#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6q n ILE 2 N 0.00 0.00 -4.17 4.25 -6.64 -1.26 -4.62 119.36 106.92 1n6q n ILE 2 Ca 0.00 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.82 1n6q n ILE 2 Cb 0.00 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.06 1n6q n ILE 2 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1n6q s SER 3 N -3.07 0.71 0.55 7.28 1.04 -1.26 -4.97 113.70 113.98 1n6q s SER 3 Ca 0.00 -0.18 0.33 0.00 0.48 0.00 0.00 55.95 56.58 1n6q s SER 3 Cb 0.00 -0.06 1.52 0.00 0.10 0.00 0.00 66.02 67.59 1n6q s SER 3 CO 0.00 0.03 2.06 -0.65 0.98 0.00 0.00 173.24 175.66 1n6q h PRO 4 N 5.75 0.00 -6.23 4.02 0.11 -1.94 -3.44 132.00 130.28 1n6q h PRO 4 Ca -0.29 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.18 1n6q h PRO 4 Cb 1.19 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.42 1n6q h PRO 4 CO 0.49 0.07 -0.31 -0.89 -0.21 0.00 0.00 178.00 177.14 1n6q n ILE 5 N -3.29 1.86 -2.54 4.15 5.41 -1.26 -4.88 119.36 118.80 1n6q n ILE 5 Ca -0.01 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.82 1n6q n ILE 5 Cb 0.26 -0.44 -0.02 0.00 -0.71 0.00 0.00 39.64 38.72 1n6q n ILE 5 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1n6q s GLU 6 N -1.31 4.34 0.19 0.38 2.56 -1.26 -4.77 118.70 118.83 1n6q s GLU 6 Ca 0.62 1.55 -0.33 0.00 0.00 0.00 0.00 54.97 56.81 1n6q s GLU 6 Cb -0.77 -3.59 -0.13 0.00 2.00 0.00 0.00 34.13 31.64 1n6q s GLU 6 CO 0.58 -0.47 1.55 -2.37 -0.56 0.00 0.00 175.26 173.99 1n6q n THR 7 N 4.80 0.30 -3.41 -1.70 5.66 -1.26 -4.99 114.28 113.67 1n6q n THR 7 Ca 0.11 -0.07 -0.37 0.00 -3.05 0.00 0.00 64.05 60.66 1n6q n THR 7 Cb 0.47 -1.59 -0.07 0.00 -1.55 0.00 0.00 70.33 67.58 1n6q n THR 7 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1n6q s VAL 8 N 0.64 5.23 0.53 1.08 0.11 -1.26 -4.96 120.40 121.77 1n6q s VAL 8 Ca 0.75 0.75 -0.21 0.00 -2.93 0.00 0.00 61.98 60.34 1n6q s VAL 8 Cb -0.64 -3.73 -0.06 0.00 -1.53 0.00 0.00 36.38 30.42 1n6q s VAL 8 CO 0.41 0.33 1.18 -2.84 -3.33 0.00 0.00 175.10 170.84 1n6q s PRO 9 N 0.75 3.39 -0.14 1.54 0.02 -1.26 -4.25 135.00 135.05 1n6q s PRO 9 Ca 0.21 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 1n6q s PRO 9 Cb -0.14 -2.14 0.04 0.00 0.02 0.00 0.00 34.50 32.28 1n6q s PRO 9 CO 0.07 -0.86 0.35 0.08 -0.33 0.00 0.00 177.00 176.32 1n6q s VAL 10 N -1.62 -0.01 -0.15 3.83 1.01 -1.26 -5.08 120.40 117.12 1n6q s VAL 10 Ca 0.71 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1n6q s VAL 10 Cb -0.28 -0.50 0.05 0.00 0.00 0.00 0.00 36.38 35.64 1n6q s VAL 10 CO 0.32 0.01 0.05 -1.59 0.00 0.00 0.00 175.10 173.89 1n6q s LYS 11 N 0.52 0.41 0.91 2.72 -2.85 -1.26 -4.70 119.74 115.49 1n6q s LYS 11 Ca -0.03 -0.13 -0.16 0.00 -1.00 0.00 0.00 55.97 54.65 1n6q s LYS 11 Cb -0.04 -1.63 -0.09 0.00 -2.06 0.00 0.00 37.83 34.00 1n6q s LYS 11 CO -0.03 -0.55 -0.28 1.28 0.10 0.00 0.00 175.35 175.87 1n6q n LEU 12 N 5.16 -3.57 -4.63 2.77 4.32 -1.26 -4.78 117.00 115.01 1n6q n LEU 12 Ca -0.07 0.30 -0.48 0.00 -0.02 0.00 0.00 56.01 55.74 1n6q n LEU 12 Cb 0.49 -0.94 -0.05 0.00 -1.62 0.00 0.00 43.42 41.30 1n6q n LEU 12 CO 0.11 -4.99 0.99 0.29 -1.22 0.00 0.00 177.39 172.57 1n6q n LYS 13 N 0.94 1.63 -1.40 3.23 4.76 0.18 -4.85 118.16 122.65 1n6q n LYS 13 Ca 0.02 0.59 -0.42 0.00 -2.87 0.00 0.00 58.31 55.63 1n6q n LYS 13 Cb 0.54 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 1n6q n LYS 13 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1n6q n PRO 14 N 2.65 0.33 -2.40 1.97 -0.04 -1.26 -2.24 135.00 134.00 1n6q n PRO 14 Ca 0.16 0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.55 1n6q n PRO 14 Cb 0.25 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1n6q n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6q n GLY 15 N 1.99 -0.49 2.83 0.55 0.00 -1.26 -4.97 105.19 103.84 1n6q n GLY 15 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1n6q n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n6q s MET 16 N -5.04 0.15 0.59 1.61 -1.94 -0.95 -5.16 119.30 108.56 1n6q s MET 16 Ca 0.00 0.06 0.05 0.00 -1.71 0.00 0.00 55.69 54.10 1n6q s MET 16 Cb 0.00 -0.31 0.08 0.00 2.01 0.00 0.00 34.83 36.62 1n6q s MET 16 CO 0.00 -0.09 0.82 0.34 -0.01 0.00 0.00 175.02 176.08 1n6q s ASP 17 N 0.70 4.98 1.13 3.03 2.15 -1.26 -4.73 116.67 122.66 1n6q s ASP 17 Ca -0.06 -0.55 -0.18 0.00 0.43 0.00 0.00 52.55 52.19 1n6q s ASP 17 Cb -0.09 -0.07 0.26 0.00 -0.30 0.00 0.00 42.92 42.72 1n6q s ASP 17 CO -0.02 -1.39 1.16 -0.83 -0.17 0.00 0.00 175.17 173.92 1n6q s GLY 18 N -4.61 1.63 0.19 2.66 0.00 -1.26 -4.98 107.32 100.95 1n6q s GLY 18 Ca 0.62 -0.96 -0.31 0.00 0.00 0.00 0.00 44.72 44.07 1n6q s GLY 18 CO 0.40 -0.13 1.47 2.56 0.00 0.00 0.00 173.10 177.40 1n6q s PRO 19 N -5.49 4.26 -0.42 2.90 0.04 -1.26 -4.94 135.00 130.08 1n6q s PRO 19 Ca 0.71 2.27 0.10 0.00 0.04 0.00 0.00 61.00 64.12 1n6q s PRO 19 Cb -0.09 -3.16 0.34 0.00 0.04 0.00 0.00 34.50 31.64 1n6q s PRO 19 CO 0.55 -0.48 0.77 1.63 0.04 0.00 0.00 177.00 179.51 1n6q n LYS 20 N 3.25 1.52 -3.75 4.56 5.02 -1.21 0.32 118.16 127.88 1n6q n LYS 20 Ca 0.10 -3.75 -0.37 0.00 -2.02 0.00 0.00 58.31 52.27 1n6q n LYS 20 Cb 0.40 -1.82 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 1n6q n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1n6q s VAL 21 N -2.86 5.37 0.65 -0.18 1.01 -1.14 -4.89 120.40 118.35 1n6q s VAL 21 Ca 0.42 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1n6q s VAL 21 Cb 0.32 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1n6q s VAL 21 CO -0.09 0.57 1.05 -0.54 0.00 0.00 0.00 175.10 176.08 1n6q s LYS 22 N -0.77 3.33 -0.31 2.72 1.02 -1.26 -3.82 119.74 120.65 1n6q s LYS 22 Ca 0.17 0.78 -0.19 0.00 0.02 0.00 0.00 55.97 56.74 1n6q s LYS 22 Cb -0.13 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1n6q s LYS 22 CO 0.06 -0.77 0.58 -1.14 -0.92 0.00 0.00 175.35 173.15 1n6q s GLN 23 N -5.16 3.87 0.55 1.68 2.00 -1.26 -4.52 119.66 116.83 1n6q s GLN 23 Ca 0.56 0.20 -0.16 0.00 -2.00 0.00 0.00 55.36 53.96 1n6q s GLN 23 Cb -0.12 -3.73 -0.06 0.00 0.80 0.00 0.00 33.01 29.90 1n6q s GLN 23 CO 0.54 -0.54 1.02 1.67 -0.50 0.00 0.00 175.29 177.48 1n6q s TRP 24 N 2.49 3.24 0.51 1.67 -2.14 -1.26 -4.98 118.94 118.47 1n6q s TRP 24 Ca 0.23 1.49 -0.21 0.00 2.66 0.00 0.00 56.10 60.26 1n6q s TRP 24 Cb -0.15 -2.89 -0.08 0.00 -3.10 0.00 0.00 33.47 27.25 1n6q s TRP 24 CO 0.12 -0.72 0.96 -2.30 -2.66 0.00 0.00 176.95 172.35 1n6q n PRO 25 N -1.79 1.13 -4.24 3.25 -0.02 -1.26 -4.93 135.00 127.13 1n6q n PRO 25 Ca 0.08 0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 61.76 1n6q n PRO 25 Cb 0.53 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 1n6q n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n6q s LEU 26 N -1.12 2.28 -0.12 2.45 1.43 -1.26 -5.12 118.68 117.22 1n6q s LEU 26 Ca 0.69 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1n6q s LEU 26 Cb -0.48 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1n6q s LEU 26 CO 0.53 -0.00 0.38 0.28 0.23 0.00 0.00 176.35 177.76 1n6q s THR 27 N -1.19 5.22 0.00 5.49 -1.32 -1.26 -4.85 115.64 117.74 1n6q s THR 27 Ca 0.02 0.74 0.00 0.00 -1.21 0.00 0.00 61.69 61.24 1n6q s THR 27 Cb -0.10 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 1n6q s THR 27 CO 0.03 0.40 0.00 1.21 -2.21 0.00 0.00 174.62 174.05 1n6q n GLU 28 N 3.32 0.00 -0.57 7.08 2.13 -1.26 0.28 120.64 131.62 1n6q n GLU 28 Ca -0.10 0.00 0.44 0.00 0.66 0.00 0.00 57.16 58.15 1n6q n GLU 28 Cb 0.52 0.00 0.69 0.00 0.27 0.00 0.00 31.44 32.92 1n6q n GLU 28 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1n6q n GLU 29 N -2.55 -0.01 -0.05 5.31 2.13 -1.26 -0.08 120.64 124.13 1n6q n GLU 29 Ca 0.00 1.00 -0.21 0.00 0.66 0.00 0.00 57.16 58.60 1n6q n GLU 29 Cb 0.00 -2.20 -0.13 0.00 0.27 0.00 0.00 31.44 29.38 1n6q n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1n6q n LYS 30 N -3.91 0.69 0.33 5.31 5.02 0.81 -3.54 118.16 122.87 1n6q n LYS 30 Ca 0.38 0.29 -0.18 0.00 -2.02 0.00 0.00 58.31 56.78 1n6q n LYS 30 Cb 1.67 -1.66 -0.10 0.00 -0.02 0.00 0.00 35.03 34.93 1n6q n LYS 30 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1n6q h ILE 31 N -0.21 0.05 -0.74 -0.18 2.04 -0.11 0.49 117.51 118.86 1n6q h ILE 31 Ca -0.47 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.46 1n6q h ILE 31 Cb 1.85 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.89 1n6q h ILE 31 CO -0.04 0.00 -0.43 1.17 0.00 0.00 0.00 178.15 178.84 1n6q n LYS 32 N -5.57 -0.32 0.21 2.37 4.81 0.19 0.58 118.16 120.43 1n6q n LYS 32 Ca -0.13 1.23 -0.17 0.00 -0.87 0.00 0.00 58.31 58.37 1n6q n LYS 32 Cb 0.46 -1.81 -0.10 0.00 0.02 0.00 0.00 35.03 33.61 1n6q n LYS 32 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n6q h ALA 33 N 0.25 -1.04 -0.60 3.14 0.00 -1.48 -1.44 119.26 118.08 1n6q h ALA 33 Ca 0.12 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1n6q h ALA 33 Cb 0.30 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1n6q h ALA 33 CO -0.69 -1.14 0.61 1.25 0.00 0.00 0.00 179.25 179.28 1n6q h LEU 34 N -0.87 0.00 0.03 0.00 5.85 0.27 -1.14 115.31 119.45 1n6q h LEU 34 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1n6q h LEU 34 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1n6q h LEU 34 CO -0.17 0.00 -0.02 0.58 -0.34 0.00 0.00 178.44 178.50 1n6q h VAL 35 N 0.00 0.00 -0.95 1.05 2.07 0.12 -3.06 116.25 115.48 1n6q h VAL 35 Ca 0.29 -0.09 0.29 0.00 0.82 0.00 0.00 66.70 68.00 1n6q h VAL 35 Cb 1.51 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.11 1n6q h VAL 35 CO -0.00 0.00 0.21 -0.08 0.02 0.00 0.00 177.57 177.72 1n6q h GLU 36 N -0.14 0.08 -0.00 1.57 4.81 -0.82 1.25 114.58 121.34 1n6q h GLU 36 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1n6q h GLU 36 Cb 0.04 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1n6q h GLU 36 CO 0.01 0.06 0.00 1.51 -0.73 0.00 0.00 179.01 179.85 1n6q n ILE 37 N -5.34 0.00 -0.07 2.32 3.06 -0.49 -2.39 119.36 116.45 1n6q n ILE 37 Ca 0.25 -0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.41 1n6q n ILE 37 Cb 0.83 -0.47 -0.08 0.00 0.54 0.00 0.00 39.64 40.47 1n6q n ILE 37 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1n6q h THR 39 N 0.00 0.88 -0.12 0.00 2.02 -0.26 -1.79 112.91 113.64 1n6q h THR 39 Ca -0.34 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 1n6q h THR 39 Cb 1.59 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1n6q h THR 39 CO -0.03 0.01 -0.38 -0.08 0.37 0.00 0.00 175.52 175.41 1n6q h GLU 40 N 0.06 0.25 0.00 6.66 4.57 -1.70 -2.50 114.58 121.92 1n6q h GLU 40 Ca 0.08 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1n6q h GLU 40 Cb 0.09 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1n6q h GLU 40 CO -0.13 0.60 0.00 0.52 -1.18 0.00 0.00 179.01 178.82 1n6q h MET 41 N 0.22 0.00 -0.01 1.92 2.86 -1.59 -2.76 114.93 115.57 1n6q h MET 41 Ca 0.02 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.46 1n6q h MET 41 Cb 0.77 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.45 1n6q h MET 41 CO 0.06 0.00 -0.80 1.49 1.06 0.00 0.00 176.91 178.72 1n6q h GLU 42 N 0.00 0.55 0.47 1.72 4.57 -0.89 0.38 114.58 121.39 1n6q h GLU 42 Ca 0.00 -0.59 -0.02 0.00 -1.18 0.00 0.00 59.36 57.57 1n6q h GLU 42 Cb 0.58 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1n6q h GLU 42 CO 0.00 1.21 -0.23 0.87 -1.18 0.00 0.00 179.01 179.68 1n6q h LYS 43 N 0.14 -0.61 0.00 1.92 1.57 -1.29 0.17 116.57 118.47 1n6q h LYS 43 Ca -0.10 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1n6q h LYS 43 Cb 1.48 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1n6q h LYS 43 CO 0.16 -0.41 0.05 0.39 -0.57 0.00 0.00 179.45 179.07 1n6q n GLU 44 N -3.90 0.00 -3.73 3.15 1.02 -1.06 -4.77 120.64 111.35 1n6q n GLU 44 Ca -0.08 0.16 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1n6q n GLU 44 Cb 0.25 -1.55 0.05 0.00 -0.02 0.00 0.00 31.44 30.16 1n6q n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n6q n GLY 45 N -1.09 -0.42 0.11 0.62 0.00 0.59 -4.73 105.19 100.28 1n6q n GLY 45 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1n6q n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6q h LYS 46 N -2.11 0.00 -6.32 1.61 1.57 -0.46 -3.45 116.57 107.41 1n6q h LYS 46 Ca -0.59 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.58 1n6q h LYS 46 Cb 1.37 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.51 1n6q h LYS 46 CO 0.60 0.14 -0.79 -1.50 -0.57 0.00 0.00 179.45 177.33 1n6q s ILE 47 N -3.15 2.30 -0.01 1.86 1.10 -0.97 -1.63 121.20 120.69 1n6q s ILE 47 Ca -0.01 -2.17 0.00 0.00 -0.51 0.00 0.00 60.65 57.97 1n6q s ILE 47 Cb 0.09 -2.15 0.01 0.00 0.15 0.00 0.00 42.46 40.56 1n6q s ILE 47 CO 0.79 -0.27 -0.01 -0.44 -2.11 0.00 0.00 174.94 172.90 1n6q s SER 48 N -3.01 0.26 0.67 4.50 0.01 -0.65 -4.47 113.70 111.01 1n6q s SER 48 Ca 0.24 -0.02 -0.16 0.00 1.31 0.00 0.00 55.95 57.31 1n6q s SER 48 Cb -0.06 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.09 1n6q s SER 48 CO 0.11 -0.03 1.18 -0.54 0.41 0.00 0.00 173.24 174.38 1n6q s LYS 49 N 0.36 2.54 0.06 12.44 1.02 -1.26 -1.54 119.74 133.36 1n6q s LYS 49 Ca -0.03 1.69 -0.22 0.00 0.02 0.00 0.00 55.97 57.43 1n6q s LYS 49 Cb -0.06 -1.89 0.05 0.00 -0.52 0.00 0.00 37.83 35.41 1n6q s LYS 49 CO -0.01 -1.51 0.51 0.96 -0.92 0.00 0.00 175.35 174.38 1n6q s ILE 50 N -1.95 0.03 0.00 2.17 -4.36 -1.02 -4.82 121.20 111.25 1n6q s ILE 50 Ca 0.73 -0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.85 1n6q s ILE 50 Cb -0.27 -0.98 0.00 0.00 1.25 0.00 0.00 42.46 42.45 1n6q s ILE 50 CO 0.41 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 176.05 1n6q n GLY 51 N 0.35 2.79 0.29 6.27 0.00 -1.26 -3.88 105.19 109.75 1n6q n GLY 51 Ca -0.18 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 43.89 1n6q n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n6q h PRO 52 N 0.00 1.00 -1.65 1.61 0.11 -2.01 -3.21 132.00 127.85 1n6q h PRO 52 Ca 0.00 -0.20 0.48 0.00 0.11 0.00 0.00 66.00 66.40 1n6q h PRO 52 Cb 0.00 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 30.88 1n6q h PRO 52 CO 0.00 0.85 1.18 -0.85 -0.21 0.00 0.00 178.00 178.98 1n6q n GLU 53 N -4.38 -0.00 -2.93 1.05 0.00 -1.26 -3.68 120.64 109.44 1n6q n GLU 53 Ca 0.05 0.93 -0.43 0.00 0.00 0.00 0.00 57.16 57.70 1n6q n GLU 53 Cb 0.19 -2.12 -0.04 0.00 0.00 0.00 0.00 31.44 29.47 1n6q n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1n6q s ASN 54 N -3.91 6.20 0.00 -1.84 3.84 -1.22 -4.91 114.94 113.10 1n6q s ASN 54 Ca -0.04 -0.97 0.06 0.00 0.21 0.00 0.00 52.86 52.12 1n6q s ASN 54 Cb 0.23 -2.39 0.30 0.00 -0.55 0.00 0.00 41.25 38.84 1n6q s ASN 54 CO 0.75 -1.31 1.08 -0.81 -2.79 0.00 0.00 177.10 174.02 1n6q n PRO 55 N 7.30 0.07 -3.06 0.43 -0.04 -1.24 -4.81 135.00 133.65 1n6q n PRO 55 Ca -0.04 0.27 -0.17 0.00 -0.04 0.00 0.00 63.50 63.51 1n6q n PRO 55 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1n6q n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n6q s TYR 56 N -2.67 2.83 0.01 0.54 1.51 -1.26 -4.83 117.35 113.48 1n6q s TYR 56 Ca 0.05 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1n6q s TYR 56 Cb 0.04 -2.34 0.10 0.00 -0.11 0.00 0.00 41.96 39.65 1n6q s TYR 56 CO 0.10 -0.38 1.06 1.21 -1.11 0.00 0.00 175.55 176.43 1n6q s ASN 57 N -4.33 -0.19 -0.07 2.29 2.47 0.15 -4.77 114.94 110.49 1n6q s ASN 57 Ca 0.54 -0.16 -0.28 0.00 0.42 0.00 0.00 52.86 53.38 1n6q s ASN 57 Cb -0.10 0.32 0.06 0.00 -1.45 0.00 0.00 41.25 40.09 1n6q s ASN 57 CO 0.33 -0.57 0.63 -0.89 -3.72 0.00 0.00 177.10 172.88 1n6q s THR 58 N -2.89 0.01 0.34 -5.21 2.01 -0.91 -2.89 115.64 106.09 1n6q s THR 58 Ca 0.10 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1n6q s THR 58 Cb 0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 1n6q s THR 58 CO -0.03 -0.03 0.56 -2.16 -0.69 0.00 0.00 174.62 172.27 1n6q s PRO 59 N -1.05 3.53 0.08 4.92 0.04 -1.26 -4.06 135.00 137.20 1n6q s PRO 59 Ca -0.10 -0.20 0.06 0.00 0.04 0.00 0.00 61.00 60.79 1n6q s PRO 59 Cb -0.01 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1n6q s PRO 59 CO 0.08 0.14 -0.15 0.14 0.04 0.00 0.00 177.00 177.25 1n6q s VAL 60 N -2.28 1.24 0.19 -0.36 -7.23 -1.26 -0.72 120.40 109.98 1n6q s VAL 60 Ca 0.41 -1.40 -0.22 0.00 -1.81 0.00 0.00 61.98 58.96 1n6q s VAL 60 Cb -0.10 -1.22 0.06 0.00 0.56 0.00 0.00 36.38 35.68 1n6q s VAL 60 CO 0.35 -0.23 0.62 0.72 -0.31 0.00 0.00 175.10 176.25 1n6q s PHE 61 N -1.38 -0.43 0.07 2.82 -0.71 -0.04 -4.89 117.98 113.43 1n6q s PHE 61 Ca 0.01 0.15 0.06 0.00 -1.04 0.00 0.00 56.93 56.11 1n6q s PHE 61 Cb -0.09 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.26 1n6q s PHE 61 CO 0.03 -0.94 -0.16 0.00 -1.34 0.00 0.00 175.22 172.81 1n6q s ALA 62 N -3.80 1.36 -0.13 1.99 0.00 -1.26 -0.22 121.76 119.70 1n6q s ALA 62 Ca 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1n6q s ALA 62 Cb -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1n6q s ALA 62 CO -0.08 0.23 -0.18 0.96 0.00 0.00 0.00 175.76 176.69 1n6q s ILE 63 N -1.16 1.79 -0.68 0.00 -4.36 -0.86 -4.92 121.20 111.02 1n6q s ILE 63 Ca 0.01 -0.81 -0.27 0.00 -0.26 0.00 0.00 60.65 59.32 1n6q s ILE 63 Cb -0.10 -1.61 0.01 0.00 1.25 0.00 0.00 42.46 42.01 1n6q s ILE 63 CO 0.03 0.50 1.53 -0.75 0.24 0.00 0.00 174.94 176.48 1n6q s LYS 64 N 0.98 2.96 0.25 0.37 2.20 -1.26 -2.31 119.74 122.94 1n6q s LYS 64 Ca -0.05 0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 55.40 1n6q s LYS 64 Cb -0.15 -4.26 -0.12 0.00 -1.51 0.00 0.00 37.83 31.79 1n6q s LYS 64 CO -0.03 -2.38 1.67 0.15 -0.36 0.00 0.00 175.35 174.39 1n6q s LYS 65 N 6.27 4.11 0.25 4.03 1.02 -1.24 -4.83 119.74 129.35 1n6q s LYS 65 Ca 0.49 2.61 0.13 0.00 0.02 0.00 0.00 55.97 59.22 1n6q s LYS 65 Cb -0.10 -3.04 0.11 0.00 -0.52 0.00 0.00 37.83 34.28 1n6q s LYS 65 CO 0.18 -0.70 1.46 0.87 -0.92 0.00 0.00 175.35 176.23 1n6q h LYS 66 N 5.81 0.00 -0.81 1.68 1.57 -1.93 0.56 116.57 123.45 1n6q h LYS 66 Ca -0.45 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.49 1n6q h LYS 66 Cb 1.21 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.42 1n6q h LYS 66 CO 0.88 0.65 0.34 0.22 -0.57 0.00 0.00 179.45 180.96 1n6q h ASP 67 N 0.00 0.31 0.00 0.86 -0.00 -1.96 -3.30 116.42 112.32 1n6q h ASP 67 Ca -0.01 0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1n6q h ASP 67 Cb 1.40 0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.82 1n6q h ASP 67 CO 0.08 0.08 0.00 -1.54 -0.00 0.00 0.00 179.24 177.87 1n6q n SER 68 N -5.00 0.45 -1.60 2.28 3.41 -1.18 -2.73 113.62 109.25 1n6q n SER 68 Ca 0.17 -1.17 -0.16 0.00 -0.26 0.00 0.00 58.87 57.44 1n6q n SER 68 Cb 0.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1n6q n SER 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1n6q n THR 69 N -0.09 -0.10 -4.08 6.66 -1.04 0.19 -4.83 114.28 111.00 1n6q n THR 69 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1n6q n THR 69 Cb 0.33 -1.66 -0.16 0.00 -1.82 0.00 0.00 70.33 67.02 1n6q n THR 69 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1n6q s LYS 70 N -3.61 2.57 0.33 -2.82 -0.14 -1.23 -4.90 119.74 109.94 1n6q s LYS 70 Ca 0.00 -0.93 -0.26 0.00 -1.36 0.00 0.00 55.97 53.42 1n6q s LYS 70 Cb 0.00 -2.57 -0.13 0.00 -1.68 0.00 0.00 37.83 33.45 1n6q s LYS 70 CO 0.00 -0.34 0.90 0.91 -0.76 0.00 0.00 175.35 176.07 1n6q n TRP 71 N 4.60 0.85 -4.24 3.18 7.02 -1.26 -3.72 117.44 123.87 1n6q n TRP 71 Ca -0.18 0.68 -0.24 0.00 -1.02 0.00 0.00 57.50 56.74 1n6q n TRP 71 Cb 0.47 -2.18 -0.17 0.00 -2.42 0.00 0.00 31.31 27.01 1n6q n TRP 71 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1n6q s ARG 72 N -1.62 1.41 0.37 -0.99 6.06 -0.98 -4.92 118.95 118.28 1n6q s ARG 72 Ca 0.61 -0.27 -0.26 0.00 -2.50 0.00 0.00 55.73 53.31 1n6q s ARG 72 Cb -0.67 -1.32 -0.09 0.00 0.06 0.00 0.00 34.95 32.93 1n6q s ARG 72 CO 0.59 -0.11 1.12 0.21 -2.50 0.00 0.00 175.30 174.61 1n6q s LYS 73 N 1.12 4.23 -0.06 5.12 2.20 -1.26 -2.03 119.74 129.06 1n6q s LYS 73 Ca -0.07 1.74 -0.01 0.00 -0.36 0.00 0.00 55.97 57.27 1n6q s LYS 73 Cb -0.14 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1n6q s LYS 73 CO -0.01 -0.14 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.33 1n6q s LEU 74 N -2.28 0.72 -0.16 5.43 1.43 0.70 -4.92 118.68 119.59 1n6q s LEU 74 Ca 0.54 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1n6q s LEU 74 Cb -0.29 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 1n6q s LEU 74 CO 0.36 -0.17 -0.01 -0.69 0.23 0.00 0.00 176.35 176.07 1n6q s VAL 75 N 1.75 4.15 -0.99 -1.59 1.01 -1.26 -0.86 120.40 122.60 1n6q s VAL 75 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1n6q s VAL 75 Cb -0.13 -2.83 -0.16 0.00 0.00 0.00 0.00 36.38 33.26 1n6q s VAL 75 CO -0.04 0.48 3.20 -0.67 0.00 0.00 0.00 175.10 178.07 1n6q n ASP 76 N 3.56 7.34 -0.97 3.32 2.03 0.10 -4.80 116.55 127.13 1n6q n ASP 76 Ca -0.17 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.61 1n6q n ASP 76 Cb 0.52 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1n6q n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1n6q n PHE 77 N 3.17 0.00 -0.17 -0.67 3.72 -1.26 -4.19 117.46 118.06 1n6q n PHE 77 Ca 0.64 -0.06 -0.07 0.00 -0.05 0.00 0.00 57.45 57.91 1n6q n PHE 77 Cb 0.49 -0.11 0.07 0.00 -0.94 0.00 0.00 39.48 38.99 1n6q n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n6q h ARG 78 N 1.68 0.97 0.35 -1.08 3.08 -1.89 0.40 114.38 117.90 1n6q h ARG 78 Ca 0.00 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 1n6q h ARG 78 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1n6q h ARG 78 CO 0.00 0.96 -0.17 0.93 -1.07 0.00 0.00 179.97 180.62 1n6q h GLU 79 N 0.89 -0.46 -0.92 0.04 4.39 -2.00 -1.33 114.58 115.19 1n6q h GLU 79 Ca 0.16 0.03 0.27 0.00 0.34 0.00 0.00 59.36 60.16 1n6q h GLU 79 Cb 0.54 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 29.14 1n6q h GLU 79 CO 0.03 -0.31 0.21 1.25 -1.16 0.00 0.00 179.01 179.03 1n6q h LEU 80 N -0.65 -0.11 -1.15 1.33 5.85 -1.88 1.07 115.31 119.77 1n6q h LEU 80 Ca -0.05 0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1n6q h LEU 80 Cb 0.37 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1n6q h LEU 80 CO 0.08 -0.25 0.58 0.78 -0.34 0.00 0.00 178.44 179.29 1n6q h ASN 81 N 0.12 0.93 0.40 1.25 2.35 -0.13 -1.35 115.58 119.17 1n6q h ASN 81 Ca 0.60 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.33 1n6q h ASN 81 Cb 1.28 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1n6q h ASN 81 CO -0.75 0.63 -0.19 0.50 -1.65 0.00 0.00 177.43 175.96 1n6q h LYS 82 N 1.07 -0.52 -0.74 0.81 3.64 0.22 -3.33 116.57 117.73 1n6q h LYS 82 Ca 0.36 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.91 1n6q h LYS 82 Cb 0.09 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 31.89 1n6q h LYS 82 CO -0.12 -0.26 -0.32 0.00 -2.27 0.00 0.00 179.45 176.48 1n6q h ARG 83 N -1.07 -0.08 -5.68 1.90 2.47 -0.45 -3.37 114.38 108.11 1n6q h ARG 83 Ca -0.06 0.01 -0.60 0.00 -1.26 0.00 0.00 59.98 58.07 1n6q h ARG 83 Cb 0.50 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.74 1n6q h ARG 83 CO 0.09 -0.06 0.33 0.95 0.56 0.00 0.00 179.97 181.85 1n6q s THR 84 N -6.04 4.88 0.00 2.04 -4.23 -0.53 0.52 115.64 112.28 1n6q s THR 84 Ca -0.14 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 1n6q s THR 84 Cb 0.18 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1n6q s THR 84 CO 0.71 -0.09 0.00 1.67 -0.54 0.00 0.00 174.62 176.37 1n6q n GLN 85 N 5.96 0.00 0.12 3.99 7.27 -1.26 -4.76 117.38 128.69 1n6q n GLN 85 Ca 0.03 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.23 1n6q n GLN 85 Cb 0.48 0.00 0.35 0.00 2.41 0.00 0.00 30.24 33.48 1n6q n GLN 85 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1n6q h ASP 86 N 0.00 0.00 0.00 1.69 3.32 -1.90 -3.34 116.42 116.18 1n6q h ASP 86 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1n6q h ASP 86 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1n6q h ASP 86 CO 0.00 0.01 0.00 0.33 -1.72 0.00 0.00 179.24 177.86 1n6q n PHE 87 N -2.39 0.00 1.34 4.55 7.35 -1.26 0.80 117.46 127.85 1n6q n PHE 87 Ca 0.05 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.88 1n6q n PHE 87 Cb 0.45 -0.08 0.66 0.00 0.35 0.00 0.00 39.48 40.86 1n6q n PHE 87 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 1n6q n TRP 88 N -0.80 0.00 -0.04 -5.13 4.27 -1.26 0.59 117.44 115.08 1n6q n TRP 88 Ca 0.00 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.54 1n6q n TRP 88 Cb 0.00 -0.28 -0.03 0.00 -1.36 0.00 0.00 31.31 29.64 1n6q n TRP 88 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1n6q n GLU 89 N -1.21 0.18 -0.07 -2.67 2.13 -1.25 -3.90 120.64 113.84 1n6q n GLU 89 Ca 0.13 0.06 -0.04 0.00 0.66 0.00 0.00 57.16 57.97 1n6q n GLU 89 Cb 0.27 -0.94 -0.01 0.00 0.27 0.00 0.00 31.44 31.03 1n6q n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1n6q n VAL 90 N -3.09 1.36 0.27 6.31 0.31 -1.23 -4.25 118.33 118.02 1n6q n VAL 90 Ca -0.15 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1n6q n VAL 90 Cb 0.62 -2.36 -0.06 0.00 -0.91 0.00 0.00 33.84 31.13 1n6q n VAL 90 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1n6q h GLN 91 N -0.96 -0.71 -1.99 5.55 4.20 0.41 -3.38 115.11 118.24 1n6q h GLN 91 Ca 0.00 0.05 -0.55 0.00 0.06 0.00 0.00 58.65 58.21 1n6q h GLN 91 Cb 0.48 0.16 -0.41 0.00 0.30 0.00 0.00 27.48 28.01 1n6q h GLN 91 CO 0.00 -0.43 -0.81 1.28 -0.67 0.00 0.00 178.83 178.21 1n6q n LEU 92 N -5.27 3.62 -4.76 1.46 4.77 0.20 -5.03 117.00 111.98 1n6q n LEU 92 Ca -0.10 -5.32 -0.36 0.00 -0.03 0.00 0.00 56.01 50.20 1n6q n LEU 92 Cb 0.31 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1n6q n LEU 92 CO 0.25 2.27 0.82 -0.83 -1.33 0.00 0.00 177.39 178.57 1n6q s GLY 93 N -3.27 2.70 -0.34 -0.72 0.00 -1.25 -4.64 107.32 99.80 1n6q s GLY 93 Ca 0.46 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 46.04 1n6q s GLY 93 CO -0.13 1.32 0.12 -0.42 0.00 0.00 0.00 173.10 173.99 1n6q s ILE 94 N -1.66 3.91 0.89 0.90 1.01 -1.26 -5.03 121.20 119.96 1n6q s ILE 94 Ca 0.75 -1.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.09 1n6q s ILE 94 Cb -0.28 -3.21 -0.17 0.00 0.01 0.00 0.00 42.46 38.82 1n6q s ILE 94 CO 0.31 -0.18 -1.21 -2.65 0.00 0.00 0.00 174.94 171.20 1n6q n PRO 95 N 4.84 0.00 -5.16 2.79 -0.02 -1.26 -5.01 135.00 131.18 1n6q n PRO 95 Ca -0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.06 1n6q n PRO 95 Cb 0.45 -0.89 -0.16 0.00 -0.02 0.00 0.00 33.50 32.88 1n6q n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1n6q s HIS 96 N -1.78 2.25 -0.95 6.00 2.46 -1.26 -4.92 115.29 117.08 1n6q s HIS 96 Ca 0.33 -0.42 -0.24 0.00 0.47 0.00 0.00 55.06 55.20 1n6q s HIS 96 Cb 0.03 -1.42 0.03 0.00 -0.13 0.00 0.00 32.58 31.09 1n6q s HIS 96 CO 0.63 0.00 1.51 -2.14 -2.47 0.00 0.00 174.74 172.28 1n6q s PRO 97 N -0.75 3.35 0.17 2.88 0.02 -1.26 -4.88 135.00 134.53 1n6q s PRO 97 Ca 0.10 -0.82 -0.15 0.00 0.02 0.00 0.00 61.00 60.15 1n6q s PRO 97 Cb -0.10 -5.12 0.16 0.00 0.02 0.00 0.00 34.50 29.46 1n6q s PRO 97 CO -0.00 -2.39 1.20 0.00 -0.33 0.00 0.00 177.00 175.48 1n6q n ALA 98 N 9.83 -0.14 0.25 -1.55 0.00 -1.26 -0.37 120.51 127.28 1n6q n ALA 98 Ca 0.30 0.76 0.03 0.00 0.00 0.00 0.00 53.44 54.53 1n6q n ALA 98 Cb 0.50 -0.32 0.17 0.00 0.00 0.00 0.00 19.45 19.81 1n6q n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6q n GLY 99 N -1.35 1.99 0.28 0.00 0.00 -1.26 -4.12 105.19 100.73 1n6q n GLY 99 Ca 0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1n6q n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n6q h LEU 100 N 1.75 1.01 -1.07 0.99 6.46 -1.00 -2.15 115.31 121.30 1n6q h LEU 100 Ca 0.00 -0.41 0.09 0.00 -0.12 0.00 0.00 57.88 57.44 1n6q h LEU 100 Cb 1.08 -0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.66 1n6q h LEU 100 CO 0.20 1.21 0.62 0.07 -0.62 0.00 0.00 178.44 179.92 1n6q h LYS 101 N 0.83 1.01 -0.00 1.25 2.10 -1.74 -2.48 116.57 117.54 1n6q h LYS 101 Ca 0.09 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1n6q h LYS 101 Cb 0.85 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1n6q h LYS 101 CO 0.08 0.67 0.01 0.87 -2.00 0.00 0.00 179.45 179.07 1n6q h LYS 102 N 1.04 0.00 -7.32 0.07 1.57 -1.64 -3.41 116.57 106.89 1n6q h LYS 102 Ca 0.44 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.74 1n6q h LYS 102 Cb 0.31 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.78 1n6q h LYS 102 CO -0.19 0.00 0.23 0.15 -0.57 0.00 0.00 179.45 179.06 1n6q s LYS 103 N -4.31 1.06 -0.01 3.15 -0.14 -0.94 -4.97 119.74 113.58 1n6q s LYS 103 Ca -0.05 0.88 0.19 0.00 -1.36 0.00 0.00 55.97 55.63 1n6q s LYS 103 Cb 0.14 -1.78 -0.26 0.00 -1.68 0.00 0.00 37.83 34.25 1n6q s LYS 103 CO 0.45 -2.39 0.60 0.36 -0.76 0.00 0.00 175.35 173.61 1n6q n LYS 104 N -4.00 0.66 -3.55 1.68 2.85 -1.12 -3.89 118.16 110.80 1n6q n LYS 104 Ca 0.07 -0.10 -0.12 0.00 -1.05 0.00 0.00 58.31 57.11 1n6q n LYS 104 Cb 0.55 -1.43 -0.11 0.00 -0.65 0.00 0.00 35.03 33.39 1n6q n LYS 104 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1n6q s SER 105 N -3.60 0.33 0.01 -5.58 0.15 -0.95 -4.21 113.70 99.85 1n6q s SER 105 Ca -0.01 0.46 0.06 0.00 0.70 0.00 0.00 55.95 57.16 1n6q s SER 105 Cb 0.13 0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 65.35 1n6q s SER 105 CO 0.80 -0.27 -0.18 0.54 1.20 0.00 0.00 173.24 175.33 1n6q s VAL 106 N 2.49 1.41 0.19 4.45 0.11 0.24 0.11 120.40 129.39 1n6q s VAL 106 Ca 0.05 -0.88 0.09 0.00 -2.93 0.00 0.00 61.98 58.31 1n6q s VAL 106 Cb -0.14 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 1n6q s VAL 106 CO -0.12 0.30 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.87 1n6q s THR 107 N -0.55 1.96 -0.13 5.04 2.01 0.28 0.18 115.64 124.44 1n6q s THR 107 Ca 0.06 -2.03 -0.00 0.00 0.31 0.00 0.00 61.69 60.03 1n6q s THR 107 Cb -0.07 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 1n6q s THR 107 CO 0.00 -0.34 -0.12 0.68 -0.69 0.00 0.00 174.62 174.16 1n6q s VAL 108 N -2.18 3.18 -0.08 3.82 -7.23 -1.26 -0.42 120.40 116.23 1n6q s VAL 108 Ca 0.19 -0.62 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1n6q s VAL 108 Cb -0.05 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1n6q s VAL 108 CO 0.08 0.53 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.49 1n6q s LEU 109 N 0.26 2.66 -1.12 1.32 2.01 0.72 -4.91 118.68 119.62 1n6q s LEU 109 Ca -0.08 -0.27 -0.18 0.00 0.01 0.00 0.00 54.13 53.61 1n6q s LEU 109 Cb -0.15 -1.55 0.11 0.00 0.01 0.00 0.00 46.19 44.61 1n6q s LEU 109 CO 0.05 0.28 1.42 -0.62 1.01 0.00 0.00 176.35 178.49 1n6q s ASP 110 N -0.33 6.79 -0.37 2.29 2.15 -1.26 0.00 116.67 125.94 1n6q s ASP 110 Ca 0.03 -2.31 -0.04 0.00 0.43 0.00 0.00 52.55 50.66 1n6q s ASP 110 Cb -0.13 -2.47 0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1n6q s ASP 110 CO 0.02 -1.08 2.77 1.33 -0.17 0.00 0.00 175.17 178.05 1n6q n VAL 111 N 5.70 3.19 0.00 1.11 0.24 0.55 -4.40 118.33 124.72 1n6q n VAL 111 Ca 0.35 -2.58 -0.13 0.00 -2.04 0.00 0.00 64.34 59.94 1n6q n VAL 111 Cb 0.47 -1.61 -0.09 0.00 -1.47 0.00 0.00 33.84 31.14 1n6q n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1n6q h GLY 112 N 3.86 0.00 1.05 7.63 0.00 -1.87 -3.21 103.07 110.54 1n6q h GLY 112 Ca 0.35 -0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.80 1n6q h GLY 112 CO 0.77 0.00 0.36 -0.55 0.00 0.00 0.00 176.54 177.12 1n6q h ASP 113 N -0.35 0.12 -0.07 0.19 5.19 -1.82 -0.68 116.42 119.00 1n6q h ASP 113 Ca 0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1n6q h ASP 113 Cb 0.35 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1n6q h ASP 113 CO 0.00 0.07 0.81 0.00 -3.12 0.00 0.00 179.24 177.00 1n6q h ALA 114 N 1.74 1.87 0.07 3.45 0.00 -1.85 0.53 119.26 125.06 1n6q h ALA 114 Ca 0.24 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 1n6q h ALA 114 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1n6q h ALA 114 CO -0.03 -0.84 -1.49 1.88 0.00 0.00 0.00 179.25 178.77 1n6q h TYR 115 N 0.00 0.26 0.00 0.00 0.05 -1.33 -3.36 116.97 112.58 1n6q h TYR 115 Ca 0.03 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.62 1n6q h TYR 115 Cb 1.65 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.38 1n6q h TYR 115 CO 0.00 1.23 0.00 1.19 -1.05 0.00 0.00 178.16 179.53 1n6q n PHE 116 N -3.34 0.00 -1.36 4.88 3.72 0.18 -2.22 117.46 119.32 1n6q n PHE 116 Ca -0.14 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1n6q n PHE 116 Cb 1.02 -0.02 0.11 0.00 -0.94 0.00 0.00 39.48 39.66 1n6q n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1n6q n SER 117 N 0.09 1.76 -3.81 4.37 3.41 -1.26 -4.92 113.62 113.26 1n6q n SER 117 Ca 0.00 -2.91 -0.20 0.00 -0.26 0.00 0.00 58.87 55.50 1n6q n SER 117 Cb 0.04 -0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 63.44 1n6q n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1n6q s VAL 118 N -2.23 0.29 0.09 -3.33 1.01 -0.94 -4.39 120.40 110.90 1n6q s VAL 118 Ca 0.26 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1n6q s VAL 118 Cb 0.23 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 1n6q s VAL 118 CO 0.01 0.20 1.52 -2.16 0.00 0.00 0.00 175.10 174.67 1n6q s PRO 119 N 1.37 4.25 0.26 2.72 0.04 -1.26 -0.28 135.00 142.10 1n6q s PRO 119 Ca -0.05 2.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 1n6q s PRO 119 Cb -0.13 -3.40 -0.09 0.00 0.04 0.00 0.00 34.50 30.92 1n6q s PRO 119 CO -0.02 -0.60 1.10 -1.17 0.04 0.00 0.00 177.00 176.35 1n6q s LEU 120 N 1.85 4.54 0.01 -3.56 2.96 0.45 -4.58 118.68 120.35 1n6q s LEU 120 Ca 0.69 2.24 -0.38 0.00 -0.22 0.00 0.00 54.13 56.46 1n6q s LEU 120 Cb -0.39 -3.62 -0.18 0.00 0.50 0.00 0.00 46.19 42.50 1n6q s LEU 120 CO 0.30 -0.16 1.29 -0.67 -1.32 0.00 0.00 176.35 175.80 1n6q n ASP 121 N 1.42 1.16 -0.12 3.68 2.03 -1.26 -4.78 116.55 118.68 1n6q n ASP 121 Ca -0.00 1.13 -0.03 0.00 0.52 0.00 0.00 54.79 56.41 1n6q n ASP 121 Cb 0.45 -1.09 -0.03 0.00 -0.72 0.00 0.00 41.12 39.73 1n6q n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1n6q h GLU 122 N 4.28 -0.00 -0.54 -0.67 4.39 -1.91 -2.69 114.58 117.43 1n6q h GLU 122 Ca -0.49 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1n6q h GLU 122 Cb 1.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.99 1n6q h GLU 122 CO 0.76 -0.00 0.23 -0.44 -1.16 0.00 0.00 179.01 178.40 1n6q h ASP 123 N -0.00 0.74 0.03 1.42 3.32 -1.96 -3.14 116.42 116.83 1n6q h ASP 123 Ca 0.05 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1n6q h ASP 123 Cb 0.12 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1n6q h ASP 123 CO -0.27 0.70 0.00 0.33 -1.72 0.00 0.00 179.24 178.28 1n6q n PHE 124 N -4.53 0.00 0.19 4.55 -0.00 -1.02 -3.43 117.46 113.22 1n6q n PHE 124 Ca 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.55 1n6q n PHE 124 Cb 0.15 -0.13 0.23 0.00 -0.00 0.00 0.00 39.48 39.73 1n6q n PHE 124 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1n6q h ARG 125 N 0.00 0.00 0.00 -4.13 3.08 -1.48 -3.19 114.38 108.66 1n6q h ARG 125 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1n6q h ARG 125 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1n6q h ARG 125 CO 0.00 0.27 -0.03 1.57 -1.07 0.00 0.00 179.97 180.71 1n6q h LYS 126 N 0.00 0.00 -0.56 0.04 2.10 -1.83 -2.94 116.57 113.38 1n6q h LYS 126 Ca -0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1n6q h LYS 126 Cb 1.04 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 1n6q h LYS 126 CO 0.04 0.03 0.02 1.88 -2.00 0.00 0.00 179.45 179.42 1n6q h TYR 127 N 0.00 1.00 0.00 0.07 0.05 -1.84 -3.16 116.97 113.10 1n6q h TYR 127 Ca -0.00 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1n6q h TYR 127 Cb 0.07 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.54 1n6q h TYR 127 CO 0.00 0.89 0.00 0.25 -1.05 0.00 0.00 178.16 178.25 1n6q n THR 128 N -4.20 0.00 -2.05 -2.88 -2.24 -1.11 -4.55 114.28 97.25 1n6q n THR 128 Ca 0.03 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.45 1n6q n THR 128 Cb 0.31 -0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1n6q n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n6q s ALA 129 N -1.49 2.61 0.28 6.98 0.00 -1.19 -4.29 121.76 124.65 1n6q s ALA 129 Ca 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 1n6q s ALA 129 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1n6q s ALA 129 CO 0.00 -1.09 0.36 -0.59 0.00 0.00 0.00 175.76 174.44 1n6q s PHE 130 N -1.59 0.97 0.16 0.00 -0.71 -0.57 -2.15 117.98 114.10 1n6q s PHE 130 Ca 0.76 -1.20 0.01 0.00 -1.04 0.00 0.00 56.93 55.46 1n6q s PHE 130 Cb -0.30 -0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 1n6q s PHE 130 CO 0.33 -0.93 0.01 0.99 -1.34 0.00 0.00 175.22 174.28 1n6q s THR 131 N -3.67 0.56 -0.17 -4.49 2.01 -1.26 -2.36 115.64 106.26 1n6q s THR 131 Ca 0.32 -1.96 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1n6q s THR 131 Cb 0.02 -2.08 0.04 0.00 0.01 0.00 0.00 72.50 70.49 1n6q s THR 131 CO 0.16 -0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.88 1n6q s ILE 132 N -3.73 1.37 0.96 1.82 1.01 -1.06 -4.60 121.20 116.96 1n6q s ILE 132 Ca 0.23 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1n6q s ILE 132 Cb 0.06 -1.46 0.13 0.00 0.01 0.00 0.00 42.46 41.21 1n6q s ILE 132 CO 0.03 0.21 0.91 -2.65 0.00 0.00 0.00 174.94 173.43 1n6q n PRO 133 N 4.79 -0.62 -4.06 2.79 -0.02 -1.26 -3.05 135.00 133.57 1n6q n PRO 133 Ca -0.14 -0.13 -0.18 0.00 -2.02 0.00 0.00 63.50 61.04 1n6q n PRO 133 Cb 0.48 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1n6q n PRO 133 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1n6q s SER 134 N -2.43 0.65 0.18 2.55 1.04 -1.26 -4.93 113.70 109.50 1n6q s SER 134 Ca 0.64 -0.08 -0.32 0.00 0.48 0.00 0.00 55.95 56.67 1n6q s SER 134 Cb -0.22 -0.31 -0.15 0.00 0.10 0.00 0.00 66.02 65.43 1n6q s SER 134 CO 0.61 -0.07 1.17 2.30 0.98 0.00 0.00 173.24 178.24 1n6q n ILE 135 N 3.99 0.94 -1.24 -1.02 -6.64 -1.26 -0.27 119.36 113.86 1n6q n ILE 135 Ca -0.25 -0.24 -0.09 0.00 -1.77 0.00 0.00 62.75 60.40 1n6q n ILE 135 Cb 0.51 -0.88 -0.04 0.00 -1.44 0.00 0.00 39.64 37.79 1n6q n ILE 135 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1n6q n ASN 136 N 1.99 -5.50 -3.58 7.28 5.15 -1.26 -2.19 115.26 117.14 1n6q n ASN 136 Ca 0.15 0.23 -0.27 0.00 -0.60 0.00 0.00 54.58 54.09 1n6q n ASN 136 Cb 0.25 -3.96 0.04 0.00 -0.53 0.00 0.00 39.78 35.59 1n6q n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1n6q n ASN 137 N -1.02 -5.69 0.08 1.20 3.02 0.62 -4.89 115.26 108.59 1n6q n ASN 137 Ca -0.09 -0.90 -0.09 0.00 -0.03 0.00 0.00 54.58 53.46 1n6q n ASN 137 Cb 0.56 -3.66 -0.09 0.00 -0.61 0.00 0.00 39.78 35.98 1n6q n ASN 137 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1n6q h GLU 138 N -1.51 0.11 -4.12 3.52 4.81 -1.55 -3.47 114.58 112.37 1n6q h GLU 138 Ca -0.60 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 58.32 1n6q h GLU 138 Cb 1.33 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.63 1n6q h GLU 138 CO 0.45 1.03 -0.44 0.95 -0.73 0.00 0.00 179.01 180.27 1n6q s THR 139 N -2.85 0.06 1.35 0.32 -4.23 -1.26 -5.13 115.64 103.91 1n6q s THR 139 Ca -0.01 -1.63 -0.23 0.00 -1.18 0.00 0.00 61.69 58.64 1n6q s THR 139 Cb 0.09 -2.02 0.34 0.00 1.34 0.00 0.00 72.50 72.25 1n6q s THR 139 CO 0.83 -0.28 1.02 -2.84 -0.54 0.00 0.00 174.62 172.81 1n6q s PRO 140 N -4.02 -2.42 0.79 3.99 0.02 -1.26 -4.66 135.00 127.45 1n6q s PRO 140 Ca 0.23 -0.09 -0.12 0.00 0.02 0.00 0.00 61.00 61.04 1n6q s PRO 140 Cb 0.05 -1.46 0.07 0.00 0.02 0.00 0.00 34.50 33.18 1n6q s PRO 140 CO 0.03 -4.49 1.10 0.20 -0.33 0.00 0.00 177.00 173.51 1n6q s GLY 141 N -3.64 1.62 -0.35 0.52 0.00 -1.26 -4.79 107.32 99.42 1n6q s GLY 141 Ca 0.71 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1n6q s GLY 141 CO 0.56 0.18 0.08 -0.42 0.00 0.00 0.00 173.10 173.50 1n6q s ILE 142 N -3.20 2.72 0.44 0.90 -1.09 -1.17 -4.85 121.20 114.95 1n6q s ILE 142 Ca 0.61 -2.05 -0.07 0.00 -2.23 0.00 0.00 60.65 56.91 1n6q s ILE 142 Cb -0.14 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1n6q s ILE 142 CO 0.54 -0.51 0.77 -0.13 -1.23 0.00 0.00 174.94 174.37 1n6q s ARG 143 N 1.05 3.64 0.26 2.79 0.52 -1.25 -2.56 118.95 123.40 1n6q s ARG 143 Ca 0.06 0.30 -0.19 0.00 -0.52 0.00 0.00 55.73 55.37 1n6q s ARG 143 Cb -0.21 -2.40 0.02 0.00 0.52 0.00 0.00 34.95 32.89 1n6q s ARG 143 CO -0.05 -0.12 0.65 0.71 0.02 0.00 0.00 175.30 176.51 1n6q s TYR 144 N -2.56 -0.11 0.11 -0.53 2.02 -0.99 -2.42 117.35 112.87 1n6q s TYR 144 Ca 0.49 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.77 1n6q s TYR 144 Cb -0.10 0.57 0.01 0.00 -0.40 0.00 0.00 41.96 42.04 1n6q s TYR 144 CO 0.39 -1.13 0.30 1.14 -1.57 0.00 0.00 175.55 174.67 1n6q s GLN 145 N -3.92 0.98 0.39 -0.62 -2.07 -0.59 -1.51 119.66 112.32 1n6q s GLN 145 Ca 0.12 -0.86 -0.20 0.00 -1.82 0.00 0.00 55.36 52.60 1n6q s GLN 145 Cb -0.04 0.40 -0.10 0.00 -1.09 0.00 0.00 33.01 32.18 1n6q s GLN 145 CO 0.05 -0.35 0.89 0.71 -1.32 0.00 0.00 175.29 175.27 1n6q s TYR 146 N -3.84 3.37 0.00 9.60 1.51 -1.26 -1.64 117.35 125.09 1n6q s TYR 146 Ca 0.05 1.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.63 1n6q s TYR 146 Cb 0.03 -2.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 1n6q s TYR 146 CO -0.10 -0.02 0.00 0.09 -1.11 0.00 0.00 175.55 174.41 1n6q n ASN 147 N -0.42 2.52 -4.50 2.29 3.02 -0.65 -4.75 115.26 112.77 1n6q n ASN 147 Ca 0.05 -0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.21 1n6q n ASN 147 Cb 0.53 0.81 -0.10 0.00 -0.61 0.00 0.00 39.78 40.41 1n6q n ASN 147 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1n6q s VAL 148 N -1.31 2.18 0.12 2.41 0.11 -1.24 0.17 120.40 122.83 1n6q s VAL 148 Ca 0.00 -2.24 -0.35 0.00 -2.93 0.00 0.00 61.98 56.45 1n6q s VAL 148 Cb 0.00 -2.50 -0.16 0.00 -1.53 0.00 0.00 36.38 32.19 1n6q s VAL 148 CO 0.00 -0.29 1.26 0.18 -3.33 0.00 0.00 175.10 172.92 1n6q n LEU 149 N -0.70 1.52 -4.88 2.54 4.77 0.62 -4.36 117.00 116.51 1n6q n LEU 149 Ca -0.05 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 56.76 1n6q n LEU 149 Cb 0.62 -1.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 1n6q n LEU 149 CO 0.41 -1.18 0.45 -2.16 -1.33 0.00 0.00 177.39 173.57 1n6q s PRO 150 N 0.14 3.71 -0.17 3.23 0.04 -1.26 -4.32 135.00 136.36 1n6q s PRO 150 Ca 0.80 0.40 -0.25 0.00 0.04 0.00 0.00 61.00 61.99 1n6q s PRO 150 Cb -0.93 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1n6q s PRO 150 CO 0.49 -0.09 0.82 -0.65 0.04 0.00 0.00 177.00 177.61 1n6q s GLN 151 N -4.12 4.29 0.00 4.56 -0.21 -1.26 -3.68 119.66 119.24 1n6q s GLN 151 Ca 0.50 0.98 0.00 0.00 0.02 0.00 0.00 55.36 56.87 1n6q s GLN 151 Cb -0.10 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.33 1n6q s GLN 151 CO 0.36 -0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 1n6q n GLY 152 N 3.49 0.64 3.35 3.09 0.00 -1.26 -4.58 105.19 109.92 1n6q n GLY 152 Ca 0.04 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 1n6q n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n6q s TRP 153 N -2.00 3.08 0.52 1.61 -0.00 -1.24 -4.58 118.94 116.33 1n6q s TRP 153 Ca 0.00 -0.89 0.20 0.00 -0.00 0.00 0.00 56.10 55.41 1n6q s TRP 153 Cb 0.00 -2.20 0.68 0.00 -0.00 0.00 0.00 33.47 31.96 1n6q s TRP 153 CO 0.00 -0.53 1.07 1.63 -0.00 0.00 0.00 176.95 179.12 1n6q n LYS 154 N 4.85 0.01 0.04 5.86 4.76 -1.26 -1.12 118.16 131.30 1n6q n LYS 154 Ca -0.16 0.86 -0.18 0.00 -2.87 0.00 0.00 58.31 55.96 1n6q n LYS 154 Cb 0.49 -2.17 -0.08 0.00 -1.84 0.00 0.00 35.03 31.43 1n6q n LYS 154 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1n6q h GLY 155 N 0.00 0.70 -0.04 0.72 0.00 -1.93 -3.35 103.07 99.18 1n6q h GLY 155 Ca 0.37 -1.21 0.01 0.00 0.00 0.00 0.00 47.33 46.50 1n6q h GLY 155 CO -0.00 1.07 -0.07 1.76 0.00 0.00 0.00 176.54 179.29 1n6q h SER 156 N 0.37 -0.23 -1.12 0.19 0.02 -1.39 0.19 113.55 111.57 1n6q h SER 156 Ca -0.11 0.03 0.31 0.00 -0.84 0.00 0.00 61.79 61.18 1n6q h SER 156 Cb 1.63 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 64.19 1n6q h SER 156 CO 0.19 -0.06 0.76 1.55 -1.14 0.00 0.00 176.83 178.14 1n6q h PRO 157 N -0.06 0.18 -0.33 3.45 0.13 -1.76 0.56 132.00 134.18 1n6q h PRO 157 Ca 0.01 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.01 1n6q h PRO 157 Cb 0.08 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1n6q h PRO 157 CO -0.07 0.12 -0.24 0.00 -0.23 0.00 0.00 178.00 177.59 1n6q h ALA 158 N 1.52 0.47 -0.00 -0.56 0.00 -1.22 0.19 119.26 119.66 1n6q h ALA 158 Ca 0.59 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1n6q h ALA 158 Cb 1.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1n6q h ALA 158 CO -0.17 0.45 -0.02 0.82 0.00 0.00 0.00 179.25 180.33 1n6q h ILE 159 N 0.51 1.58 0.00 0.00 2.04 0.24 -3.29 117.51 118.60 1n6q h ILE 159 Ca 0.06 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1n6q h ILE 159 Cb 0.79 2.76 -0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1n6q h ILE 159 CO 0.06 0.46 -0.10 0.15 0.00 0.00 0.00 178.15 178.72 1n6q h PHE 160 N -0.71 0.00 -0.79 1.37 3.57 -0.12 -3.26 116.94 117.00 1n6q h PHE 160 Ca -0.00 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.73 1n6q h PHE 160 Cb 0.76 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1n6q h PHE 160 CO 0.18 0.10 1.02 0.37 -2.23 0.00 0.00 178.31 177.75 1n6q h GLN 161 N 0.00 0.00 0.30 1.11 4.15 -0.68 0.56 115.11 120.56 1n6q h GLN 161 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1n6q h GLN 161 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1n6q h GLN 161 CO 0.01 0.00 -0.14 1.03 -1.93 0.00 0.00 178.83 177.80 1n6q h SER 162 N 0.00 -0.34 0.04 -0.69 0.87 -1.80 -2.24 113.55 109.38 1n6q h SER 162 Ca 0.38 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 1n6q h SER 162 Cb 2.41 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 64.46 1n6q h SER 162 CO -0.00 0.11 -0.04 0.77 -0.53 0.00 0.00 176.83 177.14 1n6q h SER 163 N -1.10 0.01 -0.46 6.23 4.64 -1.44 -2.25 113.55 119.18 1n6q h SER 163 Ca -0.04 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 1n6q h SER 163 Cb 0.33 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1n6q h SER 163 CO 0.07 0.04 -0.13 -0.03 -0.87 0.00 0.00 176.83 175.91 1n6q h MET 164 N 0.01 0.90 0.00 4.77 -1.53 -1.00 -0.05 114.93 118.02 1n6q h MET 164 Ca 0.00 -0.35 -0.05 0.00 -3.44 0.00 0.00 59.70 55.86 1n6q h MET 164 Cb 0.07 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.07 1n6q h MET 164 CO 0.00 1.00 -0.24 0.00 0.14 0.00 0.00 176.91 177.82 1n6q h THR 165 N 0.73 0.99 0.13 -0.77 1.03 -0.82 -2.51 112.91 111.70 1n6q h THR 165 Ca 0.11 -0.86 -0.01 0.00 -0.01 0.00 0.00 66.41 65.65 1n6q h THR 165 Cb 0.69 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 1n6q h THR 165 CO 0.05 0.23 -0.06 0.50 -0.01 0.00 0.00 175.52 176.23 1n6q h LYS 166 N 0.00 -0.17 -0.72 0.00 3.64 -1.10 -2.43 116.57 115.78 1n6q h LYS 166 Ca -0.00 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.60 1n6q h LYS 166 Cb 0.47 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1n6q h LYS 166 CO 0.03 0.20 0.73 0.82 -2.27 0.00 0.00 179.45 178.96 1n6q h ILE 167 N -0.96 0.27 -0.01 2.00 2.04 -0.89 0.47 117.51 120.44 1n6q h ILE 167 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1n6q h ILE 167 Cb 0.45 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1n6q h ILE 167 CO 0.03 0.00 -0.72 0.18 0.00 0.00 0.00 178.15 177.64 1n6q n LEU 168 N -3.65 1.27 -0.25 1.44 4.77 -0.96 -4.56 117.00 115.06 1n6q n LEU 168 Ca 0.15 -0.60 0.05 0.00 -0.03 0.00 0.00 56.01 55.58 1n6q n LEU 168 Cb 0.98 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 42.25 1n6q n LEU 168 CO 0.28 0.27 1.02 -0.08 -1.33 0.00 0.00 177.39 177.56 1n6q h GLU 169 N 0.83 0.45 0.43 3.23 4.57 -0.38 -1.42 114.58 122.29 1n6q h GLU 169 Ca 0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1n6q h GLU 169 Cb 0.54 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1n6q h GLU 169 CO 0.00 0.30 -0.21 -1.35 -1.18 0.00 0.00 179.01 176.57 1n6q h PRO 170 N 0.46 -0.55 -1.00 0.92 0.11 -1.80 -2.08 132.00 128.05 1n6q h PRO 170 Ca 0.40 0.04 0.34 0.00 0.11 0.00 0.00 66.00 66.89 1n6q h PRO 170 Cb 0.59 0.13 -0.16 0.00 0.11 0.00 0.00 31.00 31.67 1n6q h PRO 170 CO -0.38 -0.37 0.56 0.35 -0.21 0.00 0.00 178.00 177.95 1n6q h PHE 171 N -0.80 0.90 -0.07 0.65 3.57 -1.81 0.46 116.94 119.85 1n6q h PHE 171 Ca -0.06 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.29 1n6q h PHE 171 Cb 0.44 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1n6q h PHE 171 CO 0.05 -0.24 -0.77 0.87 -2.23 0.00 0.00 178.31 175.99 1n6q h LYS 172 N 0.25 0.42 -0.15 1.11 1.57 -1.27 -0.62 116.57 117.88 1n6q h LYS 172 Ca 0.76 -0.36 -0.20 0.00 -1.87 0.00 0.00 60.65 58.98 1n6q h LYS 172 Cb 1.79 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.19 1n6q h LYS 172 CO -0.64 1.01 -0.70 -0.22 -0.57 0.00 0.00 179.45 178.32 1n6q h LYS 173 N 0.27 0.65 0.00 3.15 3.64 0.53 -2.20 116.57 122.62 1n6q h LYS 173 Ca -0.04 -0.50 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1n6q h LYS 173 Cb 1.36 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 1n6q h LYS 173 CO 0.13 1.12 -0.25 1.96 -2.27 0.00 0.00 179.45 180.15 1n6q h GLN 174 N 0.46 0.00 -2.11 1.90 1.08 -0.92 -3.34 115.11 112.18 1n6q h GLN 174 Ca -0.03 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.59 1n6q h GLN 174 Cb 1.30 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.32 1n6q h GLN 174 CO 0.14 0.25 -0.81 -1.71 -0.95 0.00 0.00 178.83 175.75 1n6q n ASN 175 N -3.20 2.30 0.15 1.46 4.05 -0.24 -4.95 115.26 114.83 1n6q n ASN 175 Ca 0.02 -3.14 0.14 0.00 0.45 0.00 0.00 54.58 52.05 1n6q n ASN 175 Cb 0.58 -0.66 0.68 0.00 1.23 0.00 0.00 39.78 41.62 1n6q n ASN 175 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1n6q h PRO 176 N 4.07 0.00 0.03 1.20 0.13 -1.53 -3.06 132.00 132.84 1n6q h PRO 176 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1n6q h PRO 176 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1n6q h PRO 176 CO 0.68 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.00 1n6q h ASP 177 N 0.00 -0.04 -3.32 1.44 3.32 -1.92 -3.44 116.42 112.45 1n6q h ASP 177 Ca 0.11 -0.22 -0.57 0.00 0.02 0.00 0.00 57.03 56.36 1n6q h ASP 177 Cb 0.46 0.01 0.13 0.00 0.22 0.00 0.00 39.33 40.15 1n6q h ASP 177 CO -0.00 0.20 0.27 -0.38 -1.72 0.00 0.00 179.24 177.61 1n6q n ILE 178 N -5.00 2.73 -5.13 0.35 5.41 -1.16 -4.93 119.36 111.63 1n6q n ILE 178 Ca -0.08 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.85 1n6q n ILE 178 Cb 0.15 -1.30 -0.16 0.00 -0.71 0.00 0.00 39.64 37.62 1n6q n ILE 178 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1n6q s VAL 179 N -1.29 2.32 -0.11 1.39 1.01 -0.66 -4.98 120.40 118.08 1n6q s VAL 179 Ca 0.65 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1n6q s VAL 179 Cb -0.51 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1n6q s VAL 179 CO 0.55 0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 175.43 1n6q s ILE 180 N 0.09 1.51 0.08 2.22 1.01 -1.25 -0.35 121.20 124.51 1n6q s ILE 180 Ca -0.10 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 59.98 1n6q s ILE 180 Cb -0.16 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1n6q s ILE 180 CO 0.06 0.44 -0.19 -0.47 0.00 0.00 0.00 174.94 174.78 1n6q s TYR 181 N 1.05 1.62 -0.11 3.97 5.04 0.16 -4.95 117.35 124.14 1n6q s TYR 181 Ca -0.05 -0.41 0.02 0.00 -2.44 0.00 0.00 57.07 54.19 1n6q s TYR 181 Cb -0.15 -0.91 0.01 0.00 0.35 0.00 0.00 41.96 41.27 1n6q s TYR 181 CO -0.03 0.14 -0.18 -1.14 -1.34 0.00 0.00 175.55 173.01 1n6q s GLN 182 N -1.70 2.46 -0.27 4.97 0.74 -1.26 0.15 119.66 124.74 1n6q s GLN 182 Ca 0.04 -0.66 -0.01 0.00 0.05 0.00 0.00 55.36 54.79 1n6q s GLN 182 Cb -0.10 -2.01 0.08 0.00 1.10 0.00 0.00 33.01 32.09 1n6q s GLN 182 CO 0.03 0.00 0.06 -0.47 -0.55 0.00 0.00 175.29 174.36 1n6q s TYR 183 N 0.80 1.81 0.00 1.67 5.04 -0.81 -5.01 117.35 120.85 1n6q s TYR 183 Ca -0.10 -1.64 0.00 0.00 -2.44 0.00 0.00 57.07 52.90 1n6q s TYR 183 Cb -0.16 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.53 1n6q s TYR 183 CO 0.01 -0.81 0.00 -1.33 -1.34 0.00 0.00 175.55 172.08 1n6q n MET 184 N 4.82 0.00 0.00 4.97 2.81 -1.26 -2.02 117.12 126.44 1n6q n MET 184 Ca -0.05 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.95 1n6q n MET 184 Cb 0.43 0.00 0.62 0.00 -0.71 0.00 0.00 33.22 33.57 1n6q n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1n6q n ASP 185 N 6.55 0.00 -4.47 7.83 9.92 -1.26 -4.72 116.55 130.40 1n6q n ASP 185 Ca 0.00 -0.71 -0.24 0.00 -0.53 0.00 0.00 54.79 53.31 1n6q n ASP 185 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 1n6q n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1n6q s ASP 186 N -1.97 3.49 -0.17 -2.24 1.01 -0.86 -0.33 116.67 115.60 1n6q s ASP 186 Ca 0.31 -1.06 0.01 0.00 0.71 0.00 0.00 52.55 52.52 1n6q s ASP 186 Cb 0.14 -0.29 0.02 0.00 1.01 0.00 0.00 42.92 43.81 1n6q s ASP 186 CO 0.24 -0.03 -0.17 -0.22 0.21 0.00 0.00 175.17 175.20 1n6q s LEU 187 N -3.50 2.03 -0.39 1.23 2.96 0.10 -1.92 118.68 119.19 1n6q s LEU 187 Ca 0.30 -0.64 -0.15 0.00 -0.22 0.00 0.00 54.13 53.42 1n6q s LEU 187 Cb -0.03 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.31 1n6q s LEU 187 CO 0.14 -0.04 0.31 -0.31 -1.32 0.00 0.00 176.35 175.13 1n6q s TYR 188 N 1.36 3.23 -0.21 5.38 2.02 0.39 -0.20 117.35 129.32 1n6q s TYR 188 Ca 0.04 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1n6q s TYR 188 Cb -0.13 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.84 1n6q s TYR 188 CO -0.12 -0.52 -0.15 0.08 -1.57 0.00 0.00 175.55 173.27 1n6q s VAL 189 N 1.78 2.39 -0.02 0.71 1.01 0.44 0.41 120.40 127.11 1n6q s VAL 189 Ca 0.07 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1n6q s VAL 189 Cb -0.18 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1n6q s VAL 189 CO 0.11 0.41 -0.19 -0.83 0.00 0.00 0.00 175.10 174.59 1n6q s GLY 190 N 1.30 0.96 0.37 4.51 0.00 0.53 0.10 107.32 115.09 1n6q s GLY 190 Ca 0.03 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.96 1n6q s GLY 190 CO -0.09 -0.64 0.11 -1.35 0.00 0.00 0.00 173.10 171.12 1n6q s SER 191 N -0.37 2.53 -0.02 1.64 1.04 0.30 -1.65 113.70 117.17 1n6q s SER 191 Ca 0.05 -1.58 0.04 0.00 0.48 0.00 0.00 55.95 54.95 1n6q s SER 191 Cb -0.08 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.47 1n6q s SER 191 CO -0.00 -0.84 1.07 0.47 0.98 0.00 0.00 173.24 174.92 1n6q n ASP 192 N -1.08 2.25 -4.92 7.02 8.00 -1.26 -2.25 116.55 124.31 1n6q n ASP 192 Ca -0.04 -2.12 -0.27 0.00 0.71 0.00 0.00 54.79 53.07 1n6q n ASP 192 Cb 0.65 -0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.71 1n6q n ASP 192 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1n6q s LEU 193 N -1.20 3.03 0.79 0.64 2.34 -1.26 -4.98 118.68 118.03 1n6q s LEU 193 Ca 0.08 0.69 -0.15 0.00 0.06 0.00 0.00 54.13 54.81 1n6q s LEU 193 Cb 0.05 -3.45 -0.01 0.00 -0.56 0.00 0.00 46.19 42.23 1n6q s LEU 193 CO 0.03 -1.30 0.60 1.21 -1.06 0.00 0.00 176.35 175.83 1n6q n GLU 194 N -2.77 0.17 -0.25 1.48 0.00 -1.26 -4.50 120.64 113.50 1n6q n GLU 194 Ca 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 57.16 57.31 1n6q n GLU 194 Cb 0.59 -1.93 0.10 0.00 0.00 0.00 0.00 31.44 30.20 1n6q n GLU 194 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1n6q h ILE 195 N -0.70 1.02 -0.79 6.31 2.10 -1.98 0.20 117.51 123.66 1n6q h ILE 195 Ca -0.45 -0.27 0.08 0.00 1.08 0.00 0.00 64.86 65.30 1n6q h ILE 195 Cb 1.33 0.17 -0.05 0.00 -1.09 0.00 0.00 36.82 37.18 1n6q h ILE 195 CO 0.41 0.14 0.52 1.23 -1.08 0.00 0.00 178.15 179.37 1n6q h GLY 196 N 0.78 1.07 0.64 8.18 0.00 -2.00 -0.02 103.07 111.71 1n6q h GLY 196 Ca 0.30 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 1n6q h GLY 196 CO -0.16 0.22 -0.49 -1.61 0.00 0.00 0.00 176.54 174.51 1n6q h GLN 197 N 0.81 0.30 0.00 4.80 -0.00 -1.49 -3.11 115.11 116.42 1n6q h GLN 197 Ca 0.35 -0.35 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1n6q h GLN 197 Cb 0.32 0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.90 1n6q h GLN 197 CO -0.13 1.06 0.00 1.58 0.00 0.00 0.00 178.83 181.34 1n6q n HIS 198 N -4.32 0.00 -0.19 3.99 -0.00 0.56 -0.25 115.22 115.01 1n6q n HIS 198 Ca -0.11 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.06 1n6q n HIS 198 Cb 0.63 -0.48 0.01 0.00 -0.12 0.00 0.00 29.99 30.03 1n6q n HIS 198 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1n6q n ARG 199 N -2.49 -0.13 0.01 1.57 3.00 -0.08 0.72 116.66 119.27 1n6q n ARG 199 Ca 0.00 0.75 -0.01 0.00 -0.01 0.00 0.00 57.85 58.58 1n6q n ARG 199 Cb 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 32.46 31.35 1n6q n ARG 199 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1n6q h THR 200 N 0.00 0.00 -1.15 0.55 2.02 -1.08 0.20 112.91 113.44 1n6q h THR 200 Ca 0.16 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.75 1n6q h THR 200 Cb 0.28 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.54 1n6q h THR 200 CO -0.48 0.00 0.69 0.50 0.37 0.00 0.00 175.52 176.60 1n6q h LYS 201 N -0.04 0.10 -0.22 6.66 1.63 0.35 1.24 116.57 126.29 1n6q h LYS 201 Ca -0.00 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 1n6q h LYS 201 Cb 0.03 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1n6q h LYS 201 CO -0.01 0.06 -0.29 0.82 -3.45 0.00 0.00 179.45 176.59 1n6q h ILE 202 N 0.10 1.32 0.00 2.00 1.08 -0.32 -0.75 117.51 120.95 1n6q h ILE 202 Ca 0.82 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1n6q h ILE 202 Cb 2.30 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 37.80 1n6q h ILE 202 CO -0.58 0.46 0.00 -0.08 -0.69 0.00 0.00 178.15 177.26 1n6q h GLU 203 N 0.28 0.00 0.00 2.37 4.57 0.45 -1.07 114.58 121.18 1n6q h GLU 203 Ca 0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.01 1n6q h GLU 203 Cb 0.86 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 1n6q h GLU 203 CO 0.07 0.00 -1.35 0.93 -1.18 0.00 0.00 179.01 177.48 1n6q h GLU 204 N 0.00 0.00 -0.16 1.92 5.08 0.13 -3.30 114.58 118.26 1n6q h GLU 204 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1n6q h GLU 204 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1n6q h GLU 204 CO 0.00 0.42 -0.72 1.25 -1.00 0.00 0.00 179.01 178.95 1n6q h LEU 205 N 0.00 0.83 0.00 1.33 5.85 -0.10 -2.05 115.31 121.17 1n6q h LEU 205 Ca -0.16 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1n6q h LEU 205 Cb 1.68 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1n6q h LEU 205 CO 0.06 1.31 0.07 0.54 -0.34 0.00 0.00 178.44 180.08 1n6q n ARG 206 N -3.93 0.00 -0.01 1.25 1.74 -0.51 -1.07 116.66 114.14 1n6q n ARG 206 Ca -0.06 0.38 -0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1n6q n ARG 206 Cb 0.71 -1.57 -0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1n6q n ARG 206 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1n6q n GLN 207 N -1.37 0.03 -0.63 5.56 1.13 -0.81 -3.24 117.38 118.06 1n6q n GLN 207 Ca 0.00 0.13 0.48 0.00 -1.94 0.00 0.00 57.00 55.67 1n6q n GLN 207 Cb 0.07 -0.68 0.74 0.00 0.11 0.00 0.00 30.24 30.48 1n6q n GLN 207 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1n6q n HIS 208 N -2.54 0.03 0.10 1.08 -0.00 -0.90 0.19 115.22 113.18 1n6q n HIS 208 Ca -0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 57.72 57.70 1n6q n HIS 208 Cb 0.03 -0.48 -0.02 0.00 -0.00 0.00 0.00 29.99 29.52 1n6q n HIS 208 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1n6q h LEU 209 N 0.00 -0.26 -1.54 0.27 3.38 -1.28 -3.26 115.31 112.62 1n6q h LEU 209 Ca 0.85 0.01 0.50 0.00 0.09 0.00 0.00 57.88 59.33 1n6q h LEU 209 Cb 3.38 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 44.07 1n6q h LEU 209 CO -0.03 0.06 1.02 -0.11 0.09 0.00 0.00 178.44 179.47 1n6q n LEU 210 N -4.18 0.16 0.00 1.67 7.94 0.51 0.33 117.00 123.43 1n6q n LEU 210 Ca -0.04 1.29 0.06 0.00 -1.11 0.00 0.00 56.01 56.22 1n6q n LEU 210 Cb 0.12 -0.64 0.37 0.00 0.53 0.00 0.00 43.42 43.80 1n6q n LEU 210 CO 0.09 -1.38 0.61 0.54 -1.11 0.00 0.00 177.39 176.13 1n6q n ARG 211 N -4.53 0.36 0.00 1.96 1.74 -0.48 -1.75 116.66 113.95 1n6q n ARG 211 Ca 0.42 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1n6q n ARG 211 Cb 1.69 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1n6q n ARG 211 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1n6q n TRP 212 N -1.06 0.00 -0.32 -1.55 -0.00 1.01 -4.99 117.44 110.53 1n6q n TRP 212 Ca 0.09 -0.13 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 1n6q n TRP 212 Cb 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 1n6q n TRP 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1n6q n GLY 213 N -0.13 1.07 3.50 5.87 0.00 -0.72 -5.00 105.19 109.78 1n6q n GLY 213 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1n6q n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n6q s LEU 214 N 0.00 4.36 -0.18 0.99 1.02 -1.24 -4.89 118.68 118.74 1n6q s LEU 214 Ca 0.00 -0.49 -0.10 0.00 0.02 0.00 0.00 54.13 53.55 1n6q s LEU 214 Cb 0.00 -2.73 -0.05 0.00 0.02 0.00 0.00 46.19 43.43 1n6q s LEU 214 CO 0.00 -1.10 0.16 0.42 0.02 0.00 0.00 176.35 175.85 1n6q s THR 215 N 3.51 5.40 0.13 5.49 -4.23 -1.26 -3.01 115.64 121.67 1n6q s THR 215 Ca 0.26 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 61.08 1n6q s THR 215 Cb -0.14 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1n6q s THR 215 CO 0.17 0.46 0.02 0.42 -0.54 0.00 0.00 174.62 175.15 1n6q s THR 216 N 0.19 4.00 0.98 3.99 -4.23 -1.26 -4.64 115.64 114.68 1n6q s THR 216 Ca 0.10 -1.13 -0.16 0.00 -1.18 0.00 0.00 61.69 59.32 1n6q s THR 216 Cb -0.11 -2.96 -0.06 0.00 1.34 0.00 0.00 72.50 70.71 1n6q s THR 216 CO -0.00 0.01 -0.27 -2.65 -0.54 0.00 0.00 174.62 171.17 1n6q n PRO 217 N 0.21 -0.21 -3.57 3.99 -0.02 -1.26 -4.94 135.00 129.19 1n6q n PRO 217 Ca -0.10 -0.04 -0.39 0.00 -2.02 0.00 0.00 63.50 60.94 1n6q n PRO 217 Cb 0.53 -1.41 -0.06 0.00 -0.02 0.00 0.00 33.50 32.54 1n6q n PRO 217 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1n6q s ASP 218 N -1.49 6.04 0.05 2.55 2.15 -1.26 -5.02 116.67 119.69 1n6q s ASP 218 Ca 0.48 -3.23 -0.31 0.00 0.43 0.00 0.00 52.55 49.93 1n6q s ASP 218 Cb -0.18 -1.98 -0.08 0.00 -0.30 0.00 0.00 42.92 40.38 1n6q s ASP 218 CO 0.74 -0.33 1.63 -0.54 -0.17 0.00 0.00 175.17 176.51 1n6q s LYS 219 N -0.63 4.20 0.33 4.34 1.02 -1.26 -4.65 119.74 123.09 1n6q s LYS 219 Ca 0.23 2.28 -0.06 0.00 0.02 0.00 0.00 55.97 58.44 1n6q s LYS 219 Cb -0.12 -3.64 -0.05 0.00 -0.52 0.00 0.00 37.83 33.49 1n6q s LYS 219 CO -0.08 -0.73 0.61 -1.59 -0.92 0.00 0.00 175.35 172.64 1n6q s LYS 220 N 2.77 3.65 -0.12 1.68 0.00 -1.10 -5.01 119.74 121.60 1n6q s LYS 220 Ca 0.73 0.09 -0.01 0.00 0.00 0.00 0.00 55.97 56.79 1n6q s LYS 220 Cb -0.38 -2.58 0.03 0.00 0.00 0.00 0.00 37.83 34.90 1n6q s LYS 220 CO 0.32 0.13 -0.06 -1.01 0.00 0.00 0.00 175.35 174.72 1n6q s HIS 221 N -2.20 1.47 0.22 1.78 3.76 -1.26 -4.76 115.29 114.30 1n6q s HIS 221 Ca 0.45 -0.78 -0.04 0.00 -0.15 0.00 0.00 55.06 54.54 1n6q s HIS 221 Cb -0.10 -1.22 -0.05 0.00 1.11 0.00 0.00 32.58 32.31 1n6q s HIS 221 CO 0.31 -0.53 0.46 -1.14 -0.85 0.00 0.00 174.74 173.00 1n6q s GLN 222 N 1.71 3.62 0.00 1.40 2.00 -1.26 -5.00 119.66 122.13 1n6q s GLN 222 Ca 0.04 -0.07 0.24 0.00 -2.00 0.00 0.00 55.36 53.57 1n6q s GLN 222 Cb -0.13 -2.75 0.32 0.00 0.80 0.00 0.00 33.01 31.25 1n6q s GLN 222 CO -0.08 0.34 1.29 1.63 -0.50 0.00 0.00 175.29 177.97 1n6q n LYS 223 N -0.49 0.74 -3.30 1.67 4.01 -1.26 -4.86 118.16 114.67 1n6q n LYS 223 Ca -0.02 -0.53 -0.36 0.00 -0.51 0.00 0.00 58.31 56.88 1n6q n LYS 223 Cb 0.53 -1.49 -0.06 0.00 -0.51 0.00 0.00 35.03 33.50 1n6q n LYS 223 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1n6q s GLU 224 N -2.63 4.07 0.00 1.97 2.02 -1.26 -5.03 118.70 117.84 1n6q s GLU 224 Ca 0.18 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.77 1n6q s GLU 224 Cb 0.18 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1n6q s GLU 224 CO 0.61 0.50 0.00 -2.30 0.02 0.00 0.00 175.26 174.09 1n6q n PRO 225 N 0.97 0.00 -1.99 0.39 -0.02 -1.26 -4.37 135.00 128.73 1n6q n PRO 225 Ca -0.06 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.15 1n6q n PRO 225 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.95 1n6q n PRO 225 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1n6q s PRO 226 N 0.00 2.46 -0.06 0.52 0.02 -1.26 -4.79 135.00 131.89 1n6q s PRO 226 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 61.00 60.95 1n6q s PRO 226 Cb 0.00 -4.92 -0.13 0.00 0.02 0.00 0.00 34.50 29.47 1n6q s PRO 226 CO 0.00 -3.38 2.06 1.19 -0.33 0.00 0.00 177.00 176.53 1n6q n PHE 227 N 14.30 0.09 -0.33 6.54 3.01 -1.26 -4.53 117.46 135.27 1n6q n PHE 227 Ca 0.38 -0.82 0.17 0.00 1.01 0.00 0.00 57.45 58.18 1n6q n PHE 227 Cb 0.47 -1.04 0.33 0.00 -0.01 0.00 0.00 39.48 39.23 1n6q n PHE 227 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1n6q h LEU 228 N 5.72 -0.33 0.00 4.37 3.38 -1.92 1.19 115.31 127.72 1n6q h LEU 228 Ca 0.12 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1n6q h LEU 228 Cb 0.71 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1n6q h LEU 228 CO 0.44 -0.35 0.03 -2.67 0.09 0.00 0.00 178.44 175.98 1n6q n TRP 229 N -5.44 0.00 0.44 1.13 4.27 -1.26 0.11 117.44 116.70 1n6q n TRP 229 Ca 0.25 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.99 1n6q n TRP 229 Cb 0.82 -0.18 0.32 0.00 -1.36 0.00 0.00 31.31 30.91 1n6q n TRP 229 CO 0.00 0.00 0.00 0.52 -2.29 0.00 0.00 177.69 175.92 1n6q h MET 230 N 0.00 0.00 -0.26 -2.67 2.86 0.11 -3.20 114.93 111.77 1n6q h MET 230 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1n6q h MET 230 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1n6q h MET 230 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1n6q n GLY 231 N 1.14 1.23 0.32 8.32 0.00 0.12 -4.51 105.19 111.80 1n6q n GLY 231 Ca 0.05 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.52 1n6q n GLY 231 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1n6q h TYR 232 N 4.01 0.74 -3.89 1.61 -1.99 -1.69 -3.41 116.97 112.36 1n6q h TYR 232 Ca 0.00 0.04 -0.47 0.00 2.00 0.00 0.00 58.73 60.30 1n6q h TYR 232 Cb 0.88 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 1n6q h TYR 232 CO 0.16 0.06 0.24 -1.83 -0.00 0.00 0.00 178.16 176.79 1n6q s GLU 233 N -5.91 4.21 -0.02 4.88 1.03 -1.26 -4.66 118.70 116.97 1n6q s GLU 233 Ca -0.12 0.98 -0.02 0.00 0.03 0.00 0.00 54.97 55.84 1n6q s GLU 233 Cb 0.24 -2.40 -0.04 0.00 -0.80 0.00 0.00 34.13 31.13 1n6q s GLU 233 CO 0.78 0.11 0.15 -0.51 -1.33 0.00 0.00 175.26 174.46 1n6q s LEU 234 N -2.86 4.23 -0.41 1.83 1.02 0.48 -4.89 118.68 118.09 1n6q s LEU 234 Ca 0.56 0.30 0.02 0.00 0.02 0.00 0.00 54.13 55.03 1n6q s LEU 234 Cb -0.11 -2.45 0.13 0.00 0.02 0.00 0.00 46.19 43.77 1n6q s LEU 234 CO 0.16 0.28 0.20 -1.00 0.02 0.00 0.00 176.35 176.01 1n6q s HIS 235 N -1.25 2.09 0.00 0.29 3.76 -1.26 0.81 115.29 119.72 1n6q s HIS 235 Ca 0.25 -2.35 -0.01 0.00 -0.15 0.00 0.00 55.06 52.80 1n6q s HIS 235 Cb -0.12 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 1n6q s HIS 235 CO 0.16 -0.81 0.79 -2.30 -0.85 0.00 0.00 174.74 171.72 1n6q n PRO 236 N 3.85 0.34 0.00 8.40 -0.02 -1.25 -3.12 135.00 143.20 1n6q n PRO 236 Ca 0.06 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1n6q n PRO 236 Cb 0.36 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1n6q n PRO 236 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n6q n ASP 237 N 2.27 2.04 -0.23 2.55 8.00 -1.26 -4.53 116.55 125.39 1n6q n ASP 237 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1n6q n ASP 237 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1n6q n ASP 237 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1n6q n LYS 238 N -2.31 0.65 -2.97 -1.24 0.00 -1.18 -4.36 118.16 106.74 1n6q n LYS 238 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 58.31 57.87 1n6q n LYS 238 Cb 0.33 -1.15 -0.04 0.00 0.00 0.00 0.00 35.03 34.18 1n6q n LYS 238 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1n6q s TRP 239 N -1.55 2.86 -0.11 5.64 0.52 -1.26 -5.00 118.94 120.04 1n6q s TRP 239 Ca 0.00 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.30 1n6q s TRP 239 Cb 0.00 -4.18 0.02 0.00 -1.15 0.00 0.00 33.47 28.15 1n6q s TRP 239 CO 0.00 -1.49 -0.12 0.95 0.02 0.00 0.00 176.95 176.31 1n6q s THR 240 N 3.33 1.27 0.34 2.01 -4.23 -1.26 -5.08 115.64 112.01 1n6q s THR 240 Ca 0.19 -0.48 -0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1n6q s THR 240 Cb -0.18 -1.21 -0.11 0.00 1.34 0.00 0.00 72.50 72.35 1n6q s THR 240 CO 0.06 0.40 1.46 -0.69 -0.54 0.00 0.00 174.62 175.31 1n6q s VAL 241 N 1.27 2.25 -0.44 2.29 1.01 -1.26 -4.70 120.40 120.81 1n6q s VAL 241 Ca -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 1n6q s VAL 241 Cb -0.14 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.20 1n6q s VAL 241 CO -0.05 0.05 0.28 -1.58 0.00 0.00 0.00 175.10 173.81 1n6q s GLN 242 N -1.65 2.24 1.01 2.72 0.74 -1.00 -4.95 119.66 118.78 1n6q s GLN 242 Ca 0.54 -1.81 -0.14 0.00 0.05 0.00 0.00 55.36 54.00 1n6q s GLN 242 Cb -0.45 -3.75 0.20 0.00 1.10 0.00 0.00 33.01 30.11 1n6q s GLN 242 CO 0.57 -1.13 1.14 -2.14 -0.55 0.00 0.00 175.29 173.17 1n6q s PRO 243 N 1.22 0.30 0.33 1.67 0.02 -1.26 -4.56 135.00 132.72 1n6q s PRO 243 Ca 0.07 0.18 -0.02 0.00 0.02 0.00 0.00 61.00 61.24 1n6q s PRO 243 Cb -0.24 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1n6q s PRO 243 CO -0.03 -2.75 0.57 0.96 -0.33 0.00 0.00 177.00 175.43 1n6q s ILE 244 N -3.20 5.05 0.13 2.83 -0.00 -1.26 -4.97 121.20 119.78 1n6q s ILE 244 Ca 0.67 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.65 61.14 1n6q s ILE 244 Cb -0.13 -3.81 -0.04 0.00 -0.00 0.00 0.00 42.46 38.48 1n6q s ILE 244 CO 0.55 -0.49 0.03 0.54 -0.00 0.00 0.00 174.94 175.58 1n6q s VAL 245 N -2.26 0.22 -0.22 8.37 0.11 -1.26 -4.70 120.40 120.65 1n6q s VAL 245 Ca 0.42 -1.91 0.02 0.00 -2.93 0.00 0.00 61.98 57.58 1n6q s VAL 245 Cb -0.10 -1.99 0.04 0.00 -1.53 0.00 0.00 36.38 32.80 1n6q s VAL 245 CO 0.34 -0.54 -0.15 -0.76 -3.33 0.00 0.00 175.10 170.67 1n6q s LEU 246 N -3.05 2.80 1.03 2.54 1.43 -1.26 -4.98 118.68 117.19 1n6q s LEU 246 Ca 0.22 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.12 1n6q s LEU 246 Cb 0.07 -1.49 0.16 0.00 0.03 0.00 0.00 46.19 44.96 1n6q s LEU 246 CO 0.01 -0.11 0.25 -2.65 0.23 0.00 0.00 176.35 174.07 1n6q n PRO 247 N 4.53 -2.19 -3.94 1.29 -0.02 -1.26 -5.00 135.00 128.41 1n6q n PRO 247 Ca -0.17 -0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 60.38 1n6q n PRO 247 Cb 0.46 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.27 1n6q n PRO 247 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6q s GLU 248 N -3.46 1.78 -0.06 -0.52 2.02 -1.26 -5.11 118.70 112.10 1n6q s GLU 248 Ca 0.39 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 1n6q s GLU 248 Cb -0.06 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 1n6q s GLU 248 CO 0.39 -0.32 0.03 0.15 0.02 0.00 0.00 175.26 175.52 1n6q s LYS 249 N 1.59 2.99 0.06 1.61 -0.14 -1.26 -5.01 119.74 119.58 1n6q s LYS 249 Ca 0.03 -0.44 -0.20 0.00 -1.36 0.00 0.00 55.97 54.00 1n6q s LYS 249 Cb -0.14 -2.81 -0.12 0.00 -1.68 0.00 0.00 37.83 33.08 1n6q s LYS 249 CO -0.09 0.68 1.46 0.38 -0.76 0.00 0.00 175.35 177.03 1n6q h ASP 250 N 4.79 0.33 -4.41 2.83 -0.00 -2.03 -3.44 116.42 114.49 1n6q h ASP 250 Ca -0.50 -0.35 -0.43 0.00 -0.00 0.00 0.00 57.03 55.75 1n6q h ASP 250 Cb 1.19 -0.09 -0.23 0.00 -0.00 0.00 0.00 39.33 40.20 1n6q h ASP 250 CO 0.57 0.60 -0.79 -0.94 -0.00 0.00 0.00 179.24 178.68 1n6q s SER 251 N -5.90 1.68 -0.38 4.15 1.04 -1.26 -5.05 113.70 107.99 1n6q s SER 251 Ca -0.14 -0.55 -0.02 0.00 0.48 0.00 0.00 55.95 55.72 1n6q s SER 251 Cb 0.06 -0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.20 1n6q s SER 251 CO 0.73 -0.03 0.15 0.26 0.98 0.00 0.00 173.24 175.33 1n6q s TRP 252 N -1.10 3.54 1.19 5.02 0.52 -1.23 -5.03 118.94 121.85 1n6q s TRP 252 Ca -0.00 -2.36 -0.17 0.00 0.02 0.00 0.00 56.10 53.58 1n6q s TRP 252 Cb -0.09 -2.97 0.22 0.00 -1.15 0.00 0.00 33.47 29.47 1n6q s TRP 252 CO 0.02 -0.94 0.46 0.25 0.02 0.00 0.00 176.95 176.76 1n6q n THR 253 N 4.57 0.00 0.31 2.01 -2.24 -1.26 -2.13 114.28 115.54 1n6q n THR 253 Ca -0.04 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1n6q n THR 253 Cb 0.42 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 1n6q n THR 253 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1n6q h VAL 254 N -2.63 0.28 -0.17 2.28 2.07 0.04 -2.96 116.25 115.16 1n6q h VAL 254 Ca -0.49 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1n6q h VAL 254 Cb 1.25 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1n6q h VAL 254 CO 0.35 0.00 -0.10 -3.20 0.02 0.00 0.00 177.57 174.64 1n6q n ASN 255 N -5.49 -0.18 -0.42 0.57 5.15 -1.11 0.85 115.26 114.63 1n6q n ASN 255 Ca -0.12 0.84 0.35 0.00 -0.60 0.00 0.00 54.58 55.05 1n6q n ASN 255 Cb 0.38 -0.31 0.63 0.00 -0.53 0.00 0.00 39.78 39.95 1n6q n ASN 255 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1n6q h ASP 256 N 0.00 0.27 0.36 1.20 5.19 -1.86 -0.64 116.42 120.95 1n6q h ASP 256 Ca 0.03 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1n6q h ASP 256 Cb 0.07 0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1n6q h ASP 256 CO -0.16 -0.20 -0.17 0.40 -3.12 0.00 0.00 179.24 175.99 1n6q h ILE 257 N 0.10 0.60 0.21 0.35 1.08 0.62 -2.85 117.51 117.62 1n6q h ILE 257 Ca 0.81 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 64.75 1n6q h ILE 257 Cb 2.46 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 37.02 1n6q h ILE 257 CO -0.46 0.10 -0.45 1.56 -0.69 0.00 0.00 178.15 178.21 1n6q h GLN 258 N -0.81 -0.72 -0.25 2.37 4.20 -0.83 0.15 115.11 119.22 1n6q h GLN 258 Ca -0.05 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1n6q h GLN 258 Cb 0.53 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1n6q h GLN 258 CO 0.08 -0.48 -0.26 0.87 -0.67 0.00 0.00 178.83 178.37 1n6q h LYS 259 N -0.75 -0.14 0.00 1.46 1.57 -1.58 1.40 116.57 118.53 1n6q h LYS 259 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1n6q h LYS 259 Cb 0.73 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1n6q h LYS 259 CO -0.20 -0.10 0.32 1.25 -0.57 0.00 0.00 179.45 180.15 1n6q h LEU 260 N -0.15 0.00 -0.01 2.94 5.85 -1.30 0.37 115.31 123.02 1n6q h LEU 260 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1n6q h LEU 260 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1n6q h LEU 260 CO -0.31 0.00 -0.10 0.58 -0.34 0.00 0.00 178.44 178.27 1n6q h VAL 261 N 0.00 1.54 0.44 1.05 2.07 0.47 -2.78 116.25 119.04 1n6q h VAL 261 Ca 0.00 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1n6q h VAL 261 Cb 0.64 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1n6q h VAL 261 CO 0.00 0.46 -0.34 1.23 0.02 0.00 0.00 177.57 178.95 1n6q h GLY 262 N -0.59 -0.84 -0.28 2.17 0.00 0.14 0.15 103.07 103.83 1n6q h GLY 262 Ca -0.01 0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.73 1n6q h GLY 262 CO 0.02 -0.30 -0.41 0.50 0.00 0.00 0.00 176.54 176.35 1n6q h LYS 263 N -0.77 -0.30 -1.10 4.80 1.57 -1.51 1.23 116.57 120.49 1n6q h LYS 263 Ca -0.04 0.02 0.30 0.00 -1.87 0.00 0.00 60.65 59.06 1n6q h LYS 263 Cb 0.66 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.95 1n6q h LYS 263 CO 0.00 -0.20 0.73 -0.07 -0.57 0.00 0.00 179.45 179.34 1n6q h LEU 264 N -0.31 0.32 -0.08 2.94 3.38 -1.38 0.22 115.31 120.40 1n6q h LEU 264 Ca 0.05 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1n6q h LEU 264 Cb 0.45 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1n6q h LEU 264 CO -0.42 0.04 -0.13 -1.13 0.09 0.00 0.00 178.44 176.89 1n6q h ASN 265 N 0.27 0.26 0.79 -0.43 -1.24 0.34 -2.63 115.58 112.94 1n6q h ASN 265 Ca 0.61 -0.53 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 1n6q h ASN 265 Cb 1.78 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.75 1n6q h ASN 265 CO -0.24 0.74 -0.45 -0.25 -1.29 0.00 0.00 177.43 175.93 1n6q h TRP 266 N -0.22 -1.19 -1.54 0.67 2.91 0.41 -2.20 115.95 114.79 1n6q h TRP 266 Ca 0.01 -0.02 0.45 0.00 1.13 0.00 0.00 58.89 60.46 1n6q h TRP 266 Cb 0.68 0.41 -0.06 0.00 -0.51 0.00 0.00 29.16 29.69 1n6q h TRP 266 CO 0.10 -0.69 1.12 0.00 -1.03 0.00 0.00 178.44 177.94 1n6q h ALA 267 N -1.30 3.46 -0.91 2.65 0.00 -0.93 0.55 119.26 122.78 1n6q h ALA 267 Ca -0.11 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.94 1n6q h ALA 267 Cb 0.91 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1n6q h ALA 267 CO 0.13 -1.91 0.59 0.66 0.00 0.00 0.00 179.25 178.72 1n6q h SER 268 N 0.00 0.51 -0.59 0.00 4.64 -1.00 0.45 113.55 117.56 1n6q h SER 268 Ca 0.73 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 62.06 1n6q h SER 268 Cb 2.95 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 64.97 1n6q h SER 268 CO -0.01 0.21 0.21 1.56 -0.87 0.00 0.00 176.83 177.93 1n6q h GLN 269 N 0.51 0.90 0.00 4.77 4.20 -0.01 -2.93 115.11 122.55 1n6q h GLN 269 Ca 0.47 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1n6q h GLN 269 Cb 1.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1n6q h GLN 269 CO -0.21 0.79 0.00 -0.89 -0.67 0.00 0.00 178.83 177.85 1n6q n ILE 270 N -4.44 0.00 -2.91 2.54 2.08 0.03 -4.62 119.36 112.05 1n6q n ILE 270 Ca 0.03 0.49 -0.42 0.00 0.56 0.00 0.00 62.75 63.41 1n6q n ILE 270 Cb 0.19 -1.15 -0.04 0.00 -0.75 0.00 0.00 39.64 37.88 1n6q n ILE 270 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1n6q s TYR 271 N -0.32 3.26 -1.97 1.39 2.02 -0.51 -4.81 117.35 116.42 1n6q s TYR 271 Ca 0.00 1.00 0.22 0.00 -0.37 0.00 0.00 57.07 57.92 1n6q s TYR 271 Cb 0.00 -3.14 1.28 0.00 -0.40 0.00 0.00 41.96 39.70 1n6q s TYR 271 CO 0.00 -0.48 1.67 -2.30 -1.57 0.00 0.00 175.55 172.87 1n6q n PRO 272 N 6.12 0.65 -1.17 -1.71 -0.02 -1.11 -3.91 135.00 133.86 1n6q n PRO 272 Ca 0.05 0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.27 1n6q n PRO 272 Cb 0.48 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.57 1n6q n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6q n GLY 273 N 0.36 4.92 3.32 -1.23 0.00 -1.26 -4.87 105.19 106.44 1n6q n GLY 273 Ca 0.16 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1n6q n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6q s ILE 274 N -3.67 3.68 -0.02 -0.61 -1.09 -1.25 -4.93 121.20 113.31 1n6q s ILE 274 Ca 0.54 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1n6q s ILE 274 Cb 0.44 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 1n6q s ILE 274 CO 0.04 0.21 0.02 -0.54 -1.23 0.00 0.00 174.94 173.44 1n6q s LYS 275 N 1.48 2.88 0.00 2.79 -0.14 -1.26 -4.86 119.74 120.63 1n6q s LYS 275 Ca 0.03 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 1n6q s LYS 275 Cb -0.16 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1n6q s LYS 275 CO 0.00 0.64 0.00 0.28 -0.76 0.00 0.00 175.35 175.51 1n6q n VAL 276 N 1.46 0.00 -0.12 3.17 0.31 -1.26 -4.83 118.33 117.06 1n6q n VAL 276 Ca -0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.12 1n6q n VAL 276 Cb 0.53 -0.77 -0.05 0.00 -0.91 0.00 0.00 33.84 32.64 1n6q n VAL 276 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1n6q h ARG 277 N 0.00 -0.11 0.00 5.55 9.65 -1.97 0.84 114.38 128.34 1n6q h ARG 277 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1n6q h ARG 277 Cb 0.91 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1n6q h ARG 277 CO 0.00 -0.07 0.00 0.94 2.80 0.00 0.00 179.97 183.64 1n6q n GLN 278 N -4.00 0.00 0.00 0.20 -0.06 -1.26 -1.21 117.38 111.05 1n6q n GLN 278 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1n6q n GLN 278 Cb 0.14 -1.22 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 1n6q n GLN 278 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1n6q n LEU 279 N -0.63 0.70 0.21 1.69 4.32 0.23 -3.77 117.00 119.76 1n6q n LEU 279 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.10 1n6q n LEU 279 Cb 0.00 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 41.99 1n6q n LEU 279 CO 0.00 0.12 0.78 0.77 -1.22 0.00 0.00 177.39 177.84 1n6q h SER 280 N 0.00 0.00 -0.97 -1.43 4.64 0.17 -3.33 113.55 112.63 1n6q h SER 280 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 1n6q h SER 280 Cb 0.71 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.61 1n6q h SER 280 CO 0.00 0.06 -0.25 0.29 -0.87 0.00 0.00 176.83 176.06 1n6q n LYS 281 N -3.12 -0.10 0.00 4.77 5.02 -0.80 0.49 118.16 124.42 1n6q n LYS 281 Ca 0.03 1.52 0.00 0.00 -2.02 0.00 0.00 58.31 57.84 1n6q n LYS 281 Cb 0.54 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1n6q n LYS 281 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n6q n LEU 282 N -5.57 0.00 -3.84 -0.35 4.77 -1.25 -2.39 117.00 108.37 1n6q n LEU 282 Ca 0.15 0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.92 1n6q n LEU 282 Cb 0.48 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 1n6q n LEU 282 CO -0.12 -0.09 -0.25 -0.76 -1.33 0.00 0.00 177.39 174.85 1n6q s LEU 283 N -1.95 3.46 -0.08 2.23 1.43 0.18 -4.94 118.68 119.01 1n6q s LEU 283 Ca 0.00 -2.55 0.03 0.00 -1.03 0.00 0.00 54.13 50.58 1n6q s LEU 283 Cb 0.00 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 1n6q s LEU 283 CO 0.00 -0.29 -0.03 -1.14 0.23 0.00 0.00 176.35 175.11 1n6q n ARG 284 N 3.68 1.38 -4.33 1.70 3.00 -1.00 -5.00 116.66 116.09 1n6q n ARG 284 Ca 0.05 0.03 -0.20 0.00 -0.00 0.00 0.00 57.85 57.73 1n6q n ARG 284 Cb 0.36 -1.17 -0.11 0.00 0.00 0.00 0.00 32.46 31.54 1n6q n ARG 284 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1n6q s GLY 285 N -4.41 1.37 -0.86 5.14 0.00 -1.26 -5.04 107.32 102.27 1n6q s GLY 285 Ca -0.08 -1.55 -0.20 0.00 0.00 0.00 0.00 44.72 42.89 1n6q s GLY 285 CO 0.24 -1.62 2.33 -0.37 0.00 0.00 0.00 173.10 173.67 1n6q n THR 286 N -0.01 -0.00 -4.33 0.90 5.66 -1.26 -4.89 114.28 110.35 1n6q n THR 286 Ca -0.11 -0.50 -0.26 0.00 -3.05 0.00 0.00 64.05 60.13 1n6q n THR 286 Cb 0.59 -1.30 -0.10 0.00 -1.55 0.00 0.00 70.33 67.97 1n6q n THR 286 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1n6q s LYS 287 N 8.25 1.95 0.70 1.09 -2.85 -1.26 -5.10 119.74 122.51 1n6q s LYS 287 Ca 1.07 -1.38 -0.16 0.00 -1.00 0.00 0.00 55.97 54.50 1n6q s LYS 287 Cb -0.40 -2.06 -0.01 0.00 -2.06 0.00 0.00 37.83 33.30 1n6q s LYS 287 CO 0.26 0.41 0.89 0.00 0.10 0.00 0.00 175.35 177.01 1n6q n ALA 288 N -0.10 -0.38 0.01 0.59 0.00 -1.26 -4.92 120.51 114.45 1n6q n ALA 288 Ca -0.10 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 1n6q n ALA 288 Cb 0.56 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.82 1n6q n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1n6q h LEU 289 N -0.12 0.39 -0.23 0.00 3.38 -1.99 -3.33 115.31 113.41 1n6q h LEU 289 Ca -0.47 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.65 1n6q h LEU 289 Cb 1.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1n6q h LEU 289 CO 0.47 1.20 0.00 0.35 0.09 0.00 0.00 178.44 180.55 1n6q n THR 290 N -4.29 0.00 -2.92 0.22 -2.24 -1.26 -0.49 114.28 103.30 1n6q n THR 290 Ca -0.11 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1n6q n THR 290 Cb 0.66 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1n6q n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1n6q s GLU 291 N -1.77 3.64 0.00 -0.78 2.12 -1.25 -4.77 118.70 115.89 1n6q s GLU 291 Ca 0.00 0.21 -0.19 0.00 0.36 0.00 0.00 54.97 55.35 1n6q s GLU 291 Cb 0.00 -3.86 -0.23 0.00 0.26 0.00 0.00 34.13 30.30 1n6q s GLU 291 CO 0.00 -0.98 1.31 0.28 -0.54 0.00 0.00 175.26 175.33 1n6q n VAL 292 N 6.00 0.00 -1.69 3.70 0.31 -1.26 -1.78 118.33 123.61 1n6q n VAL 292 Ca 0.04 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.92 1n6q n VAL 292 Cb 0.48 -1.69 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1n6q n VAL 292 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1n6q n ILE 293 N 6.09 2.17 -3.63 2.52 2.08 -0.90 -4.78 119.36 122.91 1n6q n ILE 293 Ca 0.29 -0.50 -0.36 0.00 0.56 0.00 0.00 62.75 62.74 1n6q n ILE 293 Cb 0.27 -1.50 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 1n6q n ILE 293 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1n6q s PRO 294 N -1.95 3.73 -0.40 0.38 0.02 -1.26 -3.55 135.00 131.96 1n6q s PRO 294 Ca 0.58 0.15 -0.29 0.00 0.02 0.00 0.00 61.00 61.46 1n6q s PRO 294 Cb -0.56 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 30.88 1n6q s PRO 294 CO 0.61 0.64 1.14 -0.51 -0.33 0.00 0.00 177.00 178.55 1n6q s LEU 295 N -1.54 3.76 0.78 -5.54 1.43 -1.26 -5.02 118.68 111.28 1n6q s LEU 295 Ca 0.27 0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 53.98 1n6q s LEU 295 Cb -0.14 -3.55 0.07 0.00 0.03 0.00 0.00 46.19 42.60 1n6q s LEU 295 CO 0.15 -1.12 1.22 -0.89 0.23 0.00 0.00 176.35 175.94 1n6q s THR 296 N 4.21 2.04 -0.85 5.49 2.01 -1.26 -4.69 115.64 122.58 1n6q s THR 296 Ca 0.48 0.02 0.27 0.00 0.31 0.00 0.00 61.69 62.77 1n6q s THR 296 Cb -0.10 -2.53 0.26 0.00 0.01 0.00 0.00 72.50 70.15 1n6q s THR 296 CO 0.25 -0.01 1.84 -1.84 -0.69 0.00 0.00 174.62 174.17 1n6q n GLU 297 N -3.05 0.14 0.10 4.92 0.00 -1.26 -0.03 120.64 121.46 1n6q n GLU 297 Ca 0.14 0.12 -0.19 0.00 0.00 0.00 0.00 57.16 57.24 1n6q n GLU 297 Cb 0.50 -1.67 -0.15 0.00 0.00 0.00 0.00 31.44 30.13 1n6q n GLU 297 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1n6q h GLU 298 N 0.00 0.33 0.00 3.44 -0.00 -1.91 -2.97 114.58 113.48 1n6q h GLU 298 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 59.36 58.79 1n6q h GLU 298 Cb 0.62 0.21 0.00 0.00 -0.00 0.00 0.00 28.75 29.58 1n6q h GLU 298 CO 0.00 1.24 0.00 0.00 -0.00 0.00 0.00 179.01 180.25 1n6q n ALA 299 N -2.64 -0.04 -0.23 1.06 0.00 -0.84 -3.69 120.51 114.13 1n6q n ALA 299 Ca -0.14 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.57 1n6q n ALA 299 Cb 1.05 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.92 1n6q n ALA 299 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1n6q n GLU 300 N -1.02 0.01 -0.29 0.00 4.07 0.96 0.19 120.64 124.57 1n6q n GLU 300 Ca 0.00 0.92 0.08 0.00 -0.06 0.00 0.00 57.16 58.10 1n6q n GLU 300 Cb 0.00 -2.26 0.24 0.00 -0.06 0.00 0.00 31.44 29.35 1n6q n GLU 300 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1n6q h LEU 301 N 0.00 0.38 0.00 4.31 5.85 -1.59 -3.01 115.31 121.24 1n6q h LEU 301 Ca 0.48 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.24 1n6q h LEU 301 Cb 2.69 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 43.78 1n6q h LEU 301 CO -0.01 0.11 -1.92 -0.62 -0.34 0.00 0.00 178.44 175.67 1n6q n GLU 302 N -4.97 0.73 0.03 1.25 -0.58 0.50 -3.75 120.64 113.84 1n6q n GLU 302 Ca 0.18 -0.13 -0.13 0.00 -0.42 0.00 0.00 57.16 56.66 1n6q n GLU 302 Cb 0.49 -1.43 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 1n6q n GLU 302 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1n6q h LEU 303 N 0.00 -1.26 -0.88 -4.62 5.85 -1.36 1.73 115.31 114.76 1n6q h LEU 303 Ca -0.12 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1n6q h LEU 303 Cb 1.14 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1n6q h LEU 303 CO 0.01 -0.43 0.00 0.00 -0.34 0.00 0.00 178.44 177.67 1n6q h ALA 304 N 0.08 1.00 -0.00 1.25 0.00 -1.78 -2.90 119.26 116.91 1n6q h ALA 304 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1n6q h ALA 304 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1n6q h ALA 304 CO -0.36 0.00 -0.02 1.49 0.00 0.00 0.00 179.25 180.36 1n6q h GLU 305 N 0.00 0.02 -0.97 0.00 4.22 -0.36 -3.08 114.58 114.41 1n6q h GLU 305 Ca 0.00 -0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.52 1n6q h GLU 305 Cb 0.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1n6q h GLU 305 CO 0.00 0.75 0.62 -0.91 -2.18 0.00 0.00 179.01 177.29 1n6q h ASN 306 N -0.70 0.92 -0.78 1.04 2.35 0.24 -1.21 115.58 117.45 1n6q h ASN 306 Ca -0.00 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1n6q h ASN 306 Cb 0.75 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 1n6q h ASN 306 CO 0.00 0.53 0.51 0.08 -1.65 0.00 0.00 177.43 176.91 1n6q h ARG 307 N 1.02 0.97 -0.33 0.81 0.11 -1.54 0.01 114.38 115.42 1n6q h ARG 307 Ca 0.46 -0.06 0.09 0.00 0.10 0.00 0.00 59.98 60.57 1n6q h ARG 307 Cb 0.38 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 1n6q h ARG 307 CO -0.21 0.64 0.24 1.49 0.10 0.00 0.00 179.97 182.23 1n6q h GLU 308 N 1.00 0.03 0.00 0.08 4.22 -1.12 0.99 114.58 119.78 1n6q h GLU 308 Ca 0.30 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.74 1n6q h GLU 308 Cb -0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1n6q h GLU 308 CO -0.08 0.02 -0.01 -0.89 -2.18 0.00 0.00 179.01 175.87 1n6q n ILE 309 N -4.45 0.26 1.24 2.32 2.08 -0.02 -3.20 119.36 117.59 1n6q n ILE 309 Ca 0.05 -0.13 0.13 0.00 0.56 0.00 0.00 62.75 63.36 1n6q n ILE 309 Cb 0.39 -0.52 0.31 0.00 -0.75 0.00 0.00 39.64 39.07 1n6q n ILE 309 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1n6q n LEU 310 N -1.83 2.26 -3.19 1.39 4.77 0.34 -4.48 117.00 116.26 1n6q n LEU 310 Ca 0.06 -0.76 -0.36 0.00 -0.03 0.00 0.00 56.01 54.92 1n6q n LEU 310 Cb 0.38 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1n6q n LEU 310 CO 0.29 0.38 1.04 0.29 -1.33 0.00 0.00 177.39 178.06 1n6q n LYS 311 N 0.77 4.11 -3.68 3.23 5.02 -1.19 -4.11 118.16 122.31 1n6q n LYS 311 Ca 0.17 -4.43 0.01 0.00 -2.02 0.00 0.00 58.31 52.04 1n6q n LYS 311 Cb 0.48 -2.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1n6q n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1n6q s GLU 312 N -4.00 0.47 0.70 1.97 0.41 -1.26 -5.09 118.70 111.90 1n6q s GLU 312 Ca 0.45 -0.27 -0.14 0.00 -0.41 0.00 0.00 54.97 54.60 1n6q s GLU 312 Cb 0.29 0.15 0.02 0.00 -1.78 0.00 0.00 34.13 32.82 1n6q s GLU 312 CO -0.21 -0.22 1.14 -1.25 -0.49 0.00 0.00 175.26 174.24 1n6q s PRO 313 N -2.41 2.47 1.13 0.39 0.04 -1.26 -5.02 135.00 130.35 1n6q s PRO 313 Ca 0.16 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 1n6q s PRO 313 Cb 0.04 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 32.93 1n6q s PRO 313 CO -0.03 -1.52 1.09 0.08 0.04 0.00 0.00 177.00 176.66 1n6q s VAL 314 N -2.28 1.77 -0.48 -0.36 1.01 -1.26 -4.97 120.40 113.83 1n6q s VAL 314 Ca 0.69 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 1n6q s VAL 314 Cb -0.23 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1n6q s VAL 314 CO 0.44 0.00 1.72 -2.28 0.00 0.00 0.00 175.10 174.98 1n6q s HIS 315 N -2.94 1.89 -1.61 5.22 2.46 -1.26 -4.16 115.29 114.89 1n6q s HIS 315 Ca 0.68 0.67 -0.09 0.00 0.47 0.00 0.00 55.06 56.80 1n6q s HIS 315 Cb -0.14 -4.17 0.08 0.00 -0.13 0.00 0.00 32.58 28.22 1n6q s HIS 315 CO 0.57 -2.44 0.42 0.41 -2.47 0.00 0.00 174.74 171.22 1n6q n GLY 316 N 5.47 -0.28 3.78 1.59 0.00 -1.26 -4.90 105.19 109.59 1n6q n GLY 316 Ca 0.20 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1n6q n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6q s VAL 317 N -3.80 3.40 0.18 1.61 1.01 -1.26 -5.04 120.40 116.50 1n6q s VAL 317 Ca 0.33 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 63.02 1n6q s VAL 317 Cb -0.19 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1n6q s VAL 317 CO 0.96 -0.20 0.45 -0.72 0.00 0.00 0.00 175.10 175.58 1n6q s TYR 318 N -1.88 0.02 -0.18 5.22 -0.00 -1.26 -5.12 117.35 114.14 1n6q s TYR 318 Ca 0.70 -0.37 0.01 0.00 -0.00 0.00 0.00 57.07 57.41 1n6q s TYR 318 Cb -0.21 0.26 0.03 0.00 -0.00 0.00 0.00 41.96 42.04 1n6q s TYR 318 CO 0.25 -0.85 -0.16 -0.47 -0.00 0.00 0.00 175.55 174.33 1n6q s TYR 319 N -3.90 2.60 -0.44 -3.49 5.04 -1.26 -4.95 117.35 110.96 1n6q s TYR 319 Ca 0.11 -1.60 -0.15 0.00 -2.44 0.00 0.00 57.07 52.99 1n6q s TYR 319 Cb 0.00 -1.78 0.04 0.00 0.35 0.00 0.00 41.96 40.58 1n6q s TYR 319 CO -0.02 -0.77 0.34 0.34 -1.34 0.00 0.00 175.55 174.09 1n6q s ASP 320 N 1.34 6.10 0.00 4.32 2.15 -1.26 -4.92 116.67 124.40 1n6q s ASP 320 Ca 0.02 -1.10 0.04 0.00 0.43 0.00 0.00 52.55 51.94 1n6q s ASP 320 Cb -0.14 -2.16 0.22 0.00 -0.30 0.00 0.00 42.92 40.54 1n6q s ASP 320 CO -0.11 -0.53 0.92 -0.81 -0.17 0.00 0.00 175.17 174.47 1n6q n PRO 321 N 5.17 0.08 0.00 4.34 -0.04 -1.26 -1.56 135.00 141.72 1n6q n PRO 321 Ca -0.12 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1n6q n PRO 321 Cb 0.45 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.69 1n6q n PRO 321 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1n6q n SER 322 N -1.23 1.32 -4.72 3.54 7.64 -1.26 -4.93 113.62 113.97 1n6q n SER 322 Ca 0.02 -1.08 -0.25 0.00 1.01 0.00 0.00 58.87 58.58 1n6q n SER 322 Cb 0.03 0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 1n6q n SER 322 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1n6q s LYS 323 N -2.48 2.22 0.75 1.43 1.02 -0.60 -5.14 119.74 116.94 1n6q s LYS 323 Ca 0.23 -1.80 -0.10 0.00 0.02 0.00 0.00 55.97 54.31 1n6q s LYS 323 Cb 0.19 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.57 1n6q s LYS 323 CO 0.53 -0.05 1.11 -0.51 -0.92 0.00 0.00 175.35 175.51 1n6q s ASP 324 N -3.87 4.83 -0.03 2.83 1.11 -1.26 -4.99 116.67 115.29 1n6q s ASP 324 Ca 0.40 0.79 0.04 0.00 0.18 0.00 0.00 52.55 53.96 1n6q s ASP 324 Cb 0.03 -1.41 -0.03 0.00 1.07 0.00 0.00 42.92 42.58 1n6q s ASP 324 CO 0.22 -1.67 -0.13 -0.76 1.18 0.00 0.00 175.17 174.00 1n6q s LEU 325 N -5.43 2.81 0.04 1.23 1.02 -1.26 -4.52 118.68 112.57 1n6q s LEU 325 Ca 0.60 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 54.60 1n6q s LEU 325 Cb -0.11 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 1n6q s LEU 325 CO 0.49 0.33 -0.16 -0.63 0.02 0.00 0.00 176.35 176.39 1n6q s ILE 326 N -0.80 1.24 -0.00 -0.59 1.01 -0.24 0.22 121.20 122.04 1n6q s ILE 326 Ca 0.13 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1n6q s ILE 326 Cb -0.11 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.25 1n6q s ILE 326 CO 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 174.94 175.00 1n6q s ALA 327 N -0.81 0.30 0.01 9.38 0.00 -0.13 -0.63 121.76 129.89 1n6q s ALA 327 Ca 0.03 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.93 1n6q s ALA 327 Cb -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1n6q s ALA 327 CO 0.01 0.07 -0.25 -1.21 0.00 0.00 0.00 175.76 174.38 1n6q s GLU 328 N -0.06 1.98 -0.07 0.00 2.02 -0.46 -1.31 118.70 120.80 1n6q s GLU 328 Ca 0.01 -1.01 0.01 0.00 0.02 0.00 0.00 54.97 54.00 1n6q s GLU 328 Cb -0.02 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.20 1n6q s GLU 328 CO -0.00 0.54 -0.07 0.42 0.02 0.00 0.00 175.26 176.17 1n6q s ILE 329 N -0.73 0.82 -0.19 -1.63 1.01 -1.25 -2.07 121.20 117.15 1n6q s ILE 329 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1n6q s ILE 329 Cb -0.10 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.58 1n6q s ILE 329 CO 0.01 0.30 -0.16 0.00 0.00 0.00 0.00 174.94 175.09 1n6q s GLN 330 N 1.17 2.65 -0.63 2.79 0.00 -0.95 -3.99 119.66 120.70 1n6q s GLN 330 Ca -0.06 -0.89 -0.26 0.00 -0.00 0.00 0.00 55.36 54.15 1n6q s GLN 330 Cb -0.14 -2.55 -0.11 0.00 0.00 0.00 0.00 33.01 30.21 1n6q s GLN 330 CO -0.02 -0.31 2.44 1.17 0.00 0.00 0.00 175.29 178.58 1n6q n LYS 331 N 4.61 0.78 -0.04 9.60 4.81 -1.26 -3.43 118.16 133.23 1n6q n LYS 331 Ca -0.18 -0.18 -0.13 0.00 -0.87 0.00 0.00 58.31 56.94 1n6q n LYS 331 Cb 0.48 -3.19 -0.08 0.00 0.02 0.00 0.00 35.03 32.27 1n6q n LYS 331 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1n6q h GLN 332 N 17.01 0.25 0.00 1.64 5.75 -1.67 -3.49 115.11 134.60 1n6q h GLN 332 Ca -0.16 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 1n6q h GLN 332 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1n6q h GLN 332 CO 1.17 0.66 0.00 0.41 -2.65 0.00 0.00 178.83 178.42 1n6q n GLY 333 N 0.19 4.29 3.52 2.39 0.00 -1.00 -4.97 105.19 109.60 1n6q n GLY 333 Ca -0.07 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1n6q n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6q n GLN 334 N -0.94 -1.79 0.00 1.61 1.13 -1.26 -1.88 117.38 114.25 1n6q n GLN 334 Ca 0.00 1.25 0.00 0.00 -1.94 0.00 0.00 57.00 56.31 1n6q n GLN 334 Cb 0.00 -2.71 0.00 0.00 0.11 0.00 0.00 30.24 27.64 1n6q n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n6q n GLY 335 N -0.84 1.54 3.75 1.08 0.00 -1.26 -4.97 105.19 104.49 1n6q n GLY 335 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1n6q n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6q s GLN 336 N 0.00 4.74 0.03 1.61 -0.21 -0.79 -4.54 119.66 120.50 1n6q s GLN 336 Ca 0.00 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.04 1n6q s GLN 336 Cb 0.00 -3.23 -0.03 0.00 1.00 0.00 0.00 33.01 30.75 1n6q s GLN 336 CO 0.00 0.35 -0.04 -1.58 -2.12 0.00 0.00 175.29 171.90 1n6q s TRP 337 N -1.14 0.41 0.08 0.91 0.52 -1.08 -1.67 118.94 116.97 1n6q s TRP 337 Ca 0.43 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.94 1n6q s TRP 337 Cb -0.29 -0.28 -0.04 0.00 -1.15 0.00 0.00 33.47 31.71 1n6q s TRP 337 CO 0.37 -0.20 -0.07 0.95 0.02 0.00 0.00 176.95 178.02 1n6q s THR 338 N -1.95 0.64 0.19 2.01 -4.23 -1.22 -2.24 115.64 108.84 1n6q s THR 338 Ca -0.10 -1.75 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 1n6q s THR 338 Cb -0.06 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1n6q s THR 338 CO -0.02 -0.78 0.38 -0.72 -0.54 0.00 0.00 174.62 172.94 1n6q s TYR 339 N -3.17 0.27 -0.08 3.99 -0.85 -0.48 -2.23 117.35 114.80 1n6q s TYR 339 Ca 0.07 -0.62 -0.06 0.00 -0.52 0.00 0.00 57.07 55.94 1n6q s TYR 339 Cb 0.02 0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.49 1n6q s TYR 339 CO -0.04 -0.82 0.20 -0.65 -1.52 0.00 0.00 175.55 172.72 1n6q s GLN 340 N -3.95 0.20 -0.20 -3.49 1.11 -0.88 -2.27 119.66 110.18 1n6q s GLN 340 Ca 0.16 0.35 -0.03 0.00 0.01 0.00 0.00 55.36 55.85 1n6q s GLN 340 Cb 0.02 0.01 -0.01 0.00 -1.01 0.00 0.00 33.01 32.02 1n6q s GLN 340 CO 0.01 -0.08 -0.06 0.42 0.01 0.00 0.00 175.29 175.58 1n6q s ILE 341 N 0.55 3.28 0.12 1.08 1.01 0.04 -1.36 121.20 125.93 1n6q s ILE 341 Ca -0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 1n6q s ILE 341 Cb -0.05 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 1n6q s ILE 341 CO -0.03 0.45 0.23 -0.72 0.00 0.00 0.00 174.94 174.87 1n6q s TYR 342 N 1.26 0.25 -0.10 3.97 -0.85 0.20 0.86 117.35 122.94 1n6q s TYR 342 Ca 0.03 -0.65 0.04 0.00 -0.52 0.00 0.00 57.07 55.97 1n6q s TYR 342 Cb -0.14 -0.05 -0.09 0.00 0.38 0.00 0.00 41.96 42.05 1n6q s TYR 342 CO -0.02 -0.62 -0.04 1.04 -1.52 0.00 0.00 175.55 174.39 1n6q n GLN 343 N -0.13 1.40 -4.96 -3.49 6.02 -1.26 -1.07 117.38 113.88 1n6q n GLN 343 Ca -0.12 0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 56.59 1n6q n GLN 343 Cb 0.63 -1.23 -0.14 0.00 1.02 0.00 0.00 30.24 30.52 1n6q n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1n6q s GLU 344 N -2.22 2.30 -0.06 -1.09 0.41 -1.26 -4.92 118.70 111.86 1n6q s GLU 344 Ca -0.10 -0.82 -0.37 0.00 -0.41 0.00 0.00 54.97 53.27 1n6q s GLU 344 Cb 0.03 -2.24 -0.15 0.00 -1.78 0.00 0.00 34.13 29.99 1n6q s GLU 344 CO 0.31 0.59 1.65 -2.30 -0.49 0.00 0.00 175.26 175.02 1n6q n PRO 345 N 2.19 1.59 -1.31 0.39 -0.02 -1.26 -1.84 135.00 134.73 1n6q n PRO 345 Ca -0.17 0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1n6q n PRO 345 Cb 0.52 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1n6q n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1n6q n PHE 346 N 4.62 0.00 -3.15 6.00 3.72 -1.26 -4.90 117.46 122.49 1n6q n PHE 346 Ca 0.22 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.39 1n6q n PHE 346 Cb 0.22 -2.22 -0.05 0.00 -0.94 0.00 0.00 39.48 36.49 1n6q n PHE 346 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1n6q n LYS 347 N -2.09 1.82 -1.06 -1.08 3.00 -0.77 -4.48 118.16 113.49 1n6q n LYS 347 Ca -0.11 -3.97 -0.30 0.00 -0.00 0.00 0.00 58.31 53.93 1n6q n LYS 347 Cb 0.43 -1.85 0.14 0.00 0.00 0.00 0.00 35.03 33.75 1n6q n LYS 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1n6q s ASN 348 N -2.53 3.35 -0.01 3.14 6.03 -1.26 -4.37 114.94 119.29 1n6q s ASN 348 Ca 0.42 1.69 0.12 0.00 -1.03 0.00 0.00 52.86 54.05 1n6q s ASN 348 Cb 0.27 -2.33 -0.17 0.00 -3.03 0.00 0.00 41.25 35.99 1n6q s ASN 348 CO -0.09 -2.75 0.32 0.18 -2.03 0.00 0.00 177.10 172.73 1n6q n LEU 349 N -3.97 0.15 -3.50 3.54 4.77 0.25 -4.92 117.00 113.32 1n6q n LEU 349 Ca 0.08 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1n6q n LEU 349 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1n6q n LEU 349 CO 0.54 0.04 0.57 -0.75 -1.33 0.00 0.00 177.39 176.46 1n6q s LYS 350 N -2.63 0.95 0.05 3.23 2.20 -1.05 -4.98 119.74 117.51 1n6q s LYS 350 Ca -0.02 -0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.37 1n6q s LYS 350 Cb 0.08 0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.85 1n6q s LYS 350 CO 0.49 -0.37 0.21 0.95 -0.36 0.00 0.00 175.35 176.27 1n6q s THR 351 N -2.40 0.11 -0.83 3.43 -4.23 -1.26 -0.78 115.64 109.68 1n6q s THR 351 Ca -0.01 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1n6q s THR 351 Cb -0.01 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1n6q s THR 351 CO -0.03 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1n6q n GLY 352 N 0.53 -1.37 2.71 3.99 0.00 -0.96 -2.38 105.19 107.71 1n6q n GLY 352 Ca -0.18 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 1n6q n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6q s LYS 353 N -1.73 0.18 -0.02 1.61 -2.85 -1.26 -1.38 119.74 114.29 1n6q s LYS 353 Ca 0.00 0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 54.75 1n6q s LYS 353 Cb 0.00 -1.28 -0.07 0.00 -2.06 0.00 0.00 37.83 34.42 1n6q s LYS 353 CO 0.00 -0.71 1.85 -0.47 0.10 0.00 0.00 175.35 176.11 1n6q s TYR 354 N 2.28 1.57 0.00 1.78 5.04 -0.95 -4.90 117.35 122.18 1n6q s TYR 354 Ca 0.06 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 1n6q s TYR 354 Cb -0.16 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.06 1n6q s TYR 354 CO -0.15 -4.73 0.24 0.00 -1.34 0.00 0.00 175.55 169.57 1n6q n ALA 355 N 7.64 0.00 0.00 3.97 0.00 -1.26 -2.63 120.51 128.23 1n6q n ALA 355 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1n6q n ALA 355 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1n6q n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1n6q n ARG 356 N -0.47 0.00 -3.54 0.00 0.63 -1.26 -3.96 116.66 108.06 1n6q n ARG 356 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1n6q n ARG 356 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 1n6q n ARG 356 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1n6q s MET 357 N -2.00 3.85 0.56 -0.14 -1.94 -1.26 -4.96 119.30 113.41 1n6q s MET 357 Ca 0.00 -0.34 0.39 0.00 -1.71 0.00 0.00 55.69 54.03 1n6q s MET 357 Cb 0.00 -3.70 1.51 0.00 2.01 0.00 0.00 34.83 34.66 1n6q s MET 357 CO 0.00 -0.26 1.68 -0.09 -0.01 0.00 0.00 175.02 176.33 1n6q h ARG 358 N 8.37 0.00 -1.39 2.03 2.43 -2.03 0.46 114.38 124.26 1n6q h ARG 358 Ca -0.34 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.20 1n6q h ARG 358 Cb 1.18 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 30.47 1n6q h ARG 358 CO 0.59 0.00 0.82 0.41 -1.51 0.00 0.00 179.97 180.28 1n6q n GLY 359 N -1.78 5.42 0.10 2.80 0.00 -1.26 -4.46 105.19 106.01 1n6q n GLY 359 Ca 0.29 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 44.26 1n6q n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6q n ALA 360 N -0.51 2.60 -0.77 4.61 0.00 0.16 -4.87 120.51 121.73 1n6q n ALA 360 Ca 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.78 1n6q n ALA 360 Cb 0.54 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 1n6q n ALA 360 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n6q n HIS 361 N -0.60 -0.48 -3.56 0.00 -0.00 -1.26 0.02 115.22 109.33 1n6q n HIS 361 Ca 0.14 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.63 1n6q n HIS 361 Cb 0.11 -1.25 0.08 0.00 -0.00 0.00 0.00 29.99 28.93 1n6q n HIS 361 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1n6q n THR 362 N -0.95 -3.03 -3.98 1.59 -2.24 -1.26 -4.99 114.28 99.42 1n6q n THR 362 Ca -0.03 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 1n6q n THR 362 Cb 0.13 -3.97 -0.14 0.00 -2.10 0.00 0.00 70.33 64.25 1n6q n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1n6q s ASN 363 N -3.35 4.75 0.49 3.42 3.04 0.10 -4.99 114.94 118.41 1n6q s ASN 363 Ca 0.55 -1.64 0.22 0.00 0.04 0.00 0.00 52.86 52.03 1n6q s ASN 363 Cb -0.24 -1.65 1.27 0.00 -1.54 0.00 0.00 41.25 39.08 1n6q s ASN 363 CO 0.71 -0.30 2.04 0.44 -3.04 0.00 0.00 177.10 176.95 1n6q h ASP 364 N 7.83 0.00 0.20 -4.21 5.19 -1.94 0.30 116.42 123.79 1n6q h ASP 364 Ca -0.15 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1n6q h ASP 364 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1n6q h ASP 364 CO 0.52 0.15 -0.10 0.58 -3.12 0.00 0.00 179.24 177.27 1n6q h VAL 365 N 0.00 0.85 -0.22 -1.35 2.07 -1.96 0.11 116.25 115.75 1n6q h VAL 365 Ca -0.00 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1n6q h VAL 365 Cb 0.32 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1n6q h VAL 365 CO 0.02 0.18 -0.04 0.50 0.02 0.00 0.00 177.57 178.26 1n6q h LYS 366 N -0.77 0.02 -0.65 1.57 3.64 -1.79 0.89 116.57 119.49 1n6q h LYS 366 Ca -0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1n6q h LYS 366 Cb 0.51 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1n6q h LYS 366 CO 0.05 0.01 0.35 1.96 -2.27 0.00 0.00 179.45 179.56 1n6q h GLN 367 N 0.02 0.91 0.81 1.90 4.20 -0.44 -1.93 115.11 120.58 1n6q h GLN 367 Ca 0.10 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1n6q h GLN 367 Cb 0.15 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1n6q h GLN 367 CO -0.21 0.69 -0.48 1.25 -0.67 0.00 0.00 178.83 179.41 1n6q h LEU 368 N 0.89 -1.21 -0.60 1.46 5.85 0.06 0.41 115.31 122.17 1n6q h LEU 368 Ca 0.23 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.12 1n6q h LEU 368 Cb 0.04 0.35 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 1n6q h LEU 368 CO -0.04 -0.75 -0.30 0.71 -0.34 0.00 0.00 178.44 177.72 1n6q h THR 369 N -1.21 0.21 -0.88 1.05 1.35 -0.74 0.40 112.91 113.09 1n6q h THR 369 Ca -0.11 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 65.93 1n6q h THR 369 Cb 0.96 0.21 -0.07 0.00 -1.73 0.00 0.00 68.15 67.52 1n6q h THR 369 CO 0.12 0.00 0.58 -0.33 -0.25 0.00 0.00 175.52 175.64 1n6q h GLU 370 N -0.13 0.51 -0.36 4.72 5.08 -0.98 0.26 114.58 123.68 1n6q h GLU 370 Ca 0.25 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1n6q h GLU 370 Cb 0.54 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1n6q h GLU 370 CO -0.68 0.34 -0.00 0.00 -1.00 0.00 0.00 179.01 177.67 1n6q h ALA 371 N 1.61 0.48 0.06 3.43 0.00 0.20 -0.54 119.26 124.51 1n6q h ALA 371 Ca 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1n6q h ALA 371 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1n6q h ALA 371 CO -0.19 0.25 -0.10 0.28 0.00 0.00 0.00 179.25 179.49 1n6q h VAL 372 N 0.45 0.00 -0.81 0.00 2.07 0.94 0.57 116.25 119.47 1n6q h VAL 372 Ca 0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.77 1n6q h VAL 372 Cb 0.46 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.09 1n6q h VAL 372 CO 0.02 0.00 -0.30 1.56 0.02 0.00 0.00 177.57 178.87 1n6q h GLN 373 N -0.17 -0.05 0.14 1.57 4.20 -1.13 0.84 115.11 120.50 1n6q h GLN 373 Ca -0.01 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1n6q h GLN 373 Cb 0.16 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1n6q h GLN 373 CO -0.03 -0.03 -0.42 -0.22 -0.67 0.00 0.00 178.83 177.46 1n6q h LYS 374 N -0.05 -0.60 -0.96 1.46 1.63 -0.67 0.26 116.57 117.63 1n6q h LYS 374 Ca 0.34 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.33 1n6q h LYS 374 Cb 0.59 0.14 -0.10 0.00 -0.60 0.00 0.00 32.23 32.26 1n6q h LYS 374 CO -0.85 -0.40 0.57 0.82 -3.45 0.00 0.00 179.45 176.14 1n6q h ILE 375 N -0.62 0.78 0.20 2.00 2.04 0.23 -1.53 117.51 120.61 1n6q h ILE 375 Ca -0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1n6q h ILE 375 Cb 0.61 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1n6q h ILE 375 CO -0.21 0.15 -0.10 0.74 0.00 0.00 0.00 178.15 178.73 1n6q h THR 376 N 0.80 0.80 -0.78 -0.27 2.02 0.17 -1.70 112.91 113.96 1n6q h THR 376 Ca 0.52 -0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.83 1n6q h THR 376 Cb 0.70 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.82 1n6q h THR 376 CO -0.34 0.00 0.35 0.74 0.37 0.00 0.00 175.52 176.65 1n6q h THR 377 N -0.27 0.71 0.32 3.16 2.02 0.44 -1.58 112.91 117.71 1n6q h THR 377 Ca -0.03 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1n6q h THR 377 Cb 0.21 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1n6q h THR 377 CO 0.05 0.10 -0.25 -0.33 0.37 0.00 0.00 175.52 175.45 1n6q h GLU 378 N 0.53 -0.56 -0.92 6.66 5.08 -0.94 -2.42 114.58 122.01 1n6q h GLU 378 Ca 0.42 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 59.02 1n6q h GLU 378 Cb 0.59 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.85 1n6q h GLU 378 CO -0.37 -0.37 0.47 0.77 -1.00 0.00 0.00 179.01 178.51 1n6q h SER 379 N -0.58 0.50 -0.09 1.42 0.02 -0.39 0.92 113.55 115.35 1n6q h SER 379 Ca -0.02 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1n6q h SER 379 Cb 0.51 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1n6q h SER 379 CO -0.01 0.10 0.05 0.40 -1.14 0.00 0.00 176.83 176.23 1n6q h ILE 380 N 0.53 1.11 0.54 3.27 2.04 -1.12 0.19 117.51 124.06 1n6q h ILE 380 Ca 0.56 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 1n6q h ILE 380 Cb 1.00 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1n6q h ILE 380 CO -0.47 0.10 -0.26 0.58 0.00 0.00 0.00 178.15 178.10 1n6q h VAL 381 N 0.03 0.43 0.60 1.67 2.07 -0.74 0.31 116.25 120.62 1n6q h VAL 381 Ca 0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1n6q h VAL 381 Cb 0.11 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1n6q h VAL 381 CO -0.00 0.03 -0.29 0.40 0.02 0.00 0.00 177.57 177.73 1n6q h ILE 382 N -0.86 0.36 0.00 4.57 2.04 -0.87 -3.38 117.51 119.36 1n6q h ILE 382 Ca -0.07 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1n6q h ILE 382 Cb 0.61 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1n6q h ILE 382 CO 0.12 0.03 -1.55 0.79 0.00 0.00 0.00 178.15 177.54 1n6q n TRP 383 N -5.39 0.00 -1.88 1.37 8.01 0.40 -4.89 117.44 115.06 1n6q n TRP 383 Ca -0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 1n6q n TRP 383 Cb 0.35 -0.34 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1n6q n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1n6q n GLY 384 N 2.16 0.53 3.61 6.99 0.00 0.25 -4.97 105.19 113.77 1n6q n GLY 384 Ca -0.08 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1n6q n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6q s LYS 385 N -3.75 0.60 0.02 1.61 2.20 -1.23 -4.93 119.74 114.26 1n6q s LYS 385 Ca 0.00 0.50 -0.22 0.00 -0.36 0.00 0.00 55.97 55.89 1n6q s LYS 385 Cb 0.00 0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 36.56 1n6q s LYS 385 CO 0.00 -0.12 0.65 0.99 -0.36 0.00 0.00 175.35 176.51 1n6q s THR 386 N -0.21 4.83 0.29 3.43 2.01 -1.26 -3.80 115.64 120.94 1n6q s THR 386 Ca 0.01 1.37 -0.06 0.00 0.31 0.00 0.00 61.69 63.32 1n6q s THR 386 Cb -0.03 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1n6q s THR 386 CO -0.02 0.41 0.57 -2.16 -0.69 0.00 0.00 174.62 172.73 1n6q s PRO 387 N -0.21 3.65 0.03 4.92 0.04 -1.26 -4.48 135.00 137.70 1n6q s PRO 387 Ca 0.33 0.05 -0.25 0.00 0.04 0.00 0.00 61.00 61.18 1n6q s PRO 387 Cb -0.19 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 1n6q s PRO 387 CO 0.19 0.20 0.77 0.21 0.04 0.00 0.00 177.00 178.42 1n6q s LYS 388 N -3.52 4.50 -0.15 4.56 2.20 0.59 -4.17 119.74 123.74 1n6q s LYS 388 Ca 0.45 1.07 -0.09 0.00 -0.36 0.00 0.00 55.97 57.03 1n6q s LYS 388 Cb -0.11 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1n6q s LYS 388 CO 0.29 0.24 0.17 -0.06 -0.36 0.00 0.00 175.35 175.63 1n6q s PHE 389 N 0.09 3.52 -0.83 4.03 0.40 0.33 -0.96 117.98 124.56 1n6q s PHE 389 Ca 0.39 0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 57.09 1n6q s PHE 389 Cb -0.20 -2.09 0.22 0.00 0.51 0.00 0.00 43.02 41.45 1n6q s PHE 389 CO 0.23 0.50 0.75 0.15 0.70 0.00 0.00 175.22 177.55 1n6q s LYS 390 N -0.31 3.50 -0.43 0.44 1.02 -0.42 -0.70 119.74 122.84 1n6q s LYS 390 Ca 0.13 -2.57 -0.29 0.00 0.02 0.00 0.00 55.97 53.26 1n6q s LYS 390 Cb -0.12 -4.33 0.02 0.00 -0.52 0.00 0.00 37.83 32.88 1n6q s LYS 390 CO 0.02 -1.27 1.31 -0.51 -0.92 0.00 0.00 175.35 173.99 1n6q s LEU 391 N -0.05 3.62 -0.32 3.17 1.43 0.42 -3.81 118.68 123.14 1n6q s LEU 391 Ca 0.19 0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 53.83 1n6q s LEU 391 Cb -0.11 -3.54 -0.21 0.00 0.03 0.00 0.00 46.19 42.35 1n6q s LEU 391 CO -0.08 -1.35 1.63 -0.81 0.23 0.00 0.00 176.35 175.97 1n6q n PRO 392 N 7.95 0.65 -3.48 1.29 -0.04 -1.26 -2.82 135.00 137.29 1n6q n PRO 392 Ca 0.15 -1.20 -0.09 0.00 -0.04 0.00 0.00 63.50 62.32 1n6q n PRO 392 Cb 0.48 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1n6q n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1n6q s ILE 393 N 5.68 0.00 -0.42 0.52 2.07 -1.26 -4.91 121.20 122.87 1n6q s ILE 393 Ca 0.50 -0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.44 1n6q s ILE 393 Cb 0.12 -1.02 0.02 0.00 0.13 0.00 0.00 42.46 41.71 1n6q s ILE 393 CO 0.18 0.00 1.07 -1.10 -1.91 0.00 0.00 174.94 173.17 1n6q s GLN 394 N -3.30 3.80 0.00 3.50 -1.52 -1.26 -4.12 119.66 116.75 1n6q s GLN 394 Ca 0.04 0.63 0.00 0.00 -1.95 0.00 0.00 55.36 54.08 1n6q s GLN 394 Cb -0.01 -3.86 0.00 0.00 -0.22 0.00 0.00 33.01 28.92 1n6q s GLN 394 CO -0.10 -1.19 0.06 1.17 -0.25 0.00 0.00 175.29 174.98 1n6q n LYS 395 N 7.38 0.00 -0.66 2.91 4.81 -1.26 0.10 118.16 131.44 1n6q n LYS 395 Ca 0.11 0.06 0.51 0.00 -0.87 0.00 0.00 58.31 58.11 1n6q n LYS 395 Cb 0.48 -0.11 0.81 0.00 0.02 0.00 0.00 35.03 36.24 1n6q n LYS 395 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1n6q h GLU 396 N 0.00 0.00 0.01 1.64 9.09 -1.98 0.11 114.58 123.45 1n6q h GLU 396 Ca 0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1n6q h GLU 396 Cb 0.00 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1n6q h GLU 396 CO 0.00 0.00 -0.19 1.15 0.05 0.00 0.00 179.01 180.03 1n6q h THR 397 N 0.00 1.69 -0.74 -1.06 2.02 0.28 -3.10 112.91 112.01 1n6q h THR 397 Ca 0.90 -2.35 0.08 0.00 0.77 0.00 0.00 66.41 65.81 1n6q h THR 397 Cb 3.58 3.27 -0.05 0.00 -1.74 0.00 0.00 68.15 73.22 1n6q h THR 397 CO -0.03 0.59 0.49 -0.25 0.37 0.00 0.00 175.52 176.69 1n6q h TRP 398 N -0.95 0.74 0.00 3.16 2.91 -0.55 0.14 115.95 121.41 1n6q h TRP 398 Ca -0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1n6q h TRP 398 Cb 1.08 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.49 1n6q h TRP 398 CO 0.26 0.37 0.00 0.93 -1.03 0.00 0.00 178.44 178.96 1n6q h GLU 399 N 0.71 0.00 0.00 2.65 5.08 -1.07 -0.74 114.58 121.20 1n6q h GLU 399 Ca 0.33 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1n6q h GLU 399 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1n6q h GLU 399 CO -0.12 0.00 -0.82 1.15 -1.00 0.00 0.00 179.01 178.23 1n6q h THR 400 N 0.00 1.44 0.00 1.13 2.02 -0.64 -3.41 112.91 113.45 1n6q h THR 400 Ca 0.00 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.24 1n6q h THR 400 Cb 0.60 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1n6q h THR 400 CO 0.00 0.80 0.00 0.79 0.37 0.00 0.00 175.52 177.48 1n6q n TRP 401 N -3.36 0.00 -0.33 3.16 7.02 -1.15 -4.84 117.44 117.94 1n6q n TRP 401 Ca 0.00 -0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.66 1n6q n TRP 401 Cb 0.85 -0.00 0.42 0.00 -2.42 0.00 0.00 31.31 30.15 1n6q n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1n6q h TRP 402 N 0.00 0.87 0.50 -5.99 5.08 -1.38 -1.34 115.95 113.70 1n6q h TRP 402 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 1n6q h TRP 402 Cb 0.46 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1n6q h TRP 402 CO 0.00 0.12 -0.39 1.79 -1.28 0.00 0.00 178.44 178.68 1n6q h THR 403 N 0.55 0.21 -0.96 0.12 1.35 -1.88 -2.47 112.91 109.84 1n6q h THR 403 Ca 0.60 0.00 0.34 0.00 -0.55 0.00 0.00 66.41 66.80 1n6q h THR 403 Cb 1.23 0.21 -0.10 0.00 -1.73 0.00 0.00 68.15 67.76 1n6q h THR 403 CO -0.37 0.00 0.61 -0.62 -0.25 0.00 0.00 175.52 174.89 1n6q n GLU 404 N -5.50 -0.03 -0.04 4.72 -0.58 -0.50 0.11 120.64 118.82 1n6q n GLU 404 Ca -0.11 0.90 0.06 0.00 -0.42 0.00 0.00 57.16 57.58 1n6q n GLU 404 Cb 0.40 -1.76 0.07 0.00 -0.57 0.00 0.00 31.44 29.57 1n6q n GLU 404 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n6q n TYR 405 N -4.16 0.09 -2.63 -0.32 4.01 -1.12 -4.98 117.16 108.05 1n6q n TYR 405 Ca 0.29 -0.10 -0.41 0.00 -0.16 0.00 0.00 57.90 57.52 1n6q n TYR 405 Cb 1.10 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 40.09 1n6q n TYR 405 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1n6q s TRP 406 N -0.96 3.69 -0.32 -0.72 -0.11 0.31 -4.80 118.94 116.04 1n6q s TRP 406 Ca 0.15 1.68 0.18 0.00 1.22 0.00 0.00 56.10 59.33 1n6q s TRP 406 Cb 0.10 -3.17 0.46 0.00 -1.50 0.00 0.00 33.47 29.37 1n6q s TRP 406 CO 0.15 -0.22 0.97 0.94 -4.62 0.00 0.00 176.95 174.17 1n6q n GLN 407 N 2.84 1.29 -4.08 5.86 -0.06 -1.26 -4.90 117.38 117.07 1n6q n GLN 407 Ca 0.03 -3.33 -0.10 0.00 -2.00 0.00 0.00 57.00 51.61 1n6q n GLN 407 Cb 0.48 -1.32 -0.11 0.00 -4.06 0.00 0.00 30.24 25.24 1n6q n GLN 407 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1n6q s ALA 408 N -3.19 0.56 0.11 1.69 0.00 -1.26 -5.04 121.76 114.62 1n6q s ALA 408 Ca 0.28 -0.98 0.15 0.00 0.00 0.00 0.00 51.96 51.42 1n6q s ALA 408 Cb 0.45 0.15 0.40 0.00 0.00 0.00 0.00 23.12 24.11 1n6q s ALA 408 CO 0.02 -0.19 1.60 1.79 0.00 0.00 0.00 175.76 178.99 1n6q h THR 409 N 3.83 1.06 -0.66 0.00 1.35 -1.99 -3.45 112.91 113.05 1n6q h THR 409 Ca -0.34 -1.98 -0.55 0.00 -0.55 0.00 0.00 66.41 62.99 1n6q h THR 409 Cb 1.18 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.75 1n6q h THR 409 CO 0.53 0.50 -0.23 -1.66 -0.25 0.00 0.00 175.52 174.40 1n6q s TRP 410 N -3.36 1.57 -0.07 4.73 -0.00 -1.26 -4.80 118.94 115.75 1n6q s TRP 410 Ca 0.01 -0.80 -0.03 0.00 -0.00 0.00 0.00 56.10 55.28 1n6q s TRP 410 Cb 0.10 -2.02 0.04 0.00 -0.00 0.00 0.00 33.47 31.59 1n6q s TRP 410 CO 0.73 -0.70 0.16 0.42 -0.00 0.00 0.00 176.95 177.55 1n6q s ILE 411 N -2.73 -0.05 0.59 0.66 1.01 -1.26 -5.04 121.20 114.38 1n6q s ILE 411 Ca 0.44 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.24 1n6q s ILE 411 Cb -0.03 -0.26 0.04 0.00 0.01 0.00 0.00 42.46 42.22 1n6q s ILE 411 CO 0.27 0.07 0.85 -2.16 0.00 0.00 0.00 174.94 173.97 1n6q s PRO 412 N 1.14 2.47 -0.12 2.79 0.04 -1.26 -4.96 135.00 135.10 1n6q s PRO 412 Ca -0.09 -0.58 -0.20 0.00 0.04 0.00 0.00 61.00 60.17 1n6q s PRO 412 Cb -0.11 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1n6q s PRO 412 CO -0.06 -0.85 0.57 -2.00 0.04 0.00 0.00 177.00 174.70 1n6q s GLU 413 N -4.91 4.34 0.23 4.56 2.12 -1.26 -4.97 118.70 118.81 1n6q s GLU 413 Ca 0.58 0.61 0.01 0.00 0.36 0.00 0.00 54.97 56.52 1n6q s GLU 413 Cb -0.10 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1n6q s GLU 413 CO 0.40 0.05 0.09 1.67 -0.54 0.00 0.00 175.26 176.93 1n6q s TRP 414 N 0.94 1.39 0.21 5.30 -2.14 -1.26 0.12 118.94 123.50 1n6q s TRP 414 Ca 0.30 -1.20 -0.15 0.00 2.66 0.00 0.00 56.10 57.70 1n6q s TRP 414 Cb -0.16 -0.78 0.01 0.00 -3.10 0.00 0.00 33.47 29.44 1n6q s TRP 414 CO 0.13 -0.39 0.49 -1.83 -2.66 0.00 0.00 176.95 172.69 1n6q s GLU 415 N -4.04 1.42 0.14 3.25 -1.05 0.13 -4.87 118.70 113.66 1n6q s GLU 415 Ca 0.36 -1.01 0.07 0.00 -0.15 0.00 0.00 54.97 54.23 1n6q s GLU 415 Cb 0.07 0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 34.22 1n6q s GLU 415 CO 0.11 -0.59 -0.03 -0.06 0.95 0.00 0.00 175.26 175.64 1n6q s PHE 416 N -3.92 2.85 -0.15 4.83 0.08 -1.26 -0.43 117.98 119.97 1n6q s PHE 416 Ca 0.14 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.96 1n6q s PHE 416 Cb -0.01 -1.43 0.05 0.00 -0.57 0.00 0.00 43.02 41.06 1n6q s PHE 416 CO 0.01 0.49 0.38 0.14 -0.10 0.00 0.00 175.22 176.14 1n6q s VAL 417 N -1.50 -0.01 -0.68 -0.44 -7.23 -1.13 -4.88 120.40 104.53 1n6q s VAL 417 Ca 0.25 0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.45 1n6q s VAL 417 Cb -0.10 -0.55 0.17 0.00 0.56 0.00 0.00 36.38 36.46 1n6q s VAL 417 CO 0.17 0.02 0.50 0.21 -0.31 0.00 0.00 175.10 175.69 1n6q s ASN 418 N 0.74 5.30 -0.31 4.85 3.04 -1.26 -3.99 114.94 123.30 1n6q s ASN 418 Ca -0.04 -3.09 0.01 0.00 0.04 0.00 0.00 52.86 49.78 1n6q s ASN 418 Cb -0.05 -1.84 0.09 0.00 -1.54 0.00 0.00 41.25 37.91 1n6q s ASN 418 CO -0.05 -0.31 0.05 0.28 -3.04 0.00 0.00 177.10 174.03 1n6q s THR 419 N -0.40 1.58 1.25 -5.21 -1.32 -1.26 -5.13 115.64 105.14 1n6q s THR 419 Ca 0.19 -1.76 -0.16 0.00 -1.21 0.00 0.00 61.69 58.75 1n6q s THR 419 Cb -0.17 -2.11 0.29 0.00 -1.51 0.00 0.00 72.50 69.00 1n6q s THR 419 CO -0.05 -0.54 0.82 -2.65 -2.21 0.00 0.00 174.62 169.99 1n6q n PRO 420 N 4.57 -3.02 -1.35 7.08 -0.02 -1.26 -4.78 135.00 136.21 1n6q n PRO 420 Ca -0.01 -0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 60.50 1n6q n PRO 420 Cb 0.42 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.80 1n6q n PRO 420 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n6q n PRO 421 N -4.72 0.10 -0.16 0.52 -0.02 -1.26 -4.83 135.00 124.64 1n6q n PRO 421 Ca 0.04 -0.80 0.28 0.00 -2.02 0.00 0.00 63.50 61.01 1n6q n PRO 421 Cb 0.56 -2.52 0.72 0.00 -0.02 0.00 0.00 33.50 32.25 1n6q n PRO 421 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1n6q h LEU 422 N 16.35 0.00 0.00 2.45 3.38 -1.95 -3.40 115.31 132.14 1n6q h LEU 422 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n6q h LEU 422 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1n6q h LEU 422 CO 1.07 0.00 0.00 0.52 0.09 0.00 0.00 178.44 180.12 1n6q n VAL 423 N -4.21 0.00 0.00 1.22 0.31 -1.26 -4.93 118.33 109.45 1n6q n VAL 423 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1n6q n VAL 423 Cb 0.94 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 1n6q n VAL 423 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1n6q n LYS 424 N -0.09 0.00 -3.45 5.55 3.00 -1.26 -4.75 118.16 117.17 1n6q n LYS 424 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 1n6q n LYS 424 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1n6q n LYS 424 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1n6q s LEU 425 N 0.00 6.28 0.00 3.14 0.20 -1.26 -2.62 118.68 124.42 1n6q s LEU 425 Ca 0.00 -2.85 0.00 0.00 0.69 0.00 0.00 54.13 51.97 1n6q s LEU 425 Cb 0.00 -2.10 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 1n6q s LEU 425 CO 0.00 -0.48 0.00 0.79 -0.29 0.00 0.00 176.35 176.37 1n6q n TRP 426 N 3.67 0.00 -0.20 5.38 5.03 -1.26 -5.02 117.44 125.04 1n6q n TRP 426 Ca 0.13 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.58 1n6q n TRP 426 Cb 0.44 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.70 1n6q n TRP 426 CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64 1n6q n TYR 427 N 0.00 0.20 -4.36 -5.99 9.36 -1.08 -5.00 117.16 110.29 1n6q n TYR 427 Ca 0.00 0.13 -0.34 0.00 3.32 0.00 0.00 57.90 61.02 1n6q n TYR 427 Cb 0.00 -0.26 -0.14 0.00 -0.63 0.00 0.00 39.34 38.30 1n6q n TYR 427 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1n6q s GLN 428 N 0.37 3.35 0.00 2.98 0.74 -1.22 -5.05 119.66 120.83 1n6q s GLN 428 Ca 0.12 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.86 1n6q s GLN 428 Cb -0.18 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.15 1n6q s GLN 428 CO 0.10 0.01 0.00 -0.11 -0.55 0.00 0.00 175.29 174.74