#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5y s ILE 2 N 0.00 2.23 0.60 4.25 -1.09 -1.26 -4.79 121.20 121.13 1n5y s ILE 2 Ca 0.00 -1.75 -0.14 0.00 -2.23 0.00 0.00 60.65 56.53 1n5y s ILE 2 Cb 0.00 -1.97 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 1n5y s ILE 2 CO 0.00 0.07 1.03 -0.44 -1.23 0.00 0.00 174.94 174.38 1n5y s SER 3 N -2.07 6.00 0.00 3.58 0.01 -1.07 -4.69 113.70 115.46 1n5y s SER 3 Ca 0.14 1.64 0.26 0.00 1.31 0.00 0.00 55.95 59.30 1n5y s SER 3 Cb -0.10 -2.51 0.74 0.00 0.21 0.00 0.00 66.02 64.36 1n5y s SER 3 CO 0.06 -1.02 1.56 -2.65 0.41 0.00 0.00 173.24 171.61 1n5y n PRO 4 N -2.26 1.62 -1.67 12.44 -0.02 -1.26 -4.75 135.00 139.09 1n5y n PRO 4 Ca 0.07 -1.08 -0.47 0.00 -2.02 0.00 0.00 63.50 60.01 1n5y n PRO 4 Cb 0.53 -1.48 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 1n5y n PRO 4 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1n5y n ILE 5 N 0.25 0.11 -1.64 4.25 5.41 -1.26 -4.89 119.36 121.59 1n5y n ILE 5 Ca 0.16 -0.02 -0.44 0.00 1.00 0.00 0.00 62.75 63.45 1n5y n ILE 5 Cb 0.41 -1.58 -0.01 0.00 -0.71 0.00 0.00 39.64 37.75 1n5y n ILE 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1n5y n GLU 6 N 3.99 1.71 -2.74 0.38 2.13 -1.26 -4.80 120.64 120.05 1n5y n GLU 6 Ca 0.18 0.60 -0.39 0.00 0.66 0.00 0.00 57.16 58.21 1n5y n GLU 6 Cb 0.29 -2.10 -0.06 0.00 0.27 0.00 0.00 31.44 29.84 1n5y n GLU 6 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1n5y s THR 7 N -0.89 4.07 -0.19 6.31 -1.32 -1.26 -5.01 115.64 117.35 1n5y s THR 7 Ca 0.60 1.97 -0.23 0.00 -1.21 0.00 0.00 61.69 62.82 1n5y s THR 7 Cb -0.65 -4.21 -0.02 0.00 -1.51 0.00 0.00 72.50 66.10 1n5y s THR 7 CO 0.59 0.39 0.72 -0.69 -2.21 0.00 0.00 174.62 173.42 1n5y s VAL 8 N -1.31 4.95 -0.08 5.08 1.01 -1.26 -4.97 120.40 123.83 1n5y s VAL 8 Ca 0.44 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 1n5y s VAL 8 Cb -0.24 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1n5y s VAL 8 CO 0.30 0.07 1.36 -2.16 0.00 0.00 0.00 175.10 174.66 1n5y s PRO 9 N 2.07 4.26 -0.02 2.72 0.04 -1.26 -4.31 135.00 138.50 1n5y s PRO 9 Ca 0.33 1.84 0.07 0.00 0.04 0.00 0.00 61.00 63.27 1n5y s PRO 9 Cb -0.16 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.66 1n5y s PRO 9 CO 0.11 -0.64 -0.22 0.14 0.04 0.00 0.00 177.00 176.42 1n5y s VAL 10 N 3.03 1.76 0.09 -0.36 -7.23 -1.26 -5.11 120.40 111.32 1n5y s VAL 10 Ca 0.61 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.83 1n5y s VAL 10 Cb -0.27 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1n5y s VAL 10 CO 0.22 0.50 0.04 0.29 -0.31 0.00 0.00 175.10 175.84 1n5y n LYS 11 N 2.59 1.52 -4.07 4.82 5.02 -1.26 -4.77 118.16 122.01 1n5y n LYS 11 Ca -0.16 -0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 55.32 1n5y n LYS 11 Cb 0.52 0.10 -0.05 0.00 -0.02 0.00 0.00 35.03 35.59 1n5y n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n5y s LEU 12 N 0.00 3.55 0.56 -0.35 1.43 -1.26 -2.63 118.68 119.98 1n5y s LEU 12 Ca 0.03 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.46 1n5y s LEU 12 Cb -0.00 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1n5y s LEU 12 CO 0.02 -0.16 1.14 0.29 0.23 0.00 0.00 176.35 177.87 1n5y n LYS 13 N -1.17 1.25 -1.64 1.70 5.02 -0.02 -4.48 118.16 118.81 1n5y n LYS 13 Ca -0.05 0.47 -0.53 0.00 -2.02 0.00 0.00 58.31 56.17 1n5y n LYS 13 Cb 0.59 -2.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.22 1n5y n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1n5y n PRO 14 N -0.94 1.26 -1.72 1.97 -0.02 -1.26 -2.53 135.00 131.76 1n5y n PRO 14 Ca 0.12 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1n5y n PRO 14 Cb 0.45 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1n5y n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n5y n GLY 15 N 3.24 0.65 3.42 -1.23 0.00 -1.26 -5.02 105.19 104.98 1n5y n GLY 15 Ca 0.21 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1n5y n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n5y s MET 16 N -3.66 1.52 0.51 1.61 -1.94 -1.05 -5.15 119.30 111.14 1n5y s MET 16 Ca 0.00 -1.58 0.05 0.00 -1.71 0.00 0.00 55.69 52.45 1n5y s MET 16 Cb 0.00 -1.71 0.01 0.00 2.01 0.00 0.00 34.83 35.14 1n5y s MET 16 CO 0.00 0.35 0.28 0.34 -0.01 0.00 0.00 175.02 175.97 1n5y s ASP 17 N -2.95 4.50 1.05 3.03 2.15 -1.26 -4.84 116.67 118.35 1n5y s ASP 17 Ca 0.23 -1.28 -0.06 0.00 0.43 0.00 0.00 52.55 51.87 1n5y s ASP 17 Cb -0.06 0.23 0.08 0.00 -0.30 0.00 0.00 42.92 42.87 1n5y s ASP 17 CO 0.11 -0.93 0.37 0.61 -0.17 0.00 0.00 175.17 175.16 1n5y n GLY 18 N -1.55 -2.01 3.69 2.66 0.00 -1.26 -4.97 105.19 101.75 1n5y n GLY 18 Ca -0.05 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1n5y n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n5y s PRO 19 N -3.82 4.36 -0.61 1.61 0.04 -1.26 -4.97 135.00 130.34 1n5y s PRO 19 Ca 0.23 0.93 0.06 0.00 0.04 0.00 0.00 61.00 62.25 1n5y s PRO 19 Cb -0.02 -3.52 0.26 0.00 0.04 0.00 0.00 34.50 31.27 1n5y s PRO 19 CO 0.17 -0.14 0.75 1.63 0.04 0.00 0.00 177.00 179.45 1n5y n LYS 20 N 4.53 2.42 -3.59 4.56 5.02 -1.24 0.12 118.16 129.98 1n5y n LYS 20 Ca 0.01 -4.55 -0.41 0.00 -2.02 0.00 0.00 58.31 51.35 1n5y n LYS 20 Cb 0.50 -2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 1n5y n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1n5y s VAL 21 N -2.56 4.55 0.82 -0.18 1.01 0.78 -4.87 120.40 119.94 1n5y s VAL 21 Ca 0.40 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1n5y s VAL 21 Cb 0.17 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.84 1n5y s VAL 21 CO -0.03 -0.29 -0.64 2.29 0.00 0.00 0.00 175.10 176.42 1n5y n LYS 22 N 4.99 0.00 -4.54 2.72 0.00 -1.26 -4.21 118.16 115.87 1n5y n LYS 22 Ca -0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.85 1n5y n LYS 22 Cb 0.45 -0.85 -0.11 0.00 -0.00 0.00 0.00 35.03 34.53 1n5y n LYS 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1n5y s GLN 23 N -1.63 2.99 0.20 -1.58 2.00 -1.26 -4.52 119.66 115.86 1n5y s GLN 23 Ca 0.35 -0.52 -0.25 0.00 -2.00 0.00 0.00 55.36 52.94 1n5y s GLN 23 Cb -0.17 -2.69 -0.08 0.00 0.80 0.00 0.00 33.01 30.86 1n5y s GLN 23 CO 0.69 0.58 0.80 -1.58 -0.50 0.00 0.00 175.29 175.28 1n5y s TRP 24 N -0.57 3.84 0.55 1.67 0.51 -1.26 -5.02 118.94 118.66 1n5y s TRP 24 Ca 0.09 1.62 -0.20 0.00 -2.12 0.00 0.00 56.10 55.49 1n5y s TRP 24 Cb -0.12 -2.77 -0.05 0.00 -0.81 0.00 0.00 33.47 29.72 1n5y s TRP 24 CO 0.02 0.44 1.21 -2.14 -0.51 0.00 0.00 176.95 175.97 1n5y s PRO 25 N -1.42 3.22 0.36 4.98 0.02 -1.26 -4.97 135.00 135.93 1n5y s PRO 25 Ca 0.39 1.85 0.06 0.00 0.02 0.00 0.00 61.00 63.32 1n5y s PRO 25 Cb -0.21 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.14 1n5y s PRO 25 CO 0.25 -1.01 0.02 -0.51 -0.33 0.00 0.00 177.00 175.42 1n5y s LEU 26 N -3.72 2.55 0.25 -5.54 1.43 -1.26 -5.12 118.68 107.27 1n5y s LEU 26 Ca 0.73 -1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1n5y s LEU 26 Cb -0.31 -0.66 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 1n5y s LEU 26 CO 0.35 -0.50 0.98 0.42 0.23 0.00 0.00 176.35 177.82 1n5y s THR 27 N -2.98 3.93 0.61 5.49 -4.23 -1.26 -4.81 115.64 112.39 1n5y s THR 27 Ca 0.35 1.94 0.28 0.00 -1.18 0.00 0.00 61.69 63.09 1n5y s THR 27 Cb 0.09 -4.23 0.35 0.00 1.34 0.00 0.00 72.50 70.05 1n5y s THR 27 CO 0.17 0.46 1.87 -0.08 -0.54 0.00 0.00 174.62 176.49 1n5y h GLU 28 N 4.04 0.00 -0.31 3.99 4.81 -1.95 2.08 114.58 127.25 1n5y h GLU 28 Ca -0.45 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 1n5y h GLU 28 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1n5y h GLU 28 CO 0.68 0.00 -0.20 1.49 -0.73 0.00 0.00 179.01 180.25 1n5y h GLU 29 N 0.00 0.57 0.08 1.92 4.22 -2.00 -2.77 114.58 116.60 1n5y h GLU 29 Ca 0.17 -0.20 -0.37 0.00 0.08 0.00 0.00 59.36 59.04 1n5y h GLU 29 Cb 1.11 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1n5y h GLU 29 CO -0.00 0.74 -2.10 1.63 -2.18 0.00 0.00 179.01 177.10 1n5y n LYS 30 N -4.14 0.72 0.02 1.92 5.02 0.65 -4.14 118.16 118.21 1n5y n LYS 30 Ca 0.00 0.25 -0.02 0.00 -2.02 0.00 0.00 58.31 56.52 1n5y n LYS 30 Cb 0.38 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1n5y n LYS 30 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1n5y h ILE 31 N -0.02 0.00 0.00 -0.18 2.04 0.05 0.26 117.51 119.66 1n5y h ILE 31 Ca -0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1n5y h ILE 31 Cb 1.96 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1n5y h ILE 31 CO 0.02 0.00 0.12 1.17 0.00 0.00 0.00 178.15 179.45 1n5y n LYS 32 N -2.67 0.01 -0.05 2.37 3.00 -1.05 0.41 118.16 120.18 1n5y n LYS 32 Ca -0.01 0.40 -0.15 0.00 -0.00 0.00 0.00 58.31 58.54 1n5y n LYS 32 Cb 0.05 -1.63 -0.13 0.00 0.00 0.00 0.00 35.03 33.31 1n5y n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n5y h ALA 33 N 1.55 -0.01 -0.12 3.14 0.00 -1.28 -3.27 119.26 119.28 1n5y h ALA 33 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1n5y h ALA 33 Cb 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n5y h ALA 33 CO 0.00 0.10 0.06 -0.07 0.00 0.00 0.00 179.25 179.33 1n5y h LEU 34 N -0.88 0.09 -1.52 0.00 3.38 0.19 -2.72 115.31 113.84 1n5y h LEU 34 Ca -0.04 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.26 1n5y h LEU 34 Cb 1.13 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1n5y h LEU 34 CO 0.02 0.07 0.77 0.58 0.09 0.00 0.00 178.44 179.97 1n5y h VAL 35 N 0.13 0.39 0.34 1.22 2.07 -1.31 0.41 116.25 119.51 1n5y h VAL 35 Ca 0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1n5y h VAL 35 Cb 0.01 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1n5y h VAL 35 CO -0.03 0.04 -0.17 -0.33 0.02 0.00 0.00 177.57 177.11 1n5y h GLU 36 N 0.23 -0.45 -0.05 1.57 5.08 -1.53 -2.75 114.58 116.69 1n5y h GLU 36 Ca 0.65 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 59.07 1n5y h GLU 36 Cb 1.97 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 31.29 1n5y h GLU 36 CO -0.26 -0.19 -0.11 0.82 -1.00 0.00 0.00 179.01 178.27 1n5y h ILE 37 N -0.64 0.71 -0.16 3.13 2.04 -0.26 -2.33 117.51 120.00 1n5y h ILE 37 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1n5y h ILE 37 Cb 0.46 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1n5y h ILE 37 CO 0.08 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.24 1n5y h THR 39 N 0.03 0.32 -0.23 0.00 2.02 -1.44 0.95 112.91 114.57 1n5y h THR 39 Ca 0.05 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1n5y h THR 39 Cb 0.35 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1n5y h THR 39 CO 0.01 0.02 0.12 -0.08 0.37 0.00 0.00 175.52 175.95 1n5y h GLU 40 N 0.11 0.24 -0.19 6.66 4.57 -1.02 -0.47 114.58 124.49 1n5y h GLU 40 Ca 0.44 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.53 1n5y h GLU 40 Cb 0.80 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1n5y h GLU 40 CO -0.68 0.16 -0.19 0.52 -1.18 0.00 0.00 179.01 177.64 1n5y h MET 41 N 0.25 0.33 -0.40 1.92 2.86 0.52 -0.45 114.93 119.96 1n5y h MET 41 Ca 0.10 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1n5y h MET 41 Cb 0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1n5y h MET 41 CO -0.07 0.52 0.12 1.49 1.06 0.00 0.00 176.91 180.03 1n5y h GLU 42 N 0.31 0.63 -0.18 1.72 4.81 0.16 -1.30 114.58 120.73 1n5y h GLU 42 Ca 0.05 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1n5y h GLU 42 Cb 0.52 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1n5y h GLU 42 CO 0.03 0.63 -0.45 -0.22 -0.73 0.00 0.00 179.01 178.28 1n5y h LYS 43 N 0.51 0.43 0.00 1.92 3.64 -0.84 -2.86 116.57 119.37 1n5y h LYS 43 Ca 0.13 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1n5y h LYS 43 Cb 0.27 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1n5y h LYS 43 CO -0.00 0.80 0.00 0.93 -2.27 0.00 0.00 179.45 178.91 1n5y h GLU 44 N 0.35 0.00 0.00 1.90 5.08 -0.58 -3.47 114.58 117.87 1n5y h GLU 44 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1n5y h GLU 44 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1n5y h GLU 44 CO 0.08 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 1n5y n GLY 45 N -0.00 3.03 0.33 -3.84 0.00 -0.55 -4.95 105.19 99.21 1n5y n GLY 45 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1n5y n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n5y h LYS 46 N 1.85 0.00 -4.36 1.61 1.79 -1.66 -3.43 116.57 112.37 1n5y h LYS 46 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 1n5y h LYS 46 Cb 0.00 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.52 1n5y h LYS 46 CO 0.00 0.00 -0.45 0.96 -1.08 0.00 0.00 179.45 178.88 1n5y s ILE 47 N -4.83 0.00 -0.15 1.86 -4.36 -1.22 -0.94 121.20 111.56 1n5y s ILE 47 Ca -0.05 -1.83 -0.19 0.00 -0.26 0.00 0.00 60.65 58.33 1n5y s ILE 47 Cb 0.17 -2.44 0.05 0.00 1.25 0.00 0.00 42.46 41.49 1n5y s ILE 47 CO 0.63 0.00 0.50 -0.44 0.24 0.00 0.00 174.94 175.86 1n5y s SER 48 N -3.15 -0.49 0.27 4.36 0.01 -0.78 -4.46 113.70 109.47 1n5y s SER 48 Ca 0.35 0.84 -0.30 0.00 1.31 0.00 0.00 55.95 58.15 1n5y s SER 48 Cb 0.04 0.86 -0.10 0.00 0.21 0.00 0.00 66.02 67.04 1n5y s SER 48 CO 0.13 -0.27 1.39 -0.75 0.41 0.00 0.00 173.24 174.15 1n5y s LYS 49 N -0.16 4.30 0.26 12.44 2.20 -1.26 -1.39 119.74 136.13 1n5y s LYS 49 Ca -0.03 2.26 0.09 0.00 -0.36 0.00 0.00 55.97 57.92 1n5y s LYS 49 Cb -0.03 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1n5y s LYS 49 CO 0.02 -0.33 0.07 0.96 -0.36 0.00 0.00 175.35 175.71 1n5y s ILE 50 N -0.39 3.84 1.05 5.43 -4.36 -1.17 -4.88 121.20 120.71 1n5y s ILE 50 Ca 0.55 -1.71 -0.18 0.00 -0.26 0.00 0.00 60.65 59.06 1n5y s ILE 50 Cb -0.41 -3.06 0.24 0.00 1.25 0.00 0.00 42.46 40.48 1n5y s ILE 50 CO 0.47 -0.36 1.29 -0.83 0.24 0.00 0.00 174.94 175.75 1n5y s GLY 51 N -3.72 1.76 0.04 6.27 0.00 -1.26 -4.80 107.32 105.61 1n5y s GLY 51 Ca 0.32 -1.23 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 1n5y s GLY 51 CO 0.22 -0.39 1.28 -0.56 0.00 0.00 0.00 173.10 173.65 1n5y h PRO 52 N -1.96 0.43 -0.53 2.90 0.13 -2.02 -3.25 132.00 127.69 1n5y h PRO 52 Ca -0.44 -0.28 0.15 0.00 -0.87 0.00 0.00 66.00 64.56 1n5y h PRO 52 Cb 1.23 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1n5y h PRO 52 CO 0.33 0.89 0.97 1.05 -0.23 0.00 0.00 178.00 181.00 1n5y h GLU 53 N 0.02 0.00 -6.20 0.86 9.09 -2.05 -3.39 114.58 112.91 1n5y h GLU 53 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 1n5y h GLU 53 Cb 0.88 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.96 1n5y h GLU 53 CO 0.06 0.00 0.99 1.21 0.05 0.00 0.00 179.01 181.32 1n5y s ASN 54 N -3.63 6.80 -0.03 3.06 3.84 -1.23 -4.88 114.94 118.87 1n5y s ASN 54 Ca -0.02 1.91 0.15 0.00 0.21 0.00 0.00 52.86 55.12 1n5y s ASN 54 Cb 0.09 -2.54 -0.20 0.00 -0.55 0.00 0.00 41.25 38.06 1n5y s ASN 54 CO 0.31 -0.86 0.63 -0.81 -2.79 0.00 0.00 177.10 173.59 1n5y n PRO 55 N 6.88 0.64 -1.42 0.43 -0.04 -1.26 -4.98 135.00 135.25 1n5y n PRO 55 Ca 0.16 0.21 -0.33 0.00 -0.04 0.00 0.00 63.50 63.49 1n5y n PRO 55 Cb 0.44 -1.75 0.09 0.00 -0.04 0.00 0.00 33.50 32.24 1n5y n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n5y s TYR 56 N -2.74 2.29 -0.28 0.54 1.51 -1.26 -4.82 117.35 112.59 1n5y s TYR 56 Ca -0.05 1.60 -0.23 0.00 -1.01 0.00 0.00 57.07 57.39 1n5y s TYR 56 Cb 0.08 -3.27 0.11 0.00 -0.11 0.00 0.00 41.96 38.77 1n5y s TYR 56 CO 0.82 -2.16 0.92 1.21 -1.11 0.00 0.00 175.55 175.24 1n5y s ASN 57 N -2.56 -0.57 0.08 2.29 2.47 0.33 -4.67 114.94 112.31 1n5y s ASN 57 Ca 0.68 1.05 0.08 0.00 0.42 0.00 0.00 52.86 55.09 1n5y s ASN 57 Cb -0.23 1.11 -0.03 0.00 -1.45 0.00 0.00 41.25 40.65 1n5y s ASN 57 CO 0.47 -0.18 -0.22 0.42 -3.72 0.00 0.00 177.10 173.88 1n5y s THR 58 N 0.58 1.80 0.80 -5.21 -4.23 -0.81 -0.16 115.64 108.42 1n5y s THR 58 Ca -0.01 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 58.93 1n5y s THR 58 Cb -0.05 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 72.27 1n5y s THR 58 CO -0.08 0.08 1.16 -2.84 -0.54 0.00 0.00 174.62 172.41 1n5y s PRO 59 N -1.63 1.79 -0.27 3.99 0.02 -1.26 -4.28 135.00 133.36 1n5y s PRO 59 Ca 0.08 1.58 -0.12 0.00 0.02 0.00 0.00 61.00 62.56 1n5y s PRO 59 Cb -0.10 -1.81 0.10 0.00 0.02 0.00 0.00 34.50 32.71 1n5y s PRO 59 CO 0.03 -2.06 0.62 0.54 -0.33 0.00 0.00 177.00 175.80 1n5y s VAL 60 N -2.38 -0.41 0.37 3.83 0.11 -1.26 -1.18 120.40 119.48 1n5y s VAL 60 Ca 0.69 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.81 1n5y s VAL 60 Cb -0.25 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 1n5y s VAL 60 CO 0.51 0.01 0.17 0.72 -3.33 0.00 0.00 175.10 173.18 1n5y s PHE 61 N 2.14 1.74 0.12 1.54 -0.00 -0.75 -4.90 117.98 117.87 1n5y s PHE 61 Ca -0.08 -1.39 0.08 0.00 -0.00 0.00 0.00 56.93 55.55 1n5y s PHE 61 Cb -0.08 -1.00 -0.04 0.00 -0.00 0.00 0.00 43.02 41.90 1n5y s PHE 61 CO -0.18 -0.47 -0.20 0.00 -0.00 0.00 0.00 175.22 174.37 1n5y s ALA 62 N -3.35 1.82 0.02 1.99 0.00 -1.26 -2.26 121.76 118.72 1n5y s ALA 62 Ca 0.30 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1n5y s ALA 62 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1n5y s ALA 62 CO 0.18 0.31 0.06 -1.50 0.00 0.00 0.00 175.76 174.82 1n5y s ILE 63 N -1.42 0.11 0.03 0.00 1.10 -1.03 -4.99 121.20 115.00 1n5y s ILE 63 Ca 0.08 -0.94 -0.11 0.00 -0.51 0.00 0.00 60.65 59.18 1n5y s ILE 63 Cb -0.09 -0.57 -0.05 0.00 0.15 0.00 0.00 42.46 41.89 1n5y s ILE 63 CO 0.05 -0.52 0.37 -1.59 -2.11 0.00 0.00 174.94 171.14 1n5y s LYS 64 N -1.91 3.77 -0.45 3.50 -2.85 -1.26 -1.29 119.74 119.24 1n5y s LYS 64 Ca -0.11 0.21 -0.13 0.00 -1.00 0.00 0.00 55.97 54.94 1n5y s LYS 64 Cb -0.06 -3.10 0.08 0.00 -2.06 0.00 0.00 37.83 32.69 1n5y s LYS 64 CO -0.02 0.64 0.34 0.21 0.10 0.00 0.00 175.35 176.62 1n5y s LYS 65 N -1.52 2.81 0.58 1.78 2.47 -0.91 -4.95 119.74 120.00 1n5y s LYS 65 Ca 0.28 -1.43 0.34 0.00 -1.56 0.00 0.00 55.97 53.60 1n5y s LYS 65 Cb -0.15 -3.99 1.36 0.00 -1.46 0.00 0.00 37.83 33.59 1n5y s LYS 65 CO 0.15 -1.02 1.62 0.87 0.16 0.00 0.00 175.35 177.13 1n5y h LYS 66 N 8.61 0.00 0.29 4.03 1.79 -1.96 0.88 116.57 130.21 1n5y h LYS 66 Ca -0.26 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1n5y h LYS 66 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1n5y h LYS 66 CO 0.84 0.00 -0.14 0.22 -1.08 0.00 0.00 179.45 179.29 1n5y h ASP 67 N 0.00 -0.33 1.14 0.86 3.58 -1.96 -3.34 116.42 116.38 1n5y h ASP 67 Ca 0.51 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1n5y h ASP 67 Cb 2.46 0.09 0.00 0.00 1.72 0.00 0.00 39.33 43.60 1n5y h ASP 67 CO -0.01 0.15 -0.33 -1.20 -2.88 0.00 0.00 179.24 174.97 1n5y n SER 68 N -5.05 0.74 -0.87 2.28 7.64 -0.96 -4.91 113.62 112.50 1n5y n SER 68 Ca -0.07 0.33 -0.11 0.00 1.01 0.00 0.00 58.87 60.02 1n5y n SER 68 Cb 0.24 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 1n5y n SER 68 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1n5y n THR 69 N -2.17 0.00 -3.42 0.44 -1.04 0.26 -4.97 114.28 103.39 1n5y n THR 69 Ca 0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.79 1n5y n THR 69 Cb 0.43 -1.44 -0.02 0.00 -1.82 0.00 0.00 70.33 67.48 1n5y n THR 69 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1n5y s LYS 70 N -2.85 3.55 0.20 -2.82 -2.85 -1.24 -4.89 119.74 108.84 1n5y s LYS 70 Ca 0.00 -0.20 0.01 0.00 -1.00 0.00 0.00 55.97 54.79 1n5y s LYS 70 Cb 0.00 -2.69 -0.04 0.00 -2.06 0.00 0.00 37.83 33.04 1n5y s LYS 70 CO 0.00 0.22 0.36 -1.58 0.10 0.00 0.00 175.35 174.46 1n5y s TRP 71 N -2.14 3.48 0.03 1.78 0.52 -1.26 -2.15 118.94 119.20 1n5y s TRP 71 Ca 0.41 0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.75 1n5y s TRP 71 Cb -0.10 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1n5y s TRP 71 CO 0.32 0.41 -0.06 0.50 0.02 0.00 0.00 176.95 178.14 1n5y s ARG 72 N -3.50 0.45 0.01 4.98 6.06 -0.41 -4.97 118.95 121.57 1n5y s ARG 72 Ca 0.36 -0.65 -0.16 0.00 -2.50 0.00 0.00 55.73 52.78 1n5y s ARG 72 Cb -0.11 -0.20 -0.06 0.00 0.06 0.00 0.00 34.95 34.65 1n5y s ARG 72 CO 0.29 0.03 0.46 0.21 -2.50 0.00 0.00 175.30 173.80 1n5y s LYS 73 N -1.38 4.04 -0.03 5.12 2.20 -1.26 -2.48 119.74 125.95 1n5y s LYS 73 Ca -0.10 0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 56.02 1n5y s LYS 73 Cb -0.09 -3.24 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1n5y s LYS 73 CO 0.00 0.63 0.03 -1.17 -0.36 0.00 0.00 175.35 174.49 1n5y s LEU 74 N -0.94 0.67 -0.03 5.43 2.96 -0.96 -5.00 118.68 120.80 1n5y s LEU 74 Ca 0.26 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1n5y s LEU 74 Cb -0.17 -0.16 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 1n5y s LEU 74 CO 0.15 -0.18 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.30 1n5y s VAL 75 N 1.59 4.15 -0.97 1.68 1.01 -1.26 -1.80 120.40 124.79 1n5y s VAL 75 Ca -0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 1n5y s VAL 75 Cb -0.13 -2.81 0.23 0.00 0.00 0.00 0.00 36.38 33.67 1n5y s VAL 75 CO -0.03 0.45 0.97 -0.62 0.00 0.00 0.00 175.10 175.87 1n5y s ASP 76 N -1.32 6.98 0.00 3.32 2.15 -0.32 -4.88 116.67 122.59 1n5y s ASP 76 Ca 0.17 -2.99 0.00 0.00 0.43 0.00 0.00 52.55 50.16 1n5y s ASP 76 Cb -0.11 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1n5y s ASP 76 CO 0.07 -0.52 0.91 0.49 -0.17 0.00 0.00 175.17 175.95 1n5y n PHE 77 N 3.83 0.00 -0.23 -5.34 3.72 -1.26 -4.27 117.46 113.90 1n5y n PHE 77 Ca 0.20 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.49 1n5y n PHE 77 Cb 0.44 -0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 38.88 1n5y n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n5y h ARG 78 N 0.00 -0.20 -0.51 -1.08 3.08 -1.89 0.23 114.38 114.01 1n5y h ARG 78 Ca 0.00 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1n5y h ARG 78 Cb 0.08 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1n5y h ARG 78 CO 0.00 -0.13 0.33 0.93 -1.07 0.00 0.00 179.97 180.03 1n5y h GLU 79 N -0.21 0.65 0.08 0.04 4.39 -2.00 -0.14 114.58 117.40 1n5y h GLU 79 Ca 0.10 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1n5y h GLU 79 Cb 0.46 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 1n5y h GLU 79 CO -0.66 0.43 -0.34 1.25 -1.16 0.00 0.00 179.01 178.52 1n5y h LEU 80 N 0.67 -1.00 -0.71 1.33 6.46 -1.55 0.95 115.31 121.46 1n5y h LEU 80 Ca 0.19 0.12 0.14 0.00 -0.12 0.00 0.00 57.88 58.21 1n5y h LEU 80 Cb -0.05 0.39 -0.10 0.00 -0.73 0.00 0.00 40.66 40.17 1n5y h LEU 80 CO -0.05 -0.42 0.22 0.78 -0.62 0.00 0.00 178.44 178.35 1n5y h ASN 81 N -0.54 0.14 -0.73 1.25 2.35 -0.28 1.41 115.58 119.19 1n5y h ASN 81 Ca 0.04 0.12 0.18 0.00 -0.55 0.00 0.00 56.30 56.09 1n5y h ASN 81 Cb 0.59 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 1n5y h ASN 81 CO -0.23 0.05 0.50 0.11 -1.65 0.00 0.00 177.43 176.21 1n5y h LYS 82 N 0.35 0.19 0.01 0.81 1.57 0.10 -2.72 116.57 116.88 1n5y h LYS 82 Ca 0.39 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.83 1n5y h LYS 82 Cb 0.60 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1n5y h LYS 82 CO -0.43 0.13 -2.01 0.54 -0.57 0.00 0.00 179.45 177.11 1n5y n ARG 83 N -4.41 0.66 -1.62 3.15 1.74 0.22 -4.95 116.66 111.45 1n5y n ARG 83 Ca 0.14 0.18 -0.48 0.00 -0.77 0.00 0.00 57.85 56.93 1n5y n ARG 83 Cb 0.66 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1n5y n ARG 83 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1n5y n THR 84 N -3.00 0.63 -0.64 0.55 -1.04 0.42 -0.84 114.28 110.37 1n5y n THR 84 Ca -0.25 -0.16 -0.31 0.00 -2.04 0.00 0.00 64.05 61.29 1n5y n THR 84 Cb 1.08 -1.13 0.19 0.00 -1.82 0.00 0.00 70.33 68.66 1n5y n THR 84 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n5y n GLN 85 N 2.20 -1.62 -4.08 -2.82 -0.00 -1.08 -4.44 117.38 105.55 1n5y n GLN 85 Ca 0.15 -0.45 -0.36 0.00 -0.00 0.00 0.00 57.00 56.34 1n5y n GLN 85 Cb 0.26 -1.86 -0.07 0.00 -0.00 0.00 0.00 30.24 28.57 1n5y n GLN 85 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1n5y s ASP 86 N -2.03 5.92 0.72 2.61 3.84 -1.26 -4.88 116.67 121.58 1n5y s ASP 86 Ca 0.60 0.32 0.02 0.00 -0.00 0.00 0.00 52.55 53.48 1n5y s ASP 86 Cb -0.17 -1.81 0.14 0.00 -1.38 0.00 0.00 42.92 39.69 1n5y s ASP 86 CO 0.66 0.38 0.99 -0.36 -0.00 0.00 0.00 175.17 176.83 1n5y s PHE 87 N -1.01 1.28 -0.55 2.11 0.08 -1.26 -5.04 117.98 113.59 1n5y s PHE 87 Ca 0.16 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 1n5y s PHE 87 Cb -0.12 -2.84 0.14 0.00 -0.57 0.00 0.00 43.02 39.64 1n5y s PHE 87 CO 0.05 -1.74 0.36 -0.46 -0.10 0.00 0.00 175.22 173.33 1n5y s TRP 88 N -3.10 3.48 0.31 0.36 -0.11 -1.26 -5.06 118.94 113.56 1n5y s TRP 88 Ca 0.67 -2.56 -0.28 0.00 1.22 0.00 0.00 56.10 55.15 1n5y s TRP 88 Cb -0.04 -3.23 -0.13 0.00 -1.50 0.00 0.00 33.47 28.56 1n5y s TRP 88 CO 0.44 -0.90 1.05 0.39 -4.62 0.00 0.00 176.95 173.31 1n5y n GLU 89 N 3.94 1.47 -0.08 5.86 -0.58 -1.26 -4.92 120.64 125.07 1n5y n GLU 89 Ca 0.04 0.52 -0.15 0.00 -0.42 0.00 0.00 57.16 57.14 1n5y n GLU 89 Cb 0.39 -1.93 -0.14 0.00 -0.57 0.00 0.00 31.44 29.19 1n5y n GLU 89 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1n5y n VAL 90 N 0.17 1.53 -1.68 2.62 0.31 -1.26 -4.89 118.33 115.13 1n5y n VAL 90 Ca 0.09 -0.70 -0.45 0.00 -0.01 0.00 0.00 64.34 63.27 1n5y n VAL 90 Cb 0.33 -1.14 -0.04 0.00 -0.91 0.00 0.00 33.84 32.09 1n5y n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1n5y n GLN 91 N -3.12 2.57 -0.17 5.55 -0.06 -1.26 -4.86 117.38 116.03 1n5y n GLN 91 Ca -0.36 0.94 0.06 0.00 -2.00 0.00 0.00 57.00 55.64 1n5y n GLN 91 Cb 1.06 -2.83 0.14 0.00 -4.06 0.00 0.00 30.24 24.55 1n5y n GLN 91 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1n5y n LEU 92 N 6.37 2.80 0.00 1.69 4.77 -1.26 -5.05 117.00 126.32 1n5y n LEU 92 Ca 0.20 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1n5y n LEU 92 Cb 0.35 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1n5y n LEU 92 CO 0.69 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 1n5y n GLY 93 N -0.46 3.98 3.83 -0.72 0.00 -1.26 -5.13 105.19 105.43 1n5y n GLY 93 Ca 0.12 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1n5y n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n5y s ILE 94 N -2.00 4.88 0.85 -0.61 -4.36 -1.26 -5.05 121.20 113.65 1n5y s ILE 94 Ca 0.00 0.98 -0.10 0.00 -0.26 0.00 0.00 60.65 61.27 1n5y s ILE 94 Cb 0.00 -3.79 0.10 0.00 1.25 0.00 0.00 42.46 40.02 1n5y s ILE 94 CO 0.00 0.51 1.11 -2.16 0.24 0.00 0.00 174.94 174.64 1n5y s PRO 95 N -1.25 1.62 -0.04 0.37 0.04 -1.26 -5.06 135.00 129.43 1n5y s PRO 95 Ca 0.28 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.60 1n5y s PRO 95 Cb -0.18 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1n5y s PRO 95 CO 0.17 -2.12 -0.06 -1.58 0.04 0.00 0.00 177.00 173.45 1n5y s HIS 96 N -2.80 0.79 0.36 0.56 2.46 -1.26 -5.04 115.29 110.35 1n5y s HIS 96 Ca 0.64 -0.21 0.14 0.00 0.47 0.00 0.00 55.06 56.09 1n5y s HIS 96 Cb -0.19 -0.65 0.97 0.00 -0.13 0.00 0.00 32.58 32.58 1n5y s HIS 96 CO 0.57 -0.16 1.78 -1.00 -2.47 0.00 0.00 174.74 173.46 1n5y h PRO 97 N 6.91 0.51 0.00 2.88 0.13 -1.97 0.25 132.00 140.71 1n5y h PRO 97 Ca -0.36 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1n5y h PRO 97 Cb 1.16 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1n5y h PRO 97 CO 0.48 0.34 0.19 0.00 -0.23 0.00 0.00 178.00 178.78 1n5y n ALA 98 N -2.41 0.74 0.97 -0.56 0.00 -1.26 -0.09 120.51 117.90 1n5y n ALA 98 Ca 0.24 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.89 1n5y n ALA 98 Cb 0.75 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1n5y n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n5y n GLY 99 N -1.30 -0.14 3.88 0.00 0.00 0.87 -3.69 105.19 104.81 1n5y n GLY 99 Ca -0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1n5y n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n5y s LEU 100 N -2.52 3.10 -0.02 0.99 1.43 0.88 -4.77 118.68 117.76 1n5y s LEU 100 Ca 0.16 1.25 0.07 0.00 -1.03 0.00 0.00 54.13 54.58 1n5y s LEU 100 Cb 0.17 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 1n5y s LEU 100 CO 0.60 -1.07 -0.23 -0.54 0.23 0.00 0.00 176.35 175.33 1n5y s LYS 101 N -5.24 1.94 -0.04 1.70 1.02 -1.26 -1.54 119.74 116.32 1n5y s LYS 101 Ca 0.56 -0.83 -0.37 0.00 0.02 0.00 0.00 55.97 55.34 1n5y s LYS 101 Cb -0.11 -1.85 -0.16 0.00 -0.52 0.00 0.00 37.83 35.19 1n5y s LYS 101 CO 0.52 0.49 1.54 1.63 -0.92 0.00 0.00 175.35 178.61 1n5y n LYS 102 N 2.55 1.32 -5.05 1.68 5.02 -1.26 -4.96 118.16 117.46 1n5y n LYS 102 Ca -0.16 0.48 -0.29 0.00 -2.02 0.00 0.00 58.31 56.32 1n5y n LYS 102 Cb 0.52 -2.16 -0.16 0.00 -0.02 0.00 0.00 35.03 33.20 1n5y n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n5y s LYS 103 N 1.80 2.21 0.09 1.97 -0.14 -1.26 -5.00 119.74 119.41 1n5y s LYS 103 Ca 0.89 -0.75 -0.18 0.00 -1.36 0.00 0.00 55.97 54.57 1n5y s LYS 103 Cb -0.95 -1.87 -0.05 0.00 -1.68 0.00 0.00 37.83 33.28 1n5y s LYS 103 CO 0.53 0.29 1.31 0.87 -0.76 0.00 0.00 175.35 177.59 1n5y h LYS 104 N 6.22 -0.05 -6.25 1.68 1.79 -1.79 -3.40 116.57 114.77 1n5y h LYS 104 Ca -0.31 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.47 1n5y h LYS 104 Cb 1.18 0.01 -0.24 0.00 -1.58 0.00 0.00 32.23 31.60 1n5y h LYS 104 CO 0.47 -0.03 -0.78 -1.12 -1.08 0.00 0.00 179.45 176.91 1n5y s SER 105 N -4.33 3.93 0.01 0.86 0.01 0.17 -4.99 113.70 109.37 1n5y s SER 105 Ca -0.07 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1n5y s SER 105 Cb 0.06 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.40 1n5y s SER 105 CO 0.35 0.33 -0.05 -0.69 0.41 0.00 0.00 173.24 173.59 1n5y s VAL 106 N -0.61 0.34 0.03 3.43 1.01 -1.26 -0.17 120.40 123.16 1n5y s VAL 106 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 1n5y s VAL 106 Cb -0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1n5y s VAL 106 CO 0.01 -0.10 0.08 -0.89 0.00 0.00 0.00 175.10 174.20 1n5y s THR 107 N -0.57 0.12 0.00 3.92 2.01 0.22 -4.27 115.64 117.06 1n5y s THR 107 Ca -0.03 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1n5y s THR 107 Cb -0.05 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.79 1n5y s THR 107 CO -0.00 -0.54 -0.01 -0.69 -0.69 0.00 0.00 174.62 172.69 1n5y s VAL 108 N -2.11 0.07 0.23 3.82 1.01 -1.08 0.45 120.40 122.79 1n5y s VAL 108 Ca -0.09 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1n5y s VAL 108 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 1n5y s VAL 108 CO -0.02 -0.03 0.13 0.18 0.00 0.00 0.00 175.10 175.36 1n5y n LEU 109 N 2.94 0.00 -3.85 3.92 4.77 0.47 -0.99 117.00 124.26 1n5y n LEU 109 Ca -0.13 -1.94 -0.09 0.00 -0.03 0.00 0.00 56.01 53.81 1n5y n LEU 109 Cb 0.59 0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 42.47 1n5y n LEU 109 CO 0.25 -0.31 0.15 -1.81 -1.33 0.00 0.00 177.39 174.35 1n5y s ASP 110 N -2.49 -0.12 -0.01 -1.43 -0.00 -1.26 -1.88 116.67 109.47 1n5y s ASP 110 Ca 0.19 -0.68 0.08 0.00 -0.00 0.00 0.00 52.55 52.13 1n5y s ASP 110 Cb 0.01 0.53 -0.02 0.00 -0.00 0.00 0.00 42.92 43.43 1n5y s ASP 110 CO 0.13 -1.01 -0.25 -0.69 -0.00 0.00 0.00 175.17 173.36 1n5y s VAL 111 N -3.93 2.18 0.13 -1.27 1.01 -1.17 -4.21 120.40 113.14 1n5y s VAL 111 Ca 0.14 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1n5y s VAL 111 Cb 0.01 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1n5y s VAL 111 CO -0.00 0.53 0.34 -0.83 0.00 0.00 0.00 175.10 175.14 1n5y s GLY 112 N -0.77 2.22 -1.50 4.51 0.00 0.88 -4.16 107.32 108.51 1n5y s GLY 112 Ca 0.11 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 1n5y s GLY 112 CO -0.00 -0.56 0.95 1.22 0.00 0.00 0.00 173.10 174.71 1n5y n ASP 113 N 0.12 -4.29 -0.20 1.64 8.00 -1.26 -4.41 116.55 116.15 1n5y n ASP 113 Ca -0.03 -0.78 -0.13 0.00 0.71 0.00 0.00 54.79 54.56 1n5y n ASP 113 Cb 0.52 -3.93 -0.10 0.00 -0.02 0.00 0.00 41.12 37.59 1n5y n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n5y h ALA 114 N 0.95 -0.71 0.10 2.24 0.00 -1.95 -1.43 119.26 118.47 1n5y h ALA 114 Ca -0.59 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1n5y h ALA 114 Cb 1.37 1.18 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1n5y h ALA 114 CO 0.65 -1.00 -0.05 1.88 0.00 0.00 0.00 179.25 180.74 1n5y h TYR 115 N -0.28 -0.12 0.00 0.00 -1.99 -1.88 -2.81 116.97 109.88 1n5y h TYR 115 Ca 0.09 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1n5y h TYR 115 Cb 0.52 0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1n5y h TYR 115 CO -0.80 0.34 0.00 1.19 -0.00 0.00 0.00 178.16 178.89 1n5y n PHE 116 N -4.92 0.00 0.22 4.88 3.01 -1.09 -0.68 117.46 118.88 1n5y n PHE 116 Ca -0.08 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.40 1n5y n PHE 116 Cb 0.26 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.75 1n5y n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1n5y n SER 117 N -0.21 1.22 -4.33 4.37 7.64 -0.56 -4.88 113.62 116.87 1n5y n SER 117 Ca 0.00 -1.11 -0.33 0.00 1.01 0.00 0.00 58.87 58.45 1n5y n SER 117 Cb 0.00 0.18 -0.15 0.00 -1.01 0.00 0.00 64.21 63.23 1n5y n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1n5y s VAL 118 N -0.63 2.70 0.44 0.44 1.01 0.14 -2.61 120.40 121.89 1n5y s VAL 118 Ca 0.05 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 1n5y s VAL 118 Cb 0.04 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1n5y s VAL 118 CO 0.09 0.54 1.28 -2.65 0.00 0.00 0.00 175.10 174.37 1n5y n PRO 119 N 3.37 1.90 -3.89 2.72 -0.02 -1.26 -1.91 135.00 135.91 1n5y n PRO 119 Ca -0.18 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1n5y n PRO 119 Cb 0.53 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 1n5y n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n5y s LEU 120 N -1.96 4.38 -0.35 2.45 2.96 0.04 -4.61 118.68 121.59 1n5y s LEU 120 Ca 0.63 0.41 -0.42 0.00 -0.22 0.00 0.00 54.13 54.52 1n5y s LEU 120 Cb -0.49 -2.34 -0.17 0.00 0.50 0.00 0.00 46.19 43.69 1n5y s LEU 120 CO 0.57 0.34 1.75 -0.67 -1.32 0.00 0.00 176.35 177.01 1n5y n ASP 121 N 1.46 2.02 -0.24 3.68 -0.08 -1.26 -4.81 116.55 117.32 1n5y n ASP 121 Ca -0.15 1.06 0.02 0.00 -1.51 0.00 0.00 54.79 54.21 1n5y n ASP 121 Cb 0.54 -1.07 0.10 0.00 2.34 0.00 0.00 41.12 43.03 1n5y n ASP 121 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1n5y h GLU 122 N 6.97 0.04 0.00 -0.67 4.57 -1.94 0.15 114.58 123.70 1n5y h GLU 122 Ca -0.43 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1n5y h GLU 122 Cb 1.34 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1n5y h GLU 122 CO 0.98 0.03 0.00 -0.25 -1.18 0.00 0.00 179.01 178.58 1n5y n ASP 123 N -5.41 0.00 0.00 1.04 10.43 -1.26 -3.03 116.55 118.32 1n5y n ASP 123 Ca 0.10 -0.62 0.00 0.00 2.57 0.00 0.00 54.79 56.84 1n5y n ASP 123 Cb 0.39 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.35 1n5y n ASP 123 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1n5y n PHE 124 N -0.74 0.00 -0.34 1.24 7.35 0.50 -4.78 117.46 120.69 1n5y n PHE 124 Ca 0.05 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.75 1n5y n PHE 124 Cb 0.02 0.00 0.15 0.00 0.35 0.00 0.00 39.48 40.00 1n5y n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n5y h ARG 125 N 0.00 1.07 -0.24 -4.13 3.08 -1.43 -2.36 114.38 110.37 1n5y h ARG 125 Ca 0.00 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1n5y h ARG 125 Cb 0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1n5y h ARG 125 CO 0.00 0.70 0.65 1.57 -1.07 0.00 0.00 179.97 181.82 1n5y h LYS 126 N 1.10 0.00 0.00 0.04 2.10 -1.86 0.95 116.57 118.89 1n5y h LYS 126 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1n5y h LYS 126 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1n5y h LYS 126 CO -0.16 0.00 -0.69 1.88 -2.00 0.00 0.00 179.45 178.47 1n5y h TYR 127 N 0.00 0.00 -0.25 0.07 0.05 -1.80 -3.22 116.97 111.83 1n5y h TYR 127 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1n5y h TYR 127 Cb 1.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.15 1n5y h TYR 127 CO 0.00 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.36 1n5y n THR 128 N -2.43 0.64 -1.85 -2.88 -2.24 0.33 -4.71 114.28 101.13 1n5y n THR 128 Ca 0.02 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 1n5y n THR 128 Cb 0.49 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1n5y n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n5y s ALA 129 N -1.64 3.71 0.11 6.98 0.00 -1.22 -4.22 121.76 125.48 1n5y s ALA 129 Ca 0.19 1.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.62 1n5y s ALA 129 Cb 0.12 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1n5y s ALA 129 CO 0.10 -0.91 0.08 -0.59 0.00 0.00 0.00 175.76 174.44 1n5y s PHE 130 N -0.02 0.62 0.10 0.00 -0.12 0.93 -1.93 117.98 117.57 1n5y s PHE 130 Ca 0.62 -1.05 0.10 0.00 -0.05 0.00 0.00 56.93 56.55 1n5y s PHE 130 Cb -0.46 -0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 41.55 1n5y s PHE 130 CO 0.47 -0.51 -0.24 0.99 -0.05 0.00 0.00 175.22 175.88 1n5y s THR 131 N -3.98 2.45 -0.47 -4.49 2.01 -1.26 -1.15 115.64 108.75 1n5y s THR 131 Ca 0.16 -1.57 0.03 0.00 0.31 0.00 0.00 61.69 60.62 1n5y s THR 131 Cb 0.07 -2.07 0.13 0.00 0.01 0.00 0.00 72.50 70.64 1n5y s THR 131 CO -0.03 0.16 0.23 -0.51 -0.69 0.00 0.00 174.62 173.79 1n5y s ILE 132 N -1.03 2.04 0.36 1.82 2.07 0.45 -4.72 121.20 122.18 1n5y s ILE 132 Ca 0.15 -2.89 -0.15 0.00 -1.41 0.00 0.00 60.65 56.34 1n5y s ILE 132 Cb -0.10 -2.43 -0.12 0.00 0.13 0.00 0.00 42.46 39.94 1n5y s ILE 132 CO 0.06 -0.82 -0.03 -0.81 -1.91 0.00 0.00 174.94 171.43 1n5y n PRO 133 N 3.41 0.00 -1.68 3.50 -0.04 -1.26 -2.51 135.00 136.41 1n5y n PRO 133 Ca 0.06 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 1n5y n PRO 133 Cb 0.34 -0.77 0.07 0.00 -0.04 0.00 0.00 33.50 33.10 1n5y n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n5y s SER 134 N -0.77 4.97 0.52 3.54 1.04 -1.26 -4.78 113.70 116.96 1n5y s SER 134 Ca 0.44 1.27 0.19 0.00 0.48 0.00 0.00 55.95 58.34 1n5y s SER 134 Cb -0.43 -2.05 1.33 0.00 0.10 0.00 0.00 66.02 64.97 1n5y s SER 134 CO 0.50 -1.66 2.14 0.16 0.98 0.00 0.00 173.24 175.35 1n5y h ILE 135 N -0.88 0.92 -3.42 -1.02 3.07 -1.94 -3.45 117.51 110.79 1n5y h ILE 135 Ca -0.46 -0.15 -0.03 0.00 1.55 0.00 0.00 64.86 65.77 1n5y h ILE 135 Cb 1.26 1.08 -0.10 0.00 -0.27 0.00 0.00 36.82 38.79 1n5y h ILE 135 CO 0.61 0.04 -0.03 0.54 -1.05 0.00 0.00 178.15 178.25 1n5y s ASN 136 N -6.85 -0.19 0.00 2.16 4.22 -1.26 -4.80 114.94 108.22 1n5y s ASN 136 Ca -0.05 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.08 1n5y s ASN 136 Cb 0.16 0.56 0.00 0.00 1.28 0.00 0.00 41.25 43.26 1n5y s ASN 136 CO 0.65 -1.05 0.00 -3.20 -2.04 0.00 0.00 177.10 171.46 1n5y n ASN 137 N -0.33 0.00 -1.99 3.54 5.15 -1.26 -4.59 115.26 115.78 1n5y n ASN 137 Ca -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1n5y n ASN 137 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1n5y n ASN 137 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1n5y n GLU 138 N 0.00 0.72 -0.08 1.20 2.13 -1.26 -5.00 120.64 118.35 1n5y n GLU 138 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1n5y n GLU 138 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1n5y n GLU 138 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1n5y n THR 139 N -1.19 0.00 -1.72 6.31 5.66 -1.26 -4.75 114.28 117.33 1n5y n THR 139 Ca 0.00 -0.03 -0.42 0.00 -3.05 0.00 0.00 64.05 60.54 1n5y n THR 139 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1n5y n THR 139 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1n5y n PRO 140 N 0.10 2.31 -0.26 1.09 -0.04 -1.26 -4.68 135.00 132.25 1n5y n PRO 140 Ca 0.00 0.81 -0.11 0.00 -0.04 0.00 0.00 63.50 64.17 1n5y n PRO 140 Cb 0.03 -2.46 0.11 0.00 -0.04 0.00 0.00 33.50 31.14 1n5y n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n5y n GLY 141 N 1.00 -2.30 3.70 0.55 0.00 -1.26 -4.83 105.19 102.04 1n5y n GLY 141 Ca 0.05 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1n5y n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n5y s ILE 142 N -1.48 5.05 -0.06 -0.61 1.01 -1.04 -4.86 121.20 119.21 1n5y s ILE 142 Ca 0.24 1.27 -0.07 0.00 0.00 0.00 0.00 60.65 62.09 1n5y s ILE 142 Cb -0.04 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1n5y s ILE 142 CO 0.20 0.20 0.21 -0.13 0.00 0.00 0.00 174.94 175.43 1n5y s ARG 143 N 1.23 3.53 0.01 2.79 1.81 -1.26 -0.41 118.95 126.65 1n5y s ARG 143 Ca 0.32 -0.07 -0.06 0.00 -1.72 0.00 0.00 55.73 54.20 1n5y s ARG 143 Cb -0.16 -3.16 -0.00 0.00 -0.45 0.00 0.00 34.95 31.18 1n5y s ARG 143 CO 0.14 0.72 0.10 0.71 -0.68 0.00 0.00 175.30 176.29 1n5y s TYR 144 N -1.14 0.10 0.24 -0.53 2.02 -0.30 -3.04 117.35 114.70 1n5y s TYR 144 Ca 0.21 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1n5y s TYR 144 Cb -0.13 -0.08 -0.05 0.00 -0.40 0.00 0.00 41.96 41.30 1n5y s TYR 144 CO 0.10 -0.28 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.63 1n5y s GLN 145 N -1.52 1.40 0.06 -0.62 0.74 -0.49 -0.05 119.66 119.19 1n5y s GLN 145 Ca -0.14 -1.70 -0.03 0.00 0.05 0.00 0.00 55.36 53.54 1n5y s GLN 145 Cb -0.07 -0.83 -0.05 0.00 1.10 0.00 0.00 33.01 33.16 1n5y s GLN 145 CO 0.01 -0.03 0.26 0.71 -0.55 0.00 0.00 175.29 175.69 1n5y s TYR 146 N -3.25 3.52 -0.00 1.67 2.02 -1.26 -1.86 117.35 118.19 1n5y s TYR 146 Ca 0.28 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 1n5y s TYR 146 Cb 0.05 -1.88 -0.00 0.00 -0.40 0.00 0.00 41.96 39.72 1n5y s TYR 146 CO 0.09 0.56 0.00 0.09 -1.57 0.00 0.00 175.55 174.72 1n5y n ASN 147 N 0.48 0.44 -3.44 2.29 3.02 -0.12 -4.65 115.26 113.29 1n5y n ASN 147 Ca -0.06 -0.46 -0.19 0.00 -0.03 0.00 0.00 54.58 53.85 1n5y n ASN 147 Cb 0.52 1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.65 1n5y n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1n5y n VAL 148 N -1.04 0.00 -2.19 2.41 0.24 -1.22 -0.78 118.33 115.75 1n5y n VAL 148 Ca 0.00 -1.44 -0.43 0.00 -2.04 0.00 0.00 64.34 60.43 1n5y n VAL 148 Cb 0.00 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.69 1n5y n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1n5y s LEU 149 N 0.00 3.68 0.54 1.34 1.43 -0.80 -4.37 118.68 120.49 1n5y s LEU 149 Ca 0.03 1.24 -0.21 0.00 -1.03 0.00 0.00 54.13 54.16 1n5y s LEU 149 Cb 0.00 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 1n5y s LEU 149 CO 0.02 -1.42 1.27 -2.84 0.23 0.00 0.00 176.35 173.61 1n5y s PRO 150 N 4.98 3.25 -0.02 1.29 0.02 -1.26 -4.24 135.00 139.02 1n5y s PRO 150 Ca 0.69 2.01 -0.22 0.00 0.02 0.00 0.00 61.00 63.50 1n5y s PRO 150 Cb -0.20 -2.21 -0.05 0.00 0.02 0.00 0.00 34.50 32.07 1n5y s PRO 150 CO 0.31 -1.03 0.67 -0.65 -0.33 0.00 0.00 177.00 175.96 1n5y s GLN 151 N -2.96 4.40 0.00 5.54 -0.21 -1.26 -3.83 119.66 121.34 1n5y s GLN 151 Ca 0.71 0.85 0.00 0.00 0.02 0.00 0.00 55.36 56.94 1n5y s GLN 151 Cb -0.35 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.27 1n5y s GLN 151 CO 0.40 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 174.21 1n5y n GLY 152 N 2.72 0.76 3.72 3.09 0.00 -1.26 -4.91 105.19 109.32 1n5y n GLY 152 Ca -0.04 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1n5y n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n5y s TRP 153 N -2.00 3.01 0.21 1.61 -0.00 -1.25 -4.63 118.94 115.89 1n5y s TRP 153 Ca 0.00 -0.06 -0.09 0.00 -0.00 0.00 0.00 56.10 55.95 1n5y s TRP 153 Cb 0.00 -1.48 0.28 0.00 -0.00 0.00 0.00 33.47 32.27 1n5y s TRP 153 CO 0.00 0.51 1.76 -0.22 -0.00 0.00 0.00 176.95 179.00 1n5y h LYS 154 N 2.79 0.48 -0.30 5.86 3.64 -1.92 -3.18 116.57 123.95 1n5y h LYS 154 Ca -0.47 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 58.69 1n5y h LYS 154 Cb 1.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1n5y h LYS 154 CO 0.61 0.32 -0.54 0.78 -2.27 0.00 0.00 179.45 178.35 1n5y h GLY 155 N 0.50 0.98 -0.43 5.01 0.00 -1.95 -3.39 103.07 103.78 1n5y h GLY 155 Ca 0.31 -1.13 0.07 0.00 0.00 0.00 0.00 47.33 46.58 1n5y h GLY 155 CO -0.27 1.02 -0.16 1.44 0.00 0.00 0.00 176.54 178.56 1n5y n SER 156 N -4.01 -0.27 0.50 0.19 7.64 -1.20 -1.54 113.62 114.93 1n5y n SER 156 Ca -0.04 0.75 -0.20 0.00 1.01 0.00 0.00 58.87 60.39 1n5y n SER 156 Cb 0.62 -0.18 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1n5y n SER 156 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1n5y h PRO 157 N 0.00 -1.23 -0.66 1.43 0.11 -1.81 0.70 132.00 130.53 1n5y h PRO 157 Ca 0.15 0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 1n5y h PRO 157 Cb 0.26 0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1n5y h PRO 157 CO -0.43 -0.82 0.30 0.00 -0.21 0.00 0.00 178.00 176.84 1n5y h ALA 158 N -1.37 0.86 0.37 -0.75 0.00 -1.70 0.50 119.26 117.17 1n5y h ALA 158 Ca -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1n5y h ALA 158 Cb 0.98 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1n5y h ALA 158 CO 0.21 0.44 -0.18 0.82 0.00 0.00 0.00 179.25 180.54 1n5y h ILE 159 N 0.93 0.64 -0.94 0.00 2.04 -1.29 -0.47 117.51 118.42 1n5y h ILE 159 Ca 0.23 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 66.07 1n5y h ILE 159 Cb 0.14 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 1n5y h ILE 159 CO -0.03 0.03 0.57 0.15 0.00 0.00 0.00 178.15 178.87 1n5y h PHE 160 N -0.57 1.04 0.06 1.37 3.57 -0.67 -0.55 116.94 121.19 1n5y h PHE 160 Ca -0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1n5y h PHE 160 Cb 0.43 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1n5y h PHE 160 CO -0.03 0.42 -0.03 1.96 -2.23 0.00 0.00 178.31 178.40 1n5y h GLN 161 N 0.93 -0.08 -0.22 1.11 4.20 -0.65 -0.01 115.11 120.39 1n5y h GLN 161 Ca 0.46 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.23 1n5y h GLN 161 Cb 0.42 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 1n5y h GLN 161 CO -0.25 0.03 -0.15 0.77 -0.67 0.00 0.00 178.83 178.55 1n5y h SER 162 N -0.16 -0.50 0.00 1.46 0.02 -0.46 0.16 113.55 114.06 1n5y h SER 162 Ca -0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1n5y h SER 162 Cb 0.14 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1n5y h SER 162 CO 0.01 -0.19 -0.04 0.28 -1.14 0.00 0.00 176.83 175.75 1n5y h SER 163 N -0.15 -0.12 -0.98 3.07 0.02 -1.02 -1.05 113.55 113.32 1n5y h SER 163 Ca 0.12 0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.32 1n5y h SER 163 Cb 0.34 0.05 -0.18 0.00 0.14 0.00 0.00 62.40 62.74 1n5y h SER 163 CO -0.31 -0.04 -0.11 0.80 -1.14 0.00 0.00 176.83 176.04 1n5y n MET 164 N -2.71 -0.08 -0.14 3.45 0.00 -0.03 -0.10 117.12 117.51 1n5y n MET 164 Ca -0.01 1.50 -0.07 0.00 0.00 0.00 0.00 57.70 59.12 1n5y n MET 164 Cb 0.03 -2.31 0.01 0.00 0.00 0.00 0.00 33.22 30.95 1n5y n MET 164 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1n5y h THR 165 N 0.00 1.06 -0.97 1.12 2.02 -0.44 -1.52 112.91 114.18 1n5y h THR 165 Ca 0.54 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.62 1n5y h THR 165 Cb 0.98 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 1n5y h THR 165 CO -0.96 0.10 0.62 0.11 0.37 0.00 0.00 175.52 175.75 1n5y h LYS 166 N 0.53 1.00 -0.59 6.66 1.57 0.80 -0.47 116.57 126.08 1n5y h LYS 166 Ca 0.17 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1n5y h LYS 166 Cb -0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1n5y h LYS 166 CO -0.07 0.66 0.11 0.82 -0.57 0.00 0.00 179.45 180.41 1n5y h ILE 167 N 1.03 1.26 0.00 1.86 2.04 -0.74 -2.56 117.51 120.39 1n5y h ILE 167 Ca 0.45 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1n5y h ILE 167 Cb 0.34 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1n5y h ILE 167 CO -0.20 0.36 -0.34 -0.07 0.00 0.00 0.00 178.15 177.90 1n5y h LEU 168 N 0.87 0.00 -0.18 1.44 3.38 -0.78 -3.37 115.31 116.67 1n5y h LEU 168 Ca 0.18 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1n5y h LEU 168 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1n5y h LEU 168 CO 0.01 0.34 -0.11 1.21 0.09 0.00 0.00 178.44 179.98 1n5y n GLU 169 N -3.28 -0.08 0.14 1.13 4.07 -0.23 -0.28 120.64 122.11 1n5y n GLU 169 Ca 0.01 0.63 0.02 0.00 -0.06 0.00 0.00 57.16 57.77 1n5y n GLU 169 Cb 0.59 -0.93 0.39 0.00 -0.06 0.00 0.00 31.44 31.43 1n5y n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1n5y h PRO 170 N 0.00 0.18 -0.22 5.31 0.13 -1.73 -3.07 132.00 132.60 1n5y h PRO 170 Ca 0.03 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1n5y h PRO 170 Cb 0.07 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1n5y h PRO 170 CO -0.17 0.37 -0.05 0.35 -0.23 0.00 0.00 178.00 178.27 1n5y h PHE 171 N 0.17 0.48 -0.59 1.56 3.57 -0.85 -2.92 116.94 118.36 1n5y h PHE 171 Ca 0.03 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1n5y h PHE 171 Cb 0.44 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1n5y h PHE 171 CO 0.01 0.66 0.37 0.87 -2.23 0.00 0.00 178.31 177.98 1n5y h LYS 172 N 0.15 0.80 -0.52 1.11 1.57 -1.19 -1.07 116.57 117.42 1n5y h LYS 172 Ca 0.06 -0.06 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1n5y h LYS 172 Cb 0.50 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1n5y h LYS 172 CO 0.02 0.56 0.41 -0.22 -0.57 0.00 0.00 179.45 179.65 1n5y h LYS 173 N 0.80 0.00 0.00 3.15 3.64 -1.47 0.04 116.57 122.73 1n5y h LYS 173 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1n5y h LYS 173 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1n5y h LYS 173 CO -0.04 0.00 -0.89 1.04 -2.27 0.00 0.00 179.45 177.29 1n5y n GLN 174 N -4.19 0.34 -2.94 1.90 1.13 -0.50 -4.32 117.38 108.79 1n5y n GLN 174 Ca 0.10 0.04 -0.15 0.00 -1.94 0.00 0.00 57.00 55.05 1n5y n GLN 174 Cb 0.63 -1.66 -0.01 0.00 0.11 0.00 0.00 30.24 29.31 1n5y n GLN 174 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1n5y n ASN 175 N -2.12 1.41 0.09 1.08 3.02 -0.17 -4.95 115.26 113.61 1n5y n ASN 175 Ca 0.02 -2.96 0.04 0.00 -0.03 0.00 0.00 54.58 51.65 1n5y n ASN 175 Cb 0.46 -0.58 0.20 0.00 -0.61 0.00 0.00 39.78 39.25 1n5y n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1n5y n PRO 176 N 0.09 0.05 -2.62 3.52 -0.04 -0.20 -2.70 135.00 133.09 1n5y n PRO 176 Ca 0.20 0.46 -0.32 0.00 -0.04 0.00 0.00 63.50 63.79 1n5y n PRO 176 Cb 0.71 -1.88 -0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1n5y n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1n5y n ASP 177 N -1.72 5.71 -3.65 3.54 9.92 -1.26 -4.88 116.55 124.22 1n5y n ASP 177 Ca -0.00 -3.72 -0.04 0.00 -0.53 0.00 0.00 54.79 50.50 1n5y n ASP 177 Cb 0.23 -0.77 -0.06 0.00 -0.64 0.00 0.00 41.12 39.89 1n5y n ASP 177 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1n5y s ILE 178 N -4.75 -0.59 -0.17 0.53 1.01 -1.10 -4.66 121.20 111.46 1n5y s ILE 178 Ca 0.47 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.99 1n5y s ILE 178 Cb 0.30 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 1n5y s ILE 178 CO -0.19 0.01 0.29 0.68 0.00 0.00 0.00 174.94 175.73 1n5y s VAL 179 N 2.39 5.30 -0.20 2.92 -7.23 -0.82 -4.95 120.40 117.81 1n5y s VAL 179 Ca -0.07 0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 1n5y s VAL 179 Cb -0.09 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.26 1n5y s VAL 179 CO -0.19 0.37 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.26 1n5y s ILE 180 N 0.59 1.53 -0.68 -0.62 1.01 -1.25 -1.78 121.20 120.00 1n5y s ILE 180 Ca 0.16 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 1n5y s ILE 180 Cb -0.13 -1.65 0.11 0.00 0.01 0.00 0.00 42.46 40.80 1n5y s ILE 180 CO 0.04 0.12 0.82 -0.31 0.00 0.00 0.00 174.94 175.61 1n5y s TYR 181 N 1.44 3.02 -0.17 3.97 4.12 0.28 -4.90 117.35 125.11 1n5y s TYR 181 Ca -0.02 -1.04 -0.24 0.00 0.02 0.00 0.00 57.07 55.79 1n5y s TYR 181 Cb -0.16 -4.09 -0.02 0.00 -1.52 0.00 0.00 41.96 36.16 1n5y s TYR 181 CO -0.08 -1.37 0.78 1.14 0.02 0.00 0.00 175.55 176.05 1n5y s GLN 182 N 2.73 4.29 -0.27 -0.62 -2.07 -1.26 -2.57 119.66 119.89 1n5y s GLN 182 Ca 0.17 0.93 0.00 0.00 -1.82 0.00 0.00 55.36 54.64 1n5y s GLN 182 Cb -0.19 -3.56 0.08 0.00 -1.09 0.00 0.00 33.01 28.25 1n5y s GLN 182 CO 0.03 -0.28 0.04 -0.47 -1.32 0.00 0.00 175.29 173.29 1n5y s TYR 183 N 1.99 2.12 0.00 9.60 5.04 -0.69 -4.99 117.35 130.41 1n5y s TYR 183 Ca 0.36 -1.80 0.00 0.00 -2.44 0.00 0.00 57.07 53.19 1n5y s TYR 183 Cb -0.16 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.39 1n5y s TYR 183 CO 0.12 -0.82 0.00 -0.12 -1.34 0.00 0.00 175.55 173.40 1n5y n MET 184 N 4.74 0.00 -1.60 4.97 1.56 -1.26 -1.76 117.12 123.76 1n5y n MET 184 Ca -0.05 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.07 1n5y n MET 184 Cb 0.43 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.78 1n5y n MET 184 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1n5y n ASP 185 N 4.86 6.83 -3.76 6.12 5.75 -1.26 -4.90 116.55 130.19 1n5y n ASP 185 Ca 0.00 -3.41 -0.12 0.00 -0.01 0.00 0.00 54.79 51.24 1n5y n ASP 185 Cb 0.00 -1.17 -0.12 0.00 -1.03 0.00 0.00 41.12 38.80 1n5y n ASP 185 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n5y s ASP 186 N -0.15 -0.29 -0.13 -1.12 -1.08 -0.72 -3.04 116.67 110.13 1n5y s ASP 186 Ca 0.56 0.56 0.02 0.00 -0.52 0.00 0.00 52.55 53.17 1n5y s ASP 186 Cb 0.40 0.53 0.01 0.00 -1.46 0.00 0.00 42.92 42.40 1n5y s ASP 186 CO -0.27 -0.12 -0.18 -0.76 0.52 0.00 0.00 175.17 174.35 1n5y s LEU 187 N 0.54 1.92 -0.25 -1.34 1.43 -0.79 -1.71 118.68 118.48 1n5y s LEU 187 Ca -0.03 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 52.45 1n5y s LEU 187 Cb -0.05 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 1n5y s LEU 187 CO -0.03 0.04 0.12 -0.47 0.23 0.00 0.00 176.35 176.23 1n5y s TYR 188 N 0.98 3.16 -0.06 0.29 6.14 -1.06 -0.39 117.35 126.41 1n5y s TYR 188 Ca -0.05 -0.14 0.05 0.00 0.64 0.00 0.00 57.07 57.58 1n5y s TYR 188 Cb -0.15 -2.27 -0.01 0.00 0.42 0.00 0.00 41.96 39.96 1n5y s TYR 188 CO -0.03 -0.20 -0.23 0.08 0.64 0.00 0.00 175.55 175.80 1n5y s VAL 189 N 1.48 1.89 -0.02 3.14 1.01 0.17 -0.56 120.40 127.52 1n5y s VAL 189 Ca 0.06 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1n5y s VAL 189 Cb -0.15 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1n5y s VAL 189 CO 0.06 0.53 0.20 -0.83 0.00 0.00 0.00 175.10 175.06 1n5y s GLY 190 N -0.00 -0.06 0.23 4.51 0.00 -0.73 0.69 107.32 111.95 1n5y s GLY 190 Ca -0.07 0.17 -0.18 0.00 0.00 0.00 0.00 44.72 44.64 1n5y s GLY 190 CO 0.04 0.03 0.58 -1.35 0.00 0.00 0.00 173.10 172.40 1n5y s SER 191 N -1.00 -0.26 -0.49 1.64 1.04 0.76 -1.95 113.70 113.43 1n5y s SER 191 Ca -0.11 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.78 1n5y s SER 191 Cb -0.06 0.63 0.48 0.00 0.10 0.00 0.00 66.02 67.17 1n5y s SER 191 CO 0.02 -1.15 1.93 0.47 0.98 0.00 0.00 173.24 175.49 1n5y n ASP 192 N -0.39 5.69 -3.54 7.02 8.00 -1.26 -0.65 116.55 131.42 1n5y n ASP 192 Ca -0.07 -3.51 -0.12 0.00 0.71 0.00 0.00 54.79 51.80 1n5y n ASP 192 Cb 0.62 -0.91 0.05 0.00 -0.02 0.00 0.00 41.12 40.86 1n5y n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n5y n LEU 193 N -0.75 0.00 -4.78 0.64 4.77 -1.26 -4.81 117.00 110.80 1n5y n LEU 193 Ca 0.54 -1.30 -0.39 0.00 -0.03 0.00 0.00 56.01 54.83 1n5y n LEU 193 Cb 1.04 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.78 1n5y n LEU 193 CO 0.62 -0.69 0.28 -1.61 -1.33 0.00 0.00 177.39 174.66 1n5y s GLU 194 N -3.67 4.27 0.11 3.23 0.41 -1.26 -4.10 118.70 117.69 1n5y s GLU 194 Ca 0.35 0.73 0.00 0.00 -0.41 0.00 0.00 54.97 55.65 1n5y s GLU 194 Cb -0.02 -3.30 0.02 0.00 -1.78 0.00 0.00 34.13 29.05 1n5y s GLU 194 CO 0.23 0.49 0.62 -0.89 -0.49 0.00 0.00 175.26 175.22 1n5y n ILE 195 N 2.27 0.10 -0.10 -1.63 2.08 -1.26 -1.08 119.36 119.74 1n5y n ILE 195 Ca -0.08 0.58 -0.14 0.00 0.56 0.00 0.00 62.75 63.67 1n5y n ILE 195 Cb 0.51 -1.58 -0.05 0.00 -0.75 0.00 0.00 39.64 37.77 1n5y n ILE 195 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1n5y n GLY 196 N -1.10 -0.66 0.35 7.39 0.00 -1.26 -4.18 105.19 105.73 1n5y n GLY 196 Ca -0.00 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1n5y n GLY 196 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n5y h GLN 197 N -1.00 0.96 -0.49 1.61 4.20 -1.50 -1.86 115.11 117.04 1n5y h GLN 197 Ca -0.18 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.52 1n5y h GLN 197 Cb 1.04 -0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1n5y h GLN 197 CO -0.11 0.64 -0.40 1.25 -0.67 0.00 0.00 178.83 179.53 1n5y h HIS 198 N 0.99 -1.26 -0.34 2.96 2.76 -1.50 0.42 115.15 119.19 1n5y h HIS 198 Ca 0.31 0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.62 1n5y h HIS 198 Cb 0.02 0.61 -0.05 0.00 1.55 0.00 0.00 27.41 29.54 1n5y h HIS 198 CO -0.00 -0.30 0.01 0.00 -1.30 0.00 0.00 177.93 176.34 1n5y h ARG 199 N -0.14 0.11 -0.42 5.26 2.47 -1.60 0.99 114.38 121.05 1n5y h ARG 199 Ca 0.08 -0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.91 1n5y h ARG 199 Cb 0.35 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1n5y h ARG 199 CO -0.53 0.07 0.63 1.15 0.56 0.00 0.00 179.97 181.85 1n5y h THR 200 N 0.11 0.18 0.00 2.04 2.02 0.21 1.53 112.91 119.01 1n5y h THR 200 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1n5y h THR 200 Cb 0.22 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1n5y h THR 200 CO -0.26 0.00 -0.70 1.17 0.37 0.00 0.00 175.52 176.10 1n5y n LYS 201 N -3.33 0.48 -0.32 6.66 3.00 0.14 -3.30 118.16 121.48 1n5y n LYS 201 Ca 0.08 0.41 0.22 0.00 -0.00 0.00 0.00 58.31 59.02 1n5y n LYS 201 Cb 0.79 -1.59 0.43 0.00 0.00 0.00 0.00 35.03 34.66 1n5y n LYS 201 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1n5y h ILE 202 N -1.00 0.24 0.54 3.15 1.08 0.19 1.15 117.51 122.87 1n5y h ILE 202 Ca -0.00 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1n5y h ILE 202 Cb 0.70 -0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1n5y h ILE 202 CO -0.00 0.04 -0.26 -0.08 -0.69 0.00 0.00 178.15 177.16 1n5y h GLU 203 N 0.23 -0.70 -1.39 2.37 4.57 0.19 -0.85 114.58 119.00 1n5y h GLU 203 Ca 0.70 0.05 0.41 0.00 -1.18 0.00 0.00 59.36 59.33 1n5y h GLU 203 Cb 1.59 0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 30.27 1n5y h GLU 203 CO -0.66 -0.42 0.98 1.49 -1.18 0.00 0.00 179.01 179.21 1n5y h GLU 204 N -0.84 0.06 0.10 1.92 4.81 0.12 0.78 114.58 121.53 1n5y h GLU 204 Ca -0.07 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1n5y h GLU 204 Cb 0.61 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1n5y h GLU 204 CO 0.12 0.04 -0.05 1.25 -0.73 0.00 0.00 179.01 179.65 1n5y h LEU 205 N 0.06 -0.11 -1.08 1.64 5.85 0.35 -2.83 115.31 119.19 1n5y h LEU 205 Ca 0.70 -0.47 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1n5y h LEU 205 Cb 2.60 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 43.58 1n5y h LEU 205 CO -0.11 0.51 0.62 0.03 -0.34 0.00 0.00 178.44 179.15 1n5y h ARG 206 N -0.84 0.91 0.00 1.25 3.08 0.46 0.68 114.38 119.92 1n5y h ARG 206 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1n5y h ARG 206 Cb 0.58 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1n5y h ARG 206 CO 0.02 0.60 0.00 1.04 -1.07 0.00 0.00 179.97 180.56 1n5y n GLN 207 N -4.60 0.12 -0.01 0.04 6.02 -0.48 -1.44 117.38 117.03 1n5y n GLN 207 Ca 0.18 0.13 -0.17 0.00 -0.01 0.00 0.00 57.00 57.14 1n5y n GLN 207 Cb 0.37 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.99 1n5y n GLN 207 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1n5y n HIS 208 N -1.41 1.08 0.05 1.08 -0.00 0.23 -3.41 115.22 112.84 1n5y n HIS 208 Ca 0.07 0.28 -0.19 0.00 0.46 0.00 0.00 57.72 58.34 1n5y n HIS 208 Cb 0.20 -1.16 -0.09 0.00 -0.12 0.00 0.00 29.99 28.82 1n5y n HIS 208 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1n5y h LEU 209 N 0.04 0.83 -1.26 0.27 3.38 -1.03 -3.02 115.31 114.52 1n5y h LEU 209 Ca -0.39 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 56.96 1n5y h LEU 209 Cb 2.03 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.48 1n5y h LEU 209 CO 0.08 1.47 0.53 0.25 0.09 0.00 0.00 178.44 180.86 1n5y h LEU 210 N 0.35 0.81 -1.46 1.67 5.85 -1.06 0.83 115.31 122.30 1n5y h LEU 210 Ca -0.12 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1n5y h LEU 210 Cb 1.69 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 1n5y h LEU 210 CO 0.20 0.54 0.25 0.03 -0.34 0.00 0.00 178.44 179.11 1n5y h ARG 211 N 0.93 0.61 -0.56 1.25 -0.00 -1.55 -2.44 114.38 112.61 1n5y h ARG 211 Ca 0.34 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.76 1n5y h ARG 211 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 29.99 1n5y h ARG 211 CO -0.11 0.45 0.00 0.91 0.00 0.00 0.00 179.97 181.22 1n5y n TRP 212 N -4.42 0.81 0.00 3.04 7.02 0.26 -4.89 117.44 119.26 1n5y n TRP 212 Ca 0.04 -0.38 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 1n5y n TRP 212 Cb 0.10 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 1n5y n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n5y n GLY 213 N 1.28 2.03 3.58 6.99 0.00 0.49 -4.37 105.19 115.20 1n5y n GLY 213 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1n5y n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n5y s LEU 214 N 0.00 3.54 -0.33 0.99 2.01 0.61 -4.67 118.68 120.84 1n5y s LEU 214 Ca 0.00 0.20 -0.29 0.00 0.01 0.00 0.00 54.13 54.05 1n5y s LEU 214 Cb 0.00 -3.28 0.01 0.00 0.01 0.00 0.00 46.19 42.94 1n5y s LEU 214 CO 0.00 -1.39 1.16 0.28 1.01 0.00 0.00 176.35 177.40 1n5y s THR 215 N 4.74 4.36 -1.05 5.49 -1.32 -1.26 -2.76 115.64 123.84 1n5y s THR 215 Ca 0.44 1.54 -0.06 0.00 -1.21 0.00 0.00 61.69 62.40 1n5y s THR 215 Cb -0.08 -4.34 0.26 0.00 -1.51 0.00 0.00 72.50 66.84 1n5y s THR 215 CO 0.27 -0.52 1.04 0.35 -2.21 0.00 0.00 174.62 173.55 1n5y n THR 216 N 6.06 4.15 -0.54 5.08 -2.24 -1.26 -0.08 114.28 125.45 1n5y n THR 216 Ca 0.13 -5.34 -0.28 0.00 -2.27 0.00 0.00 64.05 56.29 1n5y n THR 216 Cb 0.47 -2.50 0.20 0.00 -2.10 0.00 0.00 70.33 66.40 1n5y n THR 216 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1n5y n PRO 217 N 2.48 -2.43 -2.48 -0.78 -0.02 -1.26 -4.85 135.00 125.66 1n5y n PRO 217 Ca 0.24 -0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 60.58 1n5y n PRO 217 Cb 0.38 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1n5y n PRO 217 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n5y n ASP 218 N -2.73 5.00 -2.68 2.55 8.00 -1.26 -4.32 116.55 121.11 1n5y n ASP 218 Ca 0.04 -3.03 -0.08 0.00 0.71 0.00 0.00 54.79 52.43 1n5y n ASP 218 Cb 0.55 -1.54 0.07 0.00 -0.02 0.00 0.00 41.12 40.18 1n5y n ASP 218 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1n5y n LYS 219 N 4.92 1.17 -4.93 -1.24 2.85 -1.26 -5.10 118.16 114.57 1n5y n LYS 219 Ca 0.41 -2.58 -0.31 0.00 -1.05 0.00 0.00 58.31 54.77 1n5y n LYS 219 Cb 0.39 -0.68 -0.14 0.00 -0.65 0.00 0.00 35.03 33.95 1n5y n LYS 219 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1n5y s LYS 220 N -1.58 2.12 -0.29 -1.58 0.00 -1.26 -4.40 119.74 112.74 1n5y s LYS 220 Ca 0.25 -0.93 -0.23 0.00 0.00 0.00 0.00 55.97 55.05 1n5y s LYS 220 Cb 0.43 -2.15 -0.00 0.00 0.00 0.00 0.00 37.83 36.11 1n5y s LYS 220 CO -0.02 0.56 0.75 -1.01 0.00 0.00 0.00 175.35 175.63 1n5y s HIS 221 N -0.77 3.23 -0.11 1.78 3.76 -0.16 -4.98 115.29 118.04 1n5y s HIS 221 Ca 0.12 0.84 0.02 0.00 -0.15 0.00 0.00 55.06 55.89 1n5y s HIS 221 Cb -0.10 -3.11 0.01 0.00 1.11 0.00 0.00 32.58 30.48 1n5y s HIS 221 CO 0.02 -0.50 -0.18 1.14 -0.85 0.00 0.00 174.74 174.37 1n5y s GLN 222 N 2.84 2.51 -0.96 1.40 -2.07 -1.26 -2.65 119.66 119.47 1n5y s GLN 222 Ca 0.31 -0.67 -0.12 0.00 -1.82 0.00 0.00 55.36 53.05 1n5y s GLN 222 Cb -0.15 -2.05 0.12 0.00 -1.09 0.00 0.00 33.01 29.85 1n5y s GLN 222 CO 0.11 0.00 0.30 1.63 -1.32 0.00 0.00 175.29 176.01 1n5y n LYS 223 N 4.01 -1.73 -1.20 9.60 5.02 -1.26 -4.76 118.16 127.84 1n5y n LYS 223 Ca -0.20 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.02 1n5y n LYS 223 Cb 0.52 -4.37 0.14 0.00 -0.02 0.00 0.00 35.03 31.30 1n5y n LYS 223 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1n5y n GLU 224 N -3.17 2.39 -1.53 1.97 1.02 -1.26 -5.05 120.64 115.02 1n5y n GLU 224 Ca 0.06 -3.44 -0.37 0.00 -0.02 0.00 0.00 57.16 53.39 1n5y n GLU 224 Cb 0.45 -2.01 0.06 0.00 -0.02 0.00 0.00 31.44 29.92 1n5y n GLU 224 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1n5y n PRO 225 N -1.00 0.72 -1.71 3.49 -0.04 -1.26 -4.17 135.00 131.03 1n5y n PRO 225 Ca 0.41 0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 63.73 1n5y n PRO 225 Cb 0.99 -2.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1n5y n PRO 225 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1n5y n PRO 226 N -1.08 2.35 -3.35 0.54 -0.02 -1.26 -5.07 135.00 127.11 1n5y n PRO 226 Ca 0.13 0.83 -0.38 0.00 -2.02 0.00 0.00 63.50 62.07 1n5y n PRO 226 Cb 0.48 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1n5y n PRO 226 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1n5y s PHE 227 N -0.21 3.51 -0.63 6.00 2.99 -0.53 -4.79 117.98 124.32 1n5y s PHE 227 Ca 0.64 0.85 -0.17 0.00 0.00 0.00 0.00 56.93 58.25 1n5y s PHE 227 Cb -0.57 -2.52 0.13 0.00 0.00 0.00 0.00 43.02 40.07 1n5y s PHE 227 CO 0.51 0.19 0.66 -0.51 -0.00 0.00 0.00 175.22 176.07 1n5y s LEU 228 N 0.57 5.88 -0.07 -0.37 1.43 -1.26 0.74 118.68 125.59 1n5y s LEU 228 Ca 0.24 -1.79 0.02 0.00 -1.03 0.00 0.00 54.13 51.58 1n5y s LEU 228 Cb -0.15 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1n5y s LEU 228 CO 0.09 -0.94 -0.13 0.86 0.23 0.00 0.00 176.35 176.47 1n5y s TRP 229 N 1.91 1.54 -1.15 0.29 -0.00 -0.55 -4.79 118.94 116.18 1n5y s TRP 229 Ca 0.10 -0.60 0.00 0.00 -0.00 0.00 0.00 56.10 55.60 1n5y s TRP 229 Cb -0.23 -1.13 0.00 0.00 -0.00 0.00 0.00 33.47 32.10 1n5y s TRP 229 CO 0.02 -0.31 0.00 -1.33 -0.00 0.00 0.00 176.95 175.33 1n5y n MET 230 N 3.91 -1.67 0.00 5.86 2.81 -1.26 -1.18 117.12 125.59 1n5y n MET 230 Ca -0.22 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 56.51 1n5y n MET 230 Cb 0.52 -5.18 0.00 0.00 -0.71 0.00 0.00 33.22 27.85 1n5y n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n5y n GLY 231 N 0.19 0.61 3.74 3.03 0.00 -1.26 -5.07 105.19 106.42 1n5y n GLY 231 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1n5y n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n5y s TYR 232 N -2.00 2.26 -0.13 1.61 1.51 -0.32 -1.25 117.35 119.03 1n5y s TYR 232 Ca 0.00 -0.74 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 1n5y s TYR 232 Cb 0.00 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1n5y s TYR 232 CO 0.00 0.18 -0.18 -1.21 -1.11 0.00 0.00 175.55 173.23 1n5y s GLU 233 N -3.90 3.19 -0.27 -0.62 2.02 0.13 -1.49 118.70 117.76 1n5y s GLU 233 Ca 0.29 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.40 1n5y s GLU 233 Cb 0.04 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 1n5y s GLU 233 CO 0.16 0.11 0.14 -0.51 0.02 0.00 0.00 175.26 175.18 1n5y s LEU 234 N 0.55 3.82 0.05 1.80 1.43 0.23 -1.21 118.68 125.35 1n5y s LEU 234 Ca -0.11 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1n5y s LEU 234 Cb -0.16 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1n5y s LEU 234 CO 0.04 -0.07 0.04 -1.00 0.23 0.00 0.00 176.35 175.58 1n5y s HIS 235 N 1.68 3.12 0.34 0.29 3.76 0.27 -1.46 115.29 123.29 1n5y s HIS 235 Ca 0.06 0.06 0.14 0.00 -0.15 0.00 0.00 55.06 55.17 1n5y s HIS 235 Cb -0.16 -1.62 1.07 0.00 1.11 0.00 0.00 32.58 32.98 1n5y s HIS 235 CO 0.07 0.50 1.65 -1.35 -0.85 0.00 0.00 174.74 174.76 1n5y h PRO 236 N 3.69 0.26 0.00 8.40 0.11 -1.97 -2.46 132.00 140.03 1n5y h PRO 236 Ca -0.48 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 1n5y h PRO 236 Cb 1.17 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1n5y h PRO 236 CO 0.62 0.17 -1.92 -0.25 -0.21 0.00 0.00 178.00 176.41 1n5y n ASP 237 N -5.10 1.35 -0.86 -2.05 8.00 -1.26 -4.86 116.55 111.77 1n5y n ASP 237 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1n5y n ASP 237 Cb 0.98 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 43.22 1n5y n ASP 237 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1n5y n LYS 238 N -2.39 0.00 -3.71 -1.24 4.76 -0.93 -4.59 118.16 110.06 1n5y n LYS 238 Ca -0.17 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.13 1n5y n LYS 238 Cb 0.80 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.90 1n5y n LYS 238 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1n5y s TRP 239 N -3.25 -0.48 0.36 2.13 1.48 -0.56 0.98 118.94 119.59 1n5y s TRP 239 Ca 0.00 1.12 0.07 0.00 -1.06 0.00 0.00 56.10 56.23 1n5y s TRP 239 Cb 0.00 0.18 -0.07 0.00 -1.16 0.00 0.00 33.47 32.42 1n5y s TRP 239 CO 0.00 -0.29 -0.03 0.95 -4.06 0.00 0.00 176.95 173.52 1n5y s THR 240 N -0.06 1.92 -0.21 0.66 -4.23 -0.35 -1.20 115.64 112.17 1n5y s THR 240 Ca -0.03 -2.08 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1n5y s THR 240 Cb -0.03 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1n5y s THR 240 CO 0.02 -0.11 0.05 0.54 -0.54 0.00 0.00 174.62 174.58 1n5y s VAL 241 N -2.80 4.41 -0.40 2.29 0.11 -1.26 0.21 120.40 122.96 1n5y s VAL 241 Ca 0.34 -0.15 -0.43 0.00 -2.93 0.00 0.00 61.98 58.81 1n5y s VAL 241 Cb 0.06 -3.02 -0.17 0.00 -1.53 0.00 0.00 36.38 31.72 1n5y s VAL 241 CO 0.16 0.40 1.82 0.00 -3.33 0.00 0.00 175.10 174.15 1n5y n GLN 242 N 4.27 0.56 -0.34 1.54 6.02 -0.38 -4.71 117.38 124.35 1n5y n GLN 242 Ca -0.16 0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1n5y n GLN 242 Cb 0.52 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 29.93 1n5y n GLN 242 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1n5y n PRO 243 N 5.62 0.00 -4.01 -1.09 -0.04 -1.26 -4.97 135.00 129.25 1n5y n PRO 243 Ca 0.35 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.47 1n5y n PRO 243 Cb 0.05 -0.25 -0.15 0.00 -0.04 0.00 0.00 33.50 33.11 1n5y n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1n5y s ILE 244 N -0.26 2.74 -0.75 0.52 2.07 -1.26 -5.08 121.20 119.18 1n5y s ILE 244 Ca 0.16 -0.73 -0.19 0.00 -1.41 0.00 0.00 60.65 58.48 1n5y s ILE 244 Cb -0.22 -2.22 0.12 0.00 0.13 0.00 0.00 42.46 40.27 1n5y s ILE 244 CO 0.14 0.47 0.90 0.68 -1.91 0.00 0.00 174.94 175.21 1n5y s VAL 245 N 1.38 4.81 0.20 4.00 -7.23 -1.26 -5.02 120.40 117.28 1n5y s VAL 245 Ca 0.05 -1.27 -0.32 0.00 -1.81 0.00 0.00 61.98 58.63 1n5y s VAL 245 Cb -0.14 -4.62 -0.12 0.00 0.56 0.00 0.00 36.38 32.07 1n5y s VAL 245 CO -0.08 -1.30 1.73 -1.48 -0.31 0.00 0.00 175.10 173.66 1n5y s LEU 246 N 2.59 4.37 -0.08 1.32 2.34 -1.26 -4.93 118.68 123.03 1n5y s LEU 246 Ca 0.21 2.86 -0.30 0.00 0.06 0.00 0.00 54.13 56.97 1n5y s LEU 246 Cb -0.15 -3.60 -0.04 0.00 -0.56 0.00 0.00 46.19 41.85 1n5y s LEU 246 CO -0.00 -0.98 1.48 -2.84 -1.06 0.00 0.00 176.35 172.95 1n5y s PRO 247 N 1.28 4.22 -0.02 1.48 0.02 -1.26 -4.90 135.00 135.82 1n5y s PRO 247 Ca 0.75 1.97 0.10 0.00 0.02 0.00 0.00 61.00 63.84 1n5y s PRO 247 Cb -0.50 -3.84 0.27 0.00 0.02 0.00 0.00 34.50 30.46 1n5y s PRO 247 CO 0.32 -0.75 1.22 -0.85 -0.33 0.00 0.00 177.00 176.61 1n5y n GLU 248 N 6.65 2.87 -0.87 5.54 0.28 -1.26 -5.04 120.64 128.82 1n5y n GLU 248 Ca 0.15 -2.04 -0.32 0.00 -0.16 0.00 0.00 57.16 54.80 1n5y n GLU 248 Cb 0.44 -1.28 0.03 0.00 1.43 0.00 0.00 31.44 32.06 1n5y n GLU 248 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1n5y n LYS 249 N 0.20 0.00 0.20 3.44 5.02 -1.26 -4.95 118.16 120.81 1n5y n LYS 249 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.31 1n5y n LYS 249 Cb 0.44 -0.87 -0.04 0.00 -0.02 0.00 0.00 35.03 34.54 1n5y n LYS 249 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1n5y h ASP 250 N -0.87 -0.51 -3.62 4.39 3.04 -2.06 -3.45 116.42 113.34 1n5y h ASP 250 Ca -0.37 0.02 -0.67 0.00 -3.24 0.00 0.00 57.03 52.77 1n5y h ASP 250 Cb 1.15 0.14 -0.17 0.00 -1.04 0.00 0.00 39.33 39.41 1n5y h ASP 250 CO 0.20 -0.33 -0.73 -0.94 -2.04 0.00 0.00 179.24 175.39 1n5y s SER 251 N -2.91 4.42 -0.11 4.15 1.04 -1.26 -5.13 113.70 113.89 1n5y s SER 251 Ca -0.08 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1n5y s SER 251 Cb 0.01 -0.90 -0.01 0.00 0.10 0.00 0.00 66.02 65.22 1n5y s SER 251 CO 0.25 0.22 -0.17 0.26 0.98 0.00 0.00 173.24 174.79 1n5y s TRP 252 N -1.11 2.71 0.17 5.02 0.52 -1.26 -5.08 118.94 119.90 1n5y s TRP 252 Ca 0.19 -0.71 0.09 0.00 0.02 0.00 0.00 56.10 55.69 1n5y s TRP 252 Cb -0.11 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.40 1n5y s TRP 252 CO 0.11 -0.23 -0.09 0.95 0.02 0.00 0.00 176.95 177.70 1n5y s THR 253 N 0.21 3.24 0.00 2.01 -4.23 -1.26 -0.84 115.64 114.77 1n5y s THR 253 Ca -0.11 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1n5y s THR 253 Cb -0.16 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1n5y s THR 253 CO 0.06 -0.07 0.34 0.55 -0.54 0.00 0.00 174.62 174.96 1n5y n VAL 254 N 0.14 0.00 -0.22 2.29 3.14 -0.27 -0.68 118.33 122.73 1n5y n VAL 254 Ca -0.11 0.63 0.01 0.00 -2.96 0.00 0.00 64.34 61.91 1n5y n VAL 254 Cb 0.55 -0.91 0.05 0.00 -1.06 0.00 0.00 33.84 32.46 1n5y n VAL 254 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1n5y n ASN 255 N -1.14 -0.31 0.19 6.55 2.85 -1.24 0.19 115.26 122.35 1n5y n ASN 255 Ca 0.00 1.03 0.18 0.00 -0.11 0.00 0.00 54.58 55.68 1n5y n ASN 255 Cb 0.00 -0.27 0.82 0.00 1.24 0.00 0.00 39.78 41.57 1n5y n ASN 255 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1n5y h ASP 256 N 0.00 0.00 -0.05 1.20 3.32 -1.22 -1.49 116.42 118.18 1n5y h ASP 256 Ca 0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1n5y h ASP 256 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1n5y h ASP 256 CO -0.60 0.00 -0.11 0.40 -1.72 0.00 0.00 179.24 177.21 1n5y h ILE 257 N 0.00 1.44 -0.95 0.35 2.04 0.23 -3.10 117.51 117.52 1n5y h ILE 257 Ca 0.11 -1.48 0.19 0.00 1.00 0.00 0.00 64.86 64.68 1n5y h ILE 257 Cb 0.67 2.30 -0.11 0.00 -0.74 0.00 0.00 36.82 38.94 1n5y h ILE 257 CO -0.00 0.41 0.54 0.00 0.00 0.00 0.00 178.15 179.09 1n5y h LYS 259 N 0.65 0.00 0.00 0.00 3.64 -1.46 -2.24 116.57 117.16 1n5y h LYS 259 Ca 0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1n5y h LYS 259 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1n5y h LYS 259 CO -0.42 0.17 -0.03 1.25 -2.27 0.00 0.00 179.45 178.16 1n5y h LEU 260 N 0.00 0.00 -0.62 5.20 5.85 0.59 -3.20 115.31 123.13 1n5y h LEU 260 Ca -0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1n5y h LEU 260 Cb 0.40 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1n5y h LEU 260 CO 0.02 0.10 -0.36 0.55 -0.34 0.00 0.00 178.44 178.41 1n5y n VAL 261 N -2.56 -0.42 -0.07 1.05 3.14 0.81 -0.22 118.33 120.06 1n5y n VAL 261 Ca -0.00 1.77 -0.13 0.00 -2.96 0.00 0.00 64.34 63.02 1n5y n VAL 261 Cb 0.01 -2.21 -0.09 0.00 -1.06 0.00 0.00 33.84 30.50 1n5y n VAL 261 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1n5y h GLY 262 N 0.00 -1.14 -0.54 7.55 0.00 -1.60 0.12 103.07 107.47 1n5y h GLY 262 Ca 0.10 0.71 0.16 0.00 0.00 0.00 0.00 47.33 48.30 1n5y h GLY 262 CO -0.58 -0.22 -0.17 0.50 0.00 0.00 0.00 176.54 176.07 1n5y h LYS 263 N -0.42 0.01 -0.33 4.80 1.57 -0.80 0.33 116.57 121.72 1n5y h LYS 263 Ca 0.05 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1n5y h LYS 263 Cb 0.56 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.79 1n5y h LYS 263 CO -0.46 0.01 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.14 1n5y h LEU 264 N 0.01 -0.70 -0.25 2.94 3.38 0.19 -1.63 115.31 119.23 1n5y h LEU 264 Ca 0.38 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.56 1n5y h LEU 264 Cb 0.59 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1n5y h LEU 264 CO -0.79 -0.25 -0.28 0.78 0.09 0.00 0.00 178.44 177.99 1n5y h ASN 265 N -0.17 -0.91 -1.14 -0.43 2.35 0.15 0.73 115.58 116.15 1n5y h ASN 265 Ca 0.17 0.16 0.32 0.00 -0.55 0.00 0.00 56.30 56.39 1n5y h ASN 265 Cb 0.43 0.42 -0.07 0.00 0.05 0.00 0.00 38.32 39.16 1n5y h ASN 265 CO -0.43 -0.31 0.79 -0.25 -1.65 0.00 0.00 177.43 175.57 1n5y h TRP 266 N -0.29 0.24 0.04 1.19 2.91 -0.38 0.22 115.95 119.88 1n5y h TRP 266 Ca 0.14 0.01 -0.22 0.00 1.13 0.00 0.00 58.89 59.94 1n5y h TRP 266 Cb 0.50 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 1n5y h TRP 266 CO -0.44 0.01 -1.00 0.00 -1.03 0.00 0.00 178.44 175.98 1n5y h ALA 267 N 1.49 0.36 -0.37 2.65 0.00 0.13 -3.28 119.26 120.24 1n5y h ALA 267 Ca 0.58 -0.80 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1n5y h ALA 267 Cb 2.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1n5y h ALA 267 CO -0.12 0.98 0.33 0.77 0.00 0.00 0.00 179.25 181.21 1n5y h SER 268 N 0.09 0.00 -0.00 0.00 0.02 0.13 -0.48 113.55 113.30 1n5y h SER 268 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1n5y h SER 268 Cb 1.68 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.22 1n5y h SER 268 CO 0.15 0.00 0.00 0.06 -1.14 0.00 0.00 176.83 175.91 1n5y h GLN 269 N 0.00 0.00 0.00 3.45 3.07 -1.56 -3.21 115.11 116.86 1n5y h GLN 269 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1n5y h GLN 269 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 1n5y h GLN 269 CO -0.00 0.00 -0.37 1.51 0.09 0.00 0.00 178.83 180.05 1n5y n ILE 270 N -3.19 0.00 -2.21 1.86 0.13 -0.67 -1.33 119.36 113.95 1n5y n ILE 270 Ca -0.03 0.00 -0.41 0.00 -1.10 0.00 0.00 62.75 61.21 1n5y n ILE 270 Cb 0.07 -0.21 -0.03 0.00 -0.84 0.00 0.00 39.64 38.63 1n5y n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1n5y s TYR 271 N -1.40 2.02 0.23 9.51 2.02 -0.28 -4.66 117.35 124.80 1n5y s TYR 271 Ca 0.00 0.60 -0.19 0.00 -0.37 0.00 0.00 57.07 57.11 1n5y s TYR 271 Cb 0.00 -4.25 -0.13 0.00 -0.40 0.00 0.00 41.96 37.18 1n5y s TYR 271 CO 0.00 -2.27 0.23 -2.30 -1.57 0.00 0.00 175.55 169.64 1n5y n PRO 272 N 8.73 0.00 -0.67 -1.71 -0.02 -1.26 -4.37 135.00 135.69 1n5y n PRO 272 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1n5y n PRO 272 Cb 0.49 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.20 1n5y n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n5y n GLY 273 N 1.68 0.00 2.86 -1.23 0.00 -1.26 -5.00 105.19 102.24 1n5y n GLY 273 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1n5y n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n5y s ILE 274 N 0.00 0.32 -0.03 -0.61 -1.09 -1.26 -5.03 121.20 113.50 1n5y s ILE 274 Ca 0.00 -0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.38 1n5y s ILE 274 Cb 0.00 -0.37 -0.04 0.00 -1.58 0.00 0.00 42.46 40.47 1n5y s ILE 274 CO 0.00 0.16 0.09 -0.54 -1.23 0.00 0.00 174.94 173.42 1n5y s LYS 275 N 0.81 3.13 0.00 2.79 1.02 -1.26 -4.93 119.74 121.29 1n5y s LYS 275 Ca -0.09 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1n5y s LYS 275 Cb -0.12 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1n5y s LYS 275 CO -0.01 0.67 0.00 0.28 -0.92 0.00 0.00 175.35 175.38 1n5y n VAL 276 N 1.41 0.00 -0.33 3.17 0.31 -1.26 -4.86 118.33 116.77 1n5y n VAL 276 Ca -0.15 0.00 0.23 0.00 -0.01 0.00 0.00 64.34 64.41 1n5y n VAL 276 Cb 0.53 0.21 0.46 0.00 -0.91 0.00 0.00 33.84 34.13 1n5y n VAL 276 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1n5y h ARG 277 N 0.00 0.30 0.00 5.55 9.65 -1.96 0.37 114.38 128.28 1n5y h ARG 277 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1n5y h ARG 277 Cb 0.00 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1n5y h ARG 277 CO 0.00 0.20 0.00 1.04 2.80 0.00 0.00 179.97 184.01 1n5y n GLN 278 N -5.08 0.00 0.00 0.20 1.13 -1.26 -2.35 117.38 110.03 1n5y n GLN 278 Ca 0.31 0.33 0.09 0.00 -1.94 0.00 0.00 57.00 55.79 1n5y n GLN 278 Cb 0.96 -0.95 0.39 0.00 0.11 0.00 0.00 30.24 30.76 1n5y n GLN 278 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1n5y n LEU 279 N -0.77 0.01 0.25 1.08 -0.00 -1.07 -3.33 117.00 113.17 1n5y n LEU 279 Ca 0.00 0.50 -0.16 0.00 -0.00 0.00 0.00 56.01 56.35 1n5y n LEU 279 Cb 0.00 -0.50 -0.08 0.00 -0.00 0.00 0.00 43.42 42.84 1n5y n LEU 279 CO 0.00 -0.18 0.72 -1.28 -0.00 0.00 0.00 177.39 176.64 1n5y h SER 280 N 0.00 -0.50 -0.00 1.45 0.87 0.12 -2.74 113.55 112.75 1n5y h SER 280 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1n5y h SER 280 Cb 0.32 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1n5y h SER 280 CO 0.00 -0.34 0.00 0.11 -0.53 0.00 0.00 176.83 176.07 1n5y h LYS 281 N -0.61 0.00 -0.98 2.24 1.79 -1.48 -3.00 116.57 114.54 1n5y h LYS 281 Ca -0.06 0.00 0.24 0.00 -2.18 0.00 0.00 60.65 58.65 1n5y h LYS 281 Cb 0.46 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.93 1n5y h LYS 281 CO 0.10 0.00 -0.10 1.28 -1.08 0.00 0.00 179.45 179.65 1n5y n LEU 282 N -4.04 -0.22 0.05 2.94 4.77 -1.03 0.80 117.00 120.27 1n5y n LEU 282 Ca -0.03 1.67 -0.01 0.00 -0.03 0.00 0.00 56.01 57.61 1n5y n LEU 282 Cb 0.09 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 40.89 1n5y n LEU 282 CO 0.29 -1.65 0.80 -0.07 -1.33 0.00 0.00 177.39 175.43 1n5y h LEU 283 N 0.00 0.38 -9.12 2.23 3.38 -1.69 -3.45 115.31 107.03 1n5y h LEU 283 Ca 0.54 -0.11 -0.59 0.00 0.09 0.00 0.00 57.88 57.81 1n5y h LEU 283 Cb 0.99 -0.10 0.19 0.00 0.09 0.00 0.00 40.66 41.82 1n5y h LEU 283 CO -0.96 0.59 -1.10 0.54 0.09 0.00 0.00 178.44 177.60 1n5y n ARG 284 N -4.18 0.09 0.00 1.13 5.12 0.24 -4.38 116.66 114.68 1n5y n ARG 284 Ca -0.00 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1n5y n ARG 284 Cb 0.35 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 1n5y n ARG 284 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n5y n GLY 285 N 2.49 1.15 1.79 -0.13 0.00 -1.26 -4.64 105.19 104.58 1n5y n GLY 285 Ca 0.07 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1n5y n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n5y n THR 286 N -0.04 2.56 -0.76 2.61 -1.04 -1.26 -4.97 114.28 111.38 1n5y n THR 286 Ca 0.00 -1.34 -0.29 0.00 -2.04 0.00 0.00 64.05 60.38 1n5y n THR 286 Cb 0.00 -1.38 0.11 0.00 -1.82 0.00 0.00 70.33 67.24 1n5y n THR 286 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1n5y n LYS 287 N 0.65 -1.09 0.00 -2.82 5.02 -1.26 -5.06 118.16 113.60 1n5y n LYS 287 Ca 0.22 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1n5y n LYS 287 Cb 0.56 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1n5y n LYS 287 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n5y n ALA 288 N -4.01 0.00 0.00 7.82 0.00 -1.26 -5.09 120.51 117.96 1n5y n ALA 288 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1n5y n ALA 288 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1n5y n ALA 288 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1n5y n LEU 289 N 0.00 0.00 0.00 0.00 7.94 -1.26 -4.83 117.00 118.85 1n5y n LEU 289 Ca 0.00 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1n5y n LEU 289 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1n5y n LEU 289 CO 0.00 0.00 -0.43 0.41 -1.11 0.00 0.00 177.39 176.26 1n5y n THR 290 N -0.41 0.00 -1.54 1.96 -1.04 -1.26 -3.71 114.28 108.29 1n5y n THR 290 Ca 0.00 0.00 -0.54 0.00 -2.04 0.00 0.00 64.05 61.47 1n5y n THR 290 Cb 0.00 0.28 -0.06 0.00 -1.82 0.00 0.00 70.33 68.73 1n5y n THR 290 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1n5y n GLU 291 N -1.35 0.61 -1.77 -2.82 2.13 -1.26 -4.60 120.64 111.57 1n5y n GLU 291 Ca 0.00 0.22 -0.31 0.00 0.66 0.00 0.00 57.16 57.73 1n5y n GLU 291 Cb 0.05 -1.72 0.04 0.00 0.27 0.00 0.00 31.44 30.08 1n5y n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1n5y s VAL 292 N 0.02 4.07 -0.24 6.31 1.01 -1.26 -1.12 120.40 129.19 1n5y s VAL 292 Ca 0.83 0.67 -0.20 0.00 0.00 0.00 0.00 61.98 63.28 1n5y s VAL 292 Cb -1.05 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 31.81 1n5y s VAL 292 CO 0.53 -0.88 0.62 -0.51 0.00 0.00 0.00 175.10 174.86 1n5y s ILE 293 N -3.19 -0.00 -0.01 2.22 1.10 -0.02 -4.75 121.20 116.55 1n5y s ILE 293 Ca 0.57 0.01 -0.30 0.00 -0.51 0.00 0.00 60.65 60.42 1n5y s ILE 293 Cb -0.12 -0.88 -0.03 0.00 0.15 0.00 0.00 42.46 41.58 1n5y s ILE 293 CO 0.54 0.00 1.02 -2.16 -2.11 0.00 0.00 174.94 172.23 1n5y s PRO 294 N 0.66 4.52 -0.41 3.50 0.04 -1.26 -4.42 135.00 137.63 1n5y s PRO 294 Ca -0.03 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 1n5y s PRO 294 Cb -0.05 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 31.05 1n5y s PRO 294 CO -0.04 -0.13 1.18 -0.51 0.04 0.00 0.00 177.00 177.54 1n5y s LEU 295 N 1.22 3.74 1.08 -3.56 1.02 -1.26 -5.03 118.68 115.89 1n5y s LEU 295 Ca 0.52 0.76 -0.13 0.00 0.02 0.00 0.00 54.13 55.30 1n5y s LEU 295 Cb -0.22 -3.55 0.23 0.00 0.02 0.00 0.00 46.19 42.68 1n5y s LEU 295 CO 0.26 -1.16 1.07 -0.89 0.02 0.00 0.00 176.35 175.65 1n5y s THR 296 N 4.38 1.97 0.09 5.49 2.01 -1.26 -4.73 115.64 123.58 1n5y s THR 296 Ca 0.50 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.49 1n5y s THR 296 Cb -0.10 -2.35 -0.26 0.00 0.01 0.00 0.00 72.50 69.80 1n5y s THR 296 CO 0.27 0.00 1.19 -0.33 -0.69 0.00 0.00 174.62 175.05 1n5y h GLU 297 N -2.23 0.19 0.00 4.92 4.39 -1.95 1.38 114.58 121.28 1n5y h GLU 297 Ca -0.57 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 58.82 1n5y h GLU 297 Cb 1.33 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1n5y h GLU 297 CO 0.54 1.15 0.00 0.39 -1.16 0.00 0.00 179.01 179.93 1n5y n GLU 298 N -3.48 0.01 -0.00 2.33 1.02 -1.26 -0.87 120.64 118.38 1n5y n GLU 298 Ca -0.06 0.22 0.03 0.00 -0.02 0.00 0.00 57.16 57.33 1n5y n GLU 298 Cb 0.99 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.87 1n5y n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n5y n ALA 299 N -1.50 2.53 0.07 0.62 0.00 -0.97 -4.59 120.51 116.67 1n5y n ALA 299 Ca 0.04 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 1n5y n ALA 299 Cb 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.27 1n5y n ALA 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1n5y h GLU 300 N 0.00 0.38 -0.16 0.00 4.22 0.35 -3.29 114.58 116.08 1n5y h GLU 300 Ca 0.00 -0.65 -0.01 0.00 0.08 0.00 0.00 59.36 58.78 1n5y h GLU 300 Cb 0.21 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1n5y h GLU 300 CO 0.00 1.31 0.04 -0.07 -2.18 0.00 0.00 179.01 178.11 1n5y h LEU 301 N -0.02 0.19 0.00 1.64 -0.00 -1.26 -1.87 115.31 114.00 1n5y h LEU 301 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1n5y h LEU 301 Cb 2.00 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.61 1n5y h LEU 301 CO 0.16 0.20 0.00 -1.84 -0.00 0.00 0.00 178.44 176.97 1n5y n GLU 302 N -4.44 0.00 -0.36 1.13 -0.00 -1.24 0.11 120.64 115.84 1n5y n GLU 302 Ca -0.01 0.39 -0.02 0.00 -0.00 0.00 0.00 57.16 57.52 1n5y n GLU 302 Cb 0.13 -1.22 0.02 0.00 -0.00 0.00 0.00 31.44 30.37 1n5y n GLU 302 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1n5y n LEU 303 N -1.40 -0.65 0.03 -1.84 7.94 -1.11 0.21 117.00 120.18 1n5y n LEU 303 Ca 0.00 1.60 -0.10 0.00 -1.11 0.00 0.00 56.01 56.40 1n5y n LEU 303 Cb 0.00 -0.34 -0.04 0.00 0.53 0.00 0.00 43.42 43.57 1n5y n LEU 303 CO 0.00 -1.41 0.74 0.00 -1.11 0.00 0.00 177.39 175.60 1n5y h ALA 304 N 1.14 -0.18 -0.68 1.96 0.00 -1.07 0.35 119.26 120.77 1n5y h ALA 304 Ca 0.29 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1n5y h ALA 304 Cb 0.52 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1n5y h ALA 304 CO -0.90 -0.66 0.16 1.49 0.00 0.00 0.00 179.25 179.34 1n5y h GLU 305 N -0.27 1.09 0.36 0.00 4.81 0.27 -2.62 114.58 118.21 1n5y h GLU 305 Ca 0.08 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1n5y h GLU 305 Cb 0.38 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1n5y h GLU 305 CO -0.22 0.96 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.94 1n5y h ASN 306 N 1.03 -0.41 -1.01 1.04 -0.26 0.20 -2.82 115.58 113.36 1n5y h ASN 306 Ca 0.22 0.01 0.41 0.00 -0.56 0.00 0.00 56.30 56.38 1n5y h ASN 306 Cb 0.37 0.11 -0.16 0.00 -1.06 0.00 0.00 38.32 37.57 1n5y h ASN 306 CO 0.00 -0.25 0.57 0.54 -1.06 0.00 0.00 177.43 177.22 1n5y n ARG 307 N -3.51 -0.05 0.05 0.81 1.74 0.12 -0.33 116.66 115.48 1n5y n ARG 307 Ca -0.06 1.28 -0.05 0.00 -0.77 0.00 0.00 57.85 58.25 1n5y n ARG 307 Cb 0.19 -2.34 -0.03 0.00 -1.02 0.00 0.00 32.46 29.25 1n5y n ARG 307 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1n5y h GLU 308 N 0.00 -0.25 -0.32 5.56 4.39 -1.21 0.01 114.58 122.75 1n5y h GLU 308 Ca 0.81 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.60 1n5y h GLU 308 Cb 2.22 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 30.86 1n5y h GLU 308 CO -0.68 -0.17 -0.14 0.82 -1.16 0.00 0.00 179.01 177.68 1n5y h ILE 309 N -0.26 0.54 -0.11 3.13 2.04 -0.56 -0.19 117.51 122.10 1n5y h ILE 309 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1n5y h ILE 309 Cb 0.26 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1n5y h ILE 309 CO -0.08 0.00 0.22 0.25 0.00 0.00 0.00 178.15 178.54 1n5y h LEU 310 N -0.09 0.00 -0.34 1.44 6.46 -1.16 -1.16 115.31 120.45 1n5y h LEU 310 Ca 0.17 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.73 1n5y h LEU 310 Cb 0.34 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1n5y h LEU 310 CO -0.38 0.00 -0.75 0.11 -0.62 0.00 0.00 178.44 176.79 1n5y h LYS 311 N 0.00 0.49 -6.15 1.25 1.57 0.92 -3.43 116.57 111.22 1n5y h LYS 311 Ca 0.05 -0.41 -0.57 0.00 -1.87 0.00 0.00 60.65 57.85 1n5y h LYS 311 Cb 0.50 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1n5y h LYS 311 CO -0.00 1.04 0.79 -1.83 -0.57 0.00 0.00 179.45 178.88 1n5y s GLU 312 N -3.63 4.29 0.23 3.15 -1.05 -0.44 -4.99 118.70 116.26 1n5y s GLU 312 Ca -0.07 1.50 -0.31 0.00 -0.15 0.00 0.00 54.97 55.94 1n5y s GLU 312 Cb 0.10 -3.66 -0.11 0.00 -0.44 0.00 0.00 34.13 30.03 1n5y s GLU 312 CO 0.86 -0.59 1.54 -2.14 0.95 0.00 0.00 175.26 175.88 1n5y s PRO 313 N 3.01 4.20 0.16 -4.83 0.02 -1.26 -4.99 135.00 131.30 1n5y s PRO 313 Ca 0.49 2.42 -0.02 0.00 0.02 0.00 0.00 61.00 63.92 1n5y s PRO 313 Cb -0.19 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 1n5y s PRO 313 CO 0.12 -0.56 0.11 0.14 -0.33 0.00 0.00 177.00 176.48 1n5y s VAL 314 N 0.41 0.06 0.13 3.83 -7.23 -1.26 -5.18 120.40 111.16 1n5y s VAL 314 Ca 0.65 -1.90 -0.13 0.00 -1.81 0.00 0.00 61.98 58.79 1n5y s VAL 314 Cb -0.45 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.29 1n5y s VAL 314 CO 0.40 -0.26 0.33 -1.38 -0.31 0.00 0.00 175.10 173.89 1n5y s HIS 315 N -4.09 0.04 0.47 2.82 -3.43 -1.26 -4.86 115.29 104.99 1n5y s HIS 315 Ca 0.30 -0.40 0.05 0.00 -0.80 0.00 0.00 55.06 54.20 1n5y s HIS 315 Cb 0.07 0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 1n5y s HIS 315 CO 0.06 -0.69 0.18 0.20 -2.00 0.00 0.00 174.74 172.49 1n5y s GLY 316 N -2.87 2.55 0.51 -1.38 0.00 -0.34 -4.78 107.32 101.00 1n5y s GLY 316 Ca 0.07 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1n5y s GLY 316 CO -0.08 -2.01 0.02 1.55 0.00 0.00 0.00 173.10 172.58 1n5y n VAL 317 N -1.36 0.00 -3.51 1.40 3.14 -1.10 -1.50 118.33 115.39 1n5y n VAL 317 Ca -0.06 -2.45 -0.24 0.00 -2.96 0.00 0.00 64.34 58.63 1n5y n VAL 317 Cb 0.65 0.54 -0.02 0.00 -1.06 0.00 0.00 33.84 33.96 1n5y n VAL 317 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1n5y s TYR 318 N -2.91 3.49 0.32 1.45 4.12 -1.26 -4.59 117.35 117.97 1n5y s TYR 318 Ca 0.03 0.29 -0.26 0.00 0.02 0.00 0.00 57.07 57.14 1n5y s TYR 318 Cb 0.00 -1.84 -0.10 0.00 -1.52 0.00 0.00 41.96 38.51 1n5y s TYR 318 CO 0.02 0.20 0.96 -0.47 0.02 0.00 0.00 175.55 176.29 1n5y s TYR 319 N -2.21 3.67 -0.16 2.71 5.04 -0.59 -4.95 117.35 120.85 1n5y s TYR 319 Ca 0.39 1.78 0.00 0.00 -2.44 0.00 0.00 57.07 56.80 1n5y s TYR 319 Cb -0.10 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.28 1n5y s TYR 319 CO 0.34 0.11 -0.12 0.34 -1.34 0.00 0.00 175.55 174.87 1n5y s ASP 320 N -1.54 2.87 0.00 4.32 -1.08 -1.26 -4.49 116.67 115.48 1n5y s ASP 320 Ca 0.50 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 1n5y s ASP 320 Cb -0.20 -1.17 0.00 0.00 -1.46 0.00 0.00 42.92 40.09 1n5y s ASP 320 CO 0.26 -0.09 0.59 -2.65 0.52 0.00 0.00 175.17 173.80 1n5y n PRO 321 N 4.76 0.00 -0.24 4.34 -0.02 -1.26 -3.31 135.00 139.27 1n5y n PRO 321 Ca -0.16 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1n5y n PRO 321 Cb 0.49 -1.09 0.07 0.00 -0.02 0.00 0.00 33.50 32.95 1n5y n PRO 321 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1n5y n SER 322 N -1.14 -0.31 -4.55 2.55 3.41 -1.26 -3.84 113.62 108.49 1n5y n SER 322 Ca 0.00 1.12 -0.38 0.00 -0.26 0.00 0.00 58.87 59.35 1n5y n SER 322 Cb 0.00 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1n5y n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1n5y s LYS 323 N -5.74 2.88 1.02 4.33 1.02 -1.21 -4.98 119.74 117.06 1n5y s LYS 323 Ca -0.09 0.09 -0.17 0.00 0.02 0.00 0.00 55.97 55.81 1n5y s LYS 323 Cb 0.16 -4.48 0.00 0.00 -0.52 0.00 0.00 37.83 32.99 1n5y s LYS 323 CO 0.49 -2.58 -0.14 -0.40 -0.92 0.00 0.00 175.35 171.80 1n5y n ASP 324 N 11.51 -2.93 -4.90 2.83 5.68 -1.25 -4.77 116.55 122.72 1n5y n ASP 324 Ca 0.18 0.13 -0.29 0.00 -0.50 0.00 0.00 54.79 54.31 1n5y n ASP 324 Cb 0.50 -0.98 0.04 0.00 -1.14 0.00 0.00 41.12 39.54 1n5y n ASP 324 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1n5y s LEU 325 N 1.34 3.06 -0.16 -2.12 1.02 -1.26 -4.63 118.68 115.93 1n5y s LEU 325 Ca 0.51 0.98 -0.08 0.00 0.02 0.00 0.00 54.13 55.56 1n5y s LEU 325 Cb -0.14 -3.81 0.06 0.00 0.02 0.00 0.00 46.19 42.32 1n5y s LEU 325 CO 0.69 -1.19 0.38 -0.63 0.02 0.00 0.00 176.35 175.62 1n5y s ILE 326 N -3.20 -0.06 -0.15 -0.59 1.01 0.78 -2.07 121.20 116.92 1n5y s ILE 326 Ca 0.56 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1n5y s ILE 326 Cb -0.11 -0.57 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1n5y s ILE 326 CO 0.49 0.04 -0.13 0.00 0.00 0.00 0.00 174.94 175.34 1n5y s ALA 327 N 1.45 1.84 -0.14 9.38 0.00 -0.08 0.84 121.76 135.05 1n5y s ALA 327 Ca -0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1n5y s ALA 327 Cb -0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1n5y s ALA 327 CO -0.12 -0.42 -0.00 -2.00 0.00 0.00 0.00 175.76 173.22 1n5y s GLU 328 N 1.49 3.51 0.00 0.00 2.12 -0.30 -1.94 118.70 123.58 1n5y s GLU 328 Ca 0.04 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1n5y s GLU 328 Cb -0.13 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 1n5y s GLU 328 CO -0.10 0.41 0.01 0.42 -0.54 0.00 0.00 175.26 175.45 1n5y s ILE 329 N -0.06 4.19 0.01 -3.70 -1.09 -1.02 -2.38 121.20 117.15 1n5y s ILE 329 Ca 0.03 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.88 1n5y s ILE 329 Cb -0.13 -2.88 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1n5y s ILE 329 CO 0.02 0.36 -0.11 -1.10 -1.23 0.00 0.00 174.94 172.88 1n5y s GLN 330 N -1.62 0.82 0.69 2.79 -0.21 0.29 -4.32 119.66 118.09 1n5y s GLN 330 Ca 0.20 -0.51 -0.11 0.00 0.02 0.00 0.00 55.36 54.96 1n5y s GLN 330 Cb -0.12 -0.79 0.00 0.00 1.00 0.00 0.00 33.01 33.11 1n5y s GLN 330 CO 0.11 0.21 1.06 0.21 -2.12 0.00 0.00 175.29 174.76 1n5y s LYS 331 N -0.61 2.95 0.00 2.91 2.36 -1.26 -1.83 119.74 124.26 1n5y s LYS 331 Ca 0.02 1.01 0.00 0.00 -2.55 0.00 0.00 55.97 54.45 1n5y s LYS 331 Cb -0.06 -1.99 0.00 0.00 -1.05 0.00 0.00 37.83 34.74 1n5y s LYS 331 CO 0.00 -1.09 0.00 1.04 1.55 0.00 0.00 175.35 176.85 1n5y n GLN 332 N -3.00 0.00 -0.09 4.03 1.13 -1.22 -4.75 117.38 113.49 1n5y n GLN 332 Ca 0.08 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.06 1n5y n GLN 332 Cb 0.53 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.96 1n5y n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n5y n GLY 333 N 0.00 -3.28 3.61 1.08 0.00 -1.26 -4.76 105.19 100.58 1n5y n GLY 333 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1n5y n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n5y s GLN 334 N -3.20 3.54 0.00 1.61 2.00 -1.26 -2.75 119.66 119.60 1n5y s GLN 334 Ca 0.17 1.54 0.00 0.00 -2.00 0.00 0.00 55.36 55.07 1n5y s GLN 334 Cb -0.03 -4.13 0.00 0.00 0.80 0.00 0.00 33.01 29.65 1n5y s GLN 334 CO 0.14 -1.61 0.00 0.41 -0.50 0.00 0.00 175.29 173.73 1n5y n GLY 335 N 5.11 3.05 3.71 2.59 0.00 -1.26 -5.05 105.19 113.33 1n5y n GLY 335 Ca 0.21 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1n5y n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n5y s GLN 336 N 0.00 1.72 -0.02 1.61 -0.21 -1.11 -4.19 119.66 117.46 1n5y s GLN 336 Ca 0.00 1.62 -0.27 0.00 0.02 0.00 0.00 55.36 56.73 1n5y s GLN 336 Cb 0.00 -1.80 0.06 0.00 1.00 0.00 0.00 33.01 32.27 1n5y s GLN 336 CO 0.00 -2.13 0.59 -1.58 -2.12 0.00 0.00 175.29 170.05 1n5y s TRP 337 N -2.34 -0.54 0.07 0.91 0.52 -0.00 -3.38 118.94 114.18 1n5y s TRP 337 Ca 0.70 0.84 0.01 0.00 0.02 0.00 0.00 56.10 57.67 1n5y s TRP 337 Cb -0.25 0.36 -0.03 0.00 -1.15 0.00 0.00 33.47 32.39 1n5y s TRP 337 CO 0.51 -0.60 -0.06 0.99 0.02 0.00 0.00 176.95 177.82 1n5y s THR 338 N -1.57 0.53 -0.08 2.01 2.01 -0.76 -1.83 115.64 115.95 1n5y s THR 338 Ca -0.10 -1.59 -0.26 0.00 0.31 0.00 0.00 61.69 60.05 1n5y s THR 338 Cb -0.01 -1.24 0.06 0.00 0.01 0.00 0.00 72.50 71.32 1n5y s THR 338 CO 0.06 -0.72 0.60 -0.72 -0.69 0.00 0.00 174.62 173.15 1n5y s TYR 339 N -2.85 -0.57 0.02 4.92 -0.85 -1.09 -0.55 117.35 116.38 1n5y s TYR 339 Ca 0.03 1.06 0.05 0.00 -0.52 0.00 0.00 57.07 57.69 1n5y s TYR 339 Cb 0.00 0.32 -0.02 0.00 0.38 0.00 0.00 41.96 42.64 1n5y s TYR 339 CO -0.04 -0.52 -0.15 -0.65 -1.52 0.00 0.00 175.55 172.67 1n5y s GLN 340 N -0.96 1.08 -0.08 -3.49 1.11 -1.00 -0.97 119.66 115.36 1n5y s GLN 340 Ca -0.10 -0.70 0.03 0.00 0.01 0.00 0.00 55.36 54.60 1n5y s GLN 340 Cb -0.02 -1.09 -0.02 0.00 -1.01 0.00 0.00 33.01 30.87 1n5y s GLN 340 CO 0.07 0.28 -0.18 0.42 0.01 0.00 0.00 175.29 175.89 1n5y s ILE 341 N -0.67 2.62 0.34 1.08 1.01 -0.05 -1.15 121.20 124.38 1n5y s ILE 341 Ca 0.04 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 1n5y s ILE 341 Cb -0.07 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.40 1n5y s ILE 341 CO 0.01 0.56 0.69 -0.72 0.00 0.00 0.00 174.94 175.48 1n5y s TYR 342 N -0.12 0.21 0.00 3.97 1.13 0.25 -0.15 117.35 122.63 1n5y s TYR 342 Ca -0.03 -0.73 0.00 0.00 -1.41 0.00 0.00 57.07 54.90 1n5y s TYR 342 Cb -0.14 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.33 1n5y s TYR 342 CO 0.04 -1.37 0.00 0.00 -2.51 0.00 0.00 175.55 171.71 1n5y n GLN 343 N -0.50 2.84 -4.06 -3.49 10.64 -1.26 -0.16 117.38 121.39 1n5y n GLN 343 Ca -0.05 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.87 1n5y n GLN 343 Cb 0.60 -0.73 -0.06 0.00 -0.86 0.00 0.00 30.24 29.19 1n5y n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1n5y s GLU 344 N -1.08 2.27 0.00 2.61 0.41 -1.26 -4.93 118.70 116.72 1n5y s GLU 344 Ca 0.00 -1.88 0.00 0.00 -0.41 0.00 0.00 54.97 52.68 1n5y s GLU 344 Cb 0.00 -2.02 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 1n5y s GLU 344 CO 0.00 -0.24 0.35 -0.35 -0.49 0.00 0.00 175.26 174.53 1n5y n PRO 345 N -1.38 0.00 -2.28 0.39 -0.04 -1.26 -3.95 135.00 126.47 1n5y n PRO 345 Ca -0.02 0.35 -0.08 0.00 -0.04 0.00 0.00 63.50 63.71 1n5y n PRO 345 Cb 0.64 -0.69 0.05 0.00 -0.04 0.00 0.00 33.50 33.46 1n5y n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n5y n PHE 346 N -0.96 1.61 -3.42 0.54 3.72 -1.26 -4.95 117.46 112.75 1n5y n PHE 346 Ca 0.00 -1.99 -0.44 0.00 -0.05 0.00 0.00 57.45 54.97 1n5y n PHE 346 Cb 0.00 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.24 1n5y n PHE 346 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1n5y s LYS 347 N -3.37 3.40 0.48 -1.08 -0.14 -1.25 -5.05 119.74 112.73 1n5y s LYS 347 Ca 0.37 -2.54 -0.23 0.00 -1.36 0.00 0.00 55.97 52.21 1n5y s LYS 347 Cb 0.36 -4.27 -0.08 0.00 -1.68 0.00 0.00 37.83 32.16 1n5y s LYS 347 CO -0.02 -1.26 1.15 0.09 -0.76 0.00 0.00 175.35 174.55 1n5y n ASN 348 N 3.76 1.86 -0.13 2.83 3.02 -1.26 -4.44 115.26 120.90 1n5y n ASN 348 Ca 0.13 1.00 -0.28 0.00 -0.03 0.00 0.00 54.58 55.40 1n5y n ASN 348 Cb 0.44 -1.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.06 1n5y n ASN 348 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n5y n LEU 349 N -0.11 2.02 -3.86 3.41 4.77 0.79 -2.72 117.00 121.31 1n5y n LEU 349 Ca 0.09 0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1n5y n LEU 349 Cb 0.42 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1n5y n LEU 349 CO 0.55 0.57 0.24 -0.75 -1.33 0.00 0.00 177.39 176.68 1n5y s LYS 350 N -2.49 1.47 0.04 3.23 2.20 -1.14 -4.33 119.74 118.72 1n5y s LYS 350 Ca -0.37 -1.03 -0.10 0.00 -0.36 0.00 0.00 55.97 54.10 1n5y s LYS 350 Cb 0.13 0.50 0.01 0.00 -1.51 0.00 0.00 37.83 36.96 1n5y s LYS 350 CO 0.51 -0.62 0.21 0.95 -0.36 0.00 0.00 175.35 176.04 1n5y s THR 351 N -3.93 0.11 0.00 3.43 -4.23 -0.44 -0.87 115.64 109.70 1n5y s THR 351 Ca 0.14 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1n5y s THR 351 Cb -0.01 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1n5y s THR 351 CO 0.03 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 1n5y n GLY 352 N 0.61 2.73 3.44 3.99 0.00 -0.14 -3.33 105.19 112.49 1n5y n GLY 352 Ca -0.18 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 1n5y n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n5y s LYS 353 N -0.84 0.66 -0.09 1.61 0.00 -1.26 -2.66 119.74 117.15 1n5y s LYS 353 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 55.97 56.69 1n5y s LYS 353 Cb 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 37.83 38.14 1n5y s LYS 353 CO 0.00 -0.09 -0.18 0.71 0.00 0.00 0.00 175.35 175.79 1n5y s TYR 354 N 0.15 2.66 0.00 1.78 4.12 -0.76 -4.95 117.35 120.35 1n5y s TYR 354 Ca -0.01 -0.62 0.00 0.00 0.02 0.00 0.00 57.07 56.46 1n5y s TYR 354 Cb -0.04 -1.72 0.00 0.00 -1.52 0.00 0.00 41.96 38.68 1n5y s TYR 354 CO 0.01 -0.16 0.00 0.00 0.02 0.00 0.00 175.55 175.42 1n5y n ALA 355 N 3.14 0.00 -1.84 3.71 0.00 -1.26 -0.82 120.51 123.43 1n5y n ALA 355 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 1n5y n ALA 355 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1n5y n ALA 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1n5y s ARG 356 N 0.00 4.47 -0.48 0.00 3.52 -1.26 -4.78 118.95 120.41 1n5y s ARG 356 Ca 0.00 2.02 -0.09 0.00 -0.13 0.00 0.00 55.73 57.53 1n5y s ARG 356 Cb 0.00 -3.15 0.12 0.00 -1.56 0.00 0.00 34.95 30.36 1n5y s ARG 356 CO 0.00 -0.06 0.36 1.41 -0.81 0.00 0.00 175.30 176.19 1n5y s MET 357 N -1.18 2.50 -0.99 5.12 -2.45 -1.26 -5.02 119.30 116.02 1n5y s MET 357 Ca 0.49 -1.81 -0.23 0.00 -1.25 0.00 0.00 55.69 52.89 1n5y s MET 357 Cb -0.36 -3.93 -0.00 0.00 1.25 0.00 0.00 34.83 31.79 1n5y s MET 357 CO 0.44 -1.20 1.72 1.03 1.05 0.00 0.00 175.02 178.06 1n5y s ARG 358 N 1.28 3.08 0.00 4.11 1.81 -1.26 -4.78 118.95 123.19 1n5y s ARG 358 Ca 0.06 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.28 1n5y s ARG 358 Cb -0.26 -5.23 0.00 0.00 -0.45 0.00 0.00 34.95 29.02 1n5y s ARG 358 CO -0.01 -2.84 0.00 0.41 -0.68 0.00 0.00 175.30 172.18 1n5y n GLY 359 N 6.74 2.10 0.12 -3.53 0.00 -1.26 -4.89 105.19 104.46 1n5y n GLY 359 Ca 0.38 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1n5y n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n5y n ALA 360 N -1.03 0.95 -3.09 4.61 0.00 -1.26 -4.80 120.51 115.89 1n5y n ALA 360 Ca 0.00 -0.77 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 1n5y n ALA 360 Cb 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 1n5y n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1n5y s HIS 361 N -2.45 3.30 0.28 0.00 3.76 -1.26 -3.06 115.29 115.87 1n5y s HIS 361 Ca -0.33 -1.27 0.02 0.00 -0.15 0.00 0.00 55.06 53.34 1n5y s HIS 361 Cb 0.10 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.88 1n5y s HIS 361 CO 0.52 -0.79 0.14 -0.08 -0.85 0.00 0.00 174.74 173.68 1n5y s THR 362 N 1.50 0.36 0.00 1.30 -1.32 -0.98 -4.95 115.64 111.54 1n5y s THR 362 Ca 0.03 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 1n5y s THR 362 Cb -0.22 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1n5y s THR 362 CO 0.04 0.00 0.00 -0.46 -2.21 0.00 0.00 174.62 171.99 1n5y n ASN 363 N -0.76 1.19 -0.72 8.08 0.23 -1.26 -2.11 115.26 119.90 1n5y n ASN 363 Ca 0.01 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.14 1n5y n ASN 363 Cb 0.65 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.46 1n5y n ASN 363 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1n5y n ASP 364 N 0.00 2.61 -0.09 0.53 9.92 -1.26 -3.63 116.55 124.64 1n5y n ASP 364 Ca 0.00 -1.76 -0.12 0.00 -0.53 0.00 0.00 54.79 52.38 1n5y n ASP 364 Cb 0.00 -0.09 -0.05 0.00 -0.64 0.00 0.00 41.12 40.34 1n5y n ASP 364 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1n5y n VAL 365 N 0.92 1.47 -0.29 2.53 0.31 -1.26 -3.36 118.33 118.66 1n5y n VAL 365 Ca 0.11 0.08 -0.08 0.00 -0.01 0.00 0.00 64.34 64.45 1n5y n VAL 365 Cb 0.43 -2.24 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 1n5y n VAL 365 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n5y n LYS 366 N -4.51 -0.30 0.04 5.55 5.02 -1.26 0.74 118.16 123.43 1n5y n LYS 366 Ca -0.20 1.09 -0.11 0.00 -2.02 0.00 0.00 58.31 57.08 1n5y n LYS 366 Cb 0.47 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 1n5y n LYS 366 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1n5y h GLN 367 N 0.00 -0.14 -0.25 1.97 4.20 -1.74 0.33 115.11 119.48 1n5y h GLN 367 Ca 0.11 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1n5y h GLN 367 Cb 0.28 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1n5y h GLN 367 CO -0.64 -0.10 -0.29 1.25 -0.67 0.00 0.00 178.83 178.38 1n5y h LEU 368 N -0.15 -0.92 -0.66 1.46 5.85 -0.11 0.52 115.31 121.29 1n5y h LEU 368 Ca 0.05 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1n5y h LEU 368 Cb 0.21 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 41.55 1n5y h LEU 368 CO -0.12 -0.32 -0.48 0.74 -0.34 0.00 0.00 178.44 177.92 1n5y h THR 369 N -0.30 0.05 -0.94 1.05 2.02 0.13 0.39 112.91 115.32 1n5y h THR 369 Ca 0.13 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.51 1n5y h THR 369 Cb 0.51 0.05 -0.11 0.00 -1.74 0.00 0.00 68.15 66.85 1n5y h THR 369 CO -0.42 0.00 0.51 -0.33 0.37 0.00 0.00 175.52 175.65 1n5y h GLU 370 N -0.20 0.58 -0.37 6.66 4.39 0.26 0.32 114.58 126.22 1n5y h GLU 370 Ca 0.17 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1n5y h GLU 370 Cb 0.55 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1n5y h GLU 370 CO -0.75 0.38 -0.09 0.00 -1.16 0.00 0.00 179.01 177.39 1n5y h ALA 371 N 1.66 1.15 -0.32 3.43 0.00 0.41 -2.20 119.26 123.39 1n5y h ALA 371 Ca 0.56 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1n5y h ALA 371 Cb 0.95 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1n5y h ALA 371 CO -0.44 0.54 -0.18 0.28 0.00 0.00 0.00 179.25 179.46 1n5y h VAL 372 N 0.58 1.29 0.09 0.00 2.07 0.34 -1.24 116.25 119.38 1n5y h VAL 372 Ca 0.11 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1n5y h VAL 372 Cb 0.50 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1n5y h VAL 372 CO 0.03 0.42 -0.32 1.56 0.02 0.00 0.00 177.57 179.28 1n5y h GLN 373 N 0.45 -0.50 -0.16 1.57 7.50 -0.96 -0.23 115.11 122.78 1n5y h GLN 373 Ca 0.07 0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.22 1n5y h GLN 373 Cb 0.71 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.35 1n5y h GLN 373 CO 0.05 -0.34 -0.07 -0.22 -1.50 0.00 0.00 178.83 176.75 1n5y h LYS 374 N -0.52 0.24 -0.42 1.46 1.63 -1.35 -2.19 116.57 115.42 1n5y h LYS 374 Ca 0.04 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 59.65 1n5y h LYS 374 Cb 0.57 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1n5y h LYS 374 CO -0.21 0.33 -0.29 0.82 -3.45 0.00 0.00 179.45 176.65 1n5y h ILE 375 N 0.23 1.27 0.52 2.00 1.08 -0.67 -2.64 117.51 119.30 1n5y h ILE 375 Ca 0.05 -1.46 -0.02 0.00 -0.39 0.00 0.00 64.86 63.04 1n5y h ILE 375 Cb 0.28 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1n5y h ILE 375 CO 0.01 0.49 -0.31 0.74 -0.69 0.00 0.00 178.15 178.39 1n5y h THR 376 N 0.76 0.00 -0.63 -0.27 2.02 -0.44 -2.76 112.91 111.59 1n5y h THR 376 Ca 0.08 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.36 1n5y h THR 376 Cb 0.88 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 1n5y h THR 376 CO 0.08 0.00 -0.43 0.74 0.37 0.00 0.00 175.52 176.28 1n5y h THR 377 N -0.78 0.08 0.00 3.16 2.02 -1.54 0.38 112.91 116.23 1n5y h THR 377 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1n5y h THR 377 Cb 0.62 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1n5y h THR 377 CO 0.08 0.00 0.09 1.21 0.37 0.00 0.00 175.52 177.27 1n5y n GLU 378 N -5.41 0.00 -0.08 6.66 2.13 -1.00 -1.51 120.64 121.44 1n5y n GLU 378 Ca 0.02 0.30 -0.07 0.00 0.66 0.00 0.00 57.16 58.07 1n5y n GLU 378 Cb 0.35 -1.59 -0.02 0.00 0.27 0.00 0.00 31.44 30.44 1n5y n GLU 378 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1n5y n SER 379 N -1.27 1.74 -0.20 4.31 7.64 0.12 -4.01 113.62 121.96 1n5y n SER 379 Ca 0.00 0.35 0.20 0.00 1.01 0.00 0.00 58.87 60.43 1n5y n SER 379 Cb 0.09 -0.74 0.36 0.00 -1.01 0.00 0.00 64.21 62.92 1n5y n SER 379 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1n5y n ILE 380 N -4.31 -0.26 0.20 0.44 5.41 -0.57 0.39 119.36 120.66 1n5y n ILE 380 Ca -0.12 1.25 0.06 0.00 1.00 0.00 0.00 62.75 64.94 1n5y n ILE 380 Cb 0.43 -2.03 0.38 0.00 -0.71 0.00 0.00 39.64 37.72 1n5y n ILE 380 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1n5y h VAL 381 N 0.00 0.87 0.00 1.39 2.07 -1.49 0.11 116.25 119.20 1n5y h VAL 381 Ca 0.52 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1n5y h VAL 381 Cb 1.39 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1n5y h VAL 381 CO -0.47 0.34 -1.72 -0.38 0.02 0.00 0.00 177.57 175.36 1n5y n ILE 382 N -3.58 0.33 0.00 4.57 5.41 1.24 -4.72 119.36 122.62 1n5y n ILE 382 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1n5y n ILE 382 Cb 0.47 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 1n5y n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1n5y n TRP 383 N -2.16 0.00 -2.06 1.39 8.01 0.50 -4.70 117.44 118.43 1n5y n TRP 383 Ca -0.09 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 55.93 1n5y n TRP 383 Cb 0.57 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.84 1n5y n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1n5y n GLY 384 N 0.71 0.31 3.19 6.99 0.00 0.39 -4.95 105.19 111.83 1n5y n GLY 384 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1n5y n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n5y s LYS 385 N -4.39 0.79 0.04 1.61 2.20 -1.26 -4.94 119.74 113.80 1n5y s LYS 385 Ca 0.00 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.68 1n5y s LYS 385 Cb 0.00 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.60 1n5y s LYS 385 CO 0.00 -0.24 0.25 0.99 -0.36 0.00 0.00 175.35 175.99 1n5y s THR 386 N -3.55 5.33 0.44 3.43 2.01 -1.26 -3.09 115.64 118.95 1n5y s THR 386 Ca 0.03 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1n5y s THR 386 Cb 0.04 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1n5y s THR 386 CO -0.09 0.23 0.64 -2.16 -0.69 0.00 0.00 174.62 172.55 1n5y s PRO 387 N -2.18 2.96 -0.11 4.92 0.04 -1.26 -4.71 135.00 134.66 1n5y s PRO 387 Ca 0.32 -0.72 -0.09 0.00 0.04 0.00 0.00 61.00 60.55 1n5y s PRO 387 Cb -0.13 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1n5y s PRO 387 CO 0.22 -0.28 0.20 0.15 0.04 0.00 0.00 177.00 177.33 1n5y s LYS 388 N -4.49 3.66 0.21 4.56 1.02 -0.88 -4.86 119.74 118.96 1n5y s LYS 388 Ca 0.50 -0.02 0.05 0.00 0.02 0.00 0.00 55.97 56.52 1n5y s LYS 388 Cb -0.10 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1n5y s LYS 388 CO 0.36 0.68 0.23 -0.06 -0.92 0.00 0.00 175.35 175.64 1n5y s PHE 389 N -0.80 3.26 -0.31 3.18 0.08 -1.01 -0.90 117.98 121.48 1n5y s PHE 389 Ca 0.16 -0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.17 1n5y s PHE 389 Cb -0.13 -1.51 0.10 0.00 -0.57 0.00 0.00 43.02 40.91 1n5y s PHE 389 CO 0.05 0.50 0.11 0.15 -0.10 0.00 0.00 175.22 175.93 1n5y s LYS 390 N -3.58 0.62 0.02 0.44 1.02 -0.82 -1.33 119.74 116.10 1n5y s LYS 390 Ca 0.33 -0.98 0.06 0.00 0.02 0.00 0.00 55.97 55.40 1n5y s LYS 390 Cb -0.09 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1n5y s LYS 390 CO 0.26 -1.00 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.01 1n5y s LEU 391 N 1.69 2.63 -1.27 3.17 1.43 -0.84 -2.42 118.68 123.08 1n5y s LEU 391 Ca 0.10 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 1n5y s LEU 391 Cb -0.17 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 1n5y s LEU 391 CO -0.27 0.28 2.03 -2.65 0.23 0.00 0.00 176.35 175.97 1n5y n PRO 392 N 1.76 2.57 -3.15 1.29 -0.02 -1.26 -2.05 135.00 134.14 1n5y n PRO 392 Ca -0.16 -2.61 0.06 0.00 -2.02 0.00 0.00 63.50 58.77 1n5y n PRO 392 Cb 0.52 -3.31 -0.02 0.00 -0.02 0.00 0.00 33.50 30.67 1n5y n PRO 392 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1n5y s ILE 393 N 4.48 -0.07 0.47 4.25 2.07 -1.26 -1.92 121.20 129.22 1n5y s ILE 393 Ca 0.53 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.53 1n5y s ILE 393 Cb 0.10 -0.97 -0.07 0.00 0.13 0.00 0.00 42.46 41.66 1n5y s ILE 393 CO 0.01 0.00 1.28 -1.10 -1.91 0.00 0.00 174.94 173.22 1n5y s GLN 394 N 2.99 3.64 0.43 3.50 -0.21 -1.26 -4.78 119.66 123.96 1n5y s GLN 394 Ca -0.08 2.06 0.28 0.00 0.02 0.00 0.00 55.36 57.63 1n5y s GLN 394 Cb -0.08 -2.49 1.36 0.00 1.00 0.00 0.00 33.01 32.80 1n5y s GLN 394 CO -0.08 -0.73 1.65 0.87 -2.12 0.00 0.00 175.29 174.88 1n5y h LYS 395 N 2.09 0.14 0.00 2.91 1.57 -1.96 0.28 116.57 121.60 1n5y h LYS 395 Ca -0.50 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1n5y h LYS 395 Cb 1.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1n5y h LYS 395 CO 0.60 0.09 -0.12 0.93 -0.57 0.00 0.00 179.45 180.38 1n5y h GLU 396 N 0.15 -0.20 -0.37 3.15 5.08 -1.98 0.70 114.58 121.10 1n5y h GLU 396 Ca 0.77 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 59.18 1n5y h GLU 396 Cb 2.35 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 31.61 1n5y h GLU 396 CO -0.40 -0.13 0.16 1.15 -1.00 0.00 0.00 179.01 178.79 1n5y h THR 397 N -0.21 0.94 0.69 1.13 2.02 -0.81 -2.75 112.91 113.93 1n5y h THR 397 Ca 0.04 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1n5y h THR 397 Cb 0.26 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1n5y h THR 397 CO -0.12 0.06 -0.33 -0.25 0.37 0.00 0.00 175.52 175.25 1n5y h TRP 398 N 0.33 -0.86 -1.75 3.16 2.91 -1.13 -2.41 115.95 116.20 1n5y h TRP 398 Ca 0.16 -0.02 0.54 0.00 1.13 0.00 0.00 58.89 60.70 1n5y h TRP 398 Cb 0.10 0.28 -0.10 0.00 -0.51 0.00 0.00 29.16 28.94 1n5y h TRP 398 CO -0.12 -0.53 1.23 0.39 -1.03 0.00 0.00 178.44 178.38 1n5y n GLU 399 N -5.39 -0.01 0.04 2.65 1.02 0.24 0.17 120.64 119.35 1n5y n GLU 399 Ca -0.12 1.13 -0.14 0.00 -0.02 0.00 0.00 57.16 58.01 1n5y n GLU 399 Cb 0.37 -2.47 -0.14 0.00 -0.02 0.00 0.00 31.44 29.19 1n5y n GLU 399 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1n5y h THR 400 N 0.00 1.08 0.00 2.62 2.02 -1.42 -3.31 112.91 113.90 1n5y h THR 400 Ca 0.91 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 65.30 1n5y h THR 400 Cb 3.42 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 72.49 1n5y h THR 400 CO -0.17 0.77 0.00 1.87 0.37 0.00 0.00 175.52 178.36 1n5y n TRP 401 N -3.35 0.00 0.09 3.16 -0.00 0.44 -2.26 117.44 115.53 1n5y n TRP 401 Ca -0.16 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.39 1n5y n TRP 401 Cb 1.03 -0.44 0.32 0.00 -0.00 0.00 0.00 31.31 32.22 1n5y n TRP 401 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02 1n5y n TRP 402 N -1.81 0.39 -0.05 5.87 4.27 -0.94 -1.48 117.44 123.68 1n5y n TRP 402 Ca 0.00 0.21 -0.20 0.00 -3.89 0.00 0.00 57.50 53.61 1n5y n TRP 402 Cb 0.00 -0.79 -0.13 0.00 -1.36 0.00 0.00 31.31 29.03 1n5y n TRP 402 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1n5y h THR 403 N 0.00 1.09 -0.05 -1.67 1.03 -1.64 -3.38 112.91 108.29 1n5y h THR 403 Ca 0.00 -2.30 -0.20 0.00 -0.01 0.00 0.00 66.41 63.91 1n5y h THR 403 Cb 0.10 2.61 -0.00 0.00 -1.07 0.00 0.00 68.15 69.79 1n5y h THR 403 CO 0.00 0.54 -0.80 -0.08 -0.01 0.00 0.00 175.52 175.16 1n5y h GLU 404 N -0.69 0.38 -7.10 0.00 4.81 -0.93 -3.46 114.58 107.59 1n5y h GLU 404 Ca -0.28 -0.34 -0.56 0.00 -0.13 0.00 0.00 59.36 58.05 1n5y h GLU 404 Cb 1.46 0.08 0.16 0.00 0.63 0.00 0.00 28.75 31.08 1n5y h GLU 404 CO -0.06 1.00 0.53 -0.47 -0.73 0.00 0.00 179.01 179.28 1n5y s TYR 405 N -3.47 2.10 -0.83 0.92 6.14 -0.55 -4.93 117.35 116.73 1n5y s TYR 405 Ca -0.05 1.46 0.23 0.00 0.64 0.00 0.00 57.07 59.35 1n5y s TYR 405 Cb 0.10 -3.72 0.11 0.00 0.42 0.00 0.00 41.96 38.87 1n5y s TYR 405 CO 0.84 -2.94 1.11 -2.67 0.64 0.00 0.00 175.55 172.53 1n5y n TRP 406 N -1.78 0.11 -3.54 4.97 2.14 -1.26 -4.83 117.44 113.24 1n5y n TRP 406 Ca 0.15 0.03 -0.36 0.00 2.07 0.00 0.00 57.50 59.39 1n5y n TRP 406 Cb 0.48 -0.26 -0.06 0.00 -0.81 0.00 0.00 31.31 30.66 1n5y n TRP 406 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1n5y s GLN 407 N -3.09 3.82 0.35 -2.67 2.00 -1.26 -5.06 119.66 113.76 1n5y s GLN 407 Ca 0.07 0.27 -0.25 0.00 -2.00 0.00 0.00 55.36 53.45 1n5y s GLN 407 Cb 0.16 -3.07 -0.10 0.00 0.80 0.00 0.00 33.01 30.80 1n5y s GLN 407 CO 0.79 0.60 0.95 0.00 -0.50 0.00 0.00 175.29 177.13 1n5y s ALA 408 N -1.29 3.17 0.29 1.58 0.00 -1.26 -5.04 121.76 119.21 1n5y s ALA 408 Ca 0.30 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1n5y s ALA 408 Cb -0.15 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1n5y s ALA 408 CO 0.16 0.15 0.66 0.95 0.00 0.00 0.00 175.76 177.68 1n5y s THR 409 N -1.73 0.00 0.04 0.00 -4.23 -1.26 -5.18 115.64 103.27 1n5y s THR 409 Ca 0.53 -1.13 -0.28 0.00 -1.18 0.00 0.00 61.69 59.62 1n5y s THR 409 Cb -0.17 -2.20 0.10 0.00 1.34 0.00 0.00 72.50 71.57 1n5y s THR 409 CO 0.22 0.00 1.09 0.86 -0.54 0.00 0.00 174.62 176.24 1n5y s TRP 410 N -3.69 -0.13 -0.11 3.99 -0.11 -1.26 -5.03 118.94 112.60 1n5y s TRP 410 Ca 0.15 -0.06 -0.10 0.00 1.22 0.00 0.00 56.10 57.32 1n5y s TRP 410 Cb -0.04 0.58 0.03 0.00 -1.50 0.00 0.00 33.47 32.54 1n5y s TRP 410 CO 0.09 -0.54 0.28 0.42 -4.62 0.00 0.00 176.95 172.58 1n5y s ILE 411 N -2.88 -0.00 0.91 5.86 1.01 -1.26 -5.05 121.20 119.79 1n5y s ILE 411 Ca 0.12 0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 1n5y s ILE 411 Cb 0.01 -0.40 0.14 0.00 0.01 0.00 0.00 42.46 42.21 1n5y s ILE 411 CO -0.02 0.00 1.11 -2.16 0.00 0.00 0.00 174.94 173.88 1n5y s PRO 412 N 0.23 1.11 -0.08 2.79 0.04 -1.26 -4.86 135.00 132.97 1n5y s PRO 412 Ca -0.01 0.46 -0.24 0.00 0.04 0.00 0.00 61.00 61.26 1n5y s PRO 412 Cb -0.03 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 1n5y s PRO 412 CO -0.00 -2.25 0.70 -1.91 0.04 0.00 0.00 177.00 173.57 1n5y n GLU 413 N -3.83 0.00 -3.53 4.56 2.13 -1.26 -4.78 120.64 113.93 1n5y n GLU 413 Ca 0.06 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.74 1n5y n GLU 413 Cb 0.58 -0.85 -0.05 0.00 0.27 0.00 0.00 31.44 31.39 1n5y n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1n5y s TRP 414 N 0.50 -0.54 0.51 4.31 1.48 -1.26 -2.41 118.94 121.52 1n5y s TRP 414 Ca 0.54 0.84 0.04 0.00 -1.06 0.00 0.00 56.10 56.47 1n5y s TRP 414 Cb -0.76 0.44 0.01 0.00 -1.16 0.00 0.00 33.47 32.00 1n5y s TRP 414 CO 0.36 -0.55 0.24 -2.00 -4.06 0.00 0.00 176.95 170.94 1n5y s GLU 415 N -1.54 2.23 -0.23 3.25 -6.30 -0.45 -4.97 118.70 110.69 1n5y s GLU 415 Ca -0.06 -2.11 -0.08 0.00 -2.50 0.00 0.00 54.97 50.21 1n5y s GLU 415 Cb -0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 34.13 32.19 1n5y s GLU 415 CO 0.04 -0.45 0.10 0.12 0.02 0.00 0.00 175.26 175.09 1n5y s PHE 416 N -2.78 3.17 -0.22 5.30 5.36 -1.26 -1.99 117.98 125.56 1n5y s PHE 416 Ca 0.26 -0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 56.02 1n5y s PHE 416 Cb 0.00 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.41 1n5y s PHE 416 CO 0.15 -0.14 0.12 0.54 -1.46 0.00 0.00 175.22 174.43 1n5y s VAL 417 N 1.24 5.09 -0.77 3.12 0.11 -0.87 -4.88 120.40 123.44 1n5y s VAL 417 Ca 0.05 0.08 -0.24 0.00 -2.93 0.00 0.00 61.98 58.95 1n5y s VAL 417 Cb -0.14 -3.35 0.06 0.00 -1.53 0.00 0.00 36.38 31.42 1n5y s VAL 417 CO 0.04 0.39 1.17 0.21 -3.33 0.00 0.00 175.10 173.59 1n5y s ASN 418 N 0.83 6.27 -0.44 3.54 3.84 -1.26 -4.08 114.94 123.64 1n5y s ASN 418 Ca 0.06 -0.98 0.05 0.00 0.21 0.00 0.00 52.86 52.20 1n5y s ASN 418 Cb -0.13 -2.49 0.19 0.00 -0.55 0.00 0.00 41.25 38.27 1n5y s ASN 418 CO 0.02 -1.56 0.75 0.28 -2.79 0.00 0.00 177.10 173.80 1n5y s THR 419 N 4.68 -0.86 1.14 -5.21 -1.32 -1.26 -5.15 115.64 107.66 1n5y s THR 419 Ca 0.32 -0.42 -0.14 0.00 -1.21 0.00 0.00 61.69 60.23 1n5y s THR 419 Cb -0.10 0.00 0.23 0.00 -1.51 0.00 0.00 72.50 71.12 1n5y s THR 419 CO 0.07 0.00 0.77 -2.65 -2.21 0.00 0.00 174.62 170.59 1n5y n PRO 420 N 3.60 -2.09 -1.98 7.08 -0.02 -1.26 -4.62 135.00 135.71 1n5y n PRO 420 Ca 0.13 -0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 60.62 1n5y n PRO 420 Cb 0.58 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1n5y n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1n5y s PRO 421 N -4.16 4.25 0.64 0.52 0.04 -1.26 -4.86 135.00 130.17 1n5y s PRO 421 Ca 0.65 2.35 -0.05 0.00 0.04 0.00 0.00 61.00 63.99 1n5y s PRO 421 Cb -0.22 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.28 1n5y s PRO 421 CO 0.65 -0.42 0.93 -0.51 0.04 0.00 0.00 177.00 177.69 1n5y s LEU 422 N -0.72 3.03 -0.13 -3.56 1.43 -1.26 -4.35 118.68 113.12 1n5y s LEU 422 Ca 0.58 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.10 1n5y s LEU 422 Cb -0.43 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1n5y s LEU 422 CO 0.47 -1.36 -0.15 -0.69 0.23 0.00 0.00 176.35 174.84 1n5y s VAL 423 N -3.07 2.82 -0.29 -1.59 1.01 -0.81 -5.04 120.40 113.43 1n5y s VAL 423 Ca 0.58 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1n5y s VAL 423 Cb -0.11 -2.17 0.16 0.00 0.00 0.00 0.00 36.38 34.27 1n5y s VAL 423 CO 0.43 0.53 1.11 -0.54 0.00 0.00 0.00 175.10 176.64 1n5y s LYS 424 N 0.39 0.27 0.45 2.72 1.02 -1.26 -4.48 119.74 118.85 1n5y s LYS 424 Ca -0.12 0.43 -0.23 0.00 0.02 0.00 0.00 55.97 56.07 1n5y s LYS 424 Cb -0.16 0.08 -0.10 0.00 -0.52 0.00 0.00 37.83 37.12 1n5y s LYS 424 CO 0.06 -0.05 0.88 1.28 -0.92 0.00 0.00 175.35 176.60 1n5y n LEU 425 N 3.07 2.06 -0.03 3.17 4.77 -1.26 -4.94 117.00 123.84 1n5y n LEU 425 Ca -0.16 0.96 -0.18 0.00 -0.03 0.00 0.00 56.01 56.60 1n5y n LEU 425 Cb 0.57 -1.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.23 1n5y n LEU 425 CO 0.03 -1.92 -0.89 0.79 -1.33 0.00 0.00 177.39 174.07 1n5y n TRP 426 N -0.78 0.89 -3.37 -1.77 7.02 -1.26 -5.00 117.44 113.16 1n5y n TRP 426 Ca 0.11 0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.80 1n5y n TRP 426 Cb 0.41 -1.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.17 1n5y n TRP 426 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1n5y n TYR 427 N -3.32 -0.26 -3.18 -5.99 4.11 -1.26 -4.82 117.16 102.44 1n5y n TYR 427 Ca -0.32 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.63 1n5y n TYR 427 Cb 1.04 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 40.36 1n5y n TYR 427 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1n5y s GLN 428 N -0.46 0.13 1.38 -3.48 0.74 -1.26 -5.08 119.66 111.63 1n5y s GLN 428 Ca 0.00 0.26 -0.23 0.00 0.05 0.00 0.00 55.36 55.44 1n5y s GLN 428 Cb 0.00 0.15 0.35 0.00 1.10 0.00 0.00 33.01 34.61 1n5y s GLN 428 CO 0.00 -0.12 0.97 1.28 -0.55 0.00 0.00 175.29 176.87 1n5y n LEU 429 N 5.30 0.00 -4.59 3.68 4.77 -1.26 -4.61 117.00 120.29 1n5y n LEU 429 Ca -0.08 -1.01 -0.29 0.00 -0.03 0.00 0.00 56.01 54.60 1n5y n LEU 429 Cb 0.54 -1.01 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1n5y n LEU 429 CO -0.11 -2.57 -0.41 -1.61 -1.33 0.00 0.00 177.39 171.37 1n5y s GLU 430 N -5.27 2.17 -0.03 3.23 0.41 -0.50 -4.91 118.70 113.79 1n5y s GLU 430 Ca 0.69 -1.04 -0.11 0.00 -0.41 0.00 0.00 54.97 54.11 1n5y s GLU 430 Cb -0.10 -2.31 -0.31 0.00 -1.78 0.00 0.00 34.13 29.63 1n5y s GLU 430 CO 0.56 0.50 0.76 0.87 -0.49 0.00 0.00 175.26 177.46 1n5y h LYS 431 N 3.48 0.40 -6.71 1.61 1.57 -1.96 -3.44 116.57 111.52 1n5y h LYS 431 Ca -0.49 -0.68 -0.69 0.00 -1.87 0.00 0.00 60.65 56.92 1n5y h LYS 431 Cb 1.17 0.25 -0.23 0.00 0.08 0.00 0.00 32.23 33.51 1n5y h LYS 431 CO 0.53 1.31 -0.84 -1.21 -0.57 0.00 0.00 179.45 178.67 1n5y s GLU 432 N -2.59 1.82 0.29 3.15 0.41 -1.26 -5.09 118.70 115.43 1n5y s GLU 432 Ca -0.14 -1.12 -0.30 0.00 -0.41 0.00 0.00 54.97 53.01 1n5y s GLU 432 Cb 0.05 -2.06 -0.12 0.00 -1.78 0.00 0.00 34.13 30.22 1n5y s GLU 432 CO 0.87 0.51 1.46 -0.35 -0.49 0.00 0.00 175.26 177.26 1n5y n PRO 433 N 1.38 2.34 -3.64 0.39 -0.04 -1.26 -4.95 135.00 129.23 1n5y n PRO 433 Ca -0.17 0.83 -0.35 0.00 -0.04 0.00 0.00 63.50 63.77 1n5y n PRO 433 Cb 0.52 -2.52 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 1n5y n PRO 433 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1n5y s ILE 434 N -0.31 5.16 -0.31 0.52 1.10 -1.26 -5.07 121.20 121.04 1n5y s ILE 434 Ca 0.63 0.38 -0.10 0.00 -0.51 0.00 0.00 60.65 61.06 1n5y s ILE 434 Cb -0.57 -3.62 -0.01 0.00 0.15 0.00 0.00 42.46 38.41 1n5y s ILE 434 CO 0.53 0.34 0.16 -0.69 -2.11 0.00 0.00 174.94 173.16 1n5y s VAL 435 N -1.33 4.70 0.00 4.00 1.01 -1.26 -4.34 120.40 123.18 1n5y s VAL 435 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1n5y s VAL 435 Cb -0.14 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1n5y s VAL 435 CO 0.17 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1n5y n GLY 436 N 5.00 0.94 3.37 4.51 0.00 -1.26 -5.14 105.19 112.60 1n5y n GLY 436 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1n5y n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n5y s ALA 437 N -0.94 -1.21 0.34 4.61 0.00 -1.26 -4.85 121.76 118.45 1n5y s ALA 437 Ca 0.00 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 52.57 1n5y s ALA 437 Cb 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.91 1n5y s ALA 437 CO 0.00 -0.29 1.00 -1.21 0.00 0.00 0.00 175.76 175.25 1n5y s GLU 438 N -0.99 4.46 -0.60 0.00 2.02 -1.26 -4.75 118.70 117.57 1n5y s GLU 438 Ca -0.10 1.46 -0.22 0.00 0.02 0.00 0.00 54.97 56.13 1n5y s GLU 438 Cb -0.03 -2.78 0.07 0.00 0.10 0.00 0.00 34.13 31.49 1n5y s GLU 438 CO 0.06 0.14 0.86 0.95 0.02 0.00 0.00 175.26 177.29 1n5y s THR 439 N -1.55 4.51 -0.25 3.63 -4.23 -1.26 -2.98 115.64 113.50 1n5y s THR 439 Ca 0.52 -0.39 -0.29 0.00 -1.18 0.00 0.00 61.69 60.35 1n5y s THR 439 Cb -0.22 -4.57 0.01 0.00 1.34 0.00 0.00 72.50 69.06 1n5y s THR 439 CO 0.28 -1.24 1.12 -0.36 -0.54 0.00 0.00 174.62 173.88 1n5y s PHE 440 N 3.57 3.12 -0.47 3.99 0.08 0.23 -3.51 117.98 124.99 1n5y s PHE 440 Ca 0.20 1.24 -0.19 0.00 0.12 0.00 0.00 56.93 58.30 1n5y s PHE 440 Cb -0.18 -3.51 0.04 0.00 -0.57 0.00 0.00 43.02 38.80 1n5y s PHE 440 CO 0.11 -0.93 0.56 0.71 -0.10 0.00 0.00 175.22 175.58 1n5y s TYR 441 N 3.52 3.10 0.24 0.36 1.51 -0.95 -0.57 117.35 124.55 1n5y s TYR 441 Ca 0.48 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 56.17 1n5y s TYR 441 Cb -0.16 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.36 1n5y s TYR 441 CO 0.12 -0.90 0.35 0.14 -1.11 0.00 0.00 175.55 174.16 1n5y s VAL 442 N 2.48 5.19 0.00 0.71 -7.23 -0.16 -2.32 120.40 119.07 1n5y s VAL 442 Ca 0.15 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1n5y s VAL 442 Cb -0.18 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1n5y s VAL 442 CO 0.13 -0.33 0.00 -0.67 -0.31 0.00 0.00 175.10 173.92 1n5y n ASP 443 N -1.40 0.00 -3.66 4.85 2.03 -1.12 -4.46 116.55 112.80 1n5y n ASP 443 Ca -0.09 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.18 1n5y n ASP 443 Cb 0.57 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.96 1n5y n ASP 443 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1n5y s GLY 444 N 0.00 -0.32 0.25 0.27 0.00 -1.26 -1.90 107.32 104.35 1n5y s GLY 444 Ca 0.00 0.53 -0.21 0.00 0.00 0.00 0.00 44.72 45.04 1n5y s GLY 444 CO 0.00 0.14 0.68 0.00 0.00 0.00 0.00 173.10 173.92 1n5y s ALA 445 N -3.06 -1.30 0.18 3.20 0.00 -0.49 -4.53 121.76 115.76 1n5y s ALA 445 Ca 0.11 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1n5y s ALA 445 Cb -0.00 0.86 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1n5y s ALA 445 CO -0.02 -0.96 0.56 0.00 0.00 0.00 0.00 175.76 175.33 1n5y s ALA 446 N -3.88 -1.22 -0.22 0.00 0.00 -1.26 -2.51 121.76 112.68 1n5y s ALA 446 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1n5y s ALA 446 Cb -0.04 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.94 1n5y s ALA 446 CO 0.02 -0.79 -0.12 1.21 0.00 0.00 0.00 175.76 176.07 1n5y s ASN 447 N -2.82 3.86 0.14 0.00 2.47 -0.22 -4.76 114.94 113.61 1n5y s ASN 447 Ca 0.05 -0.77 -0.23 0.00 0.42 0.00 0.00 52.86 52.34 1n5y s ASN 447 Cb -0.01 -1.59 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 1n5y s ASN 447 CO -0.07 -0.07 1.64 0.03 -3.72 0.00 0.00 177.10 174.92 1n5y h ARG 448 N 7.97 -0.24 0.00 0.43 3.08 -1.93 -0.12 114.38 123.58 1n5y h ARG 448 Ca -0.38 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1n5y h ARG 448 Cb 1.12 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1n5y h ARG 448 CO 0.59 -0.16 0.03 0.39 -1.07 0.00 0.00 179.97 179.76 1n5y n GLU 449 N -5.35 0.00 0.00 0.04 1.02 -1.26 -2.75 120.64 112.34 1n5y n GLU 449 Ca -0.02 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1n5y n GLU 449 Cb 0.27 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1n5y n GLU 449 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1n5y n THR 450 N -1.10 0.00 -0.56 2.62 -2.24 -0.56 -5.02 114.28 107.41 1n5y n THR 450 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1n5y n THR 450 Cb 0.03 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1n5y n THR 450 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1n5y n LYS 451 N -1.33 0.00 -3.55 -0.78 2.85 -0.16 -4.84 118.16 110.34 1n5y n LYS 451 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 1n5y n LYS 451 Cb 0.27 -1.73 -0.01 0.00 -0.65 0.00 0.00 35.03 32.90 1n5y n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1n5y s LEU 452 N 0.00 3.84 0.00 -5.58 1.43 -1.25 0.30 118.68 117.41 1n5y s LEU 452 Ca 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1n5y s LEU 452 Cb 0.00 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1n5y s LEU 452 CO 0.00 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.76 1n5y n GLY 453 N -1.57 2.39 3.93 -3.19 0.00 -0.53 -1.06 105.19 105.16 1n5y n GLY 453 Ca -0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 1n5y n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n5y s LYS 454 N -2.00 2.34 -0.29 1.61 1.02 -1.04 0.39 119.74 121.76 1n5y s LYS 454 Ca 0.00 -1.81 -0.16 0.00 0.02 0.00 0.00 55.97 54.03 1n5y s LYS 454 Cb 0.00 -2.31 0.16 0.00 -0.52 0.00 0.00 37.83 35.16 1n5y s LYS 454 CO 0.00 -0.58 1.01 0.00 -0.92 0.00 0.00 175.35 174.86 1n5y s ALA 455 N -2.67 -2.44 0.00 5.17 0.00 -0.63 -1.40 121.76 119.78 1n5y s ALA 455 Ca 0.45 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.54 1n5y s ALA 455 Cb -0.03 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1n5y s ALA 455 CO 0.27 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1n5y n GLY 456 N 3.96 2.39 3.69 0.00 0.00 -0.80 -2.16 105.19 112.27 1n5y n GLY 456 Ca -0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 1n5y n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n5y s TYR 457 N -1.48 0.32 -0.11 1.61 1.13 -0.68 -2.80 117.35 115.34 1n5y s TYR 457 Ca 0.00 -0.76 -0.03 0.00 -1.41 0.00 0.00 57.07 54.86 1n5y s TYR 457 Cb 0.00 0.43 0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1n5y s TYR 457 CO 0.00 -1.24 0.06 0.08 -2.51 0.00 0.00 175.55 171.94 1n5y s VAL 458 N -3.32 0.02 0.62 -3.49 1.01 -0.98 -2.74 120.40 111.52 1n5y s VAL 458 Ca 0.20 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1n5y s VAL 458 Cb -0.03 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1n5y s VAL 458 CO 0.12 -0.03 0.91 0.28 0.00 0.00 0.00 175.10 176.38 1n5y s THR 459 N 2.10 3.03 0.43 3.92 -1.32 -1.09 -2.23 115.64 120.48 1n5y s THR 459 Ca 0.03 -0.23 0.29 0.00 -1.21 0.00 0.00 61.69 60.57 1n5y s THR 459 Cb -0.14 -3.22 0.31 0.00 -1.51 0.00 0.00 72.50 67.94 1n5y s THR 459 CO -0.06 -0.22 2.10 -0.55 -2.21 0.00 0.00 174.62 173.68 1n5y h ASN 460 N -0.26 0.00 -0.43 8.08 7.08 -1.91 -2.31 115.58 125.83 1n5y h ASN 460 Ca -0.45 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 52.58 1n5y h ASN 460 Cb 1.28 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 37.41 1n5y h ASN 460 CO 0.59 0.10 0.24 0.29 -2.08 0.00 0.00 177.43 176.57 1n5y n LYS 461 N -3.61 1.89 0.00 4.14 5.02 -1.26 -4.90 118.16 119.43 1n5y n LYS 461 Ca -0.02 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 1n5y n LYS 461 Cb 0.22 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1n5y n LYS 461 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n5y n GLY 462 N -0.16 1.24 3.27 0.72 0.00 -0.87 -4.98 105.19 104.42 1n5y n GLY 462 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1n5y n GLY 462 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n5y n ARG 463 N -1.90 -0.89 -3.47 1.61 0.63 -1.26 -4.72 116.66 106.66 1n5y n ARG 463 Ca 0.00 -0.24 -0.11 0.00 -0.92 0.00 0.00 57.85 56.58 1n5y n ARG 463 Cb 0.00 -1.62 -0.02 0.00 0.45 0.00 0.00 32.46 31.27 1n5y n ARG 463 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1n5y s GLN 464 N -3.24 1.02 -0.21 -0.14 2.00 -1.26 -2.67 119.66 115.16 1n5y s GLN 464 Ca 0.53 -0.32 -0.28 0.00 -2.00 0.00 0.00 55.36 53.29 1n5y s GLN 464 Cb -0.13 0.47 0.12 0.00 0.80 0.00 0.00 33.01 34.27 1n5y s GLN 464 CO 0.68 -0.44 0.96 0.21 -0.50 0.00 0.00 175.29 176.20 1n5y s LYS 465 N -3.20 0.62 -0.40 1.67 2.47 -1.11 -4.97 119.74 114.83 1n5y s LYS 465 Ca 0.02 0.42 0.07 0.00 -1.56 0.00 0.00 55.97 54.92 1n5y s LYS 465 Cb -0.01 0.30 0.17 0.00 -1.46 0.00 0.00 37.83 36.83 1n5y s LYS 465 CO -0.09 -0.14 0.57 0.08 0.16 0.00 0.00 175.35 175.93 1n5y s VAL 466 N -0.42 -0.84 0.13 4.02 1.01 -1.26 -1.68 120.40 121.36 1n5y s VAL 466 Ca -0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1n5y s VAL 466 Cb -0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 36.38 36.09 1n5y s VAL 466 CO -0.01 -0.14 0.71 0.68 0.00 0.00 0.00 175.10 176.34 1n5y s VAL 467 N 1.77 4.50 -0.04 2.92 -7.23 -0.92 -4.83 120.40 116.57 1n5y s VAL 467 Ca 0.16 1.54 -0.03 0.00 -1.81 0.00 0.00 61.98 61.85 1n5y s VAL 467 Cb -0.07 -4.06 -0.04 0.00 0.56 0.00 0.00 36.38 32.77 1n5y s VAL 467 CO -0.07 0.53 0.11 -2.16 -0.31 0.00 0.00 175.10 173.20 1n5y s PRO 468 N -1.10 3.23 0.22 4.82 0.04 -1.26 -1.60 135.00 139.35 1n5y s PRO 468 Ca 0.34 -0.35 0.08 0.00 0.04 0.00 0.00 61.00 61.10 1n5y s PRO 468 Cb -0.22 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 1n5y s PRO 468 CO 0.24 0.69 -0.13 -0.51 0.04 0.00 0.00 177.00 177.33 1n5y s LEU 469 N -1.51 2.54 0.01 -3.56 1.02 0.16 -4.97 118.68 112.36 1n5y s LEU 469 Ca 0.21 -1.05 0.04 0.00 0.02 0.00 0.00 54.13 53.35 1n5y s LEU 469 Cb -0.12 -0.67 -0.02 0.00 0.02 0.00 0.00 46.19 45.40 1n5y s LEU 469 CO 0.11 -0.20 -0.14 0.42 0.02 0.00 0.00 176.35 176.56 1n5y s THR 470 N -2.98 1.08 -0.40 5.49 -4.23 -1.26 -1.46 115.64 111.89 1n5y s THR 470 Ca 0.24 -0.76 -0.15 0.00 -1.18 0.00 0.00 61.69 59.84 1n5y s THR 470 Cb 0.00 -0.94 0.02 0.00 1.34 0.00 0.00 72.50 72.92 1n5y s THR 470 CO 0.08 0.17 0.56 -3.20 -0.54 0.00 0.00 174.62 171.69 1n5y n ASN 471 N 2.37 -7.61 -3.61 3.99 4.05 0.86 -4.95 115.26 110.37 1n5y n ASN 471 Ca -0.16 0.52 -0.04 0.00 0.45 0.00 0.00 54.58 55.34 1n5y n ASN 471 Cb 0.55 -5.14 -0.03 0.00 1.23 0.00 0.00 39.78 36.39 1n5y n ASN 471 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1n5y s THR 472 N -2.50 0.00 0.35 -0.44 -1.32 -0.84 -5.03 115.64 105.86 1n5y s THR 472 Ca 0.23 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.77 1n5y s THR 472 Cb -0.06 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.86 1n5y s THR 472 CO 0.72 0.00 0.01 -0.89 -2.21 0.00 0.00 174.62 172.26 1n5y s THR 473 N -1.89 1.62 0.22 5.08 2.01 -1.26 -4.51 115.64 116.92 1n5y s THR 473 Ca 0.08 -2.03 -0.06 0.00 0.31 0.00 0.00 61.69 59.99 1n5y s THR 473 Cb -0.01 -2.81 0.36 0.00 0.01 0.00 0.00 72.50 70.06 1n5y s THR 473 CO -0.05 -0.06 1.24 0.59 -0.69 0.00 0.00 174.62 175.65 1n5y n ASN 474 N -0.78 -0.27 -0.10 3.53 4.13 -1.26 0.10 115.26 120.61 1n5y n ASN 474 Ca -0.04 1.36 -0.00 0.00 1.68 0.00 0.00 54.58 57.58 1n5y n ASN 474 Cb 0.66 -0.42 0.27 0.00 -1.54 0.00 0.00 39.78 38.75 1n5y n ASN 474 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1n5y h GLN 475 N 0.00 0.76 0.08 3.52 7.50 -1.96 0.85 115.11 125.86 1n5y h GLN 475 Ca 0.39 -0.11 -0.26 0.00 0.50 0.00 0.00 58.65 59.18 1n5y h GLN 475 Cb 0.61 -0.14 0.01 0.00 0.05 0.00 0.00 27.48 28.01 1n5y h GLN 475 CO -0.81 0.62 -1.12 0.87 -1.50 0.00 0.00 178.83 176.88 1n5y h LYS 476 N 0.76 0.37 -0.50 1.46 1.57 0.30 -2.69 116.57 117.85 1n5y h LYS 476 Ca 0.18 -0.51 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1n5y h LYS 476 Cb 0.13 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1n5y h LYS 476 CO -0.02 1.19 0.05 1.79 -0.57 0.00 0.00 179.45 181.89 1n5y h THR 477 N 0.16 1.26 0.00 -0.16 1.35 -0.57 0.41 112.91 115.36 1n5y h THR 477 Ca -0.12 -1.00 -0.04 0.00 -0.55 0.00 0.00 66.41 64.70 1n5y h THR 477 Cb 1.80 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.15 1n5y h THR 477 CO 0.19 0.35 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.56 1n5y h GLU 478 N 0.72 0.00 0.00 4.72 4.57 -0.88 0.33 114.58 124.03 1n5y h GLU 478 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1n5y h GLU 478 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1n5y h GLU 478 CO 0.02 0.18 -0.39 -0.11 -1.18 0.00 0.00 179.01 177.53 1n5y n LEU 479 N -3.45 0.48 -0.07 1.64 7.94 -0.74 -3.58 117.00 119.21 1n5y n LEU 479 Ca -0.01 0.23 -0.14 0.00 -1.11 0.00 0.00 56.01 54.98 1n5y n LEU 479 Cb 0.35 -0.29 -0.12 0.00 0.53 0.00 0.00 43.42 43.89 1n5y n LEU 479 CO 0.32 0.02 0.24 -0.61 -1.11 0.00 0.00 177.39 176.25 1n5y h GLN 480 N 0.00 0.00 -0.37 1.96 5.75 0.36 -3.30 115.11 119.50 1n5y h GLN 480 Ca 0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1n5y h GLN 480 Cb 0.59 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.07 1n5y h GLN 480 CO 0.00 0.94 -0.48 0.00 -2.65 0.00 0.00 178.83 176.64 1n5y h ALA 481 N -0.13 -0.70 -0.56 3.38 0.00 -1.10 0.97 119.26 121.12 1n5y h ALA 481 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.03 1n5y h ALA 481 Cb 0.99 1.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 1n5y h ALA 481 CO -0.03 -0.94 0.85 0.82 0.00 0.00 0.00 179.25 179.96 1n5y h ILE 482 N -0.32 0.10 -0.07 0.00 2.04 -1.70 0.11 117.51 117.67 1n5y h ILE 482 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1n5y h ILE 482 Cb 0.50 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1n5y h ILE 482 CO -0.52 0.00 -0.17 0.22 0.00 0.00 0.00 178.15 177.68 1n5y h TYR 483 N 0.00 0.31 0.00 1.37 3.20 0.92 -3.24 116.97 119.54 1n5y h TYR 483 Ca 0.27 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1n5y h TYR 483 Cb 1.97 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 40.18 1n5y h TYR 483 CO 0.00 0.78 0.00 1.28 -1.64 0.00 0.00 178.16 178.58 1n5y n LEU 484 N -4.58 0.00 -0.08 2.82 4.77 0.02 -1.74 117.00 118.21 1n5y n LEU 484 Ca -0.08 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1n5y n LEU 484 Cb 0.40 -0.15 0.19 0.00 -2.33 0.00 0.00 43.42 41.53 1n5y n LEU 484 CO 0.39 -0.15 0.61 0.00 -1.33 0.00 0.00 177.39 176.90 1n5y n ALA 485 N -1.15 0.45 -0.71 -1.18 0.00 -1.19 0.28 120.51 117.01 1n5y n ALA 485 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 1n5y n ALA 485 Cb 0.00 -0.27 0.27 0.00 0.00 0.00 0.00 19.45 19.45 1n5y n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n5y n LEU 486 N -2.18 5.48 0.11 0.00 4.77 -0.71 -3.78 117.00 120.68 1n5y n LEU 486 Ca 0.11 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.25 1n5y n LEU 486 Cb 0.74 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1n5y n LEU 486 CO 0.11 0.73 -0.01 0.00 -1.33 0.00 0.00 177.39 176.88 1n5y n GLN 487 N -0.03 0.00 -0.88 3.23 6.02 0.81 -4.77 117.38 121.76 1n5y n GLN 487 Ca 0.34 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.13 1n5y n GLN 487 Cb 1.23 -0.03 -0.07 0.00 1.02 0.00 0.00 30.24 32.39 1n5y n GLN 487 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1n5y n ASP 488 N -3.30 5.43 -3.53 1.08 9.92 -0.91 -4.70 116.55 120.54 1n5y n ASP 488 Ca 0.00 -2.34 -0.09 0.00 -0.53 0.00 0.00 54.79 51.83 1n5y n ASP 488 Cb 0.01 -1.19 -0.03 0.00 -0.64 0.00 0.00 41.12 39.27 1n5y n ASP 488 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1n5y s SER 489 N 2.61 -0.35 0.00 -2.24 0.15 -1.25 -4.69 113.70 107.94 1n5y s SER 489 Ca 0.51 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1n5y s SER 489 Cb 0.18 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1n5y s SER 489 CO -0.03 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1n5y n GLY 490 N 0.02 -2.07 0.25 9.45 0.00 -1.26 -4.90 105.19 106.68 1n5y n GLY 490 Ca -0.08 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.48 1n5y n GLY 490 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n5y n LEU 491 N 0.00 1.63 -3.81 0.99 7.94 -1.26 -4.90 117.00 117.58 1n5y n LEU 491 Ca 0.00 -1.12 -0.13 0.00 -1.11 0.00 0.00 56.01 53.65 1n5y n LEU 491 Cb 0.00 -0.02 -0.13 0.00 0.53 0.00 0.00 43.42 43.80 1n5y n LEU 491 CO 0.00 0.35 -0.25 -1.61 -1.11 0.00 0.00 177.39 174.77 1n5y s GLU 492 N -0.56 0.11 -0.06 1.96 2.02 -1.25 -0.70 118.70 120.22 1n5y s GLU 492 Ca 0.08 0.20 -0.29 0.00 0.02 0.00 0.00 54.97 54.98 1n5y s GLU 492 Cb 0.05 -0.02 0.11 0.00 0.10 0.00 0.00 34.13 34.38 1n5y s GLU 492 CO 0.08 -0.06 0.92 0.54 0.02 0.00 0.00 175.26 176.75 1n5y s VAL 493 N 0.38 0.00 -0.16 2.63 0.11 -0.24 -4.57 120.40 118.55 1n5y s VAL 493 Ca -0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1n5y s VAL 493 Cb -0.04 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1n5y s VAL 493 CO -0.02 0.00 -0.15 0.20 -3.33 0.00 0.00 175.10 171.81 1n5y s ASN 494 N -2.01 3.68 0.15 3.54 0.02 -1.16 -2.34 114.94 116.83 1n5y s ASN 494 Ca 0.02 -0.47 0.09 0.00 -1.02 0.00 0.00 52.86 51.48 1n5y s ASN 494 Cb -0.01 -1.57 -0.04 0.00 0.02 0.00 0.00 41.25 39.65 1n5y s ASN 494 CO -0.05 0.08 -0.15 -0.63 0.02 0.00 0.00 177.10 176.37 1n5y s ILE 495 N 0.86 2.96 -0.06 0.60 1.01 -0.09 0.74 121.20 127.23 1n5y s ILE 495 Ca -0.04 -1.62 -0.01 0.00 0.00 0.00 0.00 60.65 58.98 1n5y s ILE 495 Cb -0.15 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.93 1n5y s ILE 495 CO -0.01 -0.02 0.01 -0.69 0.00 0.00 0.00 174.94 174.24 1n5y s VAL 496 N -1.45 0.27 0.51 2.92 1.01 0.26 -2.27 120.40 121.65 1n5y s VAL 496 Ca 0.21 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1n5y s VAL 496 Cb -0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 1n5y s VAL 496 CO 0.12 0.23 0.01 0.41 0.00 0.00 0.00 175.10 175.88 1n5y n THR 497 N 4.96 0.00 -0.27 3.92 -1.04 -0.95 -0.99 114.28 119.90 1n5y n THR 497 Ca -0.10 -2.44 0.00 0.00 -2.04 0.00 0.00 64.05 59.46 1n5y n THR 497 Cb 0.50 0.53 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 1n5y n THR 497 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1n5y n ASP 498 N -1.33 0.36 -4.54 8.00 5.75 -1.26 -1.65 116.55 121.88 1n5y n ASP 498 Ca -0.20 -0.74 -0.41 0.00 -0.01 0.00 0.00 54.79 53.43 1n5y n ASP 498 Cb 0.65 0.21 -0.09 0.00 -1.03 0.00 0.00 41.12 40.87 1n5y n ASP 498 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1n5y s SER 499 N -0.21 6.24 0.20 -1.12 1.04 -1.26 -4.64 113.70 113.94 1n5y s SER 499 Ca 0.00 -0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.15 1n5y s SER 499 Cb 0.00 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 64.02 1n5y s SER 499 CO 0.00 -0.43 1.68 1.56 0.98 0.00 0.00 173.24 177.03 1n5y h GLN 500 N 8.50 1.03 -0.00 4.02 7.50 -1.97 -0.11 115.11 134.08 1n5y h GLN 500 Ca -0.29 -0.30 0.00 0.00 0.50 0.00 0.00 58.65 58.56 1n5y h GLN 500 Cb 1.13 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 28.55 1n5y h GLN 500 CO 0.74 0.99 -0.00 -0.92 -1.50 0.00 0.00 178.83 178.14 1n5y h TYR 501 N 0.95 -0.01 -0.89 2.96 5.03 -1.98 2.21 116.97 125.23 1n5y h TYR 501 Ca 0.18 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.51 1n5y h TYR 501 Cb 0.51 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.75 1n5y h TYR 501 CO 0.03 -0.00 0.59 0.00 -1.32 0.00 0.00 178.16 177.46 1n5y h ALA 502 N -1.10 1.40 0.42 1.82 0.00 -1.87 -1.14 119.26 118.79 1n5y h ALA 502 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1n5y h ALA 502 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1n5y h ALA 502 CO -0.00 0.53 -0.20 1.25 0.00 0.00 0.00 179.25 180.83 1n5y h LEU 503 N 1.16 -0.48 0.00 0.00 5.85 0.50 -2.75 115.31 119.59 1n5y h LEU 503 Ca 0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1n5y h LEU 503 Cb -0.06 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1n5y h LEU 503 CO -0.09 -0.33 0.00 0.61 -0.34 0.00 0.00 178.44 178.29 1n5y n GLY 504 N -1.27 -2.85 0.11 3.75 0.00 0.73 -1.63 105.19 104.03 1n5y n GLY 504 Ca -0.11 0.30 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1n5y n GLY 504 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n5y n ILE 505 N -2.24 -0.13 0.23 -0.61 5.41 -0.47 -0.63 119.36 120.93 1n5y n ILE 505 Ca 0.00 0.69 -0.12 0.00 1.00 0.00 0.00 62.75 64.32 1n5y n ILE 505 Cb 0.00 -0.95 -0.07 0.00 -0.71 0.00 0.00 39.64 37.91 1n5y n ILE 505 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1n5y h ILE 506 N 0.00 0.29 -1.27 1.39 1.08 -1.05 -3.25 117.51 114.70 1n5y h ILE 506 Ca 0.14 -0.54 0.40 0.00 -0.39 0.00 0.00 64.86 64.47 1n5y h ILE 506 Cb 0.21 0.44 -0.12 0.00 -3.07 0.00 0.00 36.82 34.29 1n5y h ILE 506 CO -0.31 0.06 0.82 1.56 -0.69 0.00 0.00 178.15 179.59 1n5y h GLN 507 N -1.04 0.14 0.00 2.37 4.20 0.10 0.87 115.11 121.75 1n5y h GLN 507 Ca -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1n5y h GLN 507 Cb 0.57 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1n5y h GLN 507 CO 0.10 0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 1n5y n ALA 508 N -2.52 1.39 -3.92 3.87 0.00 -1.11 -4.81 120.51 113.41 1n5y n ALA 508 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.52 1n5y n ALA 508 Cb 1.33 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1n5y n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n5y n GLN 509 N -1.02 -4.14 -0.83 0.00 6.02 0.30 -4.85 117.38 112.86 1n5y n GLN 509 Ca 0.00 0.49 -0.33 0.00 -0.01 0.00 0.00 57.00 57.15 1n5y n GLN 509 Cb 0.00 -4.97 0.12 0.00 1.02 0.00 0.00 30.24 26.41 1n5y n GLN 509 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1n5y n PRO 510 N -4.42 -0.25 -0.41 -1.09 -0.04 -1.26 -4.72 135.00 122.82 1n5y n PRO 510 Ca -0.18 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1n5y n PRO 510 Cb 0.62 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1n5y n PRO 510 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1n5y n ASP 511 N -1.40 0.00 0.00 3.54 3.85 -0.90 -4.90 116.55 116.74 1n5y n ASP 511 Ca 0.07 -1.45 0.00 0.00 -0.71 0.00 0.00 54.79 52.70 1n5y n ASP 511 Cb 0.53 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 1n5y n ASP 511 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1n5y n LYS 512 N 0.00 0.00 -0.90 0.11 3.00 -1.11 -4.93 118.16 114.33 1n5y n LYS 512 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1n5y n LYS 512 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.62 1n5y n LYS 512 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1n5y n SER 513 N 0.00 0.00 -0.12 3.14 2.88 -1.26 -2.33 113.62 115.94 1n5y n SER 513 Ca 0.00 -0.74 -0.21 0.00 -1.33 0.00 0.00 58.87 56.59 1n5y n SER 513 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1n5y n SER 513 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1n5y n GLU 514 N 0.00 0.56 -2.46 -1.46 4.07 -1.17 -4.96 120.64 115.22 1n5y n GLU 514 Ca 0.00 0.31 -0.36 0.00 -0.06 0.00 0.00 57.16 57.05 1n5y n GLU 514 Cb 0.00 -1.52 -0.03 0.00 -0.06 0.00 0.00 31.44 29.83 1n5y n GLU 514 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1n5y s SER 515 N -6.82 6.53 0.09 4.31 1.04 -1.26 -4.97 113.70 112.61 1n5y s SER 515 Ca -0.33 2.10 -0.16 0.00 0.48 0.00 0.00 55.95 58.05 1n5y s SER 515 Cb 0.10 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 1n5y s SER 515 CO 0.46 -0.66 1.41 -0.33 0.98 0.00 0.00 173.24 175.11 1n5y h GLU 516 N 2.24 0.65 -0.94 4.02 4.39 -1.98 -2.98 114.58 119.98 1n5y h GLU 516 Ca -0.49 -0.34 0.10 0.00 0.34 0.00 0.00 59.36 58.97 1n5y h GLU 516 Cb 1.23 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.76 1n5y h GLU 516 CO 0.61 0.94 -0.51 -0.11 -1.16 0.00 0.00 179.01 178.78 1n5y n LEU 517 N -4.31 -0.91 0.00 1.33 -0.00 -1.26 0.24 117.00 112.08 1n5y n LEU 517 Ca -0.04 1.67 0.10 0.00 -0.00 0.00 0.00 56.01 57.74 1n5y n LEU 517 Cb 0.45 -0.25 0.59 0.00 -0.00 0.00 0.00 43.42 44.21 1n5y n LEU 517 CO 0.44 -1.39 0.86 0.52 -0.00 0.00 0.00 177.39 177.81 1n5y n VAL 518 N -5.23 0.00 -0.07 1.96 0.31 -1.23 0.55 118.33 114.62 1n5y n VAL 518 Ca 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.32 1n5y n VAL 518 Cb 0.28 -0.37 -0.16 0.00 -0.91 0.00 0.00 33.84 32.68 1n5y n VAL 518 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1n5y n ASN 519 N -0.84 0.07 0.01 4.52 2.85 0.64 -3.57 115.26 118.95 1n5y n ASN 519 Ca 0.15 0.03 -0.22 0.00 -0.11 0.00 0.00 54.58 54.43 1n5y n ASN 519 Cb 0.07 1.15 -0.14 0.00 1.24 0.00 0.00 39.78 42.10 1n5y n ASN 519 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1n5y h GLN 520 N 0.00 0.27 -0.07 1.20 4.20 0.11 -2.65 115.11 118.17 1n5y h GLN 520 Ca -0.39 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 57.87 1n5y h GLN 520 Cb 1.92 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.87 1n5y h GLN 520 CO 0.03 1.22 0.10 0.82 -0.67 0.00 0.00 178.83 180.32 1n5y h ILE 521 N -0.14 0.36 -0.00 2.54 2.04 -0.08 0.19 117.51 122.42 1n5y h ILE 521 Ca -0.36 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1n5y h ILE 521 Cb 1.90 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1n5y h ILE 521 CO 0.08 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.58 1n5y h ILE 522 N 0.00 1.58 -0.87 -0.67 2.04 -1.61 -3.20 117.51 114.79 1n5y h ILE 522 Ca 0.03 -1.77 0.18 0.00 1.00 0.00 0.00 64.86 64.29 1n5y h ILE 522 Cb 0.23 2.77 -0.11 0.00 -0.74 0.00 0.00 36.82 38.97 1n5y h ILE 522 CO -0.00 0.47 0.42 -0.08 0.00 0.00 0.00 178.15 178.95 1n5y h GLU 523 N -0.70 0.51 -0.83 2.37 4.57 -0.30 0.14 114.58 120.35 1n5y h GLU 523 Ca -0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1n5y h GLU 523 Cb 0.78 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 1n5y h GLU 523 CO 0.01 0.34 0.42 1.96 -1.18 0.00 0.00 179.01 180.55 1n5y h GLN 524 N 0.53 1.17 -0.44 1.92 7.50 -1.32 -1.89 115.11 122.57 1n5y h GLN 524 Ca 0.50 -0.16 -0.07 0.00 0.50 0.00 0.00 58.65 59.42 1n5y h GLN 524 Cb 0.83 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 1n5y h GLN 524 CO -0.43 0.89 -0.01 -0.07 -1.50 0.00 0.00 178.83 177.71 1n5y h LEU 525 N 1.17 0.77 -1.35 1.46 4.07 -0.76 -0.01 115.31 120.67 1n5y h LEU 525 Ca 0.29 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 1n5y h LEU 525 Cb 0.08 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1n5y h LEU 525 CO -0.04 0.90 -0.31 -0.29 -1.08 0.00 0.00 178.44 177.61 1n5y h ILE 526 N 0.63 1.05 0.20 1.22 2.10 -1.10 -3.21 117.51 118.41 1n5y h ILE 526 Ca 0.12 -1.14 -0.01 0.00 1.08 0.00 0.00 64.86 64.91 1n5y h ILE 526 Cb 0.50 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 1n5y h ILE 526 CO 0.02 0.31 -0.10 0.50 -1.08 0.00 0.00 178.15 177.80 1n5y h LYS 527 N 0.00 -0.26 -7.24 2.19 3.64 -0.89 -3.46 116.57 110.55 1n5y h LYS 527 Ca -0.00 0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 58.89 1n5y h LYS 527 Cb 0.62 0.06 0.20 0.00 -0.41 0.00 0.00 32.23 32.70 1n5y h LYS 527 CO 0.04 0.12 0.17 1.63 -2.27 0.00 0.00 179.45 179.14 1n5y n LYS 528 N -4.96 -0.90 -0.01 1.90 5.02 -0.06 -4.97 118.16 114.19 1n5y n LYS 528 Ca -0.07 -0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.10 1n5y n LYS 528 Cb 0.25 -2.33 -0.14 0.00 -0.02 0.00 0.00 35.03 32.79 1n5y n LYS 528 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1n5y n GLU 529 N -4.41 0.65 -3.62 1.97 2.13 0.13 -4.94 120.64 112.54 1n5y n GLU 529 Ca 0.10 -0.13 -0.01 0.00 0.66 0.00 0.00 57.16 57.78 1n5y n GLU 529 Cb 0.52 -1.44 -0.04 0.00 0.27 0.00 0.00 31.44 30.76 1n5y n GLU 529 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1n5y s LYS 530 N -3.19 0.55 0.14 5.31 1.02 0.02 -4.99 119.74 118.60 1n5y s LYS 530 Ca -0.04 1.38 0.05 0.00 0.02 0.00 0.00 55.97 57.38 1n5y s LYS 530 Cb 0.13 0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 38.22 1n5y s LYS 530 CO 0.79 -0.19 -0.11 0.08 -0.92 0.00 0.00 175.35 174.99 1n5y s VAL 531 N 2.84 1.22 -0.25 3.17 1.01 -1.26 -1.07 120.40 126.06 1n5y s VAL 531 Ca -0.06 -1.93 -0.13 0.00 0.00 0.00 0.00 61.98 59.87 1n5y s VAL 531 Cb -0.11 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.64 1n5y s VAL 531 CO -0.19 -0.62 0.60 -0.47 0.00 0.00 0.00 175.10 174.41 1n5y s TYR 532 N -2.87 -0.97 0.01 5.22 5.04 -0.99 -1.41 117.35 121.38 1n5y s TYR 532 Ca 0.14 1.91 0.07 0.00 -2.44 0.00 0.00 57.07 56.74 1n5y s TYR 532 Cb -0.00 0.54 -0.03 0.00 0.35 0.00 0.00 41.96 42.82 1n5y s TYR 532 CO 0.02 -0.50 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.03 1n5y s LEU 533 N 1.81 2.53 0.27 6.97 1.02 -1.26 -0.91 118.68 129.10 1n5y s LEU 533 Ca -0.09 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 53.70 1n5y s LEU 533 Cb -0.07 -1.49 -0.06 0.00 0.02 0.00 0.00 46.19 44.60 1n5y s LEU 533 CO -0.18 0.29 0.05 0.00 0.02 0.00 0.00 176.35 176.53 1n5y s ALA 534 N -0.82 1.95 0.08 4.21 0.00 -0.96 -4.97 121.76 121.23 1n5y s ALA 534 Ca 0.13 -1.89 0.04 0.00 0.00 0.00 0.00 51.96 50.24 1n5y s ALA 534 Cb -0.10 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1n5y s ALA 534 CO 0.03 -0.34 -0.12 -0.46 0.00 0.00 0.00 175.76 174.87 1n5y s TRP 535 N -3.50 1.06 -0.14 0.00 -0.00 -1.26 -2.25 118.94 112.85 1n5y s TRP 535 Ca 0.34 -0.53 -0.14 0.00 -0.00 0.00 0.00 56.10 55.77 1n5y s TRP 535 Cb 0.07 -0.59 0.04 0.00 -0.00 0.00 0.00 33.47 32.99 1n5y s TRP 535 CO 0.13 0.01 0.40 0.08 -0.00 0.00 0.00 176.95 177.57 1n5y s VAL 536 N -1.70 0.01 -0.85 5.86 1.01 -0.66 -4.96 120.40 119.11 1n5y s VAL 536 Ca -0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1n5y s VAL 536 Cb -0.08 -0.57 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 1n5y s VAL 536 CO 0.01 -0.02 2.13 -2.16 0.00 0.00 0.00 175.10 175.06 1n5y s PRO 537 N 0.04 2.18 0.60 2.72 0.04 -1.26 -4.13 135.00 135.20 1n5y s PRO 537 Ca -0.01 0.04 -0.18 0.00 0.04 0.00 0.00 61.00 60.89 1n5y s PRO 537 Cb -0.03 -4.94 -0.10 0.00 0.04 0.00 0.00 34.50 29.47 1n5y s PRO 537 CO 0.01 -3.78 0.29 0.00 0.04 0.00 0.00 177.00 173.56 1n5y n ALA 538 N 15.80 -1.94 -1.88 8.56 0.00 -1.26 -2.22 120.51 137.56 1n5y n ALA 538 Ca 0.42 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1n5y n ALA 538 Cb 0.46 -1.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 1n5y n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n5y n HIS 539 N -1.82 -0.31 0.04 0.00 8.25 -1.26 -4.89 115.22 115.23 1n5y n HIS 539 Ca 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.59 1n5y n HIS 539 Cb 0.48 -2.25 -0.05 0.00 1.12 0.00 0.00 29.99 29.29 1n5y n HIS 539 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1n5y n LYS 540 N -2.22 0.90 0.00 -0.41 5.02 -0.94 -5.02 118.16 115.48 1n5y n LYS 540 Ca -0.11 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1n5y n LYS 540 Cb 0.50 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 1n5y n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n5y n GLY 541 N 1.99 2.63 3.44 0.72 0.00 -1.26 -5.04 105.19 107.67 1n5y n GLY 541 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.44 1n5y n GLY 541 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n5y n ILE 542 N -0.85 0.12 0.00 -0.61 2.08 -1.26 -4.76 119.36 114.08 1n5y n ILE 542 Ca 0.00 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1n5y n ILE 542 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 1n5y n ILE 542 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1n5y n GLY 543 N 6.34 -0.75 0.27 7.39 0.00 -1.26 -1.92 105.19 115.27 1n5y n GLY 543 Ca 0.43 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.64 1n5y n GLY 543 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n5y n GLY 544 N -0.35 -0.41 0.03 -0.02 0.00 -1.26 -1.30 105.19 101.89 1n5y n GLY 544 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1n5y n GLY 544 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n5y h ASN 545 N 0.00 0.00 -0.29 1.61 4.21 -1.74 -3.36 115.58 116.01 1n5y h ASN 545 Ca 0.05 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.60 1n5y h ASN 545 Cb 1.61 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.77 1n5y h ASN 545 CO -0.00 0.31 -0.12 -0.62 -1.29 0.00 0.00 177.43 175.72 1n5y n GLU 546 N -3.44 -0.07 0.00 0.81 1.02 -0.42 0.66 120.64 119.19 1n5y n GLU 546 Ca -0.02 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1n5y n GLU 546 Cb 0.06 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1n5y n GLU 546 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1n5y n GLN 547 N -4.43 0.00 -0.34 3.49 3.00 -1.23 -1.61 117.38 116.26 1n5y n GLN 547 Ca 0.03 0.64 0.16 0.00 -0.01 0.00 0.00 57.00 57.82 1n5y n GLN 547 Cb 0.12 -1.25 0.37 0.00 0.00 0.00 0.00 30.24 29.47 1n5y n GLN 547 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1n5y h VAL 548 N 0.00 0.64 0.00 5.09 2.07 0.07 -2.17 116.25 121.95 1n5y h VAL 548 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1n5y h VAL 548 Cb 0.00 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1n5y h VAL 548 CO 0.00 0.12 0.00 -0.67 0.02 0.00 0.00 177.57 177.04 1n5y n ASP 549 N -4.76 0.00 -0.33 0.57 2.03 0.10 -1.13 116.55 113.03 1n5y n ASP 549 Ca 0.24 0.75 0.24 0.00 0.52 0.00 0.00 54.79 56.55 1n5y n ASP 549 Cb 0.66 -0.25 0.48 0.00 -0.72 0.00 0.00 41.12 41.29 1n5y n ASP 549 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1n5y h LYS 550 N 0.00 0.27 -0.18 -0.67 1.79 -1.14 1.24 116.57 117.87 1n5y h LYS 550 Ca 0.00 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1n5y h LYS 550 Cb 0.00 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1n5y h LYS 550 CO 0.00 0.18 0.12 1.25 -1.08 0.00 0.00 179.45 179.92 1n5y h LEU 551 N 0.27 0.19 -0.67 2.94 5.85 -0.94 -2.44 115.31 120.51 1n5y h LEU 551 Ca 0.74 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.46 1n5y h LEU 551 Cb 1.73 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.71 1n5y h LEU 551 CO -0.63 0.14 -0.35 0.52 -0.34 0.00 0.00 178.44 177.77 1n5y n VAL 552 N -4.51 0.00 0.56 1.05 0.31 0.38 -4.51 118.33 111.60 1n5y n VAL 552 Ca -0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1n5y n VAL 552 Cb 0.09 1.13 0.08 0.00 -0.91 0.00 0.00 33.84 34.23 1n5y n VAL 552 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1n5y n SER 553 N -0.39 2.28 -4.06 4.52 7.64 0.16 -4.49 113.62 119.28 1n5y n SER 553 Ca 0.05 -2.24 -0.41 0.00 1.01 0.00 0.00 58.87 57.28 1n5y n SER 553 Cb 0.27 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.91 1n5y n SER 553 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5y n ALA 554 N 0.14 4.26 0.00 -0.43 0.00 -1.25 -3.23 120.51 119.99 1n5y n ALA 554 Ca 0.08 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.81 1n5y n ALA 554 Cb 0.52 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.40 1n5y n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n5y n GLY 555 N 4.72 0.32 0.00 0.00 0.00 -1.26 -4.94 105.19 104.03 1n5y n GLY 555 Ca 0.50 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1n5y n GLY 555 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1n5y n ILE 556 N 0.00 0.02 -3.80 -0.61 3.06 -1.20 -4.71 119.36 112.12 1n5y n ILE 556 Ca 0.00 -0.05 -0.02 0.00 -2.50 0.00 0.00 62.75 60.18 1n5y n ILE 556 Cb 0.00 0.71 0.02 0.00 0.54 0.00 0.00 39.64 40.90 1n5y n ILE 556 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1n5y n ARG 557 N -1.59 0.45 -0.50 9.51 1.74 -1.26 -5.07 116.66 119.94 1n5y n ARG 557 Ca 0.04 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.07 1n5y n ARG 557 Cb 0.36 1.44 0.00 0.00 -1.02 0.00 0.00 32.46 33.23 1n5y n ARG 557 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47