#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opq s GLU 6 N 0.00 3.19 0.80 9.51 2.56 -1.26 -5.03 118.70 128.47 2opq s GLU 6 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 54.97 54.11 2opq s GLU 6 Cb 0.00 -2.78 0.16 0.00 2.00 0.00 0.00 34.13 33.51 2opq s GLU 6 CO 0.00 0.46 1.10 0.95 -0.56 0.00 0.00 175.26 177.21 2opq s THR 7 N -1.89 2.06 -0.23 -1.70 -4.23 -1.26 -4.95 115.64 103.44 2opq s THR 7 Ca 0.33 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.37 2opq s THR 7 Cb -0.10 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.13 2opq s THR 7 CO 0.27 0.00 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.60 2opq s VAL 8 N -3.37 3.10 -0.18 2.29 1.01 -1.26 -4.97 120.40 117.02 2opq s VAL 8 Ca 0.69 -0.75 -0.33 0.00 0.00 0.00 0.00 61.98 61.59 2opq s VAL 8 Cb -0.04 -2.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2opq s VAL 8 CO 0.47 0.33 2.03 -0.81 0.00 0.00 0.00 175.10 177.12 2opq n PRO 9 N 4.74 1.86 -5.00 2.72 -0.04 -1.26 -4.45 135.00 133.57 2opq n PRO 9 Ca -0.18 0.62 -0.28 0.00 -0.04 0.00 0.00 63.50 63.63 2opq n PRO 9 Cb 0.49 -2.73 -0.16 0.00 -0.04 0.00 0.00 33.50 31.07 2opq n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2opq s VAL 10 N 5.79 1.64 0.30 0.52 1.01 -1.26 -5.12 120.40 123.27 2opq s VAL 10 Ca 0.99 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2opq s VAL 10 Cb -0.66 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 2opq s VAL 10 CO 0.48 0.46 -0.08 -0.54 0.00 0.00 0.00 175.10 175.42 2opq s LYS 11 N -0.23 1.64 0.85 2.72 -0.14 -1.26 -4.76 119.74 118.55 2opq s LYS 11 Ca 0.01 -1.83 -0.11 0.00 -1.36 0.00 0.00 55.97 52.69 2opq s LYS 11 Cb -0.10 -1.37 0.15 0.00 -1.68 0.00 0.00 37.83 34.83 2opq s LYS 11 CO 0.01 0.09 1.18 -0.51 -0.76 0.00 0.00 175.35 175.37 2opq s LEU 12 N -3.50 2.76 0.74 3.17 1.43 -1.26 -2.60 118.68 119.42 2opq s LEU 12 Ca 0.30 0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.48 2opq s LEU 12 Cb 0.03 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.80 2opq s LEU 12 CO 0.13 -2.26 1.19 -0.54 0.23 0.00 0.00 176.35 175.10 2opq s LYS 13 N -5.59 2.14 0.19 1.70 1.02 0.18 -4.26 119.74 115.12 2opq s LYS 13 Ca 0.69 1.69 -0.33 0.00 0.02 0.00 0.00 55.97 58.04 2opq s LYS 13 Cb -0.06 -1.84 -0.15 0.00 -0.52 0.00 0.00 37.83 35.26 2opq s LYS 13 CO 0.49 -1.82 1.30 -2.30 -0.92 0.00 0.00 175.35 172.11 2opq n PRO 14 N -2.81 1.56 0.00 -1.68 -0.02 -1.26 -2.18 135.00 128.61 2opq n PRO 14 Ca 0.13 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2opq n PRO 14 Cb 0.51 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2opq n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2opq n GLY 15 N 2.23 2.38 3.68 -1.23 0.00 -1.26 -4.99 105.19 106.01 2opq n GLY 15 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2opq n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2opq s MET 16 N 0.00 1.14 0.47 1.61 -1.94 -0.93 -5.06 119.30 114.60 2opq s MET 16 Ca 0.00 1.61 0.02 0.00 -1.71 0.00 0.00 55.69 55.61 2opq s MET 16 Cb 0.00 -1.74 -0.01 0.00 2.01 0.00 0.00 34.83 35.09 2opq s MET 16 CO 0.00 -2.55 0.06 0.34 -0.01 0.00 0.00 175.02 172.85 2opq s ASP 17 N -2.54 3.61 0.79 3.03 2.15 -1.26 -4.86 116.67 117.58 2opq s ASP 17 Ca 0.68 -1.68 -0.11 0.00 0.43 0.00 0.00 52.55 51.87 2opq s ASP 17 Cb -0.24 0.56 0.06 0.00 -0.30 0.00 0.00 42.92 43.00 2opq s ASP 17 CO 0.56 -0.91 1.08 -0.83 -0.17 0.00 0.00 175.17 174.91 2opq s GLY 18 N -3.78 1.65 0.45 2.66 0.00 -1.26 -4.99 107.32 102.06 2opq s GLY 18 Ca 0.12 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.67 2opq s GLY 18 CO 0.07 0.43 1.06 2.56 0.00 0.00 0.00 173.10 177.23 2opq s PRO 19 N -5.00 3.91 -0.37 2.90 0.04 -1.26 -4.94 135.00 130.27 2opq s PRO 19 Ca 0.61 1.49 0.13 0.00 0.04 0.00 0.00 61.00 63.27 2opq s PRO 19 Cb -0.16 -2.30 0.41 0.00 0.04 0.00 0.00 34.50 32.49 2opq s PRO 19 CO 0.56 -0.36 0.90 1.63 0.04 0.00 0.00 177.00 179.76 2opq n LYS 20 N -0.58 1.56 -2.60 4.56 5.02 -1.22 -0.31 118.16 124.59 2opq n LYS 20 Ca 0.08 -3.59 -0.42 0.00 -2.02 0.00 0.00 58.31 52.35 2opq n LYS 20 Cb 0.51 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 2opq n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2opq s VAL 21 N -3.31 4.54 0.43 -0.18 1.01 0.18 -4.78 120.40 118.29 2opq s VAL 21 Ca 0.36 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.91 2opq s VAL 21 Cb 0.40 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2opq s VAL 21 CO -0.04 0.14 1.29 -0.75 0.00 0.00 0.00 175.10 175.73 2opq s LYS 22 N 1.06 3.83 -0.40 2.72 2.20 -1.26 -4.10 119.74 123.78 2opq s LYS 22 Ca 0.55 2.10 -0.22 0.00 -0.36 0.00 0.00 55.97 58.04 2opq s LYS 22 Cb -0.24 -2.64 0.02 0.00 -1.51 0.00 0.00 37.83 33.46 2opq s LYS 22 CO 0.28 -0.59 0.73 -1.14 -0.36 0.00 0.00 175.35 174.27 2opq s GLN 23 N -2.40 3.54 0.36 4.03 2.00 -1.26 -4.68 119.66 121.25 2opq s GLN 23 Ca 0.60 0.00 -0.28 0.00 -2.00 0.00 0.00 55.36 53.68 2opq s GLN 23 Cb -0.37 -3.88 -0.11 0.00 0.80 0.00 0.00 33.01 29.46 2opq s GLN 23 CO 0.46 -0.94 1.43 -0.46 -0.50 0.00 0.00 175.29 175.29 2opq s TRP 24 N 3.03 2.73 0.47 1.67 -0.11 -1.26 -4.91 118.94 120.56 2opq s TRP 24 Ca 0.28 1.24 -0.24 0.00 1.22 0.00 0.00 56.10 58.60 2opq s TRP 24 Cb -0.13 -3.92 -0.07 0.00 -1.50 0.00 0.00 33.47 27.85 2opq s TRP 24 CO 0.19 -2.65 1.35 -1.25 -4.62 0.00 0.00 176.95 169.96 2opq s PRO 25 N -1.98 3.58 0.28 5.86 0.04 -1.26 -4.99 135.00 136.53 2opq s PRO 25 Ca 0.52 2.22 0.11 0.00 0.04 0.00 0.00 61.00 63.89 2opq s PRO 25 Cb -0.44 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 2opq s PRO 25 CO 0.60 -0.84 -0.14 -0.51 0.04 0.00 0.00 177.00 176.15 2opq s LEU 26 N -2.96 2.75 0.13 -3.56 1.43 -1.26 -5.05 118.68 110.16 2opq s LEU 26 Ca 0.64 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 2opq s LEU 26 Cb -0.40 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 44.52 2opq s LEU 26 CO 0.49 0.00 1.12 0.42 0.23 0.00 0.00 176.35 178.61 2opq s THR 27 N -2.48 4.00 -0.07 5.49 -4.23 -1.26 -4.84 115.64 112.25 2opq s THR 27 Ca 0.31 1.61 0.10 0.00 -1.18 0.00 0.00 61.69 62.53 2opq s THR 27 Cb -0.05 -4.03 0.10 0.00 1.34 0.00 0.00 72.50 69.87 2opq s THR 27 CO 0.16 0.22 1.20 -1.84 -0.54 0.00 0.00 174.62 173.82 2opq n GLU 28 N 2.95 0.07 0.01 3.99 0.28 -1.26 0.82 120.64 127.50 2opq n GLU 28 Ca 0.05 0.52 -0.18 0.00 -0.16 0.00 0.00 57.16 57.38 2opq n GLU 28 Cb 0.47 -2.03 -0.11 0.00 1.43 0.00 0.00 31.44 31.19 2opq n GLU 28 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2opq h GLU 29 N 0.00 0.51 -0.05 3.44 4.81 -2.00 -1.76 114.58 119.54 2opq h GLU 29 Ca 0.00 -0.54 -0.20 0.00 -0.13 0.00 0.00 59.36 58.49 2opq h GLU 29 Cb 0.60 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 2opq h GLU 29 CO 0.00 1.17 -0.81 0.87 -0.73 0.00 0.00 179.01 179.51 2opq h LYS 30 N 0.06 0.39 -0.02 1.92 1.79 0.04 -2.94 116.57 117.82 2opq h LYS 30 Ca -0.09 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2opq h LYS 30 Cb 1.42 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.16 2opq h LYS 30 CO 0.14 1.02 0.01 0.82 -1.08 0.00 0.00 179.45 180.36 2opq h ILE 31 N 0.25 1.16 -0.75 1.86 2.04 -1.16 -1.93 117.51 118.98 2opq h ILE 31 Ca -0.05 -0.46 0.12 0.00 1.00 0.00 0.00 64.86 65.47 2opq h ILE 31 Cb 1.41 1.43 -0.09 0.00 -0.74 0.00 0.00 36.82 38.84 2opq h ILE 31 CO 0.14 0.12 0.34 0.11 0.00 0.00 0.00 178.15 178.86 2opq h LYS 32 N -0.16 0.51 0.54 2.37 1.57 -1.34 0.85 116.57 120.92 2opq h LYS 32 Ca 0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2opq h LYS 32 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2opq h LYS 32 CO -0.00 0.34 -0.42 0.00 -0.57 0.00 0.00 179.45 178.80 2opq h ALA 33 N 1.50 -0.99 -0.80 3.86 0.00 -1.32 -1.42 119.26 120.09 2opq h ALA 33 Ca 0.39 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.30 2opq h ALA 33 Cb 0.53 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 2opq h ALA 33 CO -0.34 -1.08 0.28 -0.07 0.00 0.00 0.00 179.25 178.03 2opq h LEU 34 N -0.94 0.19 0.08 0.00 4.07 -0.56 0.71 115.31 118.86 2opq h LEU 34 Ca -0.06 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2opq h LEU 34 Cb 0.79 0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2opq h LEU 34 CO 0.01 0.01 -0.04 0.58 -1.08 0.00 0.00 178.44 177.92 2opq h VAL 35 N 0.36 0.93 -0.56 1.22 2.07 -0.47 0.20 116.25 120.00 2opq h VAL 35 Ca 0.46 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 68.00 2opq h VAL 35 Cb 0.80 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2opq h VAL 35 CO -0.49 0.01 0.32 -0.08 0.02 0.00 0.00 177.57 177.34 2opq h GLU 36 N -0.11 0.60 0.27 1.57 4.81 -0.14 -0.29 114.58 121.30 2opq h GLU 36 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2opq h GLU 36 Cb 0.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2opq h GLU 36 CO 0.02 0.40 -0.13 0.82 -0.73 0.00 0.00 179.01 179.39 2opq h ILE 37 N 0.62 0.77 0.00 2.32 2.04 -0.70 -2.84 117.51 119.73 2opq h ILE 37 Ca 0.24 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2opq h ILE 37 Cb 0.08 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2opq h ILE 37 CO -0.13 0.07 -0.27 0.00 0.00 0.00 0.00 178.15 177.82 2opq h THR 39 N 0.00 1.15 -0.15 0.00 2.02 -0.95 -0.74 112.91 114.23 2opq h THR 39 Ca -0.00 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 2opq h THR 39 Cb 0.55 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2opq h THR 39 CO 0.04 0.15 -0.04 -0.33 0.37 0.00 0.00 175.52 175.70 2opq h GLU 40 N 0.58 0.30 -0.22 6.66 4.39 -1.12 -1.45 114.58 123.72 2opq h GLU 40 Ca 0.16 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.81 2opq h GLU 40 Cb 0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2opq h GLU 40 CO -0.03 0.58 0.22 0.52 -1.16 0.00 0.00 179.01 179.14 2opq h MET 41 N -0.01 0.00 0.14 2.33 2.86 -0.93 -0.95 114.93 118.37 2opq h MET 41 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2opq h MET 41 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2opq h MET 41 CO 0.02 0.00 -0.07 1.49 1.06 0.00 0.00 176.91 179.41 2opq h GLU 42 N 0.00 -0.18 -1.09 1.72 4.81 -0.62 0.40 114.58 119.62 2opq h GLU 42 Ca 0.11 0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.65 2opq h GLU 42 Cb 0.53 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.85 2opq h GLU 42 CO -0.00 0.27 0.69 0.87 -0.73 0.00 0.00 179.01 180.11 2opq h LYS 43 N -0.85 0.33 -0.88 1.92 1.57 -0.16 0.62 116.57 119.13 2opq h LYS 43 Ca -0.02 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.52 2opq h LYS 43 Cb 0.54 -0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.64 2opq h LYS 43 CO 0.03 0.22 0.28 0.39 -0.57 0.00 0.00 179.45 179.81 2opq n GLU 44 N -4.68 2.69 -0.64 3.15 1.02 -0.51 -4.91 120.64 116.76 2opq n GLU 44 Ca 0.28 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 2opq n GLU 44 Cb 0.98 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2opq n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2opq n GLY 45 N -0.23 0.00 0.24 0.62 0.00 0.22 -4.79 105.19 101.25 2opq n GLY 45 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 2opq n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2opq h LYS 46 N 0.00 0.80 -5.23 1.61 1.79 -0.38 -3.43 116.57 111.73 2opq h LYS 46 Ca 0.00 -0.09 -0.53 0.00 -2.18 0.00 0.00 60.65 57.85 2opq h LYS 46 Cb 0.61 -0.16 -0.14 0.00 -1.58 0.00 0.00 32.23 30.97 2opq h LYS 46 CO 0.00 0.61 -0.58 0.96 -1.08 0.00 0.00 179.45 179.37 2opq s ILE 47 N -5.85 1.15 -0.09 1.86 -4.36 -1.11 -0.43 121.20 112.36 2opq s ILE 47 Ca -0.13 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.13 2opq s ILE 47 Cb 0.13 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 41.20 2opq s ILE 47 CO 0.77 0.00 0.34 -0.44 0.24 0.00 0.00 174.94 175.85 2opq s SER 48 N -3.57 -0.31 0.54 4.36 0.01 -0.54 -4.47 113.70 109.72 2opq s SER 48 Ca 0.31 0.50 -0.21 0.00 1.31 0.00 0.00 55.95 57.85 2opq s SER 48 Cb 0.07 0.58 -0.05 0.00 0.21 0.00 0.00 66.02 66.83 2opq s SER 48 CO 0.14 -0.24 1.24 -0.54 0.41 0.00 0.00 173.24 174.26 2opq s LYS 49 N -0.35 3.26 0.32 12.44 1.02 -1.26 -1.52 119.74 133.64 2opq s LYS 49 Ca -0.05 1.95 0.10 0.00 0.02 0.00 0.00 55.97 57.98 2opq s LYS 49 Cb -0.03 -2.18 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 2opq s LYS 49 CO 0.02 -1.01 -0.11 0.96 -0.92 0.00 0.00 175.35 174.29 2opq s ILE 50 N -1.48 2.19 0.00 2.17 -4.36 -1.03 -4.84 121.20 113.84 2opq s ILE 50 Ca 0.71 -2.23 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 2opq s ILE 50 Cb -0.33 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 40.84 2opq s ILE 50 CO 0.38 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.91 2opq n GLY 51 N -0.72 1.63 0.28 6.27 0.00 -1.26 -4.81 105.19 106.59 2opq n GLY 51 Ca -0.05 -2.07 0.17 0.00 0.00 0.00 0.00 46.02 44.07 2opq n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2opq h PRO 52 N 0.00 0.00 0.00 1.61 0.11 -2.02 -3.00 132.00 128.70 2opq h PRO 52 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2opq h PRO 52 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2opq h PRO 52 CO 0.00 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.21 2opq n GLU 53 N -3.18 0.24 -3.72 1.05 4.71 -1.26 -4.27 120.64 114.22 2opq n GLU 53 Ca -0.00 0.12 -0.38 0.00 -0.01 0.00 0.00 57.16 56.88 2opq n GLU 53 Cb 0.26 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.07 2opq n GLU 53 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2opq s ASN 54 N -2.40 5.39 0.00 1.62 3.84 -1.14 -4.94 114.94 117.32 2opq s ASN 54 Ca 0.14 -1.30 0.26 0.00 0.21 0.00 0.00 52.86 52.18 2opq s ASN 54 Cb 0.08 -1.89 0.72 0.00 -0.55 0.00 0.00 41.25 39.61 2opq s ASN 54 CO 0.18 -0.40 1.56 -0.81 -2.79 0.00 0.00 177.10 174.84 2opq n PRO 55 N 4.82 1.77 -2.29 0.43 -0.04 -1.26 -4.96 135.00 133.47 2opq n PRO 55 Ca -0.11 -1.21 -0.32 0.00 -0.04 0.00 0.00 63.50 61.82 2opq n PRO 55 Cb 0.44 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2opq n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2opq s TYR 56 N -2.06 3.46 -0.23 0.54 2.02 -1.26 -4.82 117.35 115.00 2opq s TYR 56 Ca 0.33 1.44 -0.26 0.00 -0.37 0.00 0.00 57.07 58.21 2opq s TYR 56 Cb 0.20 -2.79 0.07 0.00 -0.40 0.00 0.00 41.96 39.04 2opq s TYR 56 CO 0.35 -0.46 0.71 1.21 -1.57 0.00 0.00 175.55 175.79 2opq s ASN 57 N -3.25 -0.73 0.04 2.29 3.84 0.57 -4.62 114.94 113.09 2opq s ASN 57 Ca 0.58 1.30 0.05 0.00 0.21 0.00 0.00 52.86 55.00 2opq s ASN 57 Cb -0.10 1.28 -0.02 0.00 -0.55 0.00 0.00 41.25 41.86 2opq s ASN 57 CO 0.35 -0.32 -0.15 -0.89 -2.79 0.00 0.00 177.10 173.31 2opq s THR 58 N 0.07 1.15 0.29 -5.21 2.01 -0.31 0.50 115.64 114.14 2opq s THR 58 Ca -0.02 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 60.71 2opq s THR 58 Cb -0.04 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.34 2opq s THR 58 CO 0.03 0.04 0.93 -2.84 -0.69 0.00 0.00 174.62 172.09 2opq s PRO 59 N -1.10 4.67 0.17 4.92 0.02 -1.26 -3.86 135.00 138.56 2opq s PRO 59 Ca 0.02 1.37 0.10 0.00 0.02 0.00 0.00 61.00 62.52 2opq s PRO 59 Cb -0.08 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 2opq s PRO 59 CO 0.01 0.37 -0.20 0.14 -0.33 0.00 0.00 177.00 176.99 2opq s VAL 60 N -1.45 2.60 0.23 3.83 -7.23 -1.26 -0.18 120.40 116.93 2opq s VAL 60 Ca 0.47 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 2opq s VAL 60 Cb -0.21 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2opq s VAL 60 CO 0.27 -0.05 0.25 -0.36 -0.31 0.00 0.00 175.10 174.90 2opq s PHE 61 N -1.50 0.99 -0.07 2.82 0.40 0.17 -4.96 117.98 115.84 2opq s PHE 61 Ca 0.20 -1.23 0.03 0.00 -0.60 0.00 0.00 56.93 55.34 2opq s PHE 61 Cb -0.09 -0.35 0.00 0.00 0.51 0.00 0.00 43.02 43.10 2opq s PHE 61 CO 0.10 -0.78 -0.18 0.00 0.70 0.00 0.00 175.22 175.06 2opq s ALA 62 N -4.01 1.71 0.21 5.36 0.00 -1.26 -0.77 121.76 123.00 2opq s ALA 62 Ca 0.34 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.64 2opq s ALA 62 Cb 0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 2opq s ALA 62 CO 0.13 0.23 -0.07 0.96 0.00 0.00 0.00 175.76 177.00 2opq s ILE 63 N 0.39 1.32 0.60 0.00 -4.36 0.11 -4.85 121.20 114.41 2opq s ILE 63 Ca -0.14 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.15 2opq s ILE 63 Cb -0.16 -2.14 0.05 0.00 1.25 0.00 0.00 42.46 41.46 2opq s ILE 63 CO 0.06 -0.51 0.84 -0.75 0.24 0.00 0.00 174.94 174.82 2opq s LYS 64 N -3.76 2.37 0.34 0.37 2.20 -1.26 -0.02 119.74 119.98 2opq s LYS 64 Ca 0.24 -0.74 0.09 0.00 -0.36 0.00 0.00 55.97 55.19 2opq s LYS 64 Cb 0.03 -2.42 -0.06 0.00 -1.51 0.00 0.00 37.83 33.87 2opq s LYS 64 CO 0.06 -0.90 -0.09 0.15 -0.36 0.00 0.00 175.35 174.22 2opq s LYS 65 N -4.89 1.79 0.00 4.03 1.02 -1.26 -4.62 119.74 115.81 2opq s LYS 65 Ca 0.59 -1.92 -0.20 0.00 0.02 0.00 0.00 55.97 54.45 2opq s LYS 65 Cb -0.10 -1.64 -0.05 0.00 -0.52 0.00 0.00 37.83 35.52 2opq s LYS 65 CO 0.40 0.12 0.58 0.21 -0.92 0.00 0.00 175.35 175.74 2opq s LYS 66 N -3.63 4.29 -1.24 1.68 2.47 -1.26 -3.85 119.74 118.20 2opq s LYS 66 Ca 0.32 0.71 0.00 0.00 -1.56 0.00 0.00 55.97 55.44 2opq s LYS 66 Cb 0.03 -3.33 0.00 0.00 -1.46 0.00 0.00 37.83 33.07 2opq s LYS 66 CO 0.16 0.41 0.00 -3.47 0.16 0.00 0.00 175.35 172.61 2opq n ASP 67 N 2.59 -4.79 -3.79 1.43 2.03 -1.26 -4.92 116.55 107.84 2opq n ASP 67 Ca -0.08 0.29 -0.12 0.00 0.52 0.00 0.00 54.79 55.40 2opq n ASP 67 Cb 0.51 -3.33 -0.09 0.00 -0.72 0.00 0.00 41.12 37.50 2opq n ASP 67 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2opq s SER 68 N -2.69 -0.12 0.00 1.67 0.15 -1.25 -5.01 113.70 106.45 2opq s SER 68 Ca 0.00 -0.05 0.20 0.00 0.70 0.00 0.00 55.95 56.80 2opq s SER 68 Cb 0.00 0.30 0.14 0.00 -1.71 0.00 0.00 66.02 64.75 2opq s SER 68 CO 0.00 -0.47 1.13 1.07 1.20 0.00 0.00 173.24 176.16 2opq n THR 69 N 1.12 0.00 -3.02 6.45 5.66 -1.26 -4.28 114.28 118.95 2opq n THR 69 Ca -0.21 -0.47 -0.38 0.00 -3.05 0.00 0.00 64.05 59.94 2opq n THR 69 Cb 0.57 1.40 -0.06 0.00 -1.55 0.00 0.00 70.33 70.69 2opq n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2opq s LYS 70 N -1.79 4.44 0.29 1.09 1.02 -1.26 -5.00 119.74 118.53 2opq s LYS 70 Ca 0.23 1.05 -0.23 0.00 0.02 0.00 0.00 55.97 57.04 2opq s LYS 70 Cb 0.17 -3.07 -0.09 0.00 -0.52 0.00 0.00 37.83 34.32 2opq s LYS 70 CO 0.29 0.48 0.85 -1.58 -0.92 0.00 0.00 175.35 174.47 2opq s TRP 71 N -1.34 3.63 -0.10 3.18 0.52 -1.26 -3.98 118.94 119.59 2opq s TRP 71 Ca 0.40 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 58.10 2opq s TRP 71 Cb -0.20 -2.78 -0.03 0.00 -1.15 0.00 0.00 33.47 29.31 2opq s TRP 71 CO 0.24 0.23 -0.07 0.50 0.02 0.00 0.00 176.95 177.86 2opq s ARG 72 N -2.17 3.11 -0.15 4.98 3.52 0.97 -4.95 118.95 124.26 2opq s ARG 72 Ca 0.49 -0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 55.32 2opq s ARG 72 Cb -0.17 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.50 2opq s ARG 72 CO 0.21 0.48 0.58 0.21 -0.81 0.00 0.00 175.30 175.97 2opq s LYS 73 N -0.30 4.30 -0.10 5.12 2.20 -1.26 0.07 119.74 129.77 2opq s LYS 73 Ca 0.04 0.59 0.02 0.00 -0.36 0.00 0.00 55.97 56.26 2opq s LYS 73 Cb -0.13 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2opq s LYS 73 CO 0.02 -0.04 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.64 2opq s LEU 74 N 1.24 2.57 -0.19 5.43 2.96 0.05 -4.95 118.68 125.79 2opq s LEU 74 Ca 0.29 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2opq s LEU 74 Cb -0.16 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.00 2opq s LEU 74 CO 0.12 0.22 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.51 2opq s VAL 75 N -0.01 2.28 -1.23 1.68 1.01 -1.26 0.46 120.40 123.32 2opq s VAL 75 Ca -0.05 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 2opq s VAL 75 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2opq s VAL 75 CO 0.04 0.50 1.86 -0.67 0.00 0.00 0.00 175.10 176.83 2opq n ASP 76 N 4.64 3.90 -0.43 3.32 4.64 0.75 -4.70 116.55 128.67 2opq n ASP 76 Ca -0.20 -2.80 0.02 0.00 -1.38 0.00 0.00 54.79 50.42 2opq n ASP 76 Cb 0.50 -1.73 0.06 0.00 -1.04 0.00 0.00 41.12 38.91 2opq n ASP 76 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2opq n PHE 77 N 11.35 0.24 -0.27 -0.67 3.01 -1.26 -4.22 117.46 125.64 2opq n PHE 77 Ca 0.47 -0.10 0.05 0.00 1.01 0.00 0.00 57.45 58.88 2opq n PHE 77 Cb 0.46 -0.07 0.14 0.00 -0.01 0.00 0.00 39.48 40.01 2opq n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2opq h ARG 78 N 0.70 0.06 -0.08 -1.08 3.08 -1.87 0.38 114.38 115.56 2opq h ARG 78 Ca 0.00 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2opq h ARG 78 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2opq h ARG 78 CO 0.03 0.04 -0.19 1.49 -1.07 0.00 0.00 179.97 180.27 2opq h GLU 79 N 0.06 0.27 -0.75 0.04 4.57 -2.00 -2.95 114.58 113.82 2opq h GLU 79 Ca 0.41 -0.18 0.09 0.00 -1.18 0.00 0.00 59.36 58.50 2opq h GLU 79 Cb 0.70 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.25 2opq h GLU 79 CO -0.72 0.79 0.41 1.25 -1.18 0.00 0.00 179.01 179.55 2opq h LEU 80 N -0.20 0.56 -1.71 1.64 5.85 -1.50 0.40 115.31 120.35 2opq h LEU 80 Ca -0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2opq h LEU 80 Cb 0.79 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2opq h LEU 80 CO 0.04 0.32 -0.17 0.78 -0.34 0.00 0.00 178.44 179.07 2opq h ASN 81 N 0.69 0.00 1.10 1.25 2.35 -0.32 -0.92 115.58 119.73 2opq h ASN 81 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2opq h ASN 81 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2opq h ASN 81 CO -0.25 0.17 0.00 0.11 -1.65 0.00 0.00 177.43 175.81 2opq h LYS 82 N 0.00 0.00 -0.11 0.81 1.57 -0.74 -2.91 116.57 115.19 2opq h LYS 82 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2opq h LYS 82 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2opq h LYS 82 CO 0.02 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.44 2opq n ARG 83 N -2.37 1.24 -3.15 3.15 1.74 -0.43 -4.93 116.66 111.92 2opq n ARG 83 Ca 0.03 -1.44 -0.39 0.00 -0.77 0.00 0.00 57.85 55.28 2opq n ARG 83 Cb 0.33 -1.24 -0.05 0.00 -1.02 0.00 0.00 32.46 30.47 2opq n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2opq s THR 84 N -0.99 4.99 0.94 0.55 2.01 -0.74 0.48 115.64 122.88 2opq s THR 84 Ca 0.17 1.30 -0.14 0.00 0.31 0.00 0.00 61.69 63.32 2opq s THR 84 Cb 0.11 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2opq s THR 84 CO 0.15 0.34 0.09 0.00 -0.69 0.00 0.00 174.62 174.51 2opq n GLN 85 N 3.28 -0.17 -0.89 4.92 10.64 -1.07 -4.55 117.38 129.54 2opq n GLN 85 Ca -0.04 -0.02 -0.10 0.00 -1.83 0.00 0.00 57.00 55.01 2opq n GLN 85 Cb 0.51 -1.62 0.06 0.00 -0.86 0.00 0.00 30.24 28.34 2opq n GLN 85 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2opq n ASP 86 N 0.07 0.18 0.00 2.61 9.92 -1.26 -4.94 116.55 123.13 2opq n ASP 86 Ca 0.05 -1.25 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 2opq n ASP 86 Cb 0.54 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 2opq n ASP 86 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2opq n PHE 87 N -2.42 0.00 0.00 1.24 3.01 -1.26 -5.09 117.46 112.94 2opq n PHE 87 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2opq n PHE 87 Cb 0.21 0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 2opq n PHE 87 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2opq n HIS 96 N -1.13 0.00 -1.57 1.38 -0.00 -1.26 -5.20 115.22 107.45 2opq n HIS 96 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.27 2opq n HIS 96 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2opq n HIS 96 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2opq n PRO 97 N 0.00 1.78 0.00 1.57 -0.04 -1.26 -4.81 135.00 132.24 2opq n PRO 97 Ca 0.00 0.49 0.03 0.00 -0.04 0.00 0.00 63.50 63.97 2opq n PRO 97 Cb 0.00 -3.06 0.16 0.00 -0.04 0.00 0.00 33.50 30.55 2opq n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2opq n ALA 98 N 11.21 1.80 0.04 0.55 0.00 -1.26 -1.20 120.51 131.64 2opq n ALA 98 Ca 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 2opq n ALA 98 Cb 0.40 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 2opq n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2opq h GLY 99 N 1.43 0.00 0.62 0.00 0.00 -1.97 -3.36 103.07 99.79 2opq h GLY 99 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2opq h GLY 99 CO 0.00 0.00 0.22 -2.22 0.00 0.00 0.00 176.54 174.54 2opq h ILE 100 N 0.00 0.89 -0.25 2.60 1.08 -1.50 -1.65 117.51 118.68 2opq h ILE 100 Ca -0.15 -0.15 -0.05 0.00 -0.39 0.00 0.00 64.86 64.12 2opq h ILE 100 Cb 1.59 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 2opq h ILE 100 CO 0.05 0.08 -0.05 0.07 -0.69 0.00 0.00 178.15 177.61 2opq h LYS 101 N 0.43 0.38 0.00 2.37 2.10 -1.75 -2.63 116.57 117.46 2opq h LYS 101 Ca 0.24 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2opq h LYS 101 Cb 0.20 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2opq h LYS 101 CO -0.20 0.45 0.00 1.63 -2.00 0.00 0.00 179.45 179.33 2opq n LYS 102 N -4.29 0.14 -2.19 0.07 5.02 -0.66 -3.55 118.16 112.70 2opq n LYS 102 Ca 0.00 0.20 -0.36 0.00 -2.02 0.00 0.00 58.31 56.14 2opq n LYS 102 Cb 0.24 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 2opq n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2opq s LYS 103 N -3.10 3.35 0.06 1.97 -0.14 -0.94 -4.69 119.74 116.25 2opq s LYS 103 Ca 0.10 1.72 -0.30 0.00 -1.36 0.00 0.00 55.97 56.13 2opq s LYS 103 Cb 0.13 -2.09 -0.18 0.00 -1.68 0.00 0.00 37.83 34.02 2opq s LYS 103 CO 0.49 -0.88 1.58 0.87 -0.76 0.00 0.00 175.35 176.65 2opq h LYS 104 N 1.33 -0.68 -5.30 1.68 1.57 -1.62 -3.26 116.57 110.29 2opq h LYS 104 Ca -0.50 0.05 -0.41 0.00 -1.87 0.00 0.00 60.65 57.91 2opq h LYS 104 Cb 1.27 0.15 -0.22 0.00 0.08 0.00 0.00 32.23 33.51 2opq h LYS 104 CO 0.57 -0.43 -0.78 -1.12 -0.57 0.00 0.00 179.45 177.12 2opq s SER 105 N -4.61 1.63 -0.04 0.86 0.01 0.17 -3.98 113.70 107.74 2opq s SER 105 Ca -0.16 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.53 2opq s SER 105 Cb 0.04 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.23 2opq s SER 105 CO 0.61 -0.05 0.01 -0.69 0.41 0.00 0.00 173.24 173.53 2opq s VAL 106 N -1.16 0.18 -0.07 3.43 1.01 -0.73 -0.38 120.40 122.69 2opq s VAL 106 Ca -0.01 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2opq s VAL 106 Cb -0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2opq s VAL 106 CO 0.02 0.17 -0.09 -0.89 0.00 0.00 0.00 175.10 174.31 2opq s THR 107 N 1.35 3.52 -0.16 3.92 2.01 -0.27 -0.46 115.64 125.56 2opq s THR 107 Ca -0.05 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 2opq s THR 107 Cb -0.13 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 2opq s THR 107 CO -0.02 0.59 0.18 -0.69 -0.69 0.00 0.00 174.62 173.99 2opq s VAL 108 N -0.74 5.39 -0.04 3.82 1.01 -1.26 -1.47 120.40 127.10 2opq s VAL 108 Ca 0.11 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.47 2opq s VAL 108 Cb -0.11 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2opq s VAL 108 CO 0.01 0.49 -0.23 -0.76 0.00 0.00 0.00 175.10 174.61 2opq s LEU 109 N -0.09 2.20 -0.50 3.92 1.02 0.77 0.24 118.68 126.24 2opq s LEU 109 Ca 0.13 -0.43 -0.19 0.00 0.02 0.00 0.00 54.13 53.66 2opq s LEU 109 Cb -0.12 -1.40 0.05 0.00 0.02 0.00 0.00 46.19 44.75 2opq s LEU 109 CO 0.02 0.30 0.63 -0.62 0.02 0.00 0.00 176.35 176.69 2opq s ASP 110 N -0.47 6.23 -0.15 2.29 3.68 -0.53 -0.63 116.67 127.09 2opq s ASP 110 Ca 0.05 -0.85 0.16 0.00 2.13 0.00 0.00 52.55 54.04 2opq s ASP 110 Cb -0.11 -2.29 0.57 0.00 -1.45 0.00 0.00 42.92 39.63 2opq s ASP 110 CO 0.01 -0.88 1.47 1.33 0.13 0.00 0.00 175.17 177.23 2opq n VAL 111 N 5.64 2.13 -0.27 1.11 0.24 -0.33 -3.84 118.33 123.02 2opq n VAL 111 Ca -0.06 -1.60 0.24 0.00 -2.04 0.00 0.00 64.34 60.88 2opq n VAL 111 Cb 0.46 -0.10 0.59 0.00 -1.47 0.00 0.00 33.84 33.31 2opq n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2opq h GLY 112 N 2.44 0.69 2.00 7.63 0.00 -1.86 0.16 103.07 114.14 2opq h GLY 112 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2opq h GLY 112 CO 0.24 -0.05 0.00 1.22 0.00 0.00 0.00 176.54 177.95 2opq n ASP 113 N -4.46 0.40 -0.02 0.19 9.92 -1.26 -2.77 116.55 118.55 2opq n ASP 113 Ca 0.22 0.62 -0.09 0.00 -0.53 0.00 0.00 54.79 55.01 2opq n ASP 113 Cb 0.89 -0.70 -0.03 0.00 -0.64 0.00 0.00 41.12 40.64 2opq n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2opq h ALA 114 N 2.27 0.05 -0.50 2.24 0.00 -0.99 -2.63 119.26 119.70 2opq h ALA 114 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2opq h ALA 114 Cb 0.24 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2opq h ALA 114 CO 0.00 -0.53 0.38 1.88 0.00 0.00 0.00 179.25 180.98 2opq h TYR 115 N -0.08 0.00 0.00 0.00 0.05 -1.70 -3.15 116.97 112.08 2opq h TYR 115 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2opq h TYR 115 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2opq h TYR 115 CO -0.24 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.06 2opq n PHE 116 N -4.25 0.00 0.00 4.88 3.72 -0.99 -1.55 117.46 119.26 2opq n PHE 116 Ca 0.09 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2opq n PHE 116 Cb 0.60 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2opq n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2opq n SER 117 N 0.47 4.50 -4.66 4.37 3.41 -1.19 -4.96 113.62 115.57 2opq n SER 117 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2opq n SER 117 Cb 0.08 0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2opq n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2opq s VAL 118 N -1.95 4.94 0.56 -3.33 1.01 -0.60 -4.99 120.40 116.05 2opq s VAL 118 Ca 0.00 1.37 -0.19 0.00 0.00 0.00 0.00 61.98 63.16 2opq s VAL 118 Cb 0.00 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2opq s VAL 118 CO 0.00 0.04 1.16 -2.16 0.00 0.00 0.00 175.10 174.15 2opq s PRO 119 N 2.21 3.23 -0.11 2.72 0.04 -1.26 -0.15 135.00 141.68 2opq s PRO 119 Ca 0.32 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.98 2opq s PRO 119 Cb -0.16 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2opq s PRO 119 CO 0.10 -0.97 0.19 -1.17 0.04 0.00 0.00 177.00 175.19 2opq s LEU 120 N -3.87 4.38 -0.30 -3.56 2.96 0.44 -4.61 118.68 114.11 2opq s LEU 120 Ca 0.74 0.53 -0.43 0.00 -0.22 0.00 0.00 54.13 54.75 2opq s LEU 120 Cb -0.27 -2.17 -0.19 0.00 0.50 0.00 0.00 46.19 44.06 2opq s LEU 120 CO 0.30 0.36 1.36 -0.67 -1.32 0.00 0.00 176.35 176.38 2opq n ASP 121 N 2.15 0.73 -0.22 3.68 2.03 -1.26 -4.80 116.55 118.87 2opq n ASP 121 Ca -0.18 1.14 0.03 0.00 0.52 0.00 0.00 54.79 56.29 2opq n ASP 121 Cb 0.54 -0.87 0.13 0.00 -0.72 0.00 0.00 41.12 40.21 2opq n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2opq h GLU 122 N 4.12 0.23 0.00 -0.67 4.22 -1.94 0.31 114.58 120.85 2opq h GLU 122 Ca -0.45 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2opq h GLU 122 Cb 1.35 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2opq h GLU 122 CO 0.83 0.15 0.00 -0.25 -2.18 0.00 0.00 179.01 177.56 2opq n ASP 123 N -5.17 0.00 -0.05 1.04 9.92 -1.26 -2.93 116.55 118.10 2opq n ASP 123 Ca 0.11 -0.74 -0.02 0.00 -0.53 0.00 0.00 54.79 53.61 2opq n ASP 123 Cb 0.38 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.73 2opq n ASP 123 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2opq n PHE 124 N -0.98 0.00 -0.31 1.24 7.35 0.06 -4.61 117.46 120.22 2opq n PHE 124 Ca 0.16 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.95 2opq n PHE 124 Cb 0.08 -0.64 0.21 0.00 0.35 0.00 0.00 39.48 39.48 2opq n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2opq h ARG 125 N 0.00 0.05 -0.43 -4.13 3.08 -1.35 0.13 114.38 111.73 2opq h ARG 125 Ca -0.28 -0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.89 2opq h ARG 125 Cb 1.55 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.58 2opq h ARG 125 CO 0.02 0.03 0.51 1.57 -1.07 0.00 0.00 179.97 181.03 2opq h LYS 126 N 0.05 0.00 0.00 0.04 2.10 -1.81 0.15 116.57 117.09 2opq h LYS 126 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2opq h LYS 126 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2opq h LYS 126 CO -0.83 0.00 0.00 1.88 -2.00 0.00 0.00 179.45 178.50 2opq h TYR 127 N 0.00 0.00 -0.27 0.07 0.05 -1.06 -3.05 116.97 112.72 2opq h TYR 127 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2opq h TYR 127 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2opq h TYR 127 CO 0.00 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.36 2opq n THR 128 N -2.73 0.76 -1.71 -2.88 -2.24 0.53 -4.71 114.28 101.31 2opq n THR 128 Ca 0.03 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 2opq n THR 128 Cb 0.39 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2opq n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2opq n ALA 129 N 0.32 2.48 -2.19 6.98 0.00 -1.15 -4.36 120.51 122.60 2opq n ALA 129 Ca 0.11 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 2opq n ALA 129 Cb 0.44 -2.48 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 2opq n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2opq s PHE 130 N 1.13 1.02 0.02 0.00 -0.12 -0.73 -1.16 117.98 118.13 2opq s PHE 130 Ca 0.76 -1.21 0.04 0.00 -0.05 0.00 0.00 56.93 56.48 2opq s PHE 130 Cb -0.55 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.26 2opq s PHE 130 CO 0.34 -0.46 -0.14 0.99 -0.05 0.00 0.00 175.22 175.90 2opq s THR 131 N -3.97 1.07 -0.29 -4.49 2.01 -1.25 -1.90 115.64 106.82 2opq s THR 131 Ca 0.27 -0.79 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 2opq s THR 131 Cb 0.07 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2opq s THR 131 CO 0.04 0.14 0.10 -0.63 -0.69 0.00 0.00 174.62 173.59 2opq s ILE 132 N -0.60 4.29 0.96 1.82 1.01 0.17 -4.59 121.20 124.26 2opq s ILE 132 Ca 0.03 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 2opq s ILE 132 Cb -0.07 -3.15 0.17 0.00 0.01 0.00 0.00 42.46 39.42 2opq s ILE 132 CO 0.00 0.15 1.13 -2.16 0.00 0.00 0.00 174.94 174.07 2opq s PRO 133 N 1.57 0.75 0.16 2.79 0.04 -1.26 -1.58 135.00 137.46 2opq s PRO 133 Ca 0.04 0.27 0.09 0.00 0.04 0.00 0.00 61.00 61.44 2opq s PRO 133 Cb -0.17 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2opq s PRO 133 CO 0.04 -2.46 -0.20 -1.54 0.04 0.00 0.00 177.00 172.88 2opq s SER 134 N -3.93 2.79 0.46 6.66 1.04 -1.26 -4.80 113.70 114.65 2opq s SER 134 Ca 0.65 -0.83 -0.24 0.00 0.48 0.00 0.00 55.95 56.01 2opq s SER 134 Cb -0.15 -0.17 -0.07 0.00 0.10 0.00 0.00 66.02 65.73 2opq s SER 134 CO 0.54 0.01 1.26 -0.63 0.98 0.00 0.00 173.24 175.40 2opq s ILE 135 N -1.82 2.69 -0.74 -1.02 1.09 -1.26 -2.92 121.20 117.22 2opq s ILE 135 Ca 0.15 0.55 -0.04 0.00 -1.10 0.00 0.00 60.65 60.21 2opq s ILE 135 Cb -0.07 -3.30 0.04 0.00 -1.06 0.00 0.00 42.46 38.07 2opq s ILE 135 CO 0.07 0.03 0.17 -3.20 -0.10 0.00 0.00 174.94 171.90 2opq n ASN 136 N -0.39 -2.40 -2.72 3.58 5.15 -1.26 -0.78 115.26 116.45 2opq n ASN 136 Ca 0.07 0.05 -0.11 0.00 -0.60 0.00 0.00 54.58 53.99 2opq n ASN 136 Cb 0.46 -2.09 -0.01 0.00 -0.53 0.00 0.00 39.78 37.61 2opq n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2opq n ASN 137 N -1.84 -2.59 0.00 1.20 3.02 -1.15 -4.77 115.26 109.13 2opq n ASN 137 Ca -0.03 0.15 0.08 0.00 -0.03 0.00 0.00 54.58 54.75 2opq n ASN 137 Cb 0.53 -2.25 0.38 0.00 -0.61 0.00 0.00 39.78 37.83 2opq n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2opq n GLU 138 N -2.89 0.16 -3.60 3.52 1.02 0.04 -4.71 120.64 114.18 2opq n GLU 138 Ca -0.05 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 2opq n GLU 138 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 2opq n GLU 138 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2opq s THR 139 N -2.70 0.02 0.66 2.62 -4.23 -1.26 -5.04 115.64 105.72 2opq s THR 139 Ca 0.13 -0.20 0.22 0.00 -1.18 0.00 0.00 61.69 60.66 2opq s THR 139 Cb 0.10 -0.89 0.23 0.00 1.34 0.00 0.00 72.50 73.28 2opq s THR 139 CO 0.25 -0.11 1.68 -0.65 -0.54 0.00 0.00 174.62 175.25 2opq h PRO 140 N 3.15 0.00 -0.23 3.99 0.11 -1.98 -3.41 132.00 133.64 2opq h PRO 140 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2opq h PRO 140 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2opq h PRO 140 CO 0.40 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.60 2opq n GLY 141 N -1.30 -2.57 3.72 -0.55 0.00 -1.26 -4.88 105.19 98.34 2opq n GLY 141 Ca -0.01 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2opq n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2opq s ILE 142 N -0.61 2.74 -0.11 -0.61 1.09 -0.62 -4.75 121.20 118.34 2opq s ILE 142 Ca 0.00 0.52 -0.01 0.00 -1.10 0.00 0.00 60.65 60.06 2opq s ILE 142 Cb 0.00 -3.34 -0.03 0.00 -1.06 0.00 0.00 42.46 38.04 2opq s ILE 142 CO 0.00 0.04 -0.05 -0.13 -0.10 0.00 0.00 174.94 174.70 2opq s ARG 143 N 1.17 3.15 0.31 2.79 1.81 -1.26 0.43 118.95 127.34 2opq s ARG 143 Ca 0.69 -0.53 0.03 0.00 -1.72 0.00 0.00 55.73 54.20 2opq s ARG 143 Cb -0.43 -2.73 -0.04 0.00 -0.45 0.00 0.00 34.95 31.30 2opq s ARG 143 CO 0.31 0.49 0.14 0.71 -0.68 0.00 0.00 175.30 176.27 2opq s TYR 144 N -0.32 1.62 0.01 -0.53 2.02 -0.80 -2.47 117.35 116.88 2opq s TYR 144 Ca 0.05 -1.32 -0.23 0.00 -0.37 0.00 0.00 57.07 55.20 2opq s TYR 144 Cb -0.12 -0.90 0.05 0.00 -0.40 0.00 0.00 41.96 40.58 2opq s TYR 144 CO 0.02 -0.45 0.53 -1.14 -1.57 0.00 0.00 175.55 172.94 2opq s GLN 145 N -3.85 0.99 0.28 -0.62 0.74 -0.58 -1.78 119.66 114.84 2opq s GLN 145 Ca 0.35 -0.11 -0.17 0.00 0.05 0.00 0.00 55.36 55.48 2opq s GLN 145 Cb 0.05 0.45 -0.09 0.00 1.10 0.00 0.00 33.01 34.53 2opq s GLN 145 CO 0.17 -0.33 0.74 0.71 -0.55 0.00 0.00 175.29 176.02 2opq s TYR 146 N -1.97 3.50 -0.10 1.67 1.51 -1.26 -1.47 117.35 119.24 2opq s TYR 146 Ca -0.08 1.31 -0.00 0.00 -1.01 0.00 0.00 57.07 57.29 2opq s TYR 146 Cb -0.01 -2.58 -0.06 0.00 -0.11 0.00 0.00 41.96 39.20 2opq s TYR 146 CO 0.02 0.20 -0.09 0.09 -1.11 0.00 0.00 175.55 174.66 2opq n ASN 147 N 0.14 2.84 -3.60 2.29 5.03 0.43 -4.66 115.26 117.73 2opq n ASN 147 Ca 0.01 -0.02 -0.14 0.00 0.87 0.00 0.00 54.58 55.30 2opq n ASN 147 Cb 0.52 -0.18 0.07 0.00 -1.02 0.00 0.00 39.78 39.17 2opq n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2opq n VAL 148 N -2.89 0.00 -2.52 2.41 0.24 -1.15 0.17 118.33 114.58 2opq n VAL 148 Ca -0.18 -1.00 -0.42 0.00 -2.04 0.00 0.00 64.34 60.70 2opq n VAL 148 Cb 0.67 -1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.00 2opq n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2opq s LEU 149 N 0.00 4.35 0.33 1.34 1.43 0.79 -4.19 118.68 122.72 2opq s LEU 149 Ca 0.40 1.86 -0.18 0.00 -1.03 0.00 0.00 54.13 55.18 2opq s LEU 149 Cb -0.02 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2opq s LEU 149 CO 0.26 -0.43 0.80 -2.16 0.23 0.00 0.00 176.35 175.05 2opq s PRO 150 N 1.30 4.13 0.20 1.29 0.04 -1.26 -4.13 135.00 136.57 2opq s PRO 150 Ca 0.56 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2opq s PRO 150 Cb -0.26 -2.47 -0.08 0.00 0.04 0.00 0.00 34.50 31.73 2opq s PRO 150 CO 0.27 0.16 1.01 -0.65 0.04 0.00 0.00 177.00 177.84 2opq s GLN 151 N -2.80 4.71 0.00 4.56 -0.21 -1.26 -3.39 119.66 121.28 2opq s GLN 151 Ca 0.54 1.59 0.00 0.00 0.02 0.00 0.00 55.36 57.51 2opq s GLN 151 Cb -0.12 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.61 2opq s GLN 151 CO 0.17 0.27 0.00 0.41 -2.12 0.00 0.00 175.29 174.03 2opq n GLY 152 N 1.79 1.07 3.72 3.09 0.00 -1.26 -4.68 105.19 108.91 2opq n GLY 152 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2opq n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2opq s TRP 153 N -2.51 3.51 0.48 1.61 -0.00 -1.22 -4.56 118.94 116.25 2opq s TRP 153 Ca 0.00 0.93 0.30 0.00 -0.00 0.00 0.00 56.10 57.33 2opq s TRP 153 Cb 0.00 -2.60 1.40 0.00 -0.00 0.00 0.00 33.47 32.27 2opq s TRP 153 CO 0.00 0.13 1.77 -0.22 -0.00 0.00 0.00 176.95 178.63 2opq h LYS 154 N 6.80 0.14 0.00 5.86 3.64 -1.91 -2.48 116.57 128.61 2opq h LYS 154 Ca -0.40 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 58.80 2opq h LYS 154 Cb 1.18 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2opq h LYS 154 CO 0.75 0.09 -0.80 0.78 -2.27 0.00 0.00 179.45 178.00 2opq h GLY 155 N 0.14 0.00 0.60 5.01 0.00 -1.94 -3.36 103.07 103.52 2opq h GLY 155 Ca 0.62 0.00 0.05 0.00 0.00 0.00 0.00 47.33 48.00 2opq h GLY 155 CO -0.15 0.00 0.09 1.76 0.00 0.00 0.00 176.54 178.25 2opq h SER 156 N 0.00 0.06 -0.28 0.19 0.02 -1.71 0.31 113.55 112.13 2opq h SER 156 Ca -0.01 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2opq h SER 156 Cb 1.61 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 64.16 2opq h SER 156 CO 0.10 0.07 -0.05 -0.65 -1.14 0.00 0.00 176.83 175.16 2opq h PRO 157 N 0.22 0.02 0.15 3.45 0.11 -1.73 0.23 132.00 134.46 2opq h PRO 157 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2opq h PRO 157 Cb 0.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2opq h PRO 157 CO -0.21 0.02 -0.18 0.00 -0.21 0.00 0.00 178.00 177.42 2opq h ALA 158 N 1.27 -0.85 -0.89 -0.75 0.00 -1.51 0.56 119.26 117.08 2opq h ALA 158 Ca 0.13 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.13 2opq h ALA 158 Cb 0.20 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2opq h ALA 158 CO -0.27 -0.87 0.58 0.82 0.00 0.00 0.00 179.25 179.51 2opq h ILE 159 N -0.33 0.83 0.00 0.00 2.04 -0.30 0.33 117.51 120.08 2opq h ILE 159 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2opq h ILE 159 Cb 0.30 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2opq h ILE 159 CO -0.04 0.13 -0.20 0.33 0.00 0.00 0.00 178.15 178.37 2opq n PHE 160 N -4.56 0.51 -0.33 1.37 -0.00 0.81 -4.20 117.46 111.06 2opq n PHE 160 Ca 0.17 0.15 -0.05 0.00 -0.00 0.00 0.00 57.45 57.72 2opq n PHE 160 Cb 0.47 -0.69 -0.01 0.00 -0.00 0.00 0.00 39.48 39.25 2opq n PHE 160 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2opq h GLN 161 N 0.00 -0.07 -0.10 -4.13 1.08 0.24 0.70 115.11 112.83 2opq h GLN 161 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2opq h GLN 161 Cb 0.65 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2opq h GLN 161 CO 0.00 -0.05 -0.08 0.77 -0.95 0.00 0.00 178.83 178.53 2opq h SER 162 N -0.07 -0.27 -0.90 1.46 0.02 -1.73 0.19 113.55 112.24 2opq h SER 162 Ca 0.26 0.04 0.18 0.00 -0.84 0.00 0.00 61.79 61.43 2opq h SER 162 Cb 0.55 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 2opq h SER 162 CO -0.88 -0.04 0.59 0.28 -1.14 0.00 0.00 176.83 175.64 2opq h SER 163 N -0.02 0.52 -0.60 3.07 0.02 -1.68 0.62 113.55 115.48 2opq h SER 163 Ca 0.02 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2opq h SER 163 Cb 0.06 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2opq h SER 163 CO -0.10 0.22 0.22 -0.03 -1.14 0.00 0.00 176.83 176.00 2opq h MET 164 N 0.52 0.94 -0.11 3.45 -1.53 0.16 -1.29 114.93 117.08 2opq h MET 164 Ca 0.47 -0.17 -0.03 0.00 -3.44 0.00 0.00 59.70 56.54 2opq h MET 164 Cb 1.01 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.90 2opq h MET 164 CO -0.21 0.79 -0.04 1.15 0.14 0.00 0.00 176.91 178.75 2opq h THR 165 N 0.92 1.30 -1.00 -0.77 2.02 0.16 -1.09 112.91 114.46 2opq h THR 165 Ca 0.21 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.46 2opq h THR 165 Cb 0.23 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 2opq h THR 165 CO -0.01 0.29 0.64 0.50 0.37 0.00 0.00 175.52 177.30 2opq h LYS 166 N -0.12 1.07 -0.05 6.66 3.64 -1.25 0.71 116.57 127.24 2opq h LYS 166 Ca 0.03 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2opq h LYS 166 Cb 0.47 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2opq h LYS 166 CO 0.01 0.71 -0.52 0.82 -2.27 0.00 0.00 179.45 178.20 2opq h ILE 167 N 1.10 1.37 0.11 2.00 2.04 -1.02 -3.29 117.51 119.82 2opq h ILE 167 Ca 0.45 -1.79 -0.35 0.00 1.00 0.00 0.00 64.86 64.17 2opq h ILE 167 Cb 0.28 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2opq h ILE 167 CO -0.20 0.52 -1.93 0.18 0.00 0.00 0.00 178.15 176.72 2opq n LEU 168 N -3.93 2.32 -0.08 1.44 4.77 -0.43 -4.47 117.00 116.62 2opq n LEU 168 Ca -0.02 0.26 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 2opq n LEU 168 Cb 0.55 -0.90 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2opq n LEU 168 CO 0.42 0.77 0.14 1.21 -1.33 0.00 0.00 177.39 178.61 2opq n GLU 169 N -3.41 -0.02 0.07 3.23 2.13 0.24 -1.17 120.64 121.70 2opq n GLU 169 Ca -0.29 0.34 -0.03 0.00 0.66 0.00 0.00 57.16 57.85 2opq n GLU 169 Cb 1.05 -0.51 -0.01 0.00 0.27 0.00 0.00 31.44 32.24 2opq n GLU 169 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2opq h PRO 170 N 0.00 -0.16 -1.08 5.31 0.11 -1.78 -2.53 132.00 131.87 2opq h PRO 170 Ca 0.10 0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.53 2opq h PRO 170 Cb 0.16 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.25 2opq h PRO 170 CO -0.22 -0.11 0.76 0.35 -0.21 0.00 0.00 178.00 178.56 2opq h PHE 171 N -0.18 0.17 0.61 0.65 3.57 -1.55 0.22 116.94 120.44 2opq h PHE 171 Ca -0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2opq h PHE 171 Cb 0.13 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2opq h PHE 171 CO 0.19 0.02 -0.43 -0.09 -2.23 0.00 0.00 178.31 175.76 2opq h ARG 172 N 0.10 -0.97 -0.00 1.11 9.65 -1.03 0.81 114.38 124.05 2opq h ARG 172 Ca 0.54 0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 59.32 2opq h ARG 172 Cb 1.93 0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 30.71 2opq h ARG 172 CO -0.08 -0.64 -0.76 0.87 2.80 0.00 0.00 179.97 182.16 2opq h LYS 173 N -1.00 0.05 -0.10 0.20 1.57 -0.66 -1.89 116.57 114.74 2opq h LYS 173 Ca -0.07 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 2opq h LYS 173 Cb 0.83 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.16 2opq h LYS 173 CO 0.04 0.78 -0.46 0.37 -0.57 0.00 0.00 179.45 179.60 2opq h GLN 174 N 0.03 0.48 -1.75 3.15 5.75 -0.56 -3.35 115.11 118.86 2opq h GLN 174 Ca -0.01 -0.39 -0.65 0.00 -0.15 0.00 0.00 58.65 57.45 2opq h GLN 174 Cb 1.33 0.08 -0.37 0.00 1.07 0.00 0.00 27.48 29.59 2opq h GLN 174 CO 0.10 1.02 -0.16 0.09 -2.65 0.00 0.00 178.83 177.24 2opq n ASN 175 N -4.27 5.57 0.00 -0.69 4.13 0.28 -4.86 115.26 115.41 2opq n ASN 175 Ca -0.08 -3.75 0.00 0.00 1.68 0.00 0.00 54.58 52.43 2opq n ASN 175 Cb 0.58 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2opq n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2opq n PRO 176 N -0.46 0.00 -0.00 3.52 -0.02 -0.71 -1.46 135.00 135.87 2opq n PRO 176 Ca 0.43 0.19 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 2opq n PRO 176 Cb 0.50 -1.59 0.83 0.00 -0.02 0.00 0.00 33.50 33.22 2opq n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2opq n ASP 177 N -1.12 0.23 -4.67 2.55 5.75 -1.26 -4.84 116.55 113.20 2opq n ASP 177 Ca 0.00 -1.13 -0.23 0.00 -0.01 0.00 0.00 54.79 53.42 2opq n ASP 177 Cb 0.09 -0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.11 2opq n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2opq s ILE 178 N -2.00 3.59 -0.22 2.12 -1.09 -0.53 -4.66 121.20 118.41 2opq s ILE 178 Ca 0.44 -1.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.03 2opq s ILE 178 Cb 0.21 -2.92 0.06 0.00 -1.58 0.00 0.00 42.46 38.23 2opq s ILE 178 CO 0.34 -0.36 -0.02 -0.69 -1.23 0.00 0.00 174.94 172.98 2opq s VAL 179 N -2.27 1.20 -0.38 2.92 1.01 -0.16 -4.93 120.40 117.79 2opq s VAL 179 Ca 0.31 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2opq s VAL 179 Cb -0.07 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2opq s VAL 179 CO 0.20 -0.13 0.26 -0.63 0.00 0.00 0.00 175.10 174.80 2opq s ILE 180 N 1.55 5.09 -0.12 2.22 -1.09 -1.26 -0.47 121.20 127.12 2opq s ILE 180 Ca -0.04 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 2opq s ILE 180 Cb -0.18 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 2opq s ILE 180 CO -0.07 -0.19 -0.17 -0.47 -1.23 0.00 0.00 174.94 172.81 2opq s TYR 181 N 1.66 2.71 -0.02 3.97 6.14 0.97 -4.95 117.35 127.85 2opq s TYR 181 Ca 0.05 -0.85 -0.00 0.00 0.64 0.00 0.00 57.07 56.90 2opq s TYR 181 Cb -0.18 -1.80 -0.04 0.00 0.42 0.00 0.00 41.96 40.36 2opq s TYR 181 CO 0.09 -0.33 0.04 -1.14 0.64 0.00 0.00 175.55 174.86 2opq s GLN 182 N 0.41 2.96 -0.13 4.97 0.74 -1.26 0.24 119.66 127.59 2opq s GLN 182 Ca -0.13 -0.51 -0.06 0.00 0.05 0.00 0.00 55.36 54.71 2opq s GLN 182 Cb -0.17 -2.79 0.06 0.00 1.10 0.00 0.00 33.01 31.21 2opq s GLN 182 CO 0.06 0.65 0.29 -0.47 -0.55 0.00 0.00 175.29 175.27 2opq s TYR 183 N -1.11 -0.45 0.00 1.67 6.14 0.28 -4.96 117.35 118.91 2opq s TYR 183 Ca 0.20 1.00 0.00 0.00 0.64 0.00 0.00 57.07 58.91 2opq s TYR 183 Cb -0.12 0.06 0.00 0.00 0.42 0.00 0.00 41.96 42.32 2opq s TYR 183 CO 0.11 -0.32 0.00 -1.33 0.64 0.00 0.00 175.55 174.64 2opq n MET 184 N 4.85 0.00 0.00 4.97 2.81 -1.26 0.84 117.12 129.34 2opq n MET 184 Ca -0.15 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.88 2opq n MET 184 Cb 0.51 0.00 0.58 0.00 -0.71 0.00 0.00 33.22 33.60 2opq n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2opq n ASP 185 N 2.88 0.76 -4.82 7.83 10.43 -1.26 -4.71 116.55 127.66 2opq n ASP 185 Ca 0.00 -0.88 -0.32 0.00 2.57 0.00 0.00 54.79 56.16 2opq n ASP 185 Cb 0.00 -0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.89 2opq n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2opq s ASP 186 N -2.33 5.84 -0.13 -2.24 1.01 0.25 -1.18 116.67 117.87 2opq s ASP 186 Ca 0.32 0.15 0.02 0.00 0.71 0.00 0.00 52.55 53.75 2opq s ASP 186 Cb 0.20 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.44 2opq s ASP 186 CO 0.44 0.23 -0.20 -0.22 0.21 0.00 0.00 175.17 175.64 2opq s LEU 187 N -2.04 2.25 -0.21 1.23 2.96 0.19 0.99 118.68 124.05 2opq s LEU 187 Ca 0.27 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2opq s LEU 187 Cb -0.12 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2opq s LEU 187 CO 0.19 0.11 0.03 -0.31 -1.32 0.00 0.00 176.35 175.04 2opq s TYR 188 N 0.67 3.08 -0.22 5.38 1.51 0.66 -0.16 117.35 128.26 2opq s TYR 188 Ca -0.10 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.52 2opq s TYR 188 Cb -0.16 -2.13 -0.02 0.00 -0.11 0.00 0.00 41.96 39.54 2opq s TYR 188 CO 0.02 -0.23 0.03 0.08 -1.11 0.00 0.00 175.55 174.33 2opq s VAL 189 N 1.10 4.06 0.09 0.71 1.01 -0.54 -0.02 120.40 126.81 2opq s VAL 189 Ca 0.03 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.84 2opq s VAL 189 Cb -0.14 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2opq s VAL 189 CO 0.02 0.39 -0.25 -0.83 0.00 0.00 0.00 175.10 174.43 2opq s GLY 190 N 1.30 1.43 0.19 4.51 0.00 0.38 -1.11 107.32 114.02 2opq s GLY 190 Ca 0.04 -1.33 -0.23 0.00 0.00 0.00 0.00 44.72 43.20 2opq s GLY 190 CO 0.02 -1.29 0.93 -1.35 0.00 0.00 0.00 173.10 171.41 2opq s SER 191 N -1.71 -0.15 0.00 1.64 1.04 0.49 -0.99 113.70 114.02 2opq s SER 191 Ca 0.11 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.03 2opq s SER 191 Cb -0.10 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2opq s SER 191 CO 0.04 -1.04 0.43 0.47 0.98 0.00 0.00 173.24 174.12 2opq n ASP 192 N -0.66 0.87 -4.22 7.02 9.92 -1.26 0.43 116.55 128.65 2opq n ASP 192 Ca -0.05 -0.94 -0.34 0.00 -0.53 0.00 0.00 54.79 52.93 2opq n ASP 192 Cb 0.60 0.28 0.09 0.00 -0.64 0.00 0.00 41.12 41.46 2opq n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2opq n LEU 193 N -0.21 -2.63 -4.76 0.64 4.32 -1.26 -4.83 117.00 108.28 2opq n LEU 193 Ca 0.01 0.18 -0.41 0.00 -0.02 0.00 0.00 56.01 55.78 2opq n LEU 193 Cb 0.05 -0.96 -0.03 0.00 -1.62 0.00 0.00 43.42 40.85 2opq n LEU 193 CO 0.02 -4.20 0.87 -0.70 -1.22 0.00 0.00 177.39 172.16 2opq s GLU 194 N -2.94 4.52 0.33 3.23 2.56 -1.26 -4.75 118.70 120.38 2opq s GLU 194 Ca 0.49 1.94 0.18 0.00 0.00 0.00 0.00 54.97 57.58 2opq s GLU 194 Cb -0.16 -3.17 1.18 0.00 2.00 0.00 0.00 34.13 33.98 2opq s GLU 194 CO 0.72 0.01 1.43 1.51 -0.56 0.00 0.00 175.26 178.37 2opq n ILE 195 N 1.49 -0.38 0.27 -3.70 3.06 -1.26 -0.41 119.36 118.43 2opq n ILE 195 Ca 0.01 1.85 -0.17 0.00 -2.50 0.00 0.00 62.75 61.94 2opq n ILE 195 Cb 0.44 -2.98 -0.08 0.00 0.54 0.00 0.00 39.64 37.56 2opq n ILE 195 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2opq h GLY 196 N 0.00 -0.94 1.44 4.50 0.00 -2.02 -2.35 103.07 103.71 2opq h GLY 196 Ca 0.75 0.43 0.03 0.00 0.00 0.00 0.00 47.33 48.54 2opq h GLY 196 CO -0.71 -0.33 0.31 1.46 0.00 0.00 0.00 176.54 177.27 2opq h GLN 197 N -0.83 0.51 0.00 4.80 1.08 -1.09 -3.14 115.11 116.43 2opq h GLN 197 Ca -0.05 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2opq h GLN 197 Cb 0.72 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2opq h GLN 197 CO -0.01 0.33 0.00 1.58 -0.95 0.00 0.00 178.83 179.78 2opq n HIS 198 N -4.48 0.00 -0.46 2.96 -0.00 -0.76 -1.21 115.22 111.27 2opq n HIS 198 Ca 0.05 0.00 0.40 0.00 0.46 0.00 0.00 57.72 58.63 2opq n HIS 198 Cb 0.14 -0.46 0.74 0.00 -0.12 0.00 0.00 29.99 30.30 2opq n HIS 198 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2opq h ARG 199 N 0.00 0.04 -0.01 1.57 3.08 -1.42 0.79 114.38 118.42 2opq h ARG 199 Ca 0.00 -0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2opq h ARG 199 Cb 0.00 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.06 2opq h ARG 199 CO 0.00 0.03 -1.00 1.15 -1.07 0.00 0.00 179.97 179.08 2opq h THR 200 N 0.04 1.28 -0.13 2.04 2.02 -1.46 -3.19 112.91 113.51 2opq h THR 200 Ca 0.72 -2.21 -0.13 0.00 0.77 0.00 0.00 66.41 65.56 2opq h THR 200 Cb 2.72 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 71.47 2opq h THR 200 CO -0.09 0.68 -0.49 0.11 0.37 0.00 0.00 175.52 176.10 2opq h LYS 201 N 0.39 0.35 -0.41 6.66 1.79 0.20 -3.01 116.57 122.53 2opq h LYS 201 Ca -0.12 -0.20 0.05 0.00 -2.18 0.00 0.00 60.65 58.20 2opq h LYS 201 Cb 1.65 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 32.27 2opq h LYS 201 CO 0.20 0.77 0.15 0.82 -1.08 0.00 0.00 179.45 180.30 2opq h ILE 202 N 0.28 0.88 0.06 1.86 1.08 -1.03 -2.76 117.51 117.88 2opq h ILE 202 Ca 0.01 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 2opq h ILE 202 Cb 0.97 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.21 2opq h ILE 202 CO 0.08 0.06 -0.44 -0.33 -0.69 0.00 0.00 178.15 176.83 2opq h GLU 203 N 0.31 -0.62 -1.18 2.37 4.39 -1.51 0.57 114.58 118.90 2opq h GLU 203 Ca 0.19 0.04 0.34 0.00 0.34 0.00 0.00 59.36 60.28 2opq h GLU 203 Cb 0.17 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2opq h GLU 203 CO -0.19 -0.41 0.88 0.93 -1.16 0.00 0.00 179.01 179.05 2opq h GLU 204 N -0.64 0.00 0.21 2.33 5.08 -1.44 0.18 114.58 120.30 2opq h GLU 204 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2opq h GLU 204 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2opq h GLU 204 CO -0.29 0.00 -0.10 1.25 -1.00 0.00 0.00 179.01 178.87 2opq h LEU 205 N 0.00 -0.24 -2.48 1.33 5.85 -0.65 -2.40 115.31 116.72 2opq h LEU 205 Ca 0.56 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 59.03 2opq h LEU 205 Cb 2.31 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 43.40 2opq h LEU 205 CO -0.01 0.27 0.06 0.08 -0.34 0.00 0.00 178.44 178.51 2opq h ARG 206 N -0.91 0.00 0.00 1.25 0.11 0.21 0.31 114.38 115.36 2opq h ARG 206 Ca -0.03 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.91 2opq h ARG 206 Cb 0.50 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 2opq h ARG 206 CO 0.05 0.00 -0.84 1.96 0.10 0.00 0.00 179.97 181.24 2opq h GLN 207 N 0.00 0.00 0.00 0.08 7.50 -1.23 -1.15 115.11 120.31 2opq h GLN 207 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 2opq h GLN 207 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.68 2opq h GLN 207 CO -0.00 0.52 0.00 1.58 -1.50 0.00 0.00 178.83 179.43 2opq n HIS 208 N -3.15 0.00 -0.10 2.96 -0.00 0.10 -0.48 115.22 114.55 2opq n HIS 208 Ca -0.02 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.98 2opq n HIS 208 Cb 0.80 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.59 2opq n HIS 208 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2opq n LEU 209 N -0.95 2.22 0.18 0.27 4.77 -0.61 -4.16 117.00 118.73 2opq n LEU 209 Ca 0.19 0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.39 2opq n LEU 209 Cb 0.09 -0.65 0.74 0.00 -2.33 0.00 0.00 43.42 41.27 2opq n LEU 209 CO 0.14 0.63 1.13 -0.07 -1.33 0.00 0.00 177.39 177.89 2opq h LEU 210 N -0.37 0.00 -2.21 2.23 3.38 -0.62 0.83 115.31 118.55 2opq h LEU 210 Ca -0.48 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2opq h LEU 210 Cb 1.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2opq h LEU 210 CO -0.19 0.00 0.12 -0.09 0.09 0.00 0.00 178.44 178.37 2opq h ARG 211 N 0.00 0.00 -0.10 1.13 9.65 -0.94 0.15 114.38 124.26 2opq h ARG 211 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2opq h ARG 211 Cb 0.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2opq h ARG 211 CO -0.00 0.00 0.00 0.91 2.80 0.00 0.00 179.97 183.68 2opq n TRP 212 N -4.05 0.14 -1.39 2.20 8.01 0.26 -5.09 117.44 117.52 2opq n TRP 212 Ca 0.00 -0.46 0.00 0.00 -1.31 0.00 0.00 57.50 55.74 2opq n TRP 212 Cb 0.24 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.50 2opq n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2opq n GLY 213 N -0.14 -2.66 0.00 6.99 0.00 0.40 -5.08 105.19 104.70 2opq n GLY 213 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2opq n GLY 213 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2opq n PRO 225 N 0.03 0.00 -1.25 1.61 -0.02 -1.26 -4.82 135.00 129.28 2opq n PRO 225 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 2opq n PRO 225 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.51 2opq n PRO 225 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2opq n PRO 226 N 0.00 0.16 -2.91 0.52 -0.02 -1.25 -4.70 135.00 126.80 2opq n PRO 226 Ca 0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 2opq n PRO 226 Cb 0.00 -1.32 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2opq n PRO 226 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2opq s PHE 227 N -1.93 3.35 0.29 6.00 0.08 -1.26 -1.46 117.98 123.06 2opq s PHE 227 Ca 0.59 1.16 -0.20 0.00 0.12 0.00 0.00 56.93 58.59 2opq s PHE 227 Cb -0.41 -3.02 -0.09 0.00 -0.57 0.00 0.00 43.02 38.93 2opq s PHE 227 CO 0.64 -0.33 0.81 -1.17 -0.10 0.00 0.00 175.22 175.07 2opq s LEU 228 N 2.55 4.23 0.00 -0.37 0.20 0.65 -4.59 118.68 121.35 2opq s LEU 228 Ca 0.35 1.52 0.00 0.00 0.69 0.00 0.00 54.13 56.69 2opq s LEU 228 Cb -0.16 -3.91 0.00 0.00 -0.43 0.00 0.00 46.19 41.69 2opq s LEU 228 CO 0.09 -0.09 0.00 0.79 -0.29 0.00 0.00 176.35 176.85 2opq n TRP 229 N 0.28 0.00 -0.32 5.38 7.02 -1.26 -4.30 117.44 124.24 2opq n TRP 229 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2opq n TRP 229 Cb 0.52 0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 2opq n TRP 229 CO 0.00 0.00 0.00 -0.12 -2.02 0.00 0.00 177.69 175.55 2opq n MET 230 N 12.86 3.46 -1.08 -0.99 0.00 -1.26 -4.52 117.12 125.60 2opq n MET 230 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 2opq n MET 230 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.31 2opq n MET 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2opq n GLY 231 N 5.00 4.74 3.81 -5.12 0.00 -1.26 -4.65 105.19 107.71 2opq n GLY 231 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 2opq n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2opq s TYR 232 N -2.82 3.24 -0.05 1.61 4.12 -1.26 -5.09 117.35 117.09 2opq s TYR 232 Ca 0.48 0.07 0.03 0.00 0.02 0.00 0.00 57.07 57.67 2opq s TYR 232 Cb 0.39 -1.61 -0.03 0.00 -1.52 0.00 0.00 41.96 39.19 2opq s TYR 232 CO 0.02 0.53 -0.12 -1.21 0.02 0.00 0.00 175.55 174.79 2opq s GLU 233 N -2.66 2.57 0.47 -0.62 8.01 -1.26 -4.30 118.70 120.91 2opq s GLU 233 Ca 0.31 -0.66 -0.09 0.00 0.01 0.00 0.00 54.97 54.54 2opq s GLU 233 Cb -0.12 -2.45 -0.05 0.00 -4.31 0.00 0.00 34.13 27.21 2opq s GLU 233 CO 0.24 0.63 0.81 -0.51 0.01 0.00 0.00 175.26 176.44 2opq s LEU 234 N -0.82 3.67 -0.48 1.80 1.02 0.39 -4.84 118.68 119.41 2opq s LEU 234 Ca 0.12 1.10 0.03 0.00 0.02 0.00 0.00 54.13 55.40 2opq s LEU 234 Cb -0.11 -4.03 0.15 0.00 0.02 0.00 0.00 46.19 42.22 2opq s LEU 234 CO 0.01 -0.54 0.31 -1.00 0.02 0.00 0.00 176.35 175.16 2opq s HIS 235 N -2.63 2.00 0.40 0.29 3.76 -1.26 -1.76 115.29 116.09 2opq s HIS 235 Ca 0.50 -2.52 0.07 0.00 -0.15 0.00 0.00 55.06 52.96 2opq s HIS 235 Cb -0.10 -1.76 0.85 0.00 1.11 0.00 0.00 32.58 32.68 2opq s HIS 235 CO 0.40 -0.75 2.04 -1.35 -0.85 0.00 0.00 174.74 174.22 2opq h PRO 236 N 6.25 0.56 -0.57 8.40 0.11 -1.73 -2.75 132.00 142.29 2opq h PRO 236 Ca 0.09 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.33 2opq h PRO 236 Cb 0.89 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2opq h PRO 236 CO 0.49 0.37 0.53 0.38 -0.21 0.00 0.00 178.00 179.56 2opq h ASP 237 N 0.58 0.00 -0.23 -2.05 3.04 -1.60 -2.45 116.42 113.70 2opq h ASP 237 Ca 0.18 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.85 2opq h ASP 237 Cb 0.03 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.25 2opq h ASP 237 CO -0.04 0.00 -0.23 2.29 -2.04 0.00 0.00 179.24 179.22 2opq n LYS 238 N -3.87 1.75 -2.63 4.15 2.85 -1.03 -4.83 118.16 114.56 2opq n LYS 238 Ca 0.11 -3.23 -0.43 0.00 -1.05 0.00 0.00 58.31 53.71 2opq n LYS 238 Cb 0.75 -1.75 0.01 0.00 -0.65 0.00 0.00 35.03 33.38 2opq n LYS 238 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2opq n TRP 239 N -1.12 3.10 -2.72 5.58 8.01 -0.93 -4.98 117.44 124.38 2opq n TRP 239 Ca 0.28 -2.85 -0.40 0.00 -1.31 0.00 0.00 57.50 53.22 2opq n TRP 239 Cb 0.92 -1.78 -0.06 0.00 -2.01 0.00 0.00 31.31 28.38 2opq n TRP 239 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2opq s THR 240 N -0.39 4.01 0.12 -0.99 -4.23 -1.26 -5.01 115.64 107.89 2opq s THR 240 Ca 0.37 2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 62.59 2opq s THR 240 Cb 0.06 -4.29 -0.09 0.00 1.34 0.00 0.00 72.50 69.52 2opq s THR 240 CO 0.03 0.48 1.58 0.54 -0.54 0.00 0.00 174.62 176.71 2opq s VAL 241 N -1.14 2.85 -0.60 2.29 0.11 -1.26 -4.92 120.40 117.73 2opq s VAL 241 Ca 0.42 0.51 -0.27 0.00 -2.93 0.00 0.00 61.98 59.71 2opq s VAL 241 Cb -0.27 -3.33 0.01 0.00 -1.53 0.00 0.00 36.38 31.27 2opq s VAL 241 CO 0.33 0.02 1.46 -1.58 -3.33 0.00 0.00 175.10 172.00 2opq s GLN 242 N 1.71 3.18 1.20 1.54 2.00 -0.79 -4.97 119.66 123.54 2opq s GLN 242 Ca 0.71 0.36 -0.20 0.00 -2.00 0.00 0.00 55.36 54.23 2opq s GLN 242 Cb -0.41 -4.17 0.29 0.00 0.80 0.00 0.00 33.01 29.51 2opq s GLN 242 CO 0.31 -2.09 1.12 -1.25 -0.50 0.00 0.00 175.29 172.88 2opq s PRO 243 N 5.78 -1.25 0.26 1.67 0.04 -1.26 -4.73 135.00 135.50 2opq s PRO 243 Ca 0.51 -0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.29 2opq s PRO 243 Cb -0.11 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.75 2opq s PRO 243 CO 0.23 -3.72 0.66 0.42 0.04 0.00 0.00 177.00 174.62 2opq s ILE 244 N -3.05 4.76 0.12 0.56 1.01 -1.25 -4.92 121.20 118.42 2opq s ILE 244 Ca 0.71 0.85 0.03 0.00 0.00 0.00 0.00 60.65 62.24 2opq s ILE 244 Cb -0.09 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2opq s ILE 244 CO 0.56 -0.04 -0.09 0.68 0.00 0.00 0.00 174.94 176.05 2opq s VAL 245 N -1.80 0.94 0.12 2.92 -7.23 -1.26 -4.67 120.40 109.41 2opq s VAL 245 Ca 0.49 -1.95 0.11 0.00 -1.81 0.00 0.00 61.98 58.81 2opq s VAL 245 Cb -0.12 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2opq s VAL 245 CO 0.19 -0.77 -0.26 -0.76 -0.31 0.00 0.00 175.10 173.19 2opq s LEU 246 N -3.01 2.34 -0.07 1.32 1.43 -1.26 -5.04 118.68 114.40 2opq s LEU 246 Ca 0.13 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.23 2opq s LEU 246 Cb 0.03 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 2opq s LEU 246 CO -0.02 0.19 1.66 -2.16 0.23 0.00 0.00 176.35 176.26 2opq s PRO 247 N -1.95 4.14 -0.37 1.29 0.04 -1.26 -4.94 135.00 131.95 2opq s PRO 247 Ca 0.14 2.16 -0.14 0.00 0.04 0.00 0.00 61.00 63.20 2opq s PRO 247 Cb -0.10 -4.00 -0.00 0.00 0.04 0.00 0.00 34.50 30.44 2opq s PRO 247 CO 0.06 -0.90 0.30 -2.00 0.04 0.00 0.00 177.00 174.50 2opq s GLU 248 N 4.12 3.30 0.19 4.56 2.12 -1.26 -5.04 118.70 126.69 2opq s GLU 248 Ca 0.74 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 55.34 2opq s GLU 248 Cb -0.33 -3.88 -0.05 0.00 0.26 0.00 0.00 34.13 30.14 2opq s GLU 248 CO 0.30 -0.59 0.03 -1.59 -0.54 0.00 0.00 175.26 172.87 2opq s LYS 249 N 1.79 1.18 0.00 4.30 -2.85 -1.26 -5.12 119.74 117.78 2opq s LYS 249 Ca 0.07 -1.59 0.00 0.00 -1.00 0.00 0.00 55.97 53.45 2opq s LYS 249 Cb -0.18 -0.22 0.00 0.00 -2.06 0.00 0.00 37.83 35.37 2opq s LYS 249 CO 0.11 -0.19 0.00 -0.25 0.10 0.00 0.00 175.35 175.12 2opq n ASP 250 N -0.29 0.00 -4.81 0.03 9.92 -1.26 -4.81 116.55 115.33 2opq n ASP 250 Ca -0.05 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.88 2opq n ASP 250 Cb 0.64 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.05 2opq n ASP 250 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2opq s SER 251 N -1.66 6.98 -0.21 -2.24 0.01 -1.26 -5.05 113.70 110.28 2opq s SER 251 Ca 0.00 1.72 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2opq s SER 251 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 2opq s SER 251 CO 0.00 -0.33 -0.15 0.26 0.41 0.00 0.00 173.24 173.44 2opq s TRP 252 N -2.09 2.91 0.54 2.43 0.52 -1.26 -5.05 118.94 116.94 2opq s TRP 252 Ca 0.60 -1.61 -0.03 0.00 0.02 0.00 0.00 56.10 55.08 2opq s TRP 252 Cb -0.11 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.25 2opq s TRP 252 CO 0.15 -0.77 0.80 0.95 0.02 0.00 0.00 176.95 178.11 2opq s THR 253 N 1.30 3.63 0.20 2.01 -4.23 -1.26 0.37 115.64 117.65 2opq s THR 253 Ca 0.03 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.15 2opq s THR 253 Cb -0.15 -3.40 0.13 0.00 1.34 0.00 0.00 72.50 70.43 2opq s THR 253 CO -0.09 -0.35 1.71 0.58 -0.54 0.00 0.00 174.62 175.93 2opq h VAL 254 N 0.05 0.70 0.04 2.29 2.07 -1.05 0.88 116.25 121.23 2opq h VAL 254 Ca -0.45 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2opq h VAL 254 Cb 1.26 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2opq h VAL 254 CO 0.58 0.05 -0.14 -1.13 0.02 0.00 0.00 177.57 176.95 2opq h ASN 255 N 0.25 -0.40 -0.56 0.57 -0.00 -1.60 0.25 115.58 114.10 2opq h ASN 255 Ca 0.27 0.05 0.11 0.00 -0.00 0.00 0.00 56.30 56.73 2opq h ASN 255 Cb 0.38 0.16 -0.09 0.00 -0.00 0.00 0.00 38.32 38.77 2opq h ASN 255 CO -0.35 -0.20 0.07 0.44 -0.00 0.00 0.00 177.43 177.39 2opq h ASP 256 N -0.26 -0.10 -0.83 1.15 3.45 -1.61 0.28 116.42 118.50 2opq h ASP 256 Ca 0.03 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.61 2opq h ASP 256 Cb 0.30 0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.21 2opq h ASP 256 CO -0.11 -0.03 0.50 0.40 -1.57 0.00 0.00 179.24 178.43 2opq h ILE 257 N 0.19 1.23 -0.37 0.35 1.08 -0.25 0.70 117.51 120.45 2opq h ILE 257 Ca 0.29 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2opq h ILE 257 Cb 0.44 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 2opq h ILE 257 CO -0.42 0.24 0.12 1.56 -0.69 0.00 0.00 178.15 178.97 2opq h GLN 258 N 1.14 0.56 -0.71 2.37 4.20 0.74 0.56 115.11 123.97 2opq h GLN 258 Ca 0.30 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 2opq h GLN 258 Cb -0.05 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2opq h GLN 258 CO -0.06 0.57 0.18 0.87 -0.67 0.00 0.00 178.83 179.73 2opq h LYS 259 N 0.44 1.13 0.50 1.46 6.56 0.06 0.18 116.57 126.90 2opq h LYS 259 Ca 0.12 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 2opq h LYS 259 Cb 0.24 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2opq h LYS 259 CO -0.01 0.99 -0.40 1.25 -2.06 0.00 0.00 179.45 179.23 2opq h LEU 260 N 1.08 -1.05 -0.68 2.94 5.85 0.11 -0.44 115.31 123.12 2opq h LEU 260 Ca 0.22 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.09 2opq h LEU 260 Cb 0.36 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2opq h LEU 260 CO 0.00 -0.58 0.37 0.58 -0.34 0.00 0.00 178.44 178.48 2opq h VAL 261 N -0.89 0.95 0.32 1.05 2.07 0.38 0.03 116.25 120.16 2opq h VAL 261 Ca -0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2opq h VAL 261 Cb 0.76 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2opq h VAL 261 CO -0.00 0.12 -0.44 1.23 0.02 0.00 0.00 177.57 178.50 2opq h GLY 262 N 0.68 -1.02 0.65 2.17 0.00 -0.25 0.22 103.07 105.52 2opq h GLY 262 Ca 0.31 0.52 0.08 0.00 0.00 0.00 0.00 47.33 48.24 2opq h GLY 262 CO -0.20 -0.32 0.55 1.70 0.00 0.00 0.00 176.54 178.28 2opq h LYS 263 N -0.81 0.95 0.63 4.80 3.64 -0.83 -2.36 116.57 122.59 2opq h LYS 263 Ca -0.02 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2opq h LYS 263 Cb 0.76 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2opq h LYS 263 CO -0.14 0.63 -0.46 -0.07 -2.27 0.00 0.00 179.45 177.14 2opq h LEU 264 N 0.98 -1.21 -0.73 5.20 3.38 -0.15 -1.73 115.31 121.05 2opq h LEU 264 Ca 0.41 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.62 2opq h LEU 264 Cb 0.25 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 41.25 2opq h LEU 264 CO -0.20 -0.68 0.01 -1.13 0.09 0.00 0.00 178.44 176.53 2opq h ASN 265 N -1.05 -0.33 0.47 -0.43 -1.24 -0.37 0.21 115.58 112.85 2opq h ASN 265 Ca -0.08 0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2opq h ASN 265 Cb 0.88 0.33 -0.02 0.00 0.73 0.00 0.00 38.32 40.23 2opq h ASN 265 CO 0.03 -0.16 -0.51 -0.25 -1.29 0.00 0.00 177.43 175.25 2opq h TRP 266 N 0.11 -1.40 -0.54 0.67 7.01 -1.21 -1.73 115.95 118.86 2opq h TRP 266 Ca 0.39 0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.56 2opq h TRP 266 Cb 0.68 0.55 -0.02 0.00 -2.10 0.00 0.00 29.16 28.27 2opq h TRP 266 CO -0.41 -0.67 0.41 0.00 -2.79 0.00 0.00 178.44 174.99 2opq h ALA 267 N -0.83 2.45 -0.35 2.65 0.00 -0.25 -0.49 119.26 122.44 2opq h ALA 267 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2opq h ALA 267 Cb 0.87 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2opq h ALA 267 CO -0.08 -0.69 0.25 0.66 0.00 0.00 0.00 179.25 179.39 2opq h SER 268 N 0.00 0.07 -0.76 0.00 4.64 0.32 0.36 113.55 118.19 2opq h SER 268 Ca 0.26 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.70 2opq h SER 268 Cb 1.08 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 2opq h SER 268 CO -0.00 0.05 0.36 1.56 -0.87 0.00 0.00 176.83 177.92 2opq h GLN 269 N 0.08 0.55 0.00 4.77 4.20 -1.09 -2.72 115.11 120.89 2opq h GLN 269 Ca 0.17 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2opq h GLN 269 Cb 0.56 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2opq h GLN 269 CO -0.01 0.36 0.00 -0.89 -0.67 0.00 0.00 178.83 177.62 2opq n ILE 270 N -4.90 0.00 -2.74 2.54 5.41 0.00 -4.60 119.36 115.07 2opq n ILE 270 Ca 0.13 0.23 -0.42 0.00 1.00 0.00 0.00 62.75 63.69 2opq n ILE 270 Cb 0.35 -0.69 -0.03 0.00 -0.71 0.00 0.00 39.64 38.56 2opq n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2opq s TYR 271 N -0.46 2.61 -2.00 1.39 2.02 -0.51 -4.86 117.35 115.54 2opq s TYR 271 Ca 0.00 -0.59 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2opq s TYR 271 Cb 0.00 -4.44 0.13 0.00 -0.40 0.00 0.00 41.96 37.25 2opq s TYR 271 CO 0.00 -1.79 0.64 -0.35 -1.57 0.00 0.00 175.55 172.49 2opq n PRO 272 N 8.16 0.52 -0.10 -1.71 -0.04 -1.03 -2.71 135.00 138.10 2opq n PRO 272 Ca 0.08 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2opq n PRO 272 Cb 0.48 -1.07 0.33 0.00 -0.04 0.00 0.00 33.50 33.20 2opq n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2opq n GLY 273 N 0.03 0.65 3.71 0.55 0.00 -1.26 -4.88 105.19 103.99 2opq n GLY 273 Ca 0.02 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2opq n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2opq s ILE 274 N -1.74 4.30 -0.08 -0.61 -1.09 -1.10 -4.91 121.20 115.98 2opq s ILE 274 Ca 0.34 1.65 0.04 0.00 -2.23 0.00 0.00 60.65 60.45 2opq s ILE 274 Cb 0.19 -4.06 -0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2opq s ILE 274 CO 0.28 0.12 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.36 2opq s LYS 275 N 1.13 2.52 -0.05 2.79 1.02 -1.26 -4.95 119.74 120.95 2opq s LYS 275 Ca 0.56 -0.76 0.09 0.00 0.02 0.00 0.00 55.97 55.88 2opq s LYS 275 Cb -0.27 -2.00 -0.13 0.00 -0.52 0.00 0.00 37.83 34.91 2opq s LYS 275 CO 0.28 0.20 0.13 0.28 -0.92 0.00 0.00 175.35 175.32 2opq n VAL 276 N 3.40 0.30 0.00 3.17 0.31 -1.26 -4.79 118.33 119.45 2opq n VAL 276 Ca -0.19 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2opq n VAL 276 Cb 0.53 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2opq n VAL 276 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2opq n ARG 277 N -2.08 0.00 -0.19 5.55 1.74 -1.26 0.23 116.66 120.65 2opq n ARG 277 Ca -0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 2opq n ARG 277 Cb 0.52 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.99 2opq n ARG 277 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2opq h GLN 278 N 0.00 0.68 -0.54 5.56 1.08 -1.91 -1.95 115.11 118.03 2opq h GLN 278 Ca 0.00 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 2opq h GLN 278 Cb 0.00 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2opq h GLN 278 CO 0.00 0.45 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.25 2opq h LEU 279 N 0.70 0.90 -0.43 1.46 3.38 0.25 -1.55 115.31 120.02 2opq h LEU 279 Ca 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2opq h LEU 279 Cb -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2opq h LEU 279 CO -0.07 0.97 0.00 0.00 0.09 0.00 0.00 178.44 179.42 2opq h LYS 281 N 0.00 0.00 0.00 0.00 1.57 -0.51 -3.06 116.57 114.58 2opq h LYS 281 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2opq h LYS 281 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2opq h LYS 281 CO 0.00 0.76 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.31 2opq h LEU 282 N 0.00 0.00 -3.28 2.94 3.38 -1.09 -2.58 115.31 114.68 2opq h LEU 282 Ca -0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 2opq h LEU 282 Cb 1.68 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.34 2opq h LEU 282 CO 0.10 0.26 0.27 0.18 0.09 0.00 0.00 178.44 179.34 2opq n LEU 283 N -3.67 5.99 -4.61 1.67 4.32 -1.16 -4.88 117.00 114.66 2opq n LEU 283 Ca -0.01 -2.95 -0.43 0.00 -0.02 0.00 0.00 56.01 52.60 2opq n LEU 283 Cb 0.38 -1.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.09 2opq n LEU 283 CO 0.34 1.13 1.31 -0.60 -1.22 0.00 0.00 177.39 178.35 2opq s ARG 284 N -1.18 3.62 1.19 3.23 6.06 -0.97 -4.82 118.95 126.07 2opq s ARG 284 Ca 0.20 1.24 0.00 0.00 -2.50 0.00 0.00 55.73 54.67 2opq s ARG 284 Cb 0.16 -4.04 0.00 0.00 0.06 0.00 0.00 34.95 31.13 2opq s ARG 284 CO -0.00 -1.50 0.00 0.41 -2.50 0.00 0.00 175.30 171.71 2opq n GLY 285 N 4.95 -1.94 2.91 8.12 0.00 -1.26 -4.57 105.19 113.40 2opq n GLY 285 Ca 0.18 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 2opq n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2opq n THR 286 N -0.12 4.93 -2.12 2.61 -2.24 -1.26 -5.02 114.28 111.06 2opq n THR 286 Ca 0.00 -5.22 -0.29 0.00 -2.27 0.00 0.00 64.05 56.27 2opq n THR 286 Cb 0.00 -2.18 0.03 0.00 -2.10 0.00 0.00 70.33 66.08 2opq n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2opq s LYS 287 N -1.41 3.14 0.12 -0.78 1.02 -1.26 -5.01 119.74 115.56 2opq s LYS 287 Ca 0.36 0.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 2opq s LYS 287 Cb 0.08 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 35.18 2opq s LYS 287 CO 0.05 -0.72 1.12 0.00 -0.92 0.00 0.00 175.35 174.88 2opq s ALA 288 N -3.14 3.36 0.33 5.17 0.00 -1.26 -4.92 121.76 121.31 2opq s ALA 288 Ca 0.55 0.80 0.12 0.00 0.00 0.00 0.00 51.96 53.42 2opq s ALA 288 Cb -0.11 -3.38 1.03 0.00 0.00 0.00 0.00 23.12 20.66 2opq s ALA 288 CO 0.50 -0.29 1.61 1.25 0.00 0.00 0.00 175.76 178.82 2opq h LEU 289 N 5.88 0.13 -0.34 0.00 5.85 -1.96 0.11 115.31 124.99 2opq h LEU 289 Ca -0.43 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2opq h LEU 289 Cb 1.21 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2opq h LEU 289 CO 0.76 -0.30 -0.14 0.35 -0.34 0.00 0.00 178.44 178.77 2opq n THR 290 N -5.26 0.00 -1.75 1.05 -2.24 -1.26 -1.66 114.28 103.16 2opq n THR 290 Ca 0.30 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.58 2opq n THR 290 Cb 0.98 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 2opq n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2opq n GLU 291 N -0.81 2.67 -3.10 -0.78 2.13 0.39 -4.75 120.64 116.39 2opq n GLU 291 Ca 0.14 0.95 -0.41 0.00 0.66 0.00 0.00 57.16 58.50 2opq n GLU 291 Cb 0.30 -2.72 -0.06 0.00 0.27 0.00 0.00 31.44 29.22 2opq n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2opq s VAL 292 N -0.19 4.93 -0.22 6.31 1.01 -1.26 -1.04 120.40 129.93 2opq s VAL 292 Ca 0.62 0.90 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 2opq s VAL 292 Cb -0.50 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2opq s VAL 292 CO 0.51 -0.14 0.23 -0.63 0.00 0.00 0.00 175.10 175.08 2opq s ILE 293 N 2.62 5.31 0.30 2.22 -1.09 0.16 -4.95 121.20 125.78 2opq s ILE 293 Ca 0.26 0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 58.78 2opq s ILE 293 Cb -0.15 -3.57 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 2opq s ILE 293 CO 0.12 0.33 0.89 -2.84 -1.23 0.00 0.00 174.94 172.21 2opq s PRO 294 N 1.06 4.50 -0.38 2.79 0.02 -1.26 -4.16 135.00 137.56 2opq s PRO 294 Ca 0.11 1.22 -0.20 0.00 0.02 0.00 0.00 61.00 62.15 2opq s PRO 294 Cb -0.14 -2.80 0.01 0.00 0.02 0.00 0.00 34.50 31.59 2opq s PRO 294 CO 0.05 0.30 0.61 -0.51 -0.33 0.00 0.00 177.00 177.11 2opq s LEU 295 N -2.07 4.36 0.60 -5.54 1.02 -1.26 -5.05 118.68 110.74 2opq s LEU 295 Ca 0.49 -0.06 -0.18 0.00 0.02 0.00 0.00 54.13 54.40 2opq s LEU 295 Cb -0.18 -2.72 -0.03 0.00 0.02 0.00 0.00 46.19 43.29 2opq s LEU 295 CO 0.23 -0.63 1.16 0.42 0.02 0.00 0.00 176.35 177.55 2opq s THR 296 N 2.66 2.95 0.19 5.49 -4.23 -1.26 -4.62 115.64 116.82 2opq s THR 296 Ca 0.22 0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 61.08 2opq s THR 296 Cb -0.15 -3.16 0.15 0.00 1.34 0.00 0.00 72.50 70.68 2opq s THR 296 CO 0.16 -0.17 1.58 -0.33 -0.54 0.00 0.00 174.62 175.32 2opq h GLU 297 N 0.74 -0.13 -0.86 3.99 4.39 -1.98 0.38 114.58 121.10 2opq h GLU 297 Ca -0.49 0.01 0.23 0.00 0.34 0.00 0.00 59.36 59.44 2opq h GLU 297 Cb 1.27 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.81 2opq h GLU 297 CO 0.55 -0.09 0.17 0.93 -1.16 0.00 0.00 179.01 179.42 2opq h GLU 298 N -0.13 0.16 -0.02 2.33 3.07 -1.99 0.16 114.58 118.16 2opq h GLU 298 Ca 0.25 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2opq h GLU 298 Cb 0.55 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2opq h GLU 298 CO -0.71 0.11 -0.02 0.00 -1.40 0.00 0.00 179.01 176.99 2opq h ALA 299 N 1.78 0.03 -0.45 3.43 0.00 -0.74 -2.86 119.26 120.45 2opq h ALA 299 Ca 0.53 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.27 2opq h ALA 299 Cb 1.05 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2opq h ALA 299 CO -0.68 -0.21 -0.14 0.93 0.00 0.00 0.00 179.25 179.16 2opq h GLU 300 N -0.43 -0.03 0.00 0.00 4.39 0.16 0.20 114.58 118.87 2opq h GLU 300 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2opq h GLU 300 Cb 0.52 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2opq h GLU 300 CO 0.00 -0.02 0.00 -0.07 -1.16 0.00 0.00 179.01 177.76 2opq h LEU 301 N -0.03 0.00 0.04 1.33 3.38 -0.88 -2.05 115.31 117.10 2opq h LEU 301 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2opq h LEU 301 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2opq h LEU 301 CO -0.48 0.00 -0.02 -0.08 0.09 0.00 0.00 178.44 177.95 2opq h GLU 302 N 0.00 -0.05 0.10 1.13 4.81 -0.45 -2.55 114.58 117.56 2opq h GLU 302 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2opq h GLU 302 Cb 0.39 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2opq h GLU 302 CO 0.00 0.58 -0.16 1.25 -0.73 0.00 0.00 179.01 179.95 2opq h LEU 303 N -0.90 -0.43 -0.67 1.64 5.85 -0.90 0.31 115.31 120.21 2opq h LEU 303 Ca -0.01 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.91 2opq h LEU 303 Cb 0.66 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.75 2opq h LEU 303 CO 0.01 -0.23 0.07 0.00 -0.34 0.00 0.00 178.44 177.94 2opq h ALA 304 N 0.54 0.75 0.08 1.25 0.00 -1.49 2.23 119.26 122.62 2opq h ALA 304 Ca 0.02 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2opq h ALA 304 Cb 0.33 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2opq h ALA 304 CO -0.08 -0.38 -0.04 1.49 0.00 0.00 0.00 179.25 180.24 2opq h GLU 305 N 0.17 -0.11 -0.97 0.00 4.81 -1.00 0.45 114.58 117.94 2opq h GLU 305 Ca 0.36 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.66 2opq h GLU 305 Cb 0.61 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 2opq h GLU 305 CO -0.53 0.18 0.62 -0.91 -0.73 0.00 0.00 179.01 177.63 2opq h ASN 306 N -0.39 1.00 -0.28 1.04 2.35 0.13 0.15 115.58 119.58 2opq h ASN 306 Ca -0.01 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2opq h ASN 306 Cb 0.33 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2opq h ASN 306 CO 0.02 0.64 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.34 2opq h ARG 307 N 1.13 0.61 -0.07 0.81 2.43 0.39 -2.54 114.38 117.14 2opq h ARG 307 Ca 0.42 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.31 2opq h ARG 307 Cb 0.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2opq h ARG 307 CO -0.17 0.63 -0.57 0.93 -1.51 0.00 0.00 179.97 179.28 2opq h GLU 308 N 0.58 0.23 -0.49 0.20 4.39 0.26 -3.19 114.58 116.55 2opq h GLU 308 Ca 0.12 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 2opq h GLU 308 Cb 0.37 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2opq h GLU 308 CO 0.01 0.74 -0.03 0.82 -1.16 0.00 0.00 179.01 179.39 2opq h ILE 309 N 0.17 1.27 0.00 3.13 2.04 -0.68 -3.16 117.51 120.28 2opq h ILE 309 Ca -0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2opq h ILE 309 Cb 1.06 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2opq h ILE 309 CO 0.09 0.40 0.00 0.18 0.00 0.00 0.00 178.15 178.81 2opq n LEU 310 N -4.29 0.38 0.31 1.44 4.77 -1.13 -3.51 117.00 114.97 2opq n LEU 310 Ca 0.01 0.60 0.19 0.00 -0.03 0.00 0.00 56.01 56.78 2opq n LEU 310 Cb 0.34 -0.56 1.00 0.00 -2.33 0.00 0.00 43.42 41.87 2opq n LEU 310 CO 0.43 -0.46 1.16 0.11 -1.33 0.00 0.00 177.39 177.30 2opq h LYS 311 N 0.00 0.00 -4.82 3.23 1.57 -1.61 -3.34 116.57 111.60 2opq h LYS 311 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2opq h LYS 311 Cb 0.28 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.35 2opq h LYS 311 CO 0.00 0.00 -0.76 -1.21 -0.57 0.00 0.00 179.45 176.91 2opq s GLU 312 N -4.23 0.67 0.72 3.15 0.41 -1.23 -4.91 118.70 113.27 2opq s GLU 312 Ca -0.04 -0.63 -0.15 0.00 -0.41 0.00 0.00 54.97 53.73 2opq s GLU 312 Cb 0.12 -0.59 0.03 0.00 -1.78 0.00 0.00 34.13 31.91 2opq s GLU 312 CO 0.39 0.14 1.21 -1.25 -0.49 0.00 0.00 175.26 175.26 2opq s PRO 313 N -1.08 2.22 0.46 0.39 0.04 -1.26 -4.90 135.00 130.88 2opq s PRO 313 Ca -0.03 1.78 -0.24 0.00 0.04 0.00 0.00 61.00 62.56 2opq s PRO 313 Cb -0.07 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2opq s PRO 313 CO 0.01 -1.78 1.35 0.54 0.04 0.00 0.00 177.00 177.16 2opq s VAL 314 N -1.92 2.33 0.71 -0.36 0.11 -1.26 -4.99 120.40 115.02 2opq s VAL 314 Ca 0.75 0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 59.97 2opq s VAL 314 Cb -0.30 -3.16 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2opq s VAL 314 CO 0.44 0.03 1.07 -1.00 -3.33 0.00 0.00 175.10 172.30 2opq s HIS 315 N -1.28 2.99 0.00 1.54 0.09 -1.26 -4.24 115.29 113.13 2opq s HIS 315 Ca 0.63 1.45 0.00 0.00 -0.00 0.00 0.00 55.06 57.14 2opq s HIS 315 Cb -0.40 -2.92 0.00 0.00 -0.00 0.00 0.00 32.58 29.26 2opq s HIS 315 CO 0.50 -1.35 0.00 0.41 -0.00 0.00 0.00 174.74 174.29 2opq n GLY 316 N -1.78 0.43 3.23 -2.22 0.00 -1.26 -5.02 105.19 98.56 2opq n GLY 316 Ca 0.08 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2opq n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2opq s VAL 317 N -2.00 4.47 0.04 1.61 -7.23 -1.26 -5.07 120.40 110.96 2opq s VAL 317 Ca 0.00 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2opq s VAL 317 Cb 0.00 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 2opq s VAL 317 CO 0.00 -0.83 -0.09 -0.31 -0.31 0.00 0.00 175.10 173.57 2opq s TYR 318 N 1.16 2.81 0.18 2.82 2.02 -1.26 -4.95 117.35 120.14 2opq s TYR 318 Ca 0.07 -0.10 -0.25 0.00 -0.37 0.00 0.00 57.07 56.43 2opq s TYR 318 Cb -0.25 -1.54 -0.08 0.00 -0.40 0.00 0.00 41.96 39.69 2opq s TYR 318 CO -0.01 0.38 0.79 -0.47 -1.57 0.00 0.00 175.55 174.66 2opq s TYR 319 N -1.06 3.88 -0.11 2.71 6.14 -1.26 -5.06 117.35 122.58 2opq s TYR 319 Ca 0.18 1.63 -0.00 0.00 0.64 0.00 0.00 57.07 59.52 2opq s TYR 319 Cb -0.11 -2.77 0.02 0.00 0.42 0.00 0.00 41.96 39.52 2opq s TYR 319 CO 0.09 0.48 -0.08 0.16 0.64 0.00 0.00 175.55 176.85 2opq s ASP 320 N -1.22 2.15 0.51 4.32 1.47 -1.26 -4.99 116.67 117.65 2opq s ASP 320 Ca 0.37 -0.30 0.38 0.00 1.18 0.00 0.00 52.55 54.18 2opq s ASP 320 Cb -0.22 -0.84 1.54 0.00 -0.34 0.00 0.00 42.92 43.06 2opq s ASP 320 CO 0.26 -0.11 1.68 -0.65 0.68 0.00 0.00 175.17 177.04 2opq h PRO 321 N 8.08 0.06 -0.36 2.11 0.11 -1.99 0.27 132.00 140.28 2opq h PRO 321 Ca -0.30 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.91 2opq h PRO 321 Cb 1.13 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2opq h PRO 321 CO 0.41 0.04 0.29 0.66 -0.21 0.00 0.00 178.00 179.19 2opq h SER 322 N 0.06 0.00 -2.16 -2.05 4.64 -2.04 -3.44 113.55 108.56 2opq h SER 322 Ca 0.75 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.53 2opq h SER 322 Cb 2.77 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 64.78 2opq h SER 322 CO -0.13 0.00 -0.60 -0.54 -0.87 0.00 0.00 176.83 174.69 2opq s LYS 323 N -4.90 2.48 0.46 4.77 -0.14 0.94 -5.11 119.74 118.24 2opq s LYS 323 Ca -0.05 -1.33 -0.23 0.00 -1.36 0.00 0.00 55.97 53.00 2opq s LYS 323 Cb 0.18 -2.28 -0.08 0.00 -1.68 0.00 0.00 37.83 33.98 2opq s LYS 323 CO 0.66 0.34 1.14 -0.51 -0.76 0.00 0.00 175.35 176.23 2opq s ASP 324 N -3.74 6.24 -0.31 2.83 -0.00 -1.26 -4.89 116.67 115.53 2opq s ASP 324 Ca 0.33 2.24 -0.14 0.00 -0.00 0.00 0.00 52.55 54.98 2opq s ASP 324 Cb -0.06 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.23 2opq s ASP 324 CO 0.22 -0.86 0.30 -0.22 -0.00 0.00 0.00 175.17 174.61 2opq s LEU 325 N -3.03 4.28 -0.01 1.23 2.96 -1.26 -4.50 118.68 118.34 2opq s LEU 325 Ca 0.63 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2opq s LEU 325 Cb -0.27 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2opq s LEU 325 CO 0.32 -0.23 0.12 -0.63 -1.32 0.00 0.00 176.35 174.62 2opq s ILE 326 N 1.92 5.04 -0.03 6.68 1.01 0.48 0.18 121.20 136.48 2opq s ILE 326 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2opq s ILE 326 Cb -0.16 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 39.01 2opq s ILE 326 CO 0.11 0.35 0.02 0.00 0.00 0.00 0.00 174.94 175.42 2opq s ALA 327 N -1.24 0.24 -0.00 9.38 0.00 0.15 -1.60 121.76 128.69 2opq s ALA 327 Ca 0.24 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.48 2opq s ALA 327 Cb -0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 2opq s ALA 327 CO 0.15 -0.13 -0.24 -1.21 0.00 0.00 0.00 175.76 174.33 2opq s GLU 328 N 1.17 1.84 -0.05 0.00 2.02 -1.10 -0.51 118.70 122.07 2opq s GLU 328 Ca -0.08 -0.88 0.06 0.00 0.02 0.00 0.00 54.97 54.10 2opq s GLU 328 Cb -0.13 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 2opq s GLU 328 CO -0.02 0.49 -0.24 0.42 0.02 0.00 0.00 175.26 175.93 2opq s ILE 329 N -0.60 2.14 0.00 -1.63 1.01 -1.16 -2.38 121.20 118.58 2opq s ILE 329 Ca 0.09 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.76 2opq s ILE 329 Cb -0.09 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2opq s ILE 329 CO -0.00 0.57 -0.22 -1.10 0.00 0.00 0.00 174.94 174.19 2opq s GLN 330 N -0.34 2.10 -0.20 2.79 1.11 0.45 -4.34 119.66 121.23 2opq s GLN 330 Ca 0.02 -0.94 -0.18 0.00 0.01 0.00 0.00 55.36 54.26 2opq s GLN 330 Cb -0.12 -2.13 -0.03 0.00 -1.01 0.00 0.00 33.01 29.72 2opq s GLN 330 CO 0.02 0.56 0.51 0.21 0.01 0.00 0.00 175.29 176.60 2opq s LYS 331 N -0.98 4.18 0.00 2.91 2.20 -1.26 -0.35 119.74 126.43 2opq s LYS 331 Ca 0.12 0.40 0.23 0.00 -0.36 0.00 0.00 55.97 56.35 2opq s LYS 331 Cb -0.10 -3.57 0.50 0.00 -1.51 0.00 0.00 37.83 33.15 2opq s LYS 331 CO 0.02 -0.16 1.44 1.04 -0.36 0.00 0.00 175.35 177.33 2opq n GLN 332 N 4.83 2.58 -1.04 4.03 1.13 0.22 -4.96 117.38 124.18 2opq n GLN 332 Ca -0.05 -2.42 0.14 0.00 -1.94 0.00 0.00 57.00 52.73 2opq n GLN 332 Cb 0.50 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 29.29 2opq n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2opq n GLY 333 N 1.52 -1.75 2.76 1.08 0.00 -1.11 -4.71 105.19 102.98 2opq n GLY 333 Ca 0.21 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 2opq n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2opq n GLN 334 N -3.35 -1.74 -0.56 1.61 1.13 -1.26 -0.43 117.38 112.78 2opq n GLN 334 Ca 0.01 0.81 0.00 0.00 -1.94 0.00 0.00 57.00 55.87 2opq n GLN 334 Cb 0.47 -5.20 0.00 0.00 0.11 0.00 0.00 30.24 25.62 2opq n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2opq n GLY 335 N 0.34 0.72 3.63 1.08 0.00 -1.26 -4.96 105.19 104.74 2opq n GLY 335 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2opq n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2opq s GLN 336 N -0.44 2.96 0.10 1.61 -0.21 0.43 -3.29 119.66 120.82 2opq s GLN 336 Ca 0.00 -0.47 0.05 0.00 0.02 0.00 0.00 55.36 54.96 2opq s GLN 336 Cb 0.00 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 2opq s GLN 336 CO 0.00 0.64 -0.12 -1.58 -2.12 0.00 0.00 175.29 172.11 2opq s TRP 337 N -0.74 1.21 -0.01 0.91 0.52 0.31 0.71 118.94 121.85 2opq s TRP 337 Ca 0.11 -0.58 0.02 0.00 0.02 0.00 0.00 56.10 55.67 2opq s TRP 337 Cb -0.11 -0.65 -0.00 0.00 -1.15 0.00 0.00 33.47 31.55 2opq s TRP 337 CO 0.02 0.06 -0.07 0.95 0.02 0.00 0.00 176.95 177.94 2opq s THR 338 N -2.13 0.54 0.24 2.01 -4.23 0.52 -1.64 115.64 110.95 2opq s THR 338 Ca 0.05 -0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.30 2opq s THR 338 Cb -0.05 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.28 2opq s THR 338 CO 0.02 0.16 0.06 -0.72 -0.54 0.00 0.00 174.62 173.60 2opq s TYR 339 N -0.09 1.48 -0.19 3.99 1.13 -1.09 0.17 117.35 122.75 2opq s TYR 339 Ca 0.02 -1.10 -0.15 0.00 -1.41 0.00 0.00 57.07 54.42 2opq s TYR 339 Cb -0.04 -0.86 0.05 0.00 -1.10 0.00 0.00 41.96 40.02 2opq s TYR 339 CO -0.00 -0.26 0.50 -0.65 -2.51 0.00 0.00 175.55 172.63 2opq s GLN 340 N -3.98 0.56 -0.17 -3.49 1.11 -1.00 -1.57 119.66 111.11 2opq s GLN 340 Ca 0.33 0.78 -0.01 0.00 0.01 0.00 0.00 55.36 56.47 2opq s GLN 340 Cb 0.07 0.20 -0.00 0.00 -1.01 0.00 0.00 33.01 32.27 2opq s GLN 340 CO 0.11 -0.10 -0.12 0.42 0.01 0.00 0.00 175.29 175.61 2opq s ILE 341 N 0.68 2.88 0.33 1.08 1.01 0.53 -2.71 121.20 125.00 2opq s ILE 341 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2opq s ILE 341 Cb -0.05 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 2opq s ILE 341 CO -0.05 0.49 0.41 0.00 0.00 0.00 0.00 174.94 175.80 2opq n TYR 342 N 4.22 -1.23 0.00 3.97 0.18 -0.63 0.15 117.16 123.82 2opq n TYR 342 Ca -0.19 -2.35 0.00 0.00 1.88 0.00 0.00 57.90 57.24 2opq n TYR 342 Cb 0.51 0.46 0.00 0.00 -0.38 0.00 0.00 39.34 39.93 2opq n TYR 342 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2opq n GLN 343 N -0.56 0.69 -5.10 -3.48 6.02 -1.25 -0.39 117.38 113.30 2opq n GLN 343 Ca 0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.70 2opq n GLN 343 Cb 0.56 -0.79 -0.15 0.00 1.02 0.00 0.00 30.24 30.88 2opq n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2opq s GLU 344 N -1.59 2.37 0.54 -1.09 0.41 -1.26 -4.91 118.70 113.17 2opq s GLU 344 Ca 0.00 -0.81 -0.21 0.00 -0.41 0.00 0.00 54.97 53.54 2opq s GLU 344 Cb 0.00 -2.22 -0.06 0.00 -1.78 0.00 0.00 34.13 30.06 2opq s GLU 344 CO 0.00 0.56 1.09 -0.35 -0.49 0.00 0.00 175.26 176.07 2opq n PRO 345 N 2.46 1.25 0.00 0.39 -0.04 -1.26 -1.62 135.00 136.18 2opq n PRO 345 Ca -0.17 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2opq n PRO 345 Cb 0.52 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2opq n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2opq n PHE 346 N -1.19 0.00 -1.93 0.54 3.01 -1.26 -4.84 117.46 111.80 2opq n PHE 346 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.15 2opq n PHE 346 Cb 0.44 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2opq n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2opq n LYS 347 N -0.02 2.93 -2.43 -1.08 4.76 -0.64 -4.97 118.16 116.72 2opq n LYS 347 Ca 0.00 -2.76 -0.42 0.00 -2.87 0.00 0.00 58.31 52.26 2opq n LYS 347 Cb 0.00 -3.34 -0.03 0.00 -1.84 0.00 0.00 35.03 29.83 2opq n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2opq s ASN 348 N 3.42 7.08 0.04 4.39 -0.87 -1.26 -3.90 114.94 123.84 2opq s ASN 348 Ca 0.49 1.99 0.12 0.00 -1.57 0.00 0.00 52.86 53.88 2opq s ASN 348 Cb 0.12 -2.58 -0.20 0.00 -0.02 0.00 0.00 41.25 38.57 2opq s ASN 348 CO -0.05 -0.48 0.91 -0.07 -2.57 0.00 0.00 177.10 174.84 2opq h LEU 349 N 6.93 0.00 -7.05 0.60 3.38 0.99 -3.48 115.31 116.67 2opq h LEU 349 Ca -0.41 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.60 2opq h LEU 349 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 2opq h LEU 349 CO 0.82 0.92 0.33 -0.75 0.09 0.00 0.00 178.44 179.85 2opq s LYS 350 N -2.69 1.11 -0.04 1.13 2.20 -0.96 -4.99 119.74 115.49 2opq s LYS 350 Ca -0.02 -0.42 -0.20 0.00 -0.36 0.00 0.00 55.97 54.96 2opq s LYS 350 Cb 0.09 0.50 0.04 0.00 -1.51 0.00 0.00 37.83 36.95 2opq s LYS 350 CO 0.82 -0.49 0.44 0.95 -0.36 0.00 0.00 175.35 176.71 2opq s THR 351 N -3.49 0.03 0.00 3.43 -4.23 -1.26 -0.35 115.64 109.78 2opq s THR 351 Ca 0.03 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2opq s THR 351 Cb -0.01 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.09 2opq s THR 351 CO -0.10 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2opq n GLY 352 N 1.26 2.42 3.42 3.99 0.00 -0.61 -1.89 105.19 113.78 2opq n GLY 352 Ca -0.20 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 2opq n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2opq s LYS 353 N -1.14 1.79 -0.29 1.61 1.02 -1.26 -2.66 119.74 118.80 2opq s LYS 353 Ca 0.00 -2.06 -0.15 0.00 0.02 0.00 0.00 55.97 53.78 2opq s LYS 353 Cb 0.00 -0.33 0.14 0.00 -0.52 0.00 0.00 37.83 37.12 2opq s LYS 353 CO 0.00 -0.48 0.91 -0.47 -0.92 0.00 0.00 175.35 174.39 2opq s TYR 354 N -3.37 -0.74 -0.07 3.18 5.04 -0.65 -4.91 117.35 115.83 2opq s TYR 354 Ca 0.30 1.39 -0.04 0.00 -2.44 0.00 0.00 57.07 56.28 2opq s TYR 354 Cb 0.04 0.44 0.03 0.00 0.35 0.00 0.00 41.96 42.82 2opq s TYR 354 CO 0.17 -0.36 0.17 0.00 -1.34 0.00 0.00 175.55 174.19 2opq s ALA 355 N 1.82 -0.36 0.35 3.97 0.00 -1.26 -0.53 121.76 125.75 2opq s ALA 355 Ca -0.07 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2opq s ALA 355 Cb -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2opq s ALA 355 CO -0.17 -0.15 0.00 -2.13 0.00 0.00 0.00 175.76 173.32 2opq n ARG 356 N 3.91 -4.12 0.00 0.00 0.63 -1.21 -5.06 116.66 110.81 2opq n ARG 356 Ca -0.23 3.00 0.00 0.00 -0.92 0.00 0.00 57.85 59.70 2opq n ARG 356 Cb 0.54 -3.32 0.00 0.00 0.45 0.00 0.00 32.46 30.13 2opq n ARG 356 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2opq n THR 362 N -0.03 0.00 -4.26 5.15 -1.04 -1.26 -4.97 114.28 107.87 2opq n THR 362 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2opq n THR 362 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2opq n THR 362 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2opq s ASN 363 N 0.00 0.83 0.09 8.00 2.20 -1.26 -5.04 114.94 119.77 2opq s ASN 363 Ca 0.00 -1.34 -0.22 0.00 -0.94 0.00 0.00 52.86 50.37 2opq s ASN 363 Cb 0.00 0.23 -0.07 0.00 -2.00 0.00 0.00 41.25 39.41 2opq s ASN 363 CO 0.00 -0.73 1.36 0.44 -2.94 0.00 0.00 177.10 175.23 2opq h ASP 364 N 2.54 -1.28 -0.54 3.54 3.45 -2.03 -1.99 116.42 120.11 2opq h ASP 364 Ca -0.37 0.17 0.11 0.00 0.43 0.00 0.00 57.03 57.37 2opq h ASP 364 Cb 1.24 0.53 -0.09 0.00 -0.56 0.00 0.00 39.33 40.45 2opq h ASP 364 CO 0.59 -0.25 -0.01 0.58 -1.57 0.00 0.00 179.24 178.59 2opq h VAL 365 N -0.21 0.56 -0.37 -1.35 2.07 -1.99 -0.44 116.25 114.52 2opq h VAL 365 Ca 0.06 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2opq h VAL 365 Cb 0.37 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2opq h VAL 365 CO -0.44 0.02 -0.02 0.50 0.02 0.00 0.00 177.57 177.65 2opq h LYS 366 N 0.11 0.08 0.52 1.57 3.64 -1.83 0.25 116.57 120.91 2opq h LYS 366 Ca 0.28 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2opq h LYS 366 Cb 0.43 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2opq h LYS 366 CO -0.46 0.05 -0.35 1.96 -2.27 0.00 0.00 179.45 178.38 2opq h GLN 367 N 0.08 -0.80 -0.75 1.90 4.20 -0.59 -1.75 115.11 117.41 2opq h GLN 367 Ca 0.18 0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.10 2opq h GLN 367 Cb 0.26 0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.12 2opq h GLN 367 CO -0.32 -0.54 0.23 1.25 -0.67 0.00 0.00 178.83 178.79 2opq h LEU 368 N -0.83 0.13 0.10 1.46 6.46 -0.68 0.17 115.31 122.11 2opq h LEU 368 Ca -0.06 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2opq h LEU 368 Cb 0.69 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2opq h LEU 368 CO 0.04 0.02 -0.05 0.71 -0.62 0.00 0.00 178.44 178.54 2opq h THR 369 N 0.34 0.94 -0.99 1.05 1.35 -0.73 0.58 112.91 115.45 2opq h THR 369 Ca 0.42 -0.14 0.19 0.00 -0.55 0.00 0.00 66.41 66.33 2opq h THR 369 Cb 0.69 1.04 -0.10 0.00 -1.73 0.00 0.00 68.15 68.05 2opq h THR 369 CO -0.47 0.04 0.61 -0.33 -0.25 0.00 0.00 175.52 175.12 2opq h GLU 370 N -0.19 0.69 0.54 4.72 5.08 -0.16 -0.37 114.58 124.87 2opq h GLU 370 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2opq h GLU 370 Cb 0.16 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2opq h GLU 370 CO 0.02 0.45 -0.26 0.00 -1.00 0.00 0.00 179.01 178.23 2opq h ALA 371 N 1.64 -0.72 -0.56 3.43 0.00 -0.20 0.39 119.26 123.23 2opq h ALA 371 Ca 0.57 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.37 2opq h ALA 371 Cb 0.96 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2opq h ALA 371 CO -0.35 -0.70 -0.52 0.28 0.00 0.00 0.00 179.25 177.96 2opq h VAL 372 N -1.14 0.03 -0.77 0.00 2.07 -0.38 0.83 116.25 116.89 2opq h VAL 372 Ca -0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.62 2opq h VAL 372 Cb 0.60 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.28 2opq h VAL 372 CO 0.12 0.00 0.22 1.56 0.02 0.00 0.00 177.57 179.49 2opq h GLN 373 N -0.28 0.29 -0.62 1.57 4.20 -1.10 0.67 115.11 119.84 2opq h GLN 373 Ca 0.13 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2opq h GLN 373 Cb 0.56 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2opq h GLN 373 CO -0.68 0.19 0.23 -0.22 -0.67 0.00 0.00 178.83 177.68 2opq h LYS 374 N 0.30 0.94 -0.13 1.46 3.11 0.22 0.71 116.57 123.19 2opq h LYS 374 Ca 0.44 -0.18 -0.14 0.00 -2.81 0.00 0.00 60.65 57.95 2opq h LYS 374 Cb 0.76 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 2opq h LYS 374 CO -0.51 0.81 -0.54 0.82 -2.81 0.00 0.00 179.45 177.23 2opq h ILE 375 N 0.88 1.34 0.50 2.00 2.04 0.23 -2.32 117.51 122.18 2opq h ILE 375 Ca 0.20 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2opq h ILE 375 Cb 0.24 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2opq h ILE 375 CO -0.01 0.55 -0.24 0.74 0.00 0.00 0.00 178.15 179.18 2opq h THR 376 N 0.29 0.20 -1.05 -0.27 2.02 0.71 -1.33 112.91 113.48 2opq h THR 376 Ca 0.01 -0.51 0.30 0.00 0.77 0.00 0.00 66.41 66.98 2opq h THR 376 Cb 1.04 0.30 -0.13 0.00 -1.74 0.00 0.00 68.15 67.61 2opq h THR 376 CO 0.09 0.04 0.63 0.00 0.37 0.00 0.00 175.52 176.65 2opq h THR 377 N -1.10 0.39 -0.06 3.16 1.03 -0.91 0.70 112.91 116.13 2opq h THR 377 Ca -0.07 -0.13 -0.00 0.00 -0.01 0.00 0.00 66.41 66.20 2opq h THR 377 Cb 0.57 -0.03 -0.00 0.00 -1.07 0.00 0.00 68.15 67.62 2opq h THR 377 CO 0.11 0.07 0.03 -0.08 -0.01 0.00 0.00 175.52 175.64 2opq h GLU 378 N 0.38 0.09 -0.43 0.00 4.81 -1.27 -1.65 114.58 116.51 2opq h GLU 378 Ca 0.69 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.95 2opq h GLU 378 Cb 1.62 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.95 2opq h GLU 378 CO -0.49 0.21 0.18 0.77 -0.73 0.00 0.00 179.01 178.95 2opq h SER 379 N -0.05 0.22 -0.27 1.04 0.02 0.15 0.39 113.55 115.05 2opq h SER 379 Ca 0.02 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2opq h SER 379 Cb 0.15 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 2opq h SER 379 CO -0.00 0.16 -0.03 0.40 -1.14 0.00 0.00 176.83 176.23 2opq h ILE 380 N 0.36 0.78 -0.06 3.27 2.04 -0.86 0.48 117.51 123.52 2opq h ILE 380 Ca 0.20 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2opq h ILE 380 Cb 0.16 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2opq h ILE 380 CO -0.18 0.01 0.02 0.58 0.00 0.00 0.00 178.15 178.58 2opq h VAL 381 N 0.05 0.99 -0.04 1.67 2.07 -0.33 1.26 116.25 121.91 2opq h VAL 381 Ca 0.13 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2opq h VAL 381 Cb 0.18 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2opq h VAL 381 CO -0.24 0.01 -0.16 0.40 0.02 0.00 0.00 177.57 177.60 2opq h ILE 382 N 0.05 1.47 -0.02 4.57 2.04 -0.67 -3.39 117.51 121.55 2opq h ILE 382 Ca 0.02 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2opq h ILE 382 Cb 0.01 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2opq h ILE 382 CO -0.02 0.45 0.00 0.79 0.00 0.00 0.00 178.15 179.36 2opq n TRP 383 N -4.60 0.03 -1.24 1.37 8.01 0.16 -4.98 117.44 116.19 2opq n TRP 383 Ca -0.09 -0.10 -0.08 0.00 -1.31 0.00 0.00 57.50 55.92 2opq n TRP 383 Cb 0.41 -0.01 -0.04 0.00 -2.01 0.00 0.00 31.31 29.67 2opq n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2opq n GLY 384 N 0.10 0.96 3.12 6.99 0.00 0.43 -4.93 105.19 111.86 2opq n GLY 384 Ca 0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2opq n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2opq s LYS 385 N -2.44 0.60 0.35 1.61 -2.85 -1.24 -4.88 119.74 110.89 2opq s LYS 385 Ca 0.00 -0.74 -0.20 0.00 -1.00 0.00 0.00 55.97 54.04 2opq s LYS 385 Cb 0.00 0.24 -0.10 0.00 -2.06 0.00 0.00 37.83 35.91 2opq s LYS 385 CO 0.00 -0.15 0.85 0.95 0.10 0.00 0.00 175.35 177.09 2opq s THR 386 N -2.60 4.48 0.77 3.79 -4.23 -1.26 -3.26 115.64 113.33 2opq s THR 386 Ca -0.05 1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 61.75 2opq s THR 386 Cb -0.01 -3.70 0.14 0.00 1.34 0.00 0.00 72.50 70.27 2opq s THR 386 CO -0.04 -0.13 1.07 -2.16 -0.54 0.00 0.00 174.62 172.81 2opq s PRO 387 N -2.78 1.48 -0.17 3.99 0.05 -1.26 -4.66 135.00 131.65 2opq s PRO 387 Ca 0.55 -0.91 -0.05 0.00 0.05 0.00 0.00 61.00 60.65 2opq s PRO 387 Cb -0.12 -2.22 -0.03 0.00 0.05 0.00 0.00 34.50 32.19 2opq s PRO 387 CO 0.17 -1.65 -0.01 0.15 0.05 0.00 0.00 177.00 175.71 2opq s LYS 388 N -5.31 3.70 0.25 4.56 3.01 0.47 -3.98 119.74 122.44 2opq s LYS 388 Ca 0.68 -0.49 0.04 0.00 -1.01 0.00 0.00 55.97 55.18 2opq s LYS 388 Cb -0.05 -3.00 -0.03 0.00 -1.01 0.00 0.00 37.83 33.74 2opq s LYS 388 CO 0.46 0.19 0.38 -0.06 0.51 0.00 0.00 175.35 176.83 2opq s PHE 389 N 0.53 3.46 -0.22 3.18 0.40 -0.51 0.35 117.98 125.16 2opq s PHE 389 Ca -0.02 0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2opq s PHE 389 Cb -0.14 -1.63 0.07 0.00 0.51 0.00 0.00 43.02 41.83 2opq s PHE 389 CO 0.02 0.40 0.03 0.15 0.70 0.00 0.00 175.22 176.51 2opq s LYS 390 N -3.97 0.90 -0.22 0.44 1.02 0.33 -1.11 119.74 117.13 2opq s LYS 390 Ca 0.35 -0.68 -0.09 0.00 0.02 0.00 0.00 55.97 55.58 2opq s LYS 390 Cb -0.09 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 2opq s LYS 390 CO 0.30 -0.69 0.10 -0.51 -0.92 0.00 0.00 175.35 173.63 2opq s LEU 391 N 1.70 3.83 -1.31 3.17 1.43 0.69 -2.99 118.68 125.19 2opq s LEU 391 Ca -0.00 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 2opq s LEU 391 Cb -0.18 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 2opq s LEU 391 CO -0.11 0.08 2.17 -0.81 0.23 0.00 0.00 176.35 177.91 2opq n PRO 392 N 4.18 2.57 -3.61 1.29 -0.04 -1.26 -1.15 135.00 136.98 2opq n PRO 392 Ca -0.16 -2.44 -0.15 0.00 -0.04 0.00 0.00 63.50 60.72 2opq n PRO 392 Cb 0.52 -3.21 -0.07 0.00 -0.04 0.00 0.00 33.50 30.70 2opq n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2opq s ILE 393 N 3.57 0.00 0.18 0.52 2.07 -1.26 -4.99 121.20 121.31 2opq s ILE 393 Ca 0.49 -0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.42 2opq s ILE 393 Cb 0.14 -0.99 -0.10 0.00 0.13 0.00 0.00 42.46 41.65 2opq s ILE 393 CO -0.05 -0.00 1.47 -1.58 -1.91 0.00 0.00 174.94 172.88 2opq s GLN 394 N 0.01 4.26 0.20 3.50 0.74 -1.26 -4.50 119.66 122.61 2opq s GLN 394 Ca -0.03 2.27 -0.14 0.00 0.05 0.00 0.00 55.36 57.51 2opq s GLN 394 Cb -0.04 -3.16 0.21 0.00 1.10 0.00 0.00 33.01 31.12 2opq s GLN 394 CO 0.03 -0.49 1.63 -0.22 -0.55 0.00 0.00 175.29 175.69 2opq h LYS 395 N 6.14 -0.01 -0.42 1.67 3.64 -1.96 -1.91 116.57 123.72 2opq h LYS 395 Ca -0.44 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.04 2opq h LYS 395 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2opq h LYS 395 CO 0.85 -0.01 0.29 0.93 -2.27 0.00 0.00 179.45 179.25 2opq h GLU 396 N -0.01 0.13 0.15 1.90 3.07 -1.99 0.43 114.58 118.26 2opq h GLU 396 Ca 0.28 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2opq h GLU 396 Cb 0.44 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2opq h GLU 396 CO -0.61 0.09 -0.07 1.15 -1.40 0.00 0.00 179.01 178.16 2opq h THR 397 N 0.13 0.98 -0.05 1.13 2.02 -1.74 -1.87 112.91 113.53 2opq h THR 397 Ca 0.19 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.42 2opq h THR 397 Cb 0.60 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.50 2opq h THR 397 CO -0.02 0.22 -0.43 -0.25 0.37 0.00 0.00 175.52 175.40 2opq h TRP 398 N -0.71 -1.24 -1.01 3.16 2.91 -0.99 -0.78 115.95 117.30 2opq h TRP 398 Ca -0.02 0.04 0.23 0.00 1.13 0.00 0.00 58.89 60.27 2opq h TRP 398 Cb 0.51 0.55 -0.11 0.00 -0.51 0.00 0.00 29.16 29.60 2opq h TRP 398 CO 0.07 -0.50 0.61 0.93 -1.03 0.00 0.00 178.44 178.53 2opq h GLU 399 N -0.56 0.61 -0.26 2.65 4.39 -1.02 0.69 114.58 121.08 2opq h GLU 399 Ca 0.05 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 2opq h GLU 399 Cb 0.65 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2opq h GLU 399 CO -0.35 0.40 -0.18 1.15 -1.16 0.00 0.00 179.01 178.87 2opq h THR 400 N 0.62 1.31 0.00 1.13 2.02 -0.31 -3.40 112.91 114.28 2opq h THR 400 Ca 0.61 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2opq h THR 400 Cb 1.13 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2opq h THR 400 CO -0.41 0.41 -1.17 0.79 0.37 0.00 0.00 175.52 175.51 2opq n TRP 401 N -4.40 0.00 -0.26 3.16 7.02 -0.59 -4.72 117.44 117.65 2opq n TRP 401 Ca -0.04 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.50 2opq n TRP 401 Cb 0.39 -0.17 0.20 0.00 -2.42 0.00 0.00 31.31 29.32 2opq n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 2opq h TRP 402 N 0.00 0.53 0.00 -5.99 5.08 -1.09 0.90 115.95 115.38 2opq h TRP 402 Ca 0.00 0.04 -0.02 0.00 1.08 0.00 0.00 58.89 59.99 2opq h TRP 402 Cb 0.41 -0.12 -0.00 0.00 -3.00 0.00 0.00 29.16 26.45 2opq h TRP 402 CO 0.00 0.06 -0.08 1.79 -1.28 0.00 0.00 178.44 178.93 2opq h THR 403 N 0.45 0.73 0.00 0.12 1.35 -1.84 -0.72 112.91 113.00 2opq h THR 403 Ca 0.43 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2opq h THR 403 Cb 0.67 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2opq h THR 403 CO -0.42 0.08 0.00 -0.62 -0.25 0.00 0.00 175.52 174.31 2opq n GLU 404 N -3.97 0.03 0.00 4.72 -0.58 0.31 -2.93 120.64 118.22 2opq n GLU 404 Ca -0.03 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2opq n GLU 404 Cb 0.17 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2opq n GLU 404 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2opq n TYR 405 N -1.66 0.00 -2.06 -0.32 4.02 -0.62 -4.96 117.16 111.57 2opq n TYR 405 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 2opq n TYR 405 Cb 0.06 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.39 2opq n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2opq s TRP 406 N -0.10 2.61 0.00 -0.72 -0.11 -0.37 -4.87 118.94 115.37 2opq s TRP 406 Ca 0.00 1.47 0.00 0.00 1.22 0.00 0.00 56.10 58.79 2opq s TRP 406 Cb 0.00 -3.54 0.00 0.00 -1.50 0.00 0.00 33.47 28.43 2opq s TRP 406 CO 0.00 -2.09 0.00 1.04 -4.62 0.00 0.00 176.95 171.28 2opq n GLN 407 N -0.81 5.22 -0.85 5.86 6.02 -1.26 -4.05 117.38 127.52 2opq n GLN 407 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 2opq n GLN 407 Cb 0.47 -0.53 0.17 0.00 1.02 0.00 0.00 30.24 31.37 2opq n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2opq s ALA 408 N -0.20 1.14 -0.32 -1.58 0.00 -1.26 -4.90 121.76 114.64 2opq s ALA 408 Ca 0.00 0.25 0.23 0.00 0.00 0.00 0.00 51.96 52.43 2opq s ALA 408 Cb 0.00 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 2opq s ALA 408 CO 0.00 -2.79 0.91 0.25 0.00 0.00 0.00 175.76 174.13 2opq n THR 409 N -4.22 0.32 -3.49 0.00 -2.24 -1.26 -4.94 114.28 98.44 2opq n THR 409 Ca 0.08 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 2opq n THR 409 Cb 0.53 -0.07 0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2opq n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2opq s TRP 410 N -3.34 1.49 -0.20 4.78 1.48 -1.26 -4.74 118.94 117.16 2opq s TRP 410 Ca -0.01 -0.80 -0.04 0.00 -1.06 0.00 0.00 56.10 54.20 2opq s TRP 410 Cb 0.12 -2.05 0.09 0.00 -1.16 0.00 0.00 33.47 30.48 2opq s TRP 410 CO 0.82 -0.81 0.25 0.42 -4.06 0.00 0.00 176.95 173.57 2opq s ILE 411 N -2.73 -0.38 0.92 0.66 1.01 -1.26 -5.05 121.20 114.38 2opq s ILE 411 Ca 0.47 -0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.96 2opq s ILE 411 Cb -0.04 -0.66 0.14 0.00 0.01 0.00 0.00 42.46 41.92 2opq s ILE 411 CO 0.29 -0.14 1.09 -2.16 0.00 0.00 0.00 174.94 174.02 2opq s PRO 412 N 2.37 1.03 0.25 2.79 0.04 -1.26 -4.92 135.00 135.31 2opq s PRO 412 Ca 0.07 0.86 -0.27 0.00 0.04 0.00 0.00 61.00 61.69 2opq s PRO 412 Cb -0.15 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2opq s PRO 412 CO -0.12 -2.40 0.90 -2.00 0.04 0.00 0.00 177.00 173.41 2opq s GLU 413 N -4.88 4.67 0.06 4.56 2.56 -1.26 -4.98 118.70 119.44 2opq s GLU 413 Ca 0.64 1.33 -0.08 0.00 0.00 0.00 0.00 54.97 56.86 2opq s GLU 413 Cb -0.19 -3.09 -0.00 0.00 2.00 0.00 0.00 34.13 32.85 2opq s GLU 413 CO 0.58 0.44 0.17 1.67 -0.56 0.00 0.00 175.26 177.55 2opq s TRP 414 N -1.35 0.13 0.01 5.30 -2.14 -1.26 -1.42 118.94 118.21 2opq s TRP 414 Ca 0.43 -0.45 -0.02 0.00 2.66 0.00 0.00 56.10 58.73 2opq s TRP 414 Cb -0.22 -0.07 -0.01 0.00 -3.10 0.00 0.00 33.47 30.06 2opq s TRP 414 CO 0.27 -0.46 0.02 -1.83 -2.66 0.00 0.00 176.95 172.30 2opq s GLU 415 N -3.07 0.31 -0.12 3.25 -1.05 -0.27 -4.93 118.70 112.82 2opq s GLU 415 Ca -0.01 -0.45 -0.07 0.00 -0.15 0.00 0.00 54.97 54.29 2opq s GLU 415 Cb 0.01 0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 2opq s GLU 415 CO -0.07 -0.06 0.13 -0.06 0.95 0.00 0.00 175.26 176.15 2opq s PHE 416 N -1.21 3.55 0.17 4.83 0.40 -1.26 -0.22 117.98 124.24 2opq s PHE 416 Ca -0.13 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.71 2opq s PHE 416 Cb -0.08 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 2opq s PHE 416 CO -0.00 0.68 0.10 1.33 0.70 0.00 0.00 175.22 178.03 2opq n VAL 417 N 2.13 0.00 -3.95 -0.44 0.24 -0.30 -4.88 118.33 111.12 2opq n VAL 417 Ca -0.20 -1.13 -0.31 0.00 -2.04 0.00 0.00 64.34 60.67 2opq n VAL 417 Cb 0.55 0.48 -0.15 0.00 -1.47 0.00 0.00 33.84 33.25 2opq n VAL 417 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2opq s ASN 418 N -2.13 4.52 -0.25 -1.34 0.01 -1.26 -4.00 114.94 110.49 2opq s ASN 418 Ca 0.14 -1.93 -0.29 0.00 -0.71 0.00 0.00 52.86 50.07 2opq s ASN 418 Cb 0.01 -1.42 -0.06 0.00 0.41 0.00 0.00 41.25 40.19 2opq s ASN 418 CO 0.10 -0.37 2.22 0.41 -1.51 0.00 0.00 177.10 177.95 2opq n THR 419 N 4.43 0.31 -0.76 1.60 -1.04 -1.26 -4.94 114.28 112.61 2opq n THR 419 Ca 0.00 -0.43 -0.33 0.00 -2.04 0.00 0.00 64.05 61.26 2opq n THR 419 Cb 0.42 -2.39 0.13 0.00 -1.82 0.00 0.00 70.33 66.68 2opq n THR 419 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2opq n PRO 420 N 8.66 -0.50 0.33 -2.82 -0.02 -1.26 -4.93 135.00 134.47 2opq n PRO 420 Ca 0.32 -0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 2opq n PRO 420 Cb 0.41 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2opq n PRO 420 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2opq h PRO 421 N -1.68 -0.82 -0.59 0.52 0.11 -2.03 -3.31 132.00 124.19 2opq h PRO 421 Ca -0.45 0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2opq h PRO 421 Cb 1.29 0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.55 2opq h PRO 421 CO 0.36 -0.55 0.39 -0.07 -0.21 0.00 0.00 178.00 177.92 2opq h LEU 422 N -0.85 0.59 -0.85 2.35 3.38 -2.01 -2.98 115.31 114.93 2opq h LEU 422 Ca -0.09 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.02 2opq h LEU 422 Cb 0.66 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 2opq h LEU 422 CO 0.14 0.40 0.45 1.62 0.09 0.00 0.00 178.44 181.14 2opq h VAL 423 N 0.68 0.76 -0.57 1.22 3.04 -1.94 -0.86 116.25 118.58 2opq h VAL 423 Ca 0.24 -0.23 -0.09 0.00 -1.01 0.00 0.00 66.70 65.61 2opq h VAL 423 Cb 0.10 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.40 2opq h VAL 423 CO -0.06 0.12 -0.00 0.50 -1.01 0.00 0.00 177.57 177.11 2opq h LYS 424 N 0.66 1.00 0.22 4.17 3.64 -1.67 -3.06 116.57 121.53 2opq h LYS 424 Ca 0.46 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2opq h LYS 424 Cb 0.62 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2opq h LYS 424 CO -0.34 1.00 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.55 2opq h LEU 425 N 0.89 -0.60 -1.03 5.20 4.07 -1.25 -2.55 115.31 120.02 2opq h LEU 425 Ca 0.16 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2opq h LEU 425 Cb 0.55 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2opq h LEU 425 CO 0.03 -0.29 0.50 -0.50 -1.08 0.00 0.00 178.44 177.10 2opq h TRP 426 N -0.43 0.00 -2.32 1.13 6.55 -1.32 -3.40 115.95 116.14 2opq h TRP 426 Ca -0.03 0.00 -0.51 0.00 0.95 0.00 0.00 58.89 59.31 2opq h TRP 426 Cb 0.38 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.64 2opq h TRP 426 CO -0.15 0.00 -0.50 0.71 -1.05 0.00 0.00 178.44 177.45 2opq s TYR 427 N -3.71 3.26 0.00 0.49 2.02 -0.96 -4.87 117.35 113.58 2opq s TYR 427 Ca -0.02 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 2opq s TYR 427 Cb 0.04 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.11 2opq s TYR 427 CO 0.14 0.50 0.00 0.94 -1.57 0.00 0.00 175.55 175.56