#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4q n GLY 6 N 0.00 2.78 0.00 2.58 0.00 -1.26 -5.16 105.19 104.13 1h4q n GLY 6 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1h4q n GLY 6 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1h4q n LEU 7 N 0.00 0.00 -4.64 0.99 0.00 -1.26 -5.11 117.00 106.98 1h4q n LEU 7 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 56.01 55.36 1h4q n LEU 7 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 1h4q n LEU 7 CO 0.00 0.00 1.30 0.41 0.00 0.00 0.00 177.39 179.10 1h4q n THR 8 N 0.00 0.04 -1.80 1.96 -1.04 -1.26 -4.85 114.28 107.33 1h4q n THR 8 Ca 0.00 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 1h4q n THR 8 Cb 0.00 -0.62 0.06 0.00 -1.82 0.00 0.00 70.33 67.95 1h4q n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1h4q s PRO 9 N 3.74 2.64 0.23 -2.82 0.04 -1.26 -4.26 135.00 133.32 1h4q s PRO 9 Ca 1.07 1.99 -0.06 0.00 0.04 0.00 0.00 61.00 64.05 1h4q s PRO 9 Cb -1.43 -1.87 0.33 0.00 0.04 0.00 0.00 34.50 31.57 1h4q s PRO 9 CO 0.76 -1.51 1.83 1.96 0.04 0.00 0.00 177.00 180.08 1h4q h GLN 10 N 0.60 0.81 0.00 4.56 4.20 -1.88 -2.07 115.11 121.32 1h4q h GLN 10 Ca -0.51 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.11 1h4q h GLN 10 Cb 1.33 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1h4q h GLN 10 CO 0.53 0.53 -0.19 0.66 -0.67 0.00 0.00 178.83 179.70 1h4q h SER 11 N 0.83 0.00 0.04 1.46 4.64 -1.99 -2.26 113.55 116.27 1h4q h SER 11 Ca 0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1h4q h SER 11 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1h4q h SER 11 CO -0.20 0.19 -0.02 -0.61 -0.87 0.00 0.00 176.83 175.32 1h4q h GLN 12 N 0.00 -0.05 -0.98 4.77 4.15 -1.75 -3.45 115.11 117.80 1h4q h GLN 12 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1h4q h GLN 12 Cb 0.41 0.01 -0.19 0.00 0.21 0.00 0.00 27.48 27.92 1h4q h GLN 12 CO 0.03 0.61 -0.43 0.34 -1.93 0.00 0.00 178.83 177.45 1h4q s ASP 13 N -5.87 -1.53 0.19 -0.69 3.68 -1.03 -5.04 116.67 106.38 1h4q s ASP 13 Ca -0.15 -0.62 -0.13 0.00 2.13 0.00 0.00 52.55 53.78 1h4q s ASP 13 Cb -0.01 1.95 0.22 0.00 -1.45 0.00 0.00 42.92 43.62 1h4q s ASP 13 CO 0.56 -0.19 1.67 0.15 0.13 0.00 0.00 175.17 177.50 1h4q h PHE 14 N 7.12 -0.09 -0.55 -5.34 3.57 -1.62 0.14 116.94 120.17 1h4q h PHE 14 Ca 0.04 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.68 1h4q h PHE 14 Cb 1.18 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.97 1h4q h PHE 14 CO 0.16 -0.15 0.10 0.77 -2.23 0.00 0.00 178.31 176.96 1h4q h SER 15 N 0.09 -0.02 -0.57 0.41 0.02 -1.96 0.25 113.55 111.77 1h4q h SER 15 Ca 0.27 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 1h4q h SER 15 Cb 0.42 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1h4q h SER 15 CO -0.47 0.01 -0.01 -0.33 -1.14 0.00 0.00 176.83 174.88 1h4q h GLU 16 N 0.24 1.02 -0.08 3.45 4.39 -1.69 -1.48 114.58 120.43 1h4q h GLU 16 Ca 0.28 -0.33 0.04 0.00 0.34 0.00 0.00 59.36 59.69 1h4q h GLU 16 Cb 0.40 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 1h4q h GLU 16 CO -0.37 1.01 -0.20 2.35 -1.16 0.00 0.00 179.01 180.65 1h4q h TRP 17 N 0.90 -0.52 0.21 4.33 7.01 0.56 -0.36 115.95 128.09 1h4q h TRP 17 Ca 0.16 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1h4q h TRP 17 Cb 0.56 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.84 1h4q h TRP 17 CO 0.04 -0.28 -0.38 -0.92 -2.79 0.00 0.00 178.44 174.11 1h4q h TYR 18 N -0.28 -1.08 -0.82 2.65 5.03 -0.34 -0.38 116.97 121.74 1h4q h TYR 18 Ca 0.08 0.02 0.17 0.00 2.58 0.00 0.00 58.73 61.59 1h4q h TYR 18 Cb 0.39 0.44 -0.11 0.00 1.55 0.00 0.00 36.73 39.01 1h4q h TYR 18 CO -0.28 -0.46 0.34 -0.07 -1.32 0.00 0.00 178.16 176.37 1h4q h LEU 19 N -0.63 0.30 -0.19 2.82 4.07 -1.10 -1.90 115.31 118.68 1h4q h LEU 19 Ca -0.02 0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1h4q h LEU 19 Cb 0.59 0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1h4q h LEU 19 CO -0.14 0.07 -0.28 -0.33 -1.08 0.00 0.00 178.44 176.67 1h4q h GLU 20 N 0.44 0.53 -0.32 1.13 5.08 -0.81 -2.51 114.58 118.12 1h4q h GLU 20 Ca 0.47 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1h4q h GLU 20 Cb 0.79 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1h4q h GLU 20 CO -0.46 0.92 0.14 -0.24 -1.00 0.00 0.00 179.01 178.37 1h4q h VAL 21 N 0.20 1.12 -0.45 3.13 3.04 -0.69 0.61 116.25 123.22 1h4q h VAL 21 Ca 0.02 -0.37 -0.10 0.00 -1.01 0.00 0.00 66.70 65.23 1h4q h VAL 21 Cb 0.86 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1h4q h VAL 21 CO 0.07 0.14 -0.13 0.40 -1.01 0.00 0.00 177.57 177.05 1h4q h ILE 22 N 0.45 1.27 0.07 3.17 2.04 -1.29 -0.53 117.51 122.70 1h4q h ILE 22 Ca 0.11 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1h4q h ILE 22 Cb 0.08 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1h4q h ILE 22 CO -0.01 0.43 -0.03 -0.61 0.00 0.00 0.00 178.15 177.92 1h4q h GLN 23 N 0.71 -0.09 -0.21 2.37 5.75 -0.80 -1.41 115.11 121.43 1h4q h GLN 23 Ca 0.11 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 1h4q h GLN 23 Cb 0.67 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 1h4q h GLN 23 CO 0.05 0.38 -0.29 0.87 -2.65 0.00 0.00 178.83 177.19 1h4q h LYS 24 N -0.60 0.41 -0.00 1.69 1.57 0.18 -2.28 116.57 117.53 1h4q h LYS 24 Ca -0.01 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1h4q h LYS 24 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1h4q h LYS 24 CO 0.02 0.66 -0.02 0.00 -0.57 0.00 0.00 179.45 179.54 1h4q n ALA 25 N -2.48 2.64 -3.58 3.86 0.00 -0.21 -4.91 120.51 115.83 1h4q n ALA 25 Ca -0.01 -0.22 -0.24 0.00 0.00 0.00 0.00 53.44 52.97 1h4q n ALA 25 Cb 0.42 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.50 1h4q n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4q n GLU 26 N -0.96 -7.77 -0.00 0.00 1.02 -0.86 -4.89 120.64 107.19 1h4q n GLU 26 Ca 0.19 0.83 -0.17 0.00 -0.02 0.00 0.00 57.16 57.99 1h4q n GLU 26 Cb 0.20 -5.87 -0.11 0.00 -0.02 0.00 0.00 31.44 25.64 1h4q n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4q h LEU 27 N -2.63 0.52 -8.15 -4.62 4.07 -1.51 -3.37 115.31 99.63 1h4q h LEU 27 Ca -0.57 -0.74 -0.03 0.00 0.08 0.00 0.00 57.88 56.62 1h4q h LEU 27 Cb 1.37 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.89 1h4q h LEU 27 CO 0.56 1.20 0.05 0.00 -1.08 0.00 0.00 178.44 179.17 1h4q s ALA 28 N -3.27 -0.56 0.16 1.53 0.00 -1.22 -1.51 121.76 116.89 1h4q s ALA 28 Ca -0.13 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1h4q s ALA 28 Cb 0.04 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 24.08 1h4q s ALA 28 CO 0.82 -0.93 0.18 0.34 0.00 0.00 0.00 175.76 176.17 1h4q s ASP 29 N -3.01 0.16 0.08 0.00 -1.08 0.43 -4.40 116.67 108.86 1h4q s ASP 29 Ca 0.18 -1.09 -0.23 0.00 -0.52 0.00 0.00 52.55 50.89 1h4q s ASP 29 Cb -0.03 0.38 -0.06 0.00 -1.46 0.00 0.00 42.92 41.74 1h4q s ASP 29 CO 0.10 -0.83 0.70 -0.31 0.52 0.00 0.00 175.17 175.34 1h4q s TYR 30 N -4.03 3.80 0.53 -5.34 1.51 -1.26 0.71 117.35 113.27 1h4q s TYR 30 Ca 0.24 1.44 -0.07 0.00 -1.01 0.00 0.00 57.07 57.67 1h4q s TYR 30 Cb 0.05 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 1h4q s TYR 30 CO 0.03 0.43 0.86 0.20 -1.11 0.00 0.00 175.55 175.96 1h4q s GLY 31 N -0.65 1.55 0.60 0.71 0.00 0.37 -4.71 107.32 105.19 1h4q s GLY 31 Ca 0.34 -0.41 0.32 0.00 0.00 0.00 0.00 44.72 44.97 1h4q s GLY 31 CO 0.22 -0.21 2.27 -0.56 0.00 0.00 0.00 173.10 174.82 1h4q h PRO 32 N 0.03 0.00 -5.63 2.90 0.13 -1.97 -3.42 132.00 124.04 1h4q h PRO 32 Ca -0.46 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 1h4q h PRO 32 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1h4q h PRO 32 CO 0.62 0.00 -0.24 0.08 -0.23 0.00 0.00 178.00 178.23 1h4q s VAL 33 N -4.55 5.24 0.21 1.56 1.01 -1.26 -5.02 120.40 117.58 1h4q s VAL 33 Ca -0.05 0.74 -0.32 0.00 0.00 0.00 0.00 61.98 62.35 1h4q s VAL 33 Cb 0.15 -3.71 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 1h4q s VAL 33 CO 0.52 0.38 1.25 -2.11 0.00 0.00 0.00 175.10 175.14 1h4q n ARG 34 N 3.49 1.54 -0.23 2.72 0.00 -1.26 -1.29 116.66 121.62 1h4q n ARG 34 Ca -0.10 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.30 1h4q n ARG 34 Cb 0.52 -2.10 0.00 0.00 -0.00 0.00 0.00 32.46 30.88 1h4q n ARG 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1h4q n GLY 35 N 1.99 1.93 3.68 2.89 0.00 -1.26 -4.77 105.19 109.65 1h4q n GLY 35 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1h4q n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4q s THR 36 N -3.02 4.17 0.39 2.61 -4.23 -0.41 -0.63 115.64 114.51 1h4q s THR 36 Ca 0.00 -0.50 0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1h4q s THR 36 Cb 0.00 -2.82 -0.07 0.00 1.34 0.00 0.00 72.50 70.94 1h4q s THR 36 CO 0.00 0.45 0.03 0.27 -0.54 0.00 0.00 174.62 174.83 1h4q s ILE 37 N -1.02 1.71 -0.15 2.99 -4.36 -1.26 -0.48 121.20 118.63 1h4q s ILE 37 Ca 0.17 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1h4q s ILE 37 Cb -0.11 -2.91 0.01 0.00 1.25 0.00 0.00 42.46 40.70 1h4q s ILE 37 CO 0.08 0.00 -0.21 -0.69 0.24 0.00 0.00 174.94 174.36 1h4q s VAL 38 N -2.90 2.04 -0.43 8.37 1.01 0.22 -4.59 120.40 124.12 1h4q s VAL 38 Ca 0.35 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1h4q s VAL 38 Cb 0.09 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1h4q s VAL 38 CO 0.17 0.54 0.66 -0.69 0.00 0.00 0.00 175.10 175.78 1h4q s VAL 39 N 0.99 4.81 0.69 2.92 1.01 -1.26 -0.43 120.40 129.14 1h4q s VAL 39 Ca -0.03 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1h4q s VAL 39 Cb -0.15 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1h4q s VAL 39 CO -0.06 -0.58 1.06 -0.13 0.00 0.00 0.00 175.10 175.39 1h4q s ARG 40 N 2.86 2.94 0.14 2.72 0.52 -0.57 -4.66 118.95 122.91 1h4q s ARG 40 Ca 0.23 0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 56.17 1h4q s ARG 40 Cb -0.14 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 1h4q s ARG 40 CO 0.19 -1.10 1.36 -2.30 0.02 0.00 0.00 175.30 173.47 1h4q n PRO 41 N -3.04 -0.38 -0.25 3.54 -0.02 -1.26 -0.93 135.00 132.66 1h4q n PRO 41 Ca 0.08 1.33 0.03 0.00 -2.02 0.00 0.00 63.50 62.92 1h4q n PRO 41 Cb 0.53 -1.96 0.16 0.00 -0.02 0.00 0.00 33.50 32.21 1h4q n PRO 41 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1h4q h TYR 42 N 0.00 0.56 -0.37 6.00 -0.00 -1.88 0.32 116.97 121.60 1h4q h TYR 42 Ca 0.15 0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.82 1h4q h TYR 42 Cb 0.37 -0.14 -0.01 0.00 -0.00 0.00 0.00 36.73 36.95 1h4q h TYR 42 CO -0.91 0.14 -0.11 0.78 -0.00 0.00 0.00 178.16 178.07 1h4q h GLY 43 N 0.51 0.79 2.00 1.82 0.00 -1.31 -2.99 103.07 103.89 1h4q h GLY 43 Ca 0.38 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1h4q h GLY 43 CO -0.33 0.60 -0.29 -1.82 0.00 0.00 0.00 176.54 174.70 1h4q h TYR 44 N 0.52 0.00 -0.92 5.60 3.20 -0.09 -2.01 116.97 123.28 1h4q h TYR 44 Ca 0.09 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1h4q h TYR 44 Cb 0.62 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1h4q h TYR 44 CO 0.05 0.29 0.61 0.00 -1.64 0.00 0.00 178.16 177.47 1h4q h ALA 45 N 1.71 1.35 -0.20 1.82 0.00 -0.26 -0.61 119.26 123.06 1h4q h ALA 45 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1h4q h ALA 45 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1h4q h ALA 45 CO 0.04 0.60 0.09 0.82 0.00 0.00 0.00 179.25 180.80 1h4q h ILE 46 N 1.24 1.15 -0.86 0.00 2.04 -1.33 -2.12 117.51 117.64 1h4q h ILE 46 Ca 0.34 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1h4q h ILE 46 Cb -0.14 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1h4q h ILE 46 CO -0.07 0.15 0.56 -0.25 0.00 0.00 0.00 178.15 178.53 1h4q h TRP 47 N 0.18 0.99 -0.57 1.37 -0.00 -1.21 -1.99 115.95 114.72 1h4q h TRP 47 Ca 0.07 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.93 1h4q h TRP 47 Cb 0.15 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 28.96 1h4q h TRP 47 CO -0.02 0.54 0.14 0.93 -0.00 0.00 0.00 178.44 180.03 1h4q h GLU 48 N 1.00 0.92 -0.71 2.65 5.08 -0.73 -0.76 114.58 122.03 1h4q h GLU 48 Ca 0.36 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1h4q h GLU 48 Cb 0.14 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1h4q h GLU 48 CO -0.12 0.86 0.28 -0.91 -1.00 0.00 0.00 179.01 178.12 1h4q h ASN 49 N 0.83 0.97 -0.47 1.42 2.35 -0.73 0.27 115.58 120.22 1h4q h ASN 49 Ca 0.18 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1h4q h ASN 49 Cb 0.35 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1h4q h ASN 49 CO 0.00 0.87 0.21 0.40 -1.65 0.00 0.00 177.43 177.26 1h4q h ILE 50 N 1.03 1.20 0.10 2.81 2.04 -1.02 -1.62 117.51 122.06 1h4q h ILE 50 Ca 0.24 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1h4q h ILE 50 Cb 0.20 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1h4q h ILE 50 CO -0.02 0.22 -0.16 1.56 0.00 0.00 0.00 178.15 179.75 1h4q h GLN 51 N 0.61 -0.30 -0.47 2.37 4.20 -0.52 -0.83 115.11 120.17 1h4q h GLN 51 Ca 0.16 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.98 1h4q h GLN 51 Cb 0.15 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.91 1h4q h GLN 51 CO -0.02 -0.20 -0.12 1.96 -0.67 0.00 0.00 178.83 179.78 1h4q h GLN 52 N -0.31 -0.01 0.61 1.46 4.20 -0.70 0.42 115.11 120.78 1h4q h GLN 52 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1h4q h GLN 52 Cb 0.32 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.11 1h4q h GLN 52 CO -0.08 -0.01 -0.29 0.28 -0.67 0.00 0.00 178.83 178.06 1h4q h VAL 53 N -0.01 0.29 -0.61 -0.54 2.07 -1.04 -2.22 116.25 114.19 1h4q h VAL 53 Ca 0.23 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1h4q h VAL 53 Cb 0.35 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1h4q h VAL 53 CO -0.49 0.03 0.21 -0.07 0.02 0.00 0.00 177.57 177.27 1h4q h LEU 54 N -1.03 0.18 -0.62 2.57 3.38 -0.91 -1.76 115.31 117.12 1h4q h LEU 54 Ca -0.08 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1h4q h LEU 54 Cb 0.68 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1h4q h LEU 54 CO 0.14 0.11 0.33 -0.78 0.09 0.00 0.00 178.44 178.32 1h4q h ASP 55 N 0.38 0.47 -0.28 -0.43 3.58 -0.13 0.37 116.42 120.38 1h4q h ASP 55 Ca 0.31 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 1h4q h ASP 55 Cb 0.40 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1h4q h ASP 55 CO -0.33 0.30 0.17 -0.09 -2.88 0.00 0.00 179.24 176.42 1h4q h ARG 56 N 0.61 0.38 0.04 0.28 2.43 -0.75 -0.16 114.38 117.21 1h4q h ARG 56 Ca 0.28 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1h4q h ARG 56 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1h4q h ARG 56 CO -0.19 0.29 -0.07 0.52 -1.51 0.00 0.00 179.97 179.02 1h4q h MET 57 N 0.35 -0.13 -0.95 0.20 2.86 -0.45 -0.70 114.93 116.12 1h4q h MET 57 Ca 0.10 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1h4q h MET 57 Cb 0.01 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.63 1h4q h MET 57 CO -0.02 -0.09 0.60 0.74 1.06 0.00 0.00 176.91 179.20 1h4q h PHE 58 N -0.13 1.10 -0.39 -0.22 0.04 -0.11 -2.46 116.94 114.77 1h4q h PHE 58 Ca 0.01 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 1h4q h PHE 58 Cb 0.14 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1h4q h PHE 58 CO -0.12 0.52 -0.01 -0.22 -0.60 0.00 0.00 178.31 177.89 1h4q h LYS 59 N 1.04 0.70 0.00 1.51 3.64 -0.54 -1.47 116.57 121.45 1h4q h LYS 59 Ca 0.43 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1h4q h LYS 59 Cb 0.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1h4q h LYS 59 CO -0.20 0.79 0.00 0.39 -2.27 0.00 0.00 179.45 178.16 1h4q n GLU 60 N -4.45 0.06 -0.87 1.90 1.02 -0.31 -1.39 120.64 116.60 1h4q n GLU 60 Ca -0.01 0.41 -0.07 0.00 -0.02 0.00 0.00 57.16 57.47 1h4q n GLU 60 Cb 0.29 -1.65 0.20 0.00 -0.02 0.00 0.00 31.44 30.26 1h4q n GLU 60 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h4q n THR 61 N -1.78 2.64 -2.14 2.62 -2.24 -0.91 -4.97 114.28 107.51 1h4q n THR 61 Ca 0.02 -2.66 -0.18 0.00 -2.27 0.00 0.00 64.05 58.95 1h4q n THR 61 Cb 0.12 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1h4q n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4q n GLY 62 N -1.13 0.14 3.96 3.38 0.00 -0.49 -5.02 105.19 106.03 1h4q n GLY 62 Ca 0.37 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1h4q n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4q s HIS 63 N -2.84 3.26 -0.01 1.61 3.76 -0.60 -4.76 115.29 115.71 1h4q s HIS 63 Ca 0.00 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 1h4q s HIS 63 Cb 0.00 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.54 1h4q s HIS 63 CO 0.00 -0.19 -0.01 -0.65 -0.85 0.00 0.00 174.74 173.04 1h4q s GLN 64 N -4.44 0.22 0.41 1.40 -0.21 -0.26 -4.53 119.66 112.26 1h4q s GLN 64 Ca 0.46 -0.00 -0.23 0.00 0.02 0.00 0.00 55.36 55.61 1h4q s GLN 64 Cb -0.10 -0.31 -0.10 0.00 1.00 0.00 0.00 33.01 33.50 1h4q s GLN 64 CO 0.36 -0.04 0.97 -0.80 -2.12 0.00 0.00 175.29 173.67 1h4q s ASN 65 N 0.45 6.93 0.32 5.90 0.01 -1.25 -1.70 114.94 125.59 1h4q s ASN 65 Ca -0.04 1.81 -0.04 0.00 -0.71 0.00 0.00 52.86 53.87 1h4q s ASN 65 Cb -0.07 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 1h4q s ASN 65 CO -0.01 -0.36 0.46 0.00 -1.51 0.00 0.00 177.10 175.67 1h4q s ALA 66 N -1.94 0.60 -0.11 0.60 0.00 -0.35 -4.89 121.76 115.67 1h4q s ALA 66 Ca 0.59 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1h4q s ALA 66 Cb -0.14 1.15 0.05 0.00 0.00 0.00 0.00 23.12 24.18 1h4q s ALA 66 CO 0.19 -0.79 0.09 -0.47 0.00 0.00 0.00 175.76 174.77 1h4q s TYR 67 N -3.29 0.09 0.23 0.00 5.04 -1.26 -4.43 117.35 113.73 1h4q s TYR 67 Ca 0.29 0.03 0.05 0.00 -2.44 0.00 0.00 57.07 55.00 1h4q s TYR 67 Cb 0.00 -0.55 -0.03 0.00 0.35 0.00 0.00 41.96 41.73 1h4q s TYR 67 CO 0.18 -0.36 0.35 -0.06 -1.34 0.00 0.00 175.55 174.32 1h4q s PHE 68 N 2.17 3.45 0.50 4.97 0.40 -1.26 -5.08 117.98 123.13 1h4q s PHE 68 Ca 0.04 -0.01 -0.22 0.00 -0.60 0.00 0.00 56.93 56.14 1h4q s PHE 68 Cb -0.14 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.73 1h4q s PHE 68 CO -0.06 0.45 0.93 -2.30 0.70 0.00 0.00 175.22 174.93 1h4q n PRO 69 N -1.34 1.10 0.05 0.24 -0.02 -1.26 -4.97 135.00 128.79 1h4q n PRO 69 Ca -0.09 0.40 -0.17 0.00 -2.02 0.00 0.00 63.50 61.62 1h4q n PRO 69 Cb 0.57 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1h4q n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4q h LEU 70 N 1.04 0.78 -9.29 2.45 5.85 -1.97 -3.45 115.31 110.72 1h4q h LEU 70 Ca -0.46 -0.61 -0.57 0.00 0.84 0.00 0.00 57.88 57.08 1h4q h LEU 70 Cb 1.35 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1h4q h LEU 70 CO 0.54 1.41 -0.00 -0.36 -0.34 0.00 0.00 178.44 179.68 1h4q s PHE 71 N -3.34 3.50 -0.06 1.25 2.99 -1.26 -0.82 117.98 120.24 1h4q s PHE 71 Ca -0.08 1.02 0.06 0.00 0.00 0.00 0.00 56.93 57.93 1h4q s PHE 71 Cb 0.08 -2.70 -0.01 0.00 0.00 0.00 0.00 43.02 40.39 1h4q s PHE 71 CO 0.90 0.06 -0.25 0.42 -0.00 0.00 0.00 175.22 176.35 1h4q s ILE 72 N 0.99 2.04 0.13 0.64 1.01 0.11 -4.94 121.20 121.19 1h4q s ILE 72 Ca 0.31 -1.06 -0.32 0.00 0.00 0.00 0.00 60.65 59.57 1h4q s ILE 72 Cb -0.16 -1.73 -0.11 0.00 0.01 0.00 0.00 42.46 40.47 1h4q s ILE 72 CO 0.13 0.57 1.78 -2.65 0.00 0.00 0.00 174.94 174.77 1h4q n PRO 73 N 2.95 2.67 -0.28 2.79 -0.02 -1.26 -0.82 135.00 141.03 1h4q n PRO 73 Ca -0.17 0.97 0.09 0.00 -2.02 0.00 0.00 63.50 62.36 1h4q n PRO 73 Cb 0.52 -2.84 0.24 0.00 -0.02 0.00 0.00 33.50 31.41 1h4q n PRO 73 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h4q h MET 74 N 7.87 0.41 -0.78 -0.52 4.05 -1.88 0.13 114.93 124.22 1h4q h MET 74 Ca -0.46 -0.02 0.23 0.00 -0.28 0.00 0.00 59.70 59.17 1h4q h MET 74 Cb 1.22 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.90 1h4q h MET 74 CO 0.94 0.27 0.59 0.66 0.23 0.00 0.00 176.91 179.61 1h4q h SER 75 N 0.43 0.00 0.51 1.39 4.64 -1.89 0.23 113.55 118.86 1h4q h SER 75 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1h4q h SER 75 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1h4q h SER 75 CO -0.47 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.23 1h4q h PHE 76 N 0.00 0.00 -1.75 4.77 -1.00 -1.09 -3.55 116.94 114.32 1h4q h PHE 76 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 1h4q h PHE 76 Cb 1.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.11 1h4q h PHE 76 CO 0.00 0.00 -0.10 1.28 -1.61 0.00 0.00 178.31 177.88 1h4q n LEU 77 N -2.30 -2.43 -0.34 1.54 4.77 0.81 -4.97 117.00 114.08 1h4q n LEU 77 Ca 0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1h4q n LEU 77 Cb 0.17 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1h4q n LEU 77 CO 0.17 -0.23 0.00 0.49 -1.33 0.00 0.00 177.39 176.49 1h4q n PHE 87 N 0.19 0.00 -1.39 -1.77 0.99 -1.26 -5.73 117.46 108.49 1h4q n PHE 87 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 1h4q n PHE 87 Cb 0.00 -0.11 0.03 0.00 -1.00 0.00 0.00 39.48 38.39 1h4q n PHE 87 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1h4q n SER 88 N 0.17 -1.95 0.33 4.37 2.88 -1.26 -4.89 113.62 113.27 1h4q n SER 88 Ca 0.00 0.72 -0.17 0.00 -1.33 0.00 0.00 58.87 58.09 1h4q n SER 88 Cb 0.00 -1.05 -0.09 0.00 -0.75 0.00 0.00 64.21 62.32 1h4q n SER 88 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1h4q h PRO 89 N 0.19 -0.78 -4.79 -1.46 0.13 -2.05 -3.31 132.00 119.93 1h4q h PRO 89 Ca -0.44 0.05 -0.71 0.00 -0.87 0.00 0.00 66.00 64.04 1h4q h PRO 89 Cb 1.42 0.18 -0.09 0.00 0.13 0.00 0.00 31.00 32.64 1h4q h PRO 89 CO 0.46 -0.52 2.40 -0.85 -0.23 0.00 0.00 178.00 179.25 1h4q n GLU 90 N -5.45 3.15 -3.64 0.86 0.28 -1.26 -4.72 120.64 109.87 1h4q n GLU 90 Ca -0.13 -3.15 -0.08 0.00 -0.16 0.00 0.00 57.16 53.64 1h4q n GLU 90 Cb 0.34 -3.30 -0.07 0.00 1.43 0.00 0.00 31.44 29.84 1h4q n GLU 90 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1h4q s LEU 91 N 2.65 -0.76 -0.15 -1.84 1.43 -1.25 -4.34 118.68 114.42 1h4q s LEU 91 Ca 0.48 1.29 -0.07 0.00 -1.03 0.00 0.00 54.13 54.81 1h4q s LEU 91 Cb 0.07 2.23 -0.04 0.00 0.03 0.00 0.00 46.19 48.48 1h4q s LEU 91 CO 0.00 -0.21 0.10 0.00 0.23 0.00 0.00 176.35 176.47 1h4q s ALA 92 N 1.13 3.62 -0.10 4.21 0.00 -1.26 -4.82 121.76 124.54 1h4q s ALA 92 Ca -0.06 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1h4q s ALA 92 Cb -0.05 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1h4q s ALA 92 CO -0.13 0.37 -0.21 0.08 0.00 0.00 0.00 175.76 175.88 1h4q s VAL 93 N -0.26 1.86 -0.12 0.00 1.01 -1.26 -1.71 120.40 119.92 1h4q s VAL 93 Ca 0.10 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1h4q s VAL 93 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1h4q s VAL 93 CO 0.01 0.52 0.55 -0.69 0.00 0.00 0.00 175.10 175.49 1h4q s VAL 94 N 0.46 5.13 0.00 2.92 1.01 0.86 -4.88 120.40 125.90 1h4q s VAL 94 Ca -0.17 1.10 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1h4q s VAL 94 Cb -0.17 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1h4q s VAL 94 CO 0.07 0.28 0.00 0.35 0.00 0.00 0.00 175.10 175.80 1h4q n THR 95 N 3.84 0.00 -4.55 3.92 -2.24 -1.26 -0.90 114.28 113.09 1h4q n THR 95 Ca -0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1h4q n THR 95 Cb 0.51 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.91 1h4q n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1h4q s HIS 96 N -1.73 2.99 -0.29 4.78 5.65 -1.26 -0.39 115.29 125.03 1h4q s HIS 96 Ca 0.00 -0.04 -0.16 0.00 0.25 0.00 0.00 55.06 55.11 1h4q s HIS 96 Cb 0.00 -1.78 0.16 0.00 -1.18 0.00 0.00 32.58 29.78 1h4q s HIS 96 CO 0.00 0.26 1.03 0.00 -0.65 0.00 0.00 174.74 175.38 1h4q s ALA 97 N -0.55 -2.38 0.00 1.58 0.00 -1.03 -4.92 121.76 114.46 1h4q s ALA 97 Ca 0.08 2.15 0.00 0.00 0.00 0.00 0.00 51.96 54.20 1h4q s ALA 97 Cb -0.12 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1h4q s ALA 97 CO 0.02 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1h4q n GLY 98 N 3.66 0.49 0.81 0.00 0.00 -1.26 -3.69 105.19 105.20 1h4q n GLY 98 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1h4q n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4q n GLY 99 N -2.98 2.69 3.71 -0.02 0.00 -1.26 -5.01 105.19 102.33 1h4q n GLY 99 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1h4q n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h4q n GLU 100 N 0.00 -0.52 -3.79 1.61 1.02 -1.24 -5.07 120.64 112.65 1h4q n GLU 100 Ca 0.00 -2.37 -0.35 0.00 -0.02 0.00 0.00 57.16 54.42 1h4q n GLU 100 Cb 0.00 -0.89 -0.08 0.00 -0.02 0.00 0.00 31.44 30.45 1h4q n GLU 100 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1h4q s GLU 101 N -5.29 4.03 0.55 3.49 2.56 -1.26 -2.48 118.70 120.30 1h4q s GLU 101 Ca 0.67 -0.22 -0.22 0.00 0.00 0.00 0.00 54.97 55.20 1h4q s GLU 101 Cb -0.03 -3.35 -0.05 0.00 2.00 0.00 0.00 34.13 32.70 1h4q s GLU 101 CO 0.45 0.38 1.33 1.28 -0.56 0.00 0.00 175.26 178.14 1h4q n LEU 102 N 3.26 5.34 0.40 2.70 4.77 0.48 -4.94 117.00 129.02 1h4q n LEU 102 Ca -0.17 0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 56.62 1h4q n LEU 102 Cb 0.53 -1.56 -0.08 0.00 -2.33 0.00 0.00 43.42 39.98 1h4q n LEU 102 CO 0.36 -0.69 0.48 -0.33 -1.33 0.00 0.00 177.39 175.87 1h4q h GLU 103 N 1.37 -1.00 -5.66 3.23 5.08 -1.97 -3.42 114.58 112.21 1h4q h GLU 103 Ca -0.50 0.07 -0.66 0.00 -1.00 0.00 0.00 59.36 57.26 1h4q h GLU 103 Cb 1.31 0.23 -0.22 0.00 0.50 0.00 0.00 28.75 30.57 1h4q h GLU 103 CO 0.57 -0.67 -0.71 -2.00 -1.00 0.00 0.00 179.01 175.20 1h4q s GLU 104 N -5.10 3.21 0.38 2.33 2.12 -1.26 -5.10 118.70 115.29 1h4q s GLU 104 Ca -0.15 -0.58 -0.26 0.00 0.36 0.00 0.00 54.97 54.33 1h4q s GLU 104 Cb 0.02 -2.70 -0.09 0.00 0.26 0.00 0.00 34.13 31.62 1h4q s GLU 104 CO 0.45 0.40 1.23 -1.25 -0.54 0.00 0.00 175.26 175.55 1h4q s PRO 105 N -0.11 4.13 -0.09 4.30 0.04 -1.26 -4.93 135.00 137.07 1h4q s PRO 105 Ca 0.01 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 1h4q s PRO 105 Cb -0.13 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1h4q s PRO 105 CO 0.03 -0.30 0.09 -0.51 0.04 0.00 0.00 177.00 176.35 1h4q s LEU 106 N -2.26 4.09 -0.09 -3.56 1.43 -0.08 -2.86 118.68 115.35 1h4q s LEU 106 Ca 0.54 0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.93 1h4q s LEU 106 Cb -0.35 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1h4q s LEU 106 CO 0.44 0.38 0.12 0.00 0.23 0.00 0.00 176.35 177.52 1h4q s ALA 107 N -1.02 3.76 -0.28 4.21 0.00 0.00 -0.10 121.76 128.34 1h4q s ALA 107 Ca 0.16 -0.71 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 1h4q s ALA 107 Cb -0.12 -1.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.16 1h4q s ALA 107 CO 0.05 0.64 0.83 0.08 0.00 0.00 0.00 175.76 177.37 1h4q s VAL 108 N -1.07 4.79 -0.20 0.00 1.01 -0.69 -0.71 120.40 123.52 1h4q s VAL 108 Ca 0.17 1.41 -0.40 0.00 0.00 0.00 0.00 61.98 63.16 1h4q s VAL 108 Cb -0.12 -4.16 -0.19 0.00 0.00 0.00 0.00 36.38 31.92 1h4q s VAL 108 CO 0.07 -0.19 1.21 -2.11 0.00 0.00 0.00 175.10 174.08 1h4q n ARG 109 N 6.17 0.00 -0.00 2.72 1.85 -0.00 -4.54 116.66 122.86 1h4q n ARG 109 Ca 0.05 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 57.01 1h4q n ARG 109 Cb 0.48 -1.39 -0.14 0.00 -1.05 0.00 0.00 32.46 30.35 1h4q n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4q n PRO 110 N 2.42 0.32 -3.61 2.89 -0.04 -1.26 -1.49 135.00 134.23 1h4q n PRO 110 Ca 0.23 -0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1h4q n PRO 110 Cb 0.02 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1h4q n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4q s THR 111 N -3.24 0.00 -2.32 0.52 -1.32 -1.26 -4.75 115.64 103.26 1h4q s THR 111 Ca 0.00 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.68 1h4q s THR 111 Cb 0.15 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.33 1h4q s THR 111 CO 0.89 0.00 1.14 -1.20 -2.21 0.00 0.00 174.62 173.24 1h4q n SER 112 N -0.05 2.69 -0.39 8.08 7.64 -1.26 -4.74 113.62 125.59 1h4q n SER 112 Ca 0.02 -1.82 -0.07 0.00 1.01 0.00 0.00 58.87 58.01 1h4q n SER 112 Cb 0.58 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 1h4q n SER 112 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1h4q n GLU 113 N 1.10 -0.35 0.04 1.43 4.71 -1.26 -2.00 120.64 124.30 1h4q n GLU 113 Ca 0.12 1.45 -0.08 0.00 -0.01 0.00 0.00 57.16 58.65 1h4q n GLU 113 Cb 0.49 -2.14 -0.05 0.00 -1.01 0.00 0.00 31.44 28.73 1h4q n GLU 113 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1h4q h THR 114 N 0.00 0.00 -0.96 2.62 1.35 -1.93 0.17 112.91 114.16 1h4q h THR 114 Ca 0.21 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.22 1h4q h THR 114 Cb 0.45 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.79 1h4q h THR 114 CO -0.92 0.00 0.61 0.58 -0.25 0.00 0.00 175.52 175.54 1h4q h VAL 115 N -0.34 0.82 -0.46 6.82 2.07 -1.86 0.22 116.25 123.53 1h4q h VAL 115 Ca 0.00 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 1h4q h VAL 115 Cb 0.35 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1h4q h VAL 115 CO -0.15 0.15 -0.17 0.40 0.02 0.00 0.00 177.57 177.81 1h4q h ILE 116 N 0.80 1.27 -0.02 4.57 2.04 -1.11 -1.94 117.51 123.12 1h4q h ILE 116 Ca 0.50 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1h4q h ILE 116 Cb 0.71 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1h4q h ILE 116 CO -0.27 0.45 0.01 1.23 0.00 0.00 0.00 178.15 179.57 1h4q h GLY 117 N 0.94 0.03 -0.07 5.37 0.00 0.23 0.49 103.07 110.06 1h4q h GLY 117 Ca 0.11 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.53 1h4q h GLY 117 CO 0.05 0.01 -0.21 -1.82 0.00 0.00 0.00 176.54 174.57 1h4q h TYR 118 N 0.02 -0.54 -0.52 5.60 3.20 -0.66 0.28 116.97 124.35 1h4q h TYR 118 Ca 0.01 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1h4q h TYR 118 Cb -0.00 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1h4q h TYR 118 CO -0.08 -0.30 -0.02 0.52 -1.64 0.00 0.00 178.16 176.64 1h4q h MET 119 N -0.12 0.89 -0.41 1.82 2.86 -0.91 -2.59 114.93 116.47 1h4q h MET 119 Ca 0.21 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1h4q h MET 119 Cb 0.45 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1h4q h MET 119 CO -0.52 0.90 0.08 -1.49 1.06 0.00 0.00 176.91 176.94 1h4q h TRP 120 N 0.82 0.62 -0.81 -0.22 6.55 0.14 -1.33 115.95 121.71 1h4q h TRP 120 Ca 0.15 -0.05 0.10 0.00 0.95 0.00 0.00 58.89 60.04 1h4q h TRP 120 Cb 0.52 -0.19 -0.07 0.00 -0.86 0.00 0.00 29.16 28.56 1h4q h TRP 120 CO 0.03 0.55 0.46 1.03 -1.05 0.00 0.00 178.44 179.45 1h4q h SER 121 N 0.59 0.64 1.23 -3.49 0.87 -0.10 -0.13 113.55 113.16 1h4q h SER 121 Ca 0.13 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1h4q h SER 121 Cb 0.25 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1h4q h SER 121 CO -0.00 0.36 -0.78 0.07 -0.53 0.00 0.00 176.83 175.94 1h4q h LYS 122 N 0.75 0.00 0.13 2.24 2.10 -1.39 -3.38 116.57 117.03 1h4q h LYS 122 Ca 0.40 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.71 1h4q h LYS 122 Cb 0.39 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1h4q h LYS 122 CO -0.26 0.05 -1.77 -1.49 -2.00 0.00 0.00 179.45 173.98 1h4q h TRP 123 N 0.00 0.50 -3.27 0.07 6.55 -0.76 -3.45 115.95 115.59 1h4q h TRP 123 Ca -0.02 -0.37 -0.57 0.00 0.95 0.00 0.00 58.89 58.89 1h4q h TRP 123 Cb 1.07 -0.02 -0.05 0.00 -0.86 0.00 0.00 29.16 29.30 1h4q h TRP 123 CO 0.00 1.57 0.48 0.42 -1.05 0.00 0.00 178.44 179.86 1h4q s ILE 124 N -2.58 4.83 0.09 1.49 1.01 -0.11 -4.87 121.20 121.06 1h4q s ILE 124 Ca -0.15 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.34 1h4q s ILE 124 Cb 0.06 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1h4q s ILE 124 CO 0.83 0.01 0.00 0.54 0.00 0.00 0.00 174.94 176.32 1h4q n ARG 125 N 5.12 0.00 -2.53 2.79 5.12 -1.26 -4.73 116.66 121.16 1h4q n ARG 125 Ca 0.07 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.85 1h4q n ARG 125 Cb 0.49 -0.17 0.02 0.00 -1.16 0.00 0.00 32.46 31.64 1h4q n ARG 125 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1h4q n SER 126 N -3.02 1.67 0.00 0.55 3.41 -1.26 -0.65 113.62 114.32 1h4q n SER 126 Ca 0.00 -1.99 0.04 0.00 -0.26 0.00 0.00 58.87 56.66 1h4q n SER 126 Cb 0.00 -0.11 0.23 0.00 -0.26 0.00 0.00 64.21 64.07 1h4q n SER 126 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4q n TRP 127 N -1.43 0.00 0.37 7.33 4.27 -1.12 -2.50 117.44 124.35 1h4q n TRP 127 Ca 0.03 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.76 1h4q n TRP 127 Cb 0.35 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.33 1h4q n TRP 127 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1h4q n ARG 128 N -0.62 0.42 -0.21 -2.67 5.12 -1.26 -3.70 116.66 113.74 1h4q n ARG 128 Ca 0.06 0.05 0.05 0.00 -1.93 0.00 0.00 57.85 56.08 1h4q n ARG 128 Cb 0.03 -1.69 0.16 0.00 -1.16 0.00 0.00 32.46 29.80 1h4q n ARG 128 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1h4q n ASP 129 N -2.26 2.08 -4.19 0.55 10.43 -1.04 -4.87 116.55 117.25 1h4q n ASP 129 Ca 0.01 -2.06 -0.14 0.00 2.57 0.00 0.00 54.79 55.16 1h4q n ASP 129 Cb 0.49 -0.29 -0.11 0.00 1.84 0.00 0.00 41.12 43.05 1h4q n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4q s LEU 130 N -1.04 2.43 0.75 0.64 1.43 -1.24 -4.33 118.68 117.31 1h4q s LEU 130 Ca 0.24 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1h4q s LEU 130 Cb 0.13 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 46.08 1h4q s LEU 130 CO 0.15 -0.27 1.11 -2.16 0.23 0.00 0.00 176.35 175.41 1h4q s PRO 131 N -2.95 2.44 -0.36 1.29 0.04 -1.26 -5.01 135.00 129.19 1h4q s PRO 131 Ca 0.07 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 1h4q s PRO 131 Cb -0.02 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1h4q s PRO 131 CO 0.00 -1.32 0.22 -1.14 0.04 0.00 0.00 177.00 174.80 1h4q s GLN 132 N -5.35 3.06 -0.74 4.56 2.00 0.67 -4.93 119.66 118.93 1h4q s GLN 132 Ca 0.60 -0.93 0.02 0.00 -2.00 0.00 0.00 55.36 53.05 1h4q s GLN 132 Cb -0.12 -3.76 0.18 0.00 0.80 0.00 0.00 33.01 30.12 1h4q s GLN 132 CO 0.52 -0.61 0.56 -0.51 -0.50 0.00 0.00 175.29 174.75 1h4q s LEU 133 N 1.62 5.06 0.04 3.68 1.43 -1.26 -1.14 118.68 128.10 1h4q s LEU 133 Ca 0.04 -3.61 0.03 0.00 -1.03 0.00 0.00 54.13 49.55 1h4q s LEU 133 Cb -0.18 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1h4q s LEU 133 CO 0.08 -0.16 0.02 -0.76 0.23 0.00 0.00 176.35 175.75 1h4q s LEU 134 N -1.14 3.56 0.01 1.79 1.43 0.13 -1.10 118.68 123.36 1h4q s LEU 134 Ca 0.24 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1h4q s LEU 134 Cb -0.10 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1h4q s LEU 134 CO -0.12 0.23 -0.01 0.21 0.23 0.00 0.00 176.35 176.89 1h4q s ASN 135 N -1.92 0.14 -0.03 2.29 2.47 -0.69 0.38 114.94 117.59 1h4q s ASN 135 Ca 0.23 -0.30 -0.00 0.00 0.42 0.00 0.00 52.86 53.21 1h4q s ASN 135 Cb -0.12 0.07 0.03 0.00 -1.45 0.00 0.00 41.25 39.78 1h4q s ASN 135 CO 0.15 -0.19 0.02 -1.58 -3.72 0.00 0.00 177.10 171.77 1h4q s GLN 136 N -0.93 0.16 -0.24 0.43 0.74 -0.65 -1.22 119.66 117.96 1h4q s GLN 136 Ca -0.10 0.16 -0.11 0.00 0.05 0.00 0.00 55.36 55.36 1h4q s GLN 136 Cb -0.06 -0.45 -0.05 0.00 1.10 0.00 0.00 33.01 33.54 1h4q s GLN 136 CO -0.01 -0.19 0.18 -1.58 -0.55 0.00 0.00 175.29 173.15 1h4q s TRP 137 N 1.29 3.31 0.00 1.67 0.52 -1.26 -0.80 118.94 123.66 1h4q s TRP 137 Ca -0.06 0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.30 1h4q s TRP 137 Cb -0.13 -2.30 0.00 0.00 -1.15 0.00 0.00 33.47 29.89 1h4q s TRP 137 CO -0.03 0.03 0.00 0.41 0.02 0.00 0.00 176.95 177.39 1h4q n GLY 138 N 4.35 1.03 3.66 0.98 0.00 -0.59 -5.02 105.19 109.60 1h4q n GLY 138 Ca -0.14 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 1h4q n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4q s ASN 139 N 0.08 4.78 0.02 1.61 4.22 -1.26 -0.87 114.94 123.51 1h4q s ASN 139 Ca 0.00 -0.36 -0.05 0.00 -2.14 0.00 0.00 52.86 50.31 1h4q s ASN 139 Cb 0.00 -1.03 -0.01 0.00 1.28 0.00 0.00 41.25 41.49 1h4q s ASN 139 CO 0.00 0.11 0.09 0.68 -2.04 0.00 0.00 177.10 175.94 1h4q s VAL 140 N -1.62 0.11 -0.13 3.54 -7.23 -0.81 -4.98 120.40 109.28 1h4q s VAL 140 Ca 0.27 -0.90 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1h4q s VAL 140 Cb -0.10 -0.59 -0.00 0.00 0.56 0.00 0.00 36.38 36.25 1h4q s VAL 140 CO 0.18 -0.49 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.60 1h4q s VAL 141 N -1.89 2.42 -0.34 1.32 1.01 -0.56 -1.76 120.40 120.60 1h4q s VAL 141 Ca -0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1h4q s VAL 141 Cb -0.05 -1.98 0.12 0.00 0.00 0.00 0.00 36.38 34.46 1h4q s VAL 141 CO -0.01 0.54 0.17 -0.13 0.00 0.00 0.00 175.10 175.66 1h4q s ARG 142 N 0.61 0.57 0.21 2.72 0.52 0.11 -4.00 118.95 119.70 1h4q s ARG 142 Ca -0.10 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 53.68 1h4q s ARG 142 Cb -0.16 -1.52 -0.16 0.00 0.52 0.00 0.00 34.95 33.62 1h4q s ARG 142 CO 0.03 -1.11 0.67 1.87 0.02 0.00 0.00 175.30 176.78 1h4q n TRP 143 N 4.47 -0.01 -3.41 -0.53 -0.00 -1.26 -4.26 117.44 112.44 1h4q n TRP 143 Ca 0.04 0.91 0.02 0.00 -0.00 0.00 0.00 57.50 58.46 1h4q n TRP 143 Cb 0.39 -2.04 -0.03 0.00 -0.00 0.00 0.00 31.31 29.63 1h4q n TRP 143 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1h4q s GLU 144 N -1.06 0.42 0.00 5.87 2.02 -1.26 -4.68 118.70 120.00 1h4q s GLU 144 Ca 0.64 0.97 0.28 0.00 0.02 0.00 0.00 54.97 56.88 1h4q s GLU 144 Cb -0.89 0.57 1.09 0.00 0.10 0.00 0.00 34.13 35.00 1h4q s GLU 144 CO 0.57 -0.23 1.79 0.00 0.02 0.00 0.00 175.26 177.41 1h4q n MET 145 N 5.26 0.37 -4.17 1.61 0.00 -1.26 -4.07 117.12 114.86 1h4q n MET 145 Ca -0.08 -0.12 -0.34 0.00 0.00 0.00 0.00 57.70 57.15 1h4q n MET 145 Cb 0.51 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 32.12 1h4q n MET 145 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1h4q s ARG 146 N -2.72 3.73 0.25 3.17 0.52 -1.26 -4.08 118.95 118.56 1h4q s ARG 146 Ca 0.21 -0.47 -0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1h4q s ARG 146 Cb 0.19 -3.06 -0.06 0.00 0.52 0.00 0.00 34.95 32.54 1h4q s ARG 146 CO 0.53 0.15 0.51 0.99 0.02 0.00 0.00 175.30 177.51 1h4q s THR 147 N 0.64 5.04 -0.37 0.02 2.01 -1.26 -4.74 115.64 116.98 1h4q s THR 147 Ca -0.00 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.08 1h4q s THR 147 Cb -0.14 -3.69 0.19 0.00 0.01 0.00 0.00 72.50 68.87 1h4q s THR 147 CO 0.02 -0.20 0.90 -0.13 -0.69 0.00 0.00 174.62 174.52 1h4q s ARG 148 N -3.24 0.46 -0.34 4.92 0.52 -1.17 -5.01 118.95 115.09 1h4q s ARG 148 Ca 0.44 -0.23 -0.35 0.00 -0.52 0.00 0.00 55.73 55.07 1h4q s ARG 148 Cb -0.11 0.03 -0.15 0.00 0.52 0.00 0.00 34.95 35.24 1h4q s ARG 148 CO 0.27 -0.64 1.16 -2.30 0.02 0.00 0.00 175.30 173.82 1h4q n PRO 149 N 3.69 0.00 0.00 3.54 -0.02 -1.26 -1.17 135.00 139.78 1h4q n PRO 149 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1h4q n PRO 149 Cb 0.61 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1h4q n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4q n PHE 150 N 2.82 0.00 -0.05 6.00 0.99 -1.26 -4.70 117.46 121.26 1h4q n PHE 150 Ca 0.22 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.46 1h4q n PHE 150 Cb -0.03 -0.15 -0.13 0.00 -1.00 0.00 0.00 39.48 38.16 1h4q n PHE 150 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1h4q n LEU 151 N 0.00 2.61 -3.16 4.37 4.32 -0.32 -3.35 117.00 121.47 1h4q n LEU 151 Ca 0.00 0.15 0.03 0.00 -0.02 0.00 0.00 56.01 56.17 1h4q n LEU 151 Cb 0.00 -1.03 -0.01 0.00 -1.62 0.00 0.00 43.42 40.75 1h4q n LEU 151 CO 0.00 0.80 0.12 -0.60 -1.22 0.00 0.00 177.39 176.49 1h4q s ARG 152 N -2.52 0.55 0.04 3.23 3.52 -0.52 -4.99 118.95 118.27 1h4q s ARG 152 Ca -0.27 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 1h4q s ARG 152 Cb 0.08 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.82 1h4q s ARG 152 CO 0.69 -0.78 -0.04 0.95 -0.81 0.00 0.00 175.30 175.31 1h4q s THR 153 N 2.83 0.30 0.12 4.11 -4.23 -1.26 -3.06 115.64 114.44 1h4q s THR 153 Ca 0.17 -1.32 -0.32 0.00 -1.18 0.00 0.00 61.69 59.04 1h4q s THR 153 Cb -0.13 -0.85 -0.09 0.00 1.34 0.00 0.00 72.50 72.76 1h4q s THR 153 CO -0.23 -0.66 1.57 0.28 -0.54 0.00 0.00 174.62 175.04 1h4q h SER 154 N 4.00 -1.48 -3.33 3.99 0.02 -1.03 -3.41 113.55 112.31 1h4q h SER 154 Ca -0.34 0.18 -0.66 0.00 -0.84 0.00 0.00 61.79 60.13 1h4q h SER 154 Cb 1.18 0.58 -0.13 0.00 0.14 0.00 0.00 62.40 64.18 1h4q h SER 154 CO 0.51 -0.47 -0.64 -0.70 -1.14 0.00 0.00 176.83 174.38 1h4q s GLU 155 N -5.82 2.73 -0.01 3.45 2.12 -1.26 0.06 118.70 119.96 1h4q s GLU 155 Ca -0.16 -0.69 -0.27 0.00 0.36 0.00 0.00 54.97 54.22 1h4q s GLU 155 Cb 0.08 -2.64 0.06 0.00 0.26 0.00 0.00 34.13 31.89 1h4q s GLU 155 CO 0.63 0.59 0.60 -0.59 -0.54 0.00 0.00 175.26 175.95 1h4q s PHE 156 N -1.19 -0.55 0.21 5.30 -0.12 -0.72 -4.82 117.98 116.08 1h4q s PHE 156 Ca 0.23 0.84 -0.09 0.00 -0.05 0.00 0.00 56.93 57.85 1h4q s PHE 156 Cb -0.12 0.38 -0.07 0.00 -0.63 0.00 0.00 43.02 42.58 1h4q s PHE 156 CO 0.14 -0.61 0.52 -0.51 -0.05 0.00 0.00 175.22 174.71 1h4q s LEU 157 N -1.49 4.20 0.00 -1.99 1.43 -1.26 -1.92 118.68 117.66 1h4q s LEU 157 Ca -0.09 0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 1h4q s LEU 157 Cb -0.01 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.67 1h4q s LEU 157 CO 0.05 -0.03 0.41 -2.67 0.23 0.00 0.00 176.35 174.34 1h4q n TRP 158 N 0.02 -1.10 -4.17 0.29 4.27 -0.05 -1.78 117.44 114.91 1h4q n TRP 158 Ca -0.01 -0.62 -0.26 0.00 -3.89 0.00 0.00 57.50 52.72 1h4q n TRP 158 Cb 0.52 0.30 -0.17 0.00 -1.36 0.00 0.00 31.31 30.61 1h4q n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4q s GLN 159 N -2.03 1.66 -0.20 -2.67 -0.44 -0.57 -1.54 119.66 113.87 1h4q s GLN 159 Ca 0.09 -0.34 0.01 0.00 -2.50 0.00 0.00 55.36 52.62 1h4q s GLN 159 Cb -0.01 -1.57 0.04 0.00 -1.64 0.00 0.00 33.01 29.83 1h4q s GLN 159 CO 0.03 -0.15 -0.12 -1.83 0.50 0.00 0.00 175.29 173.72 1h4q s GLU 160 N 1.29 2.18 0.18 1.67 -1.05 0.02 -2.23 118.70 120.76 1h4q s GLU 160 Ca -0.02 -0.90 -0.06 0.00 -0.15 0.00 0.00 54.97 53.84 1h4q s GLU 160 Cb -0.14 -2.48 -0.06 0.00 -0.44 0.00 0.00 34.13 31.01 1h4q s GLU 160 CO -0.04 -0.41 0.43 0.20 0.95 0.00 0.00 175.26 176.39 1h4q s GLY 161 N 1.35 2.18 -0.09 -3.83 0.00 0.14 -1.64 107.32 105.42 1h4q s GLY 161 Ca -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 1h4q s GLY 161 CO -0.08 -0.42 0.20 0.30 0.00 0.00 0.00 173.10 173.10 1h4q s HIS 162 N -1.75 -0.27 0.16 1.90 3.76 0.16 -1.96 115.29 117.29 1h4q s HIS 162 Ca 0.43 0.68 0.05 0.00 -0.15 0.00 0.00 55.06 56.07 1h4q s HIS 162 Cb -0.12 -0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.50 1h4q s HIS 162 CO 0.25 -0.22 -0.11 0.95 -0.85 0.00 0.00 174.74 174.75 1h4q s THR 163 N 1.40 1.32 -0.04 1.30 -4.23 -0.98 -0.69 115.64 113.71 1h4q s THR 163 Ca -0.07 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1h4q s THR 163 Cb -0.11 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 71.88 1h4q s THR 163 CO -0.07 -0.68 -0.03 0.00 -0.54 0.00 0.00 174.62 173.29 1h4q s ALA 164 N -3.14 0.61 0.28 3.99 0.00 -0.29 -1.54 121.76 121.67 1h4q s ALA 164 Ca 0.17 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.19 1h4q s ALA 164 Cb 0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 1h4q s ALA 164 CO 0.02 -0.08 -0.11 -1.01 0.00 0.00 0.00 175.76 174.59 1h4q s HIS 165 N 1.06 2.08 0.02 0.00 3.76 0.35 -0.24 115.29 122.32 1h4q s HIS 165 Ca -0.09 -0.57 -0.10 0.00 -0.15 0.00 0.00 55.06 54.15 1h4q s HIS 165 Cb -0.14 -1.10 -0.32 0.00 1.11 0.00 0.00 32.58 32.13 1h4q s HIS 165 CO -0.01 0.44 0.94 0.00 -0.85 0.00 0.00 174.74 175.26 1h4q h ALA 166 N 2.26 0.03 -3.29 -1.40 0.00 -1.92 0.41 119.26 115.35 1h4q h ALA 166 Ca -0.40 -0.97 -0.65 0.00 0.00 0.00 0.00 54.91 52.90 1h4q h ALA 166 Cb 1.24 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 19.09 1h4q h ALA 166 CO 0.66 0.90 -0.74 0.95 0.00 0.00 0.00 179.25 181.02 1h4q s THR 167 N -2.61 3.18 0.31 0.00 -4.23 -1.26 -4.63 115.64 106.39 1h4q s THR 167 Ca -0.09 -1.52 0.32 0.00 -1.18 0.00 0.00 61.69 59.22 1h4q s THR 167 Cb 0.05 -2.53 0.35 0.00 1.34 0.00 0.00 72.50 71.71 1h4q s THR 167 CO 0.90 -0.01 2.06 -0.09 -0.54 0.00 0.00 174.62 176.94 1h4q h ARG 168 N 3.25 0.00 -0.01 3.99 2.43 -1.94 -2.87 114.38 119.24 1h4q h ARG 168 Ca -0.48 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1h4q h ARG 168 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1h4q h ARG 168 CO 0.52 0.07 -0.17 1.49 -1.51 0.00 0.00 179.97 180.37 1h4q h GLU 169 N 0.00 0.13 -0.76 0.20 4.81 -1.99 -2.72 114.58 114.24 1h4q h GLU 169 Ca -0.00 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1h4q h GLU 169 Cb 0.40 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1h4q h GLU 169 CO 0.01 0.86 0.44 1.49 -0.73 0.00 0.00 179.01 181.08 1h4q h GLU 170 N -0.56 1.04 -0.08 1.92 4.81 -1.97 -0.48 114.58 119.27 1h4q h GLU 170 Ca -0.02 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1h4q h GLU 170 Cb 0.91 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1h4q h GLU 170 CO 0.03 0.74 0.04 0.00 -0.73 0.00 0.00 179.01 179.10 1h4q h ALA 171 N 1.43 0.10 -0.22 2.92 0.00 -1.58 -1.48 119.26 120.44 1h4q h ALA 171 Ca 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1h4q h ALA 171 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1h4q h ALA 171 CO -0.05 -0.34 -0.22 0.93 0.00 0.00 0.00 179.25 179.58 1h4q h GLU 172 N 0.01 0.39 -0.33 0.00 5.08 -1.13 -0.51 114.58 118.08 1h4q h GLU 172 Ca 0.03 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1h4q h GLU 172 Cb 0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1h4q h GLU 172 CO -0.00 0.59 -0.13 0.93 -1.00 0.00 0.00 179.01 179.40 1h4q h GLU 173 N 0.35 0.58 0.05 2.33 5.08 -0.88 -2.08 114.58 120.01 1h4q h GLU 173 Ca 0.06 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1h4q h GLU 173 Cb 0.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1h4q h GLU 173 CO 0.04 0.70 -0.02 1.49 -1.00 0.00 0.00 179.01 180.22 1h4q h GLU 174 N 0.53 -0.06 -0.83 2.33 4.57 -0.39 -0.13 114.58 120.61 1h4q h GLU 174 Ca 0.09 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.47 1h4q h GLU 174 Cb 0.54 0.01 -0.12 0.00 -0.16 0.00 0.00 28.75 29.03 1h4q h GLU 174 CO 0.03 0.21 0.30 0.28 -1.18 0.00 0.00 179.01 178.65 1h4q h VAL 175 N -0.33 0.50 0.04 0.32 2.07 -0.82 -1.26 116.25 116.77 1h4q h VAL 175 Ca -0.01 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1h4q h VAL 175 Cb 0.30 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1h4q h VAL 175 CO 0.01 0.06 -0.02 0.03 0.02 0.00 0.00 177.57 177.68 1h4q h ARG 176 N 0.35 -0.05 -0.92 1.57 2.47 -1.23 -2.96 114.38 113.62 1h4q h ARG 176 Ca 0.49 0.00 0.25 0.00 -1.26 0.00 0.00 59.98 59.47 1h4q h ARG 176 Cb 0.89 0.01 -0.14 0.00 -1.65 0.00 0.00 29.97 29.08 1h4q h ARG 176 CO -0.52 0.46 0.35 -0.09 0.56 0.00 0.00 179.97 180.73 1h4q h ARG 177 N -0.58 0.27 -0.08 0.04 2.43 0.07 -1.20 114.38 115.34 1h4q h ARG 177 Ca -0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1h4q h ARG 177 Cb 0.53 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1h4q h ARG 177 CO 0.01 0.18 -0.12 0.52 -1.51 0.00 0.00 179.97 179.05 1h4q h MET 178 N 0.28 0.21 -0.76 0.20 2.86 -1.33 -2.59 114.93 113.81 1h4q h MET 178 Ca 0.60 -0.13 0.12 0.00 -2.06 0.00 0.00 59.70 58.23 1h4q h MET 178 Cb 1.24 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.86 1h4q h MET 178 CO -0.62 0.69 0.50 1.25 1.06 0.00 0.00 176.91 179.79 1h4q h LEU 179 N -0.25 0.53 -0.78 1.22 5.85 -1.09 0.32 115.31 121.11 1h4q h LEU 179 Ca 0.01 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1h4q h LEU 179 Cb 0.67 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1h4q h LEU 179 CO 0.03 0.30 -0.12 0.28 -0.34 0.00 0.00 178.44 178.59 1h4q h SER 180 N 0.58 0.79 -0.08 1.25 0.02 -1.20 0.41 113.55 115.32 1h4q h SER 180 Ca 0.36 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1h4q h SER 180 Cb 0.61 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1h4q h SER 180 CO -0.13 0.93 0.04 0.40 -1.14 0.00 0.00 176.83 176.92 1h4q h ILE 181 N 0.72 1.12 -0.85 3.27 2.04 -0.05 0.20 117.51 123.96 1h4q h ILE 181 Ca 0.12 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.73 1h4q h ILE 181 Cb 0.61 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 1h4q h ILE 181 CO 0.04 0.10 0.50 1.88 0.00 0.00 0.00 178.15 180.67 1h4q h TYR 182 N 0.00 0.90 -0.36 1.37 0.99 -0.73 0.12 116.97 119.26 1h4q h TYR 182 Ca 0.03 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.69 1h4q h TYR 182 Cb 0.13 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 37.57 1h4q h TYR 182 CO -0.03 0.37 -0.18 0.00 -0.00 0.00 0.00 178.16 178.33 1h4q h ALA 183 N 1.46 1.03 -0.36 3.88 0.00 -0.33 -1.44 119.26 123.51 1h4q h ALA 183 Ca 0.41 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1h4q h ALA 183 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1h4q h ALA 183 CO -0.24 0.58 -0.32 -0.09 0.00 0.00 0.00 179.25 179.18 1h4q h ARG 184 N 0.59 0.79 -0.29 0.00 2.43 0.99 -0.10 114.38 118.79 1h4q h ARG 184 Ca 0.09 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1h4q h ARG 184 Cb 0.63 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1h4q h ARG 184 CO 0.04 1.00 0.18 1.25 -1.51 0.00 0.00 179.97 180.93 1h4q h LEU 185 N 0.67 0.35 -0.53 3.80 5.85 -0.44 0.82 115.31 125.82 1h4q h LEU 185 Ca 0.07 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1h4q h LEU 185 Cb 0.86 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1h4q h LEU 185 CO 0.08 0.28 0.05 0.00 -0.34 0.00 0.00 178.44 178.51 1h4q h ALA 186 N 1.08 0.71 0.10 1.25 0.00 -1.01 -1.65 119.26 119.74 1h4q h ALA 186 Ca 0.11 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1h4q h ALA 186 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1h4q h ALA 186 CO -0.02 0.48 -1.05 0.00 0.00 0.00 0.00 179.25 178.66 1h4q h ARG 187 N 0.78 0.21 0.00 0.00 3.08 -0.86 0.56 114.38 118.16 1h4q h ARG 187 Ca 0.16 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1h4q h ARG 187 Cb 0.45 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1h4q h ARG 187 CO 0.02 1.17 -0.52 0.39 -1.07 0.00 0.00 179.97 179.96 1h4q n GLU 188 N -4.11 0.18 0.00 0.04 1.02 0.27 -3.42 120.64 114.61 1h4q n GLU 188 Ca -0.20 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1h4q n GLU 188 Cb 0.81 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1h4q n GLU 188 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h4q n TYR 189 N -1.88 0.00 0.56 -0.32 4.02 -0.89 -4.77 117.16 113.89 1h4q n TYR 189 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.05 1h4q n TYR 189 Cb 0.40 0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.79 1h4q n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4q n ALA 190 N -2.56 3.24 -1.97 -0.72 0.00 -0.67 -4.25 120.51 113.57 1h4q n ALA 190 Ca 0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 53.44 52.89 1h4q n ALA 190 Cb 0.47 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1h4q n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4q n ALA 191 N -1.83 -0.44 -2.52 0.00 0.00 0.06 -4.74 120.51 111.04 1h4q n ALA 191 Ca 0.02 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 1h4q n ALA 191 Cb 0.44 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 1h4q n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4q s ILE 192 N -2.87 5.14 0.50 0.00 1.01 0.18 -4.20 121.20 120.96 1h4q s ILE 192 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.30 1h4q s ILE 192 Cb 0.00 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 1h4q s ILE 192 CO 0.00 -0.23 1.13 -2.16 0.00 0.00 0.00 174.94 173.68 1h4q s PRO 193 N 2.05 3.57 0.08 2.79 0.04 -1.26 -3.72 135.00 138.56 1h4q s PRO 193 Ca 0.12 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.71 1h4q s PRO 193 Cb -0.17 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1h4q s PRO 193 CO 0.12 -0.67 0.20 0.14 0.04 0.00 0.00 177.00 176.83 1h4q s VAL 194 N -1.71 0.14 -0.25 -0.36 -7.23 -1.26 -4.52 120.40 105.21 1h4q s VAL 194 Ca 0.68 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.65 1h4q s VAL 194 Cb -0.25 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1h4q s VAL 194 CO 0.29 -0.62 0.08 -0.63 -0.31 0.00 0.00 175.10 173.90 1h4q s ILE 195 N -3.73 4.39 -0.42 -0.62 1.01 -0.11 -4.86 121.20 116.86 1h4q s ILE 195 Ca 0.04 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1h4q s ILE 195 Cb 0.04 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1h4q s ILE 195 CO -0.10 0.33 0.92 -1.61 0.00 0.00 0.00 174.94 174.48 1h4q s GLU 196 N 1.60 3.68 0.00 2.79 2.02 -1.26 -1.44 118.70 126.09 1h4q s GLU 196 Ca 0.06 0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.40 1h4q s GLU 196 Cb -0.15 -3.87 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1h4q s GLU 196 CO 0.04 -1.09 0.00 0.41 0.02 0.00 0.00 175.26 174.64 1h4q n GLY 197 N 4.68 3.47 3.15 -1.39 0.00 -0.51 -2.00 105.19 112.58 1h4q n GLY 197 Ca 0.06 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1h4q n GLY 197 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4q s LEU 198 N 0.00 2.03 0.94 0.99 2.96 -1.02 -1.36 118.68 123.22 1h4q s LEU 198 Ca 0.00 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 1h4q s LEU 198 Cb 0.00 -1.38 0.16 0.00 0.50 0.00 0.00 46.19 45.47 1h4q s LEU 198 CO 0.00 0.07 1.12 -0.54 -1.32 0.00 0.00 176.35 175.68 1h4q s LYS 199 N 0.86 0.87 0.41 1.98 -0.14 0.28 -0.71 119.74 123.29 1h4q s LYS 199 Ca -0.07 1.38 0.03 0.00 -1.36 0.00 0.00 55.97 55.94 1h4q s LYS 199 Cb -0.15 -1.72 -0.00 0.00 -1.68 0.00 0.00 37.83 34.27 1h4q s LYS 199 CO -0.02 -2.67 0.60 0.95 -0.76 0.00 0.00 175.35 173.44 1h4q s THR 200 N -2.66 4.00 0.29 2.17 -4.23 -1.26 -4.72 115.64 109.24 1h4q s THR 200 Ca 0.66 -0.68 0.04 0.00 -1.18 0.00 0.00 61.69 60.53 1h4q s THR 200 Cb -0.22 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.47 1h4q s THR 200 CO 0.59 -0.26 1.68 -0.33 -0.54 0.00 0.00 174.62 175.75 1h4q h GLU 201 N 0.57 0.32 -0.60 3.99 4.39 -1.96 0.14 114.58 121.43 1h4q h GLU 201 Ca -0.46 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.14 1h4q h GLU 201 Cb 1.25 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1h4q h GLU 201 CO 0.56 0.21 0.06 -0.22 -1.16 0.00 0.00 179.01 178.46 1h4q h LYS 202 N 0.33 1.00 -0.01 2.33 3.64 -1.98 -3.26 116.57 118.63 1h4q h LYS 202 Ca 0.57 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1h4q h LYS 202 Cb 1.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1h4q h LYS 202 CO -0.58 0.94 -0.26 0.39 -2.27 0.00 0.00 179.45 177.68 1h4q n GLU 203 N -4.21 0.93 -1.68 1.90 -0.58 0.34 -4.99 120.64 112.35 1h4q n GLU 203 Ca 0.04 -0.57 -0.28 0.00 -0.42 0.00 0.00 57.16 55.92 1h4q n GLU 203 Cb 0.30 -1.49 0.21 0.00 -0.57 0.00 0.00 31.44 29.89 1h4q n GLU 203 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1h4q n LYS 204 N -0.54 -1.61 -2.53 3.49 2.85 -0.25 -4.79 118.16 114.80 1h4q n LYS 204 Ca 0.12 -1.93 -0.41 0.00 -1.05 0.00 0.00 58.31 55.04 1h4q n LYS 204 Cb 0.36 -1.37 -0.04 0.00 -0.65 0.00 0.00 35.03 33.33 1h4q n LYS 204 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1h4q s PHE 205 N -3.64 3.57 0.08 5.58 5.36 -1.26 -4.96 117.98 122.70 1h4q s PHE 205 Ca 0.72 1.54 -0.18 0.00 -0.96 0.00 0.00 56.93 58.05 1h4q s PHE 205 Cb -0.03 -3.28 -0.06 0.00 -0.34 0.00 0.00 43.02 39.31 1h4q s PHE 205 CO 0.51 -0.67 1.30 0.00 -1.46 0.00 0.00 175.22 174.90 1h4q h ALA 206 N 5.87 -0.51 0.00 11.12 0.00 -1.96 -1.62 119.26 132.17 1h4q h ALA 206 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1h4q h ALA 206 Cb 1.21 1.00 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1h4q h ALA 206 CO 0.75 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1h4q n GLY 207 N -1.19 -0.73 3.91 0.00 0.00 -1.26 -4.85 105.19 101.07 1h4q n GLY 207 Ca -0.01 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1h4q n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4q s ALA 208 N -2.00 3.60 -0.06 4.61 0.00 -0.61 -4.83 121.76 122.47 1h4q s ALA 208 Ca 0.33 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.44 1h4q s ALA 208 Cb 0.15 -2.31 -0.16 0.00 0.00 0.00 0.00 23.12 20.80 1h4q s ALA 208 CO 0.25 0.08 0.86 0.28 0.00 0.00 0.00 175.76 177.23 1h4q h VAL 209 N 1.02 0.93 -3.95 0.00 2.07 -0.80 -3.46 116.25 112.05 1h4q h VAL 209 Ca -0.48 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 65.72 1h4q h VAL 209 Cb 1.20 1.57 -0.14 0.00 -1.52 0.00 0.00 31.29 32.41 1h4q h VAL 209 CO 0.64 0.25 -0.43 -0.72 0.02 0.00 0.00 177.57 177.33 1h4q s TYR 210 N -3.32 0.34 -0.09 1.57 -0.85 -1.11 -5.03 117.35 108.86 1h4q s TYR 210 Ca -0.13 -0.77 0.01 0.00 -0.52 0.00 0.00 57.07 55.67 1h4q s TYR 210 Cb 0.00 -0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.21 1h4q s TYR 210 CO 0.49 -0.56 -0.11 0.99 -1.52 0.00 0.00 175.55 174.84 1h4q s THR 211 N -3.92 1.11 0.14 -3.49 2.01 -1.26 -1.93 115.64 108.31 1h4q s THR 211 Ca 0.10 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1h4q s THR 211 Cb 0.05 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1h4q s THR 211 CO -0.07 0.36 0.27 0.42 -0.69 0.00 0.00 174.62 174.91 1h4q s THR 212 N 1.08 5.27 0.23 -0.82 -4.23 0.02 -0.55 115.64 116.63 1h4q s THR 212 Ca -0.07 -0.69 -0.17 0.00 -1.18 0.00 0.00 61.69 59.58 1h4q s THR 212 Cb -0.14 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1h4q s THR 212 CO -0.01 -0.07 0.56 0.28 -0.54 0.00 0.00 174.62 174.84 1h4q s THR 213 N -1.72 0.01 -0.15 3.99 -1.32 -0.46 -1.18 115.64 114.81 1h4q s THR 213 Ca 0.34 -0.96 0.01 0.00 -1.21 0.00 0.00 61.69 59.87 1h4q s THR 213 Cb -0.11 -1.81 0.02 0.00 -1.51 0.00 0.00 72.50 69.08 1h4q s THR 213 CO 0.28 -0.06 -0.17 0.27 -2.21 0.00 0.00 174.62 172.73 1h4q s ILE 214 N -3.92 1.76 -0.12 5.08 -4.36 -0.90 -1.43 121.20 117.31 1h4q s ILE 214 Ca 0.13 -0.77 -0.02 0.00 -0.26 0.00 0.00 60.65 59.72 1h4q s ILE 214 Cb -0.02 -1.60 -0.03 0.00 1.25 0.00 0.00 42.46 42.06 1h4q s ILE 214 CO 0.02 0.49 -0.03 -1.61 0.24 0.00 0.00 174.94 174.05 1h4q s GLU 215 N 1.21 3.34 0.21 0.37 0.41 -0.52 -1.71 118.70 122.01 1h4q s GLU 215 Ca 0.00 -0.49 0.11 0.00 -0.41 0.00 0.00 54.97 54.17 1h4q s GLU 215 Cb -0.14 -2.83 -0.04 0.00 -1.78 0.00 0.00 34.13 29.34 1h4q s GLU 215 CO -0.08 0.43 -0.16 0.00 -0.49 0.00 0.00 175.26 174.96 1h4q s ALA 216 N -0.16 2.77 -0.25 5.21 0.00 0.47 -0.94 121.76 128.86 1h4q s ALA 216 Ca 0.03 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 1h4q s ALA 216 Cb -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1h4q s ALA 216 CO 0.02 0.39 -0.01 -1.17 0.00 0.00 0.00 175.76 175.00 1h4q s LEU 217 N -2.99 3.24 0.66 0.00 2.96 -1.26 -0.25 118.68 121.03 1h4q s LEU 217 Ca 0.25 -0.59 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1h4q s LEU 217 Cb -0.07 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1h4q s LEU 217 CO 0.14 -0.09 1.05 -0.04 -1.32 0.00 0.00 176.35 176.08 1h4q s MET 218 N 1.45 3.19 0.04 1.98 -1.94 -0.11 -4.81 119.30 119.10 1h4q s MET 218 Ca 0.04 0.94 0.04 0.00 -1.71 0.00 0.00 55.69 54.99 1h4q s MET 218 Cb -0.16 -2.02 0.20 0.00 2.01 0.00 0.00 34.83 34.86 1h4q s MET 218 CO -0.02 -0.90 1.12 1.63 -0.01 0.00 0.00 175.02 176.85 1h4q n LYS 219 N -2.82 0.02 -0.27 2.03 5.02 0.35 -0.40 118.16 122.08 1h4q n LYS 219 Ca 0.07 0.49 0.11 0.00 -2.02 0.00 0.00 58.31 56.96 1h4q n LYS 219 Cb 0.54 -1.55 0.27 0.00 -0.02 0.00 0.00 35.03 34.26 1h4q n LYS 219 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1h4q n ASP 220 N -1.59 3.30 0.00 4.39 3.85 -1.26 -4.94 116.55 120.30 1h4q n ASP 220 Ca 0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1h4q n ASP 220 Cb 0.02 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 1h4q n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4q n GLY 221 N 1.49 3.16 3.80 6.12 0.00 0.46 -4.95 105.19 115.27 1h4q n GLY 221 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1h4q n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4q s LYS 222 N -0.40 3.22 0.26 1.61 1.02 -1.26 -4.11 119.74 120.07 1h4q s LYS 222 Ca 0.00 1.21 0.01 0.00 0.02 0.00 0.00 55.97 57.21 1h4q s LYS 222 Cb 0.00 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1h4q s LYS 222 CO 0.00 -0.89 0.44 0.00 -0.92 0.00 0.00 175.35 173.98 1h4q s ALA 223 N -2.48 3.80 -0.02 5.17 0.00 0.80 -0.93 121.76 128.09 1h4q s ALA 223 Ca 0.64 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1h4q s ALA 223 Cb -0.16 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 20.98 1h4q s ALA 223 CO 0.39 0.25 0.03 -1.17 0.00 0.00 0.00 175.76 175.25 1h4q s LEU 224 N -3.77 1.32 -0.61 0.00 2.96 0.65 -0.14 118.68 119.09 1h4q s LEU 224 Ca 0.38 0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 54.10 1h4q s LEU 224 Cb -0.10 -0.02 0.05 0.00 0.50 0.00 0.00 46.19 46.62 1h4q s LEU 224 CO 0.31 -0.09 0.97 -1.58 -1.32 0.00 0.00 176.35 174.64 1h4q s GLN 225 N 0.77 3.23 0.17 1.98 0.74 -1.26 -0.40 119.66 124.89 1h4q s GLN 225 Ca -0.06 -0.49 -0.02 0.00 0.05 0.00 0.00 55.36 54.84 1h4q s GLN 225 Cb -0.09 -4.13 0.04 0.00 1.10 0.00 0.00 33.01 29.93 1h4q s GLN 225 CO -0.02 -1.66 1.42 0.00 -0.55 0.00 0.00 175.29 174.47 1h4q h ALA 226 N 9.47 0.57 -1.66 1.58 0.00 -1.71 -3.48 119.26 124.03 1h4q h ALA 226 Ca -0.27 -0.61 0.05 0.00 0.00 0.00 0.00 54.91 54.07 1h4q h ALA 226 Cb 1.07 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.58 1h4q h ALA 226 CO 1.14 0.76 0.46 0.20 0.00 0.00 0.00 179.25 181.81 1h4q s GLY 227 N -4.31 -0.33 0.18 0.00 0.00 -1.25 -4.55 107.32 97.06 1h4q s GLY 227 Ca -0.06 1.91 0.08 0.00 0.00 0.00 0.00 44.72 46.65 1h4q s GLY 227 CO 0.84 1.06 -0.17 -0.51 0.00 0.00 0.00 173.10 174.33 1h4q s THR 228 N -1.05 1.80 -0.12 0.90 -4.23 -1.10 -2.12 115.64 109.71 1h4q s THR 228 Ca -0.04 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.41 1h4q s THR 228 Cb -0.01 -1.92 0.06 0.00 1.34 0.00 0.00 72.50 71.97 1h4q s THR 228 CO 0.03 -0.42 0.13 -0.55 -0.54 0.00 0.00 174.62 173.27 1h4q s SER 229 N -2.92 1.43 -0.02 3.99 0.15 -0.33 -1.94 113.70 114.06 1h4q s SER 229 Ca 0.18 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 1h4q s SER 229 Cb -0.04 0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1h4q s SER 229 CO 0.07 -0.29 0.06 -1.00 1.20 0.00 0.00 173.24 173.28 1h4q s HIS 230 N 2.23 3.25 -0.31 3.44 0.09 0.35 -0.80 115.29 123.55 1h4q s HIS 230 Ca 0.04 0.20 -0.10 0.00 -0.00 0.00 0.00 55.06 55.20 1h4q s HIS 230 Cb -0.14 -1.74 -0.01 0.00 -0.00 0.00 0.00 32.58 30.69 1h4q s HIS 230 CO -0.07 0.54 0.16 -0.47 -0.00 0.00 0.00 174.74 174.89 1h4q s TYR 231 N -1.14 3.18 -2.80 1.40 5.04 -0.81 -1.77 117.35 120.45 1h4q s TYR 231 Ca 0.21 -0.48 0.24 0.00 -2.44 0.00 0.00 57.07 54.60 1h4q s TYR 231 Cb -0.12 -2.36 0.35 0.00 0.35 0.00 0.00 41.96 40.18 1h4q s TYR 231 CO 0.12 -0.42 1.35 1.28 -1.34 0.00 0.00 175.55 176.54 1h4q n LEU 232 N 4.99 2.95 0.00 6.97 4.77 -0.23 -0.18 117.00 136.28 1h4q n LEU 232 Ca -0.14 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1h4q n LEU 232 Cb 0.50 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1h4q n LEU 232 CO 0.34 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1h4q n GLY 233 N 1.37 2.84 0.83 -0.72 0.00 -1.23 -1.91 105.19 106.38 1h4q n GLY 233 Ca 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1h4q n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h4q n GLU 234 N 14.00 2.98 0.07 1.61 1.02 -1.26 -2.34 120.64 136.72 1h4q n GLU 234 Ca 0.00 -2.51 -0.12 0.00 -0.02 0.00 0.00 57.16 54.51 1h4q n GLU 234 Cb 0.00 -1.61 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 1h4q n GLU 234 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1h4q h ASN 235 N 2.04 -0.74 0.63 1.62 2.35 -1.70 0.27 115.58 120.05 1h4q h ASN 235 Ca 0.00 0.10 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 1h4q h ASN 235 Cb 1.15 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 1h4q h ASN 235 CO 0.13 -0.33 -0.92 -0.26 -1.65 0.00 0.00 177.43 174.40 1h4q h PHE 236 N -0.41 0.28 -0.02 1.19 -1.00 -1.84 -0.28 116.94 114.86 1h4q h PHE 236 Ca 0.05 -0.16 0.03 0.00 2.81 0.00 0.00 57.97 60.70 1h4q h PHE 236 Cb 0.48 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 1h4q h PHE 236 CO -0.28 1.00 -0.14 0.00 -1.61 0.00 0.00 178.31 177.28 1h4q h ALA 237 N 0.94 -0.15 -0.20 2.45 0.00 -1.76 0.32 119.26 120.85 1h4q h ALA 237 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1h4q h ALA 237 Cb 1.57 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1h4q h ALA 237 CO 0.14 -0.63 0.05 0.00 0.00 0.00 0.00 179.25 178.81 1h4q h ARG 238 N -0.23 0.32 -0.32 0.00 3.08 -0.43 1.08 114.38 117.87 1h4q h ARG 238 Ca 0.06 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1h4q h ARG 238 Cb 0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1h4q h ARG 238 CO -0.16 0.44 0.21 0.00 -1.07 0.00 0.00 179.97 179.40 1h4q h ALA 239 N 0.86 1.78 -0.18 0.04 0.00 -0.68 -2.85 119.26 118.23 1h4q h ALA 239 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h4q h ALA 239 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1h4q h ALA 239 CO 0.00 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.64 1h4q n PHE 240 N -4.49 0.29 -3.19 0.00 3.72 0.11 -5.03 117.46 108.87 1h4q n PHE 240 Ca 0.02 -0.56 -0.05 0.00 -0.05 0.00 0.00 57.45 56.80 1h4q n PHE 240 Cb 0.07 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1h4q n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4q n ASP 241 N -0.09 -7.25 -4.05 4.37 2.03 0.33 -4.68 116.55 107.22 1h4q n ASP 241 Ca 0.08 -0.21 -0.34 0.00 0.52 0.00 0.00 54.79 54.84 1h4q n ASP 241 Cb 0.41 -4.61 -0.12 0.00 -0.72 0.00 0.00 41.12 36.08 1h4q n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h4q s ILE 242 N -2.96 3.22 0.39 5.18 1.01 0.11 -4.61 121.20 123.53 1h4q s ILE 242 Ca 0.02 -2.90 0.08 0.00 0.00 0.00 0.00 60.65 57.84 1h4q s ILE 242 Cb -0.00 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 1h4q s ILE 242 CO 0.78 -0.81 -0.03 -0.54 0.00 0.00 0.00 174.94 174.34 1h4q s LYS 243 N 0.10 1.91 0.08 2.79 1.02 -1.26 -2.64 119.74 121.74 1h4q s LYS 243 Ca 0.15 -2.04 -0.15 0.00 0.02 0.00 0.00 55.97 53.95 1h4q s LYS 243 Cb -0.22 -1.67 0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1h4q s LYS 243 CO -0.03 0.02 0.36 -0.59 -0.92 0.00 0.00 175.35 174.19 1h4q s PHE 244 N -2.67 -0.16 -0.42 3.18 -0.12 -0.06 -4.34 117.98 113.39 1h4q s PHE 244 Ca 0.34 -0.06 -0.19 0.00 -0.05 0.00 0.00 56.93 56.97 1h4q s PHE 244 Cb 0.07 0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.66 1h4q s PHE 244 CO 0.17 -0.61 0.56 -1.14 -0.05 0.00 0.00 175.22 174.15 1h4q s GLN 245 N -3.21 3.28 1.27 1.99 0.74 0.17 -0.61 119.66 123.29 1h4q s GLN 245 Ca -0.01 -0.45 -0.21 0.00 0.05 0.00 0.00 55.36 54.75 1h4q s GLN 245 Cb 0.01 -3.93 0.31 0.00 1.10 0.00 0.00 33.01 30.50 1h4q s GLN 245 CO -0.08 -0.90 1.08 0.34 -0.55 0.00 0.00 175.29 175.18 1h4q s ASP 246 N 1.90 0.36 0.42 6.67 3.68 0.15 -2.79 116.67 127.08 1h4q s ASP 246 Ca 0.19 0.61 0.19 0.00 2.13 0.00 0.00 52.55 55.67 1h4q s ASP 246 Cb -0.15 -0.83 0.95 0.00 -1.45 0.00 0.00 42.92 41.44 1h4q s ASP 246 CO 0.16 -4.46 1.89 0.03 0.13 0.00 0.00 175.17 172.92 1h4q h ARG 247 N -2.81 0.00 -1.27 4.34 3.08 -1.97 -2.23 114.38 113.52 1h4q h ARG 247 Ca -0.43 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.47 1h4q h ARG 247 Cb 1.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 1h4q h ARG 247 CO 0.30 0.28 0.19 -0.40 -1.07 0.00 0.00 179.97 179.28 1h4q n ASP 248 N -3.84 4.19 -1.31 7.04 3.85 -1.26 -4.81 116.55 120.40 1h4q n ASP 248 Ca -0.01 -2.54 -0.06 0.00 -0.71 0.00 0.00 54.79 51.47 1h4q n ASP 248 Cb 0.37 -0.77 -0.02 0.00 -1.35 0.00 0.00 41.12 39.35 1h4q n ASP 248 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1h4q n LEU 249 N 0.37 -0.42 -4.75 -2.12 7.99 -0.84 -4.90 117.00 112.32 1h4q n LEU 249 Ca 0.16 0.16 -0.36 0.00 -0.01 0.00 0.00 56.01 55.96 1h4q n LEU 249 Cb 0.71 -1.18 -0.07 0.00 -0.11 0.00 0.00 43.42 42.76 1h4q n LEU 249 CO 0.17 -0.27 -0.13 -1.58 -1.51 0.00 0.00 177.39 174.08 1h4q s GLN 250 N -2.76 4.09 -0.49 3.23 2.00 -1.25 -4.81 119.66 119.66 1h4q s GLN 250 Ca 0.00 -0.11 -0.22 0.00 -2.00 0.00 0.00 55.36 53.03 1h4q s GLN 250 Cb 0.00 -3.38 0.04 0.00 0.80 0.00 0.00 33.01 30.47 1h4q s GLN 250 CO 0.00 0.37 0.75 0.08 -0.50 0.00 0.00 175.29 175.98 1h4q s VAL 251 N 0.14 4.69 0.46 1.34 1.01 -1.26 0.35 120.40 127.13 1h4q s VAL 251 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1h4q s VAL 251 Cb -0.12 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1h4q s VAL 251 CO 0.01 -0.81 0.02 -1.59 0.00 0.00 0.00 175.10 172.72 1h4q s LYS 252 N 3.17 2.07 0.08 2.72 -2.85 0.22 -4.87 119.74 120.27 1h4q s LYS 252 Ca 0.24 -2.27 -0.16 0.00 -1.00 0.00 0.00 55.97 52.78 1h4q s LYS 252 Cb -0.15 -1.46 -0.06 0.00 -2.06 0.00 0.00 37.83 34.10 1h4q s LYS 252 CO 0.18 -0.26 0.52 0.71 0.10 0.00 0.00 175.35 176.59 1h4q s TYR 253 N -2.87 3.72 0.59 1.78 4.12 -1.26 -0.88 117.35 122.55 1h4q s TYR 253 Ca 0.18 1.13 -0.07 0.00 0.02 0.00 0.00 57.07 58.32 1h4q s TYR 253 Cb 0.05 -2.40 -0.01 0.00 -1.52 0.00 0.00 41.96 38.08 1h4q s TYR 253 CO 0.09 0.56 0.93 0.14 0.02 0.00 0.00 175.55 177.28 1h4q s VAL 254 N -1.21 4.11 -0.23 0.71 -7.23 -1.08 -4.93 120.40 110.53 1h4q s VAL 254 Ca 0.30 0.27 -0.03 0.00 -1.81 0.00 0.00 61.98 60.71 1h4q s VAL 254 Cb -0.17 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1h4q s VAL 254 CO 0.18 -0.70 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.22 1h4q s HIS 255 N -3.02 2.99 0.15 2.82 0.09 0.14 -4.41 115.29 114.05 1h4q s HIS 255 Ca 0.53 -1.12 0.06 0.00 -0.00 0.00 0.00 55.06 54.53 1h4q s HIS 255 Cb -0.11 -2.10 -0.04 0.00 -0.00 0.00 0.00 32.58 30.33 1h4q s HIS 255 CO 0.48 -0.61 0.07 0.95 -0.00 0.00 0.00 174.74 175.63 1h4q s THR 256 N 1.44 4.17 0.33 1.30 -4.23 -0.99 0.13 115.64 117.79 1h4q s THR 256 Ca 0.04 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.43 1h4q s THR 256 Cb -0.15 -3.09 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1h4q s THR 256 CO -0.04 -0.06 0.05 0.42 -0.54 0.00 0.00 174.62 174.45 1h4q s THR 257 N -1.66 1.29 -0.20 3.99 -4.23 -0.59 -1.07 115.64 113.16 1h4q s THR 257 Ca 0.29 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.62 1h4q s THR 257 Cb -0.10 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 70.99 1h4q s THR 257 CO 0.21 -0.02 0.53 -0.55 -0.54 0.00 0.00 174.62 174.26 1h4q s SER 258 N -3.51 -0.57 -0.04 3.99 0.15 -0.73 -2.32 113.70 110.67 1h4q s SER 258 Ca 0.36 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 57.95 1h4q s SER 258 Cb 0.09 1.09 0.03 0.00 -1.71 0.00 0.00 66.02 65.51 1h4q s SER 258 CO 0.16 -0.19 0.34 -1.66 1.20 0.00 0.00 173.24 173.08 1h4q s TRP 259 N 0.43 -0.24 -0.04 3.44 1.48 -0.83 0.13 118.94 123.31 1h4q s TRP 259 Ca -0.01 0.44 -0.29 0.00 -1.06 0.00 0.00 56.10 55.19 1h4q s TRP 259 Cb -0.04 0.12 0.06 0.00 -1.16 0.00 0.00 33.47 32.45 1h4q s TRP 259 CO -0.01 -0.36 0.63 0.20 -4.06 0.00 0.00 176.95 173.34 1h4q s GLY 260 N -1.02 -0.52 -0.02 3.67 0.00 -0.82 0.27 107.32 108.88 1h4q s GLY 260 Ca -0.11 1.16 -0.00 0.00 0.00 0.00 0.00 44.72 45.77 1h4q s GLY 260 CO 0.04 0.82 0.04 -2.27 0.00 0.00 0.00 173.10 171.72 1h4q s LEU 261 N -1.25 0.91 0.00 0.66 0.20 -0.95 -2.72 118.68 115.53 1h4q s LEU 261 Ca -0.11 0.05 0.04 0.00 0.69 0.00 0.00 54.13 54.80 1h4q s LEU 261 Cb -0.01 -0.08 0.04 0.00 -0.43 0.00 0.00 46.19 45.71 1h4q s LEU 261 CO 0.09 -0.15 0.34 -1.54 -0.29 0.00 0.00 176.35 174.79 1h4q n SER 262 N 4.38 2.48 0.00 3.68 3.41 -1.26 -1.52 113.62 124.80 1h4q n SER 262 Ca -0.24 -2.59 0.06 0.00 -0.26 0.00 0.00 58.87 55.85 1h4q n SER 262 Cb 0.50 -0.03 0.38 0.00 -0.26 0.00 0.00 64.21 64.80 1h4q n SER 262 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4q n TRP 263 N -1.57 0.00 0.28 7.33 2.14 -0.74 -1.43 117.44 123.46 1h4q n TRP 263 Ca -0.02 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.69 1h4q n TRP 263 Cb 0.52 0.00 0.83 0.00 -0.81 0.00 0.00 31.31 31.86 1h4q n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4q h ARG 264 N 0.00 0.00 0.00 -2.67 2.43 -1.85 0.22 114.38 112.51 1h4q h ARG 264 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1h4q h ARG 264 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1h4q h ARG 264 CO 0.00 0.06 -0.01 0.35 -1.51 0.00 0.00 179.97 178.86 1h4q h PHE 265 N 0.00 0.00 -0.16 2.20 3.57 -1.52 0.12 116.94 121.15 1h4q h PHE 265 Ca -0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1h4q h PHE 265 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1h4q h PHE 265 CO 0.00 0.01 -0.40 0.82 -2.23 0.00 0.00 178.31 176.51 1h4q h ILE 266 N 0.00 1.35 -1.00 1.41 2.04 -0.78 -2.36 117.51 118.16 1h4q h ILE 266 Ca -0.00 -1.67 0.07 0.00 1.00 0.00 0.00 64.86 64.27 1h4q h ILE 266 Cb 0.03 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 1h4q h ILE 266 CO 0.00 0.51 0.65 1.23 0.00 0.00 0.00 178.15 180.53 1h4q h GLY 267 N 0.19 1.54 1.01 5.37 0.00 -0.82 -0.39 103.07 109.97 1h4q h GLY 267 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1h4q h GLY 267 CO 0.09 0.31 0.46 0.00 0.00 0.00 0.00 176.54 177.39 1h4q h ALA 268 N 1.47 0.91 -0.45 3.60 0.00 -1.09 -0.60 119.26 123.10 1h4q h ALA 268 Ca 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1h4q h ALA 268 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1h4q h ALA 268 CO -0.19 0.35 0.27 0.82 0.00 0.00 0.00 179.25 180.51 1h4q h ILE 269 N 0.97 1.14 -0.13 0.00 2.04 -0.58 -0.51 117.51 120.45 1h4q h ILE 269 Ca 0.26 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1h4q h ILE 269 Cb -0.08 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1h4q h ILE 269 CO -0.05 0.14 0.06 0.40 0.00 0.00 0.00 178.15 178.70 1h4q h ILE 270 N 0.60 1.14 -0.00 -0.67 2.04 -0.80 -2.94 117.51 116.88 1h4q h ILE 270 Ca 0.16 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1h4q h ILE 270 Cb -0.00 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1h4q h ILE 270 CO -0.03 0.13 -0.01 0.23 0.00 0.00 0.00 178.15 178.46 1h4q n MET 271 N -4.91 0.14 -0.04 2.37 2.81 -0.27 -1.15 117.12 116.08 1h4q n MET 271 Ca -0.05 -0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.68 1h4q n MET 271 Cb 0.11 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.98 1h4q n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4q n THR 272 N -1.43 1.64 0.17 2.03 -1.04 -0.21 -0.50 114.28 114.94 1h4q n THR 272 Ca 0.09 -0.71 0.03 0.00 -2.04 0.00 0.00 64.05 61.42 1h4q n THR 272 Cb 0.31 -1.31 -0.04 0.00 -1.82 0.00 0.00 70.33 67.47 1h4q n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4q n HIS 273 N -3.22 0.00 -1.73 -1.42 8.25 -1.12 -4.70 115.22 111.28 1h4q n HIS 273 Ca -0.29 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.76 1h4q n HIS 273 Cb 1.05 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 32.13 1h4q n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4q n GLY 274 N 1.52 0.74 0.00 -1.41 0.00 -0.30 -4.54 105.19 101.20 1h4q n GLY 274 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1h4q n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h4q n ASP 275 N -0.16 1.40 0.00 1.61 3.85 -0.70 -4.99 116.55 117.57 1h4q n ASP 275 Ca 0.07 -0.99 0.09 0.00 -0.71 0.00 0.00 54.79 53.24 1h4q n ASP 275 Cb 0.41 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.61 1h4q n ASP 275 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1h4q n ASP 276 N -1.59 0.00 -0.00 -1.12 10.43 -1.26 -2.14 116.55 120.87 1h4q n ASP 276 Ca 0.00 0.18 0.11 0.00 2.57 0.00 0.00 54.79 57.65 1h4q n ASP 276 Cb 0.00 -0.35 0.06 0.00 1.84 0.00 0.00 41.12 42.67 1h4q n ASP 276 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1h4q n ARG 277 N -1.35 0.01 0.00 -1.24 1.74 -1.26 -4.86 116.66 109.70 1h4q n ARG 277 Ca 0.07 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1h4q n ARG 277 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1h4q n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4q n GLY 278 N 1.50 0.30 3.85 -0.13 0.00 -0.91 -3.74 105.19 106.06 1h4q n GLY 278 Ca 0.05 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1h4q n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4q s LEU 279 N 0.00 2.93 -0.29 0.99 1.43 0.23 -1.72 118.68 122.25 1h4q s LEU 279 Ca 0.00 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1h4q s LEU 279 Cb 0.00 -4.14 0.15 0.00 0.03 0.00 0.00 46.19 42.22 1h4q s LEU 279 CO 0.00 -1.45 0.35 -0.69 0.23 0.00 0.00 176.35 174.79 1h4q s VAL 280 N -3.21 -0.50 -0.04 -1.59 1.01 -1.26 -2.97 120.40 111.84 1h4q s VAL 280 Ca 0.58 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 1h4q s VAL 280 Cb -0.13 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1h4q s VAL 280 CO 0.54 -0.39 0.38 -0.76 0.00 0.00 0.00 175.10 174.87 1h4q s LEU 281 N 2.40 4.43 0.25 3.92 1.43 -0.70 -4.59 118.68 125.81 1h4q s LEU 281 Ca 0.10 0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 1h4q s LEU 281 Cb -0.13 -2.54 -0.11 0.00 0.03 0.00 0.00 46.19 43.44 1h4q s LEU 281 CO -0.31 0.27 1.55 -2.16 0.23 0.00 0.00 176.35 175.94 1h4q s PRO 282 N -0.73 4.19 0.26 1.29 0.04 -1.26 -4.58 135.00 134.20 1h4q s PRO 282 Ca 0.23 2.45 -0.03 0.00 0.04 0.00 0.00 61.00 63.68 1h4q s PRO 282 Cb -0.16 -3.08 0.53 0.00 0.04 0.00 0.00 34.50 31.83 1h4q s PRO 282 CO 0.11 -0.57 1.66 -1.35 0.04 0.00 0.00 177.00 176.90 1h4q h PRO 283 N 5.41 0.20 0.00 0.56 0.11 -1.88 -0.08 132.00 136.32 1h4q h PRO 283 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h4q h PRO 283 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h4q h PRO 283 CO 0.82 0.13 0.00 0.54 -0.21 0.00 0.00 178.00 179.28 1h4q n ARG 284 N -5.23 0.12 0.00 1.05 3.00 -1.26 -3.09 116.66 111.25 1h4q n ARG 284 Ca 0.16 0.21 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 1h4q n ARG 284 Cb 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.49 1h4q n ARG 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h4q n LEU 285 N -1.33 0.15 -4.72 0.55 4.77 -0.41 -5.01 117.00 111.00 1h4q n LEU 285 Ca 0.05 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 1h4q n LEU 285 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1h4q n LEU 285 CO 0.09 0.04 1.13 0.00 -1.33 0.00 0.00 177.39 177.31 1h4q s ALA 286 N -0.21 3.66 0.17 -1.18 0.00 -0.18 -4.66 121.76 119.37 1h4q s ALA 286 Ca 0.00 1.24 -0.14 0.00 0.00 0.00 0.00 51.96 53.06 1h4q s ALA 286 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.65 1h4q s ALA 286 CO 0.00 -0.69 1.78 -1.35 0.00 0.00 0.00 175.76 175.51 1h4q h PRO 287 N 6.49 0.44 -5.16 0.00 0.11 -1.89 -3.38 132.00 128.62 1h4q h PRO 287 Ca -0.43 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1h4q h PRO 287 Cb 1.21 -0.10 -0.29 0.00 0.11 0.00 0.00 31.00 31.93 1h4q h PRO 287 CO 0.87 0.29 -0.78 0.42 -0.21 0.00 0.00 178.00 178.59 1h4q s ILE 288 N -6.14 2.88 -0.21 4.15 1.01 -1.26 -4.86 121.20 116.77 1h4q s ILE 288 Ca -0.13 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 1h4q s ILE 288 Cb 0.13 -2.24 -0.19 0.00 0.01 0.00 0.00 42.46 40.17 1h4q s ILE 288 CO 0.73 0.50 0.16 0.00 0.00 0.00 0.00 174.94 176.32 1h4q n GLN 289 N 4.19 0.59 -4.87 2.79 6.02 0.11 -4.40 117.38 121.81 1h4q n GLN 289 Ca -0.19 0.49 -0.30 0.00 -0.01 0.00 0.00 57.00 57.00 1h4q n GLN 289 Cb 0.52 -1.71 -0.17 0.00 1.02 0.00 0.00 30.24 29.90 1h4q n GLN 289 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h4q s VAL 290 N -2.41 1.79 -0.15 5.09 1.01 -0.73 -2.44 120.40 122.56 1h4q s VAL 290 Ca -0.29 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 1h4q s VAL 290 Cb 0.07 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1h4q s VAL 290 CO 0.60 0.50 -0.07 0.54 0.00 0.00 0.00 175.10 176.67 1h4q s VAL 291 N 0.60 3.59 -0.26 2.92 0.11 -0.32 -1.22 120.40 125.81 1h4q s VAL 291 Ca -0.14 -0.46 -0.11 0.00 -2.93 0.00 0.00 61.98 58.34 1h4q s VAL 291 Cb -0.17 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.07 1h4q s VAL 291 CO 0.04 0.49 0.19 -0.63 -3.33 0.00 0.00 175.10 171.87 1h4q s ILE 292 N 0.47 5.32 -0.34 7.04 1.01 0.17 -1.28 121.20 133.60 1h4q s ILE 292 Ca -0.05 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1h4q s ILE 292 Cb -0.15 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 38.85 1h4q s ILE 292 CO 0.03 0.28 0.07 -0.69 0.00 0.00 0.00 174.94 174.64 1h4q s VAL 293 N 1.50 3.22 0.42 2.92 1.01 -0.07 -0.99 120.40 128.41 1h4q s VAL 293 Ca 0.08 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 60.31 1h4q s VAL 293 Cb -0.15 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 1h4q s VAL 293 CO 0.08 -0.28 1.03 -2.16 0.00 0.00 0.00 175.10 173.78 1h4q s PRO 294 N 1.25 4.10 -0.16 2.72 0.04 -1.26 -2.28 135.00 139.41 1h4q s PRO 294 Ca -0.01 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 62.46 1h4q s PRO 294 Cb -0.20 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1h4q s PRO 294 CO -0.01 -0.18 -0.06 0.42 0.04 0.00 0.00 177.00 177.21 1h4q s ILE 295 N -1.78 1.10 0.36 0.56 1.01 -0.13 -4.82 121.20 117.50 1h4q s ILE 295 Ca 0.60 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 1h4q s ILE 295 Cb -0.19 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1h4q s ILE 295 CO 0.24 0.16 0.52 -0.72 0.00 0.00 0.00 174.94 175.14 1h4q s TYR 296 N 1.64 1.01 0.38 3.97 -0.85 -1.26 -3.80 117.35 118.44 1h4q s TYR 296 Ca 0.01 -1.29 0.04 0.00 -0.52 0.00 0.00 57.07 55.31 1h4q s TYR 296 Cb -0.15 0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.16 1h4q s TYR 296 CO -0.08 -1.22 0.06 0.15 -1.52 0.00 0.00 175.55 172.95 1h4q s LYS 297 N -2.83 1.82 0.26 -3.49 1.02 -1.26 -4.92 119.74 110.34 1h4q s LYS 297 Ca 0.29 -2.06 -0.01 0.00 0.02 0.00 0.00 55.97 54.21 1h4q s LYS 297 Cb -0.01 -0.97 0.52 0.00 -0.52 0.00 0.00 37.83 36.85 1h4q s LYS 297 CO 0.21 -0.26 1.77 -0.44 -0.92 0.00 0.00 175.35 175.70 1h4q h ASP 298 N 1.91 0.54 1.60 2.83 5.19 -2.02 -0.47 116.42 126.00 1h4q h ASP 298 Ca -0.40 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1h4q h ASP 298 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1h4q h ASP 298 CO 0.68 0.23 0.00 1.05 -3.12 0.00 0.00 179.24 178.09 1h4q h GLU 299 N 0.64 0.00 0.02 3.56 -0.00 -2.05 -3.26 114.58 113.49 1h4q h GLU 299 Ca 0.46 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.50 1h4q h GLU 299 Cb 0.63 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.33 1h4q h GLU 299 CO -0.35 0.00 -1.82 0.43 -0.00 0.00 0.00 179.01 177.26 1h4q n SER 300 N -2.92 1.08 -0.23 3.06 7.64 -0.64 -4.63 113.62 116.97 1h4q n SER 300 Ca 0.03 0.34 -0.06 0.00 1.01 0.00 0.00 58.87 60.19 1h4q n SER 300 Cb 0.44 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1h4q n SER 300 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1h4q n ARG 301 N -3.11 -0.24 0.03 1.43 0.63 -0.28 -0.69 116.66 114.42 1h4q n ARG 301 Ca -0.21 0.91 -0.05 0.00 -0.92 0.00 0.00 57.85 57.57 1h4q n ARG 301 Cb 1.06 -1.33 -0.03 0.00 0.45 0.00 0.00 32.46 32.60 1h4q n ARG 301 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1h4q h GLU 302 N 0.00 -0.22 -1.00 -0.14 4.81 -1.82 0.33 114.58 116.55 1h4q h GLU 302 Ca 0.09 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1h4q h GLU 302 Cb 0.23 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 1h4q h GLU 302 CO -0.52 -0.15 0.64 0.07 -0.73 0.00 0.00 179.01 178.33 1h4q h ARG 303 N -0.23 1.12 -0.41 1.92 0.11 -1.78 -1.52 114.38 113.59 1h4q h ARG 303 Ca -0.00 -0.07 -0.08 0.00 0.10 0.00 0.00 59.98 59.93 1h4q h ARG 303 Cb 0.23 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1h4q h ARG 303 CO -0.09 0.74 -0.06 0.28 0.10 0.00 0.00 179.97 180.94 1h4q h VAL 304 N 1.15 1.27 -0.45 0.08 2.07 -0.60 -2.50 116.25 117.27 1h4q h VAL 304 Ca 0.44 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1h4q h VAL 304 Cb 0.21 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1h4q h VAL 304 CO -0.18 0.38 -0.04 -0.07 0.02 0.00 0.00 177.57 177.68 1h4q h LEU 305 N 0.59 0.73 -0.69 2.57 3.38 0.10 -1.99 115.31 119.99 1h4q h LEU 305 Ca 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1h4q h LEU 305 Cb 0.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1h4q h LEU 305 CO 0.03 0.83 0.42 -0.08 0.09 0.00 0.00 178.44 179.73 1h4q h GLU 306 N 0.70 0.94 0.10 1.13 4.81 -1.15 -1.64 114.58 119.47 1h4q h GLU 306 Ca 0.13 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1h4q h GLU 306 Cb 0.49 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1h4q h GLU 306 CO 0.03 0.66 -0.05 0.00 -0.73 0.00 0.00 179.01 178.91 1h4q h ALA 307 N 1.22 -0.14 -0.76 2.92 0.00 -1.12 -1.31 119.26 120.07 1h4q h ALA 307 Ca 0.25 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.28 1h4q h ALA 307 Cb -0.04 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.69 1h4q h ALA 307 CO -0.05 -0.56 0.22 0.00 0.00 0.00 0.00 179.25 178.86 1h4q h ALA 308 N 0.73 1.03 -0.23 0.00 0.00 -0.97 0.22 119.26 120.03 1h4q h ALA 308 Ca -0.01 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1h4q h ALA 308 Cb 0.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h4q h ALA 308 CO 0.02 -0.32 -0.30 1.96 0.00 0.00 0.00 179.25 180.61 1h4q h GLN 309 N 0.31 0.47 -0.31 0.00 4.20 -0.95 0.28 115.11 119.11 1h4q h GLN 309 Ca 0.43 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1h4q h GLN 309 Cb 0.74 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1h4q h GLN 309 CO -0.50 0.72 0.08 0.78 -0.67 0.00 0.00 178.83 179.24 1h4q h GLY 310 N 1.05 0.52 1.01 3.46 0.00 0.32 -1.68 103.07 107.75 1h4q h GLY 310 Ca 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1h4q h GLY 310 CO 0.06 0.30 0.37 -2.00 0.00 0.00 0.00 176.54 175.26 1h4q h LEU 311 N 0.33 0.91 -0.77 3.11 5.85 -0.20 -1.68 115.31 122.87 1h4q h LEU 311 Ca 0.10 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1h4q h LEU 311 Cb 0.27 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1h4q h LEU 311 CO -0.00 0.77 0.42 -0.09 -0.34 0.00 0.00 178.44 179.20 1h4q h ARG 312 N 0.99 0.69 0.39 1.25 2.43 -0.04 -0.88 114.38 119.21 1h4q h ARG 312 Ca 0.25 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1h4q h ARG 312 Cb 0.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1h4q h ARG 312 CO -0.04 0.45 -0.19 1.96 -1.51 0.00 0.00 179.97 180.65 1h4q h GLN 313 N 0.71 -0.50 -0.97 0.20 1.08 -0.69 -0.81 115.11 114.12 1h4q h GLN 313 Ca 0.37 0.03 0.20 0.00 -1.45 0.00 0.00 58.65 57.80 1h4q h GLN 313 Cb 0.35 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.81 1h4q h GLN 313 CO -0.25 -0.25 0.61 0.00 -0.95 0.00 0.00 178.83 177.99 1h4q h ALA 314 N -0.12 1.92 0.01 3.87 0.00 -0.85 -0.37 119.26 123.71 1h4q h ALA 314 Ca -0.05 0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1h4q h ALA 314 Cb 0.48 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.23 1h4q h ALA 314 CO 0.09 -0.25 -1.05 -0.07 0.00 0.00 0.00 179.25 177.97 1h4q h LEU 315 N 0.61 0.91 -1.18 0.00 3.38 -0.99 -3.00 115.31 115.04 1h4q h LEU 315 Ca 0.53 -0.74 0.08 0.00 0.09 0.00 0.00 57.88 57.84 1h4q h LEU 315 Cb 1.03 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1h4q h LEU 315 CO -0.29 1.54 0.58 -0.07 0.09 0.00 0.00 178.44 180.29 1h4q h LEU 316 N 0.38 0.85 -0.88 1.67 3.38 0.10 -0.97 115.31 119.84 1h4q h LEU 316 Ca -0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h4q h LEU 316 Cb 1.70 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 1h4q h LEU 316 CO 0.21 0.53 0.53 0.00 0.09 0.00 0.00 178.44 179.80 1h4q h ALA 317 N 1.53 1.12 0.00 1.53 0.00 -1.05 0.63 119.26 123.03 1h4q h ALA 317 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1h4q h ALA 317 Cb 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1h4q h ALA 317 CO -0.16 0.57 0.00 1.04 0.00 0.00 0.00 179.25 180.71 1h4q n GLN 318 N -4.41 0.46 -1.04 0.00 1.13 -0.40 -4.75 117.38 108.37 1h4q n GLN 318 Ca 0.09 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.14 1h4q n GLN 318 Cb 0.05 -1.14 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 1h4q n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4q n GLY 319 N -0.05 0.50 3.83 1.08 0.00 0.21 -5.01 105.19 105.75 1h4q n GLY 319 Ca 0.03 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1h4q n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4q s LEU 320 N -0.29 3.97 -0.63 0.99 1.43 -1.02 -5.01 118.68 118.12 1h4q s LEU 320 Ca 0.00 1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 54.42 1h4q s LEU 320 Cb 0.00 -4.37 0.08 0.00 0.03 0.00 0.00 46.19 41.93 1h4q s LEU 320 CO 0.00 -0.31 0.88 -0.13 0.23 0.00 0.00 176.35 177.01 1h4q s ARG 321 N -3.14 3.10 0.15 1.70 0.52 -1.26 -4.38 118.95 115.64 1h4q s ARG 321 Ca 0.59 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 54.93 1h4q s ARG 321 Cb -0.09 -4.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.11 1h4q s ARG 321 CO 0.15 -1.70 -0.13 0.54 0.02 0.00 0.00 175.30 174.18 1h4q s VAL 322 N 3.61 3.06 -0.03 3.52 0.11 -1.26 0.06 120.40 129.47 1h4q s VAL 322 Ca 0.19 -1.57 0.01 0.00 -2.93 0.00 0.00 61.98 57.68 1h4q s VAL 322 Cb -0.19 -2.47 0.02 0.00 -1.53 0.00 0.00 36.38 32.22 1h4q s VAL 322 CO 0.09 -0.01 -0.02 -2.28 -3.33 0.00 0.00 175.10 169.56 1h4q s HIS 323 N -1.45 0.45 -0.32 1.54 5.04 -0.36 -4.97 115.29 115.22 1h4q s HIS 323 Ca 0.22 -0.07 -0.11 0.00 -1.54 0.00 0.00 55.06 53.56 1h4q s HIS 323 Cb -0.10 -0.48 -0.02 0.00 0.04 0.00 0.00 32.58 32.03 1h4q s HIS 323 CO 0.13 -0.14 0.20 -1.17 -2.34 0.00 0.00 174.74 171.42 1h4q s LEU 324 N 0.93 4.29 -1.12 8.88 2.96 -1.26 0.45 118.68 133.81 1h4q s LEU 324 Ca -0.10 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 1h4q s LEU 324 Cb -0.14 -2.09 0.11 0.00 0.50 0.00 0.00 46.19 44.58 1h4q s LEU 324 CO -0.01 -0.19 1.44 -0.62 -1.32 0.00 0.00 176.35 175.65 1h4q s ASP 325 N 1.69 6.78 0.46 3.68 -1.08 -0.16 -4.79 116.67 123.25 1h4q s ASP 325 Ca 0.06 -2.29 0.27 0.00 -0.52 0.00 0.00 52.55 50.06 1h4q s ASP 325 Cb -0.17 -2.48 0.74 0.00 -1.46 0.00 0.00 42.92 39.54 1h4q s ASP 325 CO 0.09 -1.09 1.75 0.44 0.52 0.00 0.00 175.17 176.88 1h4q h ASP 326 N 8.24 0.00 -0.07 -0.34 5.19 -1.96 -3.40 116.42 124.08 1h4q h ASP 326 Ca 0.28 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 56.01 1h4q h ASP 326 Cb 0.94 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.42 1h4q h ASP 326 CO 1.30 0.00 1.11 0.54 -3.12 0.00 0.00 179.24 179.08 1h4q n ARG 327 N -3.04 0.00 0.03 3.56 1.74 -1.26 -4.79 116.66 112.91 1h4q n ARG 327 Ca 0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 1h4q n ARG 327 Cb 0.44 -1.32 0.37 0.00 -1.02 0.00 0.00 32.46 30.93 1h4q n ARG 327 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h4q n ASP 328 N 6.33 0.44 -0.10 0.55 2.03 -1.26 -3.64 116.55 120.90 1h4q n ASP 328 Ca 0.47 0.19 0.07 0.00 0.52 0.00 0.00 54.79 56.04 1h4q n ASP 328 Cb -0.04 -0.16 0.39 0.00 -0.72 0.00 0.00 41.12 40.59 1h4q n ASP 328 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h4q n GLN 329 N -1.75 1.13 -4.20 -0.67 0.00 -1.26 -4.80 117.38 105.82 1h4q n GLN 329 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 57.00 56.68 1h4q n GLN 329 Cb 0.37 -1.24 -0.11 0.00 0.00 0.00 0.00 30.24 29.26 1h4q n GLN 329 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1h4q s HIS 330 N -1.95 1.27 0.33 2.61 3.76 -1.24 -5.15 115.29 114.93 1h4q s HIS 330 Ca 0.22 -0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1h4q s HIS 330 Cb 0.11 -0.69 -0.04 0.00 1.11 0.00 0.00 32.58 33.06 1h4q s HIS 330 CO 0.17 0.09 0.57 0.95 -0.85 0.00 0.00 174.74 175.67 1h4q s THR 331 N -1.84 5.05 0.19 1.30 -4.23 -1.26 -4.96 115.64 109.90 1h4q s THR 331 Ca 0.04 -0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 60.23 1h4q s THR 331 Cb -0.07 -3.81 0.18 0.00 1.34 0.00 0.00 72.50 70.15 1h4q s THR 331 CO 0.02 -0.48 1.64 -0.65 -0.54 0.00 0.00 174.62 174.61 1h4q h PRO 332 N 1.11 -0.01 -0.69 3.99 0.11 -1.97 -0.76 132.00 133.78 1h4q h PRO 332 Ca -0.48 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1h4q h PRO 332 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1h4q h PRO 332 CO 0.64 -0.01 0.46 0.78 -0.21 0.00 0.00 178.00 179.66 1h4q h GLY 333 N -0.01 0.90 0.84 -0.55 0.00 -1.99 0.34 103.07 102.61 1h4q h GLY 333 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1h4q h GLY 333 CO -0.56 0.22 -0.05 -1.82 0.00 0.00 0.00 176.54 174.32 1h4q h TYR 334 N 0.72 -0.14 -0.44 5.60 3.20 -1.55 -2.94 116.97 121.41 1h4q h TYR 334 Ca 0.30 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1h4q h TYR 334 Cb 0.26 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 1h4q h TYR 334 CO -0.00 0.05 0.23 0.87 -1.64 0.00 0.00 178.16 177.67 1h4q h LYS 335 N -0.31 0.44 -0.72 1.82 1.57 -0.61 -1.20 116.57 117.56 1h4q h LYS 335 Ca -0.02 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 1h4q h LYS 335 Cb 0.26 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.33 1h4q h LYS 335 CO 0.03 0.29 -0.10 0.74 -0.57 0.00 0.00 179.45 179.83 1h4q h PHE 336 N 0.45 -0.24 0.09 -1.35 0.04 -0.91 -0.99 116.94 114.03 1h4q h PHE 336 Ca 0.19 0.06 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 1h4q h PHE 336 Cb 0.08 0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1h4q h PHE 336 CO -0.10 -0.28 -0.04 0.45 -0.60 0.00 0.00 178.31 177.74 1h4q h HIS 337 N 0.04 -0.11 -0.24 -0.55 3.86 -1.20 -2.31 115.15 114.65 1h4q h HIS 337 Ca 0.37 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.63 1h4q h HIS 337 Cb 0.60 0.04 -0.08 0.00 1.06 0.00 0.00 27.41 29.03 1h4q h HIS 337 CO -0.50 0.15 -0.40 1.49 0.86 0.00 0.00 177.93 179.53 1h4q h GLU 338 N -0.36 -0.39 -0.15 2.45 4.81 -0.04 0.42 114.58 121.33 1h4q h GLU 338 Ca -0.01 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1h4q h GLU 338 Cb 0.31 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1h4q h GLU 338 CO 0.02 -0.26 -0.10 -1.49 -0.73 0.00 0.00 179.01 176.46 1h4q h TRP 339 N -0.40 0.23 -0.45 0.92 4.06 -1.36 0.22 115.95 119.17 1h4q h TRP 339 Ca 0.11 -0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.91 1h4q h TRP 339 Cb 0.59 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 1h4q h TRP 339 CO -0.52 0.33 -0.21 0.93 -3.56 0.00 0.00 178.44 175.41 1h4q h GLU 340 N 0.22 0.93 -0.21 0.49 5.08 -0.60 -1.21 114.58 119.29 1h4q h GLU 340 Ca 0.05 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1h4q h GLU 340 Cb 0.31 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1h4q h GLU 340 CO 0.02 1.06 0.07 1.25 -1.00 0.00 0.00 179.01 180.41 1h4q h LEU 341 N 0.77 0.08 0.00 1.33 5.85 0.12 -1.75 115.31 121.70 1h4q h LEU 341 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1h4q h LEU 341 Cb 0.78 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1h4q h LEU 341 CO 0.06 0.07 0.00 0.29 -0.34 0.00 0.00 178.44 178.53 1h4q n LYS 342 N -5.04 0.61 -1.38 1.25 5.02 0.65 -0.60 118.16 118.66 1h4q n LYS 342 Ca -0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 1h4q n LYS 342 Cb 0.08 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1h4q n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4q n GLY 343 N 0.20 1.06 3.70 0.72 0.00 -0.51 -4.77 105.19 105.60 1h4q n GLY 343 Ca 0.13 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1h4q n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4q s VAL 344 N -2.39 3.01 0.17 1.61 1.01 -0.89 -1.73 120.40 121.20 1h4q s VAL 344 Ca 0.00 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 1h4q s VAL 344 Cb 0.00 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 33.07 1h4q s VAL 344 CO 0.00 0.02 1.68 -0.65 0.00 0.00 0.00 175.10 176.16 1h4q h PRO 345 N 7.49 0.06 -5.02 2.72 0.11 -1.77 -3.40 132.00 132.18 1h4q h PRO 345 Ca -0.42 -0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.33 1h4q h PRO 345 Cb 1.20 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 1h4q h PRO 345 CO 0.91 0.04 -0.76 -0.06 -0.21 0.00 0.00 178.00 177.92 1h4q s PHE 346 N -6.19 0.99 -0.03 0.65 0.40 -1.02 -1.21 117.98 111.56 1h4q s PHE 346 Ca -0.14 -0.47 0.04 0.00 -0.60 0.00 0.00 56.93 55.77 1h4q s PHE 346 Cb 0.14 -0.57 -0.01 0.00 0.51 0.00 0.00 43.02 43.10 1h4q s PHE 346 CO 0.71 -0.00 -0.15 0.50 0.70 0.00 0.00 175.22 176.98 1h4q s ARG 347 N -1.63 1.40 -0.22 0.44 3.52 -0.60 -1.18 118.95 120.69 1h4q s ARG 347 Ca -0.05 -0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 54.99 1h4q s ARG 347 Cb -0.10 -1.29 -0.00 0.00 -1.56 0.00 0.00 34.95 32.00 1h4q s ARG 347 CO 0.01 0.26 -0.06 0.08 -0.81 0.00 0.00 175.30 174.78 1h4q s VAL 348 N -0.10 3.18 -0.31 7.11 1.01 -0.41 -0.66 120.40 130.21 1h4q s VAL 348 Ca 0.01 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1h4q s VAL 348 Cb -0.09 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1h4q s VAL 348 CO 0.01 0.42 0.45 -1.61 0.00 0.00 0.00 175.10 174.37 1h4q s GLU 349 N 1.45 3.79 -0.33 2.72 2.02 0.72 -0.90 118.70 128.18 1h4q s GLU 349 Ca 0.05 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.00 1h4q s GLU 349 Cb -0.14 -3.74 0.08 0.00 0.10 0.00 0.00 34.13 30.43 1h4q s GLU 349 CO -0.05 -0.48 0.03 -1.17 0.02 0.00 0.00 175.26 173.61 1h4q s LEU 350 N 2.24 4.39 0.52 1.80 0.20 -0.97 -1.81 118.68 125.04 1h4q s LEU 350 Ca 0.17 -1.83 0.04 0.00 0.69 0.00 0.00 54.13 53.20 1h4q s LEU 350 Cb -0.16 -1.65 0.01 0.00 -0.43 0.00 0.00 46.19 43.96 1h4q s LEU 350 CO 0.11 -0.34 0.21 -0.83 -0.29 0.00 0.00 176.35 175.21 1h4q s GLY 351 N 1.15 2.65 0.32 7.98 0.00 -1.26 -0.95 107.32 117.21 1h4q s GLY 351 Ca 0.03 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1h4q s GLY 351 CO -0.06 -2.05 1.81 -2.55 0.00 0.00 0.00 173.10 170.25 1h4q h PRO 352 N 1.08 0.44 0.00 2.90 0.11 -1.97 0.92 132.00 135.48 1h4q h PRO 352 Ca -0.40 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1h4q h PRO 352 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1h4q h PRO 352 CO 0.66 0.58 -0.00 0.87 -0.21 0.00 0.00 178.00 179.90 1h4q h LYS 353 N 0.40 -0.00 0.20 1.05 1.57 -1.96 0.24 116.57 118.07 1h4q h LYS 353 Ca 0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1h4q h LYS 353 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1h4q h LYS 353 CO 0.03 0.30 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.35 1h4q h ASP 354 N -0.31 -1.23 -0.96 0.86 3.45 -1.78 0.53 116.42 116.98 1h4q h ASP 354 Ca -0.00 0.13 0.17 0.00 0.43 0.00 0.00 57.03 57.76 1h4q h ASP 354 Cb 0.31 0.45 -0.09 0.00 -0.56 0.00 0.00 39.33 39.44 1h4q h ASP 354 CO 0.00 -0.52 0.61 0.25 -1.57 0.00 0.00 179.24 178.01 1h4q h LEU 355 N -0.72 0.70 -0.80 1.55 5.85 -0.74 0.33 115.31 121.48 1h4q h LEU 355 Ca 0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1h4q h LEU 355 Cb 0.71 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1h4q h LEU 355 CO -0.20 0.31 0.37 -0.08 -0.34 0.00 0.00 178.44 178.50 1h4q h GLU 356 N 0.71 1.16 -0.76 1.25 4.57 0.10 -2.76 114.58 118.87 1h4q h GLU 356 Ca 0.51 -0.18 -0.14 0.00 -1.18 0.00 0.00 59.36 58.36 1h4q h GLU 356 Cb 0.84 -0.20 -0.09 0.00 -0.16 0.00 0.00 28.75 29.14 1h4q h GLU 356 CO -0.27 0.91 0.18 0.41 -1.18 0.00 0.00 179.01 179.06 1h4q n GLY 357 N -0.97 3.22 2.74 1.92 0.00 0.10 -4.91 105.19 107.29 1h4q n GLY 357 Ca 0.07 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 1h4q n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4q n GLY 358 N 0.06 -0.50 0.00 -0.02 0.00 -0.37 -4.91 105.19 99.45 1h4q n GLY 358 Ca 0.33 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1h4q n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4q n GLN 359 N -3.09 1.26 -3.62 1.61 10.64 -0.61 -1.26 117.38 122.31 1h4q n GLN 359 Ca -0.10 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.03 1h4q n GLN 359 Cb 0.58 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.95 1h4q n GLN 359 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1h4q s ALA 360 N -2.00 -1.83 -0.10 2.61 0.00 -0.11 -4.00 121.76 116.33 1h4q s ALA 360 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1h4q s ALA 360 Cb 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1h4q s ALA 360 CO 0.00 -0.86 -0.06 0.08 0.00 0.00 0.00 175.76 174.91 1h4q s VAL 361 N -3.03 3.72 -0.27 0.00 1.01 -0.75 -1.86 120.40 119.22 1h4q s VAL 361 Ca 0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1h4q s VAL 361 Cb -0.00 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1h4q s VAL 361 CO -0.04 0.56 -0.01 -0.22 0.00 0.00 0.00 175.10 175.39 1h4q s LEU 362 N -0.37 3.51 -0.19 3.92 2.96 0.70 -0.20 118.68 129.01 1h4q s LEU 362 Ca 0.05 -0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 52.97 1h4q s LEU 362 Cb -0.12 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1h4q s LEU 362 CO 0.02 -0.18 0.03 0.00 -1.32 0.00 0.00 176.35 174.91 1h4q s ALA 363 N 1.35 3.22 -0.16 5.97 0.00 0.16 -1.37 121.76 130.93 1h4q s ALA 363 Ca -0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1h4q s ALA 363 Cb -0.18 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 1h4q s ALA 363 CO -0.02 0.05 0.31 0.45 0.00 0.00 0.00 175.76 176.55 1h4q s SER 364 N 0.64 6.45 0.56 0.00 0.15 -0.14 -1.56 113.70 119.80 1h4q s SER 364 Ca 0.01 0.53 0.28 0.00 0.70 0.00 0.00 55.95 57.47 1h4q s SER 364 Cb -0.14 -2.19 1.48 0.00 -1.71 0.00 0.00 66.02 63.46 1h4q s SER 364 CO 0.02 0.08 1.97 -0.09 1.20 0.00 0.00 173.24 176.42 1h4q h ARG 365 N 6.73 0.00 -0.00 5.44 9.65 -1.38 0.35 114.38 135.16 1h4q h ARG 365 Ca -0.41 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.32 1h4q h ARG 365 Cb 1.16 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 1h4q h ARG 365 CO 0.76 0.00 -0.71 -0.07 2.80 0.00 0.00 179.97 182.74 1h4q h LEU 366 N 0.00 0.02 0.00 3.80 4.07 -1.93 -3.48 115.31 117.79 1h4q h LEU 366 Ca 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1h4q h LEU 366 Cb 1.06 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1h4q h LEU 366 CO -0.00 0.73 0.00 0.61 -1.08 0.00 0.00 178.44 178.69 1h4q n GLY 367 N 0.52 4.62 0.00 0.83 0.00 0.12 -5.19 105.19 106.09 1h4q n GLY 367 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1h4q n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4q n GLY 368 N -1.69 1.49 3.16 -0.02 0.00 -1.26 -4.43 105.19 102.45 1h4q n GLY 368 Ca 0.00 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 1h4q n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4q s LYS 369 N -3.86 0.79 -0.10 1.61 1.02 -1.26 -0.97 119.74 116.96 1h4q s LYS 369 Ca 0.00 -1.02 -0.20 0.00 0.02 0.00 0.00 55.97 54.77 1h4q s LYS 369 Cb 0.00 -0.61 0.05 0.00 -0.52 0.00 0.00 37.83 36.75 1h4q s LYS 369 CO 0.00 0.12 0.50 -1.83 -0.92 0.00 0.00 175.35 173.21 1h4q s GLU 370 N -2.21 0.74 -0.07 1.68 -1.05 -0.47 -4.96 118.70 112.37 1h4q s GLU 370 Ca 0.00 0.33 -0.08 0.00 -0.15 0.00 0.00 54.97 55.08 1h4q s GLU 370 Cb -0.07 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 1h4q s GLU 370 CO 0.01 -0.17 0.21 0.99 0.95 0.00 0.00 175.26 177.25 1h4q s THR 371 N -0.57 5.38 0.12 1.83 2.01 -1.26 -0.22 115.64 122.94 1h4q s THR 371 Ca -0.07 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.12 1h4q s THR 371 Cb -0.03 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1h4q s THR 371 CO 0.04 0.55 0.26 -0.76 -0.69 0.00 0.00 174.62 174.02 1h4q s LEU 372 N -1.23 1.08 0.59 4.42 1.43 -0.78 -4.99 118.68 119.21 1h4q s LEU 372 Ca 0.20 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 1h4q s LEU 372 Cb -0.13 1.23 -0.04 0.00 0.03 0.00 0.00 46.19 47.28 1h4q s LEU 372 CO 0.09 -0.82 1.04 -2.16 0.23 0.00 0.00 176.35 174.73 1h4q s PRO 373 N -3.89 3.41 0.15 1.29 0.04 -1.26 -0.93 135.00 133.81 1h4q s PRO 373 Ca 0.09 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.09 1h4q s PRO 373 Cb 0.04 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1h4q s PRO 373 CO -0.07 -0.73 1.72 -0.07 0.04 0.00 0.00 177.00 177.90 1h4q h LEU 374 N 0.35 0.66 -1.40 -3.56 3.38 -1.41 -2.89 115.31 110.44 1h4q h LEU 374 Ca -0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1h4q h LEU 374 Cb 1.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1h4q h LEU 374 CO 0.58 0.62 0.27 0.00 0.09 0.00 0.00 178.44 180.00 1h4q h ALA 375 N 1.06 1.54 -0.02 1.53 0.00 -1.93 -2.51 119.26 118.93 1h4q h ALA 375 Ca 0.17 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1h4q h ALA 375 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1h4q h ALA 375 CO -0.02 0.38 -0.64 0.00 0.00 0.00 0.00 179.25 178.97 1h4q h ALA 376 N 1.61 0.88 -0.60 0.00 0.00 -1.92 -3.36 119.26 115.87 1h4q h ALA 376 Ca 0.18 -0.58 0.11 0.00 0.00 0.00 0.00 54.91 54.62 1h4q h ALA 376 Cb 0.02 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.60 1h4q h ALA 376 CO -0.03 0.78 -0.33 1.25 0.00 0.00 0.00 179.25 180.92 1h4q h LEU 377 N 0.07 -1.13 0.01 0.00 5.85 -1.24 -1.86 115.31 117.01 1h4q h LEU 377 Ca -0.01 0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1h4q h LEU 377 Cb 1.14 0.57 -0.05 0.00 0.37 0.00 0.00 40.66 42.69 1h4q h LEU 377 CO 0.09 -0.30 -0.35 -0.65 -0.34 0.00 0.00 178.44 176.89 1h4q h PRO 378 N -0.15 -0.50 -0.41 5.25 0.11 -1.73 -1.02 132.00 133.55 1h4q h PRO 378 Ca 0.24 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1h4q h PRO 378 Cb 0.55 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 1h4q h PRO 378 CO -0.68 -0.33 0.27 1.49 -0.21 0.00 0.00 178.00 178.54 1h4q h GLU 379 N -0.51 0.54 0.00 1.05 4.81 -1.75 -3.01 114.58 115.71 1h4q h GLU 379 Ca 0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1h4q h GLU 379 Cb 0.60 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1h4q h GLU 379 CO -0.28 0.36 -0.26 0.00 -0.73 0.00 0.00 179.01 178.10 1h4q h ALA 380 N 1.74 0.84 -0.29 2.92 0.00 -0.74 -3.38 119.26 120.35 1h4q h ALA 380 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1h4q h ALA 380 Cb -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1h4q h ALA 380 CO -0.03 0.29 0.01 -0.07 0.00 0.00 0.00 179.25 179.45 1h4q h LEU 381 N 0.00 0.50 -0.26 0.00 3.38 -1.06 -2.79 115.31 115.08 1h4q h LEU 381 Ca -0.00 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.73 1h4q h LEU 381 Cb 1.18 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 1h4q h LEU 381 CO 0.03 0.68 -0.32 -0.65 0.09 0.00 0.00 178.44 178.27 1h4q h PRO 382 N 0.31 -0.31 -0.91 1.13 0.11 -1.74 0.56 132.00 131.15 1h4q h PRO 382 Ca 0.08 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.28 1h4q h PRO 382 Cb 0.42 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.53 1h4q h PRO 382 CO 0.01 -0.20 0.57 0.78 -0.21 0.00 0.00 178.00 178.95 1h4q h GLY 383 N -0.32 1.39 1.37 -0.55 0.00 -1.80 -0.17 103.07 102.99 1h4q h GLY 383 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1h4q h GLY 383 CO -0.44 0.28 -0.01 0.50 0.00 0.00 0.00 176.54 176.87 1h4q h LYS 384 N 1.03 0.77 -0.62 4.80 1.57 -0.90 0.70 116.57 123.92 1h4q h LYS 384 Ca 0.40 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1h4q h LYS 384 Cb 0.19 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1h4q h LYS 384 CO -0.18 0.79 0.34 -0.07 -0.57 0.00 0.00 179.45 179.75 1h4q h LEU 385 N 0.72 0.77 0.19 2.94 -0.00 0.15 0.20 115.31 120.27 1h4q h LEU 385 Ca 0.14 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 1h4q h LEU 385 Cb 0.45 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1h4q h LEU 385 CO 0.02 0.64 -0.09 0.44 -0.00 0.00 0.00 178.44 179.45 1h4q h ASP 386 N 0.84 -0.21 -0.98 -0.43 3.45 -0.37 -0.53 116.42 118.17 1h4q h ASP 386 Ca 0.22 -0.09 0.15 0.00 0.43 0.00 0.00 57.03 57.73 1h4q h ASP 386 Cb 0.04 0.06 -0.09 0.00 -0.56 0.00 0.00 39.33 38.78 1h4q h ASP 386 CO -0.03 -0.04 0.62 0.00 -1.57 0.00 0.00 179.24 178.21 1h4q h ALA 387 N 0.41 1.64 -0.04 3.45 0.00 -0.66 0.11 119.26 124.16 1h4q h ALA 387 Ca -0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h4q h ALA 387 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1h4q h ALA 387 CO 0.04 0.08 -0.08 0.35 0.00 0.00 0.00 179.25 179.64 1h4q h PHE 388 N 0.87 -0.21 -0.10 0.00 3.57 0.08 -1.12 116.94 120.02 1h4q h PHE 388 Ca 0.51 0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.06 1h4q h PHE 388 Cb 0.66 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 1h4q h PHE 388 CO -0.00 -0.13 -0.20 1.25 -2.23 0.00 0.00 178.31 177.00 1h4q h HIS 389 N -0.13 -0.52 -0.46 0.41 2.76 0.71 -1.95 115.15 115.97 1h4q h HIS 389 Ca 0.05 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.33 1h4q h HIS 389 Cb 0.19 0.25 -0.08 0.00 1.55 0.00 0.00 27.41 29.32 1h4q h HIS 389 CO -0.17 -0.28 -0.01 1.49 -1.30 0.00 0.00 177.93 177.67 1h4q h GLU 390 N -0.27 0.10 0.33 5.26 4.57 -0.67 -1.99 114.58 121.92 1h4q h GLU 390 Ca 0.09 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1h4q h GLU 390 Cb 0.40 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1h4q h GLU 390 CO -0.26 0.07 -0.30 1.49 -1.18 0.00 0.00 179.01 178.83 1h4q h GLU 391 N 0.11 -0.62 -0.78 1.92 4.57 -0.74 -0.38 114.58 118.64 1h4q h GLU 391 Ca 0.23 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.63 1h4q h GLU 391 Cb 0.34 0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 28.93 1h4q h GLU 391 CO -0.39 -0.42 -0.10 -0.07 -1.18 0.00 0.00 179.01 176.85 1h4q h LEU 392 N -0.65 -0.56 -0.18 1.64 3.38 -0.98 0.27 115.31 118.23 1h4q h LEU 392 Ca -0.02 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1h4q h LEU 392 Cb 0.58 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1h4q h LEU 392 CO -0.04 -0.23 0.03 0.22 0.09 0.00 0.00 178.44 178.51 1h4q h TYR 393 N 0.04 0.31 -0.62 1.13 3.20 -0.98 -2.00 116.97 118.06 1h4q h TYR 393 Ca 0.41 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 1h4q h TYR 393 Cb 0.68 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1h4q h TYR 393 CO -0.53 0.45 0.33 0.07 -1.64 0.00 0.00 178.16 176.84 1h4q h ARG 394 N 0.09 0.86 -0.31 1.82 0.11 0.21 0.18 114.38 117.33 1h4q h ARG 394 Ca 0.05 -0.09 -0.11 0.00 0.10 0.00 0.00 59.98 59.93 1h4q h ARG 394 Cb 0.30 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1h4q h ARG 394 CO 0.00 0.64 -0.28 0.00 0.10 0.00 0.00 179.97 180.43 1h4q h ARG 395 N 0.86 0.64 -0.46 0.08 3.08 -0.87 -0.39 114.38 117.33 1h4q h ARG 395 Ca 0.22 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1h4q h ARG 395 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1h4q h ARG 395 CO -0.03 0.85 -0.20 0.00 -1.07 0.00 0.00 179.97 179.52 1h4q h ALA 396 N 1.14 0.64 0.62 0.04 0.00 -0.58 -0.59 119.26 120.53 1h4q h ALA 396 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1h4q h ALA 396 Cb 0.76 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1h4q h ALA 396 CO 0.06 0.61 -0.39 -0.07 0.00 0.00 0.00 179.25 179.47 1h4q h LEU 397 N 0.79 -0.98 -0.60 0.00 3.38 -0.69 0.22 115.31 117.42 1h4q h LEU 397 Ca 0.11 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.21 1h4q h LEU 397 Cb 0.77 0.29 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 1h4q h LEU 397 CO 0.06 -0.60 -0.48 0.00 0.09 0.00 0.00 178.44 177.51 1h4q h ALA 398 N -0.66 -0.44 -0.80 1.53 0.00 -0.96 0.25 119.26 118.18 1h4q h ALA 398 Ca -0.08 0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.10 1h4q h ALA 398 Cb 0.77 1.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.50 1h4q h ALA 398 CO 0.07 -0.89 0.28 0.35 0.00 0.00 0.00 179.25 179.07 1h4q h PHE 399 N -0.24 0.47 0.54 0.00 3.57 -0.56 -0.08 116.94 120.64 1h4q h PHE 399 Ca 0.16 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1h4q h PHE 399 Cb 0.56 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.22 1h4q h PHE 399 CO -0.75 -0.03 -0.26 -0.09 -2.23 0.00 0.00 178.31 174.94 1h4q h ARG 400 N 0.36 -0.70 -0.40 1.11 2.43 0.15 -2.19 114.38 115.14 1h4q h ARG 400 Ca 0.47 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.76 1h4q h ARG 400 Cb 0.81 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.45 1h4q h ARG 400 CO -0.49 -0.41 -0.04 0.93 -1.51 0.00 0.00 179.97 178.44 1h4q h GLU 401 N -0.87 0.06 0.00 0.20 5.08 -0.78 0.29 114.58 118.55 1h4q h GLU 401 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1h4q h GLU 401 Cb 0.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1h4q h GLU 401 CO 0.12 0.04 0.08 -3.47 -1.00 0.00 0.00 179.01 174.78 1h4q n ASP 402 N -5.25 0.21 -0.10 1.42 2.03 -0.08 -1.79 116.55 112.99 1h4q n ASP 402 Ca 0.03 0.54 0.02 0.00 0.52 0.00 0.00 54.79 55.90 1h4q n ASP 402 Cb 0.22 -0.56 0.03 0.00 -0.72 0.00 0.00 41.12 40.09 1h4q n ASP 402 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1h4q n HIS 403 N -1.76 0.00 -4.52 -0.67 8.25 0.86 -5.02 115.22 112.37 1h4q n HIS 403 Ca -0.01 -0.42 -0.34 0.00 -0.26 0.00 0.00 57.72 56.70 1h4q n HIS 403 Cb 0.09 -0.06 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 1h4q n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4q s THR 404 N -1.05 3.95 -0.11 1.59 2.01 -0.28 -1.09 115.64 120.66 1h4q s THR 404 Ca 0.08 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.54 1h4q s THR 404 Cb 0.07 -2.63 0.04 0.00 0.01 0.00 0.00 72.50 69.98 1h4q s THR 404 CO 0.01 0.60 0.40 -0.60 -0.69 0.00 0.00 174.62 174.34 1h4q s ARG 405 N -0.84 0.57 -0.24 4.92 3.52 -0.57 -4.94 118.95 121.37 1h4q s ARG 405 Ca 0.13 0.36 -0.24 0.00 -0.13 0.00 0.00 55.73 55.85 1h4q s ARG 405 Cb -0.11 0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1h4q s ARG 405 CO 0.02 -0.11 0.80 0.15 -0.81 0.00 0.00 175.30 175.35 1h4q s LYS 406 N -0.26 4.18 -0.11 5.12 1.02 -1.26 0.12 119.74 128.55 1h4q s LYS 406 Ca -0.04 0.89 0.00 0.00 0.02 0.00 0.00 55.97 56.84 1h4q s LYS 406 Cb -0.03 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1h4q s LYS 406 CO 0.02 -0.49 -0.10 0.14 -0.92 0.00 0.00 175.35 174.00 1h4q s VAL 407 N 2.75 3.33 -0.12 3.17 -7.23 -1.09 -4.88 120.40 116.33 1h4q s VAL 407 Ca 0.34 -0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1h4q s VAL 407 Cb -0.15 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 34.33 1h4q s VAL 407 CO 0.08 0.55 -0.12 0.47 -0.31 0.00 0.00 175.10 175.76 1h4q n ASP 408 N 3.04 2.58 -4.72 4.85 8.00 -1.26 -4.33 116.55 124.72 1h4q n ASP 408 Ca -0.18 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 54.95 1h4q n ASP 408 Cb 0.53 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.32 1h4q n ASP 408 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1h4q s THR 409 N -2.23 5.32 0.62 -3.53 -1.32 -1.26 -4.76 115.64 108.48 1h4q s THR 409 Ca -0.16 0.46 0.23 0.00 -1.21 0.00 0.00 61.69 61.00 1h4q s THR 409 Cb 0.05 -3.60 0.30 0.00 -1.51 0.00 0.00 72.50 67.74 1h4q s THR 409 CO 0.26 0.38 1.54 0.22 -2.21 0.00 0.00 174.62 174.81 1h4q h TYR 410 N 6.82 0.00 -0.01 9.09 3.20 -1.93 1.36 116.97 135.50 1h4q h TYR 410 Ca -0.40 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.28 1h4q h TYR 410 Cb 1.16 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 1h4q h TYR 410 CO 0.61 0.00 -0.83 1.49 -1.64 0.00 0.00 178.16 177.78 1h4q h GLU 411 N 0.00 0.22 -0.22 1.82 4.57 -1.92 -1.35 114.58 117.70 1h4q h GLU 411 Ca 0.22 -0.22 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 1h4q h GLU 411 Cb 1.79 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.44 1h4q h GLU 411 CO -0.00 0.93 -0.44 0.00 -1.18 0.00 0.00 179.01 178.32 1h4q h ALA 412 N 1.00 0.34 0.11 2.92 0.00 0.14 -3.07 119.26 120.70 1h4q h ALA 412 Ca -0.04 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1h4q h ALA 412 Cb 1.44 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1h4q h ALA 412 CO 0.13 0.48 -0.23 0.35 0.00 0.00 0.00 179.25 179.98 1h4q h PHE 413 N 0.39 -0.60 -0.80 0.00 3.04 -1.19 -0.33 116.94 117.44 1h4q h PHE 413 Ca 0.01 0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.16 1h4q h PHE 413 Cb 1.05 0.25 -0.05 0.00 2.56 0.00 0.00 35.95 39.76 1h4q h PHE 413 CO 0.09 -0.32 0.55 0.87 -2.02 0.00 0.00 178.31 177.47 1h4q h LYS 414 N -0.42 0.27 -0.01 1.11 1.57 -1.27 -1.08 116.57 116.74 1h4q h LYS 414 Ca 0.03 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1h4q h LYS 414 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1h4q h LYS 414 CO -0.13 0.18 -0.21 0.93 -0.57 0.00 0.00 179.45 179.64 1h4q h GLU 415 N 0.27 0.15 0.00 3.15 5.08 -1.25 -3.32 114.58 118.66 1h4q h GLU 415 Ca 0.40 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1h4q h GLU 415 Cb 1.15 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1h4q h GLU 415 CO -0.10 0.89 -0.17 0.00 -1.00 0.00 0.00 179.01 178.63 1h4q h ALA 416 N 0.27 1.55 -0.14 3.43 0.00 -0.25 -2.33 119.26 121.78 1h4q h ALA 416 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1h4q h ALA 416 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1h4q h ALA 416 CO 0.04 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.83 1h4q n VAL 417 N -4.09 0.44 -0.01 0.00 0.24 -0.49 -1.07 118.33 113.35 1h4q n VAL 417 Ca -0.02 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.05 1h4q n VAL 417 Cb 0.24 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.32 1h4q n VAL 417 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4q n GLN 418 N 0.07 0.60 -0.12 7.34 1.13 -0.88 -4.50 117.38 121.02 1h4q n GLN 418 Ca 0.06 -0.08 -0.19 0.00 -1.94 0.00 0.00 57.00 54.85 1h4q n GLN 418 Cb 0.32 -1.24 -0.12 0.00 0.11 0.00 0.00 30.24 29.31 1h4q n GLN 418 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1h4q n GLU 419 N -1.92 0.66 0.00 -1.09 -0.58 -0.98 -4.96 120.64 111.76 1h4q n GLU 419 Ca -0.04 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1h4q n GLU 419 Cb 0.34 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1h4q n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h4q n GLY 420 N 2.20 -0.31 3.75 0.62 0.00 -0.23 -4.35 105.19 106.87 1h4q n GLY 420 Ca -0.45 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1h4q n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4q s PHE 421 N 0.00 3.94 -0.19 1.61 2.99 -0.25 -4.41 117.98 121.68 1h4q s PHE 421 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 56.93 58.77 1h4q s PHE 421 Cb 0.00 -2.94 0.03 0.00 0.00 0.00 0.00 43.02 40.12 1h4q s PHE 421 CO 0.00 0.43 -0.14 0.00 -0.00 0.00 0.00 175.22 175.51 1h4q s ALA 422 N -0.99 2.14 -1.07 5.36 0.00 -0.33 -1.51 121.76 125.36 1h4q s ALA 422 Ca 0.40 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1h4q s ALA 422 Cb -0.25 -1.24 0.22 0.00 0.00 0.00 0.00 23.12 21.86 1h4q s ALA 422 CO 0.30 -0.63 1.15 -0.51 0.00 0.00 0.00 175.76 176.07 1h4q s LEU 423 N 1.35 5.93 0.54 0.00 1.02 0.32 -0.50 118.68 127.34 1h4q s LEU 423 Ca 0.01 -3.12 0.07 0.00 0.02 0.00 0.00 54.13 51.10 1h4q s LEU 423 Cb -0.15 -2.28 0.05 0.00 0.02 0.00 0.00 46.19 43.82 1h4q s LEU 423 CO -0.10 -0.54 0.49 0.00 0.02 0.00 0.00 176.35 176.23 1h4q s ALA 424 N 0.16 4.47 0.17 4.21 0.00 -1.06 -2.66 121.76 127.06 1h4q s ALA 424 Ca 0.32 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.80 1h4q s ALA 424 Cb -0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1h4q s ALA 424 CO -0.06 -0.53 0.21 -0.06 0.00 0.00 0.00 175.76 175.33 1h4q s PHE 425 N -2.72 3.30 -0.02 0.00 0.08 -1.26 0.14 117.98 117.49 1h4q s PHE 425 Ca 0.42 0.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.37 1h4q s PHE 425 Cb -0.03 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1h4q s PHE 425 CO 0.26 0.51 0.25 -1.58 -0.10 0.00 0.00 175.22 174.56 1h4q s HIS 426 N -1.80 -0.12 -0.26 0.36 2.46 -1.26 -2.56 115.29 112.11 1h4q s HIS 426 Ca 0.33 0.17 0.27 0.00 0.47 0.00 0.00 55.06 56.30 1h4q s HIS 426 Cb -0.10 0.05 1.13 0.00 -0.13 0.00 0.00 32.58 33.53 1h4q s HIS 426 CO 0.26 -0.34 1.82 0.00 -2.47 0.00 0.00 174.74 174.01 1h4q n GLY 428 N 0.00 0.40 3.19 0.00 0.00 -1.26 -4.44 105.19 103.09 1h4q n GLY 428 Ca 0.02 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1h4q n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4q s ASP 429 N -2.92 3.69 0.22 1.61 3.68 -1.26 -5.01 116.67 116.68 1h4q s ASP 429 Ca 0.05 -0.62 -0.08 0.00 2.13 0.00 0.00 52.55 54.03 1h4q s ASP 429 Cb -0.02 -1.59 0.34 0.00 -1.45 0.00 0.00 42.92 40.21 1h4q s ASP 429 CO 0.06 -0.03 1.70 0.11 0.13 0.00 0.00 175.17 177.14 1h4q h LYS 430 N 8.00 0.27 -0.89 4.34 1.57 -1.98 0.68 116.57 128.56 1h4q h LYS 430 Ca -0.42 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.47 1h4q h LYS 430 Cb 1.14 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.30 1h4q h LYS 430 CO 0.61 0.18 0.51 0.00 -0.57 0.00 0.00 179.45 180.19 1h4q h ALA 431 N 1.51 1.33 -0.04 3.86 0.00 -1.98 0.52 119.26 124.45 1h4q h ALA 431 Ca 0.35 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1h4q h ALA 431 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1h4q h ALA 431 CO -0.43 0.06 -0.07 0.00 0.00 0.00 0.00 179.25 178.81 1h4q h GLU 433 N -0.38 -0.20 -0.86 0.00 4.81 -0.19 -0.49 114.58 117.27 1h4q h GLU 433 Ca 0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1h4q h GLU 433 Cb 0.64 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1h4q h GLU 433 CO 0.02 -0.14 0.55 0.00 -0.73 0.00 0.00 179.01 178.71 1h4q h ARG 434 N -0.21 0.72 -0.12 1.92 3.08 0.00 -2.42 114.38 117.36 1h4q h ARG 434 Ca 0.14 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1h4q h ARG 434 Cb 0.43 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1h4q h ARG 434 CO -0.37 0.48 -0.06 1.25 -1.07 0.00 0.00 179.97 180.20 1h4q h LEU 435 N 0.75 0.25 -2.03 3.04 5.85 -0.61 -2.18 115.31 120.38 1h4q h LEU 435 Ca 0.41 -0.41 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1h4q h LEU 435 Cb 0.56 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1h4q h LEU 435 CO -0.18 0.61 0.27 0.40 -0.34 0.00 0.00 178.44 179.21 1h4q h ILE 436 N -0.10 0.75 0.16 4.05 2.04 -0.72 0.63 117.51 124.32 1h4q h ILE 436 Ca 0.03 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.59 1h4q h ILE 436 Cb 0.51 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1h4q h ILE 436 CO 0.02 0.00 -1.35 -0.61 0.00 0.00 0.00 178.15 176.20 1h4q h GLN 437 N 0.00 0.34 -0.11 2.37 4.15 -1.34 0.26 115.11 120.78 1h4q h GLN 437 Ca 0.17 -0.59 -0.11 0.00 0.77 0.00 0.00 58.65 58.90 1h4q h GLN 437 Cb 0.71 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1h4q h GLN 437 CO -0.00 1.27 -0.41 0.93 -1.93 0.00 0.00 178.83 178.69 1h4q h GLU 438 N 0.09 0.24 0.00 1.69 5.08 -0.59 0.38 114.58 121.47 1h4q h GLU 438 Ca -0.19 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1h4q h GLU 438 Cb 2.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1h4q h GLU 438 CO 0.22 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 179.23 1h4q n GLU 439 N -4.03 0.00 0.00 2.33 1.02 0.10 -4.55 120.64 115.51 1h4q n GLU 439 Ca -0.01 0.28 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 1h4q n GLU 439 Cb 0.48 -0.78 0.44 0.00 -0.02 0.00 0.00 31.44 31.56 1h4q n GLU 439 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h4q n THR 440 N -1.33 0.00 0.00 2.62 -2.24 0.07 -4.92 114.28 108.47 1h4q n THR 440 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1h4q n THR 440 Cb 0.00 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1h4q n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4q n THR 441 N -0.19 0.00 -1.17 4.28 -2.24 0.12 -4.95 114.28 110.13 1h4q n THR 441 Ca 0.16 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.62 1h4q n THR 441 Cb 0.36 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.70 1h4q n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4q s ALA 442 N -1.37 1.98 0.30 6.98 0.00 -1.26 -4.75 121.76 123.64 1h4q s ALA 442 Ca 0.00 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1h4q s ALA 442 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1h4q s ALA 442 CO 0.00 -2.07 0.23 0.95 0.00 0.00 0.00 175.76 174.87 1h4q s THR 443 N -2.52 0.04 -0.11 0.00 -4.23 0.32 -3.71 115.64 105.44 1h4q s THR 443 Ca 0.67 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.92 1h4q s THR 443 Cb -0.22 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.10 1h4q s THR 443 CO 0.52 0.00 0.83 -0.89 -0.54 0.00 0.00 174.62 174.54 1h4q s THR 444 N -3.61 4.92 -0.22 3.99 2.01 -1.26 -1.48 115.64 119.98 1h4q s THR 444 Ca 0.39 1.67 -0.17 0.00 0.31 0.00 0.00 61.69 63.90 1h4q s THR 444 Cb 0.04 -4.15 -0.18 0.00 0.01 0.00 0.00 72.50 68.22 1h4q s THR 444 CO 0.23 0.12 0.04 0.54 -0.69 0.00 0.00 174.62 174.85 1h4q n ARG 445 N 4.55 0.60 0.00 4.92 5.12 0.83 -4.93 116.66 127.74 1h4q n ARG 445 Ca 0.03 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.38 1h4q n ARG 445 Cb 0.50 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1h4q n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4q s VAL 447 N -2.00 4.99 0.20 0.00 1.01 0.11 -1.03 120.40 123.69 1h4q s VAL 447 Ca 0.00 -2.83 -0.29 0.00 0.00 0.00 0.00 61.98 58.86 1h4q s VAL 447 Cb 0.00 -4.11 -0.17 0.00 0.00 0.00 0.00 36.38 32.10 1h4q s VAL 447 CO 0.00 -1.01 0.61 -0.81 0.00 0.00 0.00 175.10 173.90 1h4q n PRO 448 N 3.56 0.19 0.03 2.72 -0.04 -1.26 -2.42 135.00 137.77 1h4q n PRO 448 Ca 0.14 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.55 1h4q n PRO 448 Cb 0.43 -1.14 -0.08 0.00 -0.04 0.00 0.00 33.50 32.67 1h4q n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4q h PHE 449 N 1.23 -0.15 -0.11 0.54 0.05 -1.76 -3.27 116.94 113.47 1h4q h PHE 449 Ca -0.31 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.48 1h4q h PHE 449 Cb 1.43 0.05 0.00 0.00 2.00 0.00 0.00 35.95 39.43 1h4q h PHE 449 CO 0.43 0.33 0.00 0.39 -0.18 0.00 0.00 178.31 179.28 1h4q n GLU 450 N -4.88 1.29 -1.92 1.51 4.71 -1.26 -4.90 120.64 115.19 1h4q n GLU 450 Ca -0.08 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.16 56.25 1h4q n GLU 450 Cb 0.28 -1.13 -0.01 0.00 -1.01 0.00 0.00 31.44 29.56 1h4q n GLU 450 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1h4q s ALA 451 N -1.80 3.59 0.38 0.62 0.00 -1.23 -4.95 121.76 118.36 1h4q s ALA 451 Ca 0.08 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.21 1h4q s ALA 451 Cb 0.04 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1h4q s ALA 451 CO 0.05 -0.88 1.46 -2.00 0.00 0.00 0.00 175.76 174.39 1h4q s GLU 452 N -1.45 4.10 0.01 0.00 2.12 -1.26 -4.94 118.70 117.28 1h4q s GLU 452 Ca 0.55 2.51 -0.30 0.00 0.36 0.00 0.00 54.97 58.09 1h4q s GLU 452 Cb -0.44 -2.95 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 1h4q s GLU 452 CO 0.54 -0.52 1.56 -2.14 -0.54 0.00 0.00 175.26 174.17 1h4q s PRO 453 N -2.09 4.22 -0.01 4.30 0.02 -1.26 -4.40 135.00 135.78 1h4q s PRO 453 Ca 0.53 2.16 -0.07 0.00 0.02 0.00 0.00 61.00 63.64 1h4q s PRO 453 Cb -0.45 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1h4q s PRO 453 CO 0.61 -0.72 0.14 -1.21 -0.33 0.00 0.00 177.00 175.50 1h4q s GLU 454 N 2.99 0.43 -0.04 5.54 2.02 -1.05 -4.95 118.70 123.63 1h4q s GLU 454 Ca 0.70 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 55.42 1h4q s GLU 454 Cb -0.35 0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.08 1h4q s GLU 454 CO 0.29 -0.10 -0.06 -2.00 0.02 0.00 0.00 175.26 173.41 1h4q s GLU 455 N -1.11 0.93 0.00 1.61 2.56 -1.26 -1.67 118.70 119.75 1h4q s GLU 455 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.97 54.67 1h4q s GLU 455 Cb -0.06 -0.88 0.00 0.00 2.00 0.00 0.00 34.13 35.18 1h4q s GLU 455 CO 0.01 -0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.10 1h4q n GLY 456 N 3.83 3.67 3.02 -1.50 0.00 -1.26 -5.00 105.19 107.95 1h4q n GLY 456 Ca -0.24 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1h4q n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4q s PHE 457 N 0.35 0.70 -0.10 1.61 0.08 -1.26 0.09 117.98 119.45 1h4q s PHE 457 Ca 0.00 -0.24 -0.35 0.00 0.12 0.00 0.00 56.93 56.47 1h4q s PHE 457 Cb 0.00 -0.43 -0.12 0.00 -0.57 0.00 0.00 43.02 41.89 1h4q s PHE 457 CO 0.00 -0.02 1.86 0.00 -0.10 0.00 0.00 175.22 176.96 1h4q h VAL 459 N 5.37 0.30 0.00 0.00 3.04 -1.79 0.53 116.25 123.70 1h4q h VAL 459 Ca -0.48 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.09 1h4q h VAL 459 Cb 1.28 0.37 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1h4q h VAL 459 CO 0.95 0.00 -1.67 -1.14 -1.01 0.00 0.00 177.57 174.70 1h4q n ARG 460 N -3.88 1.46 -0.00 4.17 0.63 -1.26 -3.91 116.66 113.87 1h4q n ARG 460 Ca 0.22 -0.05 0.01 0.00 -0.92 0.00 0.00 57.85 57.11 1h4q n ARG 460 Cb 1.19 -1.28 -0.02 0.00 0.45 0.00 0.00 32.46 32.79 1h4q n ARG 460 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h4q n GLY 462 N 1.90 2.53 3.75 0.00 0.00 0.18 -4.95 105.19 108.60 1h4q n GLY 462 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1h4q n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4q s ARG 463 N -0.26 3.18 0.06 1.61 0.52 -1.26 -3.98 118.95 118.82 1h4q s ARG 463 Ca 0.00 1.97 -0.21 0.00 -0.52 0.00 0.00 55.73 56.97 1h4q s ARG 463 Cb 0.00 -2.15 -0.11 0.00 0.52 0.00 0.00 34.95 33.21 1h4q s ARG 463 CO 0.00 -1.07 0.50 -2.30 0.02 0.00 0.00 175.30 172.45 1h4q n PRO 464 N -1.16 0.00 -1.78 3.54 -0.02 -1.26 -0.59 135.00 133.73 1h4q n PRO 464 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 1h4q n PRO 464 Cb 0.48 -0.78 -0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1h4q n PRO 464 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h4q s SER 465 N -0.28 6.32 0.35 2.55 1.04 0.11 -4.39 113.70 119.40 1h4q s SER 465 Ca 0.48 3.07 0.07 0.00 0.48 0.00 0.00 55.95 60.05 1h4q s SER 465 Cb -0.68 -2.67 -0.02 0.00 0.10 0.00 0.00 66.02 62.75 1h4q s SER 465 CO 0.35 -0.90 0.35 0.00 0.98 0.00 0.00 173.24 174.02 1h4q s ALA 466 N -1.02 3.98 0.00 5.32 0.00 0.23 -4.56 121.76 125.71 1h4q s ALA 466 Ca 0.54 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1h4q s ALA 466 Cb -0.47 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1h4q s ALA 466 CO 0.63 -0.05 0.00 0.66 0.00 0.00 0.00 175.76 176.99 1h4q n TYR 467 N -1.47 0.00 -3.54 0.00 4.02 -1.26 -3.96 117.16 110.94 1h4q n TYR 467 Ca -0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1h4q n TYR 467 Cb 0.60 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1h4q n TYR 467 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h4q n GLY 468 N -2.00 -0.49 0.00 2.72 0.00 -1.26 -4.88 105.19 99.28 1h4q n GLY 468 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1h4q n GLY 468 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h4q n LYS 469 N -4.01 0.00 -2.28 1.61 2.85 -0.67 -2.53 118.16 113.12 1h4q n LYS 469 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1h4q n LYS 469 Cb 0.54 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.89 1h4q n LYS 469 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1h4q s ARG 470 N -2.00 4.48 -0.00 -1.58 0.52 -1.26 -4.83 118.95 114.28 1h4q s ARG 470 Ca 0.00 2.02 -0.17 0.00 -0.52 0.00 0.00 55.73 57.06 1h4q s ARG 470 Cb 0.00 -3.14 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 1h4q s ARG 470 CO 0.00 -0.02 0.47 0.08 0.02 0.00 0.00 175.30 175.85 1h4q s VAL 471 N -1.00 4.97 -0.21 3.52 1.01 0.12 -4.58 120.40 124.23 1h4q s VAL 471 Ca 0.48 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 1h4q s VAL 471 Cb -0.36 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.23 1h4q s VAL 471 CO 0.46 0.52 1.02 -0.69 0.00 0.00 0.00 175.10 176.41 1h4q s VAL 472 N -0.72 4.71 0.29 2.92 1.01 -0.19 -2.55 120.40 125.86 1h4q s VAL 472 Ca 0.26 2.00 0.09 0.00 0.00 0.00 0.00 61.98 64.33 1h4q s VAL 472 Cb -0.17 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1h4q s VAL 472 CO 0.14 -0.14 0.00 -0.36 0.00 0.00 0.00 175.10 174.74 1h4q s PHE 473 N 3.00 2.64 0.00 5.22 0.40 0.34 -0.12 117.98 129.46 1h4q s PHE 473 Ca 0.44 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1h4q s PHE 473 Cb -0.15 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.08 1h4q s PHE 473 CO 0.08 0.56 0.00 0.00 0.70 0.00 0.00 175.22 176.56 1h4q n ALA 474 N -0.92 0.00 -2.70 5.36 0.00 -0.55 -1.19 120.51 120.51 1h4q n ALA 474 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1h4q n ALA 474 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1h4q n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4q s LYS 475 N -2.00 4.48 0.37 0.00 1.02 -1.26 -0.52 119.74 121.83 1h4q s LYS 475 Ca 0.00 1.28 0.08 0.00 0.02 0.00 0.00 55.97 57.35 1h4q s LYS 475 Cb 0.00 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 1h4q s LYS 475 CO 0.00 -0.12 -0.02 0.00 -0.92 0.00 0.00 175.35 174.29 1h4q s ALA 476 N 1.34 3.13 -2.29 5.17 0.00 -1.26 -0.14 121.76 127.70 1h4q s ALA 476 Ca 0.47 -2.16 0.30 0.00 0.00 0.00 0.00 51.96 50.57 1h4q s ALA 476 Cb -0.19 -0.04 1.42 0.00 0.00 0.00 0.00 23.12 24.30 1h4q s ALA 476 CO 0.22 -0.02 1.95 0.66 0.00 0.00 0.00 175.76 178.58