#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6p n ILE 2 N 0.00 0.00 -3.86 4.25 2.08 -1.26 -4.98 119.36 115.59 1s6p n ILE 2 Ca 0.00 -0.09 -0.30 0.00 0.56 0.00 0.00 62.75 62.92 1s6p n ILE 2 Cb 0.00 1.77 -0.14 0.00 -0.75 0.00 0.00 39.64 40.53 1s6p n ILE 2 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1s6p s SER 3 N -0.01 4.07 0.43 4.38 1.04 -1.26 -5.11 113.70 117.24 1s6p s SER 3 Ca 0.00 -2.87 -0.21 0.00 0.48 0.00 0.00 55.95 53.35 1s6p s SER 3 Cb 0.00 -1.42 -0.14 0.00 0.10 0.00 0.00 66.02 64.57 1s6p s SER 3 CO 0.00 -0.24 0.32 -2.65 0.98 0.00 0.00 173.24 171.65 1s6p n PRO 4 N 3.27 0.30 -4.39 4.02 -0.02 -1.26 -5.03 135.00 131.89 1s6p n PRO 4 Ca 0.06 0.11 -0.22 0.00 -2.02 0.00 0.00 63.50 61.43 1s6p n PRO 4 Cb 0.33 -1.29 -0.10 0.00 -0.02 0.00 0.00 33.50 32.42 1s6p n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1s6p s ILE 5 N -1.60 2.08 -0.79 4.25 -1.09 -1.26 -5.07 121.20 117.73 1s6p s ILE 5 Ca 0.62 -2.19 -0.26 0.00 -2.23 0.00 0.00 60.65 56.59 1s6p s ILE 5 Cb -0.60 -2.09 0.02 0.00 -1.58 0.00 0.00 42.46 38.20 1s6p s ILE 5 CO 0.60 -0.40 1.50 -0.70 -1.23 0.00 0.00 174.94 174.70 1s6p s GLU 6 N -3.28 3.10 0.59 2.79 2.12 -1.26 -4.80 118.70 117.96 1s6p s GLU 6 Ca 0.23 -0.25 -0.18 0.00 0.36 0.00 0.00 54.97 55.13 1s6p s GLU 6 Cb -0.04 -4.55 -0.08 0.00 0.26 0.00 0.00 34.13 29.71 1s6p s GLU 6 CO 0.10 -2.39 0.49 0.25 -0.54 0.00 0.00 175.26 173.16 1s6p n THR 7 N 6.79 2.10 -3.27 -1.70 -2.24 -1.26 -4.91 114.28 109.79 1s6p n THR 7 Ca 0.16 -0.49 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 1s6p n THR 7 Cb 0.50 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 1s6p n THR 7 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s6p s VAL 8 N -1.76 5.07 0.16 2.28 1.01 -1.26 -4.93 120.40 120.97 1s6p s VAL 8 Ca 0.68 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1s6p s VAL 8 Cb -0.43 -4.26 -0.17 0.00 0.00 0.00 0.00 36.38 31.52 1s6p s VAL 8 CO 0.55 -0.77 0.57 -0.81 0.00 0.00 0.00 175.10 174.65 1s6p n PRO 9 N 5.65 0.00 -3.80 2.72 -0.04 -1.26 -4.53 135.00 133.74 1s6p n PRO 9 Ca -0.11 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 1s6p n PRO 9 Cb 0.43 -1.02 -0.17 0.00 -0.04 0.00 0.00 33.50 32.70 1s6p n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1s6p s VAL 10 N -0.81 0.67 -0.30 0.52 1.01 -1.26 -5.05 120.40 115.17 1s6p s VAL 10 Ca 0.65 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1s6p s VAL 10 Cb -0.93 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1s6p s VAL 10 CO 0.53 0.08 0.14 -0.75 0.00 0.00 0.00 175.10 175.10 1s6p s LYS 11 N 1.83 3.32 0.61 2.72 2.20 -1.26 -4.72 119.74 124.44 1s6p s LYS 11 Ca 0.02 -0.72 -0.18 0.00 -0.36 0.00 0.00 55.97 54.72 1s6p s LYS 11 Cb -0.15 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1s6p s LYS 11 CO -0.07 -0.41 1.22 -1.17 -0.36 0.00 0.00 175.35 174.56 1s6p s LEU 12 N 1.60 3.62 0.49 5.43 2.96 -1.26 -4.91 118.68 126.60 1s6p s LEU 12 Ca 0.04 2.41 -0.24 0.00 -0.22 0.00 0.00 54.13 56.13 1s6p s LEU 12 Cb -0.17 -4.60 -0.07 0.00 0.50 0.00 0.00 46.19 41.85 1s6p s LEU 12 CO 0.06 -1.71 1.37 1.17 -1.32 0.00 0.00 176.35 175.91 1s6p n LYS 13 N -1.75 1.94 -1.68 1.98 4.81 -1.25 -4.89 118.16 117.32 1s6p n LYS 13 Ca 0.14 0.70 -0.44 0.00 -0.87 0.00 0.00 58.31 57.84 1s6p n LYS 13 Cb 0.49 -2.56 -0.02 0.00 0.02 0.00 0.00 35.03 32.96 1s6p n LYS 13 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1s6p n PRO 14 N -0.53 2.04 0.00 1.64 -0.02 -1.26 -0.59 135.00 136.28 1s6p n PRO 14 Ca 0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1s6p n PRO 14 Cb 0.43 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1s6p n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s6p n GLY 15 N 1.64 2.84 3.75 -1.23 0.00 -1.26 -4.99 105.19 105.94 1s6p n GLY 15 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1s6p n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1s6p s MET 16 N 0.00 4.33 0.03 1.61 0.00 0.24 -5.07 119.30 120.44 1s6p s MET 16 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 55.69 56.38 1s6p s MET 16 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 34.83 31.41 1s6p s MET 16 CO 0.00 0.27 0.03 0.34 0.00 0.00 0.00 175.02 175.66 1s6p s ASP 17 N 0.17 5.25 0.93 1.11 3.68 -1.26 -4.66 116.67 121.89 1s6p s ASP 17 Ca 0.31 -0.01 -0.22 0.00 2.13 0.00 0.00 52.55 54.75 1s6p s ASP 17 Cb -0.17 -1.38 -0.17 0.00 -1.45 0.00 0.00 42.92 39.75 1s6p s ASP 17 CO 0.15 0.24 -1.15 0.61 0.13 0.00 0.00 175.17 175.15 1s6p n GLY 18 N 1.07 -3.48 3.85 2.66 0.00 -1.26 -4.87 105.19 103.16 1s6p n GLY 18 Ca -0.13 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 1s6p n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s6p s PRO 19 N -1.87 3.84 -0.39 1.61 0.04 -1.26 -4.95 135.00 132.02 1s6p s PRO 19 Ca 0.35 0.85 0.10 0.00 0.04 0.00 0.00 61.00 62.35 1s6p s PRO 19 Cb -0.02 -2.15 0.32 0.00 0.04 0.00 0.00 34.50 32.70 1s6p s PRO 19 CO 0.68 -0.32 0.77 1.63 0.04 0.00 0.00 177.00 179.80 1s6p n LYS 20 N -1.85 0.93 -3.45 4.56 5.02 -1.25 -0.60 118.16 121.52 1s6p n LYS 20 Ca 0.06 -3.05 -0.35 0.00 -2.02 0.00 0.00 58.31 52.95 1s6p n LYS 20 Cb 0.54 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1s6p n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s6p s VAL 21 N -1.67 4.96 0.03 -0.18 1.01 0.13 -4.89 120.40 119.79 1s6p s VAL 21 Ca 0.36 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.81 1s6p s VAL 21 Cb 0.31 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1s6p s VAL 21 CO -0.09 0.25 0.56 -0.54 0.00 0.00 0.00 175.10 175.28 1s6p s LYS 22 N -1.96 4.22 -0.07 2.72 -0.14 -1.26 -4.35 119.74 118.91 1s6p s LYS 22 Ca 0.36 0.69 -0.31 0.00 -1.36 0.00 0.00 55.97 55.34 1s6p s LYS 22 Cb -0.14 -3.29 -0.09 0.00 -1.68 0.00 0.00 37.83 32.63 1s6p s LYS 22 CO 0.19 0.52 2.00 0.94 -0.76 0.00 0.00 175.35 178.24 1s6p n GLN 23 N 2.20 2.40 -1.96 1.68 -0.06 -1.26 -4.82 117.38 115.57 1s6p n GLN 23 Ca -0.09 0.84 -0.38 0.00 -2.00 0.00 0.00 57.00 55.38 1s6p n GLN 23 Cb 0.51 -2.91 0.03 0.00 -4.06 0.00 0.00 30.24 23.81 1s6p n GLN 23 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1s6p s TRP 24 N 5.19 2.47 0.17 3.69 0.51 -1.26 -4.96 118.94 124.75 1s6p s TRP 24 Ca 0.93 1.45 -0.30 0.00 -2.12 0.00 0.00 56.10 56.06 1s6p s TRP 24 Cb -0.52 -3.62 -0.07 0.00 -0.81 0.00 0.00 33.47 28.45 1s6p s TRP 24 CO 0.44 -2.38 1.03 -1.25 -0.51 0.00 0.00 176.95 174.28 1s6p s PRO 25 N -2.93 4.67 0.42 4.98 0.04 -1.26 -4.87 135.00 136.05 1s6p s PRO 25 Ca 0.70 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.42 1s6p s PRO 25 Cb -0.35 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1s6p s PRO 25 CO 0.41 0.19 0.27 -0.51 0.04 0.00 0.00 177.00 177.41 1s6p s LEU 26 N -0.40 3.21 0.82 -3.56 1.43 -1.26 -5.13 118.68 113.79 1s6p s LEU 26 Ca 0.47 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 1s6p s LEU 26 Cb -0.27 -1.68 0.08 0.00 0.03 0.00 0.00 46.19 44.35 1s6p s LEU 26 CO 0.33 -0.62 1.13 -0.89 0.23 0.00 0.00 176.35 176.53 1s6p s THR 27 N -2.56 2.50 -0.68 5.49 2.01 -1.26 -4.90 115.64 116.25 1s6p s THR 27 Ca 0.44 0.16 0.25 0.00 0.31 0.00 0.00 61.69 62.85 1s6p s THR 27 Cb 0.01 -3.02 0.22 0.00 0.01 0.00 0.00 72.50 69.71 1s6p s THR 27 CO 0.25 -0.21 1.62 1.05 -0.69 0.00 0.00 174.62 176.64 1s6p h GLU 28 N -1.14 0.00 0.89 4.92 4.11 -2.00 -2.47 114.58 118.89 1s6p h GLU 28 Ca -0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 1s6p h GLU 28 Cb 1.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.56 1s6p h GLU 28 CO 0.63 0.00 -0.43 1.49 0.07 0.00 0.00 179.01 180.77 1s6p h GLU 29 N 0.00 -1.15 -0.89 1.06 4.81 -1.99 -0.63 114.58 115.79 1s6p h GLU 29 Ca 0.00 0.08 0.18 0.00 -0.13 0.00 0.00 59.36 59.49 1s6p h GLU 29 Cb 0.76 0.26 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 1s6p h GLU 29 CO 0.00 -0.77 0.58 0.87 -0.73 0.00 0.00 179.01 178.96 1s6p h LYS 30 N -1.28 0.50 0.33 1.92 6.56 -1.92 -1.05 116.57 121.63 1s6p h LYS 30 Ca -0.12 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.42 1s6p h LYS 30 Cb 0.91 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1s6p h LYS 30 CO 0.20 0.33 -0.16 0.82 -2.06 0.00 0.00 179.45 178.58 1s6p h ILE 31 N 0.52 0.00 -0.97 1.86 1.08 -1.12 -2.32 117.51 116.55 1s6p h ILE 31 Ca 0.46 -0.31 0.36 0.00 -0.39 0.00 0.00 64.86 64.98 1s6p h ILE 31 Cb 0.98 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.55 1s6p h ILE 31 CO -0.19 0.00 0.36 0.29 -0.69 0.00 0.00 178.15 177.92 1s6p n LYS 32 N -4.06 -0.06 0.00 2.37 5.02 -0.27 0.13 118.16 121.28 1s6p n LYS 32 Ca -0.06 1.37 0.00 0.00 -2.02 0.00 0.00 58.31 57.60 1s6p n LYS 32 Cb 0.18 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1s6p n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s6p n ALA 33 N -2.57 -0.23 -0.21 7.82 0.00 -0.43 -1.80 120.51 123.10 1s6p n ALA 33 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.77 1s6p n ALA 33 Cb 1.09 0.09 0.09 0.00 0.00 0.00 0.00 19.45 20.72 1s6p n ALA 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s6p h LEU 34 N 0.00 -0.35 -1.66 0.00 3.38 -0.17 0.19 115.31 116.70 1s6p h LEU 34 Ca 0.00 0.16 0.29 0.00 0.09 0.00 0.00 57.88 58.43 1s6p h LEU 34 Cb 0.00 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1s6p h LEU 34 CO 0.00 -0.14 0.73 0.58 0.09 0.00 0.00 178.44 179.70 1s6p h VAL 35 N 0.08 0.48 0.00 1.22 2.07 0.11 0.38 116.25 120.60 1s6p h VAL 35 Ca 0.32 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 1s6p h VAL 35 Cb 0.51 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1s6p h VAL 35 CO -0.56 0.04 -0.10 -0.33 0.02 0.00 0.00 177.57 176.63 1s6p h GLU 36 N 0.21 0.00 -0.82 1.57 5.08 0.09 -3.00 114.58 117.71 1s6p h GLU 36 Ca 0.57 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 59.08 1s6p h GLU 36 Cb 1.80 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.90 1s6p h GLU 36 CO -0.16 0.31 -0.27 0.82 -1.00 0.00 0.00 179.01 178.71 1s6p h ILE 37 N -1.00 0.13 0.44 3.13 2.04 0.19 -1.33 117.51 121.11 1s6p h ILE 37 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1s6p h ILE 37 Cb 0.37 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1s6p h ILE 37 CO -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.85 1s6p n THR 39 N -4.13 -0.27 0.21 0.00 -1.04 -0.74 0.12 114.28 108.44 1s6p n THR 39 Ca -0.08 1.71 -0.08 0.00 -2.04 0.00 0.00 64.05 63.55 1s6p n THR 39 Cb 0.29 -2.79 -0.04 0.00 -1.82 0.00 0.00 70.33 65.97 1s6p n THR 39 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1s6p h GLU 40 N 0.00 -0.52 -0.99 -2.82 4.57 -0.49 -1.79 114.58 112.53 1s6p h GLU 40 Ca 0.80 0.04 0.31 0.00 -1.18 0.00 0.00 59.36 59.32 1s6p h GLU 40 Cb 2.44 0.12 -0.15 0.00 -0.16 0.00 0.00 28.75 31.00 1s6p h GLU 40 CO -0.51 -0.35 0.54 0.52 -1.18 0.00 0.00 179.01 178.04 1s6p h MET 41 N -0.55 0.33 -0.78 1.92 2.86 0.19 0.31 114.93 119.20 1s6p h MET 41 Ca -0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1s6p h MET 41 Cb 0.42 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1s6p h MET 41 CO 0.09 0.22 0.41 1.49 1.06 0.00 0.00 176.91 180.18 1s6p h GLU 42 N 0.33 1.10 -0.16 1.72 4.81 -0.36 0.35 114.58 122.37 1s6p h GLU 42 Ca 0.71 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.78 1s6p h GLU 42 Cb 1.59 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1s6p h GLU 42 CO -0.60 0.83 0.03 0.87 -0.73 0.00 0.00 179.01 179.41 1s6p h LYS 43 N 1.09 0.26 0.00 1.92 1.57 0.47 -1.63 116.57 120.26 1s6p h LYS 43 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1s6p h LYS 43 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1s6p h LYS 43 CO -0.04 0.43 0.00 0.39 -0.57 0.00 0.00 179.45 179.66 1s6p n GLU 44 N -4.79 0.12 -0.71 3.15 1.02 -0.67 -4.72 120.64 114.04 1s6p n GLU 44 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1s6p n GLU 44 Cb 0.17 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1s6p n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s6p n GLY 45 N -0.71 0.38 0.27 0.62 0.00 -0.61 -4.83 105.19 100.30 1s6p n GLY 45 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1s6p n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s6p h LYS 46 N 1.13 -0.05 -3.32 1.61 1.57 -0.57 -3.43 116.57 113.50 1s6p h LYS 46 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1s6p h LYS 46 Cb 0.03 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 32.13 1s6p h LYS 46 CO 0.00 -0.04 -0.43 0.96 -0.57 0.00 0.00 179.45 179.38 1s6p s ILE 47 N -6.17 0.06 0.52 1.86 -4.36 -1.21 -1.90 121.20 110.00 1s6p s ILE 47 Ca -0.14 -0.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.78 1s6p s ILE 47 Cb 0.18 -0.45 0.00 0.00 1.25 0.00 0.00 42.46 43.44 1s6p s ILE 47 CO 0.72 -0.27 0.10 -0.44 0.24 0.00 0.00 174.94 175.30 1s6p s SER 48 N -1.04 4.26 0.03 4.36 0.01 -0.16 -3.81 113.70 117.35 1s6p s SER 48 Ca -0.11 -1.56 -0.10 0.00 1.31 0.00 0.00 55.95 55.49 1s6p s SER 48 Cb -0.06 0.53 -0.05 0.00 0.21 0.00 0.00 66.02 66.65 1s6p s SER 48 CO 0.02 -0.93 0.34 -0.54 0.41 0.00 0.00 173.24 172.54 1s6p s LYS 49 N -3.99 3.71 0.00 12.44 1.02 -1.26 -0.47 119.74 131.20 1s6p s LYS 49 Ca 0.12 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.23 1s6p s LYS 49 Cb 0.00 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1s6p s LYS 49 CO 0.07 0.63 0.00 0.44 -0.92 0.00 0.00 175.35 175.57 1s6p n ILE 50 N 1.23 0.00 -3.45 2.17 -5.35 -1.04 -4.88 119.36 108.05 1s6p n ILE 50 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1s6p n ILE 50 Cb 0.53 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1s6p n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s6p n GLY 51 N 5.00 5.05 0.00 3.28 0.00 -1.26 -4.92 105.19 112.33 1s6p n GLY 51 Ca 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.47 1s6p n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s6p n PRO 52 N 0.00 0.07 0.13 1.61 -0.04 -1.26 -2.59 135.00 132.92 1s6p n PRO 52 Ca 0.00 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1s6p n PRO 52 Cb 0.00 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.43 1s6p n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1s6p n GLU 53 N -1.46 0.22 -3.57 0.54 0.00 -1.26 -4.19 120.64 110.92 1s6p n GLU 53 Ca 0.07 0.37 -0.41 0.00 0.00 0.00 0.00 57.16 57.20 1s6p n GLU 53 Cb 0.27 -1.87 -0.11 0.00 0.00 0.00 0.00 31.44 29.74 1s6p n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1s6p s ASN 54 N -4.36 5.81 0.00 -1.84 3.84 -1.07 -4.88 114.94 112.44 1s6p s ASN 54 Ca 0.06 -0.83 0.22 0.00 0.21 0.00 0.00 52.86 52.52 1s6p s ASN 54 Cb 0.10 -2.06 -0.05 0.00 -0.55 0.00 0.00 41.25 38.69 1s6p s ASN 54 CO 0.45 -0.35 1.05 -0.81 -2.79 0.00 0.00 177.10 174.65 1s6p n PRO 55 N 5.04 0.76 -1.52 0.43 -0.04 -1.26 -4.84 135.00 133.57 1s6p n PRO 55 Ca -0.12 -0.62 -0.32 0.00 -0.04 0.00 0.00 63.50 62.40 1s6p n PRO 55 Cb 0.47 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1s6p n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s6p s TYR 56 N -2.67 2.72 -0.30 0.54 2.02 -1.26 -4.85 117.35 113.55 1s6p s TYR 56 Ca 0.15 1.53 -0.18 0.00 -0.37 0.00 0.00 57.07 58.20 1s6p s TYR 56 Cb 0.17 -3.05 0.18 0.00 -0.40 0.00 0.00 41.96 38.87 1s6p s TYR 56 CO 0.68 -1.60 1.17 1.21 -1.57 0.00 0.00 175.55 175.43 1s6p s ASN 57 N -3.19 -0.26 -0.03 2.29 2.47 0.23 -4.81 114.94 111.63 1s6p s ASN 57 Ca 0.62 0.37 0.05 0.00 0.42 0.00 0.00 52.86 54.32 1s6p s ASN 57 Cb -0.17 1.30 -0.02 0.00 -1.45 0.00 0.00 41.25 40.90 1s6p s ASN 57 CO 0.50 -0.05 -0.18 -0.89 -3.72 0.00 0.00 177.10 172.77 1s6p s THR 58 N 2.17 2.79 0.65 -5.21 2.01 -0.44 0.22 115.64 117.83 1s6p s THR 58 Ca -0.01 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 60.96 1s6p s THR 58 Cb -0.03 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 1s6p s THR 58 CO -0.17 0.57 1.06 -2.65 -0.69 0.00 0.00 174.62 172.74 1s6p n PRO 59 N 2.27 0.84 -3.71 4.92 -0.02 -1.26 -3.96 135.00 134.08 1s6p n PRO 59 Ca -0.17 0.34 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 1s6p n PRO 59 Cb 0.52 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 1s6p n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1s6p s VAL 60 N -1.56 -0.15 0.00 -1.45 -7.23 -1.26 -1.07 120.40 107.68 1s6p s VAL 60 Ca 0.78 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 1s6p s VAL 60 Cb -0.38 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.13 1s6p s VAL 60 CO 0.45 0.07 0.00 0.49 -0.31 0.00 0.00 175.10 175.81 1s6p n PHE 61 N 4.56 -1.10 -3.70 2.82 3.01 -1.12 -4.88 117.46 117.05 1s6p n PHE 61 Ca -0.20 -0.01 -0.12 0.00 1.01 0.00 0.00 57.45 58.13 1s6p n PHE 61 Cb 0.52 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.87 1s6p n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s6p s ALA 62 N -2.00 -0.69 0.00 4.37 0.00 -1.26 -2.53 121.76 119.65 1s6p s ALA 62 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1s6p s ALA 62 Cb -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1s6p s ALA 62 CO 0.00 -0.37 0.00 0.44 0.00 0.00 0.00 175.76 175.83 1s6p n ILE 63 N 4.62 0.00 -3.94 0.00 -0.00 -0.09 -4.90 119.36 115.05 1s6p n ILE 63 Ca -0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.27 1s6p n ILE 63 Cb 0.52 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.00 1s6p n ILE 63 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1s6p s LYS 64 N -1.22 1.74 -0.12 6.28 1.02 -1.26 0.68 119.74 126.87 1s6p s LYS 64 Ca 0.00 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.12 1s6p s LYS 64 Cb 0.00 -2.18 -0.19 0.00 -0.52 0.00 0.00 37.83 34.94 1s6p s LYS 64 CO 0.00 -0.41 0.65 1.57 -0.92 0.00 0.00 175.35 176.23 1s6p h LYS 65 N 8.05 -0.02 0.00 1.68 2.10 -1.85 -3.43 116.57 123.11 1s6p h LYS 65 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1s6p h LYS 65 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1s6p h LYS 65 CO 0.44 0.70 0.00 1.17 -2.00 0.00 0.00 179.45 179.76 1s6p n LYS 66 N -4.69 0.00 0.00 0.07 4.81 -1.26 -4.95 118.16 112.14 1s6p n LYS 66 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1s6p n LYS 66 Cb 0.35 -0.10 0.00 0.00 0.02 0.00 0.00 35.03 35.30 1s6p n LYS 66 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1s6p n ASP 67 N 0.00 0.00 -0.02 3.14 2.03 -1.26 -4.93 116.55 115.51 1s6p n ASP 67 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1s6p n ASP 67 Cb 0.00 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1s6p n ASP 67 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1s6p n SER 68 N -2.19 0.00 -0.25 1.67 7.64 -1.26 -4.97 113.62 114.26 1s6p n SER 68 Ca 0.00 -0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 1s6p n SER 68 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1s6p n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s6p h THR 69 N 0.29 0.00 -1.11 0.44 1.03 -1.98 -3.44 112.91 108.14 1s6p h THR 69 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 66.41 66.59 1s6p h THR 69 Cb 0.08 0.00 -0.32 0.00 -1.07 0.00 0.00 68.15 66.83 1s6p h THR 69 CO 0.00 0.00 0.86 -0.54 -0.01 0.00 0.00 175.52 175.83 1s6p s LYS 70 N -5.09 0.09 0.90 0.00 1.02 -1.26 -5.14 119.74 110.26 1s6p s LYS 70 Ca -0.11 0.10 -0.20 0.00 0.02 0.00 0.00 55.97 55.79 1s6p s LYS 70 Cb 0.08 0.05 -0.16 0.00 -0.52 0.00 0.00 37.83 37.28 1s6p s LYS 70 CO 0.50 -0.01 -1.05 0.91 -0.92 0.00 0.00 175.35 174.79 1s6p n TRP 71 N 1.55 -3.09 -3.72 3.18 5.03 -1.26 -4.63 117.44 114.50 1s6p n TRP 71 Ca -0.10 0.26 -0.12 0.00 3.03 0.00 0.00 57.50 60.58 1s6p n TRP 71 Cb 0.57 -1.27 -0.11 0.00 -1.03 0.00 0.00 31.31 29.47 1s6p n TRP 71 CO 0.00 0.00 0.00 0.50 -0.03 0.00 0.00 177.69 178.16 1s6p s ARG 72 N -1.80 0.39 0.29 -0.99 3.52 0.21 -4.91 118.95 115.65 1s6p s ARG 72 Ca 0.34 0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 56.33 1s6p s ARG 72 Cb -0.04 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 33.30 1s6p s ARG 72 CO 0.68 -0.12 1.03 0.21 -0.81 0.00 0.00 175.30 176.28 1s6p s LYS 73 N 0.97 4.65 -0.40 5.12 2.20 -1.26 -0.91 119.74 130.11 1s6p s LYS 73 Ca -0.06 1.63 0.02 0.00 -0.36 0.00 0.00 55.97 57.20 1s6p s LYS 73 Cb -0.07 -3.11 0.15 0.00 -1.51 0.00 0.00 37.83 33.30 1s6p s LYS 73 CO -0.08 0.27 0.28 -1.17 -0.36 0.00 0.00 175.35 174.30 1s6p s LEU 74 N -1.56 1.49 0.02 5.43 2.96 -1.05 -4.91 118.68 121.06 1s6p s LEU 74 Ca 0.45 -2.70 -0.30 0.00 -0.22 0.00 0.00 54.13 51.36 1s6p s LEU 74 Cb -0.28 -0.52 -0.08 0.00 0.50 0.00 0.00 46.19 45.81 1s6p s LEU 74 CO 0.35 -0.23 1.83 -0.69 -1.32 0.00 0.00 176.35 176.28 1s6p s VAL 75 N 0.44 3.15 -0.21 1.68 1.01 -1.26 -2.78 120.40 122.43 1s6p s VAL 75 Ca 0.25 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 1s6p s VAL 75 Cb -0.10 -3.18 -0.20 0.00 0.00 0.00 0.00 36.38 32.89 1s6p s VAL 75 CO -0.09 -0.02 3.05 -0.67 0.00 0.00 0.00 175.10 177.36 1s6p n ASP 76 N 7.05 4.83 -0.92 3.32 2.03 -0.23 -4.57 116.55 128.06 1s6p n ASP 76 Ca 0.18 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 53.15 1s6p n ASP 76 Cb 0.41 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 1s6p n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1s6p n PHE 77 N 2.77 0.00 0.28 -0.67 3.72 -1.26 -4.01 117.46 118.29 1s6p n PHE 77 Ca 0.41 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.95 1s6p n PHE 77 Cb 0.68 -0.05 0.87 0.00 -0.94 0.00 0.00 39.48 40.04 1s6p n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s6p h ARG 78 N 1.42 0.00 0.00 -1.08 3.08 -1.92 -2.09 114.38 113.79 1s6p h ARG 78 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s6p h ARG 78 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1s6p h ARG 78 CO 0.00 0.00 -0.06 1.49 -1.07 0.00 0.00 179.97 180.33 1s6p h GLU 79 N 0.00 0.00 -1.14 0.04 4.57 -2.01 -3.22 114.58 112.82 1s6p h GLU 79 Ca 0.01 0.00 0.33 0.00 -1.18 0.00 0.00 59.36 58.52 1s6p h GLU 79 Cb 0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1s6p h GLU 79 CO -0.00 0.00 1.10 1.25 -1.18 0.00 0.00 179.01 180.18 1s6p h LEU 80 N -0.31 0.00 0.40 1.64 5.85 -1.89 0.28 115.31 121.28 1s6p h LEU 80 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1s6p h LEU 80 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1s6p h LEU 80 CO 0.00 0.00 -0.19 0.78 -0.34 0.00 0.00 178.44 178.69 1s6p h ASN 81 N 0.00 -0.46 -1.20 1.25 2.35 -1.49 -1.12 115.58 114.91 1s6p h ASN 81 Ca 0.54 0.02 0.35 0.00 -0.55 0.00 0.00 56.30 56.65 1s6p h ASN 81 Cb 2.73 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 41.13 1s6p h ASN 81 CO -0.01 -0.24 0.81 0.11 -1.65 0.00 0.00 177.43 176.45 1s6p h LYS 82 N -0.71 0.18 -0.50 0.81 1.57 -0.48 1.99 116.57 119.43 1s6p h LYS 82 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1s6p h LYS 82 Cb 0.41 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1s6p h LYS 82 CO 0.09 0.12 0.00 0.54 -0.57 0.00 0.00 179.45 179.63 1s6p n ARG 83 N -4.48 2.25 0.00 3.15 1.74 -0.80 -4.39 116.66 114.13 1s6p n ARG 83 Ca 0.29 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1s6p n ARG 83 Cb 1.18 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1s6p n ARG 83 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1s6p n THR 84 N 0.78 0.00 0.28 0.55 -1.04 0.65 -3.76 114.28 111.73 1s6p n THR 84 Ca 0.16 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.21 1s6p n THR 84 Cb 0.45 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.09 1s6p n THR 84 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1s6p h GLN 85 N 0.00 0.00 -0.16 -2.82 -0.00 -0.93 2.25 115.11 113.45 1s6p h GLN 85 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.50 1s6p h GLN 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1s6p h GLN 85 CO 0.00 0.00 -0.47 0.22 0.00 0.00 0.00 178.83 178.58 1s6p h ASP 86 N 0.00 0.70 0.71 -0.69 1.82 -1.73 0.78 116.42 118.01 1s6p h ASP 86 Ca 0.05 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 1s6p h ASP 86 Cb 1.93 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.74 1s6p h ASP 86 CO -0.00 1.16 -0.39 0.33 -1.61 0.00 0.00 179.24 178.74 1s6p n PHE 87 N -4.21 0.13 -2.08 0.28 7.35 0.71 -2.87 117.46 116.78 1s6p n PHE 87 Ca -0.07 0.04 -0.31 0.00 -0.76 0.00 0.00 57.45 56.35 1s6p n PHE 87 Cb 0.58 -0.40 0.03 0.00 0.35 0.00 0.00 39.48 40.03 1s6p n PHE 87 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1s6p n TRP 88 N -1.63 3.14 0.00 -5.13 7.02 0.15 -3.11 117.44 117.87 1s6p n TRP 88 Ca 0.05 -2.71 0.00 0.00 -1.02 0.00 0.00 57.50 53.82 1s6p n TRP 88 Cb 0.36 -0.60 0.00 0.00 -2.42 0.00 0.00 31.31 28.64 1s6p n TRP 88 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1s6p n GLU 89 N -0.61 5.81 0.10 -0.99 2.13 0.27 -4.48 120.64 122.87 1s6p n GLU 89 Ca 0.47 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1s6p n GLU 89 Cb 0.63 -0.48 0.00 0.00 0.27 0.00 0.00 31.44 31.85 1s6p n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1s6p n VAL 90 N -0.93 0.42 -0.25 6.31 0.31 -1.25 -4.01 118.33 118.93 1s6p n VAL 90 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1s6p n VAL 90 Cb 0.00 -0.85 0.04 0.00 -0.91 0.00 0.00 33.84 32.12 1s6p n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1s6p n GLN 91 N -3.42 -0.13 -0.85 5.55 0.00 -1.18 -0.47 117.38 116.87 1s6p n GLN 91 Ca 0.00 1.03 0.05 0.00 -0.00 0.00 0.00 57.00 58.08 1s6p n GLN 91 Cb 0.00 -1.53 0.13 0.00 0.00 0.00 0.00 30.24 28.84 1s6p n GLN 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1s6p n LEU 92 N -5.00 1.93 -4.67 1.69 4.77 -1.26 -5.08 117.00 109.37 1s6p n LEU 92 Ca 0.08 -3.01 -0.46 0.00 -0.03 0.00 0.00 56.01 52.59 1s6p n LEU 92 Cb 0.28 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1s6p n LEU 92 CO -0.09 0.97 1.55 0.61 -1.33 0.00 0.00 177.39 179.10 1s6p n GLY 93 N -0.53 1.59 3.68 -0.72 0.00 0.38 -4.61 105.19 104.98 1s6p n GLY 93 Ca 0.13 0.85 -0.42 0.00 0.00 0.00 0.00 46.02 46.58 1s6p n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6p s ILE 94 N 4.38 4.37 0.80 -0.61 1.01 -1.26 -4.88 121.20 125.00 1s6p s ILE 94 Ca 0.92 1.68 -0.11 0.00 0.00 0.00 0.00 60.65 63.14 1s6p s ILE 94 Cb -0.60 -4.08 0.07 0.00 0.01 0.00 0.00 42.46 37.86 1s6p s ILE 94 CO 0.48 -0.02 1.09 -2.16 0.00 0.00 0.00 174.94 174.32 1s6p s PRO 95 N 2.37 2.09 -0.23 2.79 0.04 -1.26 -5.07 135.00 135.73 1s6p s PRO 95 Ca 0.54 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.55 1s6p s PRO 95 Cb -0.23 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1s6p s PRO 95 CO 0.20 -1.70 -0.09 -1.58 0.04 0.00 0.00 177.00 173.86 1s6p s HIS 96 N -2.98 2.71 -0.34 0.56 2.46 -1.26 -4.90 115.29 111.53 1s6p s HIS 96 Ca 0.61 -1.89 -0.28 0.00 0.47 0.00 0.00 55.06 53.97 1s6p s HIS 96 Cb -0.16 -1.73 -0.04 0.00 -0.13 0.00 0.00 32.58 30.52 1s6p s HIS 96 CO 0.56 -0.80 2.07 -1.25 -2.47 0.00 0.00 174.74 172.85 1s6p s PRO 97 N 1.29 2.98 0.00 2.88 0.04 -1.26 -4.87 135.00 136.06 1s6p s PRO 97 Ca -0.05 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1s6p s PRO 97 Cb -0.18 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.01 1s6p s PRO 97 CO -0.07 -2.28 0.56 0.00 0.04 0.00 0.00 177.00 175.26 1s6p n ALA 98 N 12.03 2.18 0.00 8.56 0.00 -1.26 -2.51 120.51 139.51 1s6p n ALA 98 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1s6p n ALA 98 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1s6p n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s6p n GLY 99 N 0.38 0.13 0.40 0.00 0.00 -1.26 -4.70 105.19 100.14 1s6p n GLY 99 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 1s6p n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s6p h LEU 100 N 0.00 0.49 0.00 0.99 5.85 -1.82 0.77 115.31 121.59 1s6p h LEU 100 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1s6p h LEU 100 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1s6p h LEU 100 CO 0.00 0.13 0.00 2.29 -0.34 0.00 0.00 178.44 180.52 1s6p n LYS 101 N -4.63 0.26 -0.01 1.25 2.85 -1.26 -2.87 118.16 113.75 1s6p n LYS 101 Ca 0.24 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.52 1s6p n LYS 101 Cb 0.80 -1.34 -0.05 0.00 -0.65 0.00 0.00 35.03 33.79 1s6p n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1s6p n LYS 102 N -0.84 0.60 -0.97 -1.58 5.02 0.27 -4.40 118.16 116.25 1s6p n LYS 102 Ca 0.04 -0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 1s6p n LYS 102 Cb 0.02 -1.16 0.09 0.00 -0.02 0.00 0.00 35.03 33.96 1s6p n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1s6p n LYS 103 N -1.81 -0.08 -0.07 1.97 4.76 -1.14 -4.75 118.16 117.05 1s6p n LYS 103 Ca -0.03 0.02 0.07 0.00 -2.87 0.00 0.00 58.31 55.50 1s6p n LYS 103 Cb 0.25 -1.71 0.43 0.00 -1.84 0.00 0.00 35.03 32.17 1s6p n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1s6p h LYS 104 N -1.11 0.54 -2.43 1.97 1.63 -1.89 -3.40 116.57 111.89 1s6p h LYS 104 Ca -0.44 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.26 1s6p h LYS 104 Cb 1.31 -0.12 -0.18 0.00 -0.60 0.00 0.00 32.23 32.64 1s6p h LYS 104 CO 0.35 0.36 0.08 0.45 -3.45 0.00 0.00 179.45 177.23 1s6p s SER 105 N -6.42 -0.52 -0.19 4.20 0.15 -0.84 -4.69 113.70 105.39 1s6p s SER 105 Ca -0.08 0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.99 1s6p s SER 105 Cb 0.19 0.50 0.05 0.00 -1.71 0.00 0.00 66.02 65.04 1s6p s SER 105 CO 0.75 -0.64 -0.03 -0.69 1.20 0.00 0.00 173.24 173.83 1s6p s VAL 106 N -1.71 1.06 0.37 4.45 1.01 -0.87 -0.75 120.40 123.96 1s6p s VAL 106 Ca -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1s6p s VAL 106 Cb -0.01 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1s6p s VAL 106 CO 0.05 -0.02 0.63 -0.89 0.00 0.00 0.00 175.10 174.87 1s6p s THR 107 N 1.63 5.01 -0.18 3.92 2.01 0.61 -0.11 115.64 128.54 1s6p s THR 107 Ca -0.01 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.91 1s6p s THR 107 Cb -0.17 -3.82 0.05 0.00 0.01 0.00 0.00 72.50 68.58 1s6p s THR 107 CO -0.07 -0.57 0.01 -0.69 -0.69 0.00 0.00 174.62 172.61 1s6p s VAL 108 N -2.37 0.67 0.05 3.82 1.01 0.73 -2.26 120.40 122.05 1s6p s VAL 108 Ca 0.44 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1s6p s VAL 108 Cb -0.10 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1s6p s VAL 108 CO 0.36 -0.11 -0.20 -1.48 0.00 0.00 0.00 175.10 173.67 1s6p s LEU 109 N 1.80 2.18 0.68 3.92 2.34 -0.63 -4.55 118.68 124.43 1s6p s LEU 109 Ca -0.01 -0.54 -0.00 0.00 0.06 0.00 0.00 54.13 53.64 1s6p s LEU 109 Cb -0.16 -0.94 0.10 0.00 -0.56 0.00 0.00 46.19 44.63 1s6p s LEU 109 CO -0.07 0.14 0.95 1.51 -1.06 0.00 0.00 176.35 177.81 1s6p s ASP 110 N -1.25 4.57 0.00 1.48 1.47 -1.26 0.12 116.67 121.79 1s6p s ASP 110 Ca 0.07 -0.26 0.00 0.00 1.18 0.00 0.00 52.55 53.54 1s6p s ASP 110 Cb -0.09 -0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.25 1s6p s ASP 110 CO 0.02 -1.69 0.01 1.33 0.68 0.00 0.00 175.17 175.52 1s6p n VAL 111 N -2.73 0.00 -0.42 2.11 0.24 0.16 -4.70 118.33 113.00 1s6p n VAL 111 Ca 0.13 0.00 0.33 0.00 -2.04 0.00 0.00 64.34 62.76 1s6p n VAL 111 Cb 0.60 0.91 0.50 0.00 -1.47 0.00 0.00 33.84 34.39 1s6p n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1s6p n GLY 112 N 0.00 -0.63 0.27 7.63 0.00 -0.21 0.33 105.19 112.58 1s6p n GLY 112 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.49 1s6p n GLY 112 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1s6p h ASP 113 N 0.00 0.24 0.77 1.61 1.82 -1.87 -3.22 116.42 115.78 1s6p h ASP 113 Ca 0.57 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 57.16 1s6p h ASP 113 Cb 2.41 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 42.35 1s6p h ASP 113 CO -0.01 0.27 -0.50 0.00 -1.61 0.00 0.00 179.24 177.39 1s6p h ALA 114 N 1.77 -1.27 -0.69 -0.78 0.00 0.51 -3.01 119.26 115.79 1s6p h ALA 114 Ca 0.07 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.91 1s6p h ALA 114 Cb 0.13 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 1s6p h ALA 114 CO -0.00 -1.23 -0.02 0.66 0.00 0.00 0.00 179.25 178.66 1s6p n TYR 115 N -5.63 0.41 0.00 0.00 4.02 -1.21 -2.37 117.16 112.38 1s6p n TYR 115 Ca -0.15 0.84 0.00 0.00 -0.01 0.00 0.00 57.90 58.58 1s6p n TYR 115 Cb 0.50 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.82 1s6p n TYR 115 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1s6p n PHE 116 N -4.97 0.00 0.00 -0.72 3.01 -1.14 -1.36 117.46 112.28 1s6p n PHE 116 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1s6p n PHE 116 Cb 0.50 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1s6p n PHE 116 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1s6p n SER 117 N 0.74 1.50 -4.61 4.37 3.41 -1.00 -4.50 113.62 113.53 1s6p n SER 117 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1s6p n SER 117 Cb 0.00 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1s6p n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1s6p s VAL 118 N -1.36 3.92 0.42 -3.33 1.01 -0.46 -3.44 120.40 117.15 1s6p s VAL 118 Ca 0.00 0.99 -0.25 0.00 0.00 0.00 0.00 61.98 62.71 1s6p s VAL 118 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1s6p s VAL 118 CO 0.00 -0.58 1.21 -2.65 0.00 0.00 0.00 175.10 173.08 1s6p n PRO 119 N 7.80 1.78 -3.54 2.72 -0.02 -1.26 -1.94 135.00 140.53 1s6p n PRO 119 Ca 0.17 0.63 -0.37 0.00 -2.02 0.00 0.00 63.50 61.91 1s6p n PRO 119 Cb 0.47 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1s6p n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1s6p s LEU 120 N -1.36 4.43 -0.38 2.45 2.96 -1.07 -4.54 118.68 121.16 1s6p s LEU 120 Ca 0.61 0.88 -0.32 0.00 -0.22 0.00 0.00 54.13 55.09 1s6p s LEU 120 Cb -0.53 -2.70 -0.10 0.00 0.50 0.00 0.00 46.19 43.37 1s6p s LEU 120 CO 0.58 0.28 2.27 -0.67 -1.32 0.00 0.00 176.35 177.48 1s6p n ASP 121 N 1.51 2.30 -0.16 3.68 2.03 -1.26 -4.77 116.55 119.88 1s6p n ASP 121 Ca -0.12 0.21 0.13 0.00 0.52 0.00 0.00 54.79 55.53 1s6p n ASP 121 Cb 0.52 -1.36 0.25 0.00 -0.72 0.00 0.00 41.12 39.82 1s6p n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1s6p n GLU 122 N 8.48 -0.03 0.07 -0.67 4.07 -1.26 0.16 120.64 131.45 1s6p n GLU 122 Ca 0.40 0.68 -0.08 0.00 -0.06 0.00 0.00 57.16 58.10 1s6p n GLU 122 Cb 0.31 -1.19 0.04 0.00 -0.06 0.00 0.00 31.44 30.55 1s6p n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1s6p h ASP 123 N 0.00 0.36 1.34 4.31 3.32 -1.97 -3.27 116.42 120.51 1s6p h ASP 123 Ca 0.38 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1s6p h ASP 123 Cb 0.97 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1s6p h ASP 123 CO -0.39 0.97 -0.44 0.15 -1.72 0.00 0.00 179.24 177.80 1s6p h PHE 124 N 0.20 0.00 0.00 4.55 3.57 0.12 -3.39 116.94 121.99 1s6p h PHE 124 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1s6p h PHE 124 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1s6p h PHE 124 CO 0.03 0.44 0.00 0.54 -2.23 0.00 0.00 178.31 177.10 1s6p n ARG 125 N -3.29 0.00 0.00 1.11 1.74 -1.09 -1.50 116.66 113.63 1s6p n ARG 125 Ca 0.01 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1s6p n ARG 125 Cb 0.66 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 1s6p n ARG 125 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1s6p n LYS 126 N -1.56 0.00 0.20 5.56 2.85 -1.26 0.11 118.16 124.06 1s6p n LYS 126 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1s6p n LYS 126 Cb 0.00 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 34.56 1s6p n LYS 126 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1s6p h TYR 127 N 0.00 0.00 -0.10 5.58 0.05 -1.58 -2.94 116.97 117.98 1s6p h TYR 127 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1s6p h TYR 127 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1s6p h TYR 127 CO 0.00 0.18 0.00 0.25 -1.05 0.00 0.00 178.16 177.54 1s6p n THR 128 N -3.16 0.12 -1.65 -2.88 -2.24 0.31 -4.65 114.28 100.14 1s6p n THR 128 Ca 0.03 -0.18 -0.46 0.00 -2.27 0.00 0.00 64.05 61.17 1s6p n THR 128 Cb 0.57 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1s6p n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s6p n ALA 129 N -0.21 0.65 -2.27 6.98 0.00 -1.11 -4.38 120.51 120.17 1s6p n ALA 129 Ca 0.13 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.89 1s6p n ALA 129 Cb 0.18 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 1s6p n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1s6p s PHE 130 N 0.03 0.87 -0.05 0.00 -0.71 0.47 -1.33 117.98 117.26 1s6p s PHE 130 Ca 0.71 -0.85 -0.00 0.00 -1.04 0.00 0.00 56.93 55.75 1s6p s PHE 130 Cb -0.71 -0.50 0.03 0.00 -1.21 0.00 0.00 43.02 40.62 1s6p s PHE 130 CO 0.49 -0.13 0.00 0.99 -1.34 0.00 0.00 175.22 175.23 1s6p s THR 131 N -3.28 0.26 -0.11 -4.49 2.01 -1.25 -0.87 115.64 107.91 1s6p s THR 131 Ca 0.09 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 1s6p s THR 131 Cb 0.03 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 1s6p s THR 131 CO -0.04 0.20 1.15 -0.63 -0.69 0.00 0.00 174.62 174.62 1s6p s ILE 132 N 1.51 4.42 0.41 1.82 -1.09 -0.60 -4.74 121.20 122.93 1s6p s ILE 132 Ca -0.03 1.72 -0.07 0.00 -2.23 0.00 0.00 60.65 60.05 1s6p s ILE 132 Cb -0.13 -4.11 0.10 0.00 -1.58 0.00 0.00 42.46 36.74 1s6p s ILE 132 CO -0.03 -0.05 0.40 -0.81 -1.23 0.00 0.00 174.94 173.22 1s6p n PRO 133 N 5.58 -1.48 -4.19 2.79 -0.05 -1.26 -2.14 135.00 134.25 1s6p n PRO 133 Ca 0.11 -0.63 -0.12 0.00 -0.05 0.00 0.00 63.50 62.80 1s6p n PRO 133 Cb 0.46 -0.55 -0.10 0.00 -0.05 0.00 0.00 33.50 33.26 1s6p n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1s6p s SER 134 N -2.57 1.37 -0.20 3.54 1.04 -1.26 -4.72 113.70 110.89 1s6p s SER 134 Ca 0.25 -0.96 -0.29 0.00 0.48 0.00 0.00 55.95 55.43 1s6p s SER 134 Cb -0.02 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1s6p s SER 134 CO 0.19 -0.38 1.09 -0.63 0.98 0.00 0.00 173.24 174.48 1s6p s ILE 135 N -3.25 4.59 -0.02 -1.02 1.09 -1.26 -3.11 121.20 118.23 1s6p s ILE 135 Ca 0.11 1.92 0.00 0.00 -1.10 0.00 0.00 60.65 61.58 1s6p s ILE 135 Cb 0.02 -4.24 0.00 0.00 -1.06 0.00 0.00 42.46 37.19 1s6p s ILE 135 CO -0.02 -0.15 0.00 -3.20 -0.10 0.00 0.00 174.94 171.47 1s6p n ASN 136 N 6.25 -3.72 -1.80 3.58 4.05 -1.26 -3.62 115.26 118.74 1s6p n ASN 136 Ca 0.12 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.96 1s6p n ASN 136 Cb 0.46 -1.24 -0.06 0.00 1.23 0.00 0.00 39.78 40.17 1s6p n ASN 136 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1s6p n ASN 137 N -0.20 -5.26 0.00 1.20 5.03 -1.18 -4.81 115.26 110.04 1s6p n ASN 137 Ca -0.00 0.35 0.04 0.00 0.87 0.00 0.00 54.58 55.84 1s6p n ASN 137 Cb 0.12 -4.59 0.22 0.00 -1.02 0.00 0.00 39.78 34.51 1s6p n ASN 137 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s6p n GLU 138 N -2.48 0.23 -3.68 3.52 1.02 -1.24 -4.64 120.64 113.37 1s6p n GLU 138 Ca -0.20 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.81 1s6p n GLU 138 Cb 0.65 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 1s6p n GLU 138 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s6p s THR 139 N -2.00 0.06 -0.09 2.62 2.01 -1.26 -5.11 115.64 111.86 1s6p s THR 139 Ca 0.11 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 1s6p s THR 139 Cb 0.05 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1s6p s THR 139 CO 0.08 -0.26 1.44 -2.16 -0.69 0.00 0.00 174.62 173.03 1s6p s PRO 140 N -2.29 4.22 0.56 4.92 0.04 -1.26 -4.73 135.00 136.46 1s6p s PRO 140 Ca -0.06 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 1s6p s PRO 140 Cb -0.01 -3.81 -0.14 0.00 0.04 0.00 0.00 34.50 30.57 1s6p s PRO 140 CO -0.01 -0.73 -0.23 0.41 0.04 0.00 0.00 177.00 176.48 1s6p n GLY 141 N 3.81 -3.30 3.74 0.56 0.00 -1.26 -4.85 105.19 103.89 1s6p n GLY 141 Ca 0.15 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1s6p n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6p s ILE 142 N -1.91 4.57 -0.17 -0.61 -1.09 -0.91 -4.89 121.20 116.20 1s6p s ILE 142 Ca 0.52 1.85 -0.02 0.00 -2.23 0.00 0.00 60.65 60.77 1s6p s ILE 142 Cb -0.43 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.23 1s6p s ILE 142 CO 0.66 0.36 -0.10 -0.13 -1.23 0.00 0.00 174.94 174.50 1s6p s ARG 143 N -0.16 3.37 0.05 2.79 0.52 -1.26 -1.55 118.95 122.71 1s6p s ARG 143 Ca 0.42 -0.66 0.05 0.00 -0.52 0.00 0.00 55.73 55.02 1s6p s ARG 143 Cb -0.22 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 1s6p s ARG 143 CO 0.27 0.02 -0.15 0.71 0.02 0.00 0.00 175.30 176.17 1s6p s TYR 144 N 0.87 1.26 0.00 -0.53 2.02 -0.05 -2.50 117.35 118.42 1s6p s TYR 144 Ca -0.03 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1s6p s TYR 144 Cb -0.15 -0.73 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 1s6p s TYR 144 CO 0.00 0.05 -0.16 -1.14 -1.57 0.00 0.00 175.55 172.73 1s6p s GLN 145 N -1.36 1.25 0.27 -0.62 0.74 0.38 0.18 119.66 120.50 1s6p s GLN 145 Ca 0.01 -0.65 -0.23 0.00 0.05 0.00 0.00 55.36 54.54 1s6p s GLN 145 Cb -0.09 -1.24 -0.09 0.00 1.10 0.00 0.00 33.01 32.69 1s6p s GLN 145 CO 0.02 0.33 0.83 0.71 -0.55 0.00 0.00 175.29 176.63 1s6p s TYR 146 N -0.50 3.67 -0.15 1.67 2.02 -1.26 -0.99 117.35 121.81 1s6p s TYR 146 Ca 0.06 1.57 0.13 0.00 -0.37 0.00 0.00 57.07 58.46 1s6p s TYR 146 Cb -0.07 -2.76 0.25 0.00 -0.40 0.00 0.00 41.96 38.98 1s6p s TYR 146 CO -0.00 0.28 1.15 0.09 -1.57 0.00 0.00 175.55 175.50 1s6p n ASN 147 N 0.65 2.49 -3.62 2.29 3.02 -0.80 -4.65 115.26 114.64 1s6p n ASN 147 Ca -0.00 -2.74 -0.12 0.00 -0.03 0.00 0.00 54.58 51.68 1s6p n ASN 147 Cb 0.51 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1s6p n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1s6p s VAL 148 N -2.29 0.05 -0.33 2.41 -7.23 -1.23 -2.61 120.40 109.17 1s6p s VAL 148 Ca 0.25 -0.44 -0.27 0.00 -1.81 0.00 0.00 61.98 59.70 1s6p s VAL 148 Cb 0.21 -1.06 -0.06 0.00 0.56 0.00 0.00 36.38 36.03 1s6p s VAL 148 CO 0.04 -0.25 2.30 0.18 -0.31 0.00 0.00 175.10 177.07 1s6p n LEU 149 N 0.10 2.89 0.00 1.32 4.77 -0.82 -4.60 117.00 120.66 1s6p n LEU 149 Ca -0.17 -0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.42 1s6p n LEU 149 Cb 0.62 -1.57 0.29 0.00 -2.33 0.00 0.00 43.42 40.43 1s6p n LEU 149 CO 0.18 -1.05 0.36 -0.81 -1.33 0.00 0.00 177.39 174.75 1s6p n PRO 150 N 8.87 -4.79 0.00 3.23 -0.04 -1.26 -4.13 135.00 136.88 1s6p n PRO 150 Ca 0.33 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 1s6p n PRO 150 Cb 0.49 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1s6p n PRO 150 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1s6p n GLN 151 N -5.75 0.00 -0.61 0.54 6.02 -1.26 -4.45 117.38 111.86 1s6p n GLN 151 Ca 0.14 0.03 0.48 0.00 -0.01 0.00 0.00 57.00 57.63 1s6p n GLN 151 Cb 0.60 -0.36 0.74 0.00 1.02 0.00 0.00 30.24 32.24 1s6p n GLN 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s6p n GLY 152 N 2.44 -0.93 3.60 1.08 0.00 -1.26 -4.41 105.19 105.70 1s6p n GLY 152 Ca 0.00 0.62 -0.43 0.00 0.00 0.00 0.00 46.02 46.22 1s6p n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1s6p s TRP 153 N -4.73 1.67 0.00 1.61 -0.00 -1.26 -4.80 118.94 111.42 1s6p s TRP 153 Ca -0.04 0.64 0.00 0.00 -0.00 0.00 0.00 56.10 56.70 1s6p s TRP 153 Cb 0.24 -4.08 0.00 0.00 -0.00 0.00 0.00 33.47 29.63 1s6p s TRP 153 CO 0.80 -3.11 0.42 1.63 -0.00 0.00 0.00 176.95 176.69 1s6p n LYS 154 N 8.54 0.00 0.00 5.86 5.02 -1.26 -0.24 118.16 136.08 1s6p n LYS 154 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1s6p n LYS 154 Cb 0.47 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1s6p n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s6p n GLY 155 N 2.83 1.00 0.11 0.72 0.00 -1.26 -4.43 105.19 104.16 1s6p n GLY 155 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1s6p n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1s6p h SER 156 N 0.00 -0.12 0.12 1.61 0.02 -0.86 -2.30 113.55 112.01 1s6p h SER 156 Ca 0.00 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1s6p h SER 156 Cb 0.17 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1s6p h SER 156 CO 0.00 0.40 -0.45 1.55 -1.14 0.00 0.00 176.83 177.19 1s6p h PRO 157 N -0.70 -0.63 -1.09 3.45 0.13 -1.80 0.85 132.00 132.21 1s6p h PRO 157 Ca -0.01 0.04 0.30 0.00 -0.87 0.00 0.00 66.00 65.45 1s6p h PRO 157 Cb 0.54 0.14 -0.10 0.00 0.13 0.00 0.00 31.00 31.71 1s6p h PRO 157 CO 0.02 -0.42 0.70 0.00 -0.23 0.00 0.00 178.00 178.08 1s6p h ALA 158 N -0.71 2.34 -0.12 -0.56 0.00 -1.82 1.02 119.26 119.42 1s6p h ALA 158 Ca -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1s6p h ALA 158 Cb 0.65 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1s6p h ALA 158 CO -0.24 -0.78 -0.55 0.82 0.00 0.00 0.00 179.25 178.50 1s6p h ILE 159 N 0.33 1.35 0.00 0.00 2.04 -0.72 -3.12 117.51 117.38 1s6p h ILE 159 Ca 0.63 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1s6p h ILE 159 Cb 1.70 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1s6p h ILE 159 CO -0.31 0.56 0.00 0.15 0.00 0.00 0.00 178.15 178.55 1s6p h PHE 160 N 0.21 0.00 0.00 1.37 3.57 0.26 -3.38 116.94 118.97 1s6p h PHE 160 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1s6p h PHE 160 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1s6p h PHE 160 CO 0.11 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.23 1s6p n GLN 161 N -2.74 0.00 0.00 1.11 6.02 0.29 -0.90 117.38 121.17 1s6p n GLN 161 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1s6p n GLN 161 Cb 0.29 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.43 1s6p n GLN 161 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1s6p n SER 162 N 0.00 0.00 -0.35 1.08 3.41 -1.26 0.34 113.62 116.84 1s6p n SER 162 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1s6p n SER 162 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1s6p n SER 162 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1s6p h SER 163 N 0.00 0.87 0.12 4.04 0.02 -1.28 -2.44 113.55 114.88 1s6p h SER 163 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1s6p h SER 163 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1s6p h SER 163 CO 0.00 0.46 -0.06 -0.03 -1.14 0.00 0.00 176.83 176.06 1s6p h MET 164 N 0.94 -0.16 -0.16 3.45 -1.53 0.70 -1.96 114.93 116.20 1s6p h MET 164 Ca 0.48 0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.80 1s6p h MET 164 Cb 0.49 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.57 1s6p h MET 164 CO -0.27 -0.11 1.03 0.25 0.14 0.00 0.00 176.91 177.95 1s6p n THR 165 N -2.55 0.00 0.07 -0.77 -2.24 -1.17 0.18 114.28 107.79 1s6p n THR 165 Ca -0.02 1.03 -0.23 0.00 -2.27 0.00 0.00 64.05 62.56 1s6p n THR 165 Cb 0.07 -2.02 -0.15 0.00 -2.10 0.00 0.00 70.33 66.13 1s6p n THR 165 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1s6p h LYS 166 N 0.00 0.39 0.00 -0.78 3.64 -1.12 -3.08 116.57 115.62 1s6p h LYS 166 Ca 0.08 -0.67 -0.19 0.00 -1.27 0.00 0.00 60.65 58.60 1s6p h LYS 166 Cb 2.13 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 34.19 1s6p h LYS 166 CO -0.00 1.32 -0.86 0.82 -2.27 0.00 0.00 179.45 178.45 1s6p h ILE 167 N 0.09 1.49 -0.26 2.00 2.04 0.26 -3.26 117.51 119.88 1s6p h ILE 167 Ca -0.35 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 62.91 1s6p h ILE 167 Cb 2.09 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.62 1s6p h ILE 167 CO 0.17 0.76 0.00 0.18 0.00 0.00 0.00 178.15 179.26 1s6p n LEU 168 N -3.66 1.52 -0.07 1.44 4.77 0.13 -4.33 117.00 116.80 1s6p n LEU 168 Ca -0.03 -0.76 -0.10 0.00 -0.03 0.00 0.00 56.01 55.09 1s6p n LEU 168 Cb 0.80 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1s6p n LEU 168 CO 0.47 0.35 -0.09 -0.08 -1.33 0.00 0.00 177.39 176.72 1s6p h GLU 169 N 1.52 0.00 -1.47 3.23 4.81 -1.57 -3.11 114.58 117.99 1s6p h GLU 169 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1s6p h GLU 169 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1s6p h GLU 169 CO 0.02 0.50 0.00 -2.30 -0.73 0.00 0.00 179.01 176.49 1s6p n PRO 170 N -4.62 0.00 0.00 0.92 -0.02 -1.26 0.18 135.00 130.20 1s6p n PRO 170 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1s6p n PRO 170 Cb 0.34 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1s6p n PRO 170 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1s6p n PHE 171 N 0.82 0.00 0.16 6.00 -0.00 -1.26 -4.72 117.46 118.46 1s6p n PHE 171 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.46 1s6p n PHE 171 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 39.48 39.74 1s6p n PHE 171 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1s6p h LYS 172 N 0.00 0.00 0.00 -4.13 1.57 0.20 -2.53 116.57 111.68 1s6p h LYS 172 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s6p h LYS 172 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1s6p h LYS 172 CO 0.00 0.50 0.00 1.63 -0.57 0.00 0.00 179.45 181.01 1s6p n LYS 173 N -3.88 0.00 0.00 3.15 5.02 -0.56 -3.38 118.16 118.50 1s6p n LYS 173 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1s6p n LYS 173 Cb 0.53 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1s6p n LYS 173 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1s6p n GLN 174 N -0.46 0.00 -2.91 1.97 1.13 -1.23 -3.39 117.38 112.49 1s6p n GLN 174 Ca 0.00 0.28 -0.44 0.00 -1.94 0.00 0.00 57.00 54.90 1s6p n GLN 174 Cb 0.00 -0.54 -0.03 0.00 0.11 0.00 0.00 30.24 29.78 1s6p n GLN 174 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1s6p s ASN 175 N -1.65 6.38 0.00 1.08 0.02 -0.95 -4.96 114.94 114.85 1s6p s ASN 175 Ca 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 52.86 50.34 1s6p s ASN 175 Cb 0.00 -2.40 0.00 0.00 0.02 0.00 0.00 41.25 38.87 1s6p s ASN 175 CO 0.00 -1.25 0.00 -2.65 0.02 0.00 0.00 177.10 173.22 1s6p n PRO 176 N 7.09 0.00 0.01 -0.60 -0.02 -1.22 -3.79 135.00 136.47 1s6p n PRO 176 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1s6p n PRO 176 Cb 0.47 -0.38 0.01 0.00 -0.02 0.00 0.00 33.50 33.57 1s6p n PRO 176 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1s6p n ASP 177 N 0.00 0.00 -4.74 2.55 9.92 -1.26 -4.52 116.55 118.50 1s6p n ASP 177 Ca 0.00 0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 1s6p n ASP 177 Cb 0.00 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1s6p n ASP 177 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1s6p s ILE 178 N -1.39 2.89 -0.06 0.53 -1.09 -1.25 -4.86 121.20 115.96 1s6p s ILE 178 Ca -0.00 0.71 -0.03 0.00 -2.23 0.00 0.00 60.65 59.11 1s6p s ILE 178 Cb 0.00 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 1s6p s ILE 178 CO 0.01 0.10 0.07 0.68 -1.23 0.00 0.00 174.94 174.57 1s6p s VAL 179 N 0.31 4.83 -0.23 2.92 -7.23 -1.02 -4.94 120.40 115.04 1s6p s VAL 179 Ca 0.61 -0.18 -0.01 0.00 -1.81 0.00 0.00 61.98 60.59 1s6p s VAL 179 Cb -0.40 -3.12 0.07 0.00 0.56 0.00 0.00 36.38 33.48 1s6p s VAL 179 CO 0.39 0.51 0.02 -0.63 -0.31 0.00 0.00 175.10 175.07 1s6p s ILE 180 N -1.05 0.99 -0.23 -0.62 1.01 -1.26 -1.74 121.20 118.29 1s6p s ILE 180 Ca 0.18 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 1s6p s ILE 180 Cb -0.12 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1s6p s ILE 180 CO 0.08 -0.27 0.05 -0.47 0.00 0.00 0.00 174.94 174.32 1s6p s TYR 181 N 1.63 3.08 -0.37 3.97 6.14 -0.87 -4.89 117.35 126.04 1s6p s TYR 181 Ca -0.00 -0.41 -0.08 0.00 0.64 0.00 0.00 57.07 57.21 1s6p s TYR 181 Cb -0.18 -2.18 0.05 0.00 0.42 0.00 0.00 41.96 40.07 1s6p s TYR 181 CO -0.11 -0.29 0.18 -1.14 0.64 0.00 0.00 175.55 174.83 1s6p s GLN 182 N 1.35 2.66 -0.37 4.97 0.74 -1.26 0.18 119.66 127.92 1s6p s GLN 182 Ca 0.05 -1.23 0.00 0.00 0.05 0.00 0.00 55.36 54.23 1s6p s GLN 182 Cb -0.15 -3.62 0.10 0.00 1.10 0.00 0.00 33.01 30.44 1s6p s GLN 182 CO 0.03 -0.76 0.13 -0.47 -0.55 0.00 0.00 175.29 173.67 1s6p s TYR 183 N 1.45 3.66 0.00 1.67 6.04 -0.87 -4.99 117.35 124.31 1s6p s TYR 183 Ca 0.01 -2.67 0.00 0.00 0.04 0.00 0.00 57.07 54.45 1s6p s TYR 183 Cb -0.20 -3.06 0.00 0.00 -1.04 0.00 0.00 41.96 37.65 1s6p s TYR 183 CO 0.04 -0.96 0.00 -1.33 -1.54 0.00 0.00 175.55 171.76 1s6p n MET 184 N 4.44 0.00 -0.02 4.97 2.81 -1.26 -3.23 117.12 124.83 1s6p n MET 184 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.88 1s6p n MET 184 Cb 0.42 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.80 1s6p n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1s6p n ASP 185 N 8.28 0.43 -4.36 7.83 9.92 -1.26 -4.54 116.55 132.86 1s6p n ASP 185 Ca 0.00 0.19 -0.31 0.00 -0.53 0.00 0.00 54.79 54.15 1s6p n ASP 185 Cb 0.00 0.75 -0.15 0.00 -0.64 0.00 0.00 41.12 41.08 1s6p n ASP 185 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1s6p s ASP 186 N -5.47 3.27 0.24 -2.24 1.47 -1.20 0.38 116.67 113.12 1s6p s ASP 186 Ca -0.06 -0.53 -0.20 0.00 1.18 0.00 0.00 52.55 52.94 1s6p s ASP 186 Cb 0.09 -0.37 -0.09 0.00 -0.34 0.00 0.00 42.92 42.21 1s6p s ASP 186 CO 0.84 0.28 0.76 -0.76 0.68 0.00 0.00 175.17 176.96 1s6p s LEU 187 N -1.11 4.32 -0.51 2.11 1.43 0.32 -2.06 118.68 123.18 1s6p s LEU 187 Ca 0.12 1.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 1s6p s LEU 187 Cb -0.10 -3.68 0.13 0.00 0.03 0.00 0.00 46.19 42.57 1s6p s LEU 187 CO 0.02 0.00 0.26 -0.31 0.23 0.00 0.00 176.35 176.54 1s6p s TYR 188 N -1.57 3.23 -0.07 0.29 1.51 0.47 -1.60 117.35 119.62 1s6p s TYR 188 Ca 0.45 -3.14 -0.25 0.00 -1.01 0.00 0.00 57.07 53.12 1s6p s TYR 188 Cb -0.16 -2.85 -0.03 0.00 -0.11 0.00 0.00 41.96 38.80 1s6p s TYR 188 CO 0.21 -0.76 0.77 0.08 -1.11 0.00 0.00 175.55 174.74 1s6p s VAL 189 N -0.20 4.99 -0.08 0.71 1.01 -0.96 -2.05 120.40 123.82 1s6p s VAL 189 Ca 0.17 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1s6p s VAL 189 Cb -0.25 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1s6p s VAL 189 CO -0.01 0.20 -0.06 -0.83 0.00 0.00 0.00 175.10 174.40 1s6p s GLY 190 N 0.89 0.67 0.01 4.51 0.00 -0.71 -0.28 107.32 112.41 1s6p s GLY 190 Ca 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1s6p s GLY 190 CO 0.19 0.68 -0.02 -1.35 0.00 0.00 0.00 173.10 172.60 1s6p s SER 191 N 1.42 0.20 -1.25 1.64 1.04 0.07 -2.42 113.70 114.40 1s6p s SER 191 Ca -0.02 -0.33 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 1s6p s SER 191 Cb -0.13 0.06 0.17 0.00 0.10 0.00 0.00 66.02 66.22 1s6p s SER 191 CO -0.04 -0.19 1.71 0.47 0.98 0.00 0.00 173.24 176.17 1s6p n ASP 192 N 2.10 5.19 -4.26 7.02 8.00 -1.26 -2.00 116.55 131.34 1s6p n ASP 192 Ca -0.20 -3.08 -0.15 0.00 0.71 0.00 0.00 54.79 52.08 1s6p n ASP 192 Cb 0.57 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.06 1s6p n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1s6p s LEU 193 N 0.33 2.53 0.20 0.64 1.43 -1.26 -4.90 118.68 117.65 1s6p s LEU 193 Ca 0.40 -1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.19 1s6p s LEU 193 Cb 0.05 -0.39 -0.10 0.00 0.03 0.00 0.00 46.19 45.77 1s6p s LEU 193 CO 0.01 -0.30 1.56 -0.70 0.23 0.00 0.00 176.35 177.14 1s6p s GLU 194 N -3.67 4.21 0.00 1.70 -6.30 -1.26 -4.62 118.70 108.75 1s6p s GLU 194 Ca 0.17 2.40 0.00 0.00 -2.50 0.00 0.00 54.97 55.04 1s6p s GLU 194 Cb 0.02 -3.12 0.00 0.00 0.00 0.00 0.00 34.13 31.03 1s6p s GLU 194 CO 0.01 -0.58 0.00 1.51 0.02 0.00 0.00 175.26 176.22 1s6p n ILE 195 N 3.40 0.00 0.00 -3.70 0.13 -1.26 0.32 119.36 118.26 1s6p n ILE 195 Ca 0.12 0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.81 1s6p n ILE 195 Cb 0.38 -0.12 0.00 0.00 -0.84 0.00 0.00 39.64 39.06 1s6p n ILE 195 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1s6p n GLY 196 N 0.00 0.00 0.19 4.50 0.00 -1.26 0.13 105.19 108.74 1s6p n GLY 196 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1s6p n GLY 196 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1s6p h GLN 197 N 0.00 -0.36 0.06 1.61 4.20 -0.47 -2.36 115.11 117.78 1s6p h GLN 197 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1s6p h GLN 197 Cb 0.00 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1s6p h GLN 197 CO 0.00 -0.02 -0.15 1.25 -0.67 0.00 0.00 178.83 179.24 1s6p h HIS 198 N -0.92 -0.42 -0.64 2.96 2.76 0.13 0.35 115.15 119.37 1s6p h HIS 198 Ca -0.04 0.01 0.24 0.00 -2.20 0.00 0.00 60.37 58.38 1s6p h HIS 198 Cb 0.50 0.18 -0.09 0.00 1.55 0.00 0.00 27.41 29.55 1s6p h HIS 198 CO 0.05 -0.17 0.38 0.54 -1.30 0.00 0.00 177.93 177.42 1s6p n ARG 199 N -3.27 -0.03 0.19 5.26 1.74 -0.79 0.34 116.66 120.09 1s6p n ARG 199 Ca -0.03 0.72 -0.13 0.00 -0.77 0.00 0.00 57.85 57.65 1s6p n ARG 199 Cb 0.12 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 1s6p n ARG 199 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1s6p h THR 200 N 0.00 0.53 -0.99 0.55 2.02 0.18 -1.67 112.91 113.53 1s6p h THR 200 Ca 0.47 -0.59 0.20 0.00 0.77 0.00 0.00 66.41 67.26 1s6p h THR 200 Cb 1.37 0.78 -0.19 0.00 -1.74 0.00 0.00 68.15 68.37 1s6p h THR 200 CO -0.35 0.10 -0.23 0.11 0.37 0.00 0.00 175.52 175.52 1s6p h LYS 201 N -0.89 0.00 0.00 6.66 1.79 0.76 3.29 116.57 128.18 1s6p h LYS 201 Ca -0.05 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1s6p h LYS 201 Cb 0.54 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1s6p h LYS 201 CO 0.08 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 177.56 1s6p n ILE 202 N -5.61 0.00 -0.46 1.86 2.08 -0.48 0.20 119.36 116.95 1s6p n ILE 202 Ca 0.16 1.06 0.39 0.00 0.56 0.00 0.00 62.75 64.93 1s6p n ILE 202 Cb 0.52 -1.95 0.67 0.00 -0.75 0.00 0.00 39.64 38.13 1s6p n ILE 202 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1s6p h GLU 203 N 0.00 0.02 -0.02 0.38 4.57 -0.19 4.23 114.58 123.58 1s6p h GLU 203 Ca 0.00 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1s6p h GLU 203 Cb 0.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1s6p h GLU 203 CO 0.00 0.02 -0.43 1.49 -1.18 0.00 0.00 179.01 178.91 1s6p h GLU 204 N 0.03 0.03 0.03 1.92 4.81 0.66 -0.54 114.58 121.52 1s6p h GLU 204 Ca 0.87 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 60.08 1s6p h GLU 204 Cb 2.74 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.12 1s6p h GLU 204 CO -0.48 0.46 -0.02 1.25 -0.73 0.00 0.00 179.01 179.50 1s6p h LEU 205 N 0.03 -0.04 -0.99 1.64 5.85 1.95 -3.19 115.31 120.57 1s6p h LEU 205 Ca -0.00 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.92 1s6p h LEU 205 Cb 0.78 0.01 -0.19 0.00 0.37 0.00 0.00 40.66 41.63 1s6p h LEU 205 CO 0.06 0.37 -0.22 0.54 -0.34 0.00 0.00 178.44 178.85 1s6p n ARG 206 N -4.33 -0.09 0.31 1.25 1.74 0.23 0.35 116.66 116.11 1s6p n ARG 206 Ca -0.01 1.53 0.19 0.00 -0.77 0.00 0.00 57.85 58.80 1s6p n ARG 206 Cb 0.02 -2.30 1.05 0.00 -1.02 0.00 0.00 32.46 30.20 1s6p n ARG 206 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1s6p h GLN 207 N 0.00 0.00 0.10 5.56 1.08 -1.21 0.33 115.11 120.98 1s6p h GLN 207 Ca 0.48 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.68 1s6p h GLN 207 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1s6p h GLN 207 CO -1.01 0.00 -0.05 1.25 -0.95 0.00 0.00 178.83 178.07 1s6p h HIS 208 N 0.00 -0.13 -0.92 2.96 2.76 0.59 -2.06 115.15 118.36 1s6p h HIS 208 Ca 0.01 -0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.44 1s6p h HIS 208 Cb 0.12 0.04 -0.14 0.00 1.55 0.00 0.00 27.41 28.98 1s6p h HIS 208 CO 0.00 -0.08 0.37 -0.07 -1.30 0.00 0.00 177.93 176.85 1s6p h LEU 209 N -0.40 0.22 -0.36 0.26 3.38 -1.17 0.46 115.31 117.71 1s6p h LEU 209 Ca -0.01 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1s6p h LEU 209 Cb 0.11 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1s6p h LEU 209 CO 0.02 -0.11 0.20 0.25 0.09 0.00 0.00 178.44 178.89 1s6p h LEU 210 N 0.29 0.32 0.00 1.67 5.85 -1.00 -1.51 115.31 120.93 1s6p h LEU 210 Ca 0.61 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1s6p h LEU 210 Cb 1.26 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1s6p h LEU 210 CO -0.61 0.23 0.00 -2.11 -0.34 0.00 0.00 178.44 175.61 1s6p n ARG 211 N -4.90 0.95 -0.06 1.25 1.85 0.12 -3.50 116.66 112.38 1s6p n ARG 211 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1s6p n ARG 211 Cb 0.06 -1.22 -0.07 0.00 -1.05 0.00 0.00 32.46 30.18 1s6p n ARG 211 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1s6p n TRP 212 N -0.72 0.00 0.00 2.89 5.03 -0.78 -5.05 117.44 118.81 1s6p n TRP 212 Ca 0.10 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.63 1s6p n TRP 212 Cb 0.05 -0.51 0.00 0.00 -1.03 0.00 0.00 31.31 29.81 1s6p n TRP 212 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1s6p n GLY 213 N 2.60 0.11 3.50 6.99 0.00 -0.64 -5.11 105.19 112.64 1s6p n GLY 213 Ca -0.20 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1s6p n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s6p n LEU 214 N 0.00 0.95 -3.89 0.99 4.77 -1.03 -4.92 117.00 113.88 1s6p n LEU 214 Ca 0.00 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1s6p n LEU 214 Cb 0.00 -1.30 -0.14 0.00 -2.33 0.00 0.00 43.42 39.65 1s6p n LEU 214 CO 0.00 -3.14 -0.37 0.42 -1.33 0.00 0.00 177.39 172.98 1s6p s THR 215 N -2.48 0.07 -0.24 -5.08 -4.23 -1.26 -3.65 115.64 98.77 1s6p s THR 215 Ca 0.60 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1s6p s THR 215 Cb -0.22 -0.07 0.06 0.00 1.34 0.00 0.00 72.50 73.61 1s6p s THR 215 CO 0.64 0.00 -0.03 0.42 -0.54 0.00 0.00 174.62 175.11 1s6p s THR 216 N -0.07 1.40 -2.00 3.99 -4.23 -1.26 -4.74 115.64 108.73 1s6p s THR 216 Ca -0.00 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1s6p s THR 216 Cb -0.01 -1.72 0.04 0.00 1.34 0.00 0.00 72.50 72.15 1s6p s THR 216 CO -0.00 -0.15 0.50 -0.81 -0.54 0.00 0.00 174.62 173.62 1s6p n PRO 217 N 4.71 0.06 0.00 3.99 -0.04 -1.26 -4.05 135.00 138.41 1s6p n PRO 217 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1s6p n PRO 217 Cb 0.44 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1s6p n PRO 217 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1s6p n ASP 218 N -0.91 0.00 -4.55 3.54 8.00 -1.26 -4.49 116.55 116.88 1s6p n ASP 218 Ca 0.01 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.13 1s6p n ASP 218 Cb 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1s6p n ASP 218 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1s6p n LYS 219 N -0.49 1.07 0.10 -1.24 5.02 -1.26 -4.77 118.16 116.59 1s6p n LYS 219 Ca 0.00 0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 1s6p n LYS 219 Cb 0.00 -3.25 -0.05 0.00 -0.02 0.00 0.00 35.03 31.71 1s6p n LYS 219 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1s6p h LYS 220 N 18.32 -0.33 0.00 1.97 1.79 -1.92 -3.48 116.57 132.93 1s6p h LYS 220 Ca -0.25 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1s6p h LYS 220 Cb 1.27 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 1s6p h LYS 220 CO 1.15 -0.06 0.00 0.72 -1.08 0.00 0.00 179.45 180.18 1s6p n HIS 221 N -5.00 0.00 -2.69 -1.35 -0.00 -1.26 -4.87 115.22 100.04 1s6p n HIS 221 Ca -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.60 1s6p n HIS 221 Cb 0.22 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.30 1s6p n HIS 221 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1s6p n GLN 222 N 0.00 0.45 -3.41 -0.41 7.27 -1.26 -4.97 117.38 115.05 1s6p n GLN 222 Ca 0.00 -1.15 -0.19 0.00 0.07 0.00 0.00 57.00 55.73 1s6p n GLN 222 Cb 0.00 -0.54 0.07 0.00 2.41 0.00 0.00 30.24 32.18 1s6p n GLN 222 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1s6p n LYS 223 N 0.74 -6.68 -3.22 3.69 4.76 -1.26 -4.99 118.16 111.19 1s6p n LYS 223 Ca 0.00 0.73 0.04 0.00 -2.87 0.00 0.00 58.31 56.21 1s6p n LYS 223 Cb 0.72 -5.46 -0.02 0.00 -1.84 0.00 0.00 35.03 28.44 1s6p n LYS 223 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1s6p s GLU 224 N -5.90 0.48 -1.08 1.97 2.56 -1.26 -5.13 118.70 110.33 1s6p s GLU 224 Ca 0.38 0.92 -0.12 0.00 0.00 0.00 0.00 54.97 56.15 1s6p s GLU 224 Cb -0.17 0.52 0.23 0.00 2.00 0.00 0.00 34.13 36.71 1s6p s GLU 224 CO 0.64 -0.46 1.14 -1.25 -0.56 0.00 0.00 175.26 174.77 1s6p s PRO 225 N 2.86 4.04 -1.25 4.30 0.04 -1.26 -4.94 135.00 138.79 1s6p s PRO 225 Ca 0.12 -2.84 -0.06 0.00 0.04 0.00 0.00 61.00 58.26 1s6p s PRO 225 Cb -0.13 -4.69 0.18 0.00 0.04 0.00 0.00 34.50 29.89 1s6p s PRO 225 CO -0.19 -1.42 2.02 -0.35 0.04 0.00 0.00 177.00 177.10 1s6p n PRO 226 N 3.93 4.27 -3.58 0.56 -0.04 -1.26 -4.85 135.00 134.03 1s6p n PRO 226 Ca 0.26 -3.73 -0.23 0.00 -0.04 0.00 0.00 63.50 59.76 1s6p n PRO 226 Cb 0.42 -2.72 0.08 0.00 -0.04 0.00 0.00 33.50 31.24 1s6p n PRO 226 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1s6p n PHE 227 N 2.37 -2.68 0.00 0.54 7.35 -1.26 -4.93 117.46 118.85 1s6p n PHE 227 Ca 0.47 0.99 0.00 0.00 -0.76 0.00 0.00 57.45 58.16 1s6p n PHE 227 Cb 0.30 -4.98 0.00 0.00 0.35 0.00 0.00 39.48 35.15 1s6p n PHE 227 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1s6p n LEU 228 N -4.78 0.00 -3.17 -2.13 4.77 -1.26 -5.10 117.00 105.32 1s6p n LEU 228 Ca -0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1s6p n LEU 228 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1s6p n LEU 228 CO 0.65 0.00 -0.22 -2.67 -1.33 0.00 0.00 177.39 173.82 1s6p n TRP 229 N 0.00 -1.12 -4.13 -1.77 2.14 -1.26 -4.97 117.44 106.33 1s6p n TRP 229 Ca 0.00 -3.13 -0.34 0.00 2.07 0.00 0.00 57.50 56.10 1s6p n TRP 229 Cb 0.00 0.18 -0.11 0.00 -0.81 0.00 0.00 31.31 30.57 1s6p n TRP 229 CO 0.00 0.00 0.00 -1.64 2.07 0.00 0.00 177.69 178.12 1s6p s MET 230 N -0.46 3.82 -0.09 -2.67 1.00 -1.26 -4.99 119.30 114.64 1s6p s MET 230 Ca 0.34 -0.43 0.01 0.00 0.00 0.00 0.00 55.69 55.61 1s6p s MET 230 Cb 0.13 -3.11 0.02 0.00 0.00 0.00 0.00 34.83 31.87 1s6p s MET 230 CO -0.15 0.21 -0.10 0.20 0.00 0.00 0.00 175.02 175.18 1s6p s GLY 231 N 0.51 0.83 -0.86 -0.03 0.00 -1.26 -4.90 107.32 101.62 1s6p s GLY 231 Ca 0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 44.72 43.99 1s6p s GLY 231 CO 0.02 0.49 2.41 2.98 0.00 0.00 0.00 173.10 179.00 1s6p n TYR 232 N 4.44 0.69 -4.06 1.90 9.36 -1.26 -4.90 117.16 123.33 1s6p n TYR 232 Ca -0.17 0.12 -0.32 0.00 3.32 0.00 0.00 57.90 60.85 1s6p n TYR 232 Cb 0.51 -1.90 -0.16 0.00 -0.63 0.00 0.00 39.34 37.16 1s6p n TYR 232 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1s6p s GLU 233 N 8.23 2.47 0.48 2.98 2.02 -1.26 -0.19 118.70 133.43 1s6p s GLU 233 Ca 1.18 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 55.37 1s6p s GLU 233 Cb -0.67 -2.50 0.04 0.00 0.10 0.00 0.00 34.13 31.09 1s6p s GLU 233 CO 0.38 -0.34 0.61 -0.51 0.02 0.00 0.00 175.26 175.42 1s6p s LEU 234 N 1.32 3.35 -0.43 1.80 1.43 0.85 -4.92 118.68 122.07 1s6p s LEU 234 Ca 0.01 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1s6p s LEU 234 Cb -0.15 -2.09 0.19 0.00 0.03 0.00 0.00 46.19 44.17 1s6p s LEU 234 CO -0.10 -0.98 0.47 1.41 0.23 0.00 0.00 176.35 177.38 1s6p n HIS 235 N -1.94 -1.61 0.01 0.29 8.25 -1.26 -2.06 115.22 116.90 1s6p n HIS 235 Ca 0.09 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 1s6p n HIS 235 Cb 0.61 0.51 0.00 0.00 1.12 0.00 0.00 29.99 32.23 1s6p n HIS 235 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1s6p n PRO 236 N 2.63 0.01 -0.08 -0.41 -0.04 -1.26 -2.53 135.00 133.32 1s6p n PRO 236 Ca 0.25 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.49 1s6p n PRO 236 Cb 0.51 -1.00 -0.12 0.00 -0.04 0.00 0.00 33.50 32.84 1s6p n PRO 236 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1s6p n ASP 237 N 0.30 2.00 -0.05 3.54 9.92 -1.26 -4.18 116.55 126.83 1s6p n ASP 237 Ca 0.00 0.20 0.07 0.00 -0.53 0.00 0.00 54.79 54.53 1s6p n ASP 237 Cb 0.00 -0.78 0.37 0.00 -0.64 0.00 0.00 41.12 40.08 1s6p n ASP 237 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1s6p n LYS 238 N -3.79 1.06 -1.43 -1.24 2.85 -1.05 -4.65 118.16 109.90 1s6p n LYS 238 Ca -0.39 -0.10 -0.20 0.00 -1.05 0.00 0.00 58.31 56.57 1s6p n LYS 238 Cb 0.92 -1.21 -0.12 0.00 -0.65 0.00 0.00 35.03 33.97 1s6p n LYS 238 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1s6p n TRP 239 N -0.61 0.89 -4.31 5.58 5.03 -1.26 -4.81 117.44 117.95 1s6p n TRP 239 Ca 0.10 -0.32 -0.17 0.00 3.03 0.00 0.00 57.50 60.14 1s6p n TRP 239 Cb 0.07 -2.31 -0.10 0.00 -1.03 0.00 0.00 31.31 27.94 1s6p n TRP 239 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 1s6p s THR 240 N 15.30 0.35 0.00 -0.99 -4.23 -1.26 -5.08 115.64 119.73 1s6p s THR 240 Ca 0.79 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1s6p s THR 240 Cb -0.01 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1s6p s THR 240 CO 0.21 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.62 1s6p n VAL 241 N -0.49 0.00 -0.96 2.29 0.24 -1.26 -4.60 118.33 113.54 1s6p n VAL 241 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1s6p n VAL 241 Cb 0.65 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.09 1s6p n VAL 241 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1s6p n GLN 242 N -0.71 -1.96 -1.18 7.34 7.27 -1.26 -4.98 117.38 121.90 1s6p n GLN 242 Ca 0.00 0.47 -0.28 0.00 0.07 0.00 0.00 57.00 57.26 1s6p n GLN 242 Cb 0.00 -4.91 -0.09 0.00 2.41 0.00 0.00 30.24 27.65 1s6p n GLN 242 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1s6p n PRO 243 N 0.91 3.01 -3.39 3.69 -0.02 -1.26 -4.65 135.00 133.29 1s6p n PRO 243 Ca 0.00 -1.71 -0.44 0.00 -2.02 0.00 0.00 63.50 59.33 1s6p n PRO 243 Cb 0.47 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1s6p n PRO 243 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1s6p s ILE 244 N 1.69 5.68 -0.85 4.25 -0.00 -1.26 -5.00 121.20 125.71 1s6p s ILE 244 Ca 0.69 -3.31 -0.25 0.00 -0.00 0.00 0.00 60.65 57.78 1s6p s ILE 244 Cb 0.24 -4.44 -0.10 0.00 -0.00 0.00 0.00 42.46 38.16 1s6p s ILE 244 CO -0.04 -1.14 2.20 0.54 -0.00 0.00 0.00 174.94 176.50 1s6p s VAL 245 N -1.00 3.21 0.10 8.37 0.11 -1.26 -4.98 120.40 124.94 1s6p s VAL 245 Ca 0.28 -0.18 -0.31 0.00 -2.93 0.00 0.00 61.98 58.84 1s6p s VAL 245 Cb -0.10 -3.48 -0.07 0.00 -1.53 0.00 0.00 36.38 31.20 1s6p s VAL 245 CO -0.09 -0.44 1.34 -0.76 -3.33 0.00 0.00 175.10 171.82 1s6p s LEU 246 N 12.69 4.37 0.96 2.54 1.43 -1.26 -4.95 118.68 134.46 1s6p s LEU 246 Ca 0.82 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 56.03 1s6p s LEU 246 Cb -0.10 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1s6p s LEU 246 CO 0.04 -0.61 0.30 -2.65 0.23 0.00 0.00 176.35 173.67 1s6p n PRO 247 N 3.99 -0.32 0.00 1.29 -0.02 -1.26 -4.96 135.00 133.72 1s6p n PRO 247 Ca 0.11 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1s6p n PRO 247 Cb 0.43 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1s6p n PRO 247 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s6p n GLU 248 N -1.42 0.00 -0.04 -0.52 1.02 -1.26 -5.05 120.64 113.36 1s6p n GLU 248 Ca 0.06 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.19 1s6p n GLU 248 Cb 0.54 -0.42 -0.00 0.00 -0.02 0.00 0.00 31.44 31.53 1s6p n GLU 248 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1s6p n LYS 249 N -2.46 0.00 -0.74 3.49 5.02 -1.26 -4.58 118.16 117.63 1s6p n LYS 249 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1s6p n LYS 249 Cb 0.24 -0.04 -0.12 0.00 -0.02 0.00 0.00 35.03 35.09 1s6p n LYS 249 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1s6p n ASP 250 N 0.28 1.06 -2.68 4.39 8.00 -1.26 -4.25 116.55 122.09 1s6p n ASP 250 Ca 0.02 -2.49 -0.05 0.00 0.71 0.00 0.00 54.79 52.98 1s6p n ASP 250 Cb 0.00 -0.77 0.06 0.00 -0.02 0.00 0.00 41.12 40.39 1s6p n ASP 250 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1s6p n SER 251 N 11.45 -1.53 -4.83 -2.24 3.41 -1.26 -5.17 113.62 113.45 1s6p n SER 251 Ca 0.45 -1.73 -0.38 0.00 -0.26 0.00 0.00 58.87 56.95 1s6p n SER 251 Cb 0.43 0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 65.16 1s6p n SER 251 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1s6p s TRP 252 N 0.39 3.75 0.44 7.33 0.23 -1.26 -5.06 118.94 124.77 1s6p s TRP 252 Ca 0.26 1.09 0.05 0.00 -2.03 0.00 0.00 56.10 55.47 1s6p s TRP 252 Cb 0.18 -2.36 0.05 0.00 0.03 0.00 0.00 33.47 31.36 1s6p s TRP 252 CO -0.10 0.62 0.38 0.25 0.96 0.00 0.00 176.95 179.05 1s6p n THR 253 N 1.81 0.00 0.07 2.01 -2.24 -1.26 -2.47 114.28 112.21 1s6p n THR 253 Ca -0.13 -1.70 0.01 0.00 -2.27 0.00 0.00 64.05 59.96 1s6p n THR 253 Cb 0.52 -0.20 0.34 0.00 -2.10 0.00 0.00 70.33 68.88 1s6p n THR 253 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1s6p h VAL 254 N 0.54 1.20 0.02 2.28 2.07 -0.84 0.28 116.25 121.80 1s6p h VAL 254 Ca -0.27 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1s6p h VAL 254 Cb 1.01 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1s6p h VAL 254 CO 0.41 0.27 -0.36 -1.13 0.02 0.00 0.00 177.57 176.79 1s6p h ASN 255 N 0.32 0.28 -0.79 0.57 -0.73 -1.65 -1.41 115.58 112.18 1s6p h ASN 255 Ca 0.06 -0.82 0.03 0.00 1.87 0.00 0.00 56.30 57.44 1s6p h ASN 255 Cb 0.41 -0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.86 1s6p h ASN 255 CO 0.02 1.07 0.50 0.44 -0.37 0.00 0.00 177.43 179.10 1s6p h ASP 256 N -0.48 0.84 -0.31 1.15 3.32 -1.77 -2.07 116.42 117.10 1s6p h ASP 256 Ca -0.05 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1s6p h ASP 256 Cb 1.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1s6p h ASP 256 CO 0.07 0.58 -0.21 -0.29 -1.72 0.00 0.00 179.24 177.67 1s6p h ILE 257 N 0.99 1.30 -0.10 0.35 6.09 -1.03 -2.98 117.51 122.12 1s6p h ILE 257 Ca 0.31 -1.35 0.02 0.00 -1.37 0.00 0.00 64.86 62.47 1s6p h ILE 257 Cb -0.00 1.50 -0.04 0.00 0.47 0.00 0.00 36.82 38.75 1s6p h ILE 257 CO -0.11 0.43 -0.31 1.56 -3.07 0.00 0.00 178.15 176.66 1s6p h GLN 258 N 0.44 -0.30 -0.88 2.19 4.20 -0.60 0.49 115.11 120.64 1s6p h GLN 258 Ca 0.06 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.98 1s6p h GLN 258 Cb 0.76 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.49 1s6p h GLN 258 CO 0.06 -0.20 0.41 0.87 -0.67 0.00 0.00 178.83 179.30 1s6p h LYS 259 N -0.31 0.46 0.61 1.46 1.57 -1.46 -1.81 116.57 117.09 1s6p h LYS 259 Ca 0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1s6p h LYS 259 Cb 0.37 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1s6p h LYS 259 CO -0.26 0.31 -0.35 1.25 -0.57 0.00 0.00 179.45 179.82 1s6p h LEU 260 N 0.47 -0.87 -1.83 2.94 5.85 -1.16 -1.10 115.31 119.61 1s6p h LEU 260 Ca 0.53 0.05 0.33 0.00 0.84 0.00 0.00 57.88 59.62 1s6p h LEU 260 Cb 0.92 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1s6p h LEU 260 CO -0.47 -0.56 0.92 0.58 -0.34 0.00 0.00 178.44 178.57 1s6p h VAL 261 N -0.90 0.28 0.06 1.05 2.07 -0.09 -1.35 116.25 117.37 1s6p h VAL 261 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1s6p h VAL 261 Cb 0.72 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1s6p h VAL 261 CO 0.09 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.88 1s6p h GLY 262 N 0.00 -0.08 0.66 2.17 0.00 -0.81 -1.86 103.07 103.15 1s6p h GLY 262 Ca 0.53 0.03 0.17 0.00 0.00 0.00 0.00 47.33 48.06 1s6p h GLY 262 CO -0.01 -0.03 0.49 0.50 0.00 0.00 0.00 176.54 177.50 1s6p h LYS 263 N -0.96 0.22 -0.12 4.80 1.57 -0.72 0.75 116.57 122.11 1s6p h LYS 263 Ca -0.01 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1s6p h LYS 263 Cb 0.06 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1s6p h LYS 263 CO 0.01 0.15 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.49 1s6p h LEU 264 N 0.23 0.62 0.00 2.94 3.38 -1.39 -2.58 115.31 118.51 1s6p h LEU 264 Ca 0.35 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1s6p h LEU 264 Cb 1.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1s6p h LEU 264 CO -0.07 1.15 0.00 -3.20 0.09 0.00 0.00 178.44 176.40 1s6p n ASN 265 N -4.24 0.00 -0.03 -0.43 2.85 0.89 -3.22 115.26 111.07 1s6p n ASN 265 Ca -0.08 0.39 -0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1s6p n ASN 265 Cb 0.58 -0.45 -0.00 0.00 1.24 0.00 0.00 39.78 41.15 1s6p n ASN 265 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 1s6p h TRP 266 N 0.00 -0.02 0.00 1.20 7.01 0.70 -3.33 115.95 121.51 1s6p h TRP 266 Ca 0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1s6p h TRP 266 Cb 0.27 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1s6p h TRP 266 CO 0.00 -0.01 0.00 0.00 -2.79 0.00 0.00 178.44 175.64 1s6p n ALA 267 N -2.60 0.89 0.70 2.65 0.00 -1.07 -3.49 120.51 117.59 1s6p n ALA 267 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1s6p n ALA 267 Cb 0.01 -0.83 0.45 0.00 0.00 0.00 0.00 19.45 19.08 1s6p n ALA 267 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s6p n SER 268 N 0.29 0.10 -0.13 0.00 3.41 -1.21 0.53 113.62 116.61 1s6p n SER 268 Ca 0.00 0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 58.85 1s6p n SER 268 Cb 0.00 -0.54 -0.11 0.00 -0.26 0.00 0.00 64.21 63.31 1s6p n SER 268 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1s6p n GLN 269 N -1.60 0.58 0.20 4.33 -0.06 -1.23 -2.89 117.38 116.71 1s6p n GLN 269 Ca 0.05 0.36 0.14 0.00 -2.00 0.00 0.00 57.00 55.55 1s6p n GLN 269 Cb 0.26 -1.57 0.57 0.00 -4.06 0.00 0.00 30.24 25.43 1s6p n GLN 269 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1s6p h ILE 270 N -0.98 0.00 -1.90 1.69 2.04 -1.75 -3.37 117.51 113.24 1s6p h ILE 270 Ca -0.59 -0.38 -0.27 0.00 1.00 0.00 0.00 64.86 64.62 1s6p h ILE 270 Cb 1.53 1.24 -0.30 0.00 -0.74 0.00 0.00 36.82 38.54 1s6p h ILE 270 CO -0.35 0.00 -0.60 -0.31 0.00 0.00 0.00 178.15 176.89 1s6p s TYR 271 N -3.46 -0.68 -2.06 1.37 2.02 0.19 -4.79 117.35 109.93 1s6p s TYR 271 Ca 0.03 -0.10 0.31 0.00 -0.37 0.00 0.00 57.07 56.94 1s6p s TYR 271 Cb 0.09 -0.31 1.78 0.00 -0.40 0.00 0.00 41.96 43.13 1s6p s TYR 271 CO 0.47 -0.97 2.16 -0.35 -1.57 0.00 0.00 175.55 175.29 1s6p n PRO 272 N 5.08 1.07 -1.30 -1.71 -0.04 -1.14 -3.35 135.00 133.61 1s6p n PRO 272 Ca 0.02 -0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.04 1s6p n PRO 272 Cb 0.48 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.54 1s6p n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s6p n GLY 273 N 1.01 5.64 2.84 0.55 0.00 -1.26 -4.89 105.19 109.08 1s6p n GLY 273 Ca 0.23 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 1s6p n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6p s ILE 274 N -4.54 0.76 0.55 -0.61 1.09 -1.26 -4.96 121.20 112.24 1s6p s ILE 274 Ca 0.63 -0.18 0.02 0.00 -1.10 0.00 0.00 60.65 60.02 1s6p s ILE 274 Cb 0.50 -0.87 0.04 0.00 -1.06 0.00 0.00 42.46 41.06 1s6p s ILE 274 CO 0.01 0.28 0.77 -0.54 -0.10 0.00 0.00 174.94 175.35 1s6p s LYS 275 N 1.81 2.50 0.00 2.79 1.02 -1.26 -4.91 119.74 121.68 1s6p s LYS 275 Ca 0.04 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1s6p s LYS 275 Cb -0.13 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1s6p s LYS 275 CO -0.07 -0.73 0.00 0.28 -0.92 0.00 0.00 175.35 173.91 1s6p n VAL 276 N -2.33 0.00 -0.34 3.17 0.31 -1.26 -4.95 118.33 112.93 1s6p n VAL 276 Ca 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.46 1s6p n VAL 276 Cb 0.60 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.64 1s6p n VAL 276 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1s6p n ARG 277 N 0.00 -0.12 0.27 5.55 0.00 -1.26 0.84 116.66 121.95 1s6p n ARG 277 Ca 0.00 1.45 0.11 0.00 -0.00 0.00 0.00 57.85 59.41 1s6p n ARG 277 Cb 0.00 -2.16 0.76 0.00 -0.00 0.00 0.00 32.46 31.06 1s6p n ARG 277 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1s6p h GLN 278 N 0.00 0.00 0.00 2.89 5.75 -1.98 0.90 115.11 122.67 1s6p h GLN 278 Ca 0.42 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.62 1s6p h GLN 278 Cb 0.65 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.15 1s6p h GLN 278 CO -0.95 0.02 -1.80 -0.11 -2.65 0.00 0.00 178.83 173.34 1s6p n LEU 279 N -4.18 0.74 0.23 -2.39 7.94 0.16 -3.65 117.00 115.85 1s6p n LEU 279 Ca -0.03 0.35 0.14 0.00 -1.11 0.00 0.00 56.01 55.37 1s6p n LEU 279 Cb 0.10 0.21 0.43 0.00 0.53 0.00 0.00 43.42 44.70 1s6p n LEU 279 CO 0.31 0.39 0.90 0.77 -1.11 0.00 0.00 177.39 178.65 1s6p h SER 280 N 0.00 0.00 1.26 1.96 4.64 0.18 -1.59 113.55 120.00 1s6p h SER 280 Ca -0.32 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.97 1s6p h SER 280 Cb 2.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1s6p h SER 280 CO 0.07 0.00 -0.17 0.11 -0.87 0.00 0.00 176.83 175.97 1s6p h LYS 281 N 0.00 0.00 0.00 4.77 1.57 0.69 -1.13 116.57 122.47 1s6p h LYS 281 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1s6p h LYS 281 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1s6p h LYS 281 CO 0.00 0.17 -0.27 1.25 -0.57 0.00 0.00 179.45 180.03 1s6p h LEU 282 N 0.00 0.00 0.00 2.94 5.85 -1.39 -2.36 115.31 120.35 1s6p h LEU 282 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 1s6p h LEU 282 Cb 0.84 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1s6p h LEU 282 CO 0.02 0.27 -1.46 0.18 -0.34 0.00 0.00 178.44 177.11 1s6p n LEU 283 N -3.67 0.86 -0.16 2.25 4.77 -0.77 -4.49 117.00 115.79 1s6p n LEU 283 Ca -0.01 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1s6p n LEU 283 Cb 0.39 0.09 0.19 0.00 -2.33 0.00 0.00 43.42 41.75 1s6p n LEU 283 CO 0.34 0.18 0.34 0.54 -1.33 0.00 0.00 177.39 177.46 1s6p n ARG 284 N -2.91 -0.00 -3.37 3.23 5.12 -0.50 -4.27 116.66 113.96 1s6p n ARG 284 Ca -0.11 0.28 -0.29 0.00 -1.93 0.00 0.00 57.85 55.79 1s6p n ARG 284 Cb 0.87 -0.61 -0.04 0.00 -1.16 0.00 0.00 32.46 31.53 1s6p n ARG 284 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1s6p s GLY 285 N -3.24 1.97 -1.40 -0.13 0.00 -1.26 -5.00 107.32 98.26 1s6p s GLY 285 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.13 1s6p s GLY 285 CO 0.21 -0.39 2.44 -1.30 0.00 0.00 0.00 173.10 174.06 1s6p n THR 286 N -0.71 4.76 -2.50 0.90 -2.24 -1.26 -4.97 114.28 108.26 1s6p n THR 286 Ca -0.01 -3.82 -0.28 0.00 -2.27 0.00 0.00 64.05 57.67 1s6p n THR 286 Cb 0.53 -2.29 -0.00 0.00 -2.10 0.00 0.00 70.33 66.47 1s6p n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1s6p s LYS 287 N 0.20 3.58 0.96 -0.78 3.01 -1.26 -5.05 119.74 120.40 1s6p s LYS 287 Ca 0.55 0.35 -0.12 0.00 -1.01 0.00 0.00 55.97 55.74 1s6p s LYS 287 Cb 0.17 -2.32 0.11 0.00 -1.01 0.00 0.00 37.83 34.78 1s6p s LYS 287 CO -0.07 -0.26 0.75 0.00 0.51 0.00 0.00 175.35 176.27 1s6p n ALA 288 N -2.25 -1.96 0.16 5.17 0.00 -1.26 -4.93 120.51 115.44 1s6p n ALA 288 Ca 0.02 -0.67 0.06 0.00 0.00 0.00 0.00 53.44 52.85 1s6p n ALA 288 Cb 0.55 -1.97 0.07 0.00 0.00 0.00 0.00 19.45 18.10 1s6p n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s6p h LEU 289 N -1.83 0.00 -3.69 0.00 3.38 -1.97 -3.30 115.31 107.91 1s6p h LEU 289 Ca -0.45 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.14 1s6p h LEU 289 Cb 1.29 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.82 1s6p h LEU 289 CO 0.38 0.31 0.27 0.35 0.09 0.00 0.00 178.44 179.85 1s6p n THR 290 N -3.14 2.91 -3.99 0.22 -2.24 -1.26 -1.99 114.28 104.79 1s6p n THR 290 Ca 0.02 -2.46 -0.30 0.00 -2.27 0.00 0.00 64.05 59.04 1s6p n THR 290 Cb 0.66 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1s6p n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1s6p s GLU 291 N -3.32 3.18 0.12 -0.78 2.12 -1.24 -4.95 118.70 113.82 1s6p s GLU 291 Ca 0.52 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 55.18 1s6p s GLU 291 Cb 0.45 -2.88 -0.06 0.00 0.26 0.00 0.00 34.13 31.90 1s6p s GLU 291 CO 0.05 0.57 0.39 0.08 -0.54 0.00 0.00 175.26 175.81 1s6p s VAL 292 N -1.51 5.13 0.47 3.70 1.01 -1.26 -0.39 120.40 127.54 1s6p s VAL 292 Ca 0.32 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1s6p s VAL 292 Cb -0.12 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1s6p s VAL 292 CO 0.25 0.14 0.09 -0.51 0.00 0.00 0.00 175.10 175.07 1s6p s ILE 293 N -1.56 1.67 0.08 2.22 2.07 -1.03 -4.82 121.20 119.84 1s6p s ILE 293 Ca 0.38 -1.87 0.09 0.00 -1.41 0.00 0.00 60.65 57.84 1s6p s ILE 293 Cb -0.13 -2.55 -0.04 0.00 0.13 0.00 0.00 42.46 39.88 1s6p s ILE 293 CO 0.21 0.00 -0.23 -2.16 -1.91 0.00 0.00 174.94 170.86 1s6p s PRO 294 N -3.89 1.75 0.06 3.50 0.05 -1.26 -4.84 135.00 130.37 1s6p s PRO 294 Ca 0.24 -1.16 -0.31 0.00 0.05 0.00 0.00 61.00 59.82 1s6p s PRO 294 Cb 0.04 -2.04 -0.08 0.00 0.05 0.00 0.00 34.50 32.47 1s6p s PRO 294 CO 0.13 0.49 1.68 -0.48 0.05 0.00 0.00 177.00 178.88 1s6p s LEU 295 N -1.72 4.37 0.00 -3.56 2.34 -1.26 -5.00 118.68 113.85 1s6p s LEU 295 Ca 0.14 2.49 0.00 0.00 0.06 0.00 0.00 54.13 56.83 1s6p s LEU 295 Cb -0.10 -3.56 0.00 0.00 -0.56 0.00 0.00 46.19 41.97 1s6p s LEU 295 CO 0.06 -0.91 0.00 0.41 -1.06 0.00 0.00 176.35 174.85 1s6p n THR 296 N 4.84 0.00 0.00 5.48 -1.04 -1.26 -4.81 114.28 117.49 1s6p n THR 296 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1s6p n THR 296 Cb 0.41 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1s6p n THR 296 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1s6p n GLU 297 N -0.79 0.00 0.24 -2.82 0.28 -1.26 -1.22 120.64 115.07 1s6p n GLU 297 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1s6p n GLU 297 Cb 0.00 -0.29 0.46 0.00 1.43 0.00 0.00 31.44 33.04 1s6p n GLU 297 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1s6p h GLU 298 N 0.00 0.00 0.71 3.44 5.08 -1.98 -3.24 114.58 118.60 1s6p h GLU 298 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1s6p h GLU 298 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1s6p h GLU 298 CO 0.00 0.08 -0.49 0.00 -1.00 0.00 0.00 179.01 177.60 1s6p h ALA 299 N 1.92 -1.23 -1.02 3.43 0.00 -1.82 10.20 119.26 130.73 1s6p h ALA 299 Ca -0.00 -0.23 0.25 0.00 0.00 0.00 0.00 54.91 54.93 1s6p h ALA 299 Cb 0.75 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.08 1s6p h ALA 299 CO 0.01 -1.21 0.65 1.49 0.00 0.00 0.00 179.25 180.19 1s6p h GLU 300 N -1.15 0.43 0.06 0.00 4.57 -1.18 0.80 114.58 118.11 1s6p h GLU 300 Ca -0.09 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 1s6p h GLU 300 Cb 0.94 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1s6p h GLU 300 CO 0.06 0.29 -0.48 1.25 -1.18 0.00 0.00 179.01 178.95 1s6p h LEU 301 N 0.44 0.31 -1.98 1.64 5.85 -1.42 -3.28 115.31 116.88 1s6p h LEU 301 Ca 0.58 -0.91 0.15 0.00 0.84 0.00 0.00 57.88 58.55 1s6p h LEU 301 Cb 1.39 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1s6p h LEU 301 CO -0.31 1.19 0.48 -0.33 -0.34 0.00 0.00 178.44 179.13 1s6p h GLU 302 N -0.52 0.00 -0.01 1.25 4.39 2.82 1.03 114.58 123.55 1s6p h GLU 302 Ca -0.08 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 1s6p h GLU 302 Cb 1.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 1s6p h GLU 302 CO 0.09 0.00 -0.74 1.25 -1.16 0.00 0.00 179.01 178.45 1s6p h LEU 303 N 0.00 0.07 0.17 1.33 5.85 0.17 -1.46 115.31 121.43 1s6p h LEU 303 Ca 0.25 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1s6p h LEU 303 Cb 1.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1s6p h LEU 303 CO -0.00 0.78 -0.08 0.00 -0.34 0.00 0.00 178.44 178.80 1s6p h ALA 304 N 1.22 -0.39 0.00 1.25 0.00 0.95 -2.76 119.26 119.53 1s6p h ALA 304 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1s6p h ALA 304 Cb 1.30 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1s6p h ALA 304 CO 0.10 -0.38 -0.04 1.05 0.00 0.00 0.00 179.25 179.99 1s6p h GLU 305 N -0.55 0.00 -0.10 0.00 4.11 -1.27 0.98 114.58 117.76 1s6p h GLU 305 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1s6p h GLU 305 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1s6p h GLU 305 CO 0.04 0.04 0.00 0.09 0.07 0.00 0.00 179.01 179.25 1s6p n ASN 306 N -4.09 1.74 -0.26 3.06 5.03 -0.55 -2.04 115.26 118.15 1s6p n ASN 306 Ca -0.03 -1.64 0.04 0.00 0.87 0.00 0.00 54.58 53.83 1s6p n ASN 306 Cb 0.12 -0.06 0.01 0.00 -1.02 0.00 0.00 39.78 38.84 1s6p n ASN 306 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1s6p n ARG 307 N 0.36 1.46 -0.09 3.52 0.63 -0.04 -4.38 116.66 118.13 1s6p n ARG 307 Ca 0.18 -0.75 -0.23 0.00 -0.92 0.00 0.00 57.85 56.13 1s6p n ARG 307 Cb 0.37 -1.09 -0.12 0.00 0.45 0.00 0.00 32.46 32.07 1s6p n ARG 307 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1s6p n GLU 308 N 0.02 0.64 0.00 -0.14 0.28 0.14 -3.82 120.64 117.76 1s6p n GLU 308 Ca 0.04 0.33 0.06 0.00 -0.16 0.00 0.00 57.16 57.43 1s6p n GLU 308 Cb 0.20 -1.63 0.27 0.00 1.43 0.00 0.00 31.44 31.71 1s6p n GLU 308 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1s6p n ILE 309 N -3.89 1.07 -0.25 3.84 2.08 -0.86 -1.67 119.36 119.68 1s6p n ILE 309 Ca -0.40 0.27 -0.13 0.00 0.56 0.00 0.00 62.75 63.04 1s6p n ILE 309 Cb 0.89 -1.06 0.08 0.00 -0.75 0.00 0.00 39.64 38.80 1s6p n ILE 309 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1s6p n LEU 310 N -1.45 5.15 0.00 1.39 7.94 -1.25 -3.36 117.00 125.43 1s6p n LEU 310 Ca 0.04 -2.69 0.00 0.00 -1.11 0.00 0.00 56.01 52.24 1s6p n LEU 310 Cb 0.13 -0.73 0.00 0.00 0.53 0.00 0.00 43.42 43.35 1s6p n LEU 310 CO 0.11 0.85 -0.02 0.29 -1.11 0.00 0.00 177.39 177.51 1s6p n LYS 311 N -0.25 0.11 -2.94 1.96 4.76 -0.67 -5.00 118.16 116.13 1s6p n LYS 311 Ca 0.31 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.32 1s6p n LYS 311 Cb 1.03 -0.52 -0.04 0.00 -1.84 0.00 0.00 35.03 33.66 1s6p n LYS 311 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1s6p s GLU 312 N -1.03 3.15 0.30 1.97 2.02 -1.21 -5.02 118.70 118.88 1s6p s GLU 312 Ca 0.00 -0.80 -0.26 0.00 0.02 0.00 0.00 54.97 53.93 1s6p s GLU 312 Cb 0.00 -4.18 -0.15 0.00 0.10 0.00 0.00 34.13 29.90 1s6p s GLU 312 CO 0.00 -1.62 0.55 -2.30 0.02 0.00 0.00 175.26 171.91 1s6p n PRO 313 N 7.22 0.39 -1.67 0.39 -0.02 -1.26 -4.84 135.00 135.21 1s6p n PRO 313 Ca -0.04 0.14 -0.48 0.00 -2.02 0.00 0.00 63.50 61.10 1s6p n PRO 313 Cb 0.45 -1.28 -0.05 0.00 -0.02 0.00 0.00 33.50 32.61 1s6p n PRO 313 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1s6p n VAL 314 N -0.32 0.30 -3.48 -1.45 0.24 -1.26 -4.97 118.33 107.38 1s6p n VAL 314 Ca 0.14 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.34 62.06 1s6p n VAL 314 Cb 0.32 -1.67 -0.05 0.00 -1.47 0.00 0.00 33.84 30.97 1s6p n VAL 314 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1s6p s HIS 315 N 2.55 3.47 0.00 6.34 2.46 -1.26 -4.12 115.29 124.72 1s6p s HIS 315 Ca 0.86 0.81 0.00 0.00 0.47 0.00 0.00 55.06 57.20 1s6p s HIS 315 Cb -0.71 -2.20 0.00 0.00 -0.13 0.00 0.00 32.58 29.54 1s6p s HIS 315 CO 0.46 0.34 0.00 0.41 -2.47 0.00 0.00 174.74 173.48 1s6p n GLY 316 N 0.09 1.16 3.49 1.59 0.00 -1.26 -5.05 105.19 105.21 1s6p n GLY 316 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1s6p n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s6p s VAL 317 N -2.00 4.26 -0.04 1.61 -7.23 -1.26 -4.99 120.40 110.75 1s6p s VAL 317 Ca 0.00 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 59.48 1s6p s VAL 317 Cb 0.00 -4.84 -0.00 0.00 0.56 0.00 0.00 36.38 32.09 1s6p s VAL 317 CO 0.00 -1.65 -0.17 -0.31 -0.31 0.00 0.00 175.10 172.66 1s6p s TYR 318 N 4.10 1.68 0.24 2.82 1.51 -1.26 -5.05 117.35 121.40 1s6p s TYR 318 Ca 0.33 -0.47 -0.31 0.00 -1.01 0.00 0.00 57.07 55.61 1s6p s TYR 318 Cb -0.08 -1.13 -0.12 0.00 -0.11 0.00 0.00 41.96 40.52 1s6p s TYR 318 CO -0.00 -0.16 1.60 0.98 -1.11 0.00 0.00 175.55 176.86 1s6p n TYR 319 N 3.12 2.64 -3.66 2.71 9.36 -1.26 -4.95 117.16 125.12 1s6p n TYR 319 Ca -0.18 0.22 -0.38 0.00 3.32 0.00 0.00 57.90 60.88 1s6p n TYR 319 Cb 0.53 -2.59 -0.09 0.00 -0.63 0.00 0.00 39.34 36.56 1s6p n TYR 319 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1s6p s ASP 320 N 0.72 5.48 0.25 2.98 -1.08 -1.26 -4.93 116.67 118.84 1s6p s ASP 320 Ca 0.70 -2.66 0.11 0.00 -0.52 0.00 0.00 52.55 50.19 1s6p s ASP 320 Cb -0.55 -1.91 0.62 0.00 -1.46 0.00 0.00 42.92 39.62 1s6p s ASP 320 CO 0.42 -0.45 1.25 -2.65 0.52 0.00 0.00 175.17 174.27 1s6p n PRO 321 N 3.80 0.08 0.11 4.34 -0.02 -1.26 -1.47 135.00 140.58 1s6p n PRO 321 Ca 0.06 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.97 1s6p n PRO 321 Cb 0.40 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 1s6p n PRO 321 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1s6p h SER 322 N 0.00 -0.30 -3.78 2.55 4.64 -2.02 -3.46 113.55 111.18 1s6p h SER 322 Ca 0.00 -0.20 -0.43 0.00 -0.47 0.00 0.00 61.79 60.69 1s6p h SER 322 Cb 0.44 0.08 0.17 0.00 -0.31 0.00 0.00 62.40 62.78 1s6p h SER 322 CO 0.00 0.19 0.24 -0.54 -0.87 0.00 0.00 176.83 175.85 1s6p s LYS 323 N -3.50 -0.25 0.49 4.77 1.02 -0.54 -5.07 119.74 116.67 1s6p s LYS 323 Ca -0.11 -0.08 0.01 0.00 0.02 0.00 0.00 55.97 55.81 1s6p s LYS 323 Cb 0.01 -1.71 0.01 0.00 -0.52 0.00 0.00 37.83 35.62 1s6p s LYS 323 CO 0.39 -3.06 0.72 -0.51 -0.92 0.00 0.00 175.35 171.96 1s6p s ASP 324 N -4.17 5.58 -0.29 2.83 1.01 -1.26 -4.90 116.67 115.48 1s6p s ASP 324 Ca 0.70 0.14 -0.10 0.00 0.71 0.00 0.00 52.55 54.01 1s6p s ASP 324 Cb -0.09 -1.23 -0.03 0.00 1.01 0.00 0.00 42.92 42.58 1s6p s ASP 324 CO 0.55 -0.90 0.15 -0.76 0.21 0.00 0.00 175.17 174.42 1s6p s LEU 325 N -4.64 3.94 0.04 1.23 1.43 -1.26 -4.62 118.68 114.79 1s6p s LEU 325 Ca 0.52 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1s6p s LEU 325 Cb -0.10 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1s6p s LEU 325 CO 0.38 -0.10 0.09 -0.63 0.23 0.00 0.00 176.35 176.32 1s6p s ILE 326 N 1.68 4.67 -0.13 -0.59 1.09 0.07 -1.68 121.20 126.32 1s6p s ILE 326 Ca 0.06 -0.58 -0.04 0.00 -1.10 0.00 0.00 60.65 58.99 1s6p s ILE 326 Cb -0.16 -3.20 0.05 0.00 -1.06 0.00 0.00 42.46 38.09 1s6p s ILE 326 CO 0.08 0.23 0.09 0.00 -0.10 0.00 0.00 174.94 175.24 1s6p s ALA 327 N -1.30 0.30 -0.21 9.38 0.00 -0.58 -1.06 121.76 128.28 1s6p s ALA 327 Ca 0.27 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.06 1s6p s ALA 327 Cb -0.12 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1s6p s ALA 327 CO 0.19 -0.94 0.11 -1.21 0.00 0.00 0.00 175.76 173.91 1s6p s GLU 328 N 2.17 4.03 -0.08 0.00 2.02 -0.72 -1.57 118.70 124.55 1s6p s GLU 328 Ca 0.03 -0.30 -0.03 0.00 0.02 0.00 0.00 54.97 54.69 1s6p s GLU 328 Cb -0.15 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 1s6p s GLU 328 CO -0.07 0.18 0.05 0.42 0.02 0.00 0.00 175.26 175.86 1s6p s ILE 329 N 0.67 4.67 -0.06 -1.63 1.09 -1.25 -1.88 121.20 122.81 1s6p s ILE 329 Ca 0.06 -0.17 0.00 0.00 -1.10 0.00 0.00 60.65 59.44 1s6p s ILE 329 Cb -0.13 -3.01 0.02 0.00 -1.06 0.00 0.00 42.46 38.28 1s6p s ILE 329 CO 0.01 0.56 -0.04 0.00 -0.10 0.00 0.00 174.94 175.37 1s6p s GLN 330 N -1.08 0.95 -0.03 2.79 0.00 0.12 -4.17 119.66 118.23 1s6p s GLN 330 Ca 0.15 -0.09 -0.37 0.00 -0.00 0.00 0.00 55.36 55.05 1s6p s GLN 330 Cb -0.12 -1.04 -0.16 0.00 0.00 0.00 0.00 33.01 31.70 1s6p s GLN 330 CO 0.05 -0.17 1.54 1.17 0.00 0.00 0.00 175.29 177.89 1s6p n LYS 331 N 4.49 1.37 -0.07 9.60 4.81 -1.26 -2.67 118.16 134.42 1s6p n LYS 331 Ca -0.17 0.50 -0.12 0.00 -0.87 0.00 0.00 58.31 57.64 1s6p n LYS 331 Cb 0.51 -2.19 -0.04 0.00 0.02 0.00 0.00 35.03 33.33 1s6p n LYS 331 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1s6p n GLN 332 N 3.88 0.42 -2.55 1.64 -0.06 -0.65 -4.89 117.38 115.17 1s6p n GLN 332 Ca 0.21 0.17 -0.01 0.00 -2.00 0.00 0.00 57.00 55.38 1s6p n GLN 332 Cb 0.19 -1.23 0.01 0.00 -4.06 0.00 0.00 30.24 25.15 1s6p n GLN 332 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1s6p n GLY 333 N 1.84 0.90 3.68 1.69 0.00 -1.00 -5.01 105.19 107.29 1s6p n GLY 333 Ca -0.21 -1.01 -0.47 0.00 0.00 0.00 0.00 46.02 44.33 1s6p n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s6p n GLN 334 N -0.34 2.28 0.00 1.61 3.00 -1.26 -2.34 117.38 120.33 1s6p n GLN 334 Ca -0.00 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1s6p n GLN 334 Cb 0.26 -2.69 0.00 0.00 0.00 0.00 0.00 30.24 27.80 1s6p n GLN 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1s6p n GLY 335 N 4.40 1.90 3.75 1.08 0.00 -1.26 -4.98 105.19 110.08 1s6p n GLY 335 Ca 0.22 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1s6p n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s6p s GLN 336 N 0.00 4.20 -0.39 1.61 -0.21 -0.99 -2.93 119.66 120.95 1s6p s GLN 336 Ca 0.00 0.32 0.01 0.00 0.02 0.00 0.00 55.36 55.72 1s6p s GLN 336 Cb 0.00 -3.38 0.12 0.00 1.00 0.00 0.00 33.01 30.75 1s6p s GLN 336 CO 0.00 0.32 0.17 -1.58 -2.12 0.00 0.00 175.29 172.09 1s6p s TRP 337 N 0.14 2.14 0.71 0.91 0.52 -0.50 -1.64 118.94 121.21 1s6p s TRP 337 Ca 0.22 -2.30 -0.14 0.00 0.02 0.00 0.00 56.10 53.90 1s6p s TRP 337 Cb -0.15 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.21 1s6p s TRP 337 CO 0.09 -0.83 1.11 0.95 0.02 0.00 0.00 176.95 178.29 1s6p s THR 338 N 0.78 3.15 0.31 2.01 -4.23 -1.09 -2.87 115.64 113.70 1s6p s THR 338 Ca 0.14 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1s6p s THR 338 Cb -0.22 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.66 1s6p s THR 338 CO -0.08 -0.38 0.58 -0.72 -0.54 0.00 0.00 174.62 173.47 1s6p s TYR 339 N -2.48 0.44 0.03 3.99 1.13 -1.25 0.15 117.35 119.36 1s6p s TYR 339 Ca 0.66 -0.85 -0.19 0.00 -1.41 0.00 0.00 57.07 55.28 1s6p s TYR 339 Cb -0.20 0.32 0.04 0.00 -1.10 0.00 0.00 41.96 41.02 1s6p s TYR 339 CO 0.46 -1.20 0.42 -0.65 -2.51 0.00 0.00 175.55 172.08 1s6p s GLN 340 N -3.34 0.90 -0.53 -3.49 1.11 -0.79 -4.13 119.66 109.39 1s6p s GLN 340 Ca 0.22 -0.29 0.05 0.00 0.01 0.00 0.00 55.36 55.34 1s6p s GLN 340 Cb -0.02 0.40 0.18 0.00 -1.01 0.00 0.00 33.01 32.56 1s6p s GLN 340 CO 0.12 -0.30 0.44 -0.89 0.01 0.00 0.00 175.29 174.68 1s6p n ILE 341 N 0.64 0.11 -2.81 1.08 5.41 -0.95 -1.76 119.36 121.09 1s6p n ILE 341 Ca -0.19 -4.13 -0.20 0.00 1.00 0.00 0.00 62.75 59.24 1s6p n ILE 341 Cb 0.59 -1.90 0.04 0.00 -0.71 0.00 0.00 39.64 37.65 1s6p n ILE 341 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1s6p s TYR 342 N -0.78 2.56 -0.03 1.39 -0.85 -0.22 -2.38 117.35 117.04 1s6p s TYR 342 Ca 0.31 -0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 1s6p s TYR 342 Cb 0.03 -2.59 -0.05 0.00 0.38 0.00 0.00 41.96 39.73 1s6p s TYR 342 CO -0.17 -0.83 0.04 1.04 -1.52 0.00 0.00 175.55 174.11 1s6p n GLN 343 N -2.21 2.29 -3.57 -3.49 6.02 -1.26 -0.75 117.38 114.41 1s6p n GLN 343 Ca 0.10 -0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 1s6p n GLN 343 Cb 0.60 -1.09 -0.13 0.00 1.02 0.00 0.00 30.24 30.64 1s6p n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1s6p s GLU 344 N -2.15 0.17 0.00 -1.09 0.41 -1.26 -4.82 118.70 109.96 1s6p s GLU 344 Ca -0.02 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 55.03 1s6p s GLU 344 Cb 0.02 -0.58 0.00 0.00 -1.78 0.00 0.00 34.13 31.78 1s6p s GLU 344 CO 0.15 -0.47 0.00 -0.35 -0.49 0.00 0.00 175.26 174.10 1s6p n PRO 345 N 5.34 0.00 -1.25 0.39 -0.04 -1.26 -2.57 135.00 135.61 1s6p n PRO 345 Ca -0.05 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.32 1s6p n PRO 345 Cb 0.50 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.92 1s6p n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1s6p n PHE 346 N 0.00 0.00 -3.20 0.54 3.01 -1.26 -4.92 117.46 111.63 1s6p n PHE 346 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 1s6p n PHE 346 Cb 0.00 -1.76 -0.06 0.00 -0.01 0.00 0.00 39.48 37.65 1s6p n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1s6p n LYS 347 N -2.54 1.63 -2.19 -1.08 4.76 -1.06 -4.35 118.16 113.33 1s6p n LYS 347 Ca -0.08 -3.88 -0.41 0.00 -2.87 0.00 0.00 58.31 51.07 1s6p n LYS 347 Cb 0.31 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 1s6p n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1s6p s ASN 348 N -2.19 6.87 -0.11 4.39 0.01 -1.26 -4.22 114.94 118.42 1s6p s ASN 348 Ca 0.40 2.59 -0.10 0.00 -0.71 0.00 0.00 52.86 55.04 1s6p s ASN 348 Cb 0.23 -2.64 -0.27 0.00 0.41 0.00 0.00 41.25 38.98 1s6p s ASN 348 CO -0.08 -0.46 0.44 -0.07 -1.51 0.00 0.00 177.10 175.41 1s6p h LEU 349 N 3.61 0.41 -7.44 0.60 3.38 -1.83 -3.48 115.31 110.57 1s6p h LEU 349 Ca -0.48 -0.90 -0.14 0.00 0.09 0.00 0.00 57.88 56.45 1s6p h LEU 349 Cb 1.22 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 1s6p h LEU 349 CO 0.67 1.78 -0.32 -0.75 0.09 0.00 0.00 178.44 179.90 1s6p s LYS 350 N -2.53 0.45 -0.37 1.13 2.36 -1.25 -4.98 119.74 114.54 1s6p s LYS 350 Ca -0.21 0.27 0.12 0.00 -2.55 0.00 0.00 55.97 53.59 1s6p s LYS 350 Cb 0.06 0.21 0.34 0.00 -1.05 0.00 0.00 37.83 37.39 1s6p s LYS 350 CO 0.77 -0.08 0.72 2.41 1.55 0.00 0.00 175.35 180.72 1s6p n THR 351 N 2.47 -0.21 0.00 3.43 -1.04 -1.26 -2.24 114.28 115.43 1s6p n THR 351 Ca -0.15 -4.48 0.00 0.00 -2.04 0.00 0.00 64.05 57.37 1s6p n THR 351 Cb 0.57 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1s6p n THR 351 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s6p n GLY 352 N 0.37 -1.02 1.00 3.41 0.00 -1.26 -4.82 105.19 102.87 1s6p n GLY 352 Ca 0.24 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1s6p n GLY 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1s6p n LYS 353 N 0.00 0.05 -3.79 1.61 2.85 -1.26 -3.80 118.16 113.82 1s6p n LYS 353 Ca 0.00 -0.20 -0.04 0.00 -1.05 0.00 0.00 58.31 57.03 1s6p n LYS 353 Cb 0.00 0.32 -0.01 0.00 -0.65 0.00 0.00 35.03 34.69 1s6p n LYS 353 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1s6p s TYR 354 N -2.86 -0.09 -0.00 5.58 6.14 -1.14 -4.93 117.35 120.04 1s6p s TYR 354 Ca 0.08 -0.27 -0.28 0.00 0.64 0.00 0.00 57.07 57.24 1s6p s TYR 354 Cb -0.00 0.67 0.09 0.00 0.42 0.00 0.00 41.96 43.14 1s6p s TYR 354 CO -0.00 -0.92 0.79 0.00 0.64 0.00 0.00 175.55 176.05 1s6p s ALA 355 N -3.12 -1.78 0.26 3.97 0.00 -1.22 -1.41 121.76 118.47 1s6p s ALA 355 Ca 0.14 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 1s6p s ALA 355 Cb -0.02 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1s6p s ALA 355 CO 0.04 -0.56 0.26 1.03 0.00 0.00 0.00 175.76 176.52 1s6p s ARG 356 N -2.46 1.49 0.36 0.00 1.81 -1.15 -5.01 118.95 113.98 1s6p s ARG 356 Ca -0.01 -1.71 -0.23 0.00 -1.72 0.00 0.00 55.73 52.06 1s6p s ARG 356 Cb -0.01 0.33 -0.10 0.00 -0.45 0.00 0.00 34.95 34.72 1s6p s ARG 356 CO -0.04 -0.54 0.92 -1.64 -0.68 0.00 0.00 175.30 173.32 1s6p s MET 357 N -3.80 4.39 0.00 3.54 -1.94 -1.26 -4.69 119.30 115.54 1s6p s MET 357 Ca 0.37 1.18 0.00 0.00 -1.71 0.00 0.00 55.69 55.52 1s6p s MET 357 Cb 0.04 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1s6p s MET 357 CO 0.17 0.16 0.04 2.89 -0.01 0.00 0.00 175.02 178.27 1s6p n ARG 358 N 0.05 0.00 -0.10 2.03 0.00 -1.26 -2.86 116.66 114.52 1s6p n ARG 358 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.86 1s6p n ARG 358 Cb 0.52 -0.31 -0.02 0.00 -0.00 0.00 0.00 32.46 32.64 1s6p n ARG 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s6p n GLY 359 N 2.26 -1.99 3.56 2.89 0.00 -1.26 0.13 105.19 110.79 1s6p n GLY 359 Ca 0.00 0.54 -0.39 0.00 0.00 0.00 0.00 46.02 46.16 1s6p n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6p s ALA 360 N -4.24 2.22 -1.35 4.61 0.00 -1.26 -3.61 121.76 118.13 1s6p s ALA 360 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1s6p s ALA 360 Cb 0.03 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1s6p s ALA 360 CO 0.14 -3.69 0.00 0.72 0.00 0.00 0.00 175.76 172.94 1s6p n HIS 361 N 12.96 -0.79 -1.51 0.00 8.25 -1.24 -4.53 115.22 128.36 1s6p n HIS 361 Ca 0.26 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.48 1s6p n HIS 361 Cb 0.51 -2.81 -0.19 0.00 1.12 0.00 0.00 29.99 28.62 1s6p n HIS 361 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1s6p n THR 362 N -2.64 -0.00 -3.84 1.59 5.66 0.35 -4.82 114.28 110.58 1s6p n THR 362 Ca -0.15 -0.43 -0.12 0.00 -3.05 0.00 0.00 64.05 60.30 1s6p n THR 362 Cb 0.53 -0.41 -0.11 0.00 -1.55 0.00 0.00 70.33 68.79 1s6p n THR 362 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1s6p s ASN 363 N 3.13 -0.09 -0.01 1.09 2.47 -1.26 -5.01 114.94 115.26 1s6p s ASN 363 Ca 1.27 0.09 -0.06 0.00 0.42 0.00 0.00 52.86 54.58 1s6p s ASN 363 Cb -0.81 0.28 -0.04 0.00 -1.45 0.00 0.00 41.25 39.24 1s6p s ASN 363 CO 0.49 -0.20 0.52 0.44 -3.72 0.00 0.00 177.10 174.62 1s6p h ASP 364 N 5.15 -0.19 0.00 -4.21 3.32 -2.00 -2.52 116.42 115.97 1s6p h ASP 364 Ca -0.28 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1s6p h ASP 364 Cb 1.20 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1s6p h ASP 364 CO 0.40 -0.02 0.00 0.52 -1.72 0.00 0.00 179.24 178.42 1s6p n VAL 365 N -3.25 0.00 -0.05 -1.35 0.31 -1.26 0.64 118.33 113.37 1s6p n VAL 365 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 1s6p n VAL 365 Cb 0.09 -0.67 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 1s6p n VAL 365 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1s6p n LYS 366 N -0.47 0.22 0.09 5.55 0.00 -1.22 -4.22 118.16 118.11 1s6p n LYS 366 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 58.31 58.28 1s6p n LYS 366 Cb 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 35.03 34.10 1s6p n LYS 366 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1s6p h GLN 367 N -0.36 -0.48 -0.43 1.64 4.20 0.67 -0.63 115.11 119.73 1s6p h GLN 367 Ca -0.26 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.57 1s6p h GLN 367 Cb 1.23 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 29.03 1s6p h GLN 367 CO -0.15 -0.32 -0.13 1.25 -0.67 0.00 0.00 178.83 178.81 1s6p h LEU 368 N -0.49 -0.47 -2.62 1.46 5.85 -1.39 1.80 115.31 119.45 1s6p h LEU 368 Ca 0.04 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1s6p h LEU 368 Cb 0.55 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1s6p h LEU 368 CO -0.21 -0.17 0.01 0.74 -0.34 0.00 0.00 178.44 178.47 1s6p h THR 369 N -0.03 0.00 0.02 1.05 2.02 -1.57 0.15 112.91 114.55 1s6p h THR 369 Ca 0.21 0.00 -0.39 0.00 0.77 0.00 0.00 66.41 67.00 1s6p h THR 369 Cb 0.35 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1s6p h THR 369 CO -0.46 0.00 -2.22 -0.62 0.37 0.00 0.00 175.52 172.59 1s6p n GLU 370 N -2.89 0.63 0.06 6.66 1.02 0.16 -3.28 120.64 123.00 1s6p n GLU 370 Ca -0.03 0.29 0.03 0.00 -0.02 0.00 0.00 57.16 57.44 1s6p n GLU 370 Cb 0.08 -1.58 0.17 0.00 -0.02 0.00 0.00 31.44 30.09 1s6p n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s6p n ALA 371 N -3.65 0.85 -0.01 0.62 0.00 0.56 0.57 120.51 119.45 1s6p n ALA 371 Ca -0.45 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 1s6p n ALA 371 Cb 0.90 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 1s6p n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s6p h VAL 372 N 0.00 0.00 -0.58 0.00 2.07 -0.89 -1.34 116.25 115.51 1s6p h VAL 372 Ca 0.00 -0.15 0.17 0.00 0.82 0.00 0.00 66.70 67.54 1s6p h VAL 372 Cb 0.19 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1s6p h VAL 372 CO 0.00 0.00 0.87 1.56 0.02 0.00 0.00 177.57 180.02 1s6p h GLN 373 N -0.15 0.00 0.00 1.57 4.20 -1.19 1.36 115.11 120.91 1s6p h GLN 373 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1s6p h GLN 373 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1s6p h GLN 373 CO 0.00 0.00 -0.08 0.87 -0.67 0.00 0.00 178.83 178.95 1s6p h LYS 374 N 0.00 0.00 -0.87 1.46 1.57 -0.01 -3.08 116.57 115.64 1s6p h LYS 374 Ca 0.28 0.00 0.36 0.00 -1.87 0.00 0.00 60.65 59.42 1s6p h LYS 374 Cb 2.02 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 34.17 1s6p h LYS 374 CO -0.00 0.00 0.45 -0.89 -0.57 0.00 0.00 179.45 178.44 1s6p n ILE 375 N -2.78 -0.36 0.43 1.86 5.41 0.70 0.38 119.36 124.99 1s6p n ILE 375 Ca -0.01 1.77 -0.19 0.00 1.00 0.00 0.00 62.75 65.32 1s6p n ILE 375 Cb 0.04 -2.86 -0.09 0.00 -0.71 0.00 0.00 39.64 36.02 1s6p n ILE 375 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1s6p h THR 376 N 0.00 0.00 -0.93 1.39 2.02 0.15 -2.94 112.91 112.59 1s6p h THR 376 Ca 0.73 0.00 0.12 0.00 0.77 0.00 0.00 66.41 68.03 1s6p h THR 376 Cb 1.91 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 1s6p h THR 376 CO -0.67 0.00 0.59 0.74 0.37 0.00 0.00 175.52 176.55 1s6p h THR 377 N -1.17 0.90 -0.79 3.16 2.02 0.03 0.84 112.91 117.90 1s6p h THR 377 Ca -0.11 -0.29 0.17 0.00 0.77 0.00 0.00 66.41 66.95 1s6p h THR 377 Cb 0.93 -0.03 -0.14 0.00 -1.74 0.00 0.00 68.15 67.18 1s6p h THR 377 CO 0.12 0.16 -0.10 -0.33 0.37 0.00 0.00 175.52 175.73 1s6p h GLU 378 N 0.85 0.04 0.23 6.66 5.08 -1.16 -0.25 114.58 126.04 1s6p h GLU 378 Ca 0.46 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 1s6p h GLU 378 Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1s6p h GLU 378 CO -0.22 0.02 -0.11 0.77 -1.00 0.00 0.00 179.01 178.47 1s6p h SER 379 N 0.04 -0.26 -0.83 1.42 0.02 0.73 1.22 113.55 115.89 1s6p h SER 379 Ca 0.41 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.55 1s6p h SER 379 Cb 0.68 0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.13 1s6p h SER 379 CO -0.76 -0.19 -0.14 -0.38 -1.14 0.00 0.00 176.83 174.22 1s6p n ILE 380 N -2.84 -0.35 0.23 3.27 -0.00 -0.46 -0.06 119.36 119.15 1s6p n ILE 380 Ca -0.04 1.87 -0.11 0.00 -0.00 0.00 0.00 62.75 64.47 1s6p n ILE 380 Cb 0.12 -2.63 -0.06 0.00 -0.00 0.00 0.00 39.64 37.07 1s6p n ILE 380 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1s6p h VAL 381 N 0.00 0.13 0.00 1.39 2.07 -0.88 0.23 116.25 119.19 1s6p h VAL 381 Ca 0.43 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1s6p h VAL 381 Cb 0.73 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1s6p h VAL 381 CO -0.83 0.03 0.00 -0.38 0.02 0.00 0.00 177.57 176.41 1s6p n ILE 382 N -5.22 0.00 -0.90 4.57 5.41 0.42 -3.93 119.36 119.71 1s6p n ILE 382 Ca -0.09 1.37 0.07 0.00 1.00 0.00 0.00 62.75 65.11 1s6p n ILE 382 Cb 0.28 -2.37 0.41 0.00 -0.71 0.00 0.00 39.64 37.25 1s6p n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1s6p n TRP 383 N -1.77 2.08 -3.12 1.39 8.01 0.91 -4.88 117.44 120.06 1s6p n TRP 383 Ca 0.00 -0.73 -0.21 0.00 -1.31 0.00 0.00 57.50 55.25 1s6p n TRP 383 Cb 0.00 -0.51 0.01 0.00 -2.01 0.00 0.00 31.31 28.80 1s6p n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1s6p n GLY 384 N 0.63 -0.50 3.49 6.99 0.00 0.82 -4.88 105.19 111.74 1s6p n GLY 384 Ca 0.28 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1s6p n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s6p s LYS 385 N -5.77 0.32 0.31 1.61 -2.85 -1.23 -4.83 119.74 107.31 1s6p s LYS 385 Ca 0.31 0.71 -0.28 0.00 -1.00 0.00 0.00 55.97 55.71 1s6p s LYS 385 Cb -0.16 0.33 -0.13 0.00 -2.06 0.00 0.00 37.83 35.81 1s6p s LYS 385 CO 0.38 -0.09 1.13 0.25 0.10 0.00 0.00 175.35 177.12 1s6p n THR 386 N 4.55 1.96 -0.32 3.79 -2.24 -1.26 -4.22 114.28 116.52 1s6p n THR 386 Ca -0.12 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1s6p n THR 386 Cb 0.54 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 1s6p n THR 386 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1s6p n PRO 387 N 0.70 0.80 -3.71 -0.78 -0.02 -1.26 -4.85 135.00 125.87 1s6p n PRO 387 Ca 0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.35 1s6p n PRO 387 Cb 0.33 0.00 -0.18 0.00 -0.02 0.00 0.00 33.50 33.64 1s6p n PRO 387 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1s6p s LYS 388 N -0.70 0.13 -0.21 -0.52 2.20 -0.68 -3.56 119.74 116.40 1s6p s LYS 388 Ca 0.00 0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.80 1s6p s LYS 388 Cb 0.00 -0.63 -0.05 0.00 -1.51 0.00 0.00 37.83 35.64 1s6p s LYS 388 CO 0.00 -0.31 0.13 -0.06 -0.36 0.00 0.00 175.35 174.75 1s6p s PHE 389 N 2.04 3.35 -1.29 4.03 0.40 -0.89 -1.53 117.98 124.09 1s6p s PHE 389 Ca 0.04 0.24 -0.16 0.00 -0.60 0.00 0.00 56.93 56.45 1s6p s PHE 389 Cb -0.12 -2.19 0.10 0.00 0.51 0.00 0.00 43.02 41.33 1s6p s PHE 389 CO -0.04 0.18 1.71 1.63 0.70 0.00 0.00 175.22 179.40 1s6p n LYS 390 N 3.81 3.24 -2.02 0.44 5.02 -0.61 -0.85 118.16 127.19 1s6p n LYS 390 Ca -0.16 -3.40 -0.43 0.00 -2.02 0.00 0.00 58.31 52.31 1s6p n LYS 390 Cb 0.52 -3.30 -0.03 0.00 -0.02 0.00 0.00 35.03 32.21 1s6p n LYS 390 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s6p s LEU 391 N 2.88 3.60 -1.10 -0.35 1.43 0.56 -3.77 118.68 121.95 1s6p s LEU 391 Ca 0.49 1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 54.78 1s6p s LEU 391 Cb 0.03 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 1s6p s LEU 391 CO 0.03 -1.59 1.92 -0.81 0.23 0.00 0.00 176.35 176.13 1s6p n PRO 392 N 8.25 1.92 -3.62 1.29 -0.04 -1.26 -2.84 135.00 138.70 1s6p n PRO 392 Ca 0.22 -2.41 -0.15 0.00 -0.04 0.00 0.00 63.50 61.12 1s6p n PRO 392 Cb 0.46 -3.41 -0.07 0.00 -0.04 0.00 0.00 33.50 30.44 1s6p n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s6p s ILE 393 N 7.49 0.00 0.01 0.52 1.10 -1.26 -4.95 121.20 124.12 1s6p s ILE 393 Ca 0.61 -0.03 -0.30 0.00 -0.51 0.00 0.00 60.65 60.42 1s6p s ILE 393 Cb 0.06 -0.91 -0.08 0.00 0.15 0.00 0.00 42.46 41.68 1s6p s ILE 393 CO 0.10 -0.02 1.89 -1.58 -2.11 0.00 0.00 174.94 173.23 1s6p s GLN 394 N -0.27 4.14 0.34 3.50 0.74 -1.26 -4.64 119.66 122.21 1s6p s GLN 394 Ca -0.05 2.50 0.24 0.00 0.05 0.00 0.00 55.36 58.11 1s6p s GLN 394 Cb -0.03 -4.12 1.17 0.00 1.10 0.00 0.00 33.01 31.13 1s6p s GLN 394 CO 0.04 -0.94 1.25 1.17 -0.55 0.00 0.00 175.29 176.26 1s6p n LYS 395 N 7.45 -0.03 0.01 1.67 4.81 -1.26 0.07 118.16 130.88 1s6p n LYS 395 Ca 0.19 1.02 -0.09 0.00 -0.87 0.00 0.00 58.31 58.57 1s6p n LYS 395 Cb 0.42 -1.98 -0.13 0.00 0.02 0.00 0.00 35.03 33.36 1s6p n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1s6p h GLU 396 N 0.00 0.02 0.48 1.64 3.07 -1.98 -2.37 114.58 115.44 1s6p h GLU 396 Ca 0.70 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.50 1s6p h GLU 396 Cb 2.18 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.10 1s6p h GLU 396 CO -0.42 0.70 -0.23 1.15 -1.40 0.00 0.00 179.01 178.81 1s6p h THR 397 N 0.01 0.45 -0.56 1.13 2.02 -0.74 -1.70 112.91 113.53 1s6p h THR 397 Ca -0.20 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.64 1s6p h THR 397 Cb 1.94 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1s6p h THR 397 CO 0.10 0.06 0.31 -0.25 0.37 0.00 0.00 175.52 176.11 1s6p h TRP 398 N -0.89 0.58 -1.04 3.16 2.91 -1.53 -0.16 115.95 118.98 1s6p h TRP 398 Ca -0.07 0.02 0.32 0.00 1.13 0.00 0.00 58.89 60.29 1s6p h TRP 398 Cb 0.58 -0.18 -0.14 0.00 -0.51 0.00 0.00 29.16 28.92 1s6p h TRP 398 CO 0.00 0.30 0.62 1.49 -1.03 0.00 0.00 178.44 179.82 1s6p h GLU 399 N 0.61 0.33 0.14 2.65 4.57 -1.19 -2.38 114.58 119.31 1s6p h GLU 399 Ca 0.24 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 58.19 1s6p h GLU 399 Cb 0.10 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1s6p h GLU 399 CO -0.14 0.22 -0.95 1.15 -1.18 0.00 0.00 179.01 178.11 1s6p h THR 400 N 0.34 1.41 0.08 0.32 2.02 -0.10 -3.44 112.91 113.54 1s6p h THR 400 Ca 0.72 -2.51 -0.34 0.00 0.77 0.00 0.00 66.41 65.04 1s6p h THR 400 Cb 1.70 3.10 -0.03 0.00 -1.74 0.00 0.00 68.15 71.18 1s6p h THR 400 CO -0.53 0.71 -1.87 0.79 0.37 0.00 0.00 175.52 174.99 1s6p n TRP 401 N -4.08 1.06 -0.21 3.16 7.02 -0.76 -4.61 117.44 119.03 1s6p n TRP 401 Ca -0.16 0.28 -0.02 0.00 -1.02 0.00 0.00 57.50 56.58 1s6p n TRP 401 Cb 0.85 -1.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.61 1s6p n TRP 401 CO 0.00 0.00 0.00 -2.67 -2.02 0.00 0.00 177.69 173.00 1s6p n TRP 402 N -3.74 -0.04 -0.23 -5.99 4.27 -1.09 0.63 117.44 111.24 1s6p n TRP 402 Ca -0.34 0.65 0.22 0.00 -3.89 0.00 0.00 57.50 54.13 1s6p n TRP 402 Cb 0.94 -0.66 0.40 0.00 -1.36 0.00 0.00 31.31 30.64 1s6p n TRP 402 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 1s6p n THR 403 N -4.74 -0.30 0.00 -1.67 5.66 -1.26 -1.98 114.28 109.98 1s6p n THR 403 Ca 0.04 1.49 0.00 0.00 -3.05 0.00 0.00 64.05 62.53 1s6p n THR 403 Cb 0.19 -2.38 0.00 0.00 -1.55 0.00 0.00 70.33 66.59 1s6p n THR 403 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1s6p n GLU 404 N -4.68 0.00 0.00 1.09 4.07 0.21 -2.90 120.64 118.42 1s6p n GLU 404 Ca 0.26 0.01 0.02 0.00 -0.06 0.00 0.00 57.16 57.39 1s6p n GLU 404 Cb 0.89 -0.52 0.09 0.00 -0.06 0.00 0.00 31.44 31.84 1s6p n GLU 404 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1s6p n TYR 405 N -0.04 0.00 -1.82 4.31 4.02 -1.12 -4.67 117.16 117.84 1s6p n TYR 405 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1s6p n TYR 405 Cb 0.00 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.09 1s6p n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1s6p s TRP 406 N -2.40 1.54 -0.21 -0.72 -0.11 -0.84 -4.86 118.94 111.35 1s6p s TRP 406 Ca 0.04 0.43 -0.14 0.00 1.22 0.00 0.00 56.10 57.65 1s6p s TRP 406 Cb 0.02 -4.04 -0.19 0.00 -1.50 0.00 0.00 33.47 27.77 1s6p s TRP 406 CO 0.05 -3.76 0.09 1.04 -4.62 0.00 0.00 176.95 169.75 1s6p n GLN 407 N 8.29 0.63 -0.99 5.86 1.13 -1.26 -4.62 117.38 126.42 1s6p n GLN 407 Ca 0.24 0.39 -0.35 0.00 -1.94 0.00 0.00 57.00 55.34 1s6p n GLN 407 Cb 0.45 -1.66 0.07 0.00 0.11 0.00 0.00 30.24 29.20 1s6p n GLN 407 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s6p n ALA 408 N -3.46 -3.82 0.52 -1.58 0.00 -1.26 -4.73 120.51 106.18 1s6p n ALA 408 Ca -0.38 -0.54 0.12 0.00 0.00 0.00 0.00 53.44 52.63 1s6p n ALA 408 Cb 0.85 -1.47 0.15 0.00 0.00 0.00 0.00 19.45 18.98 1s6p n ALA 408 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1s6p h THR 409 N -1.01 0.00 -2.88 0.00 1.35 -2.01 -3.47 112.91 104.89 1s6p h THR 409 Ca -0.44 -0.54 -0.61 0.00 -0.55 0.00 0.00 66.41 64.27 1s6p h THR 409 Cb 1.31 1.12 -0.12 0.00 -1.73 0.00 0.00 68.15 68.73 1s6p h THR 409 CO 0.31 0.00 -0.68 -1.66 -0.25 0.00 0.00 175.52 173.24 1s6p s TRP 410 N -3.19 2.75 -0.21 4.73 1.48 -1.26 -4.71 118.94 118.53 1s6p s TRP 410 Ca 0.06 -0.18 -0.01 0.00 -1.06 0.00 0.00 56.10 54.91 1s6p s TRP 410 Cb 0.13 -1.33 0.02 0.00 -1.16 0.00 0.00 33.47 31.13 1s6p s TRP 410 CO 0.73 0.52 -0.12 0.42 -4.06 0.00 0.00 176.95 174.44 1s6p s ILE 411 N -1.76 2.58 0.00 0.66 -1.09 -1.26 -5.07 121.20 115.26 1s6p s ILE 411 Ca 0.27 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 1s6p s ILE 411 Cb -0.09 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.58 1s6p s ILE 411 CO 0.17 0.37 0.00 -0.81 -1.23 0.00 0.00 174.94 173.44 1s6p n PRO 412 N 4.66 1.09 -4.16 2.79 -0.04 -1.26 -4.93 135.00 133.14 1s6p n PRO 412 Ca -0.19 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 1s6p n PRO 412 Cb 0.49 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.86 1s6p n PRO 412 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1s6p s GLU 413 N 0.00 2.43 0.23 0.54 0.41 -1.23 -5.06 118.70 116.02 1s6p s GLU 413 Ca 0.00 -0.93 -0.17 0.00 -0.41 0.00 0.00 54.97 53.47 1s6p s GLU 413 Cb 0.00 -2.46 0.01 0.00 -1.78 0.00 0.00 34.13 29.91 1s6p s GLU 413 CO 0.00 0.52 0.55 1.67 -0.49 0.00 0.00 175.26 177.51 1s6p s TRP 414 N -1.37 0.05 0.14 1.61 -2.14 -1.26 -2.10 118.94 113.87 1s6p s TRP 414 Ca 0.25 -0.43 -0.17 0.00 2.66 0.00 0.00 56.10 58.42 1s6p s TRP 414 Cb -0.11 0.39 0.04 0.00 -3.10 0.00 0.00 33.47 30.69 1s6p s TRP 414 CO 0.17 -1.02 0.43 -1.83 -2.66 0.00 0.00 176.95 172.04 1s6p s GLU 415 N -3.94 1.12 -0.17 3.25 -1.05 -0.03 -4.86 118.70 113.02 1s6p s GLU 415 Ca 0.15 -0.71 -0.01 0.00 -0.15 0.00 0.00 54.97 54.25 1s6p s GLU 415 Cb -0.02 0.49 -0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1s6p s GLU 415 CO 0.04 -0.45 -0.12 -0.06 0.95 0.00 0.00 175.26 175.62 1s6p s PHE 416 N -3.81 2.84 -0.15 4.83 0.08 -1.26 -0.32 117.98 120.19 1s6p s PHE 416 Ca 0.04 -1.02 -0.02 0.00 0.12 0.00 0.00 56.93 56.04 1s6p s PHE 416 Cb 0.01 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1s6p s PHE 416 CO -0.11 -0.50 -0.07 0.08 -0.10 0.00 0.00 175.22 174.52 1s6p s VAL 417 N 1.01 3.51 0.16 -0.44 1.01 -1.13 -4.93 120.40 119.59 1s6p s VAL 417 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1s6p s VAL 417 Cb -0.15 -2.52 0.25 0.00 0.00 0.00 0.00 36.38 33.96 1s6p s VAL 417 CO -0.02 0.50 0.94 -0.46 0.00 0.00 0.00 175.10 176.06 1s6p n ASN 418 N 3.65 -0.25 -3.20 3.32 6.94 -1.26 -4.63 115.26 119.83 1s6p n ASN 418 Ca -0.18 1.04 0.04 0.00 -0.02 0.00 0.00 54.58 55.47 1s6p n ASN 418 Cb 0.52 -0.30 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 1s6p n ASN 418 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1s6p s THR 419 N -5.72 -0.28 -0.01 5.53 -1.32 -1.26 -5.09 115.64 107.49 1s6p s THR 419 Ca -0.09 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.09 1s6p s THR 419 Cb 0.15 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.10 1s6p s THR 419 CO 0.46 0.00 1.16 -2.16 -2.21 0.00 0.00 174.62 171.87 1s6p s PRO 420 N 2.72 4.41 0.00 7.08 0.04 -1.26 -4.93 135.00 143.05 1s6p s PRO 420 Ca -0.02 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1s6p s PRO 420 Cb -0.08 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1s6p s PRO 420 CO -0.12 -0.32 0.00 -0.35 0.04 0.00 0.00 177.00 176.25 1s6p n PRO 421 N 4.56 0.00 -2.05 0.56 -0.04 -1.26 -4.67 135.00 132.11 1s6p n PRO 421 Ca 0.09 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 1s6p n PRO 421 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1s6p n PRO 421 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1s6p n LEU 422 N 0.00 6.83 0.00 1.53 7.94 -1.26 -3.92 117.00 128.11 1s6p n LEU 422 Ca 0.00 -4.43 0.00 0.00 -1.11 0.00 0.00 56.01 50.47 1s6p n LEU 422 Cb 0.00 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.40 1s6p n LEU 422 CO 0.00 1.30 0.00 0.52 -1.11 0.00 0.00 177.39 178.10 1s6p n VAL 423 N 4.04 0.00 0.09 1.96 0.31 -1.26 -4.80 118.33 118.66 1s6p n VAL 423 Ca 0.46 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.73 1s6p n VAL 423 Cb 0.37 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.39 1s6p n VAL 423 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1s6p h LYS 424 N 0.00 0.22 0.00 5.55 3.64 -1.85 -3.07 116.57 121.06 1s6p h LYS 424 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1s6p h LYS 424 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1s6p h LYS 424 CO 0.00 0.81 -0.26 -0.11 -2.27 0.00 0.00 179.45 177.62 1s6p n LEU 425 N -3.81 0.78 0.00 5.20 0.00 -1.26 -4.64 117.00 113.27 1s6p n LEU 425 Ca -0.03 0.43 0.00 0.00 0.00 0.00 0.00 56.01 56.42 1s6p n LEU 425 Cb 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.83 1s6p n LEU 425 CO 0.45 -0.13 0.00 1.87 0.00 0.00 0.00 177.39 179.58 1s6p n TRP 426 N -2.22 0.00 1.42 1.96 -0.00 -1.17 -5.04 117.44 112.40 1s6p n TRP 426 Ca 0.05 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.68 1s6p n TRP 426 Cb 0.44 0.00 0.46 0.00 -0.00 0.00 0.00 31.31 32.20 1s6p n TRP 426 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 177.69 180.17