#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 4.06 3.46 2.58 0.00 -1.26 -5.05 105.19 108.98 1h4q n GLY 6 Ca 0.00 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 1h4q n GLY 6 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4q s LEU 7 N -2.50 4.73 -0.07 0.99 0.20 -1.26 -5.00 118.68 115.76 1h4q s LEU 7 Ca 0.41 -0.84 -0.39 0.00 0.69 0.00 0.00 54.13 54.00 1h4q s LEU 7 Cb 0.29 -2.52 -0.17 0.00 -0.43 0.00 0.00 46.19 43.36 1h4q s LEU 7 CO -0.09 -1.07 1.42 0.41 -0.29 0.00 0.00 176.35 176.72 1h4q n THR 8 N 5.79 0.08 -2.07 3.68 -1.04 -1.26 -4.87 114.28 114.60 1h4q n THR 8 Ca -0.04 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 1h4q n THR 8 Cb 0.46 -0.75 0.03 0.00 -1.82 0.00 0.00 70.33 68.24 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 1.38 3.06 0.24 -2.82 0.04 -1.26 -4.36 135.00 131.28 1h4q s PRO 9 Ca 0.91 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.68 1h4q s PRO 9 Cb -1.09 -1.95 0.35 0.00 0.04 0.00 0.00 34.50 31.85 1h4q s PRO 9 CO 0.56 -1.12 1.84 1.96 0.04 0.00 0.00 177.00 180.28 1h4q h GLN 10 N 0.97 0.88 0.00 4.56 4.20 -1.89 -2.19 115.11 121.64 1h4q h GLN 10 Ca -0.50 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.11 1h4q h GLN 10 Cb 1.29 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1h4q h GLN 10 CO 0.56 0.58 -0.21 0.66 -0.67 0.00 0.00 178.83 179.75 1h4q h SER 11 N 0.90 0.00 0.06 1.46 4.64 -1.99 -2.35 113.55 116.28 1h4q h SER 11 Ca 0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1h4q h SER 11 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1h4q h SER 11 CO -0.20 0.21 -0.03 -0.61 -0.87 0.00 0.00 176.83 175.33 1h4q h GLN 12 N 0.00 -0.08 -1.12 4.77 4.15 -1.78 -3.45 115.11 117.61 1h4q h GLN 12 Ca -0.00 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1h4q h GLN 12 Cb 0.49 0.02 -0.21 0.00 0.21 0.00 0.00 27.48 27.99 1h4q h GLN 12 CO 0.03 0.49 -0.47 0.34 -1.93 0.00 0.00 178.83 177.29 1h4q s ASP 13 N -5.78 -1.22 0.20 -0.69 3.68 -1.02 -5.04 116.67 106.79 1h4q s ASP 13 Ca -0.13 -0.74 -0.13 0.00 2.13 0.00 0.00 52.55 53.69 1h4q s ASP 13 Cb -0.01 1.81 0.23 0.00 -1.45 0.00 0.00 42.92 43.51 1h4q s ASP 13 CO 0.47 -0.20 1.66 0.15 0.13 0.00 0.00 175.17 177.39 1h4q h PHE 14 N 7.15 -0.10 -0.63 -5.34 3.57 -1.63 0.08 116.94 120.05 1h4q h PHE 14 Ca 0.04 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1h4q h PHE 14 Cb 1.17 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.96 1h4q h PHE 14 CO 0.18 -0.16 0.21 0.77 -2.23 0.00 0.00 178.31 177.08 1h4q h SER 15 N 0.09 0.17 -0.47 0.41 0.02 -1.96 0.26 113.55 112.07 1h4q h SER 15 Ca 0.28 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.20 1h4q h SER 15 Cb 0.45 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1h4q h SER 15 CO -0.50 0.09 -0.20 -0.33 -1.14 0.00 0.00 176.83 174.76 1h4q h GLU 16 N 0.37 0.96 0.02 3.45 4.39 -1.67 -1.59 114.58 120.51 1h4q h GLU 16 Ca 0.33 -0.41 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1h4q h GLU 16 Cb 0.44 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1h4q h GLU 16 CO -0.35 1.08 -0.27 2.35 -1.16 0.00 0.00 179.01 180.66 1h4q h TRP 17 N 0.81 -0.71 0.04 4.33 7.01 0.40 -0.73 115.95 127.09 1h4q h TRP 17 Ca 0.11 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.14 1h4q h TRP 17 Cb 0.77 0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 28.12 1h4q h TRP 17 CO 0.05 -0.36 -0.29 -0.92 -2.79 0.00 0.00 178.44 174.14 1h4q h TYR 18 N -0.42 -0.83 -0.87 2.65 5.03 -0.40 -0.22 116.97 121.91 1h4q h TYR 18 Ca 0.06 0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.60 1h4q h TYR 18 Cb 0.49 0.36 -0.12 0.00 1.55 0.00 0.00 36.73 39.01 1h4q h TYR 18 CO -0.29 -0.31 0.37 -0.07 -1.32 0.00 0.00 178.16 176.53 1h4q h LEU 19 N -0.39 0.31 -0.14 2.82 4.07 -1.15 -1.90 115.31 118.94 1h4q h LEU 19 Ca 0.00 0.15 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1h4q h LEU 19 Cb 0.40 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1h4q h LEU 19 CO -0.17 0.02 -0.34 -0.33 -1.08 0.00 0.00 178.44 176.54 1h4q h GLU 20 N 0.41 0.47 -0.22 1.13 5.08 -0.89 -2.54 114.58 118.02 1h4q h GLU 20 Ca 0.53 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1h4q h GLU 20 Cb 0.97 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1h4q h GLU 20 CO -0.51 0.94 0.07 -0.24 -1.00 0.00 0.00 179.01 178.27 1h4q h VAL 21 N 0.08 1.10 -0.39 3.13 3.04 -0.58 0.56 116.25 123.19 1h4q h VAL 21 Ca -0.00 -0.34 -0.11 0.00 -1.01 0.00 0.00 66.70 65.23 1h4q h VAL 21 Cb 0.94 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1h4q h VAL 21 CO 0.07 0.12 -0.20 0.40 -1.01 0.00 0.00 177.57 176.96 1h4q h ILE 22 N 0.31 1.28 0.10 3.17 2.04 -1.31 -0.92 117.51 122.17 1h4q h ILE 22 Ca 0.08 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 1h4q h ILE 22 Cb 0.10 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1h4q h ILE 22 CO -0.01 0.45 -0.05 -0.61 0.00 0.00 0.00 178.15 177.93 1h4q h GLN 23 N 0.64 -0.13 -0.17 2.37 5.75 -0.80 -1.60 115.11 121.17 1h4q h GLN 23 Ca 0.09 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 1h4q h GLN 23 Cb 0.76 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 1h4q h GLN 23 CO 0.06 0.29 -0.29 0.87 -2.65 0.00 0.00 178.83 177.11 1h4q h LYS 24 N -0.60 0.32 -0.00 1.69 1.57 0.04 -2.20 116.57 117.39 1h4q h LYS 24 Ca -0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1h4q h LYS 24 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1h4q h LYS 24 CO 0.02 0.59 -0.04 0.00 -0.57 0.00 0.00 179.45 179.46 1h4q n ALA 25 N -2.48 2.67 -3.62 3.86 0.00 -0.35 -4.92 120.51 115.66 1h4q n ALA 25 Ca -0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 1h4q n ALA 25 Cb 0.41 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.77 -7.71 -0.01 0.00 1.02 -0.83 -4.89 120.64 107.46 1h4q n GLU 26 Ca 0.19 0.81 -0.17 0.00 -0.02 0.00 0.00 57.16 57.97 1h4q n GLU 26 Cb 0.22 -5.85 -0.11 0.00 -0.02 0.00 0.00 31.44 25.68 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 -2.64 0.42 -8.20 -4.62 4.07 -1.54 -3.37 115.31 99.43 1h4q h LEU 27 Ca -0.57 -0.77 -0.06 0.00 0.08 0.00 0.00 57.88 56.56 1h4q h LEU 27 Cb 1.37 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.91 1h4q h LEU 27 CO 0.57 1.14 -0.01 0.00 -1.08 0.00 0.00 178.44 179.06 1h4q s ALA 28 N -3.15 -0.35 0.16 1.53 0.00 -1.22 -1.45 121.76 117.27 1h4q s ALA 28 Ca -0.14 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1h4q s ALA 28 Cb 0.03 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1h4q s ALA 28 CO 0.79 -0.90 0.18 0.34 0.00 0.00 0.00 175.76 176.18 1h4q s ASP 29 N -3.04 0.16 0.11 0.00 -1.08 0.35 -4.41 116.67 108.76 1h4q s ASP 29 Ca 0.21 -1.08 -0.23 0.00 -0.52 0.00 0.00 52.55 50.92 1h4q s ASP 29 Cb -0.02 0.38 -0.07 0.00 -1.46 0.00 0.00 42.92 41.75 1h4q s ASP 29 CO 0.11 -0.83 0.70 -0.31 0.52 0.00 0.00 175.17 175.36 1h4q s TYR 30 N -4.03 3.84 0.51 -5.34 1.51 -1.26 0.66 117.35 113.24 1h4q s TYR 30 Ca 0.23 1.48 -0.05 0.00 -1.01 0.00 0.00 57.07 57.72 1h4q s TYR 30 Cb 0.05 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.19 1h4q s TYR 30 CO 0.03 0.49 0.81 0.20 -1.11 0.00 0.00 175.55 175.97 1h4q s GLY 31 N -0.93 1.52 0.61 0.71 0.00 0.31 -4.70 107.32 104.84 1h4q s GLY 31 Ca 0.34 -0.55 0.33 0.00 0.00 0.00 0.00 44.72 44.83 1h4q s GLY 31 CO 0.23 -0.36 2.28 -0.56 0.00 0.00 0.00 173.10 174.69 1h4q h PRO 32 N 0.13 0.00 -5.68 2.90 0.13 -1.97 -3.42 132.00 124.10 1h4q h PRO 32 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 1h4q h PRO 32 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1h4q h PRO 32 CO 0.61 0.00 -0.23 0.08 -0.23 0.00 0.00 178.00 178.23 1h4q s VAL 33 N -4.54 5.22 0.23 1.56 1.01 -1.26 -5.03 120.40 117.59 1h4q s VAL 33 Ca -0.05 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 1h4q s VAL 33 Cb 0.15 -3.72 -0.14 0.00 0.00 0.00 0.00 36.38 32.67 1h4q s VAL 33 CO 0.52 0.39 1.30 -2.11 0.00 0.00 0.00 175.10 175.20 1h4q n ARG 34 N 3.32 1.72 -0.22 2.72 0.00 -1.26 -1.34 116.66 121.60 1h4q n ARG 34 Ca -0.10 0.61 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 1h4q n ARG 34 Cb 0.52 -2.19 0.00 0.00 -0.00 0.00 0.00 32.46 30.78 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 -4.77 105.19 109.66 1h4q n GLY 35 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.99 4.18 0.39 2.61 -4.23 -0.45 -0.70 115.64 114.45 1h4q s THR 36 Ca 0.00 -0.56 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 1h4q s THR 36 Cb 0.00 -2.85 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 1h4q s THR 36 CO 0.00 0.40 0.04 0.27 -0.54 0.00 0.00 174.62 174.78 1h4q s ILE 37 N -1.07 1.51 -0.14 2.99 -4.36 -1.26 -0.53 121.20 118.33 1h4q s ILE 37 Ca 0.19 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 1h4q s ILE 37 Cb -0.11 -2.78 0.01 0.00 1.25 0.00 0.00 42.46 40.82 1h4q s ILE 37 CO 0.10 0.00 -0.20 -0.69 0.24 0.00 0.00 174.94 174.39 1h4q s VAL 38 N -2.98 1.93 -0.41 8.37 1.01 0.21 -4.59 120.40 123.94 1h4q s VAL 38 Ca 0.31 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1h4q s VAL 38 Cb 0.08 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1h4q s VAL 38 CO 0.15 0.52 0.62 -0.69 0.00 0.00 0.00 175.10 175.70 1h4q s VAL 39 N 1.01 4.88 0.66 2.92 1.01 -1.26 -0.50 120.40 129.12 1h4q s VAL 39 Ca -0.03 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 1h4q s VAL 39 Cb -0.15 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1h4q s VAL 39 CO -0.05 -0.48 1.05 -0.13 0.00 0.00 0.00 175.10 175.49 1h4q s ARG 40 N 2.71 3.16 0.11 2.72 0.52 -0.53 -4.67 118.95 122.97 1h4q s ARG 40 Ca 0.22 0.96 -0.21 0.00 -0.52 0.00 0.00 55.73 56.18 1h4q s ARG 40 Cb -0.14 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.26 1h4q s ARG 40 CO 0.17 -0.92 1.16 -2.30 0.02 0.00 0.00 175.30 173.43 1h4q n PRO 41 N -2.82 -0.29 -0.29 3.54 -0.02 -1.26 -0.93 135.00 132.93 1h4q n PRO 41 Ca 0.07 1.14 0.07 0.00 -2.02 0.00 0.00 63.50 62.76 1h4q n PRO 41 Cb 0.54 -1.68 0.22 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.78 -0.32 6.00 -0.00 -1.87 0.42 116.97 121.98 1h4q h TYR 42 Ca 0.11 0.03 -0.14 0.00 -0.00 0.00 0.00 58.73 58.73 1h4q h TYR 42 Cb 0.27 -0.22 -0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1h4q h TYR 42 CO -0.82 0.20 -0.35 0.78 -0.00 0.00 0.00 178.16 177.97 1h4q h GLY 43 N 0.64 0.88 2.00 1.82 0.00 -1.21 -3.05 103.07 104.16 1h4q h GLY 43 Ca 0.45 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1h4q h GLY 43 CO -0.35 0.83 -0.36 -1.82 0.00 0.00 0.00 176.54 174.84 1h4q h TYR 44 N 0.58 0.00 -0.95 5.60 3.20 0.30 -2.16 116.97 123.55 1h4q h TYR 44 Ca 0.05 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1h4q h TYR 44 Cb 0.94 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 1h4q h TYR 44 CO 0.07 0.36 0.62 0.00 -1.64 0.00 0.00 178.16 177.57 1h4q h ALA 45 N 1.64 1.37 -0.22 1.82 0.00 -0.10 -0.44 119.26 123.33 1h4q h ALA 45 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1h4q h ALA 45 Cb 0.66 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1h4q h ALA 45 CO 0.05 0.55 0.09 0.82 0.00 0.00 0.00 179.25 180.76 1h4q h ILE 46 N 1.22 1.16 -0.88 0.00 2.04 -1.37 -2.30 117.51 117.38 1h4q h ILE 46 Ca 0.37 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1h4q h ILE 46 Cb -0.04 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1h4q h ILE 46 CO -0.10 0.16 0.58 -0.25 0.00 0.00 0.00 178.15 178.53 1h4q h TRP 47 N 0.21 1.02 -0.54 1.37 -0.00 -1.16 -1.96 115.95 114.88 1h4q h TRP 47 Ca 0.07 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.94 1h4q h TRP 47 Cb 0.16 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 28.96 1h4q h TRP 47 CO -0.01 0.54 0.13 0.93 -0.00 0.00 0.00 178.44 180.03 1h4q h GLU 48 N 1.01 0.87 -0.72 2.65 5.08 -0.79 -0.98 114.58 121.72 1h4q h GLU 48 Ca 0.37 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1h4q h GLU 48 Cb 0.17 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1h4q h GLU 48 CO -0.13 0.83 0.32 -0.91 -1.00 0.00 0.00 179.01 178.12 1h4q h ASN 49 N 0.77 0.95 -0.42 1.42 2.35 -0.82 0.40 115.58 120.23 1h4q h ASN 49 Ca 0.17 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1h4q h ASN 49 Cb 0.35 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1h4q h ASN 49 CO 0.00 0.82 0.18 0.40 -1.65 0.00 0.00 177.43 177.18 1h4q h ILE 50 N 1.03 1.19 0.12 2.81 2.04 -1.04 -1.57 117.51 122.09 1h4q h ILE 50 Ca 0.25 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1h4q h ILE 50 Cb 0.14 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1h4q h ILE 50 CO -0.03 0.21 -0.18 1.56 0.00 0.00 0.00 178.15 179.72 1h4q h GLN 51 N 0.53 -0.34 -0.51 2.37 4.20 -0.53 -0.79 115.11 120.04 1h4q h GLN 51 Ca 0.14 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.98 1h4q h GLN 51 Cb 0.17 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.93 1h4q h GLN 51 CO -0.01 -0.23 -0.11 1.96 -0.67 0.00 0.00 178.83 179.77 1h4q h GLN 52 N -0.35 0.02 0.40 1.46 4.20 -0.70 0.22 115.11 120.35 1h4q h GLN 52 Ca 0.02 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1h4q h GLN 52 Cb 0.36 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1h4q h GLN 52 CO -0.08 0.01 -0.19 0.28 -0.67 0.00 0.00 178.83 178.18 1h4q h VAL 53 N 0.02 0.58 -0.98 -0.54 2.07 -1.02 -2.46 116.25 113.92 1h4q h VAL 53 Ca 0.25 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1h4q h VAL 53 Cb 0.38 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1h4q h VAL 53 CO -0.51 0.07 0.63 -0.07 0.02 0.00 0.00 177.57 177.71 1h4q h LEU 54 N -0.78 0.94 -0.43 2.57 3.38 -0.85 -1.93 115.31 118.21 1h4q h LEU 54 Ca -0.05 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1h4q h LEU 54 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1h4q h LEU 54 CO 0.09 0.55 -0.05 -0.78 0.09 0.00 0.00 178.44 178.34 1h4q h ASP 55 N 1.04 0.79 -0.82 -0.43 1.82 -0.55 0.21 116.42 118.48 1h4q h ASP 55 Ca 0.45 -0.34 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1h4q h ASP 55 Cb 0.35 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.11 1h4q h ASP 55 CO -0.21 0.94 0.54 -0.09 -1.61 0.00 0.00 179.24 178.81 1h4q h ARG 56 N 0.62 1.08 -0.35 0.28 2.43 -0.95 0.15 114.38 117.64 1h4q h ARG 56 Ca 0.11 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1h4q h ARG 56 Cb 0.56 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1h4q h ARG 56 CO 0.03 0.71 -0.25 0.52 -1.51 0.00 0.00 179.97 179.47 1h4q h MET 57 N 1.11 0.70 -0.41 0.20 2.86 -0.92 -1.27 114.93 117.20 1h4q h MET 57 Ca 0.30 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1h4q h MET 57 Cb -0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1h4q h MET 57 CO -0.07 0.88 -0.12 0.74 1.06 0.00 0.00 176.91 179.41 1h4q h PHE 58 N 0.61 0.91 -0.34 -0.22 0.04 -0.00 -3.08 116.94 114.85 1h4q h PHE 58 Ca 0.08 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1h4q h PHE 58 Cb 0.75 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1h4q h PHE 58 CO 0.04 0.94 0.15 -0.22 -0.60 0.00 0.00 178.31 178.62 1h4q h LYS 59 N 0.62 0.51 0.00 1.51 3.64 -0.52 -1.79 116.57 120.54 1h4q h LYS 59 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1h4q h LYS 59 Cb 0.66 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1h4q h LYS 59 CO 0.05 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.09 1h4q n GLU 60 N -4.72 0.05 -0.72 1.90 1.02 -0.50 -1.21 120.64 116.46 1h4q n GLU 60 Ca -0.01 0.43 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 1h4q n GLU 60 Cb 0.12 -1.62 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.71 2.51 -2.02 2.62 -2.24 -0.74 -4.97 114.28 107.73 1h4q n THR 61 Ca 0.01 -2.42 -0.13 0.00 -2.27 0.00 0.00 64.05 59.24 1h4q n THR 61 Cb 0.09 -0.31 -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 -0.94 0.25 3.97 3.38 0.00 -0.35 -5.03 105.19 106.46 1h4q n GLY 62 Ca 0.31 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.62 3.24 -0.01 1.61 3.76 -0.79 -4.75 115.29 115.73 1h4q s HIS 63 Ca 0.00 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 1h4q s HIS 63 Cb 0.00 -2.07 0.01 0.00 1.11 0.00 0.00 32.58 31.64 1h4q s HIS 63 CO 0.00 -0.09 -0.01 -0.65 -0.85 0.00 0.00 174.74 173.14 1h4q s GLN 64 N -4.33 0.21 0.38 1.40 -0.21 -0.17 -4.53 119.66 112.42 1h4q s GLN 64 Ca 0.45 0.01 -0.24 0.00 0.02 0.00 0.00 55.36 55.60 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 0.34 -0.05 0.98 -0.80 -2.12 0.00 0.00 175.29 173.65 1h4q s ASN 65 N 0.50 7.01 0.33 5.90 0.01 -1.26 -1.83 114.94 125.61 1h4q s ASN 65 Ca -0.05 1.87 -0.01 0.00 -0.71 0.00 0.00 52.86 53.97 1h4q s ASN 65 Cb -0.07 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1h4q s ASN 65 CO -0.01 -0.30 0.41 0.00 -1.51 0.00 0.00 177.10 175.69 1h4q s ALA 66 N -1.77 1.00 -0.14 0.60 0.00 -0.37 -4.89 121.76 116.19 1h4q s ALA 66 Ca 0.56 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1h4q s ALA 66 Cb -0.17 1.24 0.06 0.00 0.00 0.00 0.00 23.12 24.24 1h4q s ALA 66 CO 0.22 -0.75 0.12 -0.47 0.00 0.00 0.00 175.76 174.89 1h4q s TYR 67 N -3.24 0.00 0.25 0.00 5.04 -1.26 -4.44 117.35 113.69 1h4q s TYR 67 Ca 0.33 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 55.08 1h4q s TYR 67 Cb 0.01 -0.50 -0.03 0.00 0.35 0.00 0.00 41.96 41.78 1h4q s TYR 67 CO 0.21 -0.42 0.38 -0.06 -1.34 0.00 0.00 175.55 174.32 1h4q s PHE 68 N 2.21 3.46 0.47 4.97 0.40 -1.26 -5.08 117.98 123.16 1h4q s PHE 68 Ca 0.04 0.06 -0.23 0.00 -0.60 0.00 0.00 56.93 56.20 1h4q s PHE 68 Cb -0.14 -1.64 -0.09 0.00 0.51 0.00 0.00 43.02 41.66 1h4q s PHE 68 CO -0.08 0.39 0.99 -2.30 0.70 0.00 0.00 175.22 174.93 1h4q n PRO 69 N -1.38 1.24 0.03 0.24 -0.02 -1.26 -4.97 135.00 128.89 1h4q n PRO 69 Ca -0.08 0.45 -0.17 0.00 -2.02 0.00 0.00 63.50 61.69 1h4q n PRO 69 Cb 0.57 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.25 0.80 -9.27 2.45 5.85 -1.97 -3.45 115.31 110.98 1h4q h LEU 70 Ca -0.46 -0.59 -0.58 0.00 0.84 0.00 0.00 57.88 57.10 1h4q h LEU 70 Cb 1.34 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 1h4q h LEU 70 CO 0.55 1.38 0.00 -0.36 -0.34 0.00 0.00 178.44 179.67 1h4q s PHE 71 N -3.50 3.49 -0.06 1.25 2.99 -1.26 -0.80 117.98 120.09 1h4q s PHE 71 Ca -0.09 1.00 0.06 0.00 0.00 0.00 0.00 56.93 57.90 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 0.04 -0.23 0.42 -0.00 0.00 0.00 175.22 176.34 1h4q s ILE 72 N 1.08 2.23 0.16 0.64 1.01 0.11 -4.94 121.20 121.50 1h4q s ILE 72 Ca 0.30 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.63 1h4q s ILE 72 Cb -0.16 -1.82 -0.11 0.00 0.01 0.00 0.00 42.46 40.38 1h4q s ILE 72 CO 0.13 0.57 1.77 -2.84 0.00 0.00 0.00 174.94 174.57 1h4q s PRO 73 N -0.27 4.13 0.26 2.79 0.02 -1.26 -0.85 135.00 139.82 1h4q s PRO 73 Ca -0.00 2.59 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 1h4q s PRO 73 Cb -0.13 -3.35 0.53 0.00 0.02 0.00 0.00 34.50 31.57 1h4q s PRO 73 CO 0.03 -0.80 1.71 1.98 -0.33 0.00 0.00 177.00 179.59 1h4q h MET 74 N 7.74 0.39 -0.95 5.54 4.05 -1.88 0.22 114.93 130.04 1h4q h MET 74 Ca -0.45 -0.02 0.23 0.00 -0.28 0.00 0.00 59.70 59.19 1h4q h MET 74 Cb 1.21 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.85 1h4q h MET 74 CO 0.95 0.26 0.63 0.66 0.23 0.00 0.00 176.91 179.64 1h4q h SER 75 N 0.40 0.34 -0.82 1.39 4.64 -1.89 0.29 113.55 117.89 1h4q h SER 75 Ca 0.45 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1h4q h SER 75 Cb 0.75 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.79 1h4q h SER 75 CO -0.46 0.11 0.52 -0.26 -0.87 0.00 0.00 176.83 175.87 1h4q h PHE 76 N 0.33 1.07 0.00 4.77 -1.00 -1.31 -1.84 116.94 118.95 1h4q h PHE 76 Ca 0.50 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.29 1h4q h PHE 76 Cb 1.38 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1h4q h PHE 76 CO -0.00 0.70 0.00 -0.07 -1.61 0.00 0.00 178.31 177.33 1h4q h LEU 77 N 1.13 0.00-10.43 1.54 3.38 -0.54 -3.50 115.31 106.88 1h4q h LEU 77 Ca 0.30 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.81 1h4q h LEU 77 Cb -0.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.72 1h4q h LEU 77 CO -0.06 0.00 0.01 -0.13 0.09 0.00 0.00 178.44 178.35 1h4q s ARG 78 N -3.22 2.81 -0.13 1.13 0.52 -0.22 -5.11 118.95 114.73 1h4q s ARG 78 Ca 0.07 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 1h4q s ARG 78 Cb 0.06 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1h4q s ARG 78 CO 0.66 -0.57 -0.14 -0.06 0.02 0.00 0.00 175.30 175.21 1h4q s PHE 87 N -2.77 2.80 0.03 -0.53 2.99 -1.26 -5.06 117.98 114.17 1h4q s PHE 87 Ca 0.53 -0.65 -0.18 0.00 0.00 0.00 0.00 56.93 56.63 1h4q s PHE 87 Cb -0.10 -1.83 -0.09 0.00 0.00 0.00 0.00 43.02 40.99 1h4q s PHE 87 CO 0.40 -0.21 0.45 0.45 -0.00 0.00 0.00 175.22 176.31 1h4q n SER 88 N 3.49 -0.17 -0.10 1.36 2.88 -1.26 -4.81 113.62 115.02 1h4q n SER 88 Ca -0.18 0.57 -0.13 0.00 -1.33 0.00 0.00 58.87 57.79 1h4q n SER 88 Cb 0.53 -0.46 -0.09 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.21 -0.41 0.00 -1.46 0.13 -2.05 -2.12 132.00 127.30 1h4q h PRO 89 Ca -0.22 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1h4q h PRO 89 Cb 0.70 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1h4q h PRO 89 CO 0.31 -0.27 0.00 -0.85 -0.23 0.00 0.00 178.00 176.96 1h4q n GLU 90 N -5.21 0.00 -3.94 0.86 0.28 -1.26 -4.66 120.64 106.71 1h4q n GLU 90 Ca -0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.62 1h4q n GLU 90 Cb 0.33 -1.30 -0.06 0.00 1.43 0.00 0.00 31.44 31.85 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 -1.53 4.28 -0.16 -1.84 1.43 -0.80 0.01 118.68 120.07 1h4q s LEU 91 Ca 0.00 0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 53.38 1h4q s LEU 91 Cb 0.00 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1h4q s LEU 91 CO 0.00 0.31 0.07 0.00 0.23 0.00 0.00 176.35 176.95 1h4q s ALA 92 N -1.22 3.47 -0.10 4.21 0.00 -1.26 -4.82 121.76 122.05 1h4q s ALA 92 Ca 0.23 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.49 1h4q s ALA 92 Cb -0.12 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.11 1h4q s ALA 92 CO 0.14 0.29 -0.23 0.08 0.00 0.00 0.00 175.76 176.04 1h4q s VAL 93 N 0.03 1.96 -0.12 0.00 1.01 -1.26 -1.73 120.40 120.29 1h4q s VAL 93 Ca 0.06 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 1h4q s VAL 93 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1h4q s VAL 93 CO 0.01 0.54 0.53 -0.69 0.00 0.00 0.00 175.10 175.49 1h4q s VAL 94 N 0.38 5.15 0.00 2.92 1.01 0.74 -4.88 120.40 125.71 1h4q s VAL 94 Ca -0.18 1.06 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1h4q s VAL 94 Cb -0.18 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1h4q s VAL 94 CO 0.08 0.29 0.00 0.35 0.00 0.00 0.00 175.10 175.82 1h4q n THR 95 N 3.83 0.00 -4.63 3.92 -2.24 -1.26 -0.87 114.28 113.02 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 -0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.70 2.92 -0.29 4.78 5.65 -1.26 -0.54 115.29 124.84 1h4q s HIS 96 Ca 0.00 -0.09 -0.16 0.00 0.25 0.00 0.00 55.06 55.06 1h4q s HIS 96 Cb 0.00 -1.75 0.16 0.00 -1.18 0.00 0.00 32.58 29.81 1h4q s HIS 96 CO 0.00 0.23 1.04 0.00 -0.65 0.00 0.00 174.74 175.36 1h4q s ALA 97 N -0.56 -2.40 0.00 1.58 0.00 -1.04 -4.92 121.76 114.42 1h4q s ALA 97 Ca 0.08 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.18 1h4q s ALA 97 Cb -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.20 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 3.65 0.50 0.73 0.00 0.00 -1.26 -3.70 105.19 105.12 1h4q n GLY 98 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.97 2.73 3.84 -0.02 0.00 -1.26 -5.01 105.19 102.50 1h4q n GLY 99 Ca 0.00 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.58 -3.78 1.61 1.02 -1.24 -5.07 120.64 112.60 1h4q n GLU 100 Ca 0.00 -2.43 -0.35 0.00 -0.02 0.00 0.00 57.16 54.35 1h4q n GLU 100 Cb 0.00 -0.94 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 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 -5.40 4.08 0.55 3.49 2.56 -1.26 -2.49 118.70 120.22 1h4q s GLU 101 Ca 0.69 -0.22 -0.21 0.00 0.00 0.00 0.00 54.97 55.23 1h4q s GLU 101 Cb -0.03 -3.37 -0.05 0.00 2.00 0.00 0.00 34.13 32.68 1h4q s GLU 101 CO 0.47 0.35 1.29 1.28 -0.56 0.00 0.00 175.26 178.09 1h4q n LEU 102 N 3.35 5.16 0.43 2.70 4.77 0.30 -4.94 117.00 128.77 1h4q n LEU 102 Ca -0.16 0.96 -0.17 0.00 -0.03 0.00 0.00 56.01 56.60 1h4q n LEU 102 Cb 0.52 -1.54 -0.08 0.00 -2.33 0.00 0.00 43.42 39.99 1h4q n LEU 102 CO 0.36 -0.80 0.47 -0.33 -1.33 0.00 0.00 177.39 175.76 1h4q h GLU 103 N 1.29 -1.06 -5.69 3.23 5.08 -1.97 -3.42 114.58 112.03 1h4q h GLU 103 Ca -0.50 0.07 -0.66 0.00 -1.00 0.00 0.00 59.36 57.27 1h4q h GLU 103 Cb 1.32 0.24 -0.22 0.00 0.50 0.00 0.00 28.75 30.58 1h4q h GLU 103 CO 0.56 -0.71 -0.71 -2.00 -1.00 0.00 0.00 179.01 175.15 1h4q s GLU 104 N -5.23 3.17 0.38 2.33 2.12 -1.26 -5.10 118.70 115.11 1h4q s GLU 104 Ca -0.16 -0.59 -0.26 0.00 0.36 0.00 0.00 54.97 54.31 1h4q s GLU 104 Cb 0.02 -2.67 -0.09 0.00 0.26 0.00 0.00 34.13 31.65 1h4q s GLU 104 CO 0.48 0.41 1.22 -1.25 -0.54 0.00 0.00 175.26 175.58 1h4q s PRO 105 N -0.14 4.12 -0.09 4.30 0.04 -1.26 -4.94 135.00 137.03 1h4q s PRO 105 Ca 0.01 1.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.98 1h4q s PRO 105 Cb -0.13 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1h4q s PRO 105 CO 0.03 -0.30 0.10 -0.51 0.04 0.00 0.00 177.00 176.36 1h4q s LEU 106 N -2.29 4.13 -0.10 -3.56 1.43 -0.05 -2.88 118.68 115.36 1h4q s LEU 106 Ca 0.55 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.94 1h4q s LEU 106 Cb -0.34 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1h4q s LEU 106 CO 0.43 0.38 0.12 0.00 0.23 0.00 0.00 176.35 177.51 1h4q s ALA 107 N -1.03 3.79 -0.29 4.21 0.00 -0.03 -0.19 121.76 128.23 1h4q s ALA 107 Ca 0.16 -0.68 -0.25 0.00 0.00 0.00 0.00 51.96 51.19 1h4q s ALA 107 Cb -0.12 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1h4q s ALA 107 CO 0.06 0.63 0.84 0.08 0.00 0.00 0.00 175.76 177.37 1h4q s VAL 108 N -1.05 4.77 -0.17 0.00 1.01 -0.70 -0.71 120.40 123.55 1h4q s VAL 108 Ca 0.16 1.38 -0.40 0.00 0.00 0.00 0.00 61.98 63.13 1h4q s VAL 108 Cb -0.12 -4.17 -0.19 0.00 0.00 0.00 0.00 36.38 31.90 1h4q s VAL 108 CO 0.06 -0.22 1.17 -2.11 0.00 0.00 0.00 175.10 174.00 1h4q n ARG 109 N 6.22 0.00 -0.00 2.72 1.85 0.02 -4.53 116.66 122.93 1h4q n ARG 109 Ca 0.05 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 57.01 1h4q n ARG 109 Cb 0.48 -1.40 -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 2.23 0.35 -3.61 2.89 -0.04 -1.26 -1.46 135.00 134.10 1h4q n PRO 110 Ca 0.22 -0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 1h4q n PRO 110 Cb 0.03 -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 -3.28 0.00 -2.54 0.52 -1.32 -1.26 -4.74 115.64 103.02 1h4q s THR 111 Ca -0.01 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.68 1h4q s THR 111 Cb 0.15 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.29 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 0.01 2.67 -0.37 8.08 7.64 -1.26 -4.74 113.62 125.65 1h4q n SER 112 Ca 0.01 -1.84 -0.08 0.00 1.01 0.00 0.00 58.87 57.98 1h4q n SER 112 Cb 0.58 0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 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 1.09 -0.35 0.06 1.43 4.71 -1.26 -2.04 120.64 124.28 1h4q n GLU 113 Ca 0.12 1.36 -0.10 0.00 -0.01 0.00 0.00 57.16 58.53 1h4q n GLU 113 Cb 0.51 -2.01 -0.06 0.00 -1.01 0.00 0.00 31.44 28.87 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 -0.97 2.62 1.35 -1.96 0.11 112.91 114.06 1h4q h THR 114 Ca 0.19 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.17 1h4q h THR 114 Cb 0.41 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.75 1h4q h THR 114 CO -0.86 0.00 0.62 0.58 -0.25 0.00 0.00 175.52 175.61 1h4q h VAL 115 N -0.45 0.90 -0.46 6.82 2.07 -1.84 0.14 116.25 123.42 1h4q h VAL 115 Ca -0.00 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1h4q h VAL 115 Cb 0.45 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1h4q h VAL 115 CO -0.18 0.17 -0.10 0.40 0.02 0.00 0.00 177.57 177.87 1h4q h ILE 116 N 0.91 1.26 -0.05 4.57 2.04 -1.16 -1.95 117.51 123.14 1h4q h ILE 116 Ca 0.48 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1h4q h ILE 116 Cb 0.55 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1h4q h ILE 116 CO -0.25 0.41 0.03 1.23 0.00 0.00 0.00 178.15 179.57 1h4q h GLY 117 N 0.97 0.07 -0.02 5.37 0.00 0.18 0.44 103.07 110.08 1h4q h GLY 117 Ca 0.13 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.51 1h4q h GLY 117 CO 0.04 0.03 -0.22 -1.82 0.00 0.00 0.00 176.54 174.57 1h4q h TYR 118 N 0.03 -0.56 -0.68 5.60 3.20 -0.77 0.25 116.97 124.05 1h4q h TYR 118 Ca 0.02 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1h4q h TYR 118 Cb 0.03 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1h4q h TYR 118 CO -0.06 -0.30 0.17 0.52 -1.64 0.00 0.00 178.16 176.85 1h4q h MET 119 N -0.14 1.08 -0.46 1.82 2.86 -0.96 -2.58 114.93 116.55 1h4q h MET 119 Ca 0.19 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1h4q h MET 119 Cb 0.45 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1h4q h MET 119 CO -0.49 0.96 0.23 -1.49 1.06 0.00 0.00 176.91 177.18 1h4q h TRP 120 N 1.01 0.62 -0.81 -0.22 6.55 0.11 -1.36 115.95 121.85 1h4q h TRP 120 Ca 0.21 -0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.13 1h4q h TRP 120 Cb 0.36 -0.20 -0.07 0.00 -0.86 0.00 0.00 29.16 28.39 1h4q h TRP 120 CO 0.03 0.46 0.46 1.03 -1.05 0.00 0.00 178.44 179.37 1h4q h SER 121 N 0.64 0.67 1.22 -3.49 0.87 -0.14 -0.36 113.55 112.96 1h4q h SER 121 Ca 0.16 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1h4q h SER 121 Cb 0.06 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1h4q h SER 121 CO -0.02 0.40 -0.79 0.07 -0.53 0.00 0.00 176.83 175.95 1h4q h LYS 122 N 0.79 0.00 0.13 2.24 2.10 -1.34 -3.37 116.57 117.12 1h4q h LYS 122 Ca 0.38 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.70 1h4q h LYS 122 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1h4q h LYS 122 CO -0.23 0.05 -1.73 -1.49 -2.00 0.00 0.00 179.45 174.05 1h4q h TRP 123 N 0.00 0.51 -3.40 0.07 6.55 -0.86 -3.46 115.95 115.36 1h4q h TRP 123 Ca -0.02 -0.37 -0.55 0.00 0.95 0.00 0.00 58.89 58.90 1h4q h TRP 123 Cb 1.08 -0.02 -0.04 0.00 -0.86 0.00 0.00 29.16 29.32 1h4q h TRP 123 CO 0.00 1.54 0.22 0.42 -1.05 0.00 0.00 178.44 179.57 1h4q s ILE 124 N -2.59 4.93 0.00 1.49 1.01 -0.18 -4.85 121.20 121.01 1h4q s ILE 124 Ca -0.14 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.24 1h4q s ILE 124 Cb 0.06 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1h4q s ILE 124 CO 0.83 0.23 0.00 -1.14 0.00 0.00 0.00 174.94 174.86 1h4q n ARG 125 N 3.69 0.03 -4.36 2.79 3.00 -1.26 -4.73 116.66 115.81 1h4q n ARG 125 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.66 1h4q n ARG 125 Cb 0.51 -0.51 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 1h4q n ARG 125 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1h4q s SER 126 N -2.43 2.80 0.55 6.15 0.15 -1.26 -2.20 113.70 117.45 1h4q s SER 126 Ca 0.00 -0.98 0.28 0.00 0.70 0.00 0.00 55.95 55.96 1h4q s SER 126 Cb 0.00 -0.17 1.61 0.00 -1.71 0.00 0.00 66.02 65.75 1h4q s SER 126 CO 0.00 -0.09 2.16 4.11 1.20 0.00 0.00 173.24 180.62 1h4q h TRP 127 N 2.71 0.00 0.00 3.44 5.08 -1.89 0.40 115.95 125.69 1h4q h TRP 127 Ca -0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.57 1h4q h TRP 127 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1h4q h TRP 127 CO 0.72 0.07 0.00 0.54 -1.28 0.00 0.00 178.44 178.49 1h4q n ARG 128 N -3.76 0.17 0.00 0.12 1.74 -1.26 -0.95 116.66 112.72 1h4q n ARG 128 Ca -0.02 0.17 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1h4q n ARG 128 Cb 0.16 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.32 1h4q n ARG 128 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1h4q n ASP 129 N -1.28 1.04 -4.66 0.55 10.43 0.14 -4.92 116.55 117.85 1h4q n ASP 129 Ca 0.06 -0.83 -0.23 0.00 2.57 0.00 0.00 54.79 56.35 1h4q n ASP 129 Cb 0.10 0.33 -0.07 0.00 1.84 0.00 0.00 41.12 43.32 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 -2.70 3.27 0.55 0.64 1.43 -0.13 -4.39 118.68 117.35 1h4q s LEU 130 Ca 0.18 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1h4q s LEU 130 Cb 0.18 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1h4q s LEU 130 CO 0.62 0.01 0.94 -2.16 0.23 0.00 0.00 176.35 175.99 1h4q s PRO 131 N -3.58 3.67 -0.36 1.29 0.04 -1.26 -5.01 135.00 129.80 1h4q s PRO 131 Ca 0.31 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 61.84 1h4q s PRO 131 Cb -0.07 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1h4q s PRO 131 CO 0.20 -0.38 0.37 -0.65 0.04 0.00 0.00 177.00 176.59 1h4q s GLN 132 N -4.74 3.48 -0.77 4.56 -1.52 0.10 -4.91 119.66 115.86 1h4q s GLN 132 Ca 0.54 -0.48 -0.01 0.00 -1.95 0.00 0.00 55.36 53.46 1h4q s GLN 132 Cb -0.11 -3.83 0.19 0.00 -0.22 0.00 0.00 33.01 29.04 1h4q s GLN 132 CO 0.45 -0.58 0.61 -0.51 -0.25 0.00 0.00 175.29 175.01 1h4q s LEU 133 N 2.03 5.30 0.03 2.90 1.43 -1.26 -1.18 118.68 127.93 1h4q s LEU 133 Ca 0.12 -3.45 0.03 0.00 -1.03 0.00 0.00 54.13 49.80 1h4q s LEU 133 Cb -0.17 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1h4q s LEU 133 CO 0.12 -0.23 0.00 -0.76 0.23 0.00 0.00 176.35 175.71 1h4q s LEU 134 N -0.93 3.49 0.01 1.79 1.43 0.02 -1.00 118.68 123.50 1h4q s LEU 134 Ca 0.23 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1h4q s LEU 134 Cb -0.12 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1h4q s LEU 134 CO -0.10 0.24 -0.01 0.21 0.23 0.00 0.00 176.35 176.92 1h4q s ASN 135 N -1.84 0.16 -0.03 2.29 2.47 -0.76 0.29 114.94 117.52 1h4q s ASN 135 Ca 0.22 -0.33 -0.00 0.00 0.42 0.00 0.00 52.86 53.16 1h4q s ASN 135 Cb -0.12 0.08 0.03 0.00 -1.45 0.00 0.00 41.25 39.79 1h4q s ASN 135 CO 0.13 -0.21 0.03 -1.58 -3.72 0.00 0.00 177.10 171.75 1h4q s GLN 136 N -1.01 0.05 -0.25 0.43 0.74 -0.59 -1.24 119.66 117.78 1h4q s GLN 136 Ca -0.11 0.20 -0.11 0.00 0.05 0.00 0.00 55.36 55.40 1h4q s GLN 136 Cb -0.07 -0.38 -0.05 0.00 1.10 0.00 0.00 33.01 33.61 1h4q s GLN 136 CO -0.01 -0.20 0.17 -1.58 -0.55 0.00 0.00 175.29 173.12 1h4q s TRP 137 N 1.33 3.28 0.00 1.67 0.52 -1.26 -0.71 118.94 123.77 1h4q s TRP 137 Ca -0.06 0.19 0.00 0.00 0.02 0.00 0.00 56.10 56.25 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 -0.01 0.00 0.41 0.02 0.00 0.00 176.95 177.35 1h4q n GLY 138 N 4.53 1.11 3.60 0.98 0.00 -0.72 -5.02 105.19 109.67 1h4q n GLY 138 Ca -0.15 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 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 0.83 4.44 0.04 1.61 4.22 -1.26 -1.00 114.94 123.82 1h4q s ASN 139 Ca 0.00 -0.52 -0.05 0.00 -2.14 0.00 0.00 52.86 50.15 1h4q s ASN 139 Cb 0.00 -0.83 -0.01 0.00 1.28 0.00 0.00 41.25 41.69 1h4q s ASN 139 CO 0.00 0.10 0.09 0.68 -2.04 0.00 0.00 177.10 175.93 1h4q s VAL 140 N -1.72 0.13 -0.12 3.54 -7.23 -0.79 -4.98 120.40 109.23 1h4q s VAL 140 Ca 0.26 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 1h4q s VAL 140 Cb -0.09 -0.87 0.01 0.00 0.56 0.00 0.00 36.38 35.99 1h4q s VAL 140 CO 0.16 -0.60 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.44 1h4q s VAL 141 N -2.55 2.03 -0.33 1.32 1.01 -0.53 -1.80 120.40 119.55 1h4q s VAL 141 Ca -0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1h4q s VAL 141 Cb -0.02 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.71 1h4q s VAL 141 CO -0.04 0.55 0.16 -0.13 0.00 0.00 0.00 175.10 175.64 1h4q s ARG 142 N 0.58 0.50 0.20 2.72 0.52 0.13 -4.00 118.95 119.59 1h4q s ARG 142 Ca -0.13 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 53.75 1h4q s ARG 142 Cb -0.17 -1.46 -0.16 0.00 0.52 0.00 0.00 34.95 33.67 1h4q s ARG 142 CO 0.04 -1.09 0.76 1.87 0.02 0.00 0.00 175.30 176.89 1h4q n TRP 143 N 4.62 0.23 -3.43 -0.53 -0.00 0.10 -4.25 117.44 114.18 1h4q n TRP 143 Ca 0.02 0.89 0.01 0.00 -0.00 0.00 0.00 57.50 58.42 1h4q n TRP 143 Cb 0.40 -2.07 -0.03 0.00 -0.00 0.00 0.00 31.31 29.60 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 -0.97 0.44 0.00 5.87 2.02 -1.26 -4.65 118.70 120.15 1h4q s GLU 144 Ca 0.66 1.02 0.28 0.00 0.02 0.00 0.00 54.97 56.96 1h4q s GLU 144 Cb -0.90 0.61 1.11 0.00 0.10 0.00 0.00 34.13 35.04 1h4q s GLU 144 CO 0.57 -0.24 1.80 0.00 0.02 0.00 0.00 175.26 177.41 1h4q n MET 145 N 5.29 0.40 -4.19 1.61 0.00 -1.26 -4.07 117.12 114.89 1h4q n MET 145 Ca -0.09 -0.13 -0.34 0.00 0.00 0.00 0.00 57.70 57.14 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 -2.69 3.73 0.25 3.17 0.52 -1.26 -4.07 118.95 118.60 1h4q s ARG 146 Ca 0.22 -0.48 -0.05 0.00 -0.52 0.00 0.00 55.73 54.91 1h4q s ARG 146 Cb 0.19 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.56 1h4q s ARG 146 CO 0.53 0.17 0.50 0.99 0.02 0.00 0.00 175.30 177.51 1h4q s THR 147 N 0.58 5.06 -0.37 0.02 2.01 -1.26 -4.74 115.64 116.94 1h4q s THR 147 Ca -0.01 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 1h4q s THR 147 Cb -0.14 -3.70 0.19 0.00 0.01 0.00 0.00 72.50 68.86 1h4q s THR 147 CO 0.02 -0.21 0.90 -0.13 -0.69 0.00 0.00 174.62 174.50 1h4q s ARG 148 N -3.29 0.44 -0.34 4.92 0.52 -1.18 -5.01 118.95 115.02 1h4q s ARG 148 Ca 0.43 -0.20 -0.36 0.00 -0.52 0.00 0.00 55.73 55.08 1h4q s ARG 148 Cb -0.11 0.04 -0.16 0.00 0.52 0.00 0.00 34.95 35.24 1h4q s ARG 148 CO 0.28 -0.62 1.19 -2.30 0.02 0.00 0.00 175.30 173.87 1h4q n PRO 149 N 3.76 0.00 0.00 3.54 -0.02 -1.26 -1.26 135.00 139.77 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 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 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 2.86 0.00 -0.04 6.00 0.99 -1.26 -4.69 117.46 121.31 1h4q n PHE 150 Ca 0.23 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.47 1h4q n PHE 150 Cb -0.03 -0.14 -0.13 0.00 -1.00 0.00 0.00 39.48 38.17 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 2.60 -3.16 4.37 4.32 -0.39 -3.29 117.00 121.45 1h4q n LEU 151 Ca 0.00 0.17 0.03 0.00 -0.02 0.00 0.00 56.01 56.20 1h4q n LEU 151 Cb 0.00 -1.06 -0.01 0.00 -1.62 0.00 0.00 43.42 40.73 1h4q n LEU 151 CO 0.00 0.80 0.13 -0.60 -1.22 0.00 0.00 177.39 176.50 1h4q s ARG 152 N -2.53 0.56 0.05 3.23 3.52 -0.54 -4.98 118.95 118.26 1h4q s ARG 152 Ca -0.26 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.16 1h4q s ARG 152 Cb 0.07 0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 33.83 1h4q s ARG 152 CO 0.71 -0.79 -0.05 0.95 -0.81 0.00 0.00 175.30 175.32 1h4q s THR 153 N 2.83 0.35 0.12 4.11 -4.23 -1.26 -3.08 115.64 114.49 1h4q s THR 153 Ca 0.17 -1.38 -0.30 0.00 -1.18 0.00 0.00 61.69 59.00 1h4q s THR 153 Cb -0.13 -0.94 -0.07 0.00 1.34 0.00 0.00 72.50 72.69 1h4q s THR 153 CO -0.23 -0.67 1.58 0.28 -0.54 0.00 0.00 174.62 175.04 1h4q h SER 154 N 3.90 -1.31 -3.41 3.99 0.02 -1.07 -3.42 113.55 112.25 1h4q h SER 154 Ca -0.34 0.16 -0.66 0.00 -0.84 0.00 0.00 61.79 60.11 1h4q h SER 154 Cb 1.18 0.52 -0.14 0.00 0.14 0.00 0.00 62.40 64.10 1h4q h SER 154 CO 0.52 -0.45 -0.67 -0.70 -1.14 0.00 0.00 176.83 174.40 1h4q s GLU 155 N -5.88 2.63 -0.02 3.45 2.12 -1.26 0.18 118.70 119.92 1h4q s GLU 155 Ca -0.16 -0.73 -0.27 0.00 0.36 0.00 0.00 54.97 54.17 1h4q s GLU 155 Cb 0.09 -2.58 0.06 0.00 0.26 0.00 0.00 34.13 31.96 1h4q s GLU 155 CO 0.64 0.59 0.61 -0.59 -0.54 0.00 0.00 175.26 175.96 1h4q s PHE 156 N -1.15 -0.56 0.20 5.30 -0.12 -0.74 -4.82 117.98 116.09 1h4q s PHE 156 Ca 0.21 0.89 -0.10 0.00 -0.05 0.00 0.00 56.93 57.88 1h4q s PHE 156 Cb -0.11 0.37 -0.07 0.00 -0.63 0.00 0.00 43.02 42.58 1h4q s PHE 156 CO 0.13 -0.60 0.53 -0.51 -0.05 0.00 0.00 175.22 174.71 1h4q s LEU 157 N -1.41 4.21 0.00 -1.99 1.43 -1.26 -1.89 118.68 117.76 1h4q s LEU 157 Ca -0.10 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 1h4q s LEU 157 Cb -0.01 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1h4q s LEU 157 CO 0.06 -0.03 0.33 -2.67 0.23 0.00 0.00 176.35 174.28 1h4q n TRP 158 N 0.07 -1.05 -4.24 0.29 4.27 -0.17 -1.67 117.44 114.95 1h4q n TRP 158 Ca -0.01 -0.51 -0.26 0.00 -3.89 0.00 0.00 57.50 52.83 1h4q n TRP 158 Cb 0.52 0.25 -0.17 0.00 -1.36 0.00 0.00 31.31 30.56 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 -2.02 1.65 -0.19 -2.67 -0.44 -0.62 -1.75 119.66 113.62 1h4q s GLN 159 Ca 0.07 -0.35 0.01 0.00 -2.50 0.00 0.00 55.36 52.59 1h4q s GLN 159 Cb -0.01 -1.53 0.04 0.00 -1.64 0.00 0.00 33.01 29.87 1h4q s GLN 159 CO 0.03 -0.12 -0.13 -1.83 0.50 0.00 0.00 175.29 173.74 1h4q s GLU 160 N 1.19 2.26 0.14 1.67 -1.05 0.12 -2.27 118.70 120.75 1h4q s GLU 160 Ca -0.04 -0.85 -0.05 0.00 -0.15 0.00 0.00 54.97 53.87 1h4q s GLU 160 Cb -0.14 -2.45 -0.06 0.00 -0.44 0.00 0.00 34.13 31.05 1h4q s GLU 160 CO -0.03 -0.38 0.37 0.20 0.95 0.00 0.00 175.26 176.38 1h4q s GLY 161 N 1.36 2.24 -0.07 -3.83 0.00 0.17 -1.54 107.32 105.64 1h4q s GLY 161 Ca -0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 1h4q s GLY 161 CO -0.09 -0.47 0.16 0.30 0.00 0.00 0.00 173.10 173.00 1h4q s HIS 162 N -1.64 -0.19 0.14 1.90 3.76 0.14 -1.91 115.29 117.50 1h4q s HIS 162 Ca 0.40 0.54 0.05 0.00 -0.15 0.00 0.00 55.06 55.91 1h4q s HIS 162 Cb -0.12 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 1h4q s HIS 162 CO 0.24 -0.19 -0.12 0.95 -0.85 0.00 0.00 174.74 174.76 1h4q s THR 163 N 1.40 1.26 -0.05 1.30 -4.23 -0.93 -0.80 115.64 113.59 1h4q s THR 163 Ca -0.07 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 1h4q s THR 163 Cb -0.12 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.08 1h4q s THR 163 CO -0.06 -0.57 -0.06 0.00 -0.54 0.00 0.00 174.62 173.39 1h4q s ALA 164 N -2.66 0.84 0.29 3.99 0.00 -0.33 -1.28 121.76 122.61 1h4q s ALA 164 Ca 0.12 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1h4q s ALA 164 Cb -0.02 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 1h4q s ALA 164 CO 0.02 -0.03 -0.09 -1.01 0.00 0.00 0.00 175.76 174.64 1h4q s HIS 165 N 0.96 2.08 0.00 0.00 3.76 0.24 -0.72 115.29 121.63 1h4q s HIS 165 Ca -0.10 -0.59 -0.08 0.00 -0.15 0.00 0.00 55.06 54.14 1h4q s HIS 165 Cb -0.14 -1.13 -0.30 0.00 1.11 0.00 0.00 32.58 32.11 1h4q s HIS 165 CO 0.00 0.42 0.87 0.00 -0.85 0.00 0.00 174.74 175.19 1h4q h ALA 166 N 2.24 0.13 -3.20 -1.40 0.00 -1.92 0.45 119.26 115.56 1h4q h ALA 166 Ca -0.40 -1.04 -0.64 0.00 0.00 0.00 0.00 54.91 52.83 1h4q h ALA 166 Cb 1.24 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 19.14 1h4q h ALA 166 CO 0.67 1.00 -0.76 0.95 0.00 0.00 0.00 179.25 181.11 1h4q s THR 167 N -2.61 2.99 0.31 0.00 -4.23 -1.26 -4.65 115.64 106.19 1h4q s THR 167 Ca -0.10 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1h4q s THR 167 Cb 0.06 -2.45 0.13 0.00 1.34 0.00 0.00 72.50 71.58 1h4q s THR 167 CO 0.88 -0.06 1.82 -0.09 -0.54 0.00 0.00 174.62 176.63 1h4q h ARG 168 N 3.15 0.60 -0.21 3.99 2.43 -1.94 -2.85 114.38 119.55 1h4q h ARG 168 Ca -0.47 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1h4q h ARG 168 Cb 1.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1h4q h ARG 168 CO 0.51 0.65 0.12 1.49 -1.51 0.00 0.00 179.97 181.23 1h4q h GLU 169 N 0.56 0.29 -0.61 0.20 4.81 -1.99 -0.75 114.58 117.10 1h4q h GLU 169 Ca 0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1h4q h GLU 169 Cb 0.41 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1h4q h GLU 169 CO 0.02 0.27 0.27 1.49 -0.73 0.00 0.00 179.01 180.32 1h4q h GLU 170 N 0.24 0.87 -0.19 1.92 4.81 -1.96 -0.66 114.58 119.60 1h4q h GLU 170 Ca 0.07 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1h4q h GLU 170 Cb 0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1h4q h GLU 170 CO -0.01 0.69 0.07 0.00 -0.73 0.00 0.00 179.01 179.03 1h4q h ALA 171 N 1.43 0.25 -0.16 2.92 0.00 -1.23 -1.73 119.26 120.73 1h4q h ALA 171 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1h4q h ALA 171 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1h4q h ALA 171 CO -0.02 -0.15 -0.32 0.93 0.00 0.00 0.00 179.25 179.68 1h4q h GLU 172 N 0.15 0.33 -0.28 0.00 5.08 -0.79 -1.08 114.58 117.99 1h4q h GLU 172 Ca 0.06 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1h4q h GLU 172 Cb 0.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1h4q h GLU 172 CO -0.00 0.62 -0.17 0.93 -1.00 0.00 0.00 179.01 179.38 1h4q h GLU 173 N 0.29 0.49 -0.19 2.33 5.08 -0.93 -2.43 114.58 119.22 1h4q h GLU 173 Ca 0.04 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1h4q h GLU 173 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1h4q h GLU 173 CO 0.05 0.65 0.02 1.49 -1.00 0.00 0.00 179.01 180.22 1h4q h GLU 174 N 0.45 0.33 -1.00 2.33 4.57 -0.57 -0.31 114.58 120.37 1h4q h GLU 174 Ca 0.08 -0.10 0.16 0.00 -1.18 0.00 0.00 59.36 58.32 1h4q h GLU 174 Cb 0.56 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.02 1h4q h GLU 174 CO 0.04 0.51 0.62 0.28 -1.18 0.00 0.00 179.01 179.27 1h4q h VAL 175 N 0.10 0.79 0.00 0.32 2.07 -0.80 -0.35 116.25 118.38 1h4q h VAL 175 Ca 0.06 -0.29 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 1h4q h VAL 175 Cb 0.35 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1h4q h VAL 175 CO 0.01 0.15 -1.08 0.03 0.02 0.00 0.00 177.57 176.70 1h4q h ARG 176 N 0.84 0.00 -0.81 1.57 2.47 -1.27 -3.01 114.38 114.16 1h4q h ARG 176 Ca 0.54 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.25 1h4q h ARG 176 Cb 0.75 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.03 1h4q h ARG 176 CO -0.32 0.65 0.48 -0.09 0.56 0.00 0.00 179.97 181.25 1h4q h ARG 177 N 0.00 1.12 -0.09 0.04 2.43 0.57 -2.13 114.38 116.33 1h4q h ARG 177 Ca -0.09 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 1h4q h ARG 177 Cb 1.69 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1h4q h ARG 177 CO 0.09 0.80 -0.36 0.52 -1.51 0.00 0.00 179.97 179.51 1h4q h MET 178 N 1.12 0.40 -0.64 0.20 2.86 -1.30 -2.77 114.93 114.80 1h4q h MET 178 Ca 0.29 -0.31 0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1h4q h MET 178 Cb -0.02 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1h4q h MET 178 CO -0.05 0.94 0.42 1.25 1.06 0.00 0.00 176.91 180.53 1h4q h LEU 179 N -0.06 0.53 -0.79 1.22 5.85 -1.43 0.22 115.31 120.85 1h4q h LEU 179 Ca -0.02 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1h4q h LEU 179 Cb 1.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1h4q h LEU 179 CO 0.07 0.34 -0.14 0.28 -0.34 0.00 0.00 178.44 178.65 1h4q h SER 180 N 0.60 0.76 -0.07 1.25 0.02 -1.36 0.65 113.55 115.40 1h4q h SER 180 Ca 0.28 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1h4q h SER 180 Cb 0.33 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1h4q h SER 180 CO -0.09 0.91 0.03 0.40 -1.14 0.00 0.00 176.83 176.95 1h4q h ILE 181 N 0.68 1.11 -0.75 3.27 2.04 -0.36 0.19 117.51 123.70 1h4q h ILE 181 Ca 0.11 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.74 1h4q h ILE 181 Cb 0.63 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 1h4q h ILE 181 CO 0.04 0.09 0.40 1.88 0.00 0.00 0.00 178.15 180.57 1h4q h TYR 182 N -0.01 0.73 -0.26 1.37 0.99 -0.73 0.12 116.97 119.18 1h4q h TYR 182 Ca 0.02 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1h4q h TYR 182 Cb 0.12 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.62 1h4q h TYR 182 CO -0.03 0.29 -0.19 0.00 -0.00 0.00 0.00 178.16 178.23 1h4q h ALA 183 N 1.43 1.20 -0.35 3.88 0.00 -0.28 -1.43 119.26 123.71 1h4q h ALA 183 Ca 0.36 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1h4q h ALA 183 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1h4q h ALA 183 CO -0.25 0.52 -0.41 -0.09 0.00 0.00 0.00 179.25 179.02 1h4q h ARG 184 N 0.42 0.87 -0.40 0.00 2.43 0.95 -0.41 114.38 118.24 1h4q h ARG 184 Ca 0.07 -0.47 0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1h4q h ARG 184 Cb 0.57 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1h4q h ARG 184 CO 0.04 1.11 0.25 1.25 -1.51 0.00 0.00 179.97 181.11 1h4q h LEU 185 N 0.71 0.42 -0.41 3.80 5.85 -0.42 0.11 115.31 125.36 1h4q h LEU 185 Ca 0.05 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1h4q h LEU 185 Cb 0.99 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1h4q h LEU 185 CO 0.10 0.30 -0.02 0.00 -0.34 0.00 0.00 178.44 178.48 1h4q h ALA 186 N 1.17 0.55 0.11 1.25 0.00 -1.07 -1.56 119.26 119.71 1h4q h ALA 186 Ca 0.16 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1h4q h ALA 186 Cb -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1h4q h ALA 186 CO -0.06 0.35 -0.95 0.00 0.00 0.00 0.00 179.25 178.59 1h4q h ARG 187 N 0.56 0.22 0.00 0.00 3.08 -0.90 0.43 114.38 117.78 1h4q h ARG 187 Ca 0.11 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1h4q h ARG 187 Cb 0.50 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1h4q h ARG 187 CO 0.02 1.18 -0.52 0.39 -1.07 0.00 0.00 179.97 179.98 1h4q n GLU 188 N -4.13 0.18 0.00 0.04 1.02 0.36 -3.42 120.64 114.69 1h4q n GLU 188 Ca -0.18 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1h4q n GLU 188 Cb 0.80 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 0.50 -0.32 4.02 -0.91 -4.76 117.16 113.81 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 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.73 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 -2.46 3.30 -1.90 -0.72 0.00 -0.64 -4.28 120.51 113.82 1h4q n ALA 190 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 53.44 52.85 1h4q n ALA 190 Cb 0.47 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.88 -0.41 -2.53 0.00 0.00 0.12 -4.67 120.51 111.15 1h4q n ALA 191 Ca 0.01 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 1h4q n ALA 191 Cb 0.45 -1.98 -0.09 0.00 0.00 0.00 0.00 19.45 17.83 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 -2.81 5.15 0.54 0.00 1.01 0.13 -3.90 121.20 121.31 1h4q s ILE 192 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 1h4q s ILE 192 Cb 0.00 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1h4q s ILE 192 CO 0.00 -0.16 1.10 -2.16 0.00 0.00 0.00 174.94 173.73 1h4q s PRO 193 N 2.06 3.43 0.10 2.79 0.04 -1.26 -3.69 135.00 138.46 1h4q s PRO 193 Ca 0.12 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1h4q s PRO 193 Cb -0.17 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1h4q s PRO 193 CO 0.12 -0.77 0.25 0.14 0.04 0.00 0.00 177.00 176.78 1h4q s VAL 194 N -1.88 0.12 -0.23 -0.36 -7.23 -1.26 -4.54 120.40 105.03 1h4q s VAL 194 Ca 0.71 -0.99 -0.06 0.00 -1.81 0.00 0.00 61.98 59.82 1h4q s VAL 194 Cb -0.22 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1h4q s VAL 194 CO 0.26 -0.55 0.04 -0.63 -0.31 0.00 0.00 175.10 173.91 1h4q s ILE 195 N -3.77 4.15 -0.37 -0.62 1.01 -0.23 -4.86 121.20 116.51 1h4q s ILE 195 Ca 0.04 -0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.21 1h4q s ILE 195 Cb 0.04 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1h4q s ILE 195 CO -0.11 0.38 0.82 -1.61 0.00 0.00 0.00 174.94 174.43 1h4q s GLU 196 N 1.31 3.77 0.00 2.79 2.02 -1.26 -1.33 118.70 126.00 1h4q s GLU 196 Ca 0.04 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.41 1h4q s GLU 196 Cb -0.15 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.27 1h4q s GLU 196 CO 0.02 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 174.83 1h4q n GLY 197 N 4.50 3.31 3.14 -1.39 0.00 -0.56 -1.87 105.19 112.31 1h4q n GLY 197 Ca 0.04 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.32 118.68 123.26 1h4q s LEU 198 Ca 0.00 -0.58 -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 0.05 1.12 -0.54 -1.32 0.00 0.00 176.35 175.66 1h4q s LYS 199 N 0.96 0.80 0.41 1.98 -0.14 0.05 -0.80 119.74 122.99 1h4q s LYS 199 Ca -0.04 1.36 0.03 0.00 -1.36 0.00 0.00 55.97 55.95 1h4q s LYS 199 Cb -0.15 -1.72 -0.00 0.00 -1.68 0.00 0.00 37.83 34.28 1h4q s LYS 199 CO -0.04 -2.72 0.60 0.95 -0.76 0.00 0.00 175.35 173.38 1h4q s THR 200 N -2.65 3.94 0.30 2.17 -4.23 -1.26 -4.71 115.64 109.19 1h4q s THR 200 Ca 0.66 -0.70 0.05 0.00 -1.18 0.00 0.00 61.69 60.53 1h4q s THR 200 Cb -0.22 -3.42 0.30 0.00 1.34 0.00 0.00 72.50 70.50 1h4q s THR 200 CO 0.59 -0.24 1.68 -0.33 -0.54 0.00 0.00 174.62 175.77 1h4q h GLU 201 N 0.56 0.32 -0.64 3.99 4.39 -1.95 0.14 114.58 121.39 1h4q h GLU 201 Ca -0.46 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 1h4q h GLU 201 Cb 1.26 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1h4q h GLU 201 CO 0.55 0.21 0.11 -0.22 -1.16 0.00 0.00 179.01 178.50 1h4q h LYS 202 N 0.33 1.05 -0.01 2.33 3.64 -1.97 -3.26 116.57 118.68 1h4q h LYS 202 Ca 0.59 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1h4q h LYS 202 Cb 1.18 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1h4q h LYS 202 CO -0.58 0.95 -0.23 0.39 -2.27 0.00 0.00 179.45 177.72 1h4q n GLU 203 N -4.22 1.09 -1.84 1.90 -0.58 0.33 -4.99 120.64 112.33 1h4q n GLU 203 Ca 0.04 -0.69 -0.30 0.00 -0.42 0.00 0.00 57.16 55.79 1h4q n GLU 203 Cb 0.28 -1.49 0.21 0.00 -0.57 0.00 0.00 31.44 29.87 1h4q n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4q s LYS 204 N -2.39 0.19 0.13 3.49 -2.85 -0.29 -4.79 119.74 113.24 1h4q s LYS 204 Ca 0.26 -0.47 -0.30 0.00 -1.00 0.00 0.00 55.97 54.47 1h4q s LYS 204 Cb 0.19 -1.80 -0.07 0.00 -2.06 0.00 0.00 37.83 34.10 1h4q s LYS 204 CO 0.48 -2.71 1.13 0.12 0.10 0.00 0.00 175.35 174.47 1h4q s PHE 205 N -3.84 3.54 0.09 1.78 5.36 -1.26 -4.96 117.98 118.69 1h4q s PHE 205 Ca 0.76 1.51 -0.21 0.00 -0.96 0.00 0.00 56.93 58.02 1h4q s PHE 205 Cb -0.03 -3.32 -0.07 0.00 -0.34 0.00 0.00 43.02 39.27 1h4q s PHE 205 CO 0.54 -0.80 1.36 0.00 -1.46 0.00 0.00 175.22 174.86 1h4q h ALA 206 N 5.74 -0.56 0.00 11.12 0.00 -1.96 -1.75 119.26 131.85 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 1.04 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1h4q h ALA 206 CO 0.75 -0.76 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1h4q n GLY 207 N -1.23 -0.74 3.91 0.00 0.00 -1.26 -4.86 105.19 101.02 1h4q n GLY 207 Ca -0.02 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 3.57 -0.08 4.61 0.00 -0.66 -4.83 121.76 122.37 1h4q s ALA 208 Ca 0.35 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 1h4q s ALA 208 Cb 0.16 -2.34 -0.17 0.00 0.00 0.00 0.00 23.12 20.77 1h4q s ALA 208 CO 0.27 -0.01 0.78 0.28 0.00 0.00 0.00 175.76 177.08 1h4q h VAL 209 N 0.86 1.02 -3.91 0.00 2.07 -0.75 -3.46 116.25 112.09 1h4q h VAL 209 Ca -0.48 -1.41 -0.10 0.00 0.82 0.00 0.00 66.70 65.53 1h4q h VAL 209 Cb 1.20 1.80 -0.14 0.00 -1.52 0.00 0.00 31.29 32.63 1h4q h VAL 209 CO 0.63 0.29 -0.42 -0.72 0.02 0.00 0.00 177.57 177.37 1h4q s TYR 210 N -2.98 0.26 -0.09 1.57 -0.85 -1.10 -5.03 117.35 109.13 1h4q s TYR 210 Ca -0.13 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 55.74 1h4q s TYR 210 Cb -0.00 -0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.22 1h4q s TYR 210 CO 0.49 -0.54 -0.13 0.99 -1.52 0.00 0.00 175.55 174.84 1h4q s THR 211 N -3.89 1.28 0.16 -3.49 2.01 -1.26 -1.92 115.64 108.53 1h4q s THR 211 Ca 0.07 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1h4q s THR 211 Cb 0.05 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1h4q s THR 211 CO -0.09 0.39 0.26 0.42 -0.69 0.00 0.00 174.62 174.91 1h4q s THR 212 N 0.88 5.15 0.22 -0.82 -4.23 0.31 -0.77 115.64 116.37 1h4q s THR 212 Ca -0.10 -0.79 -0.17 0.00 -1.18 0.00 0.00 61.69 59.44 1h4q s THR 212 Cb -0.15 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.05 1h4q s THR 212 CO 0.01 -0.12 0.56 0.28 -0.54 0.00 0.00 174.62 174.81 1h4q s THR 213 N -1.77 0.01 -0.14 3.99 -1.32 -0.44 -1.24 115.64 114.74 1h4q s THR 213 Ca 0.34 -0.93 0.02 0.00 -1.21 0.00 0.00 61.69 59.91 1h4q s THR 213 Cb -0.11 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 69.12 1h4q s THR 213 CO 0.27 -0.07 -0.20 0.27 -2.21 0.00 0.00 174.62 172.69 1h4q s ILE 214 N -3.91 1.91 -0.12 5.08 -4.36 -0.83 -1.50 121.20 117.48 1h4q s ILE 214 Ca 0.12 -0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 59.61 1h4q s ILE 214 Cb -0.02 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 1h4q s ILE 214 CO 0.01 0.52 -0.06 -1.61 0.24 0.00 0.00 174.94 174.04 1h4q s GLU 215 N 0.96 3.33 0.21 0.37 0.41 -0.44 -1.70 118.70 121.85 1h4q s GLU 215 Ca -0.04 -0.55 0.10 0.00 -0.41 0.00 0.00 54.97 54.06 1h4q s GLU 215 Cb -0.15 -2.77 -0.04 0.00 -1.78 0.00 0.00 34.13 29.39 1h4q s GLU 215 CO -0.04 0.38 -0.12 0.00 -0.49 0.00 0.00 175.26 174.99 1h4q s ALA 216 N -0.02 2.88 -0.24 5.21 0.00 0.54 -1.06 121.76 129.07 1h4q s ALA 216 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 1h4q s ALA 216 Cb -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1h4q s ALA 216 CO 0.03 0.40 -0.01 -1.17 0.00 0.00 0.00 175.76 175.00 1h4q s LEU 217 N -3.04 3.12 0.66 0.00 2.96 -1.26 -0.28 118.68 120.84 1h4q s LEU 217 Ca 0.26 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 1h4q s LEU 217 Cb -0.08 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1h4q s LEU 217 CO 0.15 -0.05 1.05 -0.04 -1.32 0.00 0.00 176.35 176.14 1h4q s MET 218 N 1.49 3.22 0.06 1.98 -1.94 -0.00 -4.80 119.30 119.30 1h4q s MET 218 Ca 0.05 0.82 0.07 0.00 -1.71 0.00 0.00 55.69 54.92 1h4q s MET 218 Cb -0.15 -2.03 0.36 0.00 2.01 0.00 0.00 34.83 35.01 1h4q s MET 218 CO -0.02 -0.86 1.23 1.63 -0.01 0.00 0.00 175.02 176.99 1h4q n LYS 219 N -2.95 0.03 -0.25 2.03 5.02 0.63 -0.71 118.16 121.96 1h4q n LYS 219 Ca 0.07 0.47 0.10 0.00 -2.02 0.00 0.00 58.31 56.93 1h4q n LYS 219 Cb 0.54 -1.59 0.27 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.65 3.13 0.00 4.39 3.85 -1.26 -4.94 116.55 120.06 1h4q n ASP 220 Ca 0.01 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 1h4q n ASP 220 Cb 0.05 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 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 1.44 3.23 3.81 6.12 0.00 0.11 -4.96 105.19 114.95 1h4q n GLY 221 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.50 3.45 0.24 1.61 1.02 -1.26 -4.08 119.74 120.22 1h4q s LYS 222 Ca 0.00 1.15 -0.00 0.00 0.02 0.00 0.00 55.97 57.13 1h4q s LYS 222 Cb 0.00 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1h4q s LYS 222 CO 0.00 -0.70 0.44 0.00 -0.92 0.00 0.00 175.35 174.17 1h4q s ALA 223 N -2.50 3.79 -0.01 5.17 0.00 0.55 -0.82 121.76 127.93 1h4q s ALA 223 Ca 0.62 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1h4q s ALA 223 Cb -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.96 1h4q s ALA 223 CO 0.36 0.31 -0.00 -1.17 0.00 0.00 0.00 175.76 175.26 1h4q s LEU 224 N -3.58 1.52 -0.60 0.00 2.96 0.62 -0.31 118.68 119.29 1h4q s LEU 224 Ca 0.39 -0.01 -0.23 0.00 -0.22 0.00 0.00 54.13 54.06 1h4q s LEU 224 Cb -0.11 -0.12 0.06 0.00 0.50 0.00 0.00 46.19 46.52 1h4q s LEU 224 CO 0.30 -0.05 0.92 -1.58 -1.32 0.00 0.00 176.35 174.62 1h4q s GLN 225 N 0.55 3.21 0.17 1.98 0.74 -1.26 -0.34 119.66 124.71 1h4q s GLN 225 Ca -0.05 -0.59 -0.01 0.00 0.05 0.00 0.00 55.36 54.75 1h4q s GLN 225 Cb -0.08 -4.14 0.02 0.00 1.10 0.00 0.00 33.01 29.92 1h4q s GLN 225 CO -0.01 -1.61 1.40 0.00 -0.55 0.00 0.00 175.29 174.52 1h4q h ALA 226 N 9.40 0.54 -1.71 1.58 0.00 -1.71 -3.47 119.26 123.88 1h4q h ALA 226 Ca -0.27 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.02 1h4q h ALA 226 Cb 1.07 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 1h4q h ALA 226 CO 1.12 0.79 0.42 0.20 0.00 0.00 0.00 179.25 181.78 1h4q s GLY 227 N -4.36 -0.37 0.17 0.00 0.00 -1.25 -4.57 107.32 96.95 1h4q s GLY 227 Ca -0.05 1.83 0.08 0.00 0.00 0.00 0.00 44.72 46.58 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 -1.04 1.74 -0.10 0.90 -4.23 -1.09 -1.96 115.64 109.86 1h4q s THR 228 Ca -0.04 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.46 1h4q s THR 228 Cb -0.01 -1.86 0.05 0.00 1.34 0.00 0.00 72.50 72.03 1h4q s THR 228 CO 0.04 -0.40 0.12 -0.55 -0.54 0.00 0.00 174.62 173.29 1h4q s SER 229 N -2.81 1.32 -0.01 3.99 0.15 -0.37 -1.99 113.70 113.97 1h4q s SER 229 Ca 0.17 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.79 1h4q s SER 229 Cb -0.04 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1h4q s SER 229 CO 0.06 -0.28 0.03 -1.00 1.20 0.00 0.00 173.24 173.26 1h4q s HIS 230 N 2.22 3.17 -0.32 3.44 0.09 0.37 -0.53 115.29 123.73 1h4q s HIS 230 Ca 0.04 0.15 -0.10 0.00 -0.00 0.00 0.00 55.06 55.15 1h4q s HIS 230 Cb -0.13 -1.71 -0.00 0.00 -0.00 0.00 0.00 32.58 30.73 1h4q s HIS 230 CO -0.06 0.50 0.16 -0.47 -0.00 0.00 0.00 174.74 174.87 1h4q s TYR 231 N -1.11 3.19 -2.71 1.40 5.04 -0.81 -1.79 117.35 120.57 1h4q s TYR 231 Ca 0.20 -0.59 0.24 0.00 -2.44 0.00 0.00 57.07 54.48 1h4q s TYR 231 Cb -0.12 -2.37 0.41 0.00 0.35 0.00 0.00 41.96 40.24 1h4q s TYR 231 CO 0.11 -0.47 1.39 1.28 -1.34 0.00 0.00 175.55 176.51 1h4q n LEU 232 N 4.99 2.88 0.00 6.97 4.77 -0.37 -0.11 117.00 136.13 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 0.49 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 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 2.80 0.95 -0.72 0.00 -1.23 -2.04 105.19 106.32 1h4q n GLY 233 Ca 0.17 -0.13 0.08 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 3.11 0.08 1.61 1.02 -1.26 -2.33 120.64 136.87 1h4q n GLU 234 Ca 0.00 -2.56 -0.12 0.00 -0.02 0.00 0.00 57.16 54.46 1h4q n GLU 234 Cb 0.00 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 29.72 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 2.37 -0.67 0.79 1.62 2.35 -1.73 0.29 115.58 120.60 1h4q h ASN 235 Ca 0.00 0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 1h4q h ASN 235 Cb 1.19 0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.81 1h4q h ASN 235 CO 0.15 -0.31 -0.88 -0.26 -1.65 0.00 0.00 177.43 174.47 1h4q h PHE 236 N -0.39 0.08 0.07 1.19 -1.00 -1.84 -0.22 116.94 114.83 1h4q h PHE 236 Ca 0.05 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.78 1h4q h PHE 236 Cb 0.45 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1h4q h PHE 236 CO -0.25 0.91 -0.10 0.00 -1.61 0.00 0.00 178.31 177.26 1h4q h ALA 237 N 1.08 -0.17 -0.26 2.45 0.00 -1.76 0.29 119.26 120.89 1h4q h ALA 237 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h4q h ALA 237 Cb 1.55 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1h4q h ALA 237 CO 0.12 -0.62 0.06 0.00 0.00 0.00 0.00 179.25 178.82 1h4q h ARG 238 N -0.21 0.41 -0.47 0.00 3.08 -0.41 1.12 114.38 117.90 1h4q h ARG 238 Ca 0.02 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1h4q h ARG 238 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1h4q h ARG 238 CO -0.05 0.51 0.31 0.00 -1.07 0.00 0.00 179.97 179.67 1h4q h ALA 239 N 0.89 1.69 -0.23 0.04 0.00 -0.71 -2.90 119.26 118.04 1h4q h ALA 239 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h4q h ALA 239 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h4q h ALA 239 CO 0.00 0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.72 1h4q n PHE 240 N -4.47 0.34 -3.17 0.00 3.72 1.00 -5.03 117.46 109.85 1h4q n PHE 240 Ca 0.04 -0.54 -0.06 0.00 -0.05 0.00 0.00 57.45 56.84 1h4q n PHE 240 Cb 0.07 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.08 -7.25 -4.03 4.37 2.03 0.35 -4.68 116.55 107.43 1h4q n ASP 241 Ca 0.09 -0.16 -0.33 0.00 0.52 0.00 0.00 54.79 54.91 1h4q n ASP 241 Cb 0.41 -4.60 -0.12 0.00 -0.72 0.00 0.00 41.12 36.09 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 -2.91 2.98 0.42 5.18 1.01 0.67 -4.60 121.20 123.96 1h4q s ILE 242 Ca 0.04 -2.90 0.05 0.00 0.00 0.00 0.00 60.65 57.84 1h4q s ILE 242 Cb -0.01 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 1h4q s ILE 242 CO 0.78 -0.78 0.02 -0.54 0.00 0.00 0.00 174.94 174.42 1h4q s LYS 243 N 0.14 1.98 -0.00 2.79 1.02 -1.26 -2.17 119.74 122.23 1h4q s LYS 243 Ca 0.15 -2.16 -0.29 0.00 0.02 0.00 0.00 55.97 53.70 1h4q s LYS 243 Cb -0.23 -1.50 0.08 0.00 -0.52 0.00 0.00 37.83 35.67 1h4q s LYS 243 CO -0.03 -0.15 0.71 -0.59 -0.92 0.00 0.00 175.35 174.37 1h4q s PHE 244 N -2.83 -0.58 -0.25 3.18 -0.12 -0.03 -4.26 117.98 113.09 1h4q s PHE 244 Ca 0.28 0.81 -0.17 0.00 -0.05 0.00 0.00 56.93 57.80 1h4q s PHE 244 Cb 0.08 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1h4q s PHE 244 CO 0.14 -0.64 0.48 -1.14 -0.05 0.00 0.00 175.22 174.01 1h4q s GLN 245 N -1.97 4.08 1.04 1.99 0.74 -0.94 -0.84 119.66 123.75 1h4q s GLN 245 Ca -0.06 0.27 -0.18 0.00 0.05 0.00 0.00 55.36 55.44 1h4q s GLN 245 Cb -0.00 -3.64 0.24 0.00 1.10 0.00 0.00 33.01 30.71 1h4q s GLN 245 CO 0.02 -0.30 1.32 -3.47 -0.55 0.00 0.00 175.29 172.31 1h4q n ASP 246 N 5.37 -0.24 0.30 6.67 4.64 -0.27 -3.18 116.55 129.84 1h4q n ASP 246 Ca -0.05 -1.44 0.18 0.00 -1.38 0.00 0.00 54.79 52.10 1h4q n ASP 246 Cb 0.50 -1.04 0.91 0.00 -1.04 0.00 0.00 41.12 40.46 1h4q n ASP 246 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1h4q h ARG 247 N 0.00 0.00 -0.76 -0.67 3.08 -1.97 -2.47 114.38 111.59 1h4q h ARG 247 Ca -0.44 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.53 1h4q h ARG 247 Cb 1.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 1h4q h ARG 247 CO 0.30 0.04 0.11 -0.40 -1.07 0.00 0.00 179.97 178.95 1h4q n ASP 248 N -3.29 4.31 0.00 7.04 3.85 -1.26 -4.89 116.55 122.31 1h4q n ASP 248 Ca -0.02 -2.80 0.00 0.00 -0.71 0.00 0.00 54.79 51.26 1h4q n ASP 248 Cb 0.19 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.29 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 0.20 0.00 -4.71 -2.12 7.99 -0.93 -4.96 117.00 112.47 1h4q n LEU 249 Ca 0.26 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.85 1h4q n LEU 249 Cb 1.05 -0.22 -0.04 0.00 -0.11 0.00 0.00 43.42 44.11 1h4q n LEU 249 CO 0.29 0.00 0.58 -1.10 -1.51 0.00 0.00 177.39 175.65 1h4q s GLN 250 N 0.00 4.53 0.01 3.23 -1.52 -1.26 -4.75 119.66 119.90 1h4q s GLN 250 Ca 0.00 1.24 -0.22 0.00 -1.95 0.00 0.00 55.36 54.43 1h4q s GLN 250 Cb 0.00 -3.45 -0.05 0.00 -0.22 0.00 0.00 33.01 29.29 1h4q s GLN 250 CO 0.00 0.02 0.66 0.08 -0.25 0.00 0.00 175.29 175.80 1h4q s VAL 251 N 0.83 4.84 0.19 1.09 1.01 -1.26 -1.11 120.40 125.99 1h4q s VAL 251 Ca 0.47 1.40 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 1h4q s VAL 251 Cb -0.20 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1h4q s VAL 251 CO 0.25 0.39 0.49 -1.59 0.00 0.00 0.00 175.10 174.65 1h4q s LYS 252 N -0.12 1.35 0.37 2.72 -2.85 -0.02 -4.94 119.74 116.26 1h4q s LYS 252 Ca 0.34 -0.90 -0.25 0.00 -1.00 0.00 0.00 55.97 54.16 1h4q s LYS 252 Cb -0.19 0.50 -0.09 0.00 -2.06 0.00 0.00 37.83 35.99 1h4q s LYS 252 CO 0.19 -0.56 1.02 0.71 0.10 0.00 0.00 175.35 176.81 1h4q s TYR 253 N -3.88 3.41 0.75 1.78 1.51 -1.26 -0.85 117.35 118.80 1h4q s TYR 253 Ca 0.10 1.69 -0.12 0.00 -1.01 0.00 0.00 57.07 57.73 1h4q s TYR 253 Cb -0.00 -3.08 0.04 0.00 -0.11 0.00 0.00 41.96 38.81 1h4q s TYR 253 CO -0.03 -0.37 1.11 0.14 -1.11 0.00 0.00 175.55 175.29 1h4q s VAL 254 N -1.62 3.19 -0.23 0.71 -7.23 -0.92 -4.93 120.40 109.36 1h4q s VAL 254 Ca 0.55 0.39 -0.03 0.00 -1.81 0.00 0.00 61.98 61.07 1h4q s VAL 254 Cb -0.21 -3.31 0.01 0.00 0.56 0.00 0.00 36.38 33.42 1h4q s VAL 254 CO 0.27 -0.51 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.50 1h4q s HIS 255 N -3.33 3.00 0.17 2.82 3.76 0.16 -4.47 115.29 117.40 1h4q s HIS 255 Ca 0.59 -1.24 0.05 0.00 -0.15 0.00 0.00 55.06 54.32 1h4q s HIS 255 Cb -0.12 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1h4q s HIS 255 CO 0.52 -0.64 0.14 0.95 -0.85 0.00 0.00 174.74 174.86 1h4q s THR 256 N 1.41 4.46 0.30 1.30 -4.23 -0.99 0.83 115.64 118.71 1h4q s THR 256 Ca 0.03 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1h4q s THR 256 Cb -0.15 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.34 1h4q s THR 256 CO -0.04 -0.13 0.03 0.42 -0.54 0.00 0.00 174.62 174.36 1h4q s THR 257 N -1.78 1.21 -0.17 3.99 -4.23 -0.40 -1.24 115.64 113.02 1h4q s THR 257 Ca 0.31 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 1h4q s THR 257 Cb -0.10 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.14 1h4q s THR 257 CO 0.23 -0.11 0.45 -0.55 -0.54 0.00 0.00 174.62 174.10 1h4q s SER 258 N -3.44 -0.48 -0.04 3.99 0.15 -0.74 -2.19 113.70 110.96 1h4q s SER 258 Ca 0.34 0.91 -0.15 0.00 0.70 0.00 0.00 55.95 57.75 1h4q s SER 258 Cb 0.07 0.91 0.03 0.00 -1.71 0.00 0.00 66.02 65.32 1h4q s SER 258 CO 0.14 -0.16 0.33 -1.66 1.20 0.00 0.00 173.24 173.08 1h4q s TRP 259 N 0.34 -0.23 -0.04 3.44 1.48 -0.80 0.14 118.94 123.27 1h4q s TRP 259 Ca -0.01 0.40 -0.28 0.00 -1.06 0.00 0.00 56.10 55.15 1h4q s TRP 259 Cb -0.04 0.11 0.06 0.00 -1.16 0.00 0.00 33.47 32.45 1h4q s TRP 259 CO -0.01 -0.36 0.62 0.20 -4.06 0.00 0.00 176.95 173.35 1h4q s GLY 260 N -1.06 -0.51 -0.03 3.67 0.00 -0.84 0.42 107.32 108.97 1h4q s GLY 260 Ca -0.11 1.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.75 1h4q s GLY 260 CO 0.04 0.81 0.06 -2.27 0.00 0.00 0.00 173.10 171.74 1h4q s LEU 261 N -1.24 0.77 0.00 0.66 0.20 -0.96 -2.69 118.68 115.43 1h4q s LEU 261 Ca -0.11 0.09 0.04 0.00 0.69 0.00 0.00 54.13 54.84 1h4q s LEU 261 Cb -0.01 -0.02 0.04 0.00 -0.43 0.00 0.00 46.19 45.77 1h4q s LEU 261 CO 0.09 -0.16 0.30 -1.54 -0.29 0.00 0.00 176.35 174.74 1h4q n SER 262 N 4.49 2.08 0.00 3.68 3.41 -1.26 -1.59 113.62 124.43 1h4q n SER 262 Ca -0.21 -2.23 0.08 0.00 -0.26 0.00 0.00 58.87 56.24 1h4q n SER 262 Cb 0.50 -0.05 0.45 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.41 0.00 0.29 7.33 2.14 -0.67 -1.56 117.44 123.56 1h4q n TRP 263 Ca -0.00 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.72 1h4q n TRP 263 Cb 0.41 0.00 0.87 0.00 -0.81 0.00 0.00 31.31 31.79 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 0.19 114.38 112.48 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 0.05 -0.00 0.35 -1.51 0.00 0.00 179.97 178.86 1h4q h PHE 265 N 0.00 0.00 -0.21 2.20 3.57 -1.57 0.78 116.94 121.71 1h4q h PHE 265 Ca -0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1h4q h PHE 265 Cb 0.16 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1h4q h PHE 265 CO 0.00 0.00 -0.31 0.82 -2.23 0.00 0.00 178.31 176.60 1h4q h ILE 266 N 0.00 1.33 -0.94 1.41 2.04 -0.85 -2.15 117.51 118.34 1h4q h ILE 266 Ca -0.00 -1.51 0.07 0.00 1.00 0.00 0.00 64.86 64.43 1h4q h ILE 266 Cb 0.00 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1h4q h ILE 266 CO 0.00 0.47 0.61 1.23 0.00 0.00 0.00 178.15 180.46 1h4q h GLY 267 N 0.27 1.41 1.01 5.37 0.00 -0.91 -0.24 103.07 109.99 1h4q h GLY 267 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1h4q h GLY 267 CO 0.07 0.29 0.41 0.00 0.00 0.00 0.00 176.54 177.31 1h4q h ALA 268 N 1.50 0.98 -0.40 3.60 0.00 -0.98 -0.58 119.26 123.39 1h4q h ALA 268 Ca 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1h4q h ALA 268 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1h4q h ALA 268 CO -0.17 0.51 0.22 0.82 0.00 0.00 0.00 179.25 180.63 1h4q h ILE 269 N 1.07 1.15 -0.01 0.00 2.04 -0.43 -0.99 117.51 120.34 1h4q h ILE 269 Ca 0.27 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1h4q h ILE 269 Cb 0.06 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1h4q h ILE 269 CO -0.04 0.16 0.00 0.40 0.00 0.00 0.00 178.15 178.67 1h4q h ILE 270 N 0.51 1.08 0.00 -0.67 2.04 -0.82 -2.97 117.51 116.67 1h4q h ILE 270 Ca 0.14 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1h4q h ILE 270 Cb 0.06 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1h4q h ILE 270 CO -0.02 0.06 0.00 0.23 0.00 0.00 0.00 178.15 178.42 1h4q n MET 271 N -5.04 0.22 -0.05 2.37 2.81 -0.26 -1.19 117.12 115.98 1h4q n MET 271 Ca -0.07 0.03 -0.16 0.00 -1.81 0.00 0.00 57.70 55.69 1h4q n MET 271 Cb 0.07 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.95 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 -1.38 1.62 0.16 2.03 -1.04 -0.38 -0.27 114.28 115.01 1h4q n THR 272 Ca 0.10 -0.70 0.03 0.00 -2.04 0.00 0.00 64.05 61.44 1h4q n THR 272 Cb 0.26 -1.31 -0.04 0.00 -1.82 0.00 0.00 70.33 67.43 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 -1.71 -1.42 8.25 -1.13 -4.70 115.22 111.30 1h4q n HIS 273 Ca -0.32 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.74 1h4q n HIS 273 Cb 1.05 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 32.11 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 1.60 0.56 0.00 -1.41 0.00 -0.33 -4.44 105.19 101.17 1h4q n GLY 274 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.09 1.33 0.03 1.61 3.85 0.79 -4.98 116.55 119.09 1h4q n ASP 275 Ca 0.08 -0.94 0.11 0.00 -0.71 0.00 0.00 54.79 53.32 1h4q n ASP 275 Cb 0.41 0.00 0.44 0.00 -1.35 0.00 0.00 41.12 40.62 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 -1.58 0.18 -0.70 -1.12 10.43 -1.26 -1.41 116.55 121.10 1h4q n ASP 276 Ca 0.00 0.53 0.13 0.00 2.57 0.00 0.00 54.79 58.02 1h4q n ASP 276 Cb 0.00 -0.58 0.34 0.00 1.84 0.00 0.00 41.12 42.72 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 -1.69 1.96 0.00 -1.24 1.74 -1.26 -4.88 116.66 111.30 1h4q n ARG 277 Ca 0.05 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1h4q n ARG 277 Cb 0.26 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.25 0.22 3.72 -0.13 0.00 -0.50 -3.69 105.19 106.06 1h4q n GLY 278 Ca 0.17 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 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 3.11 -0.28 0.99 1.43 -0.49 -0.15 118.68 123.29 1h4q s LEU 279 Ca 0.00 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1h4q s LEU 279 Cb 0.00 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 41.80 1h4q s LEU 279 CO 0.00 -2.47 0.35 -0.69 0.23 0.00 0.00 176.35 173.77 1h4q s VAL 280 N -2.40 -0.53 -0.01 -1.59 1.01 -1.26 -3.56 120.40 112.06 1h4q s VAL 280 Ca 0.69 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 1h4q s VAL 280 Cb -0.24 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1h4q s VAL 280 CO 0.51 -0.33 0.42 -0.76 0.00 0.00 0.00 175.10 174.94 1h4q s LEU 281 N 2.47 4.45 0.10 3.92 1.43 -1.02 -4.53 118.68 125.50 1h4q s LEU 281 Ca 0.10 0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 53.84 1h4q s LEU 281 Cb -0.14 -2.60 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 1h4q s LEU 281 CO -0.28 0.29 1.33 -2.16 0.23 0.00 0.00 176.35 175.76 1h4q s PRO 282 N -0.88 4.36 0.44 1.29 0.04 -1.26 -4.62 135.00 134.36 1h4q s PRO 282 Ca 0.24 1.99 0.26 0.00 0.04 0.00 0.00 61.00 63.53 1h4q s PRO 282 Cb -0.17 -3.27 1.31 0.00 0.04 0.00 0.00 34.50 32.41 1h4q s PRO 282 CO 0.13 -0.38 1.72 -1.35 0.04 0.00 0.00 177.00 177.16 1h4q h PRO 283 N 6.73 0.20 0.00 0.56 0.11 -1.88 -0.62 132.00 137.10 1h4q h PRO 283 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h4q h PRO 283 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1h4q h PRO 283 CO 0.85 0.14 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 1h4q n ARG 284 N -4.55 0.44 0.00 1.05 1.74 -1.26 -3.53 116.66 110.55 1h4q n ARG 284 Ca 0.30 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1h4q n ARG 284 Cb 1.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 1h4q n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h4q n LEU 285 N -1.25 0.27 -4.72 0.55 4.77 -0.33 -5.00 117.00 111.29 1h4q n LEU 285 Ca 0.14 -0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 1h4q n LEU 285 Cb 0.19 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1h4q n LEU 285 CO 0.20 0.07 0.97 0.00 -1.33 0.00 0.00 177.39 177.29 1h4q s ALA 286 N -0.02 3.50 0.38 -1.18 0.00 -0.67 -4.63 121.76 119.14 1h4q s ALA 286 Ca 0.00 1.02 0.12 0.00 0.00 0.00 0.00 51.96 53.10 1h4q s ALA 286 Cb 0.00 -3.48 0.77 0.00 0.00 0.00 0.00 23.12 20.41 1h4q s ALA 286 CO 0.00 -0.51 1.87 -1.35 0.00 0.00 0.00 175.76 175.77 1h4q h PRO 287 N 6.19 0.06 -4.70 0.00 0.10 -1.90 -3.39 132.00 128.35 1h4q h PRO 287 Ca -0.43 -0.02 -0.61 0.00 0.10 0.00 0.00 66.00 65.05 1h4q h PRO 287 Cb 1.21 -0.01 -0.36 0.00 0.10 0.00 0.00 31.00 31.95 1h4q h PRO 287 CO 0.81 0.35 -0.84 0.42 0.10 0.00 0.00 178.00 178.85 1h4q s ILE 288 N -4.38 1.60 -0.16 4.15 1.01 -1.26 -4.79 121.20 117.37 1h4q s ILE 288 Ca -0.04 -0.65 0.11 0.00 0.00 0.00 0.00 60.65 60.07 1h4q s ILE 288 Cb 0.15 -1.49 -0.23 0.00 0.01 0.00 0.00 42.46 40.90 1h4q s ILE 288 CO 0.72 0.46 0.21 0.00 0.00 0.00 0.00 174.94 176.33 1h4q n GLN 289 N 4.69 0.67 -4.25 2.79 6.02 0.12 -4.25 117.38 123.18 1h4q n GLN 289 Ca -0.17 0.13 -0.20 0.00 -0.01 0.00 0.00 57.00 56.74 1h4q n GLN 289 Cb 0.50 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.53 0.61 -0.11 5.09 1.01 -1.07 -1.74 120.40 121.66 1h4q s VAL 290 Ca -0.14 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1h4q s VAL 290 Cb 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1h4q s VAL 290 CO 0.78 0.22 -0.23 0.54 0.00 0.00 0.00 175.10 176.41 1h4q s VAL 291 N 0.60 2.05 -0.22 2.92 0.11 -0.61 -1.39 120.40 123.86 1h4q s VAL 291 Ca -0.08 -1.00 -0.10 0.00 -2.93 0.00 0.00 61.98 57.86 1h4q s VAL 291 Cb -0.12 -1.78 -0.05 0.00 -1.53 0.00 0.00 36.38 32.90 1h4q s VAL 291 CO 0.00 0.55 0.14 -0.63 -3.33 0.00 0.00 175.10 171.84 1h4q s ILE 292 N 0.47 5.32 -0.31 7.04 1.01 -0.15 -0.75 121.20 133.83 1h4q s ILE 292 Ca -0.16 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1h4q s ILE 292 Cb -0.17 -3.46 0.08 0.00 0.01 0.00 0.00 42.46 38.92 1h4q s ILE 292 CO 0.06 0.39 -0.01 -0.69 0.00 0.00 0.00 174.94 174.68 1h4q s VAL 293 N 0.77 2.33 0.02 2.92 1.01 -0.26 -1.05 120.40 126.15 1h4q s VAL 293 Ca 0.07 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 59.80 1h4q s VAL 293 Cb -0.13 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1h4q s VAL 293 CO 0.02 -0.33 0.95 -2.16 0.00 0.00 0.00 175.10 173.58 1h4q s PRO 294 N 1.02 4.57 -0.11 2.72 0.04 -1.26 -2.07 135.00 139.91 1h4q s PRO 294 Ca 0.01 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 1h4q s PRO 294 Cb -0.20 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1h4q s PRO 294 CO -0.06 0.02 -0.08 0.42 0.04 0.00 0.00 177.00 177.34 1h4q s ILE 295 N 0.76 3.55 0.00 0.56 1.01 0.12 -4.94 121.20 122.26 1h4q s ILE 295 Ca 0.49 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1h4q s ILE 295 Cb -0.21 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1h4q s ILE 295 CO 0.27 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.75 1h4q n TYR 296 N 3.03 0.00 -3.64 3.97 0.18 -1.26 -2.94 117.16 116.50 1h4q n TYR 296 Ca -0.18 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.52 1h4q n TYR 296 Cb 0.53 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.42 1h4q n TYR 296 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1h4q s LYS 297 N 1.09 0.47 0.08 -3.48 1.02 -1.26 -4.96 119.74 112.71 1h4q s LYS 297 Ca 0.00 0.54 0.04 0.00 0.02 0.00 0.00 55.97 56.56 1h4q s LYS 297 Cb 0.00 0.23 0.28 0.00 -0.52 0.00 0.00 37.83 37.82 1h4q s LYS 297 CO 0.00 -0.06 0.37 -0.25 -0.92 0.00 0.00 175.35 174.49 1h4q n ASP 298 N 2.10 0.06 0.00 2.83 9.92 -1.26 0.21 116.55 130.40 1h4q n ASP 298 Ca -0.12 0.39 0.02 0.00 -0.53 0.00 0.00 54.79 54.54 1h4q n ASP 298 Cb 0.56 -0.18 0.10 0.00 -0.64 0.00 0.00 41.12 40.96 1h4q n ASP 298 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1h4q n GLU 299 N -3.66 0.91 0.00 -1.24 0.28 -1.26 -3.40 120.64 112.27 1h4q n GLU 299 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1h4q n GLU 299 Cb 0.27 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.08 1h4q n GLU 299 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1h4q n SER 300 N -0.56 0.00 0.01 -1.84 3.41 0.56 -4.86 113.62 110.34 1h4q n SER 300 Ca 0.02 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.86 1h4q n SER 300 Cb 0.01 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.67 1h4q n SER 300 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1h4q h ARG 301 N 0.00 0.00 -0.00 4.33 2.43 -1.07 -0.48 114.38 119.59 1h4q h ARG 301 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1h4q h ARG 301 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1h4q h ARG 301 CO 0.00 0.00 -0.05 0.93 -1.51 0.00 0.00 179.97 179.34 1h4q h GLU 302 N 0.00 0.03 -0.08 0.20 4.39 -1.86 -3.09 114.58 114.18 1h4q h GLU 302 Ca 0.27 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 59.73 1h4q h GLU 302 Cb 1.44 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1h4q h GLU 302 CO -0.00 0.81 -0.81 0.07 -1.16 0.00 0.00 179.01 177.91 1h4q h ARG 303 N -0.73 0.54 0.41 2.33 0.11 -1.53 -2.21 114.38 113.29 1h4q h ARG 303 Ca -0.01 -0.48 -0.02 0.00 0.10 0.00 0.00 59.98 59.58 1h4q h ARG 303 Cb 0.82 0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.02 1h4q h ARG 303 CO 0.01 1.11 -0.20 0.28 0.10 0.00 0.00 179.97 181.27 1h4q h VAL 304 N 0.35 0.00 -1.16 0.08 2.07 -1.31 -1.74 116.25 114.53 1h4q h VAL 304 Ca -0.06 -0.05 0.33 0.00 0.82 0.00 0.00 66.70 67.74 1h4q h VAL 304 Cb 1.42 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1h4q h VAL 304 CO 0.15 0.00 0.79 -0.07 0.02 0.00 0.00 177.57 178.46 1h4q h LEU 305 N -0.60 0.21 -0.23 2.57 3.38 -1.65 0.41 115.31 119.40 1h4q h LEU 305 Ca -0.06 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1h4q h LEU 305 Cb 0.42 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1h4q h LEU 305 CO 0.09 0.02 0.04 -0.08 0.09 0.00 0.00 178.44 178.59 1h4q h GLU 306 N 0.17 0.38 -0.21 1.13 4.81 -1.13 0.03 114.58 119.76 1h4q h GLU 306 Ca 0.61 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.69 1h4q h GLU 306 Cb 2.02 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 1h4q h GLU 306 CO -0.17 0.52 -0.07 0.00 -0.73 0.00 0.00 179.01 178.56 1h4q h ALA 307 N 0.85 0.29 -0.18 2.92 0.00 0.57 -1.55 119.26 122.16 1h4q h ALA 307 Ca 0.07 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1h4q h ALA 307 Cb 0.32 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1h4q h ALA 307 CO 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 179.25 179.14 1h4q h ALA 308 N 0.72 -0.11 -0.93 0.00 0.00 -0.63 0.52 119.26 118.83 1h4q h ALA 308 Ca 0.05 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1h4q h ALA 308 Cb 0.54 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1h4q h ALA 308 CO 0.02 -0.65 0.60 1.96 0.00 0.00 0.00 179.25 181.19 1h4q h GLN 309 N -0.24 0.98 -0.21 0.00 1.08 -0.89 -0.44 115.11 115.40 1h4q h GLN 309 Ca 0.12 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1h4q h GLN 309 Cb 0.41 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1h4q h GLN 309 CO -0.32 0.65 -0.06 0.78 -0.95 0.00 0.00 178.83 178.93 1h4q h GLY 310 N 1.01 0.44 1.73 3.46 0.00 -0.02 -2.87 103.07 106.83 1h4q h GLY 310 Ca 0.42 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1h4q h GLY 310 CO -0.17 0.34 0.15 -2.00 0.00 0.00 0.00 176.54 174.86 1h4q h LEU 311 N 0.13 0.31 -0.01 3.11 5.85 0.64 -1.43 115.31 123.91 1h4q h LEU 311 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1h4q h LEU 311 Cb 0.52 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1h4q h LEU 311 CO 0.02 0.25 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.27 1h4q h ARG 312 N 0.36 -0.01 -0.37 1.25 2.43 -0.89 -0.38 114.38 116.76 1h4q h ARG 312 Ca 0.10 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1h4q h ARG 312 Cb -0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1h4q h ARG 312 CO -0.02 -0.01 0.18 1.96 -1.51 0.00 0.00 179.97 180.58 1h4q h GLN 313 N -0.01 0.53 -0.94 0.20 1.08 -1.19 -0.16 115.11 114.62 1h4q h GLN 313 Ca 0.01 -0.07 0.09 0.00 -1.45 0.00 0.00 58.65 57.22 1h4q h GLN 313 Cb 0.02 -0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 1h4q h GLN 313 CO -0.01 0.46 0.60 0.00 -0.95 0.00 0.00 178.83 178.93 1h4q h ALA 314 N 1.04 1.54 0.02 3.87 0.00 -1.04 0.49 119.26 125.18 1h4q h ALA 314 Ca 0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 1h4q h ALA 314 Cb 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h4q h ALA 314 CO -0.02 0.28 -1.01 -0.07 0.00 0.00 0.00 179.25 178.43 1h4q h LEU 315 N 1.00 0.65 -0.91 0.00 3.38 -0.62 -3.12 115.31 115.69 1h4q h LEU 315 Ca 0.43 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1h4q h LEU 315 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1h4q h LEU 315 CO -0.18 1.34 -0.17 -0.07 0.09 0.00 0.00 178.44 179.45 1h4q h LEU 316 N 0.27 0.61 -1.71 1.67 3.38 -0.52 -1.88 115.31 117.12 1h4q h LEU 316 Ca -0.10 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.74 1h4q h LEU 316 Cb 1.66 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1h4q h LEU 316 CO 0.18 0.79 0.31 0.00 0.09 0.00 0.00 178.44 179.81 1h4q h ALA 317 N 1.26 1.97 -0.00 1.53 0.00 -0.90 0.15 119.26 123.27 1h4q h ALA 317 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h4q h ALA 317 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1h4q h ALA 317 CO 0.04 -0.06 -0.01 1.04 0.00 0.00 0.00 179.25 180.26 1h4q n GLN 318 N -4.47 0.70 -0.82 0.00 1.13 -0.76 -4.87 117.38 108.29 1h4q n GLN 318 Ca 0.06 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1h4q n GLN 318 Cb 0.27 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.12 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 1.17 0.61 3.74 1.08 0.00 0.53 -5.02 105.19 107.30 1h4q n GLY 319 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 4.54 -0.80 0.99 1.43 -0.90 -4.98 118.68 118.97 1h4q s LEU 320 Ca 0.00 1.88 -0.24 0.00 -1.03 0.00 0.00 54.13 54.74 1h4q s LEU 320 Cb 0.00 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1h4q s LEU 320 CO 0.00 -0.02 1.20 -0.13 0.23 0.00 0.00 176.35 177.63 1h4q s ARG 321 N -0.41 3.30 0.16 1.70 0.52 -1.26 -4.23 118.95 118.73 1h4q s ARG 321 Ca 0.45 -0.81 0.08 0.00 -0.52 0.00 0.00 55.73 54.94 1h4q s ARG 321 Cb -0.25 -4.54 -0.04 0.00 0.52 0.00 0.00 34.95 30.64 1h4q s ARG 321 CO 0.31 -2.01 -0.08 0.54 0.02 0.00 0.00 175.30 174.08 1h4q s VAL 322 N 4.66 3.31 -0.03 3.52 0.11 -1.26 0.15 120.40 130.85 1h4q s VAL 322 Ca 0.33 -1.53 0.01 0.00 -2.93 0.00 0.00 61.98 57.86 1h4q s VAL 322 Cb -0.09 -2.62 0.02 0.00 -1.53 0.00 0.00 36.38 32.17 1h4q s VAL 322 CO 0.05 -0.06 -0.01 -2.28 -3.33 0.00 0.00 175.10 169.47 1h4q s HIS 323 N -1.58 0.43 -0.16 1.54 5.04 -0.49 -4.98 115.29 115.09 1h4q s HIS 323 Ca 0.24 -0.06 -0.12 0.00 -1.54 0.00 0.00 55.06 53.59 1h4q s HIS 323 Cb -0.09 -0.47 -0.05 0.00 0.04 0.00 0.00 32.58 32.01 1h4q s HIS 323 CO 0.15 -0.14 0.22 -1.17 -2.34 0.00 0.00 174.74 171.47 1h4q s LEU 324 N 0.93 4.26 -0.88 8.88 2.96 -1.26 -0.98 118.68 132.59 1h4q s LEU 324 Ca -0.10 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 1h4q s LEU 324 Cb -0.13 -2.25 0.22 0.00 0.50 0.00 0.00 46.19 44.53 1h4q s LEU 324 CO -0.01 0.17 0.80 -0.62 -1.32 0.00 0.00 176.35 175.37 1h4q s ASP 325 N 0.20 6.43 0.05 3.68 2.15 -0.21 -4.86 116.67 124.11 1h4q s ASP 325 Ca 0.14 -3.20 -0.20 0.00 0.43 0.00 0.00 52.55 49.71 1h4q s ASP 325 Cb -0.12 -2.07 -0.13 0.00 -0.30 0.00 0.00 42.92 40.29 1h4q s ASP 325 CO 0.02 -0.37 1.39 0.44 -0.17 0.00 0.00 175.17 176.48 1h4q h ASP 326 N 6.93 0.37 0.00 -0.34 3.32 -1.96 -3.39 116.42 121.34 1h4q h ASP 326 Ca 0.11 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1h4q h ASP 326 Cb 0.93 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1h4q h ASP 326 CO 0.83 0.72 0.00 0.54 -1.72 0.00 0.00 179.24 179.61 1h4q n ARG 327 N -4.60 0.00 0.21 3.56 1.74 -1.26 -4.73 116.66 111.58 1h4q n ARG 327 Ca -0.06 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.11 1h4q n ARG 327 Cb 0.32 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.15 1h4q n ARG 327 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1h4q h ASP 328 N 0.00 0.00 -0.01 0.55 1.82 -2.01 -3.09 116.42 113.69 1h4q h ASP 328 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1h4q h ASP 328 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 1h4q h ASP 328 CO 0.00 0.28 0.01 1.56 -1.61 0.00 0.00 179.24 179.48 1h4q h GLN 329 N 0.00 0.00 -6.29 0.28 7.50 -2.01 -3.44 115.11 111.15 1h4q h GLN 329 Ca -0.00 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.56 1h4q h GLN 329 Cb 0.83 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.26 1h4q h GLN 329 CO 0.04 0.00 -0.64 -1.01 -1.50 0.00 0.00 178.83 175.72 1h4q s HIS 330 N -4.78 2.89 0.32 2.96 3.76 -1.17 -5.12 115.29 114.15 1h4q s HIS 330 Ca -0.05 -0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 54.57 1h4q s HIS 330 Cb 0.16 -1.38 -0.09 0.00 1.11 0.00 0.00 32.58 32.38 1h4q s HIS 330 CO 0.59 0.53 0.76 -0.08 -0.85 0.00 0.00 174.74 175.69 1h4q s THR 331 N -1.82 4.63 0.15 1.30 -1.32 -1.26 -4.93 115.64 112.40 1h4q s THR 331 Ca 0.29 1.05 -0.28 0.00 -1.21 0.00 0.00 61.69 61.54 1h4q s THR 331 Cb -0.09 -3.64 -0.01 0.00 -1.51 0.00 0.00 72.50 67.25 1h4q s THR 331 CO 0.20 -0.16 1.57 -0.65 -2.21 0.00 0.00 174.62 173.37 1h4q h PRO 332 N 2.34 -0.29 -0.37 7.08 0.11 -1.96 0.18 132.00 139.09 1h4q h PRO 332 Ca -0.48 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1h4q h PRO 332 Cb 1.18 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1h4q h PRO 332 CO 0.65 -0.19 0.36 0.78 -0.21 0.00 0.00 178.00 179.38 1h4q h GLY 333 N -0.30 0.00 0.31 -0.55 0.00 -1.99 0.28 103.07 100.82 1h4q h GLY 333 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1h4q h GLY 333 CO -0.62 0.00 -0.00 -1.82 0.00 0.00 0.00 176.54 174.09 1h4q h TYR 334 N 0.00 -0.01 -0.73 5.60 3.20 -1.07 -2.98 116.97 120.99 1h4q h TYR 334 Ca 0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1h4q h TYR 334 Cb 0.89 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1h4q h TYR 334 CO 0.00 0.67 0.47 0.87 -1.64 0.00 0.00 178.16 178.53 1h4q h LYS 335 N -0.71 0.91 -0.54 1.82 1.57 -0.11 -1.89 116.57 117.62 1h4q h LYS 335 Ca -0.00 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1h4q h LYS 335 Cb 0.69 -0.21 -0.10 0.00 0.08 0.00 0.00 32.23 32.69 1h4q h LYS 335 CO 0.00 0.60 -0.10 0.74 -0.57 0.00 0.00 179.45 180.13 1h4q h PHE 336 N 0.94 -0.22 -0.42 -1.35 -1.00 -0.56 -1.43 116.94 112.91 1h4q h PHE 336 Ca 0.28 0.05 -0.06 0.00 2.81 0.00 0.00 57.97 61.04 1h4q h PHE 336 Cb -0.05 0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1h4q h PHE 336 CO -0.03 -0.21 0.02 0.45 -1.61 0.00 0.00 178.31 176.94 1h4q h HIS 337 N 0.03 0.78 -0.36 -0.55 3.86 -1.27 -2.56 115.15 115.08 1h4q h HIS 337 Ca 0.27 -0.13 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1h4q h HIS 337 Cb 0.41 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 1h4q h HIS 337 CO -0.42 0.77 0.12 1.49 0.86 0.00 0.00 177.93 180.75 1h4q h GLU 338 N 0.56 0.26 0.00 2.45 4.81 -0.55 0.04 114.58 122.15 1h4q h GLU 338 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1h4q h GLU 338 Cb 0.44 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1h4q h GLU 338 CO 0.02 0.17 0.00 -1.49 -0.73 0.00 0.00 179.01 176.98 1h4q h TRP 339 N 0.27 0.00 0.00 0.92 4.06 -1.28 -0.57 115.95 119.35 1h4q h TRP 339 Ca 0.16 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.90 1h4q h TRP 339 Cb 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1h4q h TRP 339 CO -0.14 0.00 -1.22 0.93 -3.56 0.00 0.00 178.44 174.45 1h4q h GLU 340 N 0.00 0.00 -0.22 0.49 5.08 -0.92 -2.61 114.58 116.40 1h4q h GLU 340 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1h4q h GLU 340 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1h4q h GLU 340 CO 0.00 0.62 -0.55 1.25 -1.00 0.00 0.00 179.01 179.33 1h4q h LEU 341 N 0.00 0.86 0.00 1.33 5.85 -0.07 -3.10 115.31 120.18 1h4q h LEU 341 Ca -0.12 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1h4q h LEU 341 Cb 1.74 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1h4q h LEU 341 CO 0.09 1.28 0.00 0.29 -0.34 0.00 0.00 178.44 179.75 1h4q n LYS 342 N -4.08 0.65 -0.79 1.25 5.02 -0.31 -1.40 118.16 118.49 1h4q n LYS 342 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1h4q n LYS 342 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 1.12 0.68 3.67 0.72 0.00 -1.15 -4.77 105.19 105.47 1h4q n GLY 343 Ca 0.18 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 1h4q n GLY 343 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h4q n VAL 344 N -2.58 0.24 -0.05 1.61 0.31 -0.99 -2.44 118.33 114.44 1h4q n VAL 344 Ca 0.00 -0.04 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 1h4q n VAL 344 Cb 0.00 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 1h4q n VAL 344 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1h4q h PRO 345 N 7.10 0.06 -6.00 5.55 0.11 -1.74 -3.40 132.00 133.69 1h4q h PRO 345 Ca -0.47 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.10 1h4q h PRO 345 Cb 1.28 -0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.20 1h4q h PRO 345 CO 0.90 0.04 -0.78 -0.06 -0.21 0.00 0.00 178.00 177.90 1h4q s PHE 346 N -6.19 1.93 -0.01 0.65 0.40 -0.71 -0.33 117.98 113.71 1h4q s PHE 346 Ca -0.13 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1h4q s PHE 346 Cb 0.10 -0.93 0.00 0.00 0.51 0.00 0.00 43.02 42.70 1h4q s PHE 346 CO 0.69 0.41 -0.06 0.50 0.70 0.00 0.00 175.22 177.46 1h4q s ARG 347 N -3.02 0.58 -0.18 0.44 3.52 -0.09 -1.57 118.95 118.63 1h4q s ARG 347 Ca 0.20 -0.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.59 1h4q s ARG 347 Cb -0.05 -0.57 -0.01 0.00 -1.56 0.00 0.00 34.95 32.76 1h4q s ARG 347 CO 0.08 0.08 -0.08 0.08 -0.81 0.00 0.00 175.30 174.64 1h4q s VAL 348 N 0.14 3.21 -0.36 7.11 1.01 0.07 -0.72 120.40 130.86 1h4q s VAL 348 Ca -0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1h4q s VAL 348 Cb -0.06 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1h4q s VAL 348 CO -0.00 0.47 0.22 -1.61 0.00 0.00 0.00 175.10 174.18 1h4q s GLU 349 N 0.98 3.13 -0.41 2.72 2.02 0.18 -1.11 118.70 126.21 1h4q s GLU 349 Ca -0.01 -0.88 -0.10 0.00 0.02 0.00 0.00 54.97 54.00 1h4q s GLU 349 Cb -0.15 -3.76 0.07 0.00 0.10 0.00 0.00 34.13 30.39 1h4q s GLU 349 CO -0.00 -0.59 0.24 -0.51 0.02 0.00 0.00 175.26 174.42 1h4q s LEU 350 N 1.63 5.03 0.23 1.80 1.43 -0.88 -2.73 118.68 125.20 1h4q s LEU 350 Ca 0.04 -1.37 0.06 0.00 -1.03 0.00 0.00 54.13 51.83 1h4q s LEU 350 Cb -0.18 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1h4q s LEU 350 CO 0.08 -0.50 0.28 -0.83 0.23 0.00 0.00 176.35 175.62 1h4q s GLY 351 N 1.97 1.35 0.25 -3.19 0.00 -1.26 0.13 107.32 106.56 1h4q s GLY 351 Ca 0.02 -1.29 -0.07 0.00 0.00 0.00 0.00 44.72 43.39 1h4q s GLY 351 CO 0.03 -1.31 1.63 -2.55 0.00 0.00 0.00 173.10 170.90 1h4q h PRO 352 N 1.42 0.09 0.00 2.90 0.11 -1.92 -3.22 132.00 131.39 1h4q h PRO 352 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h4q h PRO 352 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h4q h PRO 352 CO 0.62 0.06 0.00 0.36 -0.21 0.00 0.00 178.00 178.83 1h4q n LYS 353 N -5.35 0.00 0.15 1.05 2.85 -1.26 -3.80 118.16 111.80 1h4q n LYS 353 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1h4q n LYS 353 Cb 0.47 -0.86 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 1h4q n LYS 353 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1h4q n ASP 354 N -0.45 0.00 -0.10 -5.58 8.00 -1.23 -0.49 116.55 116.70 1h4q n ASP 354 Ca 0.00 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.59 1h4q n ASP 354 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1h4q n ASP 354 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1h4q h LEU 355 N 0.00 0.93 -0.95 0.64 5.85 -1.65 0.23 115.31 120.36 1h4q h LEU 355 Ca 0.00 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 1h4q h LEU 355 Cb 1.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1h4q h LEU 355 CO 0.00 1.23 -0.23 -0.08 -0.34 0.00 0.00 178.44 179.02 1h4q h GLU 356 N 0.66 0.50 0.00 1.25 4.81 -0.99 -0.68 114.58 120.13 1h4q h GLU 356 Ca 0.05 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1h4q h GLU 356 Cb 0.99 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1h4q h GLU 356 CO 0.09 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.48 1h4q n GLY 357 N -0.42 -1.39 2.79 1.92 0.00 -1.13 -4.90 105.19 102.06 1h4q n GLY 357 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.26 0.68 3.87 -0.02 0.00 0.24 -5.02 105.19 106.20 1h4q n GLY 358 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1h4q n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4q s GLN 359 N -0.23 2.70 0.19 1.61 -0.21 0.54 -1.39 119.66 122.87 1h4q s GLN 359 Ca 0.00 -1.34 -0.07 0.00 0.02 0.00 0.00 55.36 53.97 1h4q s GLN 359 Cb 0.00 -2.47 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1h4q s GLN 359 CO 0.00 0.01 0.27 0.00 -2.12 0.00 0.00 175.29 173.45 1h4q s ALA 360 N -2.34 0.36 -0.21 6.09 0.00 0.13 -4.12 121.76 121.68 1h4q s ALA 360 Ca 0.43 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 1h4q s ALA 360 Cb -0.05 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1h4q s ALA 360 CO 0.27 -0.67 0.03 0.08 0.00 0.00 0.00 175.76 175.47 1h4q s VAL 361 N -4.05 4.23 -0.22 0.00 1.01 -1.10 -0.22 120.40 120.04 1h4q s VAL 361 Ca 0.26 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1h4q s VAL 361 Cb 0.04 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1h4q s VAL 361 CO 0.06 0.42 0.08 -0.22 0.00 0.00 0.00 175.10 175.44 1h4q s LEU 362 N 0.97 3.69 -0.12 3.92 2.96 0.14 -0.65 118.68 129.59 1h4q s LEU 362 Ca 0.02 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1h4q s LEU 362 Cb -0.14 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.59 1h4q s LEU 362 CO 0.02 0.05 -0.17 0.00 -1.32 0.00 0.00 176.35 174.93 1h4q s ALA 363 N 1.10 1.86 -0.10 5.97 0.00 0.10 -1.08 121.76 129.61 1h4q s ALA 363 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 1h4q s ALA 363 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1h4q s ALA 363 CO 0.04 -0.07 0.12 -1.54 0.00 0.00 0.00 175.76 174.30 1h4q s SER 364 N 0.95 6.17 0.00 0.00 1.04 0.97 -0.91 113.70 121.92 1h4q s SER 364 Ca -0.06 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1h4q s SER 364 Cb -0.15 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1h4q s SER 364 CO -0.02 0.38 0.56 -1.14 0.98 0.00 0.00 173.24 174.00 1h4q n ARG 365 N 1.85 0.00 -0.36 4.02 3.00 0.55 -0.36 116.66 125.37 1h4q n ARG 365 Ca -0.18 0.11 0.08 0.00 -0.00 0.00 0.00 57.85 57.86 1h4q n ARG 365 Cb 0.54 -1.52 0.24 0.00 0.00 0.00 0.00 32.46 31.73 1h4q n ARG 365 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h4q n LEU 366 N -1.06 3.68 0.00 6.15 4.32 -1.26 -4.95 117.00 123.88 1h4q n LEU 366 Ca 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 56.01 53.68 1h4q n LEU 366 Cb 0.02 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1h4q n LEU 366 CO 0.00 0.77 0.00 0.61 -1.22 0.00 0.00 177.39 177.55 1h4q n GLY 367 N 0.59 0.92 3.87 -0.72 0.00 0.52 -5.08 105.19 105.29 1h4q n GLY 367 Ca 0.18 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1h4q n GLY 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4q s GLY 368 N -2.06 2.32 -0.11 -0.02 0.00 -1.17 -4.90 107.32 101.38 1h4q s GLY 368 Ca 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 44.72 44.24 1h4q s GLY 368 CO 0.00 -0.18 0.23 1.25 0.00 0.00 0.00 173.10 174.41 1h4q s LYS 369 N -1.48 0.14 0.05 2.90 2.20 -1.25 -0.02 119.74 122.27 1h4q s LYS 369 Ca 0.26 0.65 -0.13 0.00 -0.36 0.00 0.00 55.97 56.38 1h4q s LYS 369 Cb -0.14 -0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.09 1h4q s LYS 369 CO 0.14 -0.26 0.29 -1.83 -0.36 0.00 0.00 175.35 173.34 1h4q s GLU 370 N 2.07 0.81 -0.14 4.03 -1.05 -0.24 -4.98 118.70 119.19 1h4q s GLU 370 Ca -0.01 -0.53 -0.05 0.00 -0.15 0.00 0.00 54.97 54.22 1h4q s GLU 370 Cb -0.12 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 1h4q s GLU 370 CO -0.08 -0.26 0.05 0.99 0.95 0.00 0.00 175.26 176.91 1h4q s THR 371 N -2.63 4.73 0.06 1.83 2.01 -1.26 0.27 115.64 120.64 1h4q s THR 371 Ca -0.04 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 1h4q s THR 371 Cb -0.01 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.42 1h4q s THR 371 CO -0.04 0.54 0.11 -0.76 -0.69 0.00 0.00 174.62 173.78 1h4q s LEU 372 N -0.28 1.79 0.17 4.42 1.43 0.69 -4.93 118.68 121.97 1h4q s LEU 372 Ca 0.08 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1h4q s LEU 372 Cb -0.12 0.69 -0.08 0.00 0.03 0.00 0.00 46.19 46.71 1h4q s LEU 372 CO 0.02 -0.60 1.19 -2.16 0.23 0.00 0.00 176.35 175.02 1h4q s PRO 373 N -3.29 4.50 0.55 1.29 0.04 -1.26 0.22 135.00 137.05 1h4q s PRO 373 Ca 0.01 1.84 0.30 0.00 0.04 0.00 0.00 61.00 63.19 1h4q s PRO 373 Cb 0.03 -3.26 1.47 0.00 0.04 0.00 0.00 34.50 32.77 1h4q s PRO 373 CO -0.08 -0.09 1.90 -0.07 0.04 0.00 0.00 177.00 178.70 1h4q h LEU 374 N 5.45 0.00 -0.62 -3.56 3.38 -1.54 0.83 115.31 119.25 1h4q h LEU 374 Ca -0.44 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 1h4q h LEU 374 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1h4q h LEU 374 CO 0.75 0.00 -0.64 0.00 0.09 0.00 0.00 178.44 178.64 1h4q h ALA 375 N 1.55 0.83 0.00 1.53 0.00 -1.90 -3.18 119.26 118.09 1h4q h ALA 375 Ca 0.35 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1h4q h ALA 375 Cb 1.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1h4q h ALA 375 CO -0.00 0.76 -0.72 0.00 0.00 0.00 0.00 179.25 179.28 1h4q h ALA 376 N 1.19 0.72 -0.02 0.00 0.00 -1.21 -3.39 119.26 116.56 1h4q h ALA 376 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1h4q h ALA 376 Cb 1.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1h4q h ALA 376 CO 0.10 0.91 -0.02 1.25 0.00 0.00 0.00 179.25 181.48 1h4q h LEU 377 N 0.00 -0.08 -0.93 0.00 5.85 -1.46 0.15 115.31 118.85 1h4q h LEU 377 Ca -0.01 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.95 1h4q h LEU 377 Cb 1.35 0.03 -0.17 0.00 0.37 0.00 0.00 40.66 42.24 1h4q h LEU 377 CO 0.09 -0.02 -0.07 -2.65 -0.34 0.00 0.00 178.44 175.46 1h4q n PRO 378 N -2.82 -0.08 0.03 5.25 -0.02 -1.26 -0.21 135.00 135.88 1h4q n PRO 378 Ca -0.00 1.41 -0.16 0.00 -2.02 0.00 0.00 63.50 62.73 1h4q n PRO 378 Cb 0.01 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 1h4q n PRO 378 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1h4q h GLU 379 N 0.00 0.62 0.00 -0.52 4.22 -1.73 -3.32 114.58 113.84 1h4q h GLU 379 Ca 0.52 -0.57 -0.13 0.00 0.08 0.00 0.00 59.36 59.26 1h4q h GLU 379 Cb 0.99 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1h4q h GLU 379 CO -0.90 1.19 -0.61 0.00 -2.18 0.00 0.00 179.01 176.51 1h4q h ALA 380 N 0.64 0.99 -0.01 2.92 0.00 0.15 -3.35 119.26 120.59 1h4q h ALA 380 Ca -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1h4q h ALA 380 Cb 1.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1h4q h ALA 380 CO 0.16 0.76 -0.14 -0.07 0.00 0.00 0.00 179.25 179.97 1h4q h LEU 381 N 0.00 -0.40 -0.84 0.00 3.38 -0.87 -2.63 115.31 113.94 1h4q h LEU 381 Ca -0.01 0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.24 1h4q h LEU 381 Cb 1.08 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 1h4q h LEU 381 CO 0.08 -0.19 0.13 -0.65 0.09 0.00 0.00 178.44 177.89 1h4q h PRO 382 N -0.23 0.15 -0.13 1.13 0.11 -1.76 0.32 132.00 131.59 1h4q h PRO 382 Ca 0.05 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 1h4q h PRO 382 Cb 0.29 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1h4q h PRO 382 CO -0.14 0.10 -0.53 0.78 -0.21 0.00 0.00 178.00 177.99 1h4q h GLY 383 N 0.15 0.40 0.95 -0.55 0.00 -1.75 -2.58 103.07 99.68 1h4q h GLY 383 Ca 0.50 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 1h4q h GLY 383 CO -0.68 0.40 -0.10 0.50 0.00 0.00 0.00 176.54 176.66 1h4q h LYS 384 N 0.28 0.70 -0.76 4.80 1.57 -0.37 -0.79 116.57 122.00 1h4q h LYS 384 Ca 0.01 -0.28 0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1h4q h LYS 384 Cb 1.03 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.25 1h4q h LYS 384 CO 0.09 0.86 0.50 -0.07 -0.57 0.00 0.00 179.45 180.27 1h4q h LEU 385 N 0.49 0.58 0.05 2.94 -0.00 -0.37 0.18 115.31 119.19 1h4q h LEU 385 Ca 0.09 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1h4q h LEU 385 Cb 0.62 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1h4q h LEU 385 CO 0.04 0.34 -0.03 0.44 -0.00 0.00 0.00 178.44 179.23 1h4q h ASP 386 N 0.64 -0.06 -0.84 -0.43 3.45 -1.03 -1.19 116.42 116.95 1h4q h ASP 386 Ca 0.36 -0.36 0.14 0.00 0.43 0.00 0.00 57.03 57.59 1h4q h ASP 386 Cb 0.52 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.25 1h4q h ASP 386 CO -0.13 0.34 0.55 0.00 -1.57 0.00 0.00 179.24 178.43 1h4q h ALA 387 N 0.44 1.92 0.75 3.45 0.00 -0.27 -0.32 119.26 125.22 1h4q h ALA 387 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1h4q h ALA 387 Cb 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h4q h ALA 387 CO 0.01 -0.14 -0.36 0.35 0.00 0.00 0.00 179.25 179.11 1h4q h PHE 388 N 0.61 -0.93 -0.74 0.00 3.57 -0.44 -1.65 116.94 117.37 1h4q h PHE 388 Ca 0.42 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.04 1h4q h PHE 388 Cb 0.74 0.31 -0.14 0.00 2.79 0.00 0.00 35.95 39.64 1h4q h PHE 388 CO -0.00 -0.58 -0.22 1.25 -2.23 0.00 0.00 178.31 176.53 1h4q h HIS 389 N -1.04 -0.50 -0.23 0.41 2.76 -0.36 0.18 115.15 116.36 1h4q h HIS 389 Ca -0.10 0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1h4q h HIS 389 Cb 0.77 0.34 -0.06 0.00 1.55 0.00 0.00 27.41 30.00 1h4q h HIS 389 CO 0.05 -0.34 -0.17 0.93 -1.30 0.00 0.00 177.93 177.10 1h4q h GLU 390 N -0.03 -0.16 -0.11 5.26 4.39 -0.98 -1.39 114.58 121.56 1h4q h GLU 390 Ca 0.34 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.07 1h4q h GLU 390 Cb 0.55 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1h4q h GLU 390 CO -0.77 -0.11 -0.01 1.49 -1.16 0.00 0.00 179.01 178.46 1h4q h GLU 391 N -0.17 0.03 -0.36 2.33 4.57 0.25 0.22 114.58 121.45 1h4q h GLU 391 Ca 0.13 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1h4q h GLU 391 Cb 0.36 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.86 1h4q h GLU 391 CO -0.33 0.02 -0.47 -0.07 -1.18 0.00 0.00 179.01 176.98 1h4q h LEU 392 N 0.03 -1.55 -0.61 1.64 3.38 -0.61 0.21 115.31 117.79 1h4q h LEU 392 Ca 0.05 0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.32 1h4q h LEU 392 Cb 0.06 0.66 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1h4q h LEU 392 CO -0.09 -0.39 0.26 0.22 0.09 0.00 0.00 178.44 178.53 1h4q h TYR 393 N -0.38 0.47 -0.33 1.13 3.20 -0.77 -1.40 116.97 118.89 1h4q h TYR 393 Ca 0.11 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1h4q h TYR 393 Cb 0.60 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 1h4q h TYR 393 CO -0.64 0.17 -0.09 -0.09 -1.64 0.00 0.00 178.16 175.87 1h4q h ARG 394 N 0.48 -0.00 -0.17 1.82 2.43 0.89 0.45 114.38 120.27 1h4q h ARG 394 Ca 0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1h4q h ARG 394 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1h4q h ARG 394 CO -0.26 -0.00 0.08 0.00 -1.51 0.00 0.00 179.97 178.28 1h4q h ARG 395 N -0.00 0.25 -0.89 0.20 3.08 -0.40 -1.33 114.38 115.28 1h4q h ARG 395 Ca 0.16 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1h4q h ARG 395 Cb 0.25 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 1h4q h ARG 395 CO -0.34 0.29 0.58 0.00 -1.07 0.00 0.00 179.97 179.42 1h4q h ALA 396 N 0.94 1.55 0.23 0.04 0.00 -0.82 0.14 119.26 121.35 1h4q h ALA 396 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1h4q h ALA 396 Cb 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1h4q h ALA 396 CO -0.01 0.30 -0.13 -0.07 0.00 0.00 0.00 179.25 179.35 1h4q h LEU 397 N 0.98 -0.31 -0.64 0.00 3.38 -0.47 -1.50 115.31 116.76 1h4q h LEU 397 Ca 0.39 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.44 1h4q h LEU 397 Cb 0.25 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1h4q h LEU 397 CO -0.15 -0.21 0.32 0.00 0.09 0.00 0.00 178.44 178.49 1h4q h ALA 398 N 0.43 0.85 0.41 1.53 0.00 -0.11 -0.20 119.26 122.17 1h4q h ALA 398 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1h4q h ALA 398 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1h4q h ALA 398 CO 0.04 -0.04 -0.30 0.35 0.00 0.00 0.00 179.25 179.30 1h4q h PHE 399 N 0.59 -0.79 -0.95 0.00 3.57 -0.52 -0.43 116.94 118.41 1h4q h PHE 399 Ca 0.30 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.92 1h4q h PHE 399 Cb 0.25 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 39.20 1h4q h PHE 399 CO -0.10 -0.44 0.58 -0.09 -2.23 0.00 0.00 178.31 176.02 1h4q h ARG 400 N -0.70 0.87 -0.42 1.11 2.43 -0.63 -0.29 114.38 116.76 1h4q h ARG 400 Ca -0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1h4q h ARG 400 Cb 0.59 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1h4q h ARG 400 CO 0.01 0.58 0.12 1.49 -1.51 0.00 0.00 179.97 180.66 1h4q h GLU 401 N 0.90 0.65 0.00 0.20 4.22 -0.72 -1.07 114.58 118.76 1h4q h GLU 401 Ca 0.48 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.77 1h4q h GLU 401 Cb 0.50 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1h4q h GLU 401 CO -0.28 0.65 0.00 -3.47 -2.18 0.00 0.00 179.01 173.73 1h4q n ASP 402 N -4.57 0.16 -0.16 1.04 2.03 -0.20 -2.69 116.55 112.16 1h4q n ASP 402 Ca -0.00 0.54 0.07 0.00 0.52 0.00 0.00 54.79 55.92 1h4q n ASP 402 Cb 0.19 -0.57 0.11 0.00 -0.72 0.00 0.00 41.12 40.12 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 -1.68 0.12 -4.83 -0.67 8.25 -0.25 -4.99 115.22 111.18 1h4q n HIS 403 Ca 0.03 -0.81 -0.32 0.00 -0.26 0.00 0.00 57.72 56.36 1h4q n HIS 403 Cb 0.17 -0.13 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.21 3.00 -0.14 1.59 2.01 -0.54 -0.05 115.64 119.29 1h4q s THR 404 Ca 0.23 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 1h4q s THR 404 Cb 0.19 -2.20 0.06 0.00 0.01 0.00 0.00 72.50 70.56 1h4q s THR 404 CO 0.03 0.52 0.33 -0.60 -0.69 0.00 0.00 174.62 174.21 1h4q s ARG 405 N -0.94 0.28 -0.07 4.92 3.52 -0.40 -4.95 118.95 121.31 1h4q s ARG 405 Ca 0.13 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.15 1h4q s ARG 405 Cb -0.11 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.24 1h4q s ARG 405 CO 0.02 -0.19 1.20 0.15 -0.81 0.00 0.00 175.30 175.67 1h4q s LYS 406 N 1.66 4.34 0.10 5.12 1.02 -1.26 -0.94 119.74 129.78 1h4q s LYS 406 Ca -0.07 1.66 0.09 0.00 0.02 0.00 0.00 55.97 57.68 1h4q s LYS 406 Cb -0.10 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1h4q s LYS 406 CO -0.11 -0.48 -0.22 0.14 -0.92 0.00 0.00 175.35 173.77 1h4q s VAL 407 N 2.38 2.58 0.00 3.17 -7.23 -1.07 -4.90 120.40 115.34 1h4q s VAL 407 Ca 0.55 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1h4q s VAL 407 Cb -0.24 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1h4q s VAL 407 CO 0.21 0.17 0.30 0.47 -0.31 0.00 0.00 175.10 175.93 1h4q n ASP 408 N 1.06 0.59 -4.03 4.85 8.00 -1.26 -4.53 116.55 121.24 1h4q n ASP 408 Ca -0.17 -0.84 -0.14 0.00 0.71 0.00 0.00 54.79 54.35 1h4q n ASP 408 Cb 0.53 0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.22 0.51 -0.40 -3.53 -1.32 -1.26 -4.93 115.64 104.48 1h4q s THR 409 Ca 0.00 -0.81 0.20 0.00 -1.21 0.00 0.00 61.69 59.87 1h4q s THR 409 Cb 0.00 -0.53 0.21 0.00 -1.51 0.00 0.00 72.50 70.66 1h4q s THR 409 CO 0.00 -0.22 1.62 0.00 -2.21 0.00 0.00 174.62 173.81 1h4q n TYR 410 N 1.94 0.67 -0.00 9.09 9.36 -1.24 -1.38 117.16 135.60 1h4q n TYR 410 Ca -0.20 0.31 -0.18 0.00 3.32 0.00 0.00 57.90 61.15 1h4q n TYR 410 Cb 0.56 -1.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.13 1h4q n TYR 410 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1h4q h GLU 411 N 0.00 0.18 -0.91 2.98 4.81 -1.96 -2.61 114.58 117.08 1h4q h GLU 411 Ca 0.00 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1h4q h GLU 411 Cb 0.14 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1h4q h GLU 411 CO 0.00 1.15 0.56 0.00 -0.73 0.00 0.00 179.01 179.99 1h4q h ALA 412 N 0.01 1.28 0.52 2.92 0.00 -1.83 -2.02 119.26 120.14 1h4q h ALA 412 Ca -0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1h4q h ALA 412 Cb 1.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1h4q h ALA 412 CO 0.08 0.63 -0.40 0.35 0.00 0.00 0.00 179.25 179.91 1h4q h PHE 413 N 1.25 -1.06 -0.82 0.00 3.04 -1.28 0.15 116.94 118.21 1h4q h PHE 413 Ca 0.33 -0.00 0.17 0.00 3.98 0.00 0.00 57.97 62.45 1h4q h PHE 413 Cb -0.08 0.40 -0.06 0.00 2.56 0.00 0.00 35.95 38.77 1h4q h PHE 413 CO 0.00 -0.57 0.55 0.87 -2.02 0.00 0.00 178.31 177.14 1h4q h LYS 414 N -0.90 0.42 0.01 1.11 1.57 -1.17 -0.70 116.57 116.92 1h4q h LYS 414 Ca -0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1h4q h LYS 414 Cb 0.76 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1h4q h LYS 414 CO 0.01 0.28 -0.00 0.93 -0.57 0.00 0.00 179.45 180.09 1h4q h GLU 415 N 0.44 -0.01 0.00 3.15 5.08 -0.67 -3.28 114.58 119.28 1h4q h GLU 415 Ca 0.41 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1h4q h GLU 415 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1h4q h GLU 415 CO -0.15 0.46 -0.15 0.00 -1.00 0.00 0.00 179.01 178.18 1h4q h ALA 416 N 0.49 1.48 -0.16 3.43 0.00 0.32 -2.56 119.26 122.26 1h4q h ALA 416 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1h4q h ALA 416 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1h4q h ALA 416 CO 0.00 0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.77 1h4q n VAL 417 N -3.96 0.45 -0.01 0.00 0.24 -0.37 -1.14 118.33 113.54 1h4q n VAL 417 Ca -0.02 -0.29 0.04 0.00 -2.04 0.00 0.00 64.34 62.03 1h4q n VAL 417 Cb 0.24 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 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 0.08 0.60 -0.12 7.34 1.13 -0.96 -4.49 117.38 120.96 1h4q n GLN 418 Ca 0.06 -0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 54.84 1h4q n GLN 418 Cb 0.32 -1.25 -0.12 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.94 0.65 0.00 -1.09 -0.58 -1.01 -4.96 120.64 111.72 1h4q n GLU 419 Ca -0.04 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1h4q n GLU 419 Cb 0.35 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 2.13 -0.36 3.75 0.62 0.00 -0.29 -4.34 105.19 106.70 1h4q n GLY 420 Ca -0.46 0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 3.87 -0.20 1.61 2.99 0.93 -4.42 117.98 122.77 1h4q s PHE 421 Ca 0.00 1.69 0.01 0.00 0.00 0.00 0.00 56.93 58.63 1h4q s PHE 421 Cb 0.00 -2.88 0.03 0.00 0.00 0.00 0.00 43.02 40.17 1h4q s PHE 421 CO 0.00 0.39 -0.15 0.00 -0.00 0.00 0.00 175.22 175.46 1h4q s ALA 422 N -0.68 2.24 -1.03 5.36 0.00 -0.22 -1.27 121.76 126.16 1h4q s ALA 422 Ca 0.40 -1.28 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 1h4q s ALA 422 Cb -0.23 -1.27 0.22 0.00 0.00 0.00 0.00 23.12 21.84 1h4q s ALA 422 CO 0.27 -0.63 1.09 -0.51 0.00 0.00 0.00 175.76 175.99 1h4q s LEU 423 N 1.30 5.99 0.35 0.00 1.02 -0.11 -0.48 118.68 126.76 1h4q s LEU 423 Ca 0.01 -3.01 0.07 0.00 0.02 0.00 0.00 54.13 51.22 1h4q s LEU 423 Cb -0.15 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.76 1h4q s LEU 423 CO -0.10 -0.57 0.35 0.00 0.02 0.00 0.00 176.35 176.05 1h4q s ALA 424 N 0.28 3.98 0.14 4.21 0.00 -1.06 -2.59 121.76 126.72 1h4q s ALA 424 Ca 0.30 -1.63 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 1h4q s ALA 424 Cb -0.08 -1.29 -0.06 0.00 0.00 0.00 0.00 23.12 21.69 1h4q s ALA 424 CO -0.07 -0.03 0.45 -0.06 0.00 0.00 0.00 175.76 176.05 1h4q s PHE 425 N -2.29 3.53 0.06 0.00 0.08 -1.26 0.05 117.98 118.14 1h4q s PHE 425 Ca 0.43 0.80 0.01 0.00 0.12 0.00 0.00 56.93 58.29 1h4q s PHE 425 Cb -0.07 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1h4q s PHE 425 CO 0.28 0.43 -0.05 -1.58 -0.10 0.00 0.00 175.22 174.20 1h4q s HIS 426 N -1.56 0.63 0.23 0.36 2.46 -1.26 -0.69 115.29 115.46 1h4q s HIS 426 Ca 0.39 -0.82 0.03 0.00 0.47 0.00 0.00 55.06 55.14 1h4q s HIS 426 Cb -0.13 -0.40 0.25 0.00 -0.13 0.00 0.00 32.58 32.17 1h4q s HIS 426 CO 0.20 -0.21 1.56 0.00 -2.47 0.00 0.00 174.74 173.82 1h4q n GLY 428 N 0.23 0.75 3.67 0.00 0.00 -1.26 -3.91 105.19 104.66 1h4q n GLY 428 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.28 6.55 0.48 1.61 3.68 -1.26 -4.96 116.67 120.49 1h4q s ASP 429 Ca 0.00 0.66 0.20 0.00 2.13 0.00 0.00 52.55 55.54 1h4q s ASP 429 Cb 0.00 -2.28 1.22 0.00 -1.45 0.00 0.00 42.92 40.41 1h4q s ASP 429 CO 0.00 -0.14 1.97 0.11 0.13 0.00 0.00 175.17 177.25 1h4q h LYS 430 N 7.35 0.20 0.21 4.34 1.57 -1.98 -1.86 116.57 126.39 1h4q h LYS 430 Ca -0.35 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1h4q h LYS 430 Cb 1.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1h4q h LYS 430 CO 0.74 0.13 -0.10 0.00 -0.57 0.00 0.00 179.45 179.64 1h4q h ALA 431 N 1.71 -0.29 0.16 3.86 0.00 -1.99 0.61 119.26 123.32 1h4q h ALA 431 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1h4q h ALA 431 Cb 0.86 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1h4q h ALA 431 CO -0.05 -0.59 -0.08 0.00 0.00 0.00 0.00 179.25 178.53 1h4q h GLU 433 N -0.22 0.09 0.00 0.00 4.81 -1.27 0.48 114.58 118.47 1h4q h GLU 433 Ca -0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1h4q h GLU 433 Cb 0.17 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1h4q h GLU 433 CO 0.04 0.06 -0.11 0.00 -0.73 0.00 0.00 179.01 178.26 1h4q h ARG 434 N 0.09 0.00 0.23 1.92 3.08 -0.59 -1.95 114.38 117.16 1h4q h ARG 434 Ca 0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1h4q h ARG 434 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1h4q h ARG 434 CO -0.47 0.11 -0.11 1.25 -1.07 0.00 0.00 179.97 179.68 1h4q h LEU 435 N 0.00 -0.26 -1.77 3.04 5.85 0.83 -2.02 115.31 120.97 1h4q h LEU 435 Ca -0.00 -0.24 0.31 0.00 0.84 0.00 0.00 57.88 58.79 1h4q h LEU 435 Cb 0.28 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1h4q h LEU 435 CO 0.01 0.24 0.76 0.40 -0.34 0.00 0.00 178.44 179.52 1h4q h ILE 436 N -0.93 0.46 0.11 4.05 2.04 -0.38 0.51 117.51 123.36 1h4q h ILE 436 Ca -0.03 -0.05 -0.27 0.00 1.00 0.00 0.00 64.86 65.51 1h4q h ILE 436 Cb 0.49 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1h4q h ILE 436 CO 0.05 0.03 -1.19 -0.61 0.00 0.00 0.00 178.15 176.43 1h4q h GLN 437 N 0.14 0.33 -0.51 2.37 4.15 -1.32 -1.55 115.11 118.72 1h4q h GLN 437 Ca 0.56 -0.50 -0.11 0.00 0.77 0.00 0.00 58.65 59.37 1h4q h GLN 437 Cb 1.94 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 29.79 1h4q h GLN 437 CO -0.11 1.21 -0.12 0.93 -1.93 0.00 0.00 178.83 178.81 1h4q h GLU 438 N 0.12 0.97 0.00 1.69 5.08 0.68 0.24 114.58 123.37 1h4q h GLU 438 Ca -0.13 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1h4q h GLU 438 Cb 1.89 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1h4q h GLU 438 CO 0.20 1.03 0.00 0.39 -1.00 0.00 0.00 179.01 179.63 1h4q n GLU 439 N -4.14 0.00 0.03 2.33 1.02 0.01 -4.36 120.64 115.52 1h4q n GLU 439 Ca 0.01 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.40 1h4q n GLU 439 Cb 0.40 -0.77 0.48 0.00 -0.02 0.00 0.00 31.44 31.53 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 -0.88 0.49 -0.93 2.62 -2.24 -0.59 -4.90 114.28 107.86 1h4q n THR 440 Ca 0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1h4q n THR 440 Cb 0.00 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.71 0.00 -2.92 4.28 -2.24 0.86 -4.98 114.28 107.56 1h4q n THR 441 Ca 0.05 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 1h4q n THR 441 Cb 0.29 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.57 3.34 0.42 6.98 0.00 -1.25 -4.77 121.76 124.91 1h4q s ALA 442 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1h4q s ALA 442 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1h4q s ALA 442 CO 0.00 0.07 0.10 0.95 0.00 0.00 0.00 175.76 176.88 1h4q s THR 443 N -2.28 0.75 -0.07 0.00 -4.23 -0.79 -3.47 115.64 105.55 1h4q s THR 443 Ca 0.52 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.80 1h4q s THR 443 Cb -0.10 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1h4q s THR 443 CO 0.28 0.00 0.67 -0.89 -0.54 0.00 0.00 174.62 174.14 1h4q s THR 444 N -3.16 5.05 -0.22 3.99 2.01 -1.26 -1.93 115.64 120.11 1h4q s THR 444 Ca 0.22 1.38 -0.16 0.00 0.31 0.00 0.00 61.69 63.44 1h4q s THR 444 Cb 0.03 -4.01 -0.18 0.00 0.01 0.00 0.00 72.50 68.35 1h4q s THR 444 CO 0.13 0.28 0.05 0.54 -0.69 0.00 0.00 174.62 174.92 1h4q n ARG 445 N 3.67 0.60 0.00 4.92 5.12 0.11 -4.94 116.66 126.14 1h4q n ARG 445 Ca -0.02 0.42 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1h4q n ARG 445 Cb 0.51 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 4.90 0.15 0.00 1.01 0.02 -1.10 120.40 123.37 1h4q s VAL 447 Ca 0.00 -2.36 -0.33 0.00 0.00 0.00 0.00 61.98 59.29 1h4q s VAL 447 Cb 0.00 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 1h4q s VAL 447 CO 0.00 -0.93 0.98 -0.81 0.00 0.00 0.00 175.10 174.33 1h4q n PRO 448 N 4.16 0.65 -0.03 2.72 -0.04 -1.26 -2.45 135.00 138.75 1h4q n PRO 448 Ca 0.06 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1h4q n PRO 448 Cb 0.43 -1.60 -0.08 0.00 -0.04 0.00 0.00 33.50 32.21 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 2.62 0.19 -0.35 0.54 0.05 -1.73 -3.24 116.94 115.03 1h4q h PHE 449 Ca -0.41 -0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.33 1h4q h PHE 449 Cb 1.38 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 39.29 1h4q h PHE 449 CO 0.51 0.52 0.00 0.39 -0.18 0.00 0.00 178.31 179.56 1h4q n GLU 450 N -4.77 3.35 -1.32 1.51 4.71 -1.26 -4.96 120.64 117.90 1h4q n GLU 450 Ca -0.07 -1.90 -0.32 0.00 -0.01 0.00 0.00 57.16 54.86 1h4q n GLU 450 Cb 0.25 -1.96 0.09 0.00 -1.01 0.00 0.00 31.44 28.81 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 -2.06 2.17 0.07 0.62 0.00 -1.22 -4.99 121.76 116.34 1h4q s ALA 451 Ca 0.33 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 1h4q s ALA 451 Cb 0.25 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1h4q s ALA 451 CO 0.10 -1.81 0.85 -2.00 0.00 0.00 0.00 175.76 172.90 1h4q s GLU 452 N -4.55 4.58 -0.22 0.00 2.12 -1.26 -4.98 118.70 114.38 1h4q s GLU 452 Ca 0.65 1.23 -0.37 0.00 0.36 0.00 0.00 54.97 56.84 1h4q s GLU 452 Cb -0.20 -3.38 -0.13 0.00 0.26 0.00 0.00 34.13 30.68 1h4q s GLU 452 CO 0.51 0.23 1.88 -2.30 -0.54 0.00 0.00 175.26 175.05 1h4q n PRO 453 N 2.88 1.53 -3.75 4.30 -0.02 -1.26 -4.58 135.00 134.10 1h4q n PRO 453 Ca -0.00 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.90 1h4q n PRO 453 Cb 0.50 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1h4q n PRO 453 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1h4q s GLU 454 N 4.28 0.39 0.05 -0.52 2.02 -0.52 -4.97 118.70 119.43 1h4q s GLU 454 Ca 0.98 0.52 0.08 0.00 0.02 0.00 0.00 54.97 56.57 1h4q s GLU 454 Cb -0.89 0.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.47 1h4q s GLU 454 CO 0.57 -0.07 -0.23 -2.00 0.02 0.00 0.00 175.26 173.56 1h4q s GLU 455 N 0.38 1.89 0.00 1.61 2.56 -1.26 -2.21 118.70 121.67 1h4q s GLU 455 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 54.97 53.88 1h4q s GLU 455 Cb -0.04 -2.06 0.00 0.00 2.00 0.00 0.00 34.13 34.03 1h4q s GLU 455 CO -0.02 0.52 0.00 0.41 -0.56 0.00 0.00 175.26 175.61 1h4q n GLY 456 N 1.61 1.57 3.18 -1.50 0.00 -1.26 -5.01 105.19 103.79 1h4q n GLY 456 Ca -0.17 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.39 1.68 -0.23 1.61 0.08 -1.26 0.87 117.98 119.33 1h4q s PHE 457 Ca 0.00 -0.33 -0.42 0.00 0.12 0.00 0.00 56.93 56.30 1h4q s PHE 457 Cb 0.00 -1.09 -0.19 0.00 -0.57 0.00 0.00 43.02 41.17 1h4q s PHE 457 CO 0.00 -0.04 1.28 0.00 -0.10 0.00 0.00 175.22 176.36 1h4q h VAL 459 N 3.82 0.00 0.00 0.00 3.04 -1.25 -2.21 116.25 119.64 1h4q h VAL 459 Ca -0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 1h4q h VAL 459 Cb 1.35 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1h4q h VAL 459 CO 0.78 0.00 -1.09 -1.14 -1.01 0.00 0.00 177.57 175.11 1h4q n ARG 460 N -2.31 0.04 0.00 4.17 0.63 -1.26 -3.60 116.66 114.33 1h4q n ARG 460 Ca -0.01 0.01 0.09 0.00 -0.92 0.00 0.00 57.85 57.01 1h4q n ARG 460 Cb 0.16 -0.99 -0.04 0.00 0.45 0.00 0.00 32.46 32.04 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 1.29 2.67 3.62 0.00 0.00 -0.83 -4.95 105.19 106.98 1h4q n GLY 462 Ca 0.06 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1h4q n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4q n ARG 463 N 0.00 0.95 -1.35 1.61 1.74 -1.26 -3.81 116.66 114.54 1h4q n ARG 463 Ca 0.00 0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 57.03 1h4q n ARG 463 Cb 0.00 -2.16 0.01 0.00 -1.02 0.00 0.00 32.46 29.28 1h4q n ARG 463 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1h4q n PRO 464 N -0.92 0.20 -2.44 5.56 -0.02 -1.26 0.33 135.00 136.44 1h4q n PRO 464 Ca 0.13 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 1h4q n PRO 464 Cb 0.47 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.72 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 -1.00 7.14 0.70 2.55 1.04 0.25 -4.38 113.70 120.00 1h4q s SER 465 Ca 0.61 2.09 0.00 0.00 0.48 0.00 0.00 55.95 59.13 1h4q s SER 465 Cb -0.59 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 62.93 1h4q s SER 465 CO 0.61 -0.37 0.00 0.00 0.98 0.00 0.00 173.24 174.46 1h4q n ALA 466 N 3.07 0.00 0.00 5.32 0.00 0.11 -4.38 120.51 124.63 1h4q n ALA 466 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1h4q n ALA 466 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1h4q n ALA 466 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h4q n TYR 467 N -1.65 0.00 -1.36 0.00 4.02 -1.26 -3.71 117.16 113.20 1h4q n TYR 467 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1h4q n TYR 467 Cb 0.00 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.08 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 -0.44 0.80 3.79 2.72 0.00 -1.26 -4.96 105.19 105.85 1h4q n GLY 468 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 1h4q n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4q s LYS 469 N -2.89 0.96 0.12 1.61 -2.85 -0.94 -1.44 119.74 114.32 1h4q s LYS 469 Ca 0.00 -0.58 -0.28 0.00 -1.00 0.00 0.00 55.97 54.12 1h4q s LYS 469 Cb 0.00 0.30 -0.07 0.00 -2.06 0.00 0.00 37.83 36.00 1h4q s LYS 469 CO 0.00 -0.45 0.87 1.03 0.10 0.00 0.00 175.35 176.90 1h4q s ARG 470 N -2.59 4.64 0.09 1.78 0.52 -1.26 -4.76 118.95 117.37 1h4q s ARG 470 Ca 0.18 1.29 -0.23 0.00 -0.52 0.00 0.00 55.73 56.44 1h4q s ARG 470 Cb -0.00 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.07 1h4q s ARG 470 CO 0.02 0.35 0.71 0.08 0.02 0.00 0.00 175.30 176.48 1h4q s VAL 471 N -0.42 4.63 -0.23 3.52 1.01 0.11 -4.55 120.40 124.46 1h4q s VAL 471 Ca 0.41 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.64 1h4q s VAL 471 Cb -0.23 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1h4q s VAL 471 CO 0.27 0.46 0.99 -0.69 0.00 0.00 0.00 175.10 176.14 1h4q s VAL 472 N -0.66 4.72 0.24 2.92 1.01 -0.26 -2.55 120.40 125.82 1h4q s VAL 472 Ca 0.35 1.92 0.09 0.00 0.00 0.00 0.00 61.98 64.34 1h4q s VAL 472 Cb -0.21 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1h4q s VAL 472 CO 0.23 -0.15 -0.01 -0.36 0.00 0.00 0.00 175.10 174.81 1h4q s PHE 473 N 3.06 2.71 0.00 5.22 0.40 0.37 0.04 117.98 129.78 1h4q s PHE 473 Ca 0.42 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 1h4q s PHE 473 Cb -0.15 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.15 1h4q s PHE 473 CO 0.07 0.59 0.00 0.00 0.70 0.00 0.00 175.22 176.58 1h4q n ALA 474 N -0.69 0.00 -2.71 5.36 0.00 -0.82 -1.06 120.51 120.60 1h4q n ALA 474 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1h4q n ALA 474 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 4.49 0.36 0.00 1.02 -1.26 -1.88 119.74 120.47 1h4q s LYS 475 Ca 0.00 1.22 0.09 0.00 0.02 0.00 0.00 55.97 57.30 1h4q s LYS 475 Cb 0.00 -3.47 -0.07 0.00 -0.52 0.00 0.00 37.83 33.77 1h4q s LYS 475 CO 0.00 -0.05 -0.07 0.00 -0.92 0.00 0.00 175.35 174.31 1h4q s ALA 476 N 1.09 2.99 -2.23 5.17 0.00 -1.26 -0.33 121.76 127.18 1h4q s ALA 476 Ca 0.46 -2.14 0.30 0.00 0.00 0.00 0.00 51.96 50.58 1h4q s ALA 476 Cb -0.19 0.01 1.51 0.00 0.00 0.00 0.00 23.12 24.44 1h4q s ALA 476 CO 0.23 0.03 2.00 0.66 0.00 0.00 0.00 175.76 178.68