 0.73 0.97 -0.23 3.86 0.00 0.04 -1.11 119.26 123.52 3hq2 h ALA 113 Ca -0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 3hq2 h ALA 113 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3hq2 h ALA 113 CO 0.13 0.62 -0.32 1.49 0.00 0.00 0.00 179.25 181.18 3hq2 h GLU 114 N 0.85 0.48 0.08 0.00 4.81 -0.97 0.14 114.58 119.97 3hq2 h GLU 114 Ca 0.16 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3hq2 h GLU 114 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3hq2 h GLU 114 CO 0.03 0.75 -0.04 1.15 -0.73 0.00 0.00 179.01 180.17 3hq2 h THR 115 N 0.42 1.09 -0.10 0.32 2.02 -1.32 -1.76 112.91 113.57 3hq2 h THR 115 Ca 0.05 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.67 3hq2 h THR 115 Cb 0.77 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 3hq2 h THR 115 CO 0.06 0.14 0.07 0.00 0.37 0.00 0.00 175.52 176.16 3hq2 h ALA 116 N 0.53 2.04 -0.23 6.16 0.00 -1.00 -2.63 119.26 124.14 3hq2 h ALA 116 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3hq2 h ALA 116 Cb 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hq2 h ALA 116 CO 0.02 -0.07 -0.30 2.35 0.00 0.00 0.00 179.25 181.25 3hq2 h TRP 117 N 0.04 0.74 -0.92 0.00 7.01 -0.31 -1.94 115.95 120.57 3hq2 h TRP 117 Ca 0.04 -0.24 0.07 0.00 2.11 0.00 0.00 58.89 60.88 3hq2 h TRP 117 Cb 0.13 -0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 26.97 3hq2 h TRP 117 CO -0.00 0.96 0.58 0.93 -2.79 0.00 0.00 178.44 178.12 3hq2 h GLU 118 N 0.30 0.99 -0.30 2.65 5.08 -0.95 -1.16 114.58 121.19 3hq2 h GLU 118 Ca 0.03 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3hq2 h GLU 118 Cb 0.87 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3hq2 h GLU 118 CO 0.07 0.66 -0.22 1.49 -1.00 0.00 0.00 179.01 180.00 3hq2 h GLU 119 N 1.02 0.69 -0.42 2.33 4.81 -1.49 -1.91 114.58 119.61 3hq2 h GLU 119 Ca 0.41 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3hq2 h GLU 119 Cb 0.24 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3hq2 h GLU 119 CO -0.19 0.94 0.24 0.00 -0.73 0.00 0.00 179.01 179.27 3hq2 h ALA 120 N 0.73 0.53 -0.46 2.92 0.00 -0.83 0.39 119.26 122.55 3hq2 h ALA 120 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3hq2 h ALA 120 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3hq2 h ALA 120 CO 0.06 -0.09 0.22 -0.22 0.00 0.00 0.00 179.25 179.22 3hq2 h LYS 121 N 0.49 0.66 -0.88 0.00 3.64 -1.22 0.27 116.57 119.52 3hq2 h LYS 121 Ca 0.17 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3hq2 h LYS 121 Cb 0.03 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 3hq2 h LYS 121 CO -0.09 0.56 0.58 0.78 -2.27 0.00 0.00 179.45 179.02 3hq2 h GLY 122 N 0.59 1.26 -2.02 5.01 0.00 -0.70 -1.46 103.07 105.76 3hq2 h GLY 122 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3hq2 h GLY 122 CO -0.02 0.40 0.00 0.28 0.00 0.00 0.00 176.54 177.20 3hq2 n LYS 123 N -4.43 2.33 -4.12 4.80 5.02 0.07 -4.95 118.16 116.88 3hq2 n LYS 123 Ca 0.11 -2.04 -0.33 0.00 -2.02 0.00 0.00 58.31 54.03 3hq2 n LYS 123 Cb 0.08 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 3hq2 n LYS 123 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hq2 n SER 124 N 1.21 -2.72 -3.98 4.39 2.88 0.75 -4.94 113.62 111.20 3hq2 n SER 124 Ca 0.19 -0.98 -0.31 0.00 -1.33 0.00 0.00 58.87 56.44 3hq2 n SER 124 Cb 0.52 -2.96 -0.15 0.00 -0.75 0.00 0.00 64.21 60.87 3hq2 n SER 124 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3hq2 s ASP 125 N -3.57 4.30 0.31 -3.46 2.15 -0.00 -4.58 116.67 111.82 3hq2 s ASP 125 Ca 0.54 -1.56 0.03 0.00 0.43 0.00 0.00 52.55 51.99 3hq2 s ASP 125 Cb -0.29 -1.38 0.52 0.00 -0.30 0.00 0.00 42.92 41.46 3hq2 s ASP 125 CO 0.91 -0.28 1.84 0.15 -0.17 0.00 0.00 175.17 177.61 3hq2 h PHE 126 N 7.82 0.62 -0.55 -5.34 3.57 -1.92 -2.98 116.94 118.15 3hq2 h PHE 126 Ca -0.14 -0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.43 3hq2 h PHE 126 Cb 1.04 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 3hq2 h PHE 126 CO 0.52 0.61 0.39 0.66 -2.23 0.00 0.00 178.31 178.25 3hq2 h SER 127 N 0.56 0.11 0.04 0.41 4.64 -1.97 0.12 113.55 117.47 3hq2 h SER 127 Ca 0.12 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 3hq2 h SER 127 Cb 0.38 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3hq2 h SER 127 CO 0.01 0.06 -0.55 0.25 -0.87 0.00 0.00 176.83 175.74 3hq2 h LEU 128 N 0.12 0.60 0.00 5.97 6.46 -1.93 -3.22 115.31 123.31 3hq2 h LEU 128 Ca 0.26 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 3hq2 h LEU 128 Cb 0.88 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 3hq2 h LEU 128 CO -0.03 1.03 -1.01 0.33 -0.62 0.00 0.00 178.44 178.14 3hq2 n PHE 129 N -3.96 0.89 -0.22 1.25 7.35 -0.49 -4.40 117.46 117.88 3hq2 n PHE 129 Ca -0.03 0.26 -0.01 0.00 -0.76 0.00 0.00 57.45 56.91 3hq2 n PHE 129 Cb 0.60 -0.91 0.10 0.00 0.35 0.00 0.00 39.48 39.63 3hq2 n PHE 129 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3hq2 h SER 130 N 0.00 0.47 -0.19 -2.13 0.87 -0.82 -1.69 113.55 110.06 3hq2 h SER 130 Ca 0.00 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 3hq2 h SER 130 Cb 0.97 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 3hq2 h SER 130 CO 0.00 0.29 0.17 -0.65 -0.53 0.00 0.00 176.83 176.11 3hq2 h PRO 131 N 0.61 0.00 0.01 2.24 0.11 -1.77 -2.12 132.00 131.08 3hq2 h PRO 131 Ca 0.30 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.28 3hq2 h PRO 131 Cb 0.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3hq2 h PRO 131 CO -0.22 0.00 -0.74 1.88 -0.21 0.00 0.00 178.00 178.71 3hq2 h TYR 132 N 0.00 0.04 -0.05 0.65 -1.99 -1.66 -3.27 116.97 110.69 3hq2 h TYR 132 Ca 0.09 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.80 3hq2 h TYR 132 Cb 0.43 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.16 3hq2 h TYR 132 CO 0.00 1.29 0.28 1.25 -0.00 0.00 0.00 178.16 180.98 3hq2 h LEU 133 N -0.94 0.00 -0.03 3.88 5.85 -1.06 0.26 115.31 123.27 3hq2 h LEU 133 Ca -0.20 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 3hq2 h LEU 133 Cb 1.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.26 3hq2 h LEU 133 CO -0.10 0.00 -0.61 -0.08 -0.34 0.00 0.00 178.44 177.31 3hq2 h GLU 134 N 0.00 0.47 -0.08 1.25 4.57 -1.48 -2.88 114.58 116.42 3hq2 h GLU 134 Ca 0.02 -0.46 -0.14 0.00 -1.18 0.00 0.00 59.36 57.60 3hq2 h GLU 134 Cb 0.58 0.12 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 3hq2 h GLU 134 CO -0.00 1.11 -0.49 1.96 -1.18 0.00 0.00 179.01 180.41 3hq2 h GLN 135 N 0.00 0.47 0.10 1.92 4.20 -0.64 -2.48 115.11 118.67 3hq2 h GLN 135 Ca -0.07 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.26 3hq2 h GLN 135 Cb 1.30 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.13 3hq2 h GLN 135 CO 0.12 1.04 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.95 3hq2 h LEU 136 N 0.04 -0.87 -0.69 1.46 3.38 -1.09 -0.07 115.31 117.47 3hq2 h LEU 136 Ca -0.04 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.11 3hq2 h LEU 136 Cb 1.15 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 3hq2 h LEU 136 CO 0.10 -0.39 0.35 0.40 0.09 0.00 0.00 178.44 179.00 3hq2 h ILE 137 N -0.51 0.89 0.28 1.22 2.04 -1.59 -2.36 117.51 117.48 3hq2 h ILE 137 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3hq2 h ILE 137 Cb 0.55 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3hq2 h ILE 137 CO -0.19 0.11 -0.22 -0.08 0.00 0.00 0.00 178.15 177.77 3hq2 h GLU 138 N 0.62 -0.49 -0.43 2.37 4.81 -0.90 -0.34 114.58 120.21 3hq2 h GLU 138 Ca 0.33 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.68 3hq2 h GLU 138 Cb 0.30 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.70 3hq2 h GLU 138 CO -0.24 -0.33 -0.18 0.74 -0.73 0.00 0.00 179.01 178.28 3hq2 h PHE 139 N -0.51 -0.43 -0.64 0.92 -1.00 -0.68 -1.32 116.94 113.28 3hq2 h PHE 139 Ca -0.02 0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 3hq2 h PHE 139 Cb 0.45 0.26 -0.03 0.00 3.61 0.00 0.00 35.95 40.23 3hq2 h PHE 139 CO -0.13 -0.26 0.13 -0.91 -1.61 0.00 0.00 178.31 175.54 3hq2 h ASN 140 N -0.09 0.97 -0.54 2.17 -0.26 -1.26 0.32 115.58 116.91 3hq2 h ASN 140 Ca 0.21 -0.21 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3hq2 h ASN 140 Cb 0.41 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 3hq2 h ASN 140 CO -0.49 0.95 0.35 0.11 -1.06 0.00 0.00 177.43 177.29 3hq2 h LYS 141 N 0.97 0.70 -0.23 0.81 1.57 -0.56 0.15 116.57 119.98 3hq2 h LYS 141 Ca 0.20 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3hq2 h LYS 141 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3hq2 h LYS 141 CO 0.01 0.46 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.24 3hq2 h ARG 142 N 0.72 0.34 -0.22 3.15 2.43 -0.65 -2.48 114.38 117.67 3hq2 h ARG 142 Ca 0.20 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 3hq2 h ARG 142 Cb -0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3hq2 h ARG 142 CO -0.05 0.39 -0.51 0.74 -1.51 0.00 0.00 179.97 179.03 3hq2 h PHE 143 N 0.33 0.77 -0.89 2.20 0.05 0.15 -2.17 116.94 117.38 3hq2 h PHE 143 Ca 0.08 -0.26 0.04 0.00 3.82 0.00 0.00 57.97 61.64 3hq2 h PHE 143 Cb 0.26 -0.15 -0.05 0.00 2.00 0.00 0.00 35.95 38.01 3hq2 h PHE 143 CO 0.01 1.01 0.57 0.82 -0.18 0.00 0.00 178.31 180.54 3hq2 h ILE 144 N 0.49 1.13 0.08 -0.55 2.04 -0.35 0.44 117.51 120.79 3hq2 h ILE 144 Ca 0.02 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3hq2 h ILE 144 Cb 1.06 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3hq2 h ILE 144 CO 0.10 0.20 -0.07 0.74 0.00 0.00 0.00 178.15 179.12 3hq2 h THR 145 N 1.11 0.84 0.40 -0.27 2.02 -1.11 0.49 112.91 116.39 3hq2 h THR 145 Ca 0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.52 3hq2 h THR 145 Cb 0.03 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3hq2 h THR 145 CO -0.13 0.00 -0.22 1.88 0.37 0.00 0.00 175.52 177.42 3hq2 h TYR 146 N -0.16 -0.58 -0.49 3.16 0.99 -0.76 -3.16 116.97 115.97 3hq2 h TYR 146 Ca 0.00 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 3hq2 h TYR 146 Cb 0.15 0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.07 3hq2 h TYR 146 CO -0.10 -0.35 0.09 -1.49 -0.00 0.00 0.00 178.16 176.31 3hq2 h TRP 147 N -0.58 0.85 0.00 4.88 6.55 -0.88 -3.48 115.95 123.29 3hq2 h TRP 147 Ca -0.05 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.68 3hq2 h TRP 147 Cb 0.47 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 3hq2 h TRP 147 CO -0.07 0.78 0.00 0.41 -1.05 0.00 0.00 178.44 178.50 3hq2 n GLY 148 N -0.54 -0.49 3.67 1.49 0.00 0.17 -5.09 105.19 104.39 3hq2 n GLY 148 Ca 0.01 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 3hq2 n GLY 148 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hq2 s TYR 149 N -2.60 0.43 0.00 1.61 -0.85 -1.26 -4.64 117.35 110.04 3hq2 s TYR 149 Ca 0.00 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.68 3hq2 s TYR 149 Cb 0.00 0.39 0.00 0.00 0.38 0.00 0.00 41.96 42.73 3hq2 s TYR 149 CO 0.00 -1.27 0.00 1.04 -1.52 0.00 0.00 175.55 173.80 3hq2 n GLN 150 N -0.50 0.00 0.00 -3.49 1.13 -1.26 -5.00 117.38 108.26 3hq2 n GLN 150 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 3hq2 n GLN 150 Cb 0.61 -0.23 0.00 0.00 0.11 0.00 0.00 30.24 30.72 3hq2 n GLN 150 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3hq2 n GLU 151 N -2.23 0.00 -3.90 -1.09 1.02 -1.26 -4.96 120.64 108.22 3hq2 n GLU 151 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 3hq2 n GLU 151 Cb 0.00 -0.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.93 3hq2 n GLU 151 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3hq2 s HIS 152 N 0.00 3.57 0.45 -0.32 2.46 -1.26 -5.00 115.29 115.19 3hq2 s HIS 152 Ca 0.00 0.46 0.11 0.00 0.47 0.00 0.00 55.06 56.09 3hq2 s HIS 152 Cb 0.00 -1.89 1.01 0.00 -0.13 0.00 0.00 32.58 31.57 3hq2 s HIS 152 CO 0.00 0.70 2.09 -1.00 -2.47 0.00 0.00 174.74 174.06 3hq2 h PRO 153 N 4.54 0.32 0.00 2.88 0.13 -1.93 -0.39 132.00 137.56 3hq2 h PRO 153 Ca -0.53 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3hq2 h PRO 153 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3hq2 h PRO 153 CO 0.62 0.22 0.00 0.98 -0.23 0.00 0.00 178.00 179.59 3hq2 n TYR 154 N -4.49 0.62 0.20 1.56 -0.00 -1.26 -2.31 117.16 111.48 3hq2 n TYR 154 Ca 0.01 0.27 0.04 0.00 -0.00 0.00 0.00 57.90 58.21 3hq2 n TYR 154 Cb 0.08 -0.94 0.42 0.00 -0.00 0.00 0.00 39.34 38.89 3hq2 n TYR 154 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 3hq2 h ASP 155 N 0.00 0.01 -0.13 2.98 3.32 -1.43 -1.79 116.42 119.38 3hq2 h ASP 155 Ca 0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3hq2 h ASP 155 Cb 0.21 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3hq2 h ASP 155 CO 0.00 0.30 -0.13 0.00 -1.72 0.00 0.00 179.24 177.68 3hq2 h ALA 156 N 1.70 1.23 0.17 3.45 0.00 -1.62 -1.38 119.26 122.81 3hq2 h ALA 156 Ca -0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 54.32 3hq2 h ALA 156 Cb 0.51 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hq2 h ALA 156 CO 0.04 0.50 -1.44 -0.07 0.00 0.00 0.00 179.25 178.28 3hq2 h LEU 157 N 0.46 0.57 -1.53 0.00 3.38 -1.65 -3.26 115.31 113.29 3hq2 h LEU 157 Ca 0.08 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 3hq2 h LEU 157 Cb 0.51 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hq2 h LEU 157 CO 0.03 1.54 -0.25 -0.07 0.09 0.00 0.00 178.44 179.78 3hq2 h LEU 158 N 0.10 0.00 -1.19 1.67 3.38 -1.20 -1.96 115.31 116.11 3hq2 h LEU 158 Ca -0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3hq2 h LEU 158 Cb 2.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.81 3hq2 h LEU 158 CO 0.22 0.25 -0.13 -0.78 0.09 0.00 0.00 178.44 178.08 3hq2 h ASP 159 N 0.00 0.00 0.28 -0.43 1.82 -1.29 -1.03 116.42 115.77 3hq2 h ASP 159 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 3hq2 h ASP 159 Cb 0.46 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 3hq2 h ASP 159 CO 0.03 0.13 -0.20 -0.07 -1.61 0.00 0.00 179.24 177.52 3hq2 h LEU 160 N 0.00 0.00 0.00 2.28 3.38 -1.40 -3.20 115.31 116.37 3hq2 h LEU 160 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3hq2 h LEU 160 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3hq2 h LEU 160 CO 0.02 0.20 -1.66 0.49 0.09 0.00 0.00 178.44 177.58 3hq2 n PHE 161 N -4.06 0.00 -3.50 1.13 3.01 -1.13 -4.85 117.46 108.06 3hq2 n PHE 161 Ca -0.02 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 3hq2 n PHE 161 Cb 0.28 -0.44 -0.09 0.00 -0.01 0.00 0.00 39.48 39.21 3hq2 n PHE 161 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3hq2 n GLU 162 N -2.94 1.95 -1.67 -1.08 -0.58 -0.40 -3.62 120.64 112.30 3hq2 n GLU 162 Ca -0.21 -4.32 -0.58 0.00 -0.42 0.00 0.00 57.16 51.63 3hq2 n GLU 162 Cb 0.71 -2.07 -0.07 0.00 -0.57 0.00 0.00 31.44 29.43 3hq2 n GLU 162 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3hq2 n PRO 163 N 1.31 0.85 0.00 3.49 -0.02 -1.21 -0.47 135.00 138.95 3hq2 n PRO 163 Ca 0.26 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3hq2 n PRO 163 Cb 0.42 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3hq2 n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hq2 n GLY 164 N 3.52 1.01 3.73 -1.23 0.00 -1.26 -5.01 105.19 105.94 3hq2 n GLY 164 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 3hq2 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hq2 s VAL 165 N -2.14 5.37 0.36 1.61 1.01 0.38 -5.03 120.40 121.97 3hq2 s VAL 165 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.34 3hq2 s VAL 165 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3hq2 s VAL 165 CO 0.00 0.42 0.15 0.42 0.00 0.00 0.00 175.10 176.09 3hq2 s THR 166 N 0.40 0.51 0.19 3.92 -4.23 -1.26 -4.33 115.64 110.84 3hq2 s THR 166 Ca 0.11 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.51 3hq2 s THR 166 Cb -0.12 -2.45 0.12 0.00 1.34 0.00 0.00 72.50 71.40 3hq2 s THR 166 CO 0.00 0.00 1.80 0.58 -0.54 0.00 0.00 174.62 176.46 3hq2 h VAL 167 N 1.97 1.22 0.05 2.29 2.07 -1.94 -0.17 116.25 121.74 3hq2 h VAL 167 Ca -0.34 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3hq2 h VAL 167 Cb 1.26 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3hq2 h VAL 167 CO 0.54 0.25 -0.16 0.50 0.02 0.00 0.00 177.57 178.71 3hq2 h LYS 168 N 0.95 -0.28 0.05 1.57 3.64 -2.00 0.13 116.57 120.63 3hq2 h LYS 168 Ca 0.24 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 3hq2 h LYS 168 Cb 0.06 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3hq2 h LYS 168 CO -0.04 -0.19 -0.14 0.28 -2.27 0.00 0.00 179.45 177.10 3hq2 h VAL 169 N -0.30 0.67 -0.47 2.00 2.07 -1.88 -3.06 116.25 115.29 3hq2 h VAL 169 Ca 0.04 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 3hq2 h VAL 169 Cb 0.34 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3hq2 h VAL 169 CO -0.12 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.25 3hq2 h LEU 170 N -0.26 0.90 -0.13 2.57 3.38 -0.91 -1.68 115.31 119.18 3hq2 h LEU 170 Ca 0.03 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.74 3hq2 h LEU 170 Cb 0.29 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3hq2 h LEU 170 CO -0.10 1.04 -0.13 0.44 0.09 0.00 0.00 178.44 179.78 3hq2 h ASP 171 N 0.79 -0.42 -0.19 -0.43 3.32 -0.93 0.67 116.42 119.24 3hq2 h ASP 171 Ca 0.12 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3hq2 h ASP 171 Cb 0.68 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 3hq2 h ASP 171 CO 0.05 -0.18 0.10 -0.61 -1.72 0.00 0.00 179.24 176.88 3hq2 h GLN 172 N -0.16 0.27 -0.64 3.56 5.75 -1.52 0.82 115.11 123.19 3hq2 h GLN 172 Ca 0.09 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 3hq2 h GLN 172 Cb 0.29 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 3hq2 h GLN 172 CO -0.22 0.28 0.35 1.25 -2.65 0.00 0.00 178.83 177.83 3hq2 h LEU 173 N 0.20 0.51 -0.14 -2.39 5.85 -0.74 -2.28 115.31 116.31 3hq2 h LEU 173 Ca 0.07 0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 3hq2 h LEU 173 Cb 0.09 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3hq2 h LEU 173 CO -0.01 0.33 -0.93 -0.26 -0.34 0.00 0.00 178.44 177.23 3hq2 h PHE 174 N 0.64 0.00 -0.45 1.25 0.05 0.46 -3.23 116.94 115.67 3hq2 h PHE 174 Ca 0.29 -0.00 0.08 0.00 3.82 0.00 0.00 57.97 62.16 3hq2 h PHE 174 Cb 0.18 -0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.06 3hq2 h PHE 174 CO -0.09 0.93 0.02 0.00 -0.18 0.00 0.00 178.31 178.99 3hq2 h ALA 175 N 1.07 0.44 -0.22 2.45 0.00 -0.27 0.13 119.26 122.86 3hq2 h ALA 175 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3hq2 h ALA 175 Cb 1.64 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 3hq2 h ALA 175 CO 0.12 -0.38 -0.07 0.93 0.00 0.00 0.00 179.25 179.85 3hq2 h GLU 176 N 0.13 0.34 0.43 0.00 5.08 -1.50 -2.58 114.58 116.48 3hq2 h GLU 176 Ca 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3hq2 h GLU 176 Cb 0.33 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hq2 h GLU 176 CO -0.36 0.43 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.80 3hq2 h LEU 177 N 0.32 -0.48 -0.58 1.33 3.38 -0.86 -2.25 115.31 116.17 3hq2 h LEU 177 Ca 0.07 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.05 3hq2 h LEU 177 Cb 0.34 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 3hq2 h LEU 177 CO 0.02 -0.12 -0.19 0.11 0.09 0.00 0.00 178.44 178.35 3hq2 h LYS 178 N -0.91 -0.05 -0.82 1.13 1.57 -0.94 0.26 116.57 116.81 3hq2 h LYS 178 Ca -0.06 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.86 3hq2 h LYS 178 Cb 0.56 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 3hq2 h LYS 178 CO 0.10 -0.03 0.53 0.93 -0.57 0.00 0.00 179.45 180.41 3hq2 h GLU 179 N -0.05 0.60 0.11 3.15 5.08 -1.44 -0.09 114.58 121.95 3hq2 h GLU 179 Ca 0.27 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.27 3hq2 h GLU 179 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3hq2 h GLU 179 CO -0.62 0.40 -1.72 0.00 -1.00 0.00 0.00 179.01 176.07 3hq2 h ALA 180 N 1.61 0.39 0.07 3.43 0.00 -0.32 -3.39 119.26 121.06 3hq2 h ALA 180 Ca 0.40 -1.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 3hq2 h ALA 180 Cb 0.68 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hq2 h ALA 180 CO -0.16 1.25 -0.03 0.82 0.00 0.00 0.00 179.25 181.13 3hq2 h ILE 181 N 0.06 0.00 -0.95 0.00 1.08 -0.32 -3.23 117.51 114.14 3hq2 h ILE 181 Ca -0.31 -0.67 0.21 0.00 -0.39 0.00 0.00 64.86 63.70 3hq2 h ILE 181 Cb 2.03 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 35.60 3hq2 h ILE 181 CO 0.13 0.00 -0.16 -0.38 -0.69 0.00 0.00 178.15 177.05 3hq2 n ILE 182 N -4.14 -0.40 0.04 -0.67 5.41 -0.07 0.44 119.36 119.97 3hq2 n ILE 182 Ca -0.01 2.16 -0.10 0.00 1.00 0.00 0.00 62.75 65.80 3hq2 n ILE 182 Cb 0.04 -3.03 0.04 0.00 -0.71 0.00 0.00 39.64 35.98 3hq2 n ILE 182 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3hq2 h PRO 183 N 0.00 0.45 -0.08 0.38 0.13 -1.75 -2.61 132.00 128.51 3hq2 h PRO 183 Ca 0.49 -0.34 -0.05 0.00 -0.87 0.00 0.00 66.00 65.24 3hq2 h PRO 183 Cb 0.84 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 3hq2 h PRO 183 CO -0.96 0.96 -0.17 1.25 -0.23 0.00 0.00 178.00 178.85 3hq2 h LEU 184 N 0.32 0.13 0.07 1.56 7.12 -0.03 -2.54 115.31 121.93 3hq2 h LEU 184 Ca -0.02 -0.03 -0.21 0.00 0.13 0.00 0.00 57.88 57.75 3hq2 h LEU 184 Cb 1.23 -0.03 0.02 0.00 -0.53 0.00 0.00 40.66 41.35 3hq2 h LEU 184 CO 0.12 0.32 -0.87 0.58 -0.13 0.00 0.00 178.44 178.46 3hq2 h VAL 185 N 0.13 1.40 -0.67 1.05 2.07 -0.47 -2.82 116.25 116.93 3hq2 h VAL 185 Ca 0.02 -2.32 0.13 0.00 0.82 0.00 0.00 66.70 65.36 3hq2 h VAL 185 Cb 0.39 2.77 -0.13 0.00 -1.52 0.00 0.00 31.29 32.81 3hq2 h VAL 185 CO 0.03 0.68 -0.15 0.11 0.02 0.00 0.00 177.57 178.25 3hq2 h LYS 186 N -0.04 0.01 0.10 1.57 1.79 -1.15 0.67 116.57 119.52 3hq2 h LYS 186 Ca -0.13 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 3hq2 h LYS 186 Cb 1.60 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.21 3hq2 h LYS 186 CO 0.17 0.01 -0.23 1.96 -1.08 0.00 0.00 179.45 180.27 3hq2 h GLN 187 N 0.01 -0.41 -0.47 3.15 4.20 -1.48 0.25 115.11 120.36 3hq2 h GLN 187 Ca 0.32 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 3hq2 h GLN 187 Cb 0.50 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3hq2 h GLN 187 CO -0.68 -0.27 0.26 0.28 -0.67 0.00 0.00 178.83 177.76 3hq2 h VAL 188 N -0.42 1.14 -0.00 -0.54 2.07 -0.77 0.11 116.25 117.85 3hq2 h VAL 188 Ca 0.03 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3hq2 h VAL 188 Cb 0.45 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3hq2 h VAL 188 CO -0.14 0.15 -0.01 0.41 0.02 0.00 0.00 177.57 178.01 3hq2 n THR 189 N -4.42 0.00 -3.62 2.57 -1.04 0.22 -4.12 114.28 103.86 3hq2 n THR 189 Ca 0.04 -0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.78 3hq2 n THR 189 Cb 0.09 -0.49 -0.10 0.00 -1.82 0.00 0.00 70.33 68.01 3hq2 n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hq2 n ALA 190 N -1.49 3.63 -3.63 2.41 0.00 0.81 -5.03 120.51 117.21 3hq2 n ALA 190 Ca 0.07 -4.51 -0.10 0.00 0.00 0.00 0.00 53.44 48.91 3hq2 n ALA 190 Cb 0.34 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 3hq2 n ALA 190 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hq2 s SER 191 N -1.83 -0.45 -0.05 0.00 1.04 -1.23 -4.78 113.70 106.40 3hq2 s SER 191 Ca 0.33 0.81 0.01 0.00 0.48 0.00 0.00 55.95 57.58 3hq2 s SER 191 Cb 0.06 0.80 0.12 0.00 0.10 0.00 0.00 66.02 67.10 3hq2 s SER 191 CO -0.10 -0.19 0.91 0.61 0.98 0.00 0.00 173.24 175.45 3hq2 n GLY 192 N 1.99 2.04 0.89 7.32 0.00 -1.26 -3.61 105.19 112.56 3hq2 n GLY 192 Ca -0.12 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3hq2 n GLY 192 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hq2 n ASN 193 N 0.17 2.72 -4.40 1.61 3.02 -1.26 -4.96 115.26 112.16 3hq2 n ASN 193 Ca 0.07 -1.88 -0.50 0.00 -0.03 0.00 0.00 54.58 52.24 3hq2 n ASN 193 Cb 0.53 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.50 3hq2 n ASN 193 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hq2 n LYS 194 N 1.06 0.32 -1.64 3.52 4.01 -1.24 -4.86 118.16 119.34 3hq2 n LYS 194 Ca 0.17 0.06 -0.37 0.00 -0.51 0.00 0.00 58.31 57.66 3hq2 n LYS 194 Cb 0.53 -1.87 0.07 0.00 -0.51 0.00 0.00 35.03 33.24 3hq2 n LYS 194 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 3hq2 n PRO 195 N 8.10 0.94 -2.26 1.97 -0.02 -1.26 -4.89 135.00 137.57 3hq2 n PRO 195 Ca 0.54 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 3hq2 n PRO 195 Cb 0.09 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 3hq2 n PRO 195 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3hq2 s ASP 196 N -1.36 6.86 -0.36 2.55 2.15 -1.26 -4.92 116.67 120.33 3hq2 s ASP 196 Ca 0.79 1.97 0.09 0.00 0.43 0.00 0.00 52.55 55.83 3hq2 s ASP 196 Cb -0.39 -2.55 0.45 0.00 -0.30 0.00 0.00 42.92 40.13 3hq2 s ASP 196 CO 0.44 -0.77 1.12 0.35 -0.17 0.00 0.00 175.17 176.14 3hq2 n THR 197 N 5.09 2.16 -0.04 1.71 -2.24 -1.26 -4.71 114.28 115.00 3hq2 n THR 197 Ca 0.14 -4.28 -0.19 0.00 -2.27 0.00 0.00 64.05 57.45 3hq2 n THR 197 Cb 0.44 -0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 67.78 3hq2 n THR 197 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hq2 h SER 198 N 2.49 0.18 0.24 3.42 4.64 -2.01 -3.35 113.55 119.17 3hq2 h SER 198 Ca 0.24 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 3hq2 h SER 198 Cb 1.20 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3hq2 h SER 198 CO 0.72 1.34 0.00 2.22 -0.87 0.00 0.00 176.83 180.24 3hq2 n PHE 199 N -4.30 0.20 0.05 4.77 -1.74 -1.26 -3.13 117.46 112.05 3hq2 n PHE 199 Ca -0.20 0.09 -0.12 0.00 -0.56 0.00 0.00 57.45 56.67 3hq2 n PHE 199 Cb 0.70 -0.65 -0.08 0.00 1.52 0.00 0.00 39.48 40.96 3hq2 n PHE 199 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 3hq2 h ILE 200 N 0.00 0.96 0.00 1.97 1.08 -1.91 -3.22 117.51 116.38 3hq2 h ILE 200 Ca 0.00 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 3hq2 h ILE 200 Cb 0.12 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 3hq2 h ILE 200 CO 0.00 0.23 0.00 0.35 -0.69 0.00 0.00 178.15 178.04 3hq2 n THR 201 N -4.93 0.00 -0.76 -0.27 -2.24 -1.18 -4.14 114.28 100.76 3hq2 n THR 201 Ca -0.08 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 3hq2 n THR 201 Cb 0.27 -0.15 0.20 0.00 -2.10 0.00 0.00 70.33 68.55 3hq2 n THR 201 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hq2 n LYS 202 N -0.41 -3.00 -3.22 -0.78 4.76 -1.22 -4.69 118.16 109.60 3hq2 n LYS 202 Ca 0.00 -1.30 -0.40 0.00 -2.87 0.00 0.00 58.31 53.75 3hq2 n LYS 202 Cb 0.03 -1.30 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 3hq2 n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hq2 s ALA 203 N -2.81 3.56 -0.26 7.82 0.00 -1.25 -4.14 121.76 124.68 3hq2 s ALA 203 Ca 0.54 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.07 3hq2 s ALA 203 Cb -0.06 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.25 3hq2 s ALA 203 CO 0.42 -0.54 -0.09 0.12 0.00 0.00 0.00 175.76 175.67 3hq2 s PHE 204 N 1.87 3.17 -0.26 0.00 5.99 0.13 -4.84 117.98 124.03 3hq2 s PHE 204 Ca 0.24 -2.00 -0.37 0.00 0.00 0.00 0.00 56.93 54.79 3hq2 s PHE 204 Cb -0.15 -1.99 -0.13 0.00 0.00 0.00 0.00 43.02 40.74 3hq2 s PHE 204 CO 0.09 -0.83 1.92 -0.35 -0.00 0.00 0.00 175.22 176.05 3hq2 n PRO 205 N 4.54 1.38 -0.29 10.12 -0.04 -1.26 -4.21 135.00 145.23 3hq2 n PRO 205 Ca -0.15 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 3hq2 n PRO 205 Cb 0.44 -2.34 0.24 0.00 -0.04 0.00 0.00 33.50 31.81 3hq2 n PRO 205 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3hq2 h LYS 206 N 9.26 0.15 0.00 0.54 3.64 -1.92 0.21 116.57 128.45 3hq2 h LYS 206 Ca -0.41 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 3hq2 h LYS 206 Cb 1.31 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3hq2 h LYS 206 CO 0.98 0.10 -0.09 1.49 -2.27 0.00 0.00 179.45 179.66 3hq2 h GLU 207 N 0.15 0.00 0.20 1.90 4.57 -2.01 -1.97 114.58 117.42 3hq2 h GLU 207 Ca 0.51 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.41 3hq2 h GLU 207 Cb 0.99 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.61 3hq2 h GLU 207 CO -0.69 0.09 -1.20 0.87 -1.18 0.00 0.00 179.01 176.90 3hq2 h LYS 208 N 0.00 0.47 -0.46 1.92 1.79 -0.97 -3.25 116.57 116.07 3hq2 h LYS 208 Ca -0.00 -0.77 0.07 0.00 -2.18 0.00 0.00 60.65 57.77 3hq2 h LYS 208 Cb 0.18 0.28 -0.06 0.00 -1.58 0.00 0.00 32.23 31.05 3hq2 h LYS 208 CO 0.01 1.36 0.11 1.96 -1.08 0.00 0.00 179.45 181.82 3hq2 h GLN 209 N -0.02 0.25 -0.90 3.15 4.20 -0.84 -1.07 115.11 119.89 3hq2 h GLN 209 Ca -0.21 -0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.65 3hq2 h GLN 209 Cb 1.94 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 29.57 3hq2 h GLN 209 CO 0.23 0.16 0.49 -0.22 -0.67 0.00 0.00 178.83 178.82 3hq2 h LYS 210 N 0.26 0.65 -0.71 1.46 3.64 -1.45 -0.14 116.57 120.26 3hq2 h LYS 210 Ca 0.22 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3hq2 h LYS 210 Cb 0.27 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 3hq2 h LYS 210 CO -0.27 0.43 0.33 0.93 -2.27 0.00 0.00 179.45 178.59 3hq2 h GLU 211 N 0.66 1.03 -0.16 1.90 5.08 -1.24 -1.83 114.58 120.03 3hq2 h GLU 211 Ca 0.50 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3hq2 h GLU 211 Cb 0.72 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3hq2 h GLU 211 CO -0.37 0.82 0.02 -0.07 -1.00 0.00 0.00 179.01 178.41 3hq2 h LEU 212 N 1.00 0.26 -1.07 1.33 3.38 -0.66 0.46 115.31 120.00 3hq2 h LEU 212 Ca 0.24 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.03 3hq2 h LEU 212 Cb 0.14 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3hq2 h LEU 212 CO -0.03 0.47 0.62 0.28 0.09 0.00 0.00 178.44 179.87 3hq2 h SER 213 N 0.04 0.93 0.10 -0.43 0.02 -0.96 0.57 113.55 113.83 3hq2 h SER 213 Ca 0.05 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 3hq2 h SER 213 Cb 0.32 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3hq2 h SER 213 CO 0.00 0.55 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.72 3hq2 h LEU 214 N 1.03 0.46 0.36 5.07 3.38 -1.09 -1.60 115.31 122.93 3hq2 h LEU 214 Ca 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3hq2 h LEU 214 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hq2 h LEU 214 CO -0.20 0.86 -0.17 0.22 0.09 0.00 0.00 178.44 179.24 3hq2 h TYR 215 N 0.35 -0.45 -0.35 1.13 3.20 0.16 -2.42 116.97 118.59 3hq2 h TYR 215 Ca 0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3hq2 h TYR 215 Cb 0.95 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 3hq2 h TYR 215 CO 0.03 -0.14 0.23 0.74 -1.64 0.00 0.00 178.16 177.39 3hq2 h PHE 216 N -0.75 0.37 -0.64 -3.82 0.05 -0.02 -0.55 116.94 111.58 3hq2 h PHE 216 Ca -0.05 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.68 3hq2 h PHE 216 Cb 0.51 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.31 3hq2 h PHE 216 CO 0.01 0.22 0.14 -0.07 -0.18 0.00 0.00 178.31 178.43 3hq2 h LEU 217 N 0.39 0.98 -0.17 1.54 3.38 -1.19 0.11 115.31 120.36 3hq2 h LEU 217 Ca 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3hq2 h LEU 217 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hq2 h LEU 217 CO -0.03 0.97 -0.00 -0.61 0.09 0.00 0.00 178.44 178.86 3hq2 h GLN 218 N 0.95 0.30 0.24 1.13 5.75 -0.77 -0.67 115.11 122.04 3hq2 h GLN 218 Ca 0.20 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3hq2 h GLN 218 Cb 0.39 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 3hq2 h GLN 218 CO 0.01 0.52 -0.16 0.93 -2.65 0.00 0.00 178.83 177.47 3hq2 h GLU 219 N 0.04 -0.39 0.00 1.69 4.39 -0.91 -2.73 114.58 116.67 3hq2 h GLU 219 Ca 0.05 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3hq2 h GLU 219 Cb 0.38 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3hq2 h GLU 219 CO 0.01 -0.26 0.00 1.28 -1.16 0.00 0.00 179.01 178.88 3hq2 n LEU 220 N -5.29 0.00 0.00 1.33 4.77 0.37 -4.86 117.00 113.32 3hq2 n LEU 220 Ca -0.09 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3hq2 n LEU 220 Cb 0.20 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3hq2 n LEU 220 CO 0.33 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3hq2 n GLY 221 N -0.34 0.77 3.73 -0.72 0.00 -1.03 -5.02 105.19 102.58 3hq2 n GLY 221 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3hq2 n GLY 221 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hq2 n TYR 222 N -0.95 2.76 -3.10 1.61 9.36 -0.27 -4.95 117.16 121.62 3hq2 n TYR 222 Ca 0.00 0.14 -0.42 0.00 3.32 0.00 0.00 57.90 60.93 3hq2 n TYR 222 Cb 0.00 -2.64 -0.07 0.00 -0.63 0.00 0.00 39.34 36.01 3hq2 n TYR 222 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3hq2 s ASP 223 N 0.89 6.37 0.00 2.98 -1.08 -1.26 -4.57 116.67 120.00 3hq2 s ASP 223 Ca 0.71 -0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.90 3hq2 s ASP 223 Cb -0.51 -2.33 1.17 0.00 -1.46 0.00 0.00 42.92 39.79 3hq2 s ASP 223 CO 0.39 -0.70 1.85 0.49 0.52 0.00 0.00 175.17 177.72 3hq2 n PHE 224 N 6.18 0.00 1.19 -5.34 3.01 -1.26 -1.88 117.46 119.36 3hq2 n PHE 224 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.58 3hq2 n PHE 224 Cb 0.48 -0.44 0.41 0.00 -0.01 0.00 0.00 39.48 39.92 3hq2 n PHE 224 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hq2 n ASP 225 N -1.44 0.67 0.00 4.37 8.00 -1.26 -3.42 116.55 123.47 3hq2 n ASP 225 Ca 0.08 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.05 3hq2 n ASP 225 Cb 0.28 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 3hq2 n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hq2 n GLY 226 N 1.38 2.17 0.57 0.44 0.00 -0.85 -4.95 105.19 103.96 3hq2 n GLY 226 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hq2 n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq2 n GLY 227 N -0.41 1.14 3.49 -0.02 0.00 -0.79 -1.21 105.19 107.39 3hq2 n GLY 227 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 3hq2 n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hq2 s ARG 228 N -2.01 0.98 -0.12 1.61 1.70 -1.26 -4.64 118.95 115.23 3hq2 s ARG 228 Ca 0.03 -0.15 -0.01 0.00 -0.47 0.00 0.00 55.73 55.13 3hq2 s ARG 228 Cb -0.00 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 3hq2 s ARG 228 CO 0.01 -0.39 -0.06 -1.17 -1.08 0.00 0.00 175.30 172.61 3hq2 s LEU 229 N -2.04 3.16 0.14 -1.89 2.96 -1.26 -1.86 118.68 117.89 3hq2 s LEU 229 Ca -0.01 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 3hq2 s LEU 229 Cb -0.01 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 3hq2 s LEU 229 CO -0.04 0.25 0.18 -1.81 -1.32 0.00 0.00 176.35 173.61 3hq2 s ASP 230 N -0.13 0.16 0.23 3.68 1.11 -0.90 -5.01 116.67 115.80 3hq2 s ASP 230 Ca 0.02 -0.97 -0.08 0.00 0.18 0.00 0.00 52.55 51.69 3hq2 s ASP 230 Cb -0.13 0.37 -0.07 0.00 1.07 0.00 0.00 42.92 44.16 3hq2 s ASP 230 CO 0.03 -0.81 0.52 -1.61 1.18 0.00 0.00 175.17 174.48 3hq2 s GLU 231 N -3.98 3.74 0.27 8.23 2.02 -1.26 -1.62 118.70 126.09 3hq2 s GLU 231 Ca 0.18 0.17 -0.16 0.00 0.02 0.00 0.00 54.97 55.17 3hq2 s GLU 231 Cb 0.05 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.61 3hq2 s GLU 231 CO -0.01 0.32 0.59 0.99 0.02 0.00 0.00 175.26 177.18 3hq2 s THR 232 N -1.84 0.00 -0.04 3.63 2.01 -0.87 -4.68 115.64 113.85 3hq2 s THR 232 Ca 0.46 -1.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 3hq2 s THR 232 Cb -0.11 -2.13 -0.15 0.00 0.01 0.00 0.00 72.50 70.11 3hq2 s THR 232 CO 0.23 0.00 0.95 0.58 -0.69 0.00 0.00 174.62 175.69 3hq2 h VAL 233 N 2.13 0.76 -3.67 3.82 2.07 -1.87 -3.40 116.25 116.09 3hq2 h VAL 233 Ca -0.23 -0.96 -0.68 0.00 0.82 0.00 0.00 66.70 65.65 3hq2 h VAL 233 Cb 1.25 1.23 -0.32 0.00 -1.52 0.00 0.00 31.29 31.92 3hq2 h VAL 233 CO 0.30 0.18 -0.72 -2.28 0.02 0.00 0.00 177.57 175.07 3hq2 s HIS 234 N -3.72 3.19 0.60 1.57 5.65 -1.26 -4.88 115.29 116.43 3hq2 s HIS 234 Ca -0.13 -1.75 -0.20 0.00 0.25 0.00 0.00 55.06 53.24 3hq2 s HIS 234 Cb 0.01 -2.09 -0.03 0.00 -1.18 0.00 0.00 32.58 29.29 3hq2 s HIS 234 CO 0.48 -0.77 1.25 -2.30 -0.65 0.00 0.00 174.74 172.75 3hq2 n PRO 235 N 4.64 1.29 -3.78 2.88 -0.02 -1.26 -4.99 135.00 133.76 3hq2 n PRO 235 Ca -0.14 0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 61.79 3hq2 n PRO 235 Cb 0.45 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 3hq2 n PRO 235 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3hq2 s PHE 236 N -1.37 -0.11 -0.01 6.00 -0.12 -1.25 -5.00 117.98 116.12 3hq2 s PHE 236 Ca 0.77 -0.24 0.02 0.00 -0.05 0.00 0.00 56.93 57.44 3hq2 s PHE 236 Cb -0.40 0.66 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 3hq2 s PHE 236 CO 0.45 -0.90 -0.08 0.00 -0.05 0.00 0.00 175.22 174.64 3hq2 s ALA 237 N -3.20 0.68 0.04 1.99 0.00 -1.26 -1.50 121.76 118.51 3hq2 s ALA 237 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3hq2 s ALA 237 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3hq2 s ALA 237 CO 0.03 0.14 -0.04 -0.08 0.00 0.00 0.00 175.76 175.81 3hq2 s THR 238 N -0.03 0.31 -0.33 0.00 -1.32 -0.21 -4.98 115.64 109.08 3hq2 s THR 238 Ca 0.01 -1.34 -0.04 0.00 -1.21 0.00 0.00 61.69 59.10 3hq2 s THR 238 Cb -0.05 -0.89 0.05 0.00 -1.51 0.00 0.00 72.50 70.10 3hq2 s THR 238 CO -0.00 -0.67 0.07 -0.89 -2.21 0.00 0.00 174.62 170.92 3hq2 s THR 239 N -2.44 3.43 -0.02 5.08 2.01 -1.26 -0.20 115.64 122.23 3hq2 s THR 239 Ca -0.04 -1.30 -0.21 0.00 0.31 0.00 0.00 61.69 60.44 3hq2 s THR 239 Cb -0.03 -2.98 -0.27 0.00 0.01 0.00 0.00 72.50 69.23 3hq2 s THR 239 CO -0.04 -0.19 1.00 -0.07 -0.69 0.00 0.00 174.62 174.63 3hq2 h LEU 240 N 8.12 0.48 -8.05 4.42 3.38 -0.93 -3.46 115.31 119.27 3hq2 h LEU 240 Ca -0.22 -0.85 0.02 0.00 0.09 0.00 0.00 57.88 56.92 3hq2 h LEU 240 Cb 1.07 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 3hq2 h LEU 240 CO 0.58 1.28 0.18 0.54 0.09 0.00 0.00 178.44 181.11 3hq2 s ASN 241 N -6.82 -0.13 0.41 -0.43 6.03 -1.17 -3.53 114.94 109.30 3hq2 s ASN 241 Ca -0.14 -0.82 0.17 0.00 -1.03 0.00 0.00 52.86 51.05 3hq2 s ASN 241 Cb 0.02 0.74 1.07 0.00 -3.03 0.00 0.00 41.25 40.05 3hq2 s ASN 241 CO 0.82 -1.41 1.83 -0.09 -2.03 0.00 0.00 177.10 176.23 3hq2 h ARG 242 N 2.04 0.41 -0.65 3.55 9.65 -1.94 0.29 114.38 127.74 3hq2 h ARG 242 Ca -0.24 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.55 3hq2 h ARG 242 Cb 1.25 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.69 3hq2 h ARG 242 CO 0.30 0.27 0.09 0.41 2.80 0.00 0.00 179.97 183.84 3hq2 n GLY 243 N -1.50 3.19 2.54 2.80 0.00 -1.26 -4.63 105.19 106.32 3hq2 n GLY 243 Ca 0.21 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 3hq2 n GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hq2 n ASP 244 N 0.37 -1.73 -4.26 1.61 -0.08 0.09 -4.42 116.55 108.14 3hq2 n ASP 244 Ca 0.32 -2.63 -0.36 0.00 -1.51 0.00 0.00 54.79 50.62 3hq2 n ASP 244 Cb 1.26 0.43 -0.13 0.00 2.34 0.00 0.00 41.12 45.02 3hq2 n ASP 244 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3hq2 s VAL 245 N 0.36 3.40 0.15 5.18 1.01 -0.35 -0.20 120.40 129.96 3hq2 s VAL 245 Ca 0.32 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3hq2 s VAL 245 Cb 0.03 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3hq2 s VAL 245 CO -0.14 0.09 0.20 -0.13 0.00 0.00 0.00 175.10 175.13 3hq2 s ARG 246 N 1.40 3.15 0.05 2.72 0.52 0.72 -4.12 118.95 123.40 3hq2 s ARG 246 Ca 0.01 -0.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 3hq2 s ARG 246 Cb -0.17 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 3hq2 s ARG 246 CO -0.01 0.51 -0.11 0.14 0.02 0.00 0.00 175.30 175.85 3hq2 s VAL 247 N -1.73 0.83 0.17 3.52 -7.23 -0.78 -1.04 120.40 114.14 3hq2 s VAL 247 Ca 0.33 -1.13 0.05 0.00 -1.81 0.00 0.00 61.98 59.42 3hq2 s VAL 247 Cb -0.11 -0.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 3hq2 s VAL 247 CO 0.26 -0.26 -0.09 0.42 -0.31 0.00 0.00 175.10 175.13 3hq2 s THR 248 N -1.23 1.22 0.30 5.32 -4.23 -0.56 -2.12 115.64 114.34 3hq2 s THR 248 Ca -0.05 -2.08 -0.04 0.00 -1.18 0.00 0.00 61.69 58.35 3hq2 s THR 248 Cb -0.09 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 3hq2 s THR 248 CO 0.01 -0.63 0.40 0.28 -0.54 0.00 0.00 174.62 174.14 3hq2 s THR 249 N -3.30 0.00 -0.09 3.99 -1.32 -0.64 -3.89 115.64 110.39 3hq2 s THR 249 Ca 0.20 -1.66 -0.01 0.00 -1.21 0.00 0.00 61.69 59.01 3hq2 s THR 249 Cb 0.03 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.54 3hq2 s THR 249 CO 0.03 0.00 -0.04 -0.60 -2.21 0.00 0.00 174.62 171.81 3hq2 s ARG 250 N -3.48 1.05 -0.11 7.08 3.52 -1.26 -2.06 118.95 123.69 3hq2 s ARG 250 Ca 0.31 -0.07 -0.18 0.00 -0.13 0.00 0.00 55.73 55.66 3hq2 s ARG 250 Cb 0.01 -1.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.09 3hq2 s ARG 250 CO 0.17 -0.28 0.47 0.71 -0.81 0.00 0.00 175.30 175.55 3hq2 s TYR 251 N 1.84 3.52 -0.17 5.12 1.51 -1.26 -3.39 117.35 124.52 3hq2 s TYR 251 Ca 0.05 0.89 0.01 0.00 -1.01 0.00 0.00 57.07 57.00 3hq2 s TYR 251 Cb -0.12 -2.53 0.03 0.00 -0.11 0.00 0.00 41.96 39.23 3hq2 s TYR 251 CO -0.07 0.20 -0.12 0.34 -1.11 0.00 0.00 175.55 174.79 3hq2 s ASP 252 N 0.52 3.04 0.00 2.29 -1.08 -1.26 -5.00 116.67 115.17 3hq2 s ASP 252 Ca 0.26 -0.68 0.08 0.00 -0.52 0.00 0.00 52.55 51.68 3hq2 s ASP 252 Cb -0.15 -1.21 0.47 0.00 -1.46 0.00 0.00 42.92 40.56 3hq2 s ASP 252 CO 0.10 -0.10 1.21 -0.62 0.52 0.00 0.00 175.17 176.28 3hq2 n GLU 253 N 4.73 0.89 -0.40 4.34 1.02 -1.26 -2.86 120.64 127.10 3hq2 n GLU 253 Ca -0.16 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.05 3hq2 n GLU 253 Cb 0.48 -1.14 0.13 0.00 -0.02 0.00 0.00 31.44 30.90 3hq2 n GLU 253 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hq2 n LYS 254 N -0.64 1.08 0.00 3.49 5.02 -1.26 0.18 118.16 126.03 3hq2 n LYS 254 Ca 0.06 -2.51 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 3hq2 n LYS 254 Cb 0.03 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3hq2 n LYS 254 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3hq2 n ASP 255 N -0.99 0.00 0.23 4.39 -0.08 -1.13 -4.26 116.55 114.70 3hq2 n ASP 255 Ca 0.14 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.60 3hq2 n ASP 255 Cb 0.70 0.00 0.86 0.00 2.34 0.00 0.00 41.12 45.03 3hq2 n ASP 255 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 3hq2 h PHE 256 N 0.00 0.00 -0.90 -0.67 -5.15 -1.78 -2.68 116.94 105.75 3hq2 h PHE 256 Ca 0.00 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 57.92 3hq2 h PHE 256 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 36.08 3hq2 h PHE 256 CO 0.00 0.00 0.50 0.00 -2.00 0.00 0.00 178.31 176.81 3hq2 h ARG 257 N 0.00 0.70 -0.84 6.09 3.08 -1.92 -2.57 114.38 118.93 3hq2 h ARG 257 Ca 0.07 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.20 3hq2 h ARG 257 Cb 0.51 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 3hq2 h ARG 257 CO -0.00 0.47 0.46 1.15 -1.07 0.00 0.00 179.97 180.97 3hq2 h THR 258 N 0.72 0.83 0.09 2.04 2.02 -1.81 -1.38 112.91 115.43 3hq2 h THR 258 Ca 0.48 -0.24 -0.26 0.00 0.77 0.00 0.00 66.41 67.16 3hq2 h THR 258 Cb 0.65 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 3hq2 h THR 258 CO -0.34 0.13 -1.16 0.00 0.37 0.00 0.00 175.52 174.52 3hq2 h ALA 259 N 1.50 0.18 0.64 6.16 0.00 -1.48 -2.79 119.26 123.47 3hq2 h ALA 259 Ca 0.43 -0.86 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 3hq2 h ALA 259 Cb 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.28 3hq2 h ALA 259 CO -0.30 0.98 -0.31 0.82 0.00 0.00 0.00 179.25 180.44 3hq2 h ILE 260 N 0.09 0.00 0.00 0.00 1.08 -1.09 -0.87 117.51 116.71 3hq2 h ILE 260 Ca -0.11 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.07 3hq2 h ILE 260 Cb 1.87 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 3hq2 h ILE 260 CO 0.19 0.00 -0.26 -0.26 -0.69 0.00 0.00 178.15 177.13 3hq2 h PHE 261 N -1.10 0.00 -0.14 1.37 0.05 -1.44 -0.89 116.94 114.79 3hq2 h PHE 261 Ca -0.09 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.69 3hq2 h PHE 261 Cb 0.66 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.60 3hq2 h PHE 261 CO 0.02 0.26 0.04 0.78 -0.18 0.00 0.00 178.31 179.23 3hq2 h GLY 262 N 0.77 0.24 0.73 -1.45 0.00 -1.49 0.55 103.07 102.42 3hq2 h GLY 262 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3hq2 h GLY 262 CO 0.03 0.13 -0.17 -0.84 0.00 0.00 0.00 176.54 175.70 3hq2 h THR 263 N 0.04 0.64 -0.89 4.70 2.02 -0.75 -2.12 112.91 116.56 3hq2 h THR 263 Ca 0.04 -0.47 0.15 0.00 0.77 0.00 0.00 66.41 66.90 3hq2 h THR 263 Cb 0.23 0.88 -0.09 0.00 -1.74 0.00 0.00 68.15 67.42 3hq2 h THR 263 CO -0.00 0.09 0.48 0.40 0.37 0.00 0.00 175.52 176.86 3hq2 h ILE 264 N -0.75 0.74 -0.06 3.11 2.04 -1.20 0.31 117.51 121.71 3hq2 h ILE 264 Ca -0.05 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.61 3hq2 h ILE 264 Cb 0.51 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 3hq2 h ILE 264 CO 0.08 0.12 -0.14 -0.74 0.00 0.00 0.00 178.15 177.47 3hq2 h HIS 265 N 0.68 -0.37 0.00 1.37 2.76 -0.72 -1.49 115.15 117.39 3hq2 h HIS 265 Ca 0.48 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.63 3hq2 h HIS 265 Cb 0.67 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 3hq2 h HIS 265 CO -0.07 -0.21 -0.19 0.93 -1.30 0.00 0.00 177.93 177.08 3hq2 h GLU 266 N -0.21 0.00 -0.78 5.26 4.39 -0.40 -1.66 114.58 121.18 3hq2 h GLU 266 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3hq2 h GLU 266 Cb 0.30 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 3hq2 h GLU 266 CO -0.18 0.19 0.50 0.00 -1.16 0.00 0.00 179.01 178.36 3hq2 h GLY 268 N 1.06 -0.71 0.32 0.00 0.00 -0.59 0.59 103.07 103.74 3hq2 h GLY 268 Ca 0.28 0.39 0.11 0.00 0.00 0.00 0.00 47.33 48.11 3hq2 h GLY 268 CO -0.06 -0.27 0.26 0.45 0.00 0.00 0.00 176.54 176.92 3hq2 h HIS 269 N -0.63 0.44 -0.05 5.60 -0.00 -1.43 -2.07 115.15 117.01 3hq2 h HIS 269 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3hq2 h HIS 269 Cb 0.61 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 3hq2 h HIS 269 CO -0.24 0.10 0.01 0.00 -0.00 0.00 0.00 177.93 177.80 3hq2 h ALA 270 N 1.46 0.06 -0.56 2.45 0.00 -0.47 0.72 119.26 122.93 3hq2 h ALA 270 Ca 0.34 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.24 3hq2 h ALA 270 Cb 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hq2 h ALA 270 CO -0.34 -0.32 0.38 0.82 0.00 0.00 0.00 179.25 179.80 3hq2 h ILE 271 N -0.14 0.86 0.23 0.00 1.08 0.43 0.32 117.51 120.29 3hq2 h ILE 271 Ca 0.02 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3hq2 h ILE 271 Cb 0.24 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 3hq2 h ILE 271 CO 0.00 0.05 -0.11 0.22 -0.69 0.00 0.00 178.15 177.62 3hq2 h TYR 272 N 0.29 -0.28 -0.33 1.37 3.20 -1.04 -3.14 116.97 117.03 3hq2 h TYR 272 Ca 0.26 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.17 3hq2 h TYR 272 Cb 0.64 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 3hq2 h TYR 272 CO -0.00 0.08 0.22 0.93 -1.64 0.00 0.00 178.16 177.76 3hq2 h GLU 273 N -0.92 0.25 -0.06 1.82 4.39 -0.23 -0.67 114.58 119.16 3hq2 h GLU 273 Ca -0.03 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3hq2 h GLU 273 Cb 0.49 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3hq2 h GLU 273 CO 0.05 0.17 0.00 1.04 -1.16 0.00 0.00 179.01 179.11 3hq2 n GLN 274 N -4.48 1.23 -0.01 2.33 6.02 0.11 -3.73 117.38 118.84 3hq2 n GLN 274 Ca 0.03 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 3hq2 n GLN 274 Cb 0.21 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.17 3hq2 n GLN 274 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hq2 n ASN 275 N -0.42 0.90 -4.73 1.08 3.02 -0.27 -5.03 115.26 109.82 3hq2 n ASN 275 Ca 0.14 -1.49 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 3hq2 n ASN 275 Cb 0.14 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3hq2 n ASN 275 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hq2 s ILE 276 N -0.48 3.61 -0.42 2.41 1.01 -1.13 -2.58 121.20 123.62 3hq2 s ILE 276 Ca 0.01 1.24 -0.39 0.00 0.00 0.00 0.00 60.65 61.51 3hq2 s ILE 276 Cb 0.01 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.51 3hq2 s ILE 276 CO 0.00 0.14 1.38 -0.67 0.00 0.00 0.00 174.94 175.79 3hq2 n ASP 277 N 3.26 0.97 -0.09 3.58 -0.08 -0.51 -4.78 116.55 118.89 3hq2 n ASP 277 Ca 0.07 0.95 0.14 0.00 -1.51 0.00 0.00 54.79 54.45 3hq2 n ASP 277 Cb 0.44 -0.73 0.54 0.00 2.34 0.00 0.00 41.12 43.71 3hq2 n ASP 277 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3hq2 h GLU 278 N 4.50 0.32 -0.67 -0.67 4.39 -1.91 -0.92 114.58 119.63 3hq2 h GLU 278 Ca -0.34 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.52 3hq2 h GLU 278 Cb 1.14 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 3hq2 h GLU 278 CO 0.83 0.21 0.47 0.00 -1.16 0.00 0.00 179.01 179.36 3hq2 h ALA 279 N 1.69 2.50 -0.00 3.43 0.00 -1.98 0.61 119.26 125.51 3hq2 h ALA 279 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3hq2 h ALA 279 Cb 0.72 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hq2 h ALA 279 CO -0.08 -0.69 -0.07 1.28 0.00 0.00 0.00 179.25 179.69 3hq2 n LEU 280 N -4.38 0.20 -4.59 0.00 4.77 -0.35 -4.90 117.00 107.76 3hq2 n LEU 280 Ca 0.13 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.92 3hq2 n LEU 280 Cb 0.68 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 3hq2 n LEU 280 CO 0.36 0.04 0.46 -0.24 -1.33 0.00 0.00 177.39 176.68 3hq2 n SER 281 N -1.20 0.43 0.00 -1.43 2.88 0.21 -1.36 113.62 113.15 3hq2 n SER 281 Ca 0.13 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 3hq2 n SER 281 Cb 0.27 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 3hq2 n SER 281 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hq2 n GLY 282 N 1.38 0.65 0.00 0.46 0.00 -1.26 -4.93 105.19 101.48 3hq2 n GLY 282 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hq2 n GLY 282 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hq2 n THR 283 N -2.00 0.00 0.05 2.61 -2.24 -0.46 -3.35 114.28 108.90 3hq2 n THR 283 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 3hq2 n THR 283 Cb 0.00 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.68 3hq2 n THR 283 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3hq2 h ASN 284 N 0.00 0.00 0.27 3.42 -1.24 -1.88 -3.34 115.58 112.81 3hq2 h ASN 284 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3hq2 h ASN 284 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 3hq2 h ASN 284 CO 0.00 0.92 -0.56 0.18 -1.29 0.00 0.00 177.43 176.68 3hq2 n LEU 285 N -3.26 0.90 -3.89 0.34 4.77 -1.26 -4.68 117.00 109.91 3hq2 n LEU 285 Ca -0.03 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.27 3hq2 n LEU 285 Cb 0.93 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 3hq2 n LEU 285 CO 0.46 0.20 2.37 -0.24 -1.33 0.00 0.00 177.39 178.85 3hq2 n SER 286 N -1.15 4.35 -2.99 -1.43 2.88 -1.23 -0.72 113.62 113.34 3hq2 n SER 286 Ca 0.07 -2.92 -0.08 0.00 -1.33 0.00 0.00 58.87 54.61 3hq2 n SER 286 Cb 0.35 -1.62 0.02 0.00 -0.75 0.00 0.00 64.21 62.21 3hq2 n SER 286 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3hq2 s ASP 287 N 2.74 -0.00 0.56 -3.46 2.15 -1.26 -4.96 116.67 112.43 3hq2 s ASP 287 Ca 0.46 -1.09 -0.19 0.00 0.43 0.00 0.00 52.55 52.16 3hq2 s ASP 287 Cb 0.11 0.82 -0.05 0.00 -0.30 0.00 0.00 42.92 43.50 3hq2 s ASP 287 CO -0.04 -1.62 1.12 -0.83 -0.17 0.00 0.00 175.17 173.63 3hq2 s GLY 288 N -3.10 2.54 0.50 2.66 0.00 -1.26 -3.35 107.32 105.32 3hq2 s GLY 288 Ca 0.16 0.76 0.21 0.00 0.00 0.00 0.00 44.72 45.85 3hq2 s GLY 288 CO 0.11 1.11 2.09 0.00 0.00 0.00 0.00 173.10 176.41 3hq2 h ALA 289 N 1.03 1.61 0.00 3.20 0.00 -1.89 -3.44 119.26 119.77 3hq2 h ALA 289 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3hq2 h ALA 289 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hq2 h ALA 289 CO 0.57 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.82 3hq2 n SER 290 N -4.10 0.00 -0.25 0.00 3.41 -1.26 -4.58 113.62 106.84 3hq2 n SER 290 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3hq2 n SER 290 Cb 0.19 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.35 3hq2 n SER 290 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3hq2 h MET 291 N 0.00 1.06 -0.23 4.33 0.00 -1.90 -1.67 114.93 116.52 3hq2 h MET 291 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 59.70 59.62 3hq2 h MET 291 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 31.60 31.35 3hq2 h MET 291 CO 0.00 0.71 0.11 0.78 0.00 0.00 0.00 176.91 178.52 3hq2 h GLY 292 N 1.09 0.34 1.53 8.32 0.00 -1.83 0.13 103.07 112.66 3hq2 h GLY 292 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3hq2 h GLY 292 CO -0.06 0.16 0.17 -2.22 0.00 0.00 0.00 176.54 174.59 3hq2 h ILE 293 N 0.24 1.16 -0.06 2.60 1.08 -1.81 0.10 117.51 120.83 3hq2 h ILE 293 Ca 0.08 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 3hq2 h ILE 293 Cb 0.10 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 3hq2 h ILE 293 CO -0.01 0.20 -0.06 -0.74 -0.69 0.00 0.00 178.15 176.85 3hq2 h HIS 294 N 0.61 0.18 0.00 1.37 2.76 -0.87 -2.73 115.15 116.47 3hq2 h HIS 294 Ca 0.15 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3hq2 h HIS 294 Cb 0.12 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.05 3hq2 h HIS 294 CO 0.01 0.60 0.00 0.93 -1.30 0.00 0.00 177.93 178.17 3hq2 h GLU 295 N -0.30 0.00 -0.19 5.26 4.39 -0.29 -0.89 114.58 122.56 3hq2 h GLU 295 Ca 0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 3hq2 h GLU 295 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3hq2 h GLU 295 CO 0.02 0.00 -0.57 0.66 -1.16 0.00 0.00 179.01 177.96 3hq2 h SER 296 N 0.00 0.65 0.00 1.42 4.64 -0.50 -0.83 113.55 118.94 3hq2 h SER 296 Ca 0.00 -0.36 -0.26 0.00 -0.47 0.00 0.00 61.79 60.70 3hq2 h SER 296 Cb 0.21 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3hq2 h SER 296 CO 0.00 1.08 -1.03 1.56 -0.87 0.00 0.00 176.83 177.57 3hq2 h GLN 297 N 0.44 0.69 -0.43 4.77 1.08 -1.04 -1.24 115.11 119.38 3hq2 h GLN 297 Ca 0.00 -0.75 -0.10 0.00 -1.45 0.00 0.00 58.65 56.36 3hq2 h GLN 297 Cb 1.12 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 3hq2 h GLN 297 CO 0.11 1.32 -0.11 0.66 -0.95 0.00 0.00 178.83 179.86 3hq2 h SER 298 N 0.37 0.84 0.77 1.46 4.64 -1.40 -2.03 113.55 118.19 3hq2 h SER 298 Ca -0.13 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 60.73 3hq2 h SER 298 Cb 1.69 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 3hq2 h SER 298 CO 0.20 1.01 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.66 3hq2 h LEU 299 N 0.65 0.00 -0.21 5.97 3.38 -1.20 0.21 115.31 124.12 3hq2 h LEU 299 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3hq2 h LEU 299 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3hq2 h LEU 299 CO 0.04 0.44 -0.11 0.15 0.09 0.00 0.00 178.44 179.05 3hq2 h PHE 300 N 0.00 0.53 0.01 1.13 3.57 -1.05 0.87 116.94 122.00 3hq2 h PHE 300 Ca -0.00 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 3hq2 h PHE 300 Cb 0.94 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.56 3hq2 h PHE 300 CO 0.00 0.75 -0.01 1.88 -2.23 0.00 0.00 178.31 178.70 3hq2 h TYR 301 N 0.16 -0.01 0.77 0.41 -1.99 -1.13 -0.82 116.97 114.35 3hq2 h TYR 301 Ca 0.05 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 3hq2 h TYR 301 Cb 0.61 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.36 3hq2 h TYR 301 CO 0.07 0.37 -0.37 1.49 -0.00 0.00 0.00 178.16 179.71 3hq2 h GLU 302 N -0.39 -1.00 0.00 4.88 4.81 -0.58 -0.62 114.58 121.67 3hq2 h GLU 302 Ca -0.00 0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 3hq2 h GLU 302 Cb 0.39 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3hq2 h GLU 302 CO 0.00 -0.66 -0.50 -0.91 -0.73 0.00 0.00 179.01 176.21 3hq2 h ASN 303 N -1.11 0.00 0.25 1.04 2.35 -0.94 -1.96 115.58 115.22 3hq2 h ASN 303 Ca -0.11 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3hq2 h ASN 303 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 3hq2 h ASN 303 CO 0.17 0.97 0.00 0.49 -1.65 0.00 0.00 177.43 177.41 3hq2 n PHE 304 N -4.60 0.00 0.04 1.19 3.01 -0.37 -1.32 117.46 115.41 3hq2 n PHE 304 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3hq2 n PHE 304 Cb 0.37 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 3hq2 n PHE 304 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3hq2 n ILE 305 N -1.28 0.38 -0.26 4.37 5.41 -0.86 -4.57 119.36 122.55 3hq2 n ILE 305 Ca 0.07 0.12 -0.00 0.00 1.00 0.00 0.00 62.75 63.94 3hq2 n ILE 305 Cb 0.11 -1.16 0.20 0.00 -0.71 0.00 0.00 39.64 38.07 3hq2 n ILE 305 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3hq2 h GLY 306 N 0.00 1.17 -2.54 7.39 0.00 -0.36 -2.86 103.07 105.87 3hq2 h GLY 306 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3hq2 h GLY 306 CO 0.00 0.43 0.00 0.54 0.00 0.00 0.00 176.54 177.51 3hq2 n ARG 307 N -4.40 2.62 -2.91 4.80 1.74 -0.44 -4.79 116.66 113.28 3hq2 n ARG 307 Ca 0.09 -2.49 -0.43 0.00 -0.77 0.00 0.00 57.85 54.25 3hq2 n ARG 307 Cb 0.03 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 3hq2 n ARG 307 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3hq2 s ASN 308 N -1.20 6.45 0.63 0.55 3.84 -1.08 -4.90 114.94 119.24 3hq2 s ASN 308 Ca 0.45 -0.01 0.06 0.00 0.21 0.00 0.00 52.86 53.57 3hq2 s ASN 308 Cb 0.24 -2.41 0.35 0.00 -0.55 0.00 0.00 41.25 38.89 3hq2 s ASN 308 CO 0.33 -0.96 1.18 0.07 -2.79 0.00 0.00 177.10 174.93 3hq2 h LYS 309 N 8.99 0.00 0.00 0.43 2.10 -1.86 0.42 116.57 126.64 3hq2 h LYS 309 Ca -0.24 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.30 3hq2 h LYS 309 Cb 1.08 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.40 3hq2 h LYS 309 CO 0.98 0.00 -0.52 0.45 -2.00 0.00 0.00 179.45 178.37 3hq2 h HIS 310 N 0.00 0.00 -0.89 0.07 3.86 -1.90 -3.04 115.15 113.25 3hq2 h HIS 310 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 3hq2 h HIS 310 Cb 1.67 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.07 3hq2 h HIS 310 CO 0.00 0.52 0.57 0.35 0.86 0.00 0.00 177.93 180.23 3hq2 h PHE 311 N 0.00 0.89 -0.00 2.45 3.57 -0.37 -1.43 116.94 122.05 3hq2 h PHE 311 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3hq2 h PHE 311 Cb 0.92 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3hq2 h PHE 311 CO 0.00 0.36 -0.00 0.91 -2.23 0.00 0.00 178.31 177.35 3hq2 n TRP 312 N -4.55 0.00 0.10 0.41 7.02 -1.15 -3.95 117.44 115.32 3hq2 n TRP 312 Ca 0.17 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.51 3hq2 n TRP 312 Cb 0.40 -0.26 -0.08 0.00 -2.42 0.00 0.00 31.31 28.95 3hq2 n TRP 312 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 3hq2 h THR 313 N 0.02 0.92 0.00 -0.99 2.02 -1.37 0.22 112.91 113.72 3hq2 h THR 313 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 3hq2 h THR 313 Cb 0.27 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3hq2 h THR 313 CO 0.00 0.07 0.00 1.55 0.37 0.00 0.00 175.52 177.51 3hq2 h PRO 314 N -0.34 0.00 0.00 6.66 0.13 -1.68 -3.34 132.00 133.42 3hq2 h PRO 314 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3hq2 h PRO 314 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 3hq2 h PRO 314 CO 0.03 0.00 -1.30 0.66 -0.23 0.00 0.00 178.00 177.17 3hq2 n TYR 315 N -2.42 0.00 -0.16 1.56 4.02 -1.15 -4.60 117.16 114.41 3hq2 n TYR 315 Ca 0.04 0.00 0.29 0.00 -0.01 0.00 0.00 57.90 58.22 3hq2 n TYR 315 Cb 0.35 -0.19 0.70 0.00 -0.02 0.00 0.00 39.34 40.18 3hq2 n TYR 315 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 3hq2 h TYR 316 N 0.00 0.00 -0.47 -0.72 3.20 -0.69 0.35 116.97 118.64 3hq2 h TYR 316 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3hq2 h TYR 316 Cb 0.42 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3hq2 h TYR 316 CO 0.00 0.00 0.25 -0.22 -1.64 0.00 0.00 178.16 176.55 3hq2 h LYS 317 N 0.00 0.65 -0.47 1.82 1.63 -1.83 -2.66 116.57 115.71 3hq2 h LYS 317 Ca 0.43 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 60.05 3hq2 h LYS 317 Cb 1.94 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.42 3hq2 h LYS 317 CO -0.00 0.51 -0.11 0.87 -3.45 0.00 0.00 179.45 177.27 3hq2 h LYS 318 N 0.61 0.87 -0.58 1.90 1.57 -0.62 -2.63 116.57 117.70 3hq2 h LYS 318 Ca 0.16 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 3hq2 h LYS 318 Cb 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3hq2 h LYS 318 CO -0.03 0.94 0.24 0.82 -0.57 0.00 0.00 179.45 180.85 3hq2 h ILE 319 N 0.78 1.20 -0.23 1.86 5.03 -1.31 -1.67 117.51 123.17 3hq2 h ILE 319 Ca 0.13 -0.62 -0.05 0.00 -0.12 0.00 0.00 64.86 64.20 3hq2 h ILE 319 Cb 0.63 0.50 -0.01 0.00 -3.03 0.00 0.00 36.82 34.91 3hq2 h ILE 319 CO 0.04 0.25 -0.04 1.56 -0.68 0.00 0.00 178.15 179.28 3hq2 h GLN 320 N 0.82 0.44 0.00 2.37 4.20 -1.29 -2.94 115.11 118.71 3hq2 h GLN 320 Ca 0.20 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3hq2 h GLN 320 Cb 0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3hq2 h GLN 320 CO -0.02 0.66 -0.21 0.93 -0.67 0.00 0.00 178.83 179.52 3hq2 h GLU 321 N 0.18 0.00 -0.14 1.46 5.08 -1.23 0.25 114.58 120.19 3hq2 h GLU 321 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 3hq2 h GLU 321 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 3hq2 h GLU 321 CO 0.02 0.21 -0.62 0.00 -1.00 0.00 0.00 179.01 177.62 3hq2 h ALA 322 N 1.79 0.26 -2.05 3.43 0.00 -1.23 -3.37 119.26 118.09 3hq2 h ALA 322 Ca -0.00 -0.55 -0.56 0.00 0.00 0.00 0.00 54.91 53.80 3hq2 h ALA 322 Cb 0.56 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.93 3hq2 h ALA 322 CO 0.03 0.53 -0.99 0.45 0.00 0.00 0.00 179.25 179.27 3hq2 n SER 323 N -4.09 1.21 -0.24 0.00 2.88 -1.12 -4.87 113.62 107.39 3hq2 n SER 323 Ca -0.08 -2.93 0.04 0.00 -1.33 0.00 0.00 58.87 54.57 3hq2 n SER 323 Cb 0.66 -0.64 0.16 0.00 -0.75 0.00 0.00 64.21 63.64 3hq2 n SER 323 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hq2 h PRO 324 N 3.89 0.31 -0.49 -1.46 0.13 -0.67 -2.43 132.00 131.28 3hq2 h PRO 324 Ca 0.10 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.27 3hq2 h PRO 324 Cb 0.83 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.84 3hq2 h PRO 324 CO 0.56 0.20 0.21 0.28 -0.23 0.00 0.00 178.00 179.03 3hq2 h VAL 325 N 0.31 0.90 -0.42 1.56 2.07 -1.95 -0.99 116.25 117.74 3hq2 h VAL 325 Ca 0.38 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 3hq2 h VAL 325 Cb 0.61 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3hq2 h VAL 325 CO -0.45 0.08 0.18 -0.61 0.02 0.00 0.00 177.57 176.79 3hq2 h GLN 326 N 0.42 0.62 -0.49 1.57 4.15 -1.77 -3.19 115.11 116.42 3hq2 h GLN 326 Ca 0.22 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.36 3hq2 h GLN 326 Cb 0.18 -0.11 -0.11 0.00 0.21 0.00 0.00 27.48 27.66 3hq2 h GLN 326 CO -0.19 0.56 0.11 1.19 -1.93 0.00 0.00 178.83 178.57 3hq2 n PHE 327 N -4.64 1.60 -2.21 3.99 3.01 -1.06 -4.81 117.46 113.33 3hq2 n PHE 327 Ca 0.00 -1.34 -0.43 0.00 1.01 0.00 0.00 57.45 56.69 3hq2 n PHE 327 Cb 0.13 -0.54 -0.02 0.00 -0.01 0.00 0.00 39.48 39.04 3hq2 n PHE 327 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3hq2 s LYS 328 N -3.08 4.04 -1.01 -1.08 2.20 -0.38 -3.10 119.74 117.32 3hq2 s LYS 328 Ca 0.48 1.76 -0.06 0.00 -0.36 0.00 0.00 55.97 57.78 3hq2 s LYS 328 Cb 0.41 -3.92 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 3hq2 s LYS 328 CO 0.07 -0.98 0.88 -0.25 -0.36 0.00 0.00 175.35 174.71 3hq2 n ASP 329 N 7.45 -5.15 -4.25 1.43 9.92 -1.26 -5.02 116.55 119.67 3hq2 n ASP 329 Ca 0.16 -0.41 -0.34 0.00 -0.53 0.00 0.00 54.79 53.67 3hq2 n ASP 329 Cb 0.45 -3.90 -0.15 0.00 -0.64 0.00 0.00 41.12 36.88 3hq2 n ASP 329 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3hq2 s ILE 330 N -3.24 2.98 0.47 0.53 1.09 -1.18 -5.10 121.20 116.76 3hq2 s ILE 330 Ca 0.42 -0.65 -0.24 0.00 -1.10 0.00 0.00 60.65 59.08 3hq2 s ILE 330 Cb -0.19 -2.35 -0.07 0.00 -1.06 0.00 0.00 42.46 38.80 3hq2 s ILE 330 CO 0.55 0.44 1.38 -0.55 -0.10 0.00 0.00 174.94 176.65 3hq2 s SER 331 N 1.42 5.78 0.28 3.58 0.15 -1.26 -4.85 113.70 118.80 3hq2 s SER 331 Ca 0.05 2.81 0.01 0.00 0.70 0.00 0.00 55.95 59.52 3hq2 s SER 331 Cb -0.14 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.07 3hq2 s SER 331 CO -0.06 -1.23 1.82 0.25 1.20 0.00 0.00 173.24 175.23 3hq2 h LEU 332 N 2.12 0.86 0.39 3.45 5.85 -1.99 -0.15 115.31 125.84 3hq2 h LEU 332 Ca -0.51 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 3hq2 h LEU 332 Cb 1.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3hq2 h LEU 332 CO 0.60 0.44 -0.44 -0.78 -0.34 0.00 0.00 178.44 177.92 3hq2 h ASP 333 N 0.93 -1.24 -0.47 1.25 -0.00 -2.01 -1.83 116.42 113.06 3hq2 h ASP 333 Ca 0.49 0.10 0.12 0.00 -0.00 0.00 0.00 57.03 57.74 3hq2 h ASP 333 Cb 0.51 0.42 -0.02 0.00 -0.00 0.00 0.00 39.33 40.24 3hq2 h ASP 333 CO -0.28 -0.57 0.33 0.44 -0.00 0.00 0.00 179.24 179.16 3hq2 h ASP 334 N -0.84 0.10 0.29 2.28 3.32 -1.74 -2.11 116.42 117.72 3hq2 h ASP 334 Ca -0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3hq2 h ASP 334 Cb 0.74 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 3hq2 h ASP 334 CO -0.08 0.06 -0.17 0.15 -1.72 0.00 0.00 179.24 177.47 3hq2 h PHE 335 N 0.10 -0.45 -0.39 4.55 3.57 -0.23 -1.80 116.94 122.29 3hq2 h PHE 335 Ca 0.22 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.83 3hq2 h PHE 335 Cb 0.74 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 3hq2 h PHE 335 CO -0.00 -0.26 0.31 -0.39 -2.23 0.00 0.00 178.31 175.74 3hq2 h VAL 336 N -0.43 0.68 0.00 1.41 -1.51 -1.12 0.16 116.25 115.44 3hq2 h VAL 336 Ca -0.04 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.36 3hq2 h VAL 336 Cb 0.34 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 3hq2 h VAL 336 CO 0.05 0.00 -0.34 0.03 -1.23 0.00 0.00 177.57 176.07 3hq2 h ARG 337 N 0.00 0.00 0.12 5.19 3.08 -1.11 -2.55 114.38 119.11 3hq2 h ARG 337 Ca 0.19 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.90 3hq2 h ARG 337 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3hq2 h ARG 337 CO -0.00 0.34 -1.78 0.00 -1.07 0.00 0.00 179.97 177.46 3hq2 h ALA 338 N 1.66 0.37 -0.25 0.04 0.00 0.12 -3.31 119.26 117.89 3hq2 h ALA 338 Ca -0.00 -1.27 0.02 0.00 0.00 0.00 0.00 54.91 53.66 3hq2 h ALA 338 Cb 0.74 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3hq2 h ALA 338 CO 0.04 1.24 0.10 0.82 0.00 0.00 0.00 179.25 181.45 3hq2 h ILE 339 N 0.07 0.95 -0.30 0.00 1.08 -1.12 -2.33 117.51 115.86 3hq2 h ILE 339 Ca -0.34 -0.07 -0.10 0.00 -0.39 0.00 0.00 64.86 63.95 3hq2 h ILE 339 Cb 2.04 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.45 3hq2 h ILE 339 CO 0.13 0.04 0.13 0.59 -0.69 0.00 0.00 178.15 178.35 3hq2 n ASN 340 N -5.02 3.06 -4.52 1.72 5.03 -0.97 -4.95 115.26 109.61 3hq2 n ASN 340 Ca -0.02 -2.49 -0.32 0.00 0.87 0.00 0.00 54.58 52.62 3hq2 n ASN 340 Cb 0.08 -0.60 0.14 0.00 -1.02 0.00 0.00 39.78 38.38 3hq2 n ASN 340 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 3hq2 n GLU 341 N 0.05 -0.30 -3.56 3.52 2.13 -0.88 -4.92 120.64 116.67 3hq2 n GLU 341 Ca 0.17 -0.03 -0.26 0.00 0.66 0.00 0.00 57.16 57.69 3hq2 n GLU 341 Cb 0.79 -2.07 -0.16 0.00 0.27 0.00 0.00 31.44 30.27 3hq2 n GLU 341 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3hq2 s SER 342 N -2.22 2.75 -0.05 4.31 0.15 -1.26 -4.72 113.70 112.66 3hq2 s SER 342 Ca 0.62 -0.87 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 3hq2 s SER 342 Cb -0.23 -0.21 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 3hq2 s SER 342 CO 0.63 -0.39 0.14 -1.59 1.20 0.00 0.00 173.24 173.23 3hq2 s LYS 343 N 2.15 0.19 0.34 5.44 -2.85 -1.26 -4.74 119.74 119.00 3hq2 s LYS 343 Ca 0.06 0.15 -0.29 0.00 -1.00 0.00 0.00 55.97 54.89 3hq2 s LYS 343 Cb -0.16 0.09 -0.11 0.00 -2.06 0.00 0.00 37.83 35.59 3hq2 s LYS 343 CO -0.22 -0.03 1.45 -1.25 0.10 0.00 0.00 175.35 175.41 3hq2 s PRO 344 N -0.04 4.19 0.32 1.78 0.04 -1.26 -4.77 135.00 135.26 3hq2 s PRO 344 Ca -0.01 2.45 0.01 0.00 0.04 0.00 0.00 61.00 63.49 3hq2 s PRO 344 Cb -0.02 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 3hq2 s PRO 344 CO 0.00 -0.45 0.35 -1.54 0.04 0.00 0.00 177.00 175.41 3hq2 s SER 345 N -0.07 1.07 -0.01 6.66 1.04 -1.26 -5.08 113.70 116.05 3hq2 s SER 345 Ca 0.54 -1.55 0.13 0.00 0.48 0.00 0.00 55.95 55.54 3hq2 s SER 345 Cb -0.44 0.58 -0.21 0.00 0.10 0.00 0.00 66.02 66.05 3hq2 s SER 345 CO 0.56 -1.14 0.76 -0.26 0.98 0.00 0.00 173.24 174.14 3hq2 h PHE 346 N 2.19 0.00 -3.46 5.02 0.04 -1.95 -3.46 116.94 115.33 3hq2 h PHE 346 Ca -0.28 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 59.77 3hq2 h PHE 346 Cb 1.24 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.16 3hq2 h PHE 346 CO 1.38 0.94 -0.43 0.42 -0.60 0.00 0.00 178.31 180.02 3hq2 s ILE 347 N -2.66 4.93 0.10 -0.55 -1.09 -1.26 -4.86 121.20 115.81 3hq2 s ILE 347 Ca -0.04 -0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 57.22 3hq2 s ILE 347 Cb 0.08 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 37.05 3hq2 s ILE 347 CO 0.82 -0.39 1.41 -0.09 -1.23 0.00 0.00 174.94 175.46 3hq2 h ARG 348 N 8.58 -0.24 -0.81 2.79 2.43 -1.95 0.26 114.38 125.44 3hq2 h ARG 348 Ca -0.26 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.16 3hq2 h ARG 348 Cb 1.11 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3hq2 h ARG 348 CO 0.76 -0.16 0.87 0.28 -1.51 0.00 0.00 179.97 180.21 3hq2 h VAL 349 N -0.25 0.18 -0.00 0.20 2.07 -1.98 0.25 116.25 116.72 3hq2 h VAL 349 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 3hq2 h VAL 349 Cb 0.42 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3hq2 h VAL 349 CO -0.49 0.00 -0.40 -0.62 0.02 0.00 0.00 177.57 176.08 3hq2 n GLU 350 N -3.52 2.64 -1.42 1.57 1.02 0.10 -4.93 120.64 116.09 3hq2 n GLU 350 Ca 0.17 -0.31 -0.36 0.00 -0.02 0.00 0.00 57.16 56.64 3hq2 n GLU 350 Cb 1.14 -1.09 0.09 0.00 -0.02 0.00 0.00 31.44 31.57 3hq2 n GLU 350 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hq2 n ALA 351 N -0.77 0.27 -1.54 0.62 0.00 0.87 -5.00 120.51 114.96 3hq2 n ALA 351 Ca 0.03 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 3hq2 n ALA 351 Cb 0.21 -2.22 0.14 0.00 0.00 0.00 0.00 19.45 17.58 3hq2 n ALA 351 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hq2 s ASP 352 N -1.67 3.48 0.12 0.00 -4.77 -1.26 -4.78 116.67 107.79 3hq2 s ASP 352 Ca 0.76 0.94 -0.20 0.00 -3.30 0.00 0.00 52.55 50.75 3hq2 s ASP 352 Cb -0.34 -1.50 -0.04 0.00 -1.09 0.00 0.00 42.92 39.95 3hq2 s ASP 352 CO 0.47 -2.57 1.71 -0.33 0.70 0.00 0.00 175.17 175.15 3hq2 h GLU 353 N -1.51 -0.01 -0.39 2.11 5.08 -1.91 -0.40 114.58 117.55 3hq2 h GLU 353 Ca -0.50 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3hq2 h GLU 353 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 3hq2 h GLU 353 CO 0.61 -0.01 0.25 1.25 -1.00 0.00 0.00 179.01 180.11 3hq2 h LEU 354 N -0.01 0.42 0.00 1.33 5.85 -1.94 -3.06 115.31 117.90 3hq2 h LEU 354 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hq2 h LEU 354 Cb 0.14 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3hq2 h LEU 354 CO -0.19 0.30 -0.33 0.35 -0.34 0.00 0.00 178.44 178.24 3hq2 n THR 355 N -4.83 0.32 -0.11 1.05 -2.24 -1.18 -4.34 114.28 102.95 3hq2 n THR 355 Ca 0.01 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 3hq2 n THR 355 Cb 0.04 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 3hq2 n THR 355 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3hq2 h TYR 356 N 0.00 -0.86 -0.99 4.78 3.20 -0.96 -2.33 116.97 119.81 3hq2 h TYR 356 Ca 0.00 0.05 0.17 0.00 3.14 0.00 0.00 58.73 62.10 3hq2 h TYR 356 Cb 0.67 0.43 -0.10 0.00 1.54 0.00 0.00 36.73 39.27 3hq2 h TYR 356 CO 0.00 -0.37 0.59 -1.35 -1.64 0.00 0.00 178.16 175.39 3hq2 h PRO 357 N -0.25 0.76 -0.84 1.82 0.11 -1.76 -0.71 132.00 131.13 3hq2 h PRO 357 Ca 0.17 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.34 3hq2 h PRO 357 Cb 0.53 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.41 3hq2 h PRO 357 CO -0.52 0.51 0.55 -0.07 -0.21 0.00 0.00 178.00 178.26 3hq2 h LEU 358 N 0.79 0.69 -0.41 2.35 3.38 -1.70 -0.16 115.31 120.25 3hq2 h LEU 358 Ca 0.55 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 3hq2 h LEU 358 Cb 0.80 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3hq2 h LEU 358 CO -0.36 0.40 0.23 0.45 0.09 0.00 0.00 178.44 179.24 3hq2 h HIS 359 N 0.76 0.56 -0.47 1.13 3.86 -1.12 -1.66 115.15 118.21 3hq2 h HIS 359 Ca 0.40 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.56 3hq2 h HIS 359 Cb 0.50 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 3hq2 h HIS 359 CO -0.00 0.43 0.18 0.82 0.86 0.00 0.00 177.93 180.21 3hq2 h ILE 360 N 0.53 1.21 -0.71 2.45 1.08 -1.00 -2.89 117.51 118.19 3hq2 h ILE 360 Ca 0.15 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 3hq2 h ILE 360 Cb 0.05 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 3hq2 h ILE 360 CO -0.02 0.25 0.45 0.40 -0.69 0.00 0.00 178.15 178.53 3hq2 h ILE 361 N 0.62 1.11 -0.88 -0.67 2.04 -0.93 -0.35 117.51 118.46 3hq2 h ILE 361 Ca 0.16 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.80 3hq2 h ILE 361 Cb 0.21 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 3hq2 h ILE 361 CO -0.01 0.16 0.53 0.40 0.00 0.00 0.00 178.15 179.23 3hq2 h ILE 362 N 0.89 0.97 -0.13 -0.67 2.04 -1.11 -0.71 117.51 118.79 3hq2 h ILE 362 Ca 0.28 -0.31 -0.18 0.00 1.00 0.00 0.00 64.86 65.64 3hq2 h ILE 362 Cb -0.01 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3hq2 h ILE 362 CO -0.10 0.17 -0.67 0.03 0.00 0.00 0.00 178.15 177.58 3hq2 h ARG 363 N 0.91 0.51 0.25 2.37 3.08 -1.21 -2.10 114.38 118.19 3hq2 h ARG 363 Ca 0.41 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3hq2 h ARG 363 Cb 0.31 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3hq2 h ARG 363 CO -0.22 1.00 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.58 3hq2 h TYR 364 N 0.37 -0.48 -0.54 3.04 3.20 0.04 -0.10 116.97 122.50 3hq2 h TYR 364 Ca -0.02 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3hq2 h TYR 364 Cb 1.24 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 3hq2 h TYR 364 CO 0.05 -0.28 0.18 0.93 -1.64 0.00 0.00 178.16 177.40 3hq2 h GLU 365 N -0.43 0.82 -0.21 1.82 5.08 -1.19 -0.08 114.58 120.39 3hq2 h GLU 365 Ca -0.02 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3hq2 h GLU 365 Cb 0.38 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3hq2 h GLU 365 CO -0.00 0.75 0.05 0.82 -1.00 0.00 0.00 179.01 179.63 3hq2 h ILE 366 N 0.73 0.92 -0.63 3.13 2.04 -1.24 0.11 117.51 122.58 3hq2 h ILE 366 Ca 0.17 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.94 3hq2 h ILE 366 Cb 0.26 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3hq2 h ILE 366 CO -0.01 0.03 0.20 -0.33 0.00 0.00 0.00 178.15 178.03 3hq2 h GLU 367 N 0.14 0.95 -0.69 2.37 5.08 -0.82 0.28 114.58 121.90 3hq2 h GLU 367 Ca 0.09 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3hq2 h GLU 367 Cb 0.08 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3hq2 h GLU 367 CO -0.11 0.82 0.37 -0.22 -1.00 0.00 0.00 179.01 178.86 3hq2 h LYS 368 N 0.92 0.97 -0.61 2.33 3.64 -0.30 -1.74 116.57 121.78 3hq2 h LYS 368 Ca 0.21 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 3hq2 h LYS 368 Cb 0.27 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3hq2 h LYS 368 CO -0.01 0.74 -0.00 0.00 -2.27 0.00 0.00 179.45 177.90 3hq2 h ALA 369 N 1.18 0.83 -0.11 5.00 0.00 -0.30 -2.93 119.26 122.93 3hq2 h ALA 369 Ca 0.24 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3hq2 h ALA 369 Cb 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3hq2 h ALA 369 CO -0.04 0.68 -0.12 0.82 0.00 0.00 0.00 179.25 180.59 3hq2 h ILE 370 N 0.99 0.67 -0.06 0.00 2.04 -0.12 0.12 117.51 121.14 3hq2 h ILE 370 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3hq2 h ILE 370 Cb 0.57 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3hq2 h ILE 370 CO 0.03 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.67 3hq2 n PHE 371 N -5.26 0.07 -0.87 1.37 3.01 -0.76 -2.43 117.46 112.59 3hq2 n PHE 371 Ca -0.03 -0.04 0.08 0.00 1.01 0.00 0.00 57.45 58.47 3hq2 n PHE 371 Cb 0.18 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.88 3hq2 n PHE 371 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hq2 n SER 372 N -0.28 3.57 -4.10 4.37 3.41 -1.11 -4.65 113.62 114.83 3hq2 n SER 372 Ca 0.17 -2.87 -0.32 0.00 -0.26 0.00 0.00 58.87 55.59 3hq2 n SER 372 Cb 0.21 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 3hq2 n SER 372 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hq2 n ASN 373 N -0.47 -2.74 -1.57 4.04 3.02 -1.02 -4.88 115.26 111.65 3hq2 n ASN 373 Ca 0.19 -0.97 0.08 0.00 -0.03 0.00 0.00 54.58 53.85 3hq2 n ASN 373 Cb 0.79 -3.03 0.36 0.00 -0.61 0.00 0.00 39.78 37.29 3hq2 n ASN 373 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hq2 n GLU 374 N -4.44 4.24 -3.62 3.52 1.02 0.01 -4.95 120.64 116.43 3hq2 n GLU 374 Ca -0.04 -3.05 -0.06 0.00 -0.02 0.00 0.00 57.16 53.99 3hq2 n GLU 374 Cb 0.55 -2.11 -0.05 0.00 -0.02 0.00 0.00 31.44 29.80 3hq2 n GLU 374 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hq2 s VAL 375 N -2.72 0.00 0.25 2.62 0.11 -1.25 -4.92 120.40 114.49 3hq2 s VAL 375 Ca 0.51 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.63 3hq2 s VAL 375 Cb 0.39 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 3hq2 s VAL 375 CO 0.14 0.00 0.19 -0.94 -3.33 0.00 0.00 175.10 171.17 3hq2 s SER 376 N -0.80 5.50 0.17 3.54 1.04 -1.26 -4.79 113.70 117.11 3hq2 s SER 376 Ca 0.04 -0.26 -0.19 0.00 0.48 0.00 0.00 55.95 56.02 3hq2 s SER 376 Cb -0.02 -1.39 0.11 0.00 0.10 0.00 0.00 66.02 64.82 3hq2 s SER 376 CO -0.05 -0.04 1.63 0.58 0.98 0.00 0.00 173.24 176.34 3hq2 h VAL 377 N 1.49 0.41 -1.07 5.02 2.07 -1.99 -0.19 116.25 121.98 3hq2 h VAL 377 Ca -0.48 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.33 3hq2 h VAL 377 Cb 1.24 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 3hq2 h VAL 377 CO 0.61 0.00 0.73 -0.08 0.02 0.00 0.00 177.57 178.85 3hq2 h GLU 378 N -0.11 0.20 -0.01 1.57 4.81 -1.97 -1.13 114.58 117.93 3hq2 h GLU 378 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3hq2 h GLU 378 Cb 0.43 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3hq2 h GLU 378 CO -0.50 0.13 -0.40 -0.25 -0.73 0.00 0.00 179.01 177.26 3hq2 n ASP 379 N -4.42 1.46 -0.06 1.04 8.00 -0.12 -4.50 116.55 117.96 3hq2 n ASP 379 Ca 0.25 -1.16 -0.09 0.00 0.71 0.00 0.00 54.79 54.50 3hq2 n ASP 379 Cb 1.02 0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 42.43 3hq2 n ASP 379 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hq2 h LEU 380 N 1.67 0.12 -1.49 0.64 3.38 -0.80 -1.70 115.31 117.13 3hq2 h LEU 380 Ca 0.00 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.13 3hq2 h LEU 380 Cb 0.62 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3hq2 h LEU 380 CO 0.00 0.10 0.52 -0.65 0.09 0.00 0.00 178.44 178.50 3hq2 h PRO 381 N 0.21 0.50 0.36 1.13 0.11 -1.79 0.28 132.00 132.80 3hq2 h PRO 381 Ca 0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 3hq2 h PRO 381 Cb 0.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.06 3hq2 h PRO 381 CO -0.09 0.33 -0.17 1.03 -0.21 0.00 0.00 178.00 178.88 3hq2 h SER 382 N 0.51 -0.41 -0.97 -2.05 0.87 -1.72 -1.88 113.55 107.90 3hq2 h SER 382 Ca 0.39 0.01 0.26 0.00 -1.23 0.00 0.00 61.79 61.22 3hq2 h SER 382 Cb 0.79 0.11 -0.13 0.00 -0.44 0.00 0.00 62.40 62.72 3hq2 h SER 382 CO -0.14 -0.19 0.51 0.25 -0.53 0.00 0.00 176.83 176.73 3hq2 h LEU 383 N -0.70 0.49 0.45 2.23 5.85 -0.94 -0.24 115.31 122.45 3hq2 h LEU 383 Ca -0.05 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3hq2 h LEU 383 Cb 0.37 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3hq2 h LEU 383 CO 0.08 -0.01 -0.22 -0.25 -0.34 0.00 0.00 178.44 177.70 3hq2 h TRP 384 N 0.43 -0.57 0.00 1.25 2.91 -0.43 -1.22 115.95 118.33 3hq2 h TRP 384 Ca 0.64 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.64 3hq2 h TRP 384 Cb 1.30 0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 30.14 3hq2 h TRP 384 CO -0.06 -0.35 -0.02 -0.91 -1.03 0.00 0.00 178.44 176.07 3hq2 h ASN 385 N -0.61 0.00 0.22 2.65 -0.26 -0.30 -2.08 115.58 115.20 3hq2 h ASN 385 Ca -0.06 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 3hq2 h ASN 385 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3hq2 h ASN 385 CO 0.10 0.02 -0.10 -0.61 -1.06 0.00 0.00 177.43 175.77 3hq2 h GLN 386 N 0.00 -0.28 -0.87 0.81 5.75 -0.52 -2.79 115.11 117.20 3hq2 h GLN 386 Ca -0.00 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.60 3hq2 h GLN 386 Cb 0.04 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 3hq2 h GLN 386 CO 0.00 0.05 0.52 0.87 -2.65 0.00 0.00 178.83 177.63 3hq2 h LYS 387 N -0.65 0.87 0.00 1.69 1.79 -0.86 0.40 116.57 119.82 3hq2 h LYS 387 Ca -0.03 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3hq2 h LYS 387 Cb 0.46 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3hq2 h LYS 387 CO 0.05 0.58 0.00 1.88 -1.08 0.00 0.00 179.45 180.87 3hq2 h TYR 388 N 0.90 0.00 0.01 -1.35 -1.99 -1.35 0.14 116.97 113.34 3hq2 h TYR 388 Ca 0.41 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.92 3hq2 h TYR 388 Cb 0.31 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 3hq2 h TYR 388 CO -0.04 0.00 -1.17 0.37 -0.00 0.00 0.00 178.16 177.32 3hq2 h GLN 389 N 0.00 0.03 -0.96 4.88 5.75 -0.33 -2.30 115.11 122.18 3hq2 h GLN 389 Ca 0.00 -0.05 0.20 0.00 -0.15 0.00 0.00 58.65 58.65 3hq2 h GLN 389 Cb 0.13 0.02 -0.11 0.00 1.07 0.00 0.00 27.48 28.58 3hq2 h GLN 389 CO 0.00 1.02 0.54 -0.44 -2.65 0.00 0.00 178.83 177.31 3hq2 h ASP 390 N -0.90 0.64 0.00 -0.69 5.19 0.73 0.21 116.42 121.60 3hq2 h ASP 390 Ca -0.31 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 3hq2 h ASP 390 Cb 1.34 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 3hq2 h ASP 390 CO -0.16 0.17 -1.73 -1.22 -3.12 0.00 0.00 179.24 173.19 3hq2 n TYR 391 N -4.87 0.00 -0.02 4.55 4.02 0.40 -4.70 117.16 116.54 3hq2 n TYR 391 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 3hq2 n TYR 391 Cb 0.62 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 3hq2 n TYR 391 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3hq2 n LEU 392 N -2.10 0.26 -1.31 7.72 4.77 -0.89 -5.01 117.00 120.44 3hq2 n LEU 392 Ca -0.06 -0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 55.19 3hq2 n LEU 392 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3hq2 n LEU 392 CO 0.31 0.07 -0.15 0.61 -1.33 0.00 0.00 177.39 176.89 3hq2 n GLY 393 N 0.66 0.49 3.04 -0.72 0.00 0.75 -4.86 105.19 104.55 3hq2 n GLY 393 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 3hq2 n GLY 393 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hq2 s ILE 394 N -2.59 0.16 -0.08 -0.61 -4.36 -1.16 -4.95 121.20 107.60 3hq2 s ILE 394 Ca 0.00 -1.29 0.03 0.00 -0.26 0.00 0.00 60.65 59.14 3hq2 s ILE 394 Cb 0.00 -0.82 0.00 0.00 1.25 0.00 0.00 42.46 42.89 3hq2 s ILE 394 CO 0.00 -0.71 -0.19 -0.89 0.24 0.00 0.00 174.94 173.39 3hq2 s THR 395 N -2.55 1.63 0.27 8.37 2.01 -1.26 -2.68 115.64 121.43 3hq2 s THR 395 Ca -0.06 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 60.86 3hq2 s THR 395 Cb -0.02 -1.43 -0.12 0.00 0.01 0.00 0.00 72.50 70.94 3hq2 s THR 395 CO -0.05 0.46 1.53 -2.65 -0.69 0.00 0.00 174.62 173.23 3hq2 n PRO 396 N 3.56 2.47 0.03 4.92 -0.02 -1.26 -4.92 135.00 139.78 3hq2 n PRO 396 Ca -0.20 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 3hq2 n PRO 396 Cb 0.52 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 3hq2 n PRO 396 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hq2 n GLN 397 N 2.16 0.34 -3.95 -0.52 1.13 -1.26 -4.90 117.38 110.38 3hq2 n GLN 397 Ca 0.10 -0.01 -0.11 0.00 -1.94 0.00 0.00 57.00 55.03 3hq2 n GLN 397 Cb 0.35 -1.60 -0.13 0.00 0.11 0.00 0.00 30.24 28.97 3hq2 n GLN 397 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hq2 s THR 398 N -3.24 0.12 0.47 5.09 -4.23 -1.26 -5.02 115.64 107.58 3hq2 s THR 398 Ca 0.02 -0.48 0.38 0.00 -1.18 0.00 0.00 61.69 60.43 3hq2 s THR 398 Cb 0.14 -0.19 0.40 0.00 1.34 0.00 0.00 72.50 74.19 3hq2 s THR 398 CO 0.81 -0.23 2.22 0.44 -0.54 0.00 0.00 174.62 177.32 3hq2 h ASP 399 N 5.38 0.00 -0.22 3.99 3.32 -1.91 -1.89 116.42 125.10 3hq2 h ASP 399 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3hq2 h ASP 399 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3hq2 h ASP 399 CO 0.46 0.02 0.14 0.00 -1.72 0.00 0.00 179.24 178.14 3hq2 h ALA 400 N 1.98 0.28 -0.01 3.45 0.00 -1.87 -0.72 119.26 122.37 3hq2 h ALA 400 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hq2 h ALA 400 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hq2 h ALA 400 CO 0.00 -0.25 -0.07 -0.85 0.00 0.00 0.00 179.25 178.08 3hq2 n GLU 401 N -4.94 1.07 0.00 0.00 0.28 -0.88 -2.59 120.64 113.58 3hq2 n GLU 401 Ca -0.03 -0.45 0.00 0.00 -0.16 0.00 0.00 57.16 56.53 3hq2 n GLU 401 Cb 0.03 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.41 3hq2 n GLU 401 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hq2 n GLY 402 N 1.20 0.45 0.28 -1.84 0.00 -0.41 -4.66 105.19 100.20 3hq2 n GLY 402 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.38 3hq2 n GLY 402 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hq2 h ILE 403 N 0.00 0.00 0.00 -0.61 2.10 -1.84 -2.31 117.51 114.85 3hq2 h ILE 403 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 3hq2 h ILE 403 Cb 0.00 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 3hq2 h ILE 403 CO 0.00 0.00 -0.18 0.18 -1.08 0.00 0.00 178.15 177.07 3hq2 n LEU 404 N -2.98 0.73 -0.32 2.19 4.77 -0.42 -4.39 117.00 116.58 3hq2 n LEU 404 Ca -0.00 0.46 -0.03 0.00 -0.03 0.00 0.00 56.01 56.41 3hq2 n LEU 404 Cb 0.22 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3hq2 n LEU 404 CO 0.24 -0.13 0.45 1.67 -1.33 0.00 0.00 177.39 178.28 3hq2 n GLN 405 N -2.15 -0.24 -4.05 3.23 7.27 -0.87 -4.63 117.38 115.94 3hq2 n GLN 405 Ca 0.05 1.23 -0.26 0.00 0.07 0.00 0.00 57.00 58.09 3hq2 n GLN 405 Cb 0.42 -1.82 -0.05 0.00 2.41 0.00 0.00 30.24 31.21 3hq2 n GLN 405 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3hq2 s ASP 406 N -5.32 5.75 -0.00 1.69 1.01 -1.26 -5.05 116.67 113.48 3hq2 s ASP 406 Ca -0.11 -0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.11 3hq2 s ASP 406 Cb 0.14 -1.57 -0.26 0.00 1.01 0.00 0.00 42.92 42.25 3hq2 s ASP 406 CO 0.55 0.05 0.82 1.62 0.21 0.00 0.00 175.17 178.42 3hq2 h VAL 407 N 1.88 1.10 -0.26 -1.27 3.04 -1.95 -3.42 116.25 115.38 3hq2 h VAL 407 Ca -0.48 -2.81 0.03 0.00 -1.01 0.00 0.00 66.70 62.43 3hq2 h VAL 407 Cb 1.20 2.67 -0.03 0.00 -2.01 0.00 0.00 31.29 33.11 3hq2 h VAL 407 CO 0.64 0.77 -0.13 1.41 -1.01 0.00 0.00 177.57 179.25 3hq2 n HIS 408 N -3.35 -0.07 -0.10 3.17 8.25 -1.26 0.29 115.22 122.15 3hq2 n HIS 408 Ca -0.16 0.32 -0.07 0.00 -0.26 0.00 0.00 57.72 57.55 3hq2 n HIS 408 Cb 1.03 -0.55 0.01 0.00 1.12 0.00 0.00 29.99 31.61 3hq2 n HIS 408 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3hq2 h TRP 409 N 0.00 0.20 -0.48 4.41 6.55 -1.80 -0.16 115.95 124.67 3hq2 h TRP 409 Ca 0.06 0.02 0.12 0.00 0.95 0.00 0.00 58.89 60.03 3hq2 h TRP 409 Cb 0.12 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 3hq2 h TRP 409 CO -0.25 0.09 0.34 0.00 -1.05 0.00 0.00 178.44 177.56 3hq2 h ALA 410 N 1.21 2.30 -0.01 1.49 0.00 -0.47 0.64 119.26 124.43 3hq2 h ALA 410 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hq2 h ALA 410 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hq2 h ALA 410 CO -0.16 -0.43 -0.02 0.41 0.00 0.00 0.00 179.25 179.05 3hq2 n GLY 411 N -1.59 -0.58 2.09 0.00 0.00 -0.23 -3.53 105.19 101.33 3hq2 n GLY 411 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 3hq2 n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq2 n GLY 412 N 1.13 0.35 3.15 -0.02 0.00 0.22 -4.90 105.19 105.12 3hq2 n GLY 412 Ca 0.20 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 3hq2 n GLY 412 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hq2 n ASP 413 N 1.28 5.89 -4.73 1.61 10.43 -0.27 -5.00 116.55 125.76 3hq2 n ASP 413 Ca -0.04 -3.22 -0.36 0.00 2.57 0.00 0.00 54.79 53.74 3hq2 n ASP 413 Cb 0.41 -1.35 -0.07 0.00 1.84 0.00 0.00 41.12 41.95 3hq2 n ASP 413 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3hq2 s PHE 414 N -1.63 3.46 0.00 1.24 0.08 -1.26 -3.89 117.98 115.99 3hq2 s PHE 414 Ca 0.33 0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.96 3hq2 s PHE 414 Cb -0.01 -2.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 3hq2 s PHE 414 CO 0.02 0.25 0.00 0.41 -0.10 0.00 0.00 175.22 175.80 3hq2 n GLY 415 N 3.37 0.83 0.12 4.36 0.00 -1.26 -4.72 105.19 107.88 3hq2 n GLY 415 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 3hq2 n GLY 415 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hq2 h TYR 416 N 0.00 0.17 -0.97 1.61 3.20 -1.87 -3.41 116.97 115.71 3hq2 h TYR 416 Ca 0.00 -0.13 0.23 0.00 3.14 0.00 0.00 58.73 61.97 3hq2 h TYR 416 Cb 0.00 -0.01 -0.18 0.00 1.54 0.00 0.00 36.73 38.08 3hq2 h TYR 416 CO 0.00 1.58 -0.09 0.74 -1.64 0.00 0.00 178.16 178.74 3hq2 h PHE 417 N -0.64 -0.26 -1.07 -3.82 -1.00 -1.93 -0.42 116.94 107.80 3hq2 h PHE 417 Ca -0.36 0.08 0.30 0.00 2.81 0.00 0.00 57.97 60.79 3hq2 h PHE 417 Cb 1.55 0.27 -0.12 0.00 3.61 0.00 0.00 35.95 41.26 3hq2 h PHE 417 CO 0.10 -0.42 0.66 -1.35 -1.61 0.00 0.00 178.31 175.69 3hq2 h PRO 418 N 0.01 0.36 0.00 1.51 0.11 -1.87 0.60 132.00 132.72 3hq2 h PRO 418 Ca 0.53 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3hq2 h PRO 418 Cb 0.97 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3hq2 h PRO 418 CO -0.94 0.24 0.40 0.77 -0.21 0.00 0.00 178.00 178.26 3hq2 h SER 419 N 0.37 0.00 -0.04 -2.05 0.02 -1.35 0.11 113.55 110.62 3hq2 h SER 419 Ca 0.67 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.42 3hq2 h SER 419 Cb 1.64 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.20 3hq2 h SER 419 CO -0.42 0.00 -0.77 1.88 -1.14 0.00 0.00 176.83 176.38 3hq2 h TYR 420 N 0.00 0.85 -0.11 3.45 -1.99 -1.05 -1.15 116.97 116.97 3hq2 h TYR 420 Ca 0.00 -0.44 -0.01 0.00 2.00 0.00 0.00 58.73 60.28 3hq2 h TYR 420 Cb 0.80 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 3hq2 h TYR 420 CO 0.00 1.26 0.02 0.00 -0.00 0.00 0.00 178.16 179.43 3hq2 h ALA 421 N 0.41 0.15 -0.86 3.88 0.00 -0.94 0.68 119.26 122.57 3hq2 h ALA 421 Ca -0.08 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3hq2 h ALA 421 Cb 1.44 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3hq2 h ALA 421 CO 0.15 -0.20 0.56 -0.07 0.00 0.00 0.00 179.25 179.70 3hq2 h LEU 422 N -0.04 0.89 -0.59 0.00 3.38 -1.48 0.10 115.31 117.57 3hq2 h LEU 422 Ca 0.03 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3hq2 h LEU 422 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hq2 h LEU 422 CO 0.00 0.60 -0.19 1.23 0.09 0.00 0.00 178.44 180.17 3hq2 h GLY 423 N 1.03 1.00 1.45 0.83 0.00 -0.89 0.12 103.07 106.62 3hq2 h GLY 423 Ca 0.35 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 3hq2 h GLY 423 CO -0.11 0.78 -0.04 -1.82 0.00 0.00 0.00 176.54 175.34 3hq2 h TYR 424 N 0.81 0.71 -0.19 5.60 3.20 0.29 0.20 116.97 127.59 3hq2 h TYR 424 Ca 0.11 -0.10 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 3hq2 h TYR 424 Cb 0.74 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3hq2 h TYR 424 CO 0.05 0.70 -0.40 0.52 -1.64 0.00 0.00 178.16 177.38 3hq2 h MET 425 N 0.62 0.61 -0.92 1.82 2.86 -0.51 -1.97 114.93 117.44 3hq2 h MET 425 Ca 0.12 -0.40 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3hq2 h MET 425 Cb 0.45 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 3hq2 h MET 425 CO 0.02 1.02 0.61 1.88 1.06 0.00 0.00 176.91 181.50 3hq2 h TYR 426 N 0.29 1.16 -0.14 -0.22 0.99 -0.39 -1.31 116.97 117.35 3hq2 h TYR 426 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 3hq2 h TYR 426 Cb 1.01 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 38.34 3hq2 h TYR 426 CO 0.09 0.73 0.06 0.00 -0.00 0.00 0.00 178.16 179.04 3hq2 h ALA 427 N 1.34 0.18 -0.88 3.88 0.00 -0.51 0.64 119.26 123.91 3hq2 h ALA 427 Ca 0.34 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.22 3hq2 h ALA 427 Cb -0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3hq2 h ALA 427 CO -0.07 -0.23 0.55 0.00 0.00 0.00 0.00 179.25 179.49 3hq2 h ALA 428 N 0.90 1.22 -0.19 0.00 0.00 -0.95 0.81 119.26 121.06 3hq2 h ALA 428 Ca 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3hq2 h ALA 428 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hq2 h ALA 428 CO -0.00 0.28 -0.36 0.37 0.00 0.00 0.00 179.25 179.54 3hq2 h GLN 429 N 0.98 0.58 -0.99 0.00 4.15 -1.02 -2.70 115.11 116.10 3hq2 h GLN 429 Ca 0.39 -0.37 0.01 0.00 0.77 0.00 0.00 58.65 59.45 3hq2 h GLN 429 Cb 0.20 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 3hq2 h GLN 429 CO -0.19 0.98 0.65 -0.07 -1.93 0.00 0.00 178.83 178.28 3hq2 h LEU 430 N 0.24 1.15 0.47 -2.39 3.38 -0.42 -2.71 115.31 115.03 3hq2 h LEU 430 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hq2 h LEU 430 Cb 0.95 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3hq2 h LEU 430 CO 0.08 0.84 -0.28 0.50 0.09 0.00 0.00 178.44 179.66 3hq2 h LYS 431 N 1.35 -0.68 -0.90 1.13 1.63 -0.77 0.80 116.57 119.13 3hq2 h LYS 431 Ca 0.36 0.05 0.16 0.00 -0.85 0.00 0.00 60.65 60.37 3hq2 h LYS 431 Cb -0.15 0.15 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 3hq2 h LYS 431 CO -0.08 -0.45 0.58 -0.56 -3.45 0.00 0.00 179.45 175.49 3hq2 h GLN 432 N -0.70 0.64 -0.06 1.90 -0.00 -1.49 0.74 115.11 116.13 3hq2 h GLN 432 Ca -0.06 -0.04 -0.16 0.00 -0.00 0.00 0.00 58.65 58.39 3hq2 h GLN 432 Cb 0.56 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.88 3hq2 h GLN 432 CO 0.07 0.42 -0.66 -0.22 -0.00 0.00 0.00 178.83 178.44 3hq2 h LYS 433 N 0.66 0.25 -0.05 0.06 1.63 -1.40 -2.93 116.57 114.78 3hq2 h LYS 433 Ca 0.46 -0.19 -0.07 0.00 -0.85 0.00 0.00 60.65 60.01 3hq2 h LYS 433 Cb 0.80 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 3hq2 h LYS 433 CO -0.22 0.82 -0.29 1.98 -3.45 0.00 0.00 179.45 178.29 3hq2 h MET 434 N 0.17 0.10 -0.01 1.90 4.05 0.15 -2.35 114.93 118.94 3hq2 h MET 434 Ca -0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3hq2 h MET 434 Cb 1.20 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 3hq2 h MET 434 CO 0.10 0.39 0.02 -0.07 0.23 0.00 0.00 176.91 177.58 3hq2 h LEU 435 N 0.09 0.00 -0.36 3.39 3.38 -1.08 0.18 115.31 120.90 3hq2 h LEU 435 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3hq2 h LEU 435 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3hq2 h LEU 435 CO 0.04 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 178.10 3hq2 h GLU 436 N 0.00 0.73 0.00 1.13 5.08 -1.53 -1.95 114.58 118.04 3hq2 h GLU 436 Ca 0.01 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3hq2 h GLU 436 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3hq2 h GLU 436 CO -0.00 0.91 -0.90 -0.25 -1.00 0.00 0.00 179.01 177.77 3hq2 n ASP 437 N -4.33 0.64 -3.22 1.42 8.00 -0.81 -4.56 116.55 113.68 3hq2 n ASP 437 Ca -0.02 -0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 3hq2 n ASP 437 Cb 0.38 0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 41.99 3hq2 n ASP 437 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hq2 n LEU 438 N -2.04 0.91 0.18 0.64 4.77 0.56 -4.94 117.00 117.08 3hq2 n LEU 438 Ca 0.02 -4.86 0.04 0.00 -0.03 0.00 0.00 56.01 51.18 3hq2 n LEU 438 Cb 0.44 0.41 0.45 0.00 -2.33 0.00 0.00 43.42 42.39 3hq2 n LEU 438 CO 0.39 2.10 0.88 -0.65 -1.33 0.00 0.00 177.39 178.78 3hq2 h PRO 439 N 3.91 0.09 -0.42 3.23 0.11 -1.60 -2.13 132.00 135.20 3hq2 h PRO 439 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3hq2 h PRO 439 Cb 0.84 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3hq2 h PRO 439 CO 0.53 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 177.74 3hq2 n GLU 440 N -4.29 0.82 -0.22 1.05 0.00 -1.26 -4.29 120.64 112.45 3hq2 n GLU 440 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.11 3hq2 n GLU 440 Cb 0.27 -1.21 0.03 0.00 0.00 0.00 0.00 31.44 30.52 3hq2 n GLU 440 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 3hq2 h PHE 441 N 0.09 -0.80 0.00 -1.84 3.57 -1.76 0.46 116.94 116.66 3hq2 h PHE 441 Ca 0.00 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3hq2 h PHE 441 Cb 0.21 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 3hq2 h PHE 441 CO 0.00 -0.37 -0.15 -0.44 -2.23 0.00 0.00 178.31 175.12 3hq2 h ASP 442 N -0.12 0.00 0.01 0.41 5.19 -1.87 -1.79 116.42 118.24 3hq2 h ASP 442 Ca 0.26 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.46 3hq2 h ASP 442 Cb 0.55 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.06 3hq2 h ASP 442 CO -0.71 0.15 -0.81 0.00 -3.12 0.00 0.00 179.24 174.76 3hq2 h ALA 443 N 1.85 0.37 -0.27 3.45 0.00 -0.56 -2.91 119.26 121.19 3hq2 h ALA 443 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3hq2 h ALA 443 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hq2 h ALA 443 CO 0.02 0.71 0.13 -0.07 0.00 0.00 0.00 179.25 180.04 3hq2 h LEU 444 N 0.44 0.35 -1.44 0.00 3.38 0.19 -2.72 115.31 115.51 3hq2 h LEU 444 Ca -0.06 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3hq2 h LEU 444 Cb 1.43 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 3hq2 h LEU 444 CO 0.16 0.38 0.40 -0.07 0.09 0.00 0.00 178.44 179.39 3hq2 h LEU 445 N 0.29 0.65 -1.66 1.67 3.38 -1.41 0.18 115.31 118.41 3hq2 h LEU 445 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3hq2 h LEU 445 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3hq2 h LEU 445 CO -0.01 0.46 -0.18 -0.33 0.09 0.00 0.00 178.44 178.47 3hq2 h GLU 446 N 0.76 0.00 0.00 1.13 5.08 -1.28 -1.63 114.58 118.65 3hq2 h GLU 446 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3hq2 h GLU 446 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3hq2 h GLU 446 CO -0.06 0.18 -0.72 0.54 -1.00 0.00 0.00 179.01 177.95 3hq2 n ARG 447 N -4.24 0.01 -1.39 2.33 1.74 -0.30 -3.60 116.66 111.21 3hq2 n ARG 447 Ca -0.02 -0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 3hq2 n ARG 447 Cb 0.25 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 3hq2 n ARG 447 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hq2 n GLY 448 N 1.50 0.82 3.49 -0.13 0.00 0.49 -4.97 105.19 106.38 3hq2 n GLY 448 Ca 0.05 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 3hq2 n GLY 448 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hq2 s GLU 449 N -2.97 3.18 -0.01 1.61 2.56 -0.69 -4.90 118.70 117.48 3hq2 s GLU 449 Ca 0.00 -0.62 0.11 0.00 0.00 0.00 0.00 54.97 54.47 3hq2 s GLU 449 Cb 0.00 -3.98 -0.16 0.00 2.00 0.00 0.00 34.13 31.99 3hq2 s GLU 449 CO 0.00 -0.98 0.35 1.19 -0.56 0.00 0.00 175.26 175.26 3hq2 n PHE 450 N 5.97 0.00 -0.32 5.30 3.01 -1.26 -4.42 117.46 125.74 3hq2 n PHE 450 Ca -0.05 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.59 3hq2 n PHE 450 Cb 0.47 -0.15 0.38 0.00 -0.01 0.00 0.00 39.48 40.17 3hq2 n PHE 450 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3hq2 h HIS 451 N 0.00 0.67 -0.72 1.38 3.86 -1.94 0.23 115.15 118.63 3hq2 h HIS 451 Ca 0.00 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 3hq2 h HIS 451 Cb 0.42 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 3hq2 h HIS 451 CO 0.00 -0.17 0.46 -1.35 0.86 0.00 0.00 177.93 177.73 3hq2 h PRO 452 N 0.29 0.87 -0.10 2.45 0.11 -2.00 -0.50 132.00 133.13 3hq2 h PRO 452 Ca 0.64 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.64 3hq2 h PRO 452 Cb 1.37 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hq2 h PRO 452 CO -0.62 0.58 -0.18 0.82 -0.21 0.00 0.00 178.00 178.39 3hq2 h ILE 453 N 0.90 1.39 0.32 4.15 2.04 -0.96 -2.74 117.51 122.62 3hq2 h ILE 453 Ca 0.29 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 3hq2 h ILE 453 Cb -0.00 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3hq2 h ILE 453 CO -0.10 0.42 -0.20 0.50 0.00 0.00 0.00 178.15 178.76 3hq2 h LYS 454 N -0.15 -0.49 -0.73 2.37 3.64 -0.75 -1.49 116.57 118.96 3hq2 h LYS 454 Ca 0.00 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.57 3hq2 h LYS 454 Cb 0.76 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 3hq2 h LYS 454 CO 0.04 -0.33 0.49 0.37 -2.27 0.00 0.00 179.45 177.76 3hq2 h GLN 455 N -0.51 0.37 0.35 1.90 4.15 -1.17 0.42 115.11 120.62 3hq2 h GLN 455 Ca -0.03 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 3hq2 h GLN 455 Cb 0.42 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.03 3hq2 h GLN 455 CO 0.03 0.25 -0.17 2.35 -1.93 0.00 0.00 178.83 179.36 3hq2 h TRP 456 N 0.38 -0.43 -0.68 3.99 7.01 -1.11 -1.74 115.95 123.38 3hq2 h TRP 456 Ca 0.36 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.38 3hq2 h TRP 456 Cb 0.85 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 28.02 3hq2 h TRP 456 CO -0.00 -0.14 0.45 -0.07 -2.79 0.00 0.00 178.44 175.89 3hq2 h LEU 457 N -0.71 0.70 -0.56 0.65 3.38 -0.11 -0.34 115.31 118.32 3hq2 h LEU 457 Ca -0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3hq2 h LEU 457 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3hq2 h LEU 457 CO 0.08 0.48 -0.05 0.74 0.09 0.00 0.00 178.44 179.77 3hq2 h THR 458 N 0.81 1.27 0.05 0.22 2.02 -0.11 0.59 112.91 117.76 3hq2 h THR 458 Ca 0.27 -1.20 -0.22 0.00 0.77 0.00 0.00 66.41 66.04 3hq2 h THR 458 Cb 0.09 0.92 0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3hq2 h THR 458 CO -0.08 0.43 -0.89 -0.33 0.37 0.00 0.00 175.52 175.02 3hq2 h GLU 459 N 0.90 0.52 0.01 6.66 5.08 -0.93 -0.24 114.58 126.58 3hq2 h GLU 459 Ca 0.15 -0.62 -0.19 0.00 -1.00 0.00 0.00 59.36 57.70 3hq2 h GLU 459 Cb 0.61 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3hq2 h GLU 459 CO 0.04 1.24 -0.88 0.87 -1.00 0.00 0.00 179.01 179.28 3hq2 h LYS 460 N 0.07 0.09 0.00 2.33 1.79 -1.07 -3.45 116.57 116.33 3hq2 h LYS 460 Ca -0.12 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 3hq2 h LYS 460 Cb 1.59 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 3hq2 h LYS 460 CO 0.17 0.91 -0.01 0.28 -1.08 0.00 0.00 179.45 179.72 3hq2 n VAL 461 N -3.58 0.84 0.00 0.50 0.31 0.20 -4.81 118.33 111.79 3hq2 n VAL 461 Ca -0.02 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 3hq2 n VAL 461 Cb 0.82 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 3hq2 n VAL 461 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3hq2 n HIS 462 N -3.49 0.00 -0.15 3.52 8.25 -0.80 -3.43 115.22 119.13 3hq2 n HIS 462 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3hq2 n HIS 462 Cb 0.01 -0.30 0.23 0.00 1.12 0.00 0.00 29.99 31.05 3hq2 n HIS 462 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 3hq2 n ILE 463 N -1.62 -0.19 0.25 1.59 0.13 -0.11 -0.31 119.36 119.11 3hq2 n ILE 463 Ca 0.00 0.93 0.09 0.00 -1.10 0.00 0.00 62.75 62.67 3hq2 n ILE 463 Cb 0.00 -1.47 0.66 0.00 -0.84 0.00 0.00 39.64 37.99 3hq2 n ILE 463 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 3hq2 h HIS 464 N 0.00 0.00 0.00 9.51 3.86 -1.79 -1.36 115.15 125.38 3hq2 h HIS 464 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 3hq2 h HIS 464 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 3hq2 h HIS 464 CO -0.06 0.09 0.00 0.41 0.86 0.00 0.00 177.93 179.23 3hq2 n GLY 465 N -1.16 3.55 1.46 2.45 0.00 0.57 -1.36 105.19 110.70 3hq2 n GLY 465 Ca -0.03 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3hq2 n GLY 465 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hq2 n LYS 466 N 13.93 3.46 -0.28 1.61 5.02 0.10 -3.83 118.16 138.16 3hq2 n LYS 466 Ca 0.00 -2.80 0.00 0.00 -2.02 0.00 0.00 58.31 53.49 3hq2 n LYS 466 Cb 0.00 -1.79 0.20 0.00 -0.02 0.00 0.00 35.03 33.42 3hq2 n LYS 466 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hq2 h ARG 467 N 3.92 1.11 -6.23 1.97 3.08 -1.46 -3.43 114.38 113.34 3hq2 h ARG 467 Ca 0.00 -0.07 -0.56 0.00 0.07 0.00 0.00 59.98 59.43 3hq2 h ARG 467 Cb 1.32 -0.25 -0.08 0.00 0.08 0.00 0.00 29.97 31.04 3hq2 h ARG 467 CO 0.17 0.73 -0.59 0.15 -1.07 0.00 0.00 179.97 179.36 3hq2 s LYS 468 N -5.95 2.69 0.42 0.04 1.02 -1.26 -5.04 119.74 111.66 3hq2 s LYS 468 Ca -0.12 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 54.81 3hq2 s LYS 468 Cb 0.18 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 3hq2 s LYS 468 CO 0.80 0.43 0.64 0.15 -0.92 0.00 0.00 175.35 176.45 3hq2 s LYS 469 N -3.37 3.18 0.21 1.68 1.02 -1.26 -4.83 119.74 116.38 3hq2 s LYS 469 Ca 0.31 -0.44 -0.09 0.00 0.02 0.00 0.00 55.97 55.77 3hq2 s LYS 469 Cb -0.09 -2.58 0.30 0.00 -0.52 0.00 0.00 37.83 34.95 3hq2 s LYS 469 CO 0.22 -0.16 1.74 -1.00 -0.92 0.00 0.00 175.35 175.23 3hq2 h PRO 470 N 0.49 0.38 -0.98 -1.68 0.13 -1.96 0.66 132.00 129.03 3hq2 h PRO 470 Ca -0.47 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.71 3hq2 h PRO 470 Cb 1.24 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 3hq2 h PRO 470 CO 0.58 0.25 0.63 1.25 -0.23 0.00 0.00 178.00 180.49 3hq2 h LEU 471 N 0.39 0.98 -0.24 1.56 5.85 -1.95 -0.72 115.31 121.18 3hq2 h LEU 471 Ca 0.32 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.94 3hq2 h LEU 471 Cb 0.42 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3hq2 h LEU 471 CO -0.33 0.61 -0.31 0.44 -0.34 0.00 0.00 178.44 178.50 3hq2 h ASP 472 N 1.10 0.69 0.39 1.25 3.32 -1.26 -2.11 116.42 119.82 3hq2 h ASP 472 Ca 0.44 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3hq2 h ASP 472 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3hq2 h ASP 472 CO -0.18 1.06 -0.34 0.40 -1.72 0.00 0.00 179.24 178.45 3hq2 h ILE 473 N 0.34 0.30 -0.60 0.35 1.08 0.97 -0.99 117.51 118.95 3hq2 h ILE 473 Ca 0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 3hq2 h ILE 473 Cb 0.89 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 3hq2 h ILE 473 CO 0.07 0.00 0.27 -0.29 -0.69 0.00 0.00 178.15 177.52 3hq2 h ILE 474 N -0.75 1.22 -0.01 -0.67 6.09 -1.22 -0.65 117.51 121.52 3hq2 h ILE 474 Ca -0.03 -0.64 -0.00 0.00 -1.37 0.00 0.00 64.86 62.82 3hq2 h ILE 474 Cb 0.65 0.53 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 3hq2 h ILE 474 CO -0.03 0.26 0.00 0.50 -3.07 0.00 0.00 178.15 175.81 3hq2 h LYS 475 N 0.82 0.01 -0.20 2.19 3.64 -1.32 0.96 116.57 122.68 3hq2 h LYS 475 Ca 0.20 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3hq2 h LYS 475 Cb 0.15 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3hq2 h LYS 475 CO -0.02 0.21 0.13 -0.44 -2.27 0.00 0.00 179.45 177.05 3hq2 h ASP 476 N -0.18 0.22 0.07 4.20 5.19 -1.09 0.26 116.42 125.09 3hq2 h ASP 476 Ca 0.00 -0.01 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 3hq2 h ASP 476 Cb 0.20 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 3hq2 h ASP 476 CO -0.00 0.16 -1.18 0.00 -3.12 0.00 0.00 179.24 175.10 3hq2 h ALA 477 N 1.88 0.17 0.00 3.45 0.00 -0.84 -3.41 119.26 120.51 3hq2 h ALA 477 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.95 3hq2 h ALA 477 Cb -0.02 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hq2 h ALA 477 CO -0.02 0.68 -1.80 0.25 0.00 0.00 0.00 179.25 178.36 3hq2 n THR 478 N -4.14 0.00 -0.34 0.00 -2.24 0.31 -4.99 114.28 102.88 3hq2 n THR 478 Ca -0.25 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3hq2 n THR 478 Cb 0.79 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 3hq2 n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hq2 n GLY 479 N 1.40 0.71 3.52 3.38 0.00 0.92 -5.03 105.19 110.09 3hq2 n GLY 479 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 3hq2 n GLY 479 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hq2 s GLU 480 N -0.66 0.92 1.07 1.61 -1.05 -1.25 -5.00 118.70 114.34 3hq2 s GLU 480 Ca 0.00 0.47 -0.16 0.00 -0.15 0.00 0.00 54.97 55.13 3hq2 s GLU 480 Cb 0.00 0.44 0.11 0.00 -0.44 0.00 0.00 34.13 34.24 3hq2 s GLU 480 CO 0.00 -0.23 0.33 -0.85 0.95 0.00 0.00 175.26 175.46 3hq2 n GLU 481 N 1.61 -1.26 -1.57 -4.83 0.28 -1.26 -4.25 120.64 109.36 3hq2 n GLU 481 Ca -0.17 -0.34 -0.41 0.00 -0.16 0.00 0.00 57.16 56.08 3hq2 n GLU 481 Cb 0.56 -1.85 0.02 0.00 1.43 0.00 0.00 31.44 31.60 3hq2 n GLU 481 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3hq2 n LEU 482 N -2.16 2.08 -3.52 -1.84 7.94 -1.26 -4.97 117.00 113.27 3hq2 n LEU 482 Ca 0.03 0.95 -0.12 0.00 -1.11 0.00 0.00 56.01 55.76 3hq2 n LEU 482 Cb 0.58 -1.29 -0.10 0.00 0.53 0.00 0.00 43.42 43.13 3hq2 n LEU 482 CO 0.52 -1.97 -0.08 0.21 -1.11 0.00 0.00 177.39 174.96 3hq2 s ASN 483 N -0.90 0.35 0.56 1.96 3.04 -1.26 -5.02 114.94 113.66 3hq2 s ASN 483 Ca 0.66 0.41 0.26 0.00 0.04 0.00 0.00 52.86 54.23 3hq2 s ASN 483 Cb -0.53 0.94 1.48 0.00 -1.54 0.00 0.00 41.25 41.60 3hq2 s ASN 483 CO 0.55 -0.27 2.02 0.58 -3.04 0.00 0.00 177.10 176.94 3hq2 h VAL 484 N 6.23 0.62 -0.85 -5.21 2.07 -1.95 -2.75 116.25 114.40 3hq2 h VAL 484 Ca -0.17 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.57 3hq2 h VAL 484 Cb 1.13 0.77 -0.14 0.00 -1.52 0.00 0.00 31.29 31.53 3hq2 h VAL 484 CO 0.21 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 177.90 3hq2 h ARG 485 N 0.00 0.19 -0.66 1.57 2.43 -1.98 -0.40 114.38 115.53 3hq2 h ARG 485 Ca 0.18 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3hq2 h ARG 485 Cb 0.80 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 3hq2 h ARG 485 CO -0.00 0.13 0.44 1.88 -1.51 0.00 0.00 179.97 180.91 3hq2 h TYR 486 N 0.20 0.83 -0.24 2.20 -1.99 -1.85 0.12 116.97 116.24 3hq2 h TYR 486 Ca 0.52 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 61.19 3hq2 h TYR 486 Cb 1.02 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.46 3hq2 h TYR 486 CO -0.29 0.52 -0.17 1.25 -0.00 0.00 0.00 178.16 179.47 3hq2 h LEU 487 N 0.89 0.57 -0.46 3.88 5.85 -1.32 -0.75 115.31 123.97 3hq2 h LEU 487 Ca 0.25 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.53 3hq2 h LEU 487 Cb -0.10 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3hq2 h LEU 487 CO -0.06 0.89 0.29 0.40 -0.34 0.00 0.00 178.44 179.63 3hq2 h ILE 488 N 0.26 1.09 0.23 4.05 2.04 -0.99 -0.76 117.51 123.41 3hq2 h ILE 488 Ca 0.05 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3hq2 h ILE 488 Cb 0.71 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3hq2 h ILE 488 CO 0.05 0.11 -0.11 0.44 0.00 0.00 0.00 178.15 178.64 3hq2 h ASP 489 N 0.59 -0.26 -0.39 1.72 3.32 -0.72 0.51 116.42 121.19 3hq2 h ASP 489 Ca 0.18 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.22 3hq2 h ASP 489 Cb -0.03 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.50 3hq2 h ASP 489 CO -0.06 -0.07 -0.26 0.22 -1.72 0.00 0.00 179.24 177.35 3hq2 h TYR 490 N -0.44 -0.70 -0.32 4.55 3.20 -0.88 0.51 116.97 122.89 3hq2 h TYR 490 Ca -0.03 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 3hq2 h TYR 490 Cb 0.34 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 3hq2 h TYR 490 CO -0.02 -0.34 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.89 3hq2 h LEU 491 N -0.20 0.74 0.13 2.82 3.38 -1.11 -0.94 115.31 120.13 3hq2 h LEU 491 Ca 0.18 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.75 3hq2 h LEU 491 Cb 0.49 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3hq2 h LEU 491 CO -0.51 1.01 -0.36 -1.28 0.09 0.00 0.00 178.44 177.40 3hq2 h SER 492 N 0.48 -1.04 0.66 -0.43 0.87 0.93 -1.88 113.55 113.14 3hq2 h SER 492 Ca 0.07 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 3hq2 h SER 492 Cb 0.75 0.39 0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3hq2 h SER 492 CO 0.06 -0.44 -0.32 -1.13 -0.53 0.00 0.00 176.83 174.47 3hq2 h ASN 493 N -0.59 -0.75 -0.87 6.23 -0.73 -0.03 -2.98 115.58 115.85 3hq2 h ASN 493 Ca 0.03 -0.01 0.18 0.00 1.87 0.00 0.00 56.30 58.37 3hq2 h ASN 493 Cb 0.62 0.19 -0.11 0.00 0.27 0.00 0.00 38.32 39.30 3hq2 h ASN 493 CO -0.20 -0.41 0.42 0.50 -0.37 0.00 0.00 177.43 177.37 3hq2 h LYS 494 N -1.11 0.51 -0.08 6.67 3.64 -1.15 -1.53 116.57 123.53 3hq2 h LYS 494 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3hq2 h LYS 494 Cb 0.72 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3hq2 h LYS 494 CO 0.15 0.34 0.00 0.66 -2.27 0.00 0.00 179.45 178.32 3hq2 n TYR 495 N -4.95 0.09 -0.04 1.91 4.02 -0.71 -3.21 117.16 114.27 3hq2 n TYR 495 Ca 0.19 -0.04 -0.11 0.00 -0.01 0.00 0.00 57.90 57.93 3hq2 n TYR 495 Cb 0.54 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.71 3hq2 n TYR 495 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hq2 n SER 496 N 0.31 0.94 0.19 7.72 7.64 -0.61 -3.60 113.62 126.21 3hq2 n SER 496 Ca 0.18 0.29 0.08 0.00 1.01 0.00 0.00 58.87 60.43 3hq2 n SER 496 Cb 0.36 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.75 3hq2 n SER 496 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3hq2 h ASN 497 N 0.01 0.00 0.03 6.43 -0.26 -1.52 -1.09 115.58 119.18 3hq2 h ASN 497 Ca -0.37 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.37 3hq2 h ASN 497 Cb 2.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.32 3hq2 h ASN 497 CO 0.06 0.24 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.60 3hq2 h LEU 498 N 0.00 -0.03 0.00 1.61 3.38 -1.68 -3.43 115.31 115.16 3hq2 h LEU 498 Ca -0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.30 3hq2 h LEU 498 Cb 1.10 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3hq2 h LEU 498 CO 0.03 0.76 -0.66 -1.22 0.09 0.00 0.00 178.44 177.44 3hq2 n TYR 499 N -4.71 0.26 0.54 1.13 4.02 -1.24 -5.04 117.16 112.12 3hq2 n TYR 499 Ca -0.08 0.11 0.04 0.00 -0.01 0.00 0.00 57.90 57.97 3hq2 n TYR 499 Cb 0.34 -0.49 0.25 0.00 -0.02 0.00 0.00 39.34 39.42 3hq2 n TYR 499 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13