#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4s n GLY 6 N 0.00 5.29 3.33 2.58 0.00 -1.26 -4.99 105.19 110.13 1h4s n GLY 6 Ca 0.00 -2.73 -0.46 0.00 0.00 0.00 0.00 46.02 42.83 1h4s n GLY 6 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4s s LEU 7 N -3.06 6.32 -0.39 0.99 1.98 -1.26 -5.02 118.68 118.23 1h4s s LEU 7 Ca 0.40 -2.11 -0.43 0.00 -2.89 0.00 0.00 54.13 49.09 1h4s s LEU 7 Cb 0.16 -2.22 -0.17 0.00 0.66 0.00 0.00 46.19 44.61 1h4s s LEU 7 CO -0.03 -0.78 1.75 0.41 -1.89 0.00 0.00 176.35 175.82 1h4s n THR 8 N 4.79 0.15 -1.83 3.68 -1.04 -1.26 -4.86 114.28 113.92 1h4s n THR 8 Ca -0.02 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.56 1h4s n THR 8 Cb 0.43 -0.89 0.02 0.00 -1.82 0.00 0.00 70.33 68.07 1h4s n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1h4s s PRO 9 N 3.71 3.58 0.43 -2.82 0.04 -1.26 -4.27 135.00 134.42 1h4s s PRO 9 Ca 1.04 2.34 0.12 0.00 0.04 0.00 0.00 61.00 64.54 1h4s s PRO 9 Cb -1.27 -2.56 0.99 0.00 0.04 0.00 0.00 34.50 31.70 1h4s s PRO 9 CO 0.72 -0.87 1.99 1.96 0.04 0.00 0.00 177.00 180.83 1h4s h GLN 10 N 2.14 0.43 0.00 4.56 4.20 -1.89 -0.98 115.11 123.58 1h4s h GLN 10 Ca -0.51 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.11 1h4s h GLN 10 Cb 1.27 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1h4s h GLN 10 CO 0.60 0.29 -0.31 0.66 -0.67 0.00 0.00 178.83 179.40 1h4s h SER 11 N 0.45 0.00 0.00 1.46 4.64 -1.99 -2.74 113.55 115.37 1h4s h SER 11 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1h4s h SER 11 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1h4s h SER 11 CO -0.07 0.31 -0.00 -0.61 -0.87 0.00 0.00 176.83 175.59 1h4s h GLN 12 N 0.00 -0.00 -0.98 4.77 4.15 -1.55 -3.45 115.11 118.05 1h4s h GLN 12 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1h4s h GLN 12 Cb 0.78 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.28 1h4s h GLN 12 CO 0.04 0.99 -0.44 0.34 -1.93 0.00 0.00 178.83 177.82 1h4s s ASP 13 N -6.21 -1.51 0.19 -0.69 3.68 -0.97 -5.05 116.67 106.11 1h4s s ASP 13 Ca -0.19 -0.82 -0.17 0.00 2.13 0.00 0.00 52.55 53.50 1h4s s ASP 13 Cb -0.03 1.93 0.17 0.00 -1.45 0.00 0.00 42.92 43.54 1h4s s ASP 13 CO 0.68 -0.16 1.61 0.15 0.13 0.00 0.00 175.17 177.59 1h4s h PHE 14 N 6.85 -0.58 -0.80 -5.34 3.57 -1.71 -0.09 116.94 118.84 1h4s h PHE 14 Ca 0.05 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.75 1h4s h PHE 14 Cb 1.18 0.34 -0.09 0.00 2.79 0.00 0.00 35.95 40.16 1h4s h PHE 14 CO 0.14 -0.32 0.38 0.77 -2.23 0.00 0.00 178.31 177.05 1h4s h SER 15 N -0.09 0.42 -0.29 0.41 0.02 -1.96 0.23 113.55 112.29 1h4s h SER 15 Ca 0.25 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.19 1h4s h SER 15 Cb 0.49 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1h4s h SER 15 CO -0.62 0.17 -0.25 -0.33 -1.14 0.00 0.00 176.83 174.67 1h4s h GLU 16 N 0.55 0.67 -0.30 3.45 4.39 -1.58 -1.35 114.58 120.41 1h4s h GLU 16 Ca 0.44 -0.34 0.07 0.00 0.34 0.00 0.00 59.36 59.86 1h4s h GLU 16 Cb 0.63 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1h4s h GLU 16 CO -0.37 0.95 -0.15 2.35 -1.16 0.00 0.00 179.01 180.62 1h4s h TRP 17 N 0.42 -0.37 0.24 4.33 7.01 0.34 0.64 115.95 128.55 1h4s h TRP 17 Ca 0.05 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1h4s h TRP 17 Cb 0.80 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 1h4s h TRP 17 CO 0.07 -0.23 -0.40 -0.92 -2.79 0.00 0.00 178.44 174.18 1h4s h TYR 18 N -0.11 -1.13 -0.79 2.65 5.03 -0.42 0.82 116.97 123.03 1h4s h TYR 18 Ca 0.16 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.61 1h4s h TYR 18 Cb 0.35 0.46 -0.09 0.00 1.55 0.00 0.00 36.73 39.00 1h4s h TYR 18 CO -0.35 -0.49 0.39 -0.07 -1.32 0.00 0.00 178.16 176.32 1h4s h LEU 19 N -0.67 0.47 -0.06 2.82 4.07 -1.02 -1.79 115.31 119.13 1h4s h LEU 19 Ca -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1h4s h LEU 19 Cb 0.62 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1h4s h LEU 19 CO -0.14 0.22 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.12 1h4s h GLU 20 N 0.60 0.11 -0.89 1.13 5.08 -0.59 -2.26 114.58 117.76 1h4s h GLU 20 Ca 0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1h4s h GLU 20 Cb 0.55 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1h4s h GLU 20 CO -0.34 0.39 0.57 -0.24 -1.00 0.00 0.00 179.01 178.39 1h4s h VAL 21 N -0.18 1.24 -0.73 3.13 3.04 -0.57 0.44 116.25 122.62 1h4s h VAL 21 Ca 0.02 -0.47 0.02 0.00 -1.01 0.00 0.00 66.70 65.26 1h4s h VAL 21 Cb 0.34 -0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 29.53 1h4s h VAL 21 CO 0.00 0.24 0.48 0.40 -1.01 0.00 0.00 177.57 177.68 1h4s h ILE 22 N 1.22 1.16 0.10 3.17 2.04 -1.25 -0.07 117.51 123.88 1h4s h ILE 22 Ca 0.32 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1h4s h ILE 22 Cb -0.10 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1h4s h ILE 22 CO -0.07 0.18 -0.05 -0.61 0.00 0.00 0.00 178.15 177.60 1h4s h GLN 23 N 0.96 -0.13 -0.25 2.37 5.75 -0.63 -1.16 115.11 122.01 1h4s h GLN 23 Ca 0.28 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.71 1h4s h GLN 23 Cb -0.07 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1h4s h GLN 23 CO -0.08 0.32 -0.19 0.87 -2.65 0.00 0.00 178.83 177.11 1h4s h LYS 24 N -0.66 0.45 -0.00 1.69 1.57 -0.08 -1.76 116.57 117.78 1h4s h LYS 24 Ca -0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1h4s h LYS 24 Cb 0.52 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1h4s h LYS 24 CO 0.02 0.62 -0.01 0.00 -0.57 0.00 0.00 179.45 179.52 1h4s n ALA 25 N -2.48 2.55 -3.49 3.86 0.00 -0.05 -4.91 120.51 116.00 1h4s n ALA 25 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1h4s n ALA 25 Cb 0.36 -1.48 0.07 0.00 0.00 0.00 0.00 19.45 18.40 1h4s n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4s n GLU 26 N -1.20 -7.20 0.09 0.00 1.02 -0.66 -4.91 120.64 107.79 1h4s n GLU 26 Ca 0.16 0.76 -0.22 0.00 -0.02 0.00 0.00 57.16 57.84 1h4s n GLU 26 Cb 0.22 -5.59 -0.14 0.00 -0.02 0.00 0.00 31.44 25.91 1h4s n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4s h LEU 27 N -2.41 0.73 -8.04 -4.62 4.07 -1.45 -3.36 115.31 100.22 1h4s h LEU 27 Ca -0.52 -0.88 -0.01 0.00 0.08 0.00 0.00 57.88 56.55 1h4s h LEU 27 Cb 1.34 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1h4s h LEU 27 CO 0.51 1.54 0.22 0.00 -1.08 0.00 0.00 178.44 179.63 1h4s s ALA 28 N -2.74 -0.77 0.08 1.53 0.00 -1.20 -2.20 121.76 116.46 1h4s s ALA 28 Ca -0.11 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 1h4s s ALA 28 Cb 0.04 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1h4s s ALA 28 CO 0.90 -0.99 0.23 0.34 0.00 0.00 0.00 175.76 176.24 1h4s s ASP 29 N -3.04 0.04 0.29 0.00 2.15 -0.55 -4.31 116.67 111.26 1h4s s ASP 29 Ca 0.15 -0.53 -0.29 0.00 0.43 0.00 0.00 52.55 52.31 1h4s s ASP 29 Cb -0.05 0.35 -0.10 0.00 -0.30 0.00 0.00 42.92 42.83 1h4s s ASP 29 CO 0.11 -0.71 1.10 -0.31 -0.17 0.00 0.00 175.17 175.19 1h4s s TYR 30 N -3.57 3.53 0.47 -5.34 1.51 -1.26 0.61 117.35 113.29 1h4s s TYR 30 Ca 0.02 1.68 -0.01 0.00 -1.01 0.00 0.00 57.07 57.75 1h4s s TYR 30 Cb 0.03 -3.29 -0.01 0.00 -0.11 0.00 0.00 41.96 38.59 1h4s s TYR 30 CO -0.10 -0.61 0.71 0.20 -1.11 0.00 0.00 175.55 174.64 1h4s s GLY 31 N -0.92 1.54 0.21 0.71 0.00 -0.93 -4.67 107.32 103.26 1h4s s GLY 31 Ca 0.46 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 44.18 1h4s s GLY 31 CO 0.40 -0.73 1.82 -0.56 0.00 0.00 0.00 173.10 174.03 1h4s h PRO 32 N 0.32 0.71 -6.92 2.90 0.13 -1.96 -3.43 132.00 123.74 1h4s h PRO 32 Ca -0.47 -0.04 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 1h4s h PRO 32 Cb 1.24 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1h4s h PRO 32 CO 0.59 0.47 0.39 0.08 -0.23 0.00 0.00 178.00 179.30 1h4s s VAL 33 N -6.10 3.91 0.09 1.56 1.01 -1.26 -4.97 120.40 114.64 1h4s s VAL 33 Ca -0.13 1.53 -0.37 0.00 0.00 0.00 0.00 61.98 63.02 1h4s s VAL 33 Cb 0.16 -3.82 -0.17 0.00 0.00 0.00 0.00 36.38 32.55 1h4s s VAL 33 CO 0.76 0.08 1.34 -1.14 0.00 0.00 0.00 175.10 176.14 1h4s n ARG 34 N 0.25 1.18 -1.02 2.72 0.63 -1.26 -2.43 116.66 116.73 1h4s n ARG 34 Ca 0.03 0.43 -0.01 0.00 -0.92 0.00 0.00 57.85 57.38 1h4s n ARG 34 Cb 0.49 -2.07 -0.00 0.00 0.45 0.00 0.00 32.46 31.33 1h4s n ARG 34 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1h4s n GLY 35 N 2.54 0.33 3.81 5.14 0.00 -1.26 -4.70 105.19 111.05 1h4s n GLY 35 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1h4s n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4s s THR 36 N -1.59 3.38 0.16 2.61 -4.23 -1.02 -0.34 115.64 114.61 1h4s s THR 36 Ca 0.00 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 1h4s s THR 36 Cb 0.00 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 1h4s s THR 36 CO 0.00 -0.18 0.02 0.27 -0.54 0.00 0.00 174.62 174.19 1h4s s ILE 37 N -2.34 0.47 -0.22 2.99 -4.36 -1.26 -2.18 121.20 114.30 1h4s s ILE 37 Ca 0.40 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 1h4s s ILE 37 Cb -0.05 -2.09 0.03 0.00 1.25 0.00 0.00 42.46 41.60 1h4s s ILE 37 CO 0.25 -0.47 -0.14 -0.69 0.24 0.00 0.00 174.94 174.13 1h4s s VAL 38 N -3.80 2.37 -0.44 8.37 1.01 0.20 -4.61 120.40 123.50 1h4s s VAL 38 Ca 0.24 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 1h4s s VAL 38 Cb 0.07 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1h4s s VAL 38 CO 0.03 0.32 0.93 -0.69 0.00 0.00 0.00 175.10 175.69 1h4s s VAL 39 N 1.27 4.49 0.67 2.92 1.01 -1.26 -1.49 120.40 128.00 1h4s s VAL 39 Ca 0.01 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 1h4s s VAL 39 Cb -0.16 -4.42 -0.01 0.00 0.00 0.00 0.00 36.38 31.80 1h4s s VAL 39 CO -0.08 -0.77 1.05 -0.13 0.00 0.00 0.00 175.10 175.16 1h4s s ARG 40 N 3.72 3.18 0.17 2.72 0.52 -0.93 -4.69 118.95 123.64 1h4s s ARG 40 Ca 0.38 0.89 -0.17 0.00 -0.52 0.00 0.00 55.73 56.31 1h4s s ARG 40 Cb -0.10 -2.02 0.13 0.00 0.52 0.00 0.00 34.95 33.47 1h4s s ARG 40 CO 0.25 -0.91 1.27 -2.30 0.02 0.00 0.00 175.30 173.63 1h4s n PRO 41 N -2.96 -0.24 -0.26 3.54 -0.02 -1.26 -1.38 135.00 132.42 1h4s n PRO 41 Ca 0.07 1.25 -0.03 0.00 -2.02 0.00 0.00 63.50 62.77 1h4s n PRO 41 Cb 0.54 -1.85 0.08 0.00 -0.02 0.00 0.00 33.50 32.25 1h4s n PRO 41 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1h4s h TYR 42 N 0.00 0.85 -0.31 6.00 -0.00 -1.88 0.17 116.97 121.81 1h4s h TYR 42 Ca 0.24 0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.90 1h4s h TYR 42 Cb 0.45 -0.28 -0.01 0.00 -0.00 0.00 0.00 36.73 36.89 1h4s h TYR 42 CO -0.75 0.48 -0.17 0.78 -0.00 0.00 0.00 178.16 178.51 1h4s h GLY 43 N 0.89 0.71 2.00 1.82 0.00 -1.30 -2.92 103.07 104.27 1h4s h GLY 43 Ca 0.29 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1h4s h GLY 43 CO -0.11 0.59 -0.23 -1.82 0.00 0.00 0.00 176.54 174.97 1h4s h TYR 44 N 0.41 0.00 -0.75 5.60 3.20 -0.85 -1.72 116.97 122.87 1h4s h TYR 44 Ca 0.07 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1h4s h TYR 44 Cb 0.70 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1h4s h TYR 44 CO 0.06 0.23 0.29 0.00 -1.64 0.00 0.00 178.16 177.10 1h4s h ALA 45 N 1.77 1.10 -0.29 1.82 0.00 -0.49 -0.44 119.26 122.73 1h4s h ALA 45 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1h4s h ALA 45 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h4s h ALA 45 CO 0.03 0.64 0.15 0.82 0.00 0.00 0.00 179.25 180.89 1h4s h ILE 46 N 1.09 1.14 -0.97 0.00 2.04 -1.22 -2.33 117.51 117.26 1h4s h ILE 46 Ca 0.25 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1h4s h ILE 46 Cb 0.22 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1h4s h ILE 46 CO -0.02 0.14 0.63 -0.25 0.00 0.00 0.00 178.15 178.65 1h4s h TRP 47 N 0.34 1.17 -0.77 1.37 -0.00 -1.04 -1.52 115.95 115.51 1h4s h TRP 47 Ca 0.10 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.98 1h4s h TRP 47 Cb 0.10 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 28.83 1h4s h TRP 47 CO -0.02 0.65 0.33 0.93 -0.00 0.00 0.00 178.44 180.33 1h4s h GLU 48 N 1.19 1.13 -0.39 2.65 5.08 -0.81 -0.22 114.58 123.21 1h4s h GLU 48 Ca 0.40 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1h4s h GLU 48 Cb 0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1h4s h GLU 48 CO -0.14 0.90 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.76 1h4s h ASN 49 N 1.11 0.66 -0.59 1.42 2.35 -0.76 -0.04 115.58 119.73 1h4s h ASN 49 Ca 0.26 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1h4s h ASN 49 Cb 0.18 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1h4s h ASN 49 CO -0.03 0.80 0.01 0.40 -1.65 0.00 0.00 177.43 176.96 1h4s h ILE 50 N 0.62 1.26 -0.16 2.81 2.04 -0.82 -2.05 117.51 121.21 1h4s h ILE 50 Ca 0.11 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1h4s h ILE 50 Cb 0.54 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1h4s h ILE 50 CO 0.03 0.41 0.09 1.56 0.00 0.00 0.00 178.15 180.24 1h4s h GLN 51 N 0.96 0.22 -0.54 2.37 4.20 -0.30 -1.72 115.11 120.29 1h4s h GLN 51 Ca 0.17 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.90 1h4s h GLN 51 Cb 0.54 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1h4s h GLN 51 CO 0.03 0.21 0.29 1.96 -0.67 0.00 0.00 178.83 180.65 1h4s h GLN 52 N 0.16 0.55 0.50 1.46 4.20 -0.82 0.38 115.11 121.55 1h4s h GLN 52 Ca 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1h4s h GLN 52 Cb 0.05 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1h4s h GLN 52 CO -0.01 0.37 -0.24 0.28 -0.67 0.00 0.00 178.83 178.55 1h4s h VAL 53 N 0.57 0.43 -0.53 -0.54 2.07 -1.25 -1.83 116.25 115.16 1h4s h VAL 53 Ca 0.23 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1h4s h VAL 53 Cb 0.11 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1h4s h VAL 53 CO -0.14 0.05 0.30 -0.07 0.02 0.00 0.00 177.57 177.73 1h4s h LEU 54 N -0.90 0.47 -0.89 2.57 3.38 -1.20 -1.34 115.31 117.40 1h4s h LEU 54 Ca -0.07 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1h4s h LEU 54 Cb 0.60 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1h4s h LEU 54 CO 0.11 0.33 0.59 -0.78 0.09 0.00 0.00 178.44 178.78 1h4s h ASP 55 N 0.59 1.01 -0.50 -0.43 1.82 -0.23 0.41 116.42 119.10 1h4s h ASP 55 Ca 0.22 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1h4s h ASP 55 Cb 0.07 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 1h4s h ASP 55 CO -0.12 0.72 0.23 -0.09 -1.61 0.00 0.00 179.24 178.37 1h4s h ARG 56 N 1.19 0.72 -0.50 0.28 2.43 -0.80 -0.10 114.38 117.59 1h4s h ARG 56 Ca 0.33 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1h4s h ARG 56 Cb -0.11 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1h4s h ARG 56 CO -0.08 0.60 -0.00 0.52 -1.51 0.00 0.00 179.97 179.50 1h4s h MET 57 N 0.66 0.83 -0.46 0.20 2.86 -0.18 -1.18 114.93 117.66 1h4s h MET 57 Ca 0.17 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1h4s h MET 57 Cb 0.13 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1h4s h MET 57 CO -0.02 0.84 -0.08 0.74 1.06 0.00 0.00 176.91 179.44 1h4s h PHE 58 N 0.77 0.97 -0.52 -0.22 0.04 0.16 -2.89 116.94 115.26 1h4s h PHE 58 Ca 0.15 -0.20 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 1h4s h PHE 58 Cb 0.47 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1h4s h PHE 58 CO 0.03 0.95 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.43 1h4s h LYS 59 N 0.71 0.90 0.00 1.51 3.64 -0.73 -1.42 116.57 121.17 1h4s h LYS 59 Ca 0.12 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1h4s h LYS 59 Cb 0.62 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1h4s h LYS 59 CO 0.04 0.91 0.00 0.93 -2.27 0.00 0.00 179.45 179.06 1h4s h GLU 60 N 0.82 0.00 -0.67 1.90 5.08 -1.11 -1.85 114.58 118.75 1h4s h GLU 60 Ca 0.15 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.24 1h4s h GLU 60 Cb 0.53 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.62 1h4s h GLU 60 CO 0.03 0.00 0.26 0.25 -1.00 0.00 0.00 179.01 178.55 1h4s n THR 61 N -2.81 2.85 -1.20 1.13 -2.24 -0.86 -4.95 114.28 106.19 1h4s n THR 61 Ca 0.01 -2.00 -0.07 0.00 -2.27 0.00 0.00 64.05 59.72 1h4s n THR 61 Cb 0.25 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1h4s n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4s n GLY 62 N -0.68 0.89 3.91 3.38 0.00 -0.70 -5.02 105.19 106.96 1h4s n GLY 62 Ca 0.42 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1h4s n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4s s HIS 63 N -2.12 3.53 0.01 1.61 3.76 -0.59 -4.78 115.29 116.71 1h4s s HIS 63 Ca 0.00 0.76 0.04 0.00 -0.15 0.00 0.00 55.06 55.71 1h4s s HIS 63 Cb 0.00 -2.24 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 1h4s s HIS 63 CO 0.00 -0.13 -0.12 -0.65 -0.85 0.00 0.00 174.74 172.99 1h4s s GLN 64 N -4.36 0.90 0.51 1.40 -0.21 -0.05 -4.41 119.66 113.44 1h4s s GLN 64 Ca 0.46 -0.53 -0.14 0.00 0.02 0.00 0.00 55.36 55.18 1h4s s GLN 64 Cb -0.10 -0.87 -0.07 0.00 1.00 0.00 0.00 33.01 32.96 1h4s s GLN 64 CO 0.39 0.23 0.95 -0.80 -2.12 0.00 0.00 175.29 173.94 1h4s s ASN 65 N -0.59 6.53 0.38 5.90 0.01 -1.26 -1.18 114.94 124.73 1h4s s ASN 65 Ca 0.03 1.44 -0.12 0.00 -0.71 0.00 0.00 52.86 53.50 1h4s s ASN 65 Cb -0.06 -2.46 0.05 0.00 0.41 0.00 0.00 41.25 39.19 1h4s s ASN 65 CO 0.00 -0.60 0.73 0.00 -1.51 0.00 0.00 177.10 175.72 1h4s s ALA 66 N -2.67 -0.38 -0.13 0.60 0.00 -0.35 -4.85 121.76 113.98 1h4s s ALA 66 Ca 0.56 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 1h4s s ALA 66 Cb -0.10 0.77 0.06 0.00 0.00 0.00 0.00 23.12 23.85 1h4s s ALA 66 CO 0.35 -0.94 0.17 -0.47 0.00 0.00 0.00 175.76 174.87 1h4s s TYR 67 N -2.39 -0.17 0.26 0.00 5.04 -1.26 -4.43 117.35 114.40 1h4s s TYR 67 Ca 0.19 0.40 0.06 0.00 -2.44 0.00 0.00 57.07 55.28 1h4s s TYR 67 Cb -0.04 -0.33 -0.03 0.00 0.35 0.00 0.00 41.96 41.91 1h4s s TYR 67 CO 0.14 -0.40 0.36 -0.06 -1.34 0.00 0.00 175.55 174.25 1h4s s PHE 68 N 2.29 3.34 0.58 4.97 0.40 -1.26 -5.08 117.98 123.21 1h4s s PHE 68 Ca 0.04 -0.07 -0.18 0.00 -0.60 0.00 0.00 56.93 56.11 1h4s s PHE 68 Cb -0.14 -1.63 -0.06 0.00 0.51 0.00 0.00 43.02 41.70 1h4s s PHE 68 CO -0.08 0.36 0.79 -2.30 0.70 0.00 0.00 175.22 174.69 1h4s n PRO 69 N -1.42 0.75 0.09 0.24 -0.02 -1.26 -4.97 135.00 128.40 1h4s n PRO 69 Ca -0.07 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.48 1h4s n PRO 69 Cb 0.57 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1h4s n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4s h LEU 70 N 0.41 0.68 -9.47 2.45 5.85 -1.97 -3.45 115.31 109.80 1h4s h LEU 70 Ca -0.47 -0.91 -0.57 0.00 0.84 0.00 0.00 57.88 56.78 1h4s h LEU 70 Cb 1.38 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1h4s h LEU 70 CO 0.49 1.53 0.00 -0.36 -0.34 0.00 0.00 178.44 179.77 1h4s s PHE 71 N -2.64 3.65 -0.11 1.25 2.99 -1.26 -0.91 117.98 120.95 1h4s s PHE 71 Ca -0.11 1.19 0.03 0.00 0.00 0.00 0.00 56.93 58.04 1h4s s PHE 71 Cb 0.03 -2.65 0.01 0.00 0.00 0.00 0.00 43.02 40.40 1h4s s PHE 71 CO 0.89 0.28 -0.20 0.42 -0.00 0.00 0.00 175.22 176.61 1h4s s ILE 72 N 0.10 1.81 0.16 0.64 1.01 0.33 -4.93 121.20 120.32 1h4s s ILE 72 Ca 0.32 -0.85 -0.32 0.00 0.00 0.00 0.00 60.65 59.80 1h4s s ILE 72 Cb -0.18 -1.60 -0.12 0.00 0.01 0.00 0.00 42.46 40.57 1h4s s ILE 72 CO 0.17 0.50 1.72 -2.65 0.00 0.00 0.00 174.94 174.68 1h4s n PRO 73 N 3.89 2.58 -0.35 2.79 -0.02 -1.26 -0.64 135.00 142.00 1h4s n PRO 73 Ca -0.20 0.93 0.23 0.00 -2.02 0.00 0.00 63.50 62.44 1h4s n PRO 73 Cb 0.52 -2.77 0.47 0.00 -0.02 0.00 0.00 33.50 31.70 1h4s n PRO 73 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1h4s h MET 74 N 7.07 0.40 -0.82 -0.52 4.05 -1.85 0.10 114.93 123.36 1h4s h MET 74 Ca -0.45 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 58.98 1h4s h MET 74 Cb 1.22 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 1h4s h MET 74 CO 0.94 0.26 0.54 0.66 0.23 0.00 0.00 176.91 179.54 1h4s h SER 75 N 0.41 0.88 -0.40 1.39 4.64 -1.88 -2.67 113.55 115.91 1h4s h SER 75 Ca 0.68 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 62.02 1h4s h SER 75 Cb 1.56 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1h4s h SER 75 CO -0.47 0.60 0.19 -0.26 -0.87 0.00 0.00 176.83 176.02 1h4s h PHE 76 N 1.02 0.35 -0.03 4.77 -1.00 -1.15 -1.19 116.94 119.70 1h4s h PHE 76 Ca 0.33 0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.13 1h4s h PHE 76 Cb 0.04 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.50 1h4s h PHE 76 CO -0.00 0.18 0.08 -0.07 -1.61 0.00 0.00 178.31 176.88 1h4s h LEU 77 N 0.39 0.00 0.00 1.54 3.38 -1.50 -1.88 115.31 117.23 1h4s h LEU 77 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1h4s h LEU 77 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1h4s h LEU 77 CO -0.13 0.00 -0.91 0.03 0.09 0.00 0.00 178.44 177.52 1h4s h ARG 78 N 0.00 0.00 0.00 1.13 3.08 -1.19 -3.24 114.38 114.15 1h4s h ARG 78 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1h4s h ARG 78 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1h4s h ARG 78 CO -0.00 0.40 0.09 1.63 -1.07 0.00 0.00 179.97 181.02 1h4s n LYS 79 N -3.06 0.08 -3.88 0.04 5.02 -0.71 -4.02 118.16 111.63 1h4s n LYS 79 Ca -0.03 0.55 -0.30 0.00 -2.02 0.00 0.00 58.31 56.51 1h4s n LYS 79 Cb 0.77 -1.85 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 1h4s n LYS 79 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1h4s s GLU 80 N -3.25 1.31 0.00 1.97 -6.30 -1.26 -4.68 118.70 106.49 1h4s s GLU 80 Ca -0.01 -0.99 0.00 0.00 -2.50 0.00 0.00 54.97 51.47 1h4s s GLU 80 Cb 0.03 -2.47 0.00 0.00 0.00 0.00 0.00 34.13 31.69 1h4s s GLU 80 CO 0.11 -0.69 0.75 0.00 0.02 0.00 0.00 175.26 175.44 1h4s n ALA 81 N 4.72 -0.07 -0.29 6.30 0.00 -1.26 -1.84 120.51 128.08 1h4s n ALA 81 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1h4s n ALA 81 Cb 0.44 0.27 0.28 0.00 0.00 0.00 0.00 19.45 20.44 1h4s n ALA 81 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h4s h GLU 82 N 0.00 0.32 0.20 0.00 5.08 -1.95 -2.02 114.58 116.21 1h4s h GLU 82 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1h4s h GLU 82 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1h4s h GLU 82 CO 0.00 0.21 -0.25 1.25 -1.00 0.00 0.00 179.01 179.22 1h4s h HIS 83 N 0.33 -0.68 0.00 4.33 2.76 -1.68 -2.00 115.15 118.21 1h4s h HIS 83 Ca 0.53 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.65 1h4s h HIS 83 Cb 1.00 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 1h4s h HIS 83 CO -0.19 -0.36 -0.27 -0.24 -1.30 0.00 0.00 177.93 175.56 1h4s h VAL 84 N -0.51 0.92 -0.16 5.26 3.04 -0.91 -2.54 116.25 121.36 1h4s h VAL 84 Ca 0.01 -1.04 -0.14 0.00 -1.01 0.00 0.00 66.70 64.52 1h4s h VAL 84 Cb 0.49 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1h4s h VAL 84 CO -0.09 0.27 -0.50 -0.33 -1.01 0.00 0.00 177.57 175.91 1h4s h GLU 85 N 0.00 0.44 0.00 4.17 5.08 -1.02 0.10 114.58 123.35 1h4s h GLU 85 Ca -0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1h4s h GLU 85 Cb 0.58 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1h4s h GLU 85 CO 0.04 0.84 -0.48 0.78 -1.00 0.00 0.00 179.01 179.18 1h4s h GLY 86 N 1.17 0.00 0.00 -3.84 0.00 -1.12 -3.38 103.07 95.90 1h4s h GLY 86 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 1h4s h GLY 86 CO 0.09 0.00 -1.74 0.69 0.00 0.00 0.00 176.54 175.58 1h4s n PHE 87 N -2.88 0.00 -0.31 5.60 3.72 -0.98 -4.68 117.46 117.94 1h4s n PHE 87 Ca 0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.60 1h4s n PHE 87 Cb 0.54 -0.52 0.35 0.00 -0.94 0.00 0.00 39.48 38.90 1h4s n PHE 87 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1h4s n SER 88 N -2.36 0.02 -0.16 4.37 2.88 0.35 -0.95 113.62 117.78 1h4s n SER 88 Ca -0.16 1.52 -0.08 0.00 -1.33 0.00 0.00 58.87 58.82 1h4s n SER 88 Cb 0.80 -0.61 0.01 0.00 -0.75 0.00 0.00 64.21 63.66 1h4s n SER 88 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h4s h PRO 89 N 0.00 0.67 -0.98 -1.46 0.11 -1.82 -3.24 132.00 125.28 1h4s h PRO 89 Ca 0.61 -0.08 -0.34 0.00 0.11 0.00 0.00 66.00 66.31 1h4s h PRO 89 Cb 1.40 -0.13 -0.20 0.00 0.11 0.00 0.00 31.00 32.18 1h4s h PRO 89 CO -0.80 0.54 0.43 -0.85 -0.21 0.00 0.00 178.00 177.10 1h4s n GLU 90 N -4.66 1.99 -3.46 1.05 0.28 -0.12 -4.92 120.64 110.79 1h4s n GLU 90 Ca 0.02 -2.09 -0.34 0.00 -0.16 0.00 0.00 57.16 54.59 1h4s n GLU 90 Cb 0.09 -1.83 -0.05 0.00 1.43 0.00 0.00 31.44 31.08 1h4s n GLU 90 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1h4s s LEU 91 N -2.25 4.29 -0.12 -1.84 1.43 -1.20 0.17 118.68 119.15 1h4s s LEU 91 Ca 0.39 0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 54.37 1h4s s LEU 91 Cb 0.33 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1h4s s LEU 91 CO 0.08 0.07 0.03 0.00 0.23 0.00 0.00 176.35 176.75 1h4s s ALA 92 N -1.56 3.35 -0.06 4.21 0.00 -1.26 -4.80 121.76 121.64 1h4s s ALA 92 Ca 0.39 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.62 1h4s s ALA 92 Cb -0.13 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1h4s s ALA 92 CO 0.20 0.47 -0.18 0.08 0.00 0.00 0.00 175.76 176.33 1h4s s VAL 93 N -0.51 1.53 -0.20 0.00 1.01 -1.26 -1.50 120.40 119.47 1h4s s VAL 93 Ca 0.09 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 1h4s s VAL 93 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1h4s s VAL 93 CO 0.02 0.44 0.48 -0.69 0.00 0.00 0.00 175.10 175.36 1h4s s VAL 94 N 0.26 5.13 0.00 2.92 1.01 0.20 -4.89 120.40 125.03 1h4s s VAL 94 Ca -0.10 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1h4s s VAL 94 Cb -0.14 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1h4s s VAL 94 CO 0.04 0.20 0.00 0.35 0.00 0.00 0.00 175.10 175.70 1h4s n THR 95 N 4.45 0.00 -4.06 3.92 -2.24 -1.26 -0.76 114.28 114.32 1h4s n THR 95 Ca -0.06 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 1h4s n THR 95 Cb 0.51 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1h4s n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1h4s s HIS 96 N -1.98 3.43 -0.29 4.78 5.65 -1.26 -0.25 115.29 125.38 1h4s s HIS 96 Ca 0.00 0.39 -0.16 0.00 0.25 0.00 0.00 55.06 55.54 1h4s s HIS 96 Cb 0.00 -1.89 0.11 0.00 -1.18 0.00 0.00 32.58 29.62 1h4s s HIS 96 CO 0.00 0.62 0.82 0.00 -0.65 0.00 0.00 174.74 175.53 1h4s s ALA 97 N -0.92 -2.08 -0.63 1.58 0.00 -0.70 -4.92 121.76 114.08 1h4s s ALA 97 Ca 0.14 2.32 0.00 0.00 0.00 0.00 0.00 51.96 54.42 1h4s s ALA 97 Cb -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1h4s s ALA 97 CO 0.03 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1h4s n GLY 98 N 4.11 0.74 0.00 0.00 0.00 -1.26 -3.05 105.19 105.74 1h4s n GLY 98 Ca -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1h4s n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4s n GLY 99 N -0.94 2.71 4.01 -0.02 0.00 -1.26 -5.06 105.19 104.64 1h4s n GLY 99 Ca -0.06 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 1h4s n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4s s GLU 100 N 0.00 2.72 -0.01 1.61 2.02 -1.17 -5.09 118.70 118.77 1h4s s GLU 100 Ca 0.00 -1.30 -0.17 0.00 0.02 0.00 0.00 54.97 53.53 1h4s s GLU 100 Cb 0.00 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.45 1h4s s GLU 100 CO 0.00 -0.40 0.46 -2.00 0.02 0.00 0.00 175.26 173.34 1h4s s GLU 101 N -4.42 4.09 0.53 1.61 2.56 -1.26 -1.72 118.70 120.09 1h4s s GLU 101 Ca 0.56 0.50 -0.20 0.00 0.00 0.00 0.00 54.97 55.83 1h4s s GLU 101 Cb -0.09 -3.28 -0.06 0.00 2.00 0.00 0.00 34.13 32.70 1h4s s GLU 101 CO 0.34 0.54 1.16 -0.51 -0.56 0.00 0.00 175.26 176.23 1h4s s LEU 102 N -0.64 3.80 0.05 2.70 1.43 0.66 -4.94 118.68 121.74 1h4s s LEU 102 Ca 0.25 2.26 -0.31 0.00 -1.03 0.00 0.00 54.13 55.30 1h4s s LEU 102 Cb -0.17 -4.50 -0.18 0.00 0.03 0.00 0.00 46.19 41.37 1h4s s LEU 102 CO 0.14 -1.22 1.49 -0.33 0.23 0.00 0.00 176.35 176.67 1h4s h GLU 103 N 1.35 -0.82 -5.36 1.70 5.08 -1.97 -3.41 114.58 111.15 1h4s h GLU 103 Ca -0.50 0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.25 1h4s h GLU 103 Cb 1.27 0.19 -0.30 0.00 0.50 0.00 0.00 28.75 30.40 1h4s h GLU 103 CO 0.57 -0.52 -0.82 -2.00 -1.00 0.00 0.00 179.01 175.24 1h4s s GLU 104 N -5.65 3.19 0.38 2.33 2.12 -1.26 -5.10 118.70 114.71 1h4s s GLU 104 Ca -0.17 -0.78 -0.27 0.00 0.36 0.00 0.00 54.97 54.11 1h4s s GLU 104 Cb 0.03 -2.46 -0.10 0.00 0.26 0.00 0.00 34.13 31.86 1h4s s GLU 104 CO 0.58 0.21 1.36 -1.25 -0.54 0.00 0.00 175.26 175.62 1h4s s PRO 105 N 0.31 4.09 -0.15 4.30 0.04 -1.26 -4.90 135.00 137.44 1h4s s PRO 105 Ca -0.14 2.29 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 1h4s s PRO 105 Cb -0.17 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1h4s s PRO 105 CO 0.07 -0.44 0.13 -0.51 0.04 0.00 0.00 177.00 176.30 1h4s s LEU 106 N -2.19 4.31 -0.13 -3.56 1.43 0.06 -2.66 118.68 115.94 1h4s s LEU 106 Ca 0.54 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.93 1h4s s LEU 106 Cb -0.41 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1h4s s LEU 106 CO 0.54 0.33 0.18 0.00 0.23 0.00 0.00 176.35 177.64 1h4s s ALA 107 N -0.57 3.78 -0.14 4.21 0.00 0.19 0.59 121.76 129.82 1h4s s ALA 107 Ca 0.13 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 1h4s s ALA 107 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 1h4s s ALA 107 CO 0.02 0.44 1.13 0.08 0.00 0.00 0.00 175.76 177.43 1h4s s VAL 108 N -0.54 4.48 -0.03 0.00 1.01 -0.56 -0.51 120.40 124.25 1h4s s VAL 108 Ca 0.14 1.79 -0.38 0.00 0.00 0.00 0.00 61.98 63.53 1h4s s VAL 108 Cb -0.12 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.93 1h4s s VAL 108 CO 0.04 -0.08 1.40 -2.11 0.00 0.00 0.00 175.10 174.34 1h4s n ARG 109 N 5.82 0.92 -0.01 2.72 1.85 -0.09 -4.56 116.66 123.32 1h4s n ARG 109 Ca 0.12 0.33 0.10 0.00 -1.00 0.00 0.00 57.85 57.40 1h4s n ARG 109 Cb 0.46 -1.96 -0.17 0.00 -1.05 0.00 0.00 32.46 29.75 1h4s n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4s n PRO 110 N 3.03 0.66 -3.58 2.89 -0.04 -1.25 -1.41 135.00 135.30 1h4s n PRO 110 Ca 0.21 -0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.42 1h4s n PRO 110 Cb 0.15 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1h4s n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4s s THR 111 N -3.46 0.00 -1.55 0.52 -1.32 -1.26 -4.74 115.64 103.82 1h4s s THR 111 Ca -0.08 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.57 1h4s s THR 111 Cb 0.14 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.55 1h4s s THR 111 CO 0.90 0.00 1.34 -1.20 -2.21 0.00 0.00 174.62 173.45 1h4s n SER 112 N 0.13 3.28 -0.20 8.08 7.64 -1.26 -4.72 113.62 126.57 1h4s n SER 112 Ca -0.03 -1.96 -0.01 0.00 1.01 0.00 0.00 58.87 57.89 1h4s n SER 112 Cb 0.59 -0.30 0.07 0.00 -1.01 0.00 0.00 64.21 63.55 1h4s n SER 112 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1h4s h GLU 113 N 3.19 0.02 0.64 1.43 3.07 -1.99 -2.39 114.58 118.54 1h4s h GLU 113 Ca 0.00 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1h4s h GLU 113 Cb 0.84 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 1h4s h GLU 113 CO 0.00 0.02 -0.40 1.79 -1.40 0.00 0.00 179.01 179.02 1h4s h THR 114 N 0.02 0.19 -0.98 1.13 1.35 -1.93 0.12 112.91 112.81 1h4s h THR 114 Ca 0.30 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.25 1h4s h THR 114 Cb 0.47 0.19 -0.07 0.00 -1.73 0.00 0.00 68.15 67.00 1h4s h THR 114 CO -0.60 0.00 0.63 0.58 -0.25 0.00 0.00 175.52 175.88 1h4s h VAL 115 N -0.98 1.02 -0.25 6.82 2.07 -1.87 0.11 116.25 123.16 1h4s h VAL 115 Ca -0.08 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1h4s h VAL 115 Cb 0.80 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1h4s h VAL 115 CO 0.07 0.20 -0.33 0.40 0.02 0.00 0.00 177.57 177.93 1h4s h ILE 116 N 1.07 1.29 0.08 4.57 2.04 -1.29 -2.14 117.51 123.12 1h4s h ILE 116 Ca 0.45 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1h4s h ILE 116 Cb 0.31 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1h4s h ILE 116 CO -0.20 0.46 -0.04 1.23 0.00 0.00 0.00 178.15 179.60 1h4s h GLY 117 N 1.05 -0.11 0.06 5.37 0.00 0.11 0.32 103.07 109.87 1h4s h GLY 117 Ca 0.05 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.49 1h4s h GLY 117 CO 0.07 -0.04 -0.26 -1.82 0.00 0.00 0.00 176.54 174.48 1h4s h TYR 118 N -0.10 -0.70 -0.68 5.60 3.20 -0.84 0.14 116.97 123.59 1h4s h TYR 118 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1h4s h TYR 118 Cb 0.08 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1h4s h TYR 118 CO -0.08 -0.34 0.34 0.52 -1.64 0.00 0.00 178.16 176.97 1h4s h MET 119 N -0.25 0.97 -0.87 1.82 2.86 -1.07 -2.29 114.93 116.11 1h4s h MET 119 Ca 0.15 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1h4s h MET 119 Cb 0.48 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 1h4s h MET 119 CO -0.43 0.75 0.57 -1.49 1.06 0.00 0.00 176.91 177.37 1h4s h TRP 120 N 0.94 1.07 -0.81 -0.22 6.55 0.58 -1.12 115.95 122.93 1h4s h TRP 120 Ca 0.24 0.03 0.19 0.00 0.95 0.00 0.00 58.89 60.29 1h4s h TRP 120 Cb 0.09 -0.36 -0.12 0.00 -0.86 0.00 0.00 29.16 27.91 1h4s h TRP 120 CO 0.00 0.65 0.25 1.03 -1.05 0.00 0.00 178.44 179.32 1h4s h SER 121 N 1.14 0.10 0.76 -3.49 0.87 -0.15 0.32 113.55 113.11 1h4s h SER 121 Ca 0.33 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1h4s h SER 121 Cb -0.07 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1h4s h SER 121 CO -0.08 -0.04 -0.62 2.29 -0.53 0.00 0.00 176.83 177.85 1h4s n LYS 122 N -5.13 0.23 -0.07 2.24 2.85 -0.54 -4.35 118.16 113.39 1h4s n LYS 122 Ca 0.18 0.06 -0.22 0.00 -1.05 0.00 0.00 58.31 57.28 1h4s n LYS 122 Cb 0.55 -1.64 -0.12 0.00 -0.65 0.00 0.00 35.03 33.17 1h4s n LYS 122 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1h4s n TRP 123 N -1.97 0.81 -2.56 5.58 8.01 -0.35 -4.90 117.44 122.06 1h4s n TRP 123 Ca 0.04 0.23 -0.42 0.00 -1.31 0.00 0.00 57.50 56.04 1h4s n TRP 123 Cb 0.42 -1.10 -0.04 0.00 -2.01 0.00 0.00 31.31 28.58 1h4s n TRP 123 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1h4s s ILE 124 N -2.49 4.23 0.00 -0.99 1.01 -0.04 -4.85 121.20 118.07 1h4s s ILE 124 Ca -0.29 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1h4s s ILE 124 Cb 0.08 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1h4s s ILE 124 CO 0.65 0.21 0.00 -1.14 0.00 0.00 0.00 174.94 174.66 1h4s n ARG 125 N 3.23 0.00 -4.33 2.79 3.00 -1.26 -4.76 116.66 115.33 1h4s n ARG 125 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.73 1h4s n ARG 125 Cb 0.48 -0.49 -0.10 0.00 0.00 0.00 0.00 32.46 32.35 1h4s n ARG 125 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1h4s s SER 126 N -2.12 1.94 0.45 6.15 1.04 -1.26 -1.96 113.70 117.94 1h4s s SER 126 Ca 0.00 -1.18 0.15 0.00 0.48 0.00 0.00 55.95 55.40 1h4s s SER 126 Cb 0.00 -0.02 1.02 0.00 0.10 0.00 0.00 66.02 67.13 1h4s s SER 126 CO 0.00 -0.46 1.99 4.11 0.98 0.00 0.00 173.24 179.86 1h4s h TRP 127 N 2.49 0.00 0.00 5.02 5.08 -1.87 0.11 115.95 126.79 1h4s h TRP 127 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.59 1h4s h TRP 127 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1h4s h TRP 127 CO 0.60 0.18 0.00 0.54 -1.28 0.00 0.00 178.44 178.48 1h4s n ARG 128 N -4.28 0.03 0.00 0.12 1.74 -1.26 -0.51 116.66 112.50 1h4s n ARG 128 Ca -0.02 0.31 0.13 0.00 -0.77 0.00 0.00 57.85 57.49 1h4s n ARG 128 Cb 0.25 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.50 1h4s n ARG 128 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1h4s n ASP 129 N -1.35 1.87 -4.47 0.55 10.43 0.39 -4.92 116.55 119.04 1h4s n ASP 129 Ca 0.01 -1.51 -0.24 0.00 2.57 0.00 0.00 54.79 55.63 1h4s n ASP 129 Cb 0.03 0.09 -0.10 0.00 1.84 0.00 0.00 41.12 42.98 1h4s n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4s s LEU 130 N -2.17 2.60 0.53 0.64 1.43 0.33 -4.36 118.68 117.68 1h4s s LEU 130 Ca 0.30 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 1h4s s LEU 130 Cb 0.20 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 1h4s s LEU 130 CO 0.40 0.02 0.93 -2.16 0.23 0.00 0.00 176.35 175.77 1h4s s PRO 131 N -3.52 3.71 -0.28 1.29 0.04 -1.26 -5.00 135.00 129.97 1h4s s PRO 131 Ca 0.30 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 61.83 1h4s s PRO 131 Cb -0.04 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1h4s s PRO 131 CO 0.15 -0.34 0.45 -0.65 0.04 0.00 0.00 177.00 176.65 1h4s s GLN 132 N -4.60 3.94 -0.55 4.56 -1.52 0.02 -4.92 119.66 116.60 1h4s s GLN 132 Ca 0.54 0.09 0.02 0.00 -1.95 0.00 0.00 55.36 54.05 1h4s s GLN 132 Cb -0.10 -3.69 0.14 0.00 -0.22 0.00 0.00 33.01 29.14 1h4s s GLN 132 CO 0.43 -0.38 0.31 -0.51 -0.25 0.00 0.00 175.29 174.89 1h4s s LEU 133 N 2.22 4.63 0.06 2.90 1.43 -1.26 -1.47 118.68 127.18 1h4s s LEU 133 Ca 0.18 -2.94 0.07 0.00 -1.03 0.00 0.00 54.13 50.41 1h4s s LEU 133 Cb -0.16 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1h4s s LEU 133 CO 0.10 -0.28 -0.15 -0.76 0.23 0.00 0.00 176.35 175.50 1h4s s LEU 134 N -0.18 2.80 0.03 1.79 1.43 -0.28 -0.87 118.68 123.39 1h4s s LEU 134 Ca 0.17 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1h4s s LEU 134 Cb -0.24 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1h4s s LEU 134 CO -0.01 0.24 -0.05 0.21 0.23 0.00 0.00 176.35 176.96 1h4s s ASN 135 N -1.67 0.53 -0.04 2.29 2.47 -0.33 -0.17 114.94 118.02 1h4s s ASN 135 Ca 0.17 -0.49 -0.02 0.00 0.42 0.00 0.00 52.86 52.94 1h4s s ASN 135 Cb -0.11 0.06 0.03 0.00 -1.45 0.00 0.00 41.25 39.79 1h4s s ASN 135 CO 0.08 -0.23 0.08 -1.58 -3.72 0.00 0.00 177.10 171.73 1h4s s GLN 136 N -1.41 -0.03 -0.27 0.43 0.74 -0.85 -1.21 119.66 117.07 1h4s s GLN 136 Ca -0.12 0.34 -0.15 0.00 0.05 0.00 0.00 55.36 55.48 1h4s s GLN 136 Cb -0.09 -0.34 -0.03 0.00 1.10 0.00 0.00 33.01 33.64 1h4s s GLN 136 CO -0.00 -0.25 0.39 -1.58 -0.55 0.00 0.00 175.29 173.29 1h4s s TRP 137 N 1.69 3.24 0.00 1.67 0.52 -1.26 -1.30 118.94 123.50 1h4s s TRP 137 Ca -0.02 0.40 0.00 0.00 0.02 0.00 0.00 56.10 56.50 1h4s s TRP 137 Cb -0.12 -2.59 0.00 0.00 -1.15 0.00 0.00 33.47 29.60 1h4s s TRP 137 CO -0.04 -0.25 0.00 0.41 0.02 0.00 0.00 176.95 177.09 1h4s n GLY 138 N 4.68 1.42 3.63 0.98 0.00 -0.94 -5.03 105.19 109.93 1h4s n GLY 138 Ca -0.08 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1h4s n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s s ASN 139 N 0.48 4.55 0.01 1.61 4.22 -1.26 -1.32 114.94 123.23 1h4s s ASN 139 Ca 0.00 -0.52 -0.09 0.00 -2.14 0.00 0.00 52.86 50.11 1h4s s ASN 139 Cb 0.00 -0.88 0.01 0.00 1.28 0.00 0.00 41.25 41.65 1h4s s ASN 139 CO 0.00 0.07 0.18 0.68 -2.04 0.00 0.00 177.10 175.99 1h4s s VAL 140 N -1.88 0.09 -0.04 3.54 -7.23 -0.80 -4.98 120.40 109.09 1h4s s VAL 140 Ca 0.28 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.77 1h4s s VAL 140 Cb -0.08 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.23 1h4s s VAL 140 CO 0.18 -0.39 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.73 1h4s s VAL 141 N -1.72 2.93 -0.27 1.32 1.01 -0.50 -1.60 120.40 121.58 1h4s s VAL 141 Ca -0.12 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1h4s s VAL 141 Cb -0.05 -2.14 0.14 0.00 0.00 0.00 0.00 36.38 34.33 1h4s s VAL 141 CO 0.01 0.59 0.34 -0.13 0.00 0.00 0.00 175.10 175.90 1h4s s ARG 142 N -0.73 0.34 -0.92 2.72 0.52 0.12 -3.82 118.95 117.19 1h4s s ARG 142 Ca 0.11 0.15 -0.24 0.00 -0.52 0.00 0.00 55.73 55.23 1h4s s ARG 142 Cb -0.11 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.76 1h4s s ARG 142 CO 0.00 -0.89 1.91 -0.46 0.02 0.00 0.00 175.30 175.88 1h4s s TRP 143 N 2.46 1.87 0.05 -0.53 -0.11 0.13 -4.33 118.94 118.47 1h4s s TRP 143 Ca 0.10 0.50 0.02 0.00 1.22 0.00 0.00 56.10 57.95 1h4s s TRP 143 Cb -0.14 -4.09 -0.04 0.00 -1.50 0.00 0.00 33.47 27.70 1h4s s TRP 143 CO -0.26 -1.74 0.04 -1.21 -4.62 0.00 0.00 176.95 169.17 1h4s s GLU 144 N 6.82 2.80 0.39 5.86 2.02 -1.26 -4.34 118.70 130.98 1h4s s GLU 144 Ca 0.68 -0.67 -0.16 0.00 0.02 0.00 0.00 54.97 54.83 1h4s s GLU 144 Cb -0.06 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 1h4s s GLU 144 CO -0.01 0.59 0.83 0.00 0.02 0.00 0.00 175.26 176.69 1h4s s MET 145 N -2.03 4.04 -0.16 1.61 0.23 -1.26 -4.65 119.30 117.08 1h4s s MET 145 Ca 0.25 0.82 -0.11 0.00 -1.03 0.00 0.00 55.69 55.61 1h4s s MET 145 Cb -0.12 -2.32 0.04 0.00 -1.53 0.00 0.00 34.83 30.91 1h4s s MET 145 CO 0.16 0.03 0.22 0.54 -2.03 0.00 0.00 175.02 173.95 1h4s n ARG 146 N -0.68 -4.68 -4.38 3.16 1.74 -1.26 -5.05 116.66 105.51 1h4s n ARG 146 Ca 0.05 3.50 -0.23 0.00 -0.77 0.00 0.00 57.85 60.40 1h4s n ARG 146 Cb 0.54 -5.02 -0.11 0.00 -1.02 0.00 0.00 32.46 26.85 1h4s n ARG 146 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1h4s s THR 147 N -0.65 2.06 -0.03 0.55 -4.23 -1.26 -4.98 115.64 107.10 1h4s s THR 147 Ca -0.26 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.16 1h4s s THR 147 Cb 0.02 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.85 1h4s s THR 147 CO 0.70 -0.31 0.07 -0.13 -0.54 0.00 0.00 174.62 174.40 1h4s s ARG 148 N -2.98 0.07 0.12 3.99 0.52 -0.64 -4.98 118.95 115.06 1h4s s ARG 148 Ca 0.20 0.10 -0.35 0.00 -0.52 0.00 0.00 55.73 55.16 1h4s s ARG 148 Cb -0.06 0.03 -0.16 0.00 0.52 0.00 0.00 34.95 35.28 1h4s s ARG 148 CO 0.09 -0.01 1.36 -2.30 0.02 0.00 0.00 175.30 174.45 1h4s n PRO 149 N 3.09 1.40 0.00 3.54 -0.02 -1.26 -1.48 135.00 140.26 1h4s n PRO 149 Ca -0.13 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1h4s n PRO 149 Cb 0.59 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1h4s n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4s n PHE 150 N 2.47 0.00 -0.20 6.00 3.01 -1.26 -4.53 117.46 122.94 1h4s n PHE 150 Ca 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.59 1h4s n PHE 150 Cb 0.23 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.84 1h4s n PHE 150 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1h4s h LEU 151 N 0.00 0.92 -6.11 4.37 4.07 -1.80 -3.09 115.31 113.68 1h4s h LEU 151 Ca 0.00 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 57.70 1h4s h LEU 151 Cb 0.00 -0.24 -0.23 0.00 1.08 0.00 0.00 40.66 41.27 1h4s h LEU 151 CO 0.00 0.84 -0.49 -0.60 -1.08 0.00 0.00 178.44 177.11 1h4s s ARG 152 N -5.40 0.68 0.11 1.13 3.52 -0.55 -4.87 118.95 113.57 1h4s s ARG 152 Ca -0.11 -0.16 0.10 0.00 -0.13 0.00 0.00 55.73 55.43 1h4s s ARG 152 Cb 0.16 -0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 1h4s s ARG 152 CO 0.82 -1.14 -0.23 0.95 -0.81 0.00 0.00 175.30 174.88 1h4s s THR 153 N 2.06 2.47 0.24 4.11 -4.23 -1.26 -1.62 115.64 117.40 1h4s s THR 153 Ca 0.14 -1.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1h4s s THR 153 Cb -0.08 -2.08 0.25 0.00 1.34 0.00 0.00 72.50 71.92 1h4s s THR 153 CO -0.13 0.16 1.65 0.28 -0.54 0.00 0.00 174.62 176.04 1h4s h SER 154 N 4.03 -0.27 -4.14 3.99 0.02 -0.88 -3.39 113.55 112.92 1h4s h SER 154 Ca -0.50 0.18 -0.68 0.00 -0.84 0.00 0.00 61.79 59.95 1h4s h SER 154 Cb 1.16 0.30 -0.24 0.00 0.14 0.00 0.00 62.40 63.76 1h4s h SER 154 CO 0.43 -0.14 -0.87 -0.70 -1.14 0.00 0.00 176.83 174.40 1h4s s GLU 155 N -6.11 1.57 -0.05 3.45 2.12 -1.26 0.13 118.70 118.55 1h4s s GLU 155 Ca -0.13 -1.20 -0.28 0.00 0.36 0.00 0.00 54.97 53.72 1h4s s GLU 155 Cb 0.21 -1.88 0.06 0.00 0.26 0.00 0.00 34.13 32.79 1h4s s GLU 155 CO 0.75 0.47 0.61 -0.59 -0.54 0.00 0.00 175.26 175.96 1h4s s PHE 156 N -0.93 -0.58 0.20 5.30 -0.12 -0.63 -4.81 117.98 116.42 1h4s s PHE 156 Ca 0.12 1.01 -0.14 0.00 -0.05 0.00 0.00 56.93 57.87 1h4s s PHE 156 Cb -0.10 0.35 -0.07 0.00 -0.63 0.00 0.00 43.02 42.56 1h4s s PHE 156 CO 0.04 -0.56 0.59 -0.51 -0.05 0.00 0.00 175.22 174.73 1h4s s LEU 157 N -1.14 4.25 0.00 -1.99 1.43 -1.26 -1.91 118.68 118.06 1h4s s LEU 157 Ca -0.11 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1h4s s LEU 157 Cb -0.01 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.68 1h4s s LEU 157 CO 0.09 0.00 0.07 -2.67 0.23 0.00 0.00 176.35 174.07 1h4s n TRP 158 N 0.36 -0.89 -4.48 0.29 4.27 -0.44 -1.06 117.44 115.48 1h4s n TRP 158 Ca -0.02 -0.13 -0.23 0.00 -3.89 0.00 0.00 57.50 53.23 1h4s n TRP 158 Cb 0.52 0.06 -0.16 0.00 -1.36 0.00 0.00 31.31 30.37 1h4s n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4s s GLN 159 N -2.01 1.49 -0.20 -2.67 -0.44 -0.94 -2.21 119.66 112.68 1h4s s GLN 159 Ca 0.02 -0.34 0.01 0.00 -2.50 0.00 0.00 55.36 52.55 1h4s s GLN 159 Cb -0.00 -1.26 0.04 0.00 -1.64 0.00 0.00 33.01 30.14 1h4s s GLN 159 CO 0.01 0.00 -0.11 -1.83 0.50 0.00 0.00 175.29 173.86 1h4s s GLU 160 N 0.72 2.06 0.01 1.67 -1.05 -0.42 -2.61 118.70 119.08 1h4s s GLU 160 Ca -0.14 -0.83 -0.13 0.00 -0.15 0.00 0.00 54.97 53.72 1h4s s GLU 160 Cb -0.15 -2.40 -0.06 0.00 -0.44 0.00 0.00 34.13 31.08 1h4s s GLU 160 CO 0.03 -0.41 0.39 0.20 0.95 0.00 0.00 175.26 176.41 1h4s s GLY 161 N 1.40 2.43 -0.05 -3.83 0.00 0.34 -2.01 107.32 105.60 1h4s s GLY 161 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 1h4s s GLY 161 CO -0.08 0.04 0.01 0.30 0.00 0.00 0.00 173.10 173.37 1h4s s HIS 162 N -1.14 0.38 0.11 1.90 3.76 0.76 -1.35 115.29 119.71 1h4s s HIS 162 Ca 0.25 0.00 0.06 0.00 -0.15 0.00 0.00 55.06 55.22 1h4s s HIS 162 Cb -0.16 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.94 1h4s s HIS 162 CO 0.14 -0.21 -0.14 0.95 -0.85 0.00 0.00 174.74 174.62 1h4s s THR 163 N 1.60 1.30 -0.05 1.30 -4.23 -0.82 -1.13 115.64 113.61 1h4s s THR 163 Ca -0.02 -1.64 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1h4s s THR 163 Cb -0.13 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.27 1h4s s THR 163 CO -0.03 -0.37 -0.12 0.00 -0.54 0.00 0.00 174.62 173.56 1h4s s ALA 164 N -1.97 1.18 0.18 3.99 0.00 -0.54 -0.97 121.76 123.63 1h4s s ALA 164 Ca 0.07 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1h4s s ALA 164 Cb -0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1h4s s ALA 164 CO 0.03 0.14 -0.13 -1.01 0.00 0.00 0.00 175.76 174.79 1h4s s HIS 165 N 0.47 1.56 0.11 0.00 3.76 0.18 -0.80 115.29 120.57 1h4s s HIS 165 Ca -0.10 -0.62 -0.01 0.00 -0.15 0.00 0.00 55.06 54.17 1h4s s HIS 165 Cb -0.13 -0.75 -0.19 0.00 1.11 0.00 0.00 32.58 32.61 1h4s s HIS 165 CO 0.03 0.26 1.23 0.00 -0.85 0.00 0.00 174.74 175.41 1h4s h ALA 166 N 2.72 0.25 -3.63 -1.40 0.00 -1.92 0.47 119.26 115.74 1h4s h ALA 166 Ca -0.38 -0.83 -0.65 0.00 0.00 0.00 0.00 54.91 53.05 1h4s h ALA 166 Cb 1.21 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1h4s h ALA 166 CO 0.61 0.98 -0.85 0.95 0.00 0.00 0.00 179.25 180.95 1h4s s THR 167 N -2.85 2.16 0.27 0.00 -4.23 -1.26 -4.70 115.64 105.04 1h4s s THR 167 Ca -0.03 -1.80 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1h4s s THR 167 Cb 0.08 -1.95 0.20 0.00 1.34 0.00 0.00 72.50 72.17 1h4s s THR 167 CO 0.86 -0.01 1.87 -0.09 -0.54 0.00 0.00 174.62 176.71 1h4s h ARG 168 N 3.70 1.04 0.03 3.99 2.43 -1.94 -2.47 114.38 121.17 1h4s h ARG 168 Ca -0.48 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1h4s h ARG 168 Cb 1.18 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1h4s h ARG 168 CO 0.42 0.80 -0.04 1.49 -1.51 0.00 0.00 179.97 181.13 1h4s h GLU 169 N 1.04 -0.09 -0.79 0.20 4.81 -1.99 -0.63 114.58 117.13 1h4s h GLU 169 Ca 0.25 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1h4s h GLU 169 Cb 0.10 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1h4s h GLU 169 CO -0.03 -0.06 0.52 1.49 -0.73 0.00 0.00 179.01 180.20 1h4s h GLU 170 N -0.09 1.02 -0.45 1.92 4.81 -1.93 -1.46 114.58 118.41 1h4s h GLU 170 Ca 0.01 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1h4s h GLU 170 Cb 0.09 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1h4s h GLU 170 CO -0.02 0.68 -0.17 0.00 -0.73 0.00 0.00 179.01 178.77 1h4s h ALA 171 N 1.51 0.86 -0.04 2.92 0.00 -0.99 -1.79 119.26 121.73 1h4s h ALA 171 Ca 0.29 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1h4s h ALA 171 Cb -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1h4s h ALA 171 CO -0.07 0.64 -0.61 0.93 0.00 0.00 0.00 179.25 180.14 1h4s h GLU 172 N 0.76 0.16 -0.31 0.00 5.08 -0.58 -1.53 114.58 118.16 1h4s h GLU 172 Ca 0.11 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1h4s h GLU 172 Cb 0.69 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1h4s h GLU 172 CO 0.05 0.72 -0.36 0.93 -1.00 0.00 0.00 179.01 179.35 1h4s h GLU 173 N 0.12 0.71 -0.30 2.33 5.08 -1.08 -2.54 114.58 118.90 1h4s h GLU 173 Ca -0.01 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1h4s h GLU 173 Cb 1.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1h4s h GLU 173 CO 0.09 0.96 0.17 1.49 -1.00 0.00 0.00 179.01 180.72 1h4s h GLU 174 N 0.59 0.42 -0.60 2.33 4.57 -1.05 0.15 114.58 121.00 1h4s h GLU 174 Ca 0.06 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.30 1h4s h GLU 174 Cb 0.89 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 29.31 1h4s h GLU 174 CO 0.08 0.34 0.15 0.28 -1.18 0.00 0.00 179.01 178.68 1h4s h VAL 175 N 0.38 0.68 -0.06 0.32 2.07 -0.95 -1.25 116.25 117.43 1h4s h VAL 175 Ca 0.11 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 1h4s h VAL 175 Cb 0.04 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1h4s h VAL 175 CO -0.02 0.05 -0.78 0.03 0.02 0.00 0.00 177.57 176.87 1h4s h ARG 176 N 0.30 0.39 -0.79 1.57 2.47 -1.07 -2.67 114.38 114.59 1h4s h ARG 176 Ca 0.31 -0.35 0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1h4s h ARG 176 Cb 0.44 0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.78 1h4s h ARG 176 CO -0.37 1.00 0.47 -0.09 0.56 0.00 0.00 179.97 181.53 1h4s h ARG 177 N 0.26 0.82 -0.15 0.04 2.43 0.26 -0.94 114.38 117.10 1h4s h ARG 177 Ca -0.04 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 1h4s h ARG 177 Cb 1.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1h4s h ARG 177 CO 0.13 0.54 -0.41 0.52 -1.51 0.00 0.00 179.97 179.25 1h4s h MET 178 N 0.84 0.54 -0.02 0.20 2.86 -1.24 -2.42 114.93 115.69 1h4s h MET 178 Ca 0.35 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1h4s h MET 178 Cb 0.21 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1h4s h MET 178 CO -0.19 1.00 0.02 1.25 1.06 0.00 0.00 176.91 180.05 1h4s h LEU 179 N 0.16 0.00 -0.59 1.22 5.85 -1.16 0.27 115.31 121.06 1h4s h LEU 179 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1h4s h LEU 179 Cb 1.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1h4s h LEU 179 CO 0.09 0.00 -0.67 0.28 -0.34 0.00 0.00 178.44 177.80 1h4s h SER 180 N 0.00 0.21 -0.18 1.25 0.02 -1.03 -1.05 113.55 112.77 1h4s h SER 180 Ca 0.01 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1h4s h SER 180 Cb 0.04 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1h4s h SER 180 CO -0.00 0.81 -0.03 0.40 -1.14 0.00 0.00 176.83 176.87 1h4s h ILE 181 N 0.12 1.28 -0.60 3.27 2.04 -0.05 0.15 117.51 123.73 1h4s h ILE 181 Ca -0.01 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 64.92 1h4s h ILE 181 Cb 1.20 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 1h4s h ILE 181 CO 0.10 0.29 0.34 1.88 0.00 0.00 0.00 178.15 180.76 1h4s h TYR 182 N 0.07 0.63 -0.24 1.37 0.99 -0.95 0.72 116.97 119.56 1h4s h TYR 182 Ca 0.05 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 1h4s h TYR 182 Cb 0.46 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 37.98 1h4s h TYR 182 CO 0.05 0.32 -0.20 0.00 -0.00 0.00 0.00 178.16 178.33 1h4s h ALA 183 N 1.30 1.21 -0.53 3.88 0.00 -0.96 -0.62 119.26 123.53 1h4s h ALA 183 Ca 0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1h4s h ALA 183 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1h4s h ALA 183 CO -0.15 0.51 -0.04 -0.09 0.00 0.00 0.00 179.25 179.48 1h4s h ARG 184 N 0.39 0.97 -0.20 0.00 2.43 0.48 -0.50 114.38 117.95 1h4s h ARG 184 Ca 0.06 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1h4s h ARG 184 Cb 0.58 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1h4s h ARG 184 CO 0.04 1.00 0.13 1.25 -1.51 0.00 0.00 179.97 180.87 1h4s h LEU 185 N 0.84 0.23 -0.58 3.80 5.85 -0.27 0.12 115.31 125.30 1h4s h LEU 185 Ca 0.15 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1h4s h LEU 185 Cb 0.59 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1h4s h LEU 185 CO 0.04 0.18 0.30 0.00 -0.34 0.00 0.00 178.44 178.62 1h4s h ALA 186 N 1.06 0.75 0.00 1.25 0.00 -0.89 -1.24 119.26 120.19 1h4s h ALA 186 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1h4s h ALA 186 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1h4s h ALA 186 CO -0.02 0.29 -0.26 0.00 0.00 0.00 0.00 179.25 179.26 1h4s h ARG 187 N 0.79 0.00 0.00 0.00 3.08 -0.92 0.43 114.38 117.77 1h4s h ARG 187 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1h4s h ARG 187 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1h4s h ARG 187 CO -0.03 0.53 -0.07 0.93 -1.07 0.00 0.00 179.97 180.26 1h4s h GLU 188 N -1.00 0.00 0.00 0.04 5.08 -0.89 -3.12 114.58 114.69 1h4s h GLU 188 Ca -0.05 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1h4s h GLU 188 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1h4s h GLU 188 CO -0.03 0.07 -1.27 0.66 -1.00 0.00 0.00 179.01 177.44 1h4s n TYR 189 N -3.15 0.00 0.84 4.33 4.02 -0.69 -4.74 117.16 117.77 1h4s n TYR 189 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1h4s n TYR 189 Cb 0.43 -0.19 -0.07 0.00 -0.02 0.00 0.00 39.34 39.50 1h4s n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4s n ALA 190 N -2.36 4.02 -1.95 -0.72 0.00 -0.55 -4.29 120.51 114.66 1h4s n ALA 190 Ca -0.07 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.63 1h4s n ALA 190 Cb 0.61 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 1h4s n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4s n ALA 191 N -0.98 -0.44 -2.56 0.00 0.00 -0.08 -4.69 120.51 111.76 1h4s n ALA 191 Ca 0.05 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.35 1h4s n ALA 191 Cb 0.32 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1h4s n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4s s ILE 192 N -2.87 5.23 0.43 0.00 1.01 0.13 -3.97 121.20 121.17 1h4s s ILE 192 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.51 1h4s s ILE 192 Cb 0.00 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.68 1h4s s ILE 192 CO 0.00 0.05 1.07 -2.16 0.00 0.00 0.00 174.94 173.90 1h4s s PRO 193 N 1.89 3.99 0.13 2.79 0.04 -1.26 -3.67 135.00 138.90 1h4s s PRO 193 Ca 0.10 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 1h4s s PRO 193 Cb -0.17 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1h4s s PRO 193 CO 0.11 -0.30 0.06 0.14 0.04 0.00 0.00 177.00 177.05 1h4s s VAL 194 N -1.71 0.11 -0.22 -0.36 -7.23 -1.26 -4.47 120.40 105.26 1h4s s VAL 194 Ca 0.61 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1h4s s VAL 194 Cb -0.22 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1h4s s VAL 194 CO 0.27 -0.50 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.84 1h4s s ILE 195 N -4.03 2.89 -0.23 -0.62 1.01 -0.02 -4.87 121.20 115.33 1h4s s ILE 195 Ca 0.22 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 59.81 1h4s s ILE 195 Cb 0.07 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1h4s s ILE 195 CO 0.01 0.37 0.93 -1.61 0.00 0.00 0.00 174.94 174.63 1h4s s GLU 196 N 1.38 4.23 0.06 2.79 2.02 -1.26 -1.64 118.70 126.27 1h4s s GLU 196 Ca 0.04 1.14 -0.02 0.00 0.02 0.00 0.00 54.97 56.15 1h4s s GLU 196 Cb -0.15 -3.64 0.01 0.00 0.10 0.00 0.00 34.13 30.45 1h4s s GLU 196 CO -0.06 -0.56 0.11 0.41 0.02 0.00 0.00 175.26 175.18 1h4s n GLY 197 N 3.54 2.27 3.35 -1.39 0.00 -0.56 -1.77 105.19 110.63 1h4s n GLY 197 Ca 0.09 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1h4s n GLY 197 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4s s LEU 198 N 0.00 2.52 0.56 0.99 2.96 -0.71 -0.84 118.68 124.17 1h4s s LEU 198 Ca 0.03 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.39 1h4s s LEU 198 Cb -0.01 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1h4s s LEU 198 CO 0.02 0.21 1.09 -0.54 -1.32 0.00 0.00 176.35 175.81 1h4s s LYS 199 N 0.09 3.36 0.45 1.98 -0.14 -0.02 0.30 119.74 125.76 1h4s s LYS 199 Ca -0.08 1.43 -0.11 0.00 -1.36 0.00 0.00 55.97 55.86 1h4s s LYS 199 Cb -0.15 -2.02 -0.06 0.00 -1.68 0.00 0.00 37.83 33.92 1h4s s LYS 199 CO 0.05 -0.81 0.82 0.95 -0.76 0.00 0.00 175.35 175.60 1h4s s THR 200 N -2.05 4.76 0.22 2.17 -4.23 -1.26 -4.67 115.64 110.58 1h4s s THR 200 Ca 0.69 0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 61.75 1h4s s THR 200 Cb -0.20 -3.76 0.31 0.00 1.34 0.00 0.00 72.50 70.19 1h4s s THR 200 CO 0.30 -0.64 1.35 -0.62 -0.54 0.00 0.00 174.62 174.47 1h4s n GLU 201 N -1.58 -0.14 -0.33 3.99 -0.58 -1.26 0.07 120.64 120.81 1h4s n GLU 201 Ca 0.03 1.35 0.11 0.00 -0.42 0.00 0.00 57.16 58.23 1h4s n GLU 201 Cb 0.54 -2.00 0.29 0.00 -0.57 0.00 0.00 31.44 29.70 1h4s n GLU 201 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1h4s h LYS 202 N 0.00 0.64 -0.09 3.49 3.64 -1.97 -2.74 116.57 119.53 1h4s h LYS 202 Ca 0.36 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1h4s h LYS 202 Cb 0.58 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1h4s h LYS 202 CO -0.88 0.42 0.00 0.39 -2.27 0.00 0.00 179.45 177.12 1h4s n GLU 203 N -4.84 2.01 -1.31 1.90 -0.58 0.11 -5.00 120.64 112.93 1h4s n GLU 203 Ca 0.21 -1.48 -0.29 0.00 -0.42 0.00 0.00 57.16 55.18 1h4s n GLU 203 Cb 0.55 -1.46 0.14 0.00 -0.57 0.00 0.00 31.44 30.09 1h4s n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4s s LYS 204 N -1.90 1.10 0.19 3.49 -2.85 -0.99 -4.87 119.74 113.92 1h4s s LYS 204 Ca 0.34 0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 55.60 1h4s s LYS 204 Cb 0.20 -1.81 -0.09 0.00 -2.06 0.00 0.00 37.83 34.07 1h4s s LYS 204 CO 0.31 -2.29 1.37 0.12 0.10 0.00 0.00 175.35 174.96 1h4s s PHE 205 N -3.04 3.18 -0.19 1.78 5.36 -1.26 -4.91 117.98 118.90 1h4s s PHE 205 Ca 0.64 1.09 -0.28 0.00 -0.96 0.00 0.00 56.93 57.41 1h4s s PHE 205 Cb -0.17 -3.69 -0.05 0.00 -0.34 0.00 0.00 43.02 38.77 1h4s s PHE 205 CO 0.56 -2.26 2.19 0.00 -1.46 0.00 0.00 175.22 174.26 1h4s s ALA 206 N 0.32 2.81 0.00 11.12 0.00 -1.26 -1.01 121.76 133.74 1h4s s ALA 206 Ca 0.59 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1h4s s ALA 206 Cb -0.38 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 18.68 1h4s s ALA 206 CO 0.38 -2.68 0.00 0.41 0.00 0.00 0.00 175.76 173.87 1h4s n GLY 207 N 5.64 0.66 3.93 0.00 0.00 -1.26 -4.19 105.19 109.97 1h4s n GLY 207 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 1h4s n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4s s ALA 208 N -2.00 3.97 -0.04 4.61 0.00 -0.18 -4.83 121.76 123.29 1h4s s ALA 208 Ca 0.00 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 1h4s s ALA 208 Cb 0.00 -1.78 -0.13 0.00 0.00 0.00 0.00 23.12 21.21 1h4s s ALA 208 CO 0.00 0.61 0.79 0.28 0.00 0.00 0.00 175.76 177.45 1h4s h VAL 209 N 1.76 0.52 -3.99 0.00 2.07 -1.12 -3.46 116.25 112.03 1h4s h VAL 209 Ca -0.48 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 1h4s h VAL 209 Cb 1.19 0.87 -0.15 0.00 -1.52 0.00 0.00 31.29 31.67 1h4s h VAL 209 CO 0.70 0.13 -0.54 -0.72 0.02 0.00 0.00 177.57 177.17 1h4s s TYR 210 N -3.44 0.32 -0.09 1.57 -0.85 -1.13 -5.03 117.35 108.70 1h4s s TYR 210 Ca -0.11 -0.77 0.03 0.00 -0.52 0.00 0.00 57.07 55.70 1h4s s TYR 210 Cb 0.01 -0.22 0.01 0.00 0.38 0.00 0.00 41.96 42.14 1h4s s TYR 210 CO 0.39 -0.43 -0.18 0.99 -1.52 0.00 0.00 175.55 174.80 1h4s s THR 211 N -3.57 1.60 0.18 -3.49 2.01 -1.26 -1.77 115.64 109.34 1h4s s THR 211 Ca 0.03 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1h4s s THR 211 Cb 0.05 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 1h4s s THR 211 CO -0.09 0.46 0.24 0.42 -0.69 0.00 0.00 174.62 174.96 1h4s s THR 212 N 0.67 5.00 0.20 -0.82 -4.23 0.76 -0.84 115.64 116.38 1h4s s THR 212 Ca -0.13 -0.91 -0.17 0.00 -1.18 0.00 0.00 61.69 59.30 1h4s s THR 212 Cb -0.16 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.10 1h4s s THR 212 CO 0.03 -0.15 0.52 0.28 -0.54 0.00 0.00 174.62 174.76 1h4s s THR 213 N -1.81 0.02 -0.15 3.99 -1.32 -0.02 -1.52 115.64 114.83 1h4s s THR 213 Ca 0.33 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.91 1h4s s THR 213 Cb -0.10 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 1h4s s THR 213 CO 0.27 -0.11 -0.17 0.27 -2.21 0.00 0.00 174.62 172.67 1h4s s ILE 214 N -3.90 2.53 -0.13 5.08 -4.36 -0.91 -1.50 121.20 118.01 1h4s s ILE 214 Ca 0.11 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.69 1h4s s ILE 214 Cb -0.01 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1h4s s ILE 214 CO -0.01 0.52 -0.14 -1.61 0.24 0.00 0.00 174.94 173.95 1h4s s GLU 215 N 0.86 3.36 0.20 0.37 0.41 -0.65 -1.92 118.70 121.33 1h4s s GLU 215 Ca -0.05 -0.70 0.09 0.00 -0.41 0.00 0.00 54.97 53.91 1h4s s GLU 215 Cb -0.15 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 1h4s s GLU 215 CO -0.01 0.20 -0.10 0.00 -0.49 0.00 0.00 175.26 174.86 1h4s s ALA 216 N 0.38 2.94 -0.20 5.21 0.00 0.14 -0.84 121.76 129.39 1h4s s ALA 216 Ca -0.11 -1.53 -0.05 0.00 0.00 0.00 0.00 51.96 50.27 1h4s s ALA 216 Cb -0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1h4s s ALA 216 CO 0.06 0.43 -0.00 -1.17 0.00 0.00 0.00 175.76 175.07 1h4s s LEU 217 N -2.98 3.25 0.52 0.00 2.96 -1.26 -0.46 118.68 120.72 1h4s s LEU 217 Ca 0.26 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 1h4s s LEU 217 Cb -0.08 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1h4s s LEU 217 CO 0.16 0.07 0.89 -0.04 -1.32 0.00 0.00 176.35 176.10 1h4s s MET 218 N 0.94 3.62 0.66 1.98 -1.94 0.00 -4.83 119.30 119.73 1h4s s MET 218 Ca 0.01 0.49 0.39 0.00 -1.71 0.00 0.00 55.69 54.87 1h4s s MET 218 Cb -0.14 -2.25 2.14 0.00 2.01 0.00 0.00 34.83 36.58 1h4s s MET 218 CO 0.02 -0.32 2.22 0.87 -0.01 0.00 0.00 175.02 177.80 1h4s h LYS 219 N 0.21 0.00 -0.16 2.03 1.57 -1.19 0.23 116.57 119.27 1h4s h LYS 219 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1h4s h LYS 219 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1h4s h LYS 219 CO 0.62 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 1h4s n ASP 220 N -3.06 1.22 0.00 0.86 3.85 -1.26 -4.90 116.55 113.25 1h4s n ASP 220 Ca -0.02 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.31 1h4s n ASP 220 Cb 0.18 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 1h4s n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4s n GLY 221 N 0.98 1.39 3.86 6.12 0.00 0.81 -4.98 105.19 113.38 1h4s n GLY 221 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1h4s n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s s LYS 222 N -0.34 3.93 0.33 1.61 1.02 -1.26 -3.90 119.74 121.14 1h4s s LYS 222 Ca 0.00 0.50 -0.08 0.00 0.02 0.00 0.00 55.97 56.40 1h4s s LYS 222 Cb 0.00 -2.60 -0.06 0.00 -0.52 0.00 0.00 37.83 34.65 1h4s s LYS 222 CO 0.00 0.27 0.65 0.00 -0.92 0.00 0.00 175.35 175.35 1h4s s ALA 223 N -1.84 3.49 -0.07 5.17 0.00 0.92 -0.82 121.76 128.62 1h4s s ALA 223 Ca 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 1h4s s ALA 223 Cb -0.11 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.54 1h4s s ALA 223 CO 0.19 0.17 0.14 -1.17 0.00 0.00 0.00 175.76 175.10 1h4s s LEU 224 N -3.57 0.41 -0.24 0.00 2.96 0.39 -0.76 118.68 117.88 1h4s s LEU 224 Ca 0.48 0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 54.43 1h4s s LEU 224 Cb -0.11 0.29 -0.00 0.00 0.50 0.00 0.00 46.19 46.87 1h4s s LEU 224 CO 0.29 -0.19 0.88 -1.58 -1.32 0.00 0.00 176.35 174.43 1h4s s GLN 225 N 1.63 4.20 0.00 1.98 -0.44 -1.26 -0.69 119.66 125.08 1h4s s GLN 225 Ca -0.04 1.04 0.19 0.00 -2.50 0.00 0.00 55.36 54.05 1h4s s GLN 225 Cb -0.12 -3.64 0.03 0.00 -1.64 0.00 0.00 33.01 27.64 1h4s s GLN 225 CO -0.06 -0.54 1.00 0.00 0.50 0.00 0.00 175.29 176.19 1h4s n ALA 226 N 6.07 3.12 -3.64 1.58 0.00 -0.81 -4.99 120.51 121.84 1h4s n ALA 226 Ca 0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 53.44 52.88 1h4s n ALA 226 Cb 0.47 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 1h4s n ALA 226 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h4s s GLY 227 N -2.02 0.18 0.07 0.00 0.00 -1.26 -4.67 107.32 99.62 1h4s s GLY 227 Ca 0.17 3.11 0.03 0.00 0.00 0.00 0.00 44.72 48.03 1h4s s GLY 227 CO 0.42 1.54 -0.09 -0.51 0.00 0.00 0.00 173.10 174.45 1h4s s THR 228 N -0.46 0.76 -0.04 0.90 -4.23 -1.08 -2.13 115.64 109.35 1h4s s THR 228 Ca 0.07 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1h4s s THR 228 Cb -0.03 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.80 1h4s s THR 228 CO -0.11 -0.48 0.06 -0.55 -0.54 0.00 0.00 174.62 173.01 1h4s s SER 229 N -2.06 0.78 -0.03 3.99 0.15 -0.58 -1.86 113.70 114.10 1h4s s SER 229 Ca -0.01 0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.77 1h4s s SER 229 Cb -0.06 -0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1h4s s SER 229 CO -0.00 -0.21 -0.14 -1.00 1.20 0.00 0.00 173.24 173.08 1h4s s HIS 230 N 1.86 2.70 -0.38 3.44 0.09 0.40 -0.17 115.29 123.23 1h4s s HIS 230 Ca 0.01 -0.16 -0.16 0.00 -0.00 0.00 0.00 55.06 54.75 1h4s s HIS 230 Cb -0.12 -1.61 0.00 0.00 -0.00 0.00 0.00 32.58 30.85 1h4s s HIS 230 CO -0.03 0.21 0.39 -0.47 -0.00 0.00 0.00 174.74 174.83 1h4s s TYR 231 N -0.78 3.20 -1.63 1.40 5.04 -0.73 -1.20 117.35 122.65 1h4s s TYR 231 Ca 0.12 -0.19 0.26 0.00 -2.44 0.00 0.00 57.07 54.82 1h4s s TYR 231 Cb -0.11 -2.75 0.62 0.00 0.35 0.00 0.00 41.96 40.08 1h4s s TYR 231 CO 0.02 -0.54 1.48 1.28 -1.34 0.00 0.00 175.55 176.45 1h4s n LEU 232 N 5.45 1.02 0.00 6.97 4.77 -0.42 -0.69 117.00 134.10 1h4s n LEU 232 Ca -0.09 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1h4s n LEU 232 Cb 0.48 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1h4s n LEU 232 CO 0.42 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1h4s n GLY 233 N 1.38 3.49 0.60 -0.72 0.00 -1.19 -2.14 105.19 106.61 1h4s n GLY 233 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1h4s n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h4s n GLU 234 N 14.00 2.86 -0.12 1.61 1.02 -1.26 -1.66 120.64 137.08 1h4s n GLU 234 Ca 0.00 -2.17 -0.05 0.00 -0.02 0.00 0.00 57.16 54.93 1h4s n GLU 234 Cb 0.00 -1.36 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1h4s n GLU 234 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1h4s h ASN 235 N 1.70 -0.09 0.94 1.62 2.35 -1.75 0.41 115.58 120.75 1h4s h ASN 235 Ca 0.00 0.08 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 1h4s h ASN 235 Cb 0.86 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.33 1h4s h ASN 235 CO 0.05 -0.01 -1.12 -0.26 -1.65 0.00 0.00 177.43 174.44 1h4s h PHE 236 N 0.15 0.00 -0.69 1.19 -1.00 -1.84 -2.31 116.94 112.43 1h4s h PHE 236 Ca 0.19 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.95 1h4s h PHE 236 Cb 0.26 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 1h4s h PHE 236 CO -0.24 0.87 0.34 0.00 -1.61 0.00 0.00 178.31 177.67 1h4s h ALA 237 N 1.13 0.89 -0.13 2.45 0.00 -1.72 0.31 119.26 122.19 1h4s h ALA 237 Ca -0.09 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 1h4s h ALA 237 Cb 1.74 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1h4s h ALA 237 CO 0.10 0.44 -0.74 0.00 0.00 0.00 0.00 179.25 179.05 1h4s h ARG 238 N 0.96 0.62 -0.28 0.00 3.08 -0.24 0.33 114.38 118.84 1h4s h ARG 238 Ca 0.24 -0.49 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1h4s h ARG 238 Cb 0.10 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1h4s h ARG 238 CO -0.03 1.11 -0.24 0.00 -1.07 0.00 0.00 179.97 179.74 1h4s h ALA 239 N 0.75 1.05 -0.32 0.04 0.00 -1.06 -3.20 119.26 116.53 1h4s h ALA 239 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1h4s h ALA 239 Cb 1.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h4s h ALA 239 CO 0.14 0.58 0.00 1.19 0.00 0.00 0.00 179.25 181.16 1h4s n PHE 240 N -4.12 0.53 -3.31 0.00 3.72 0.07 -4.95 117.46 109.40 1h4s n PHE 240 Ca -0.00 -0.57 -0.13 0.00 -0.05 0.00 0.00 57.45 56.70 1h4s n PHE 240 Cb 0.41 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1h4s n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4s n ASP 241 N 0.29 -6.67 -4.18 4.37 2.03 0.07 -4.67 116.55 107.80 1h4s n ASP 241 Ca 0.13 -0.55 -0.40 0.00 0.52 0.00 0.00 54.79 54.49 1h4s n ASP 241 Cb 0.50 -4.56 -0.08 0.00 -0.72 0.00 0.00 41.12 36.26 1h4s n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h4s s ILE 242 N -3.22 4.18 0.39 5.18 1.01 0.93 -4.67 121.20 125.00 1h4s s ILE 242 Ca 0.24 -2.42 0.07 0.00 0.00 0.00 0.00 60.65 58.54 1h4s s ILE 242 Cb -0.05 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 1h4s s ILE 242 CO 0.78 -0.86 0.01 -0.54 0.00 0.00 0.00 174.94 174.34 1h4s s LYS 243 N 0.54 1.88 0.12 2.79 1.02 -1.26 -2.43 119.74 122.41 1h4s s LYS 243 Ca 0.13 -2.05 -0.22 0.00 0.02 0.00 0.00 55.97 53.84 1h4s s LYS 243 Cb -0.20 -1.49 0.06 0.00 -0.52 0.00 0.00 37.83 35.68 1h4s s LYS 243 CO -0.04 -0.06 0.55 -0.59 -0.92 0.00 0.00 175.35 174.29 1h4s s PHE 244 N -2.82 -0.46 -0.27 3.18 -0.12 -0.08 -4.28 117.98 113.13 1h4s s PHE 244 Ca 0.35 0.31 -0.12 0.00 -0.05 0.00 0.00 56.93 57.42 1h4s s PHE 244 Cb 0.09 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1h4s s PHE 244 CO 0.17 -0.77 0.24 -1.14 -0.05 0.00 0.00 175.22 173.67 1h4s s GLN 245 N -3.40 4.00 0.97 1.99 0.74 -0.83 -0.79 119.66 122.34 1h4s s GLN 245 Ca -0.00 -0.20 -0.15 0.00 0.05 0.00 0.00 55.36 55.05 1h4s s GLN 245 Cb -0.00 -3.63 0.22 0.00 1.10 0.00 0.00 33.01 30.69 1h4s s GLN 245 CO -0.10 -0.15 1.32 0.34 -0.55 0.00 0.00 175.29 176.15 1h4s s ASP 246 N 1.56 2.97 0.00 6.67 3.68 -0.36 -2.80 116.67 128.40 1h4s s ASP 246 Ca 0.09 0.09 0.10 0.00 2.13 0.00 0.00 52.55 54.97 1h4s s ASP 246 Cb -0.15 -0.07 0.54 0.00 -1.45 0.00 0.00 42.92 41.79 1h4s s ASP 246 CO 0.09 -2.81 1.19 0.54 0.13 0.00 0.00 175.17 174.32 1h4s n ARG 247 N -3.76 0.18 -0.66 4.34 1.74 -1.26 -2.17 116.66 115.07 1h4s n ARG 247 Ca 0.17 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1h4s n ARG 247 Cb 0.59 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.74 1h4s n ARG 247 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1h4s n ASP 248 N -1.23 2.61 0.00 0.55 3.85 -1.26 -4.94 116.55 116.13 1h4s n ASP 248 Ca 0.05 -3.61 0.00 0.00 -0.71 0.00 0.00 54.79 50.53 1h4s n ASP 248 Cb 0.07 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.25 1h4s n ASP 248 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1h4s n LEU 249 N -1.05 0.00 -4.73 -2.12 7.99 -0.92 -4.93 117.00 111.24 1h4s n LEU 249 Ca 0.28 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.87 1h4s n LEU 249 Cb 0.94 -0.32 -0.04 0.00 -0.11 0.00 0.00 43.42 43.89 1h4s n LEU 249 CO 0.14 0.00 0.77 -1.10 -1.51 0.00 0.00 177.39 175.69 1h4s s GLN 250 N 0.00 4.58 -0.14 3.23 -1.52 -1.26 -4.75 119.66 119.80 1h4s s GLN 250 Ca 0.00 1.64 -0.17 0.00 -1.95 0.00 0.00 55.36 54.88 1h4s s GLN 250 Cb 0.00 -3.33 -0.04 0.00 -0.22 0.00 0.00 33.01 29.41 1h4s s GLN 250 CO 0.00 0.02 0.44 0.08 -0.25 0.00 0.00 175.29 175.57 1h4s s VAL 251 N 0.24 5.21 0.23 1.09 1.01 -1.26 -1.23 120.40 125.69 1h4s s VAL 251 Ca 0.51 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.28 1h4s s VAL 251 Cb -0.27 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1h4s s VAL 251 CO 0.32 0.32 0.30 -1.59 0.00 0.00 0.00 175.10 174.45 1h4s s LYS 252 N 0.72 1.39 0.32 2.72 -2.85 0.03 -4.93 119.74 117.13 1h4s s LYS 252 Ca 0.23 -1.48 -0.26 0.00 -1.00 0.00 0.00 55.97 53.46 1h4s s LYS 252 Cb -0.15 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 35.89 1h4s s LYS 252 CO 0.09 -0.52 0.94 0.71 0.10 0.00 0.00 175.35 176.67 1h4s s TYR 253 N -4.04 3.72 0.68 1.78 1.51 -1.26 -0.91 117.35 118.83 1h4s s TYR 253 Ca 0.32 1.80 -0.11 0.00 -1.01 0.00 0.00 57.07 58.06 1h4s s TYR 253 Cb 0.03 -2.93 -0.01 0.00 -0.11 0.00 0.00 41.96 38.95 1h4s s TYR 253 CO 0.11 0.23 1.07 0.14 -1.11 0.00 0.00 175.55 176.00 1h4s s VAL 254 N -1.58 3.93 -0.22 0.71 -7.23 -1.02 -4.93 120.40 110.05 1h4s s VAL 254 Ca 0.49 0.63 -0.02 0.00 -1.81 0.00 0.00 61.98 61.27 1h4s s VAL 254 Cb -0.19 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1h4s s VAL 254 CO 0.24 -0.82 -0.07 -1.00 -0.31 0.00 0.00 175.10 173.14 1h4s s HIS 255 N -3.29 2.96 0.23 2.82 0.09 0.16 -4.47 115.29 113.79 1h4s s HIS 255 Ca 0.57 -1.26 0.05 0.00 -0.00 0.00 0.00 55.06 54.43 1h4s s HIS 255 Cb -0.11 -2.06 -0.03 0.00 -0.00 0.00 0.00 32.58 30.37 1h4s s HIS 255 CO 0.53 -0.65 0.29 0.95 -0.00 0.00 0.00 174.74 175.86 1h4s s THR 256 N 1.40 4.99 0.18 1.30 -4.23 -0.67 0.50 115.64 119.11 1h4s s THR 256 Ca 0.04 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1h4s s THR 256 Cb -0.15 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 1h4s s THR 256 CO -0.05 -0.30 -0.02 0.42 -0.54 0.00 0.00 174.62 174.13 1h4s s THR 257 N -1.99 0.82 -0.07 3.99 -4.23 -0.14 -1.30 115.64 112.72 1h4s s THR 257 Ca 0.34 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 1h4s s THR 257 Cb -0.09 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.67 1h4s s THR 257 CO 0.27 -0.51 0.21 -0.55 -0.54 0.00 0.00 174.62 173.50 1h4s s SER 258 N -3.19 -0.20 -0.09 3.99 0.15 -0.34 -1.94 113.70 112.08 1h4s s SER 258 Ca 0.23 0.36 -0.19 0.00 0.70 0.00 0.00 55.95 57.05 1h4s s SER 258 Cb 0.05 0.41 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1h4s s SER 258 CO 0.04 -0.11 0.46 -1.66 1.20 0.00 0.00 173.24 173.17 1h4s s TRP 259 N -0.06 -0.42 -0.01 3.44 1.48 -0.46 0.15 118.94 123.06 1h4s s TRP 259 Ca -0.02 0.85 -0.29 0.00 -1.06 0.00 0.00 56.10 55.58 1h4s s TRP 259 Cb -0.02 0.20 0.07 0.00 -1.16 0.00 0.00 33.47 32.56 1h4s s TRP 259 CO 0.01 -0.39 0.66 0.20 -4.06 0.00 0.00 176.95 173.36 1h4s s GLY 260 N -0.70 -0.58 -0.04 3.67 0.00 -0.78 0.13 107.32 109.02 1h4s s GLY 260 Ca -0.08 1.16 -0.02 0.00 0.00 0.00 0.00 44.72 45.78 1h4s s GLY 260 CO 0.04 0.81 0.05 -2.27 0.00 0.00 0.00 173.10 171.73 1h4s s LEU 261 N -1.45 0.25 0.63 0.66 0.20 -1.07 -2.63 118.68 115.27 1h4s s LEU 261 Ca -0.09 0.07 0.07 0.00 0.69 0.00 0.00 54.13 54.87 1h4s s LEU 261 Cb -0.00 -0.15 0.11 0.00 -0.43 0.00 0.00 46.19 45.71 1h4s s LEU 261 CO 0.06 -0.24 0.87 -0.94 -0.29 0.00 0.00 176.35 175.82 1h4s s SER 262 N 2.06 4.82 0.00 3.68 1.04 -1.26 -2.22 113.70 121.81 1h4s s SER 262 Ca 0.04 -0.81 0.12 0.00 0.48 0.00 0.00 55.95 55.78 1h4s s SER 262 Cb -0.12 0.38 0.72 0.00 0.10 0.00 0.00 66.02 67.10 1h4s s SER 262 CO -0.03 -1.57 1.18 -2.67 0.98 0.00 0.00 173.24 171.13 1h4s n TRP 263 N -2.45 0.00 0.19 5.02 2.14 -0.22 -1.36 117.44 120.76 1h4s n TRP 263 Ca 0.17 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.89 1h4s n TRP 263 Cb 0.62 -0.03 0.75 0.00 -0.81 0.00 0.00 31.31 31.84 1h4s n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4s h ARG 264 N 0.00 0.00 -0.48 -2.67 2.43 -1.83 0.25 114.38 112.08 1h4s h ARG 264 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1h4s h ARG 264 Cb 0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1h4s h ARG 264 CO 0.00 0.00 0.33 0.35 -1.51 0.00 0.00 179.97 179.14 1h4s h PHE 265 N 0.00 0.23 -0.59 2.20 3.57 -1.51 0.22 116.94 121.08 1h4s h PHE 265 Ca 0.09 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1h4s h PHE 265 Cb 0.40 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1h4s h PHE 265 CO 0.00 0.11 0.09 0.82 -2.23 0.00 0.00 178.31 177.10 1h4s h ILE 266 N 0.22 1.25 -0.70 1.41 2.04 -0.73 -1.60 117.51 119.40 1h4s h ILE 266 Ca 0.23 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1h4s h ILE 266 Cb 0.60 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1h4s h ILE 266 CO -0.04 0.35 0.20 1.23 0.00 0.00 0.00 178.15 179.89 1h4s h GLY 267 N 1.02 1.17 1.08 5.37 0.00 -0.64 -1.19 103.07 109.87 1h4s h GLY 267 Ca 0.18 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1h4s h GLY 267 CO 0.01 0.65 0.50 0.00 0.00 0.00 0.00 176.54 177.70 1h4s h ALA 268 N 1.17 1.23 0.06 3.60 0.00 -0.73 0.16 119.26 124.75 1h4s h ALA 268 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h4s h ALA 268 Cb 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1h4s h ALA 268 CO -0.00 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.67 1h4s h ILE 269 N 1.22 1.00 0.28 0.00 2.04 -0.57 -1.94 117.51 119.54 1h4s h ILE 269 Ca 0.31 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1h4s h ILE 269 Cb -0.01 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1h4s h ILE 269 CO -0.05 0.05 -0.30 0.40 0.00 0.00 0.00 178.15 178.24 1h4s h ILE 270 N -0.17 0.37 0.00 -0.67 2.04 -0.78 -2.86 117.51 115.43 1h4s h ILE 270 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1h4s h ILE 270 Cb 0.15 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1h4s h ILE 270 CO 0.01 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.39 1h4s n MET 271 N -5.42 0.78 -0.12 2.37 2.81 0.00 -1.15 117.12 116.40 1h4s n MET 271 Ca -0.09 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.64 1h4s n MET 271 Cb 0.32 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.22 1h4s n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4s n THR 272 N -0.99 1.42 -0.01 2.03 -1.04 -0.73 -0.70 114.28 114.26 1h4s n THR 272 Ca 0.19 -0.59 0.05 0.00 -2.04 0.00 0.00 64.05 61.66 1h4s n THR 272 Cb 0.08 -1.26 -0.08 0.00 -1.82 0.00 0.00 70.33 67.25 1h4s n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4s n HIS 273 N -3.16 0.00 -1.60 -1.42 8.25 -1.10 -4.68 115.22 111.52 1h4s n HIS 273 Ca -0.43 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.65 1h4s n HIS 273 Cb 1.00 -0.24 0.05 0.00 1.12 0.00 0.00 29.99 31.91 1h4s n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4s n GLY 274 N 1.92 -0.45 0.70 -1.41 0.00 -0.30 -4.45 105.19 101.19 1h4s n GLY 274 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1h4s n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h4s n ASP 275 N -0.56 0.55 0.30 1.61 3.85 0.12 -4.96 116.55 117.45 1h4s n ASP 275 Ca 0.13 -1.46 0.19 0.00 -0.71 0.00 0.00 54.79 52.94 1h4s n ASP 275 Cb 0.47 0.27 0.86 0.00 -1.35 0.00 0.00 41.12 41.37 1h4s n ASP 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1h4s h ASP 276 N 0.38 0.00 0.18 -1.12 3.45 -1.95 0.06 116.42 117.43 1h4s h ASP 276 Ca -0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1h4s h ASP 276 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1h4s h ASP 276 CO 0.09 0.01 -0.11 0.54 -1.57 0.00 0.00 179.24 178.20 1h4s n ARG 277 N -3.11 1.04 0.00 3.56 1.74 -1.26 -4.90 116.66 113.73 1h4s n ARG 277 Ca -0.01 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 1h4s n ARG 277 Cb 0.23 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1h4s n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4s n GLY 278 N 1.24 0.24 3.74 -0.13 0.00 0.01 -3.78 105.19 106.52 1h4s n GLY 278 Ca 0.16 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1h4s n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4s s LEU 279 N 0.00 3.07 -0.26 0.99 1.43 -0.39 0.11 118.68 123.63 1h4s s LEU 279 Ca 0.00 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1h4s s LEU 279 Cb 0.00 -4.54 0.12 0.00 0.03 0.00 0.00 46.19 41.80 1h4s s LEU 279 CO 0.00 -2.22 0.29 -0.69 0.23 0.00 0.00 176.35 173.95 1h4s s VAL 280 N -2.70 -0.42 -0.08 -1.59 1.01 -1.26 -3.38 120.40 111.99 1h4s s VAL 280 Ca 0.64 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 1h4s s VAL 280 Cb -0.20 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1h4s s VAL 280 CO 0.53 -0.34 0.31 -0.76 0.00 0.00 0.00 175.10 174.85 1h4s s LEU 281 N 2.38 4.39 0.25 3.92 1.43 -0.82 -4.45 118.68 125.77 1h4s s LEU 281 Ca 0.09 0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 53.61 1h4s s LEU 281 Cb -0.15 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.57 1h4s s LEU 281 CO -0.24 0.28 1.46 -2.16 0.23 0.00 0.00 176.35 175.92 1h4s s PRO 282 N -0.62 4.25 0.32 1.29 0.04 -1.26 -4.56 135.00 134.46 1h4s s PRO 282 Ca 0.20 2.33 0.09 0.00 0.04 0.00 0.00 61.00 63.66 1h4s s PRO 282 Cb -0.14 -3.10 0.90 0.00 0.04 0.00 0.00 34.50 32.20 1h4s s PRO 282 CO 0.08 -0.45 1.70 -1.35 0.04 0.00 0.00 177.00 177.02 1h4s h PRO 283 N 5.13 0.45 -0.04 0.56 0.11 -1.87 -1.13 132.00 135.21 1h4s h PRO 283 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h4s h PRO 283 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1h4s h PRO 283 CO 0.79 0.30 0.00 0.54 -0.21 0.00 0.00 178.00 179.41 1h4s n ARG 284 N -4.97 1.11 0.00 1.05 1.74 -1.26 -3.31 116.66 111.02 1h4s n ARG 284 Ca 0.27 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1h4s n ARG 284 Cb 0.79 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 1h4s n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h4s n LEU 285 N -0.47 0.00 -4.69 0.55 4.77 -0.80 -5.00 117.00 111.36 1h4s n LEU 285 Ca 0.07 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 1h4s n LEU 285 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1h4s n LEU 285 CO 0.05 0.00 1.33 0.00 -1.33 0.00 0.00 177.39 177.44 1h4s s ALA 286 N -0.13 3.69 0.41 -1.18 0.00 -0.49 -4.66 121.76 119.41 1h4s s ALA 286 Ca 0.00 1.22 0.12 0.00 0.00 0.00 0.00 51.96 53.31 1h4s s ALA 286 Cb 0.00 -3.69 0.88 0.00 0.00 0.00 0.00 23.12 20.31 1h4s s ALA 286 CO 0.00 -1.09 1.95 -1.00 0.00 0.00 0.00 175.76 175.62 1h4s h PRO 287 N 8.23 0.11 -4.70 0.00 0.13 -1.91 -3.39 132.00 130.48 1h4s h PRO 287 Ca -0.43 -0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 1h4s h PRO 287 Cb 1.20 -0.01 -0.35 0.00 0.13 0.00 0.00 31.00 31.96 1h4s h PRO 287 CO 0.93 0.28 -0.83 0.42 -0.23 0.00 0.00 178.00 178.57 1h4s s ILE 288 N -4.65 1.55 -0.14 -3.56 1.01 -1.26 -4.82 121.20 109.33 1h4s s ILE 288 Ca -0.05 -0.64 0.18 0.00 0.00 0.00 0.00 60.65 60.15 1h4s s ILE 288 Cb 0.15 -1.44 -0.25 0.00 0.01 0.00 0.00 42.46 40.93 1h4s s ILE 288 CO 0.71 0.45 0.32 0.00 0.00 0.00 0.00 174.94 176.42 1h4s n GLN 289 N 4.58 0.67 -4.02 2.79 6.02 0.16 -4.31 117.38 123.27 1h4s n GLN 289 Ca -0.18 0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.68 1h4s n GLN 289 Cb 0.50 -1.59 -0.15 0.00 1.02 0.00 0.00 30.24 30.03 1h4s n GLN 289 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h4s s VAL 290 N -2.76 0.24 -0.11 5.09 1.01 -0.94 -1.85 120.40 121.07 1h4s s VAL 290 Ca -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1h4s s VAL 290 Cb 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1h4s s VAL 290 CO 0.84 0.10 -0.17 0.54 0.00 0.00 0.00 175.10 176.42 1h4s s VAL 291 N 0.30 1.61 -0.33 2.92 0.11 -0.54 -1.18 120.40 123.29 1h4s s VAL 291 Ca -0.03 -0.71 -0.13 0.00 -2.93 0.00 0.00 61.98 58.18 1h4s s VAL 291 Cb -0.06 -1.46 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1h4s s VAL 291 CO -0.01 0.46 0.25 -0.63 -3.33 0.00 0.00 175.10 171.85 1h4s s ILE 292 N 0.93 5.28 -0.35 7.04 1.01 -0.32 -0.58 121.20 134.21 1h4s s ILE 292 Ca -0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1h4s s ILE 292 Cb -0.15 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1h4s s ILE 292 CO -0.01 0.00 0.17 -0.69 0.00 0.00 0.00 174.94 174.41 1h4s s VAL 293 N 1.76 4.36 0.03 2.92 1.01 -0.13 -1.21 120.40 129.15 1h4s s VAL 293 Ca 0.07 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 1h4s s VAL 293 Cb -0.17 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1h4s s VAL 293 CO 0.11 -0.16 0.70 -2.16 0.00 0.00 0.00 175.10 173.59 1h4s s PRO 294 N 1.52 4.43 -0.06 2.72 0.04 -1.26 -2.08 135.00 140.31 1h4s s PRO 294 Ca 0.02 0.94 0.03 0.00 0.04 0.00 0.00 61.00 62.02 1h4s s PRO 294 Cb -0.19 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1h4s s PRO 294 CO 0.05 0.32 -0.12 0.42 0.04 0.00 0.00 177.00 177.71 1h4s s ILE 295 N -0.11 3.28 0.00 0.56 1.01 0.11 -4.94 121.20 121.10 1h4s s ILE 295 Ca 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1h4s s ILE 295 Cb -0.20 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1h4s s ILE 295 CO 0.21 0.59 0.00 0.00 0.00 0.00 0.00 174.94 175.74 1h4s n TYR 296 N 2.31 -0.38 -3.69 3.97 0.18 -1.26 -3.64 117.16 114.65 1h4s n TYR 296 Ca -0.17 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.47 1h4s n TYR 296 Cb 0.52 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 1h4s n TYR 296 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1h4s s LYS 297 N -1.26 0.82 0.27 -3.48 1.02 -1.26 -4.97 119.74 110.89 1h4s s LYS 297 Ca 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.80 1h4s s LYS 297 Cb 0.00 0.37 0.68 0.00 -0.52 0.00 0.00 37.83 38.36 1h4s s LYS 297 CO 0.00 -0.26 1.36 -0.25 -0.92 0.00 0.00 175.35 175.29 1h4s n ASP 298 N 0.89 -0.09 0.00 2.83 9.92 -1.26 0.71 116.55 129.56 1h4s n ASP 298 Ca -0.20 1.48 0.10 0.00 -0.53 0.00 0.00 54.79 55.64 1h4s n ASP 298 Cb 0.58 -0.54 0.59 0.00 -0.64 0.00 0.00 41.12 41.11 1h4s n ASP 298 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1h4s n GLU 299 N -5.25 0.62 0.00 -1.24 0.28 -1.26 -2.94 120.64 110.85 1h4s n GLU 299 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1h4s n GLU 299 Cb 0.69 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.06 1h4s n GLU 299 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1h4s n SER 300 N -1.00 0.08 0.30 -1.84 3.41 0.22 -4.80 113.62 109.99 1h4s n SER 300 Ca 0.15 -0.15 0.16 0.00 -0.26 0.00 0.00 58.87 58.76 1h4s n SER 300 Cb 0.07 0.33 0.80 0.00 -0.26 0.00 0.00 64.21 65.15 1h4s n SER 300 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1h4s h ARG 301 N 0.00 0.00 0.15 4.33 2.43 -0.35 -1.92 114.38 119.02 1h4s h ARG 301 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1h4s h ARG 301 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1h4s h ARG 301 CO 0.00 0.00 -0.07 0.93 -1.51 0.00 0.00 179.97 179.32 1h4s h GLU 302 N 0.00 -0.19 -0.37 0.20 4.39 -1.86 -3.11 114.58 113.64 1h4s h GLU 302 Ca 0.03 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 1h4s h GLU 302 Cb 0.73 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1h4s h GLU 302 CO -0.00 0.14 -0.33 0.07 -1.16 0.00 0.00 179.01 177.73 1h4s h ARG 303 N -0.98 0.83 0.58 2.33 0.11 -1.79 -1.96 114.38 113.51 1h4s h ARG 303 Ca -0.02 -0.40 -0.03 0.00 0.10 0.00 0.00 59.98 59.63 1h4s h ARG 303 Cb 0.42 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.50 1h4s h ARG 303 CO 0.03 1.04 -0.28 0.28 0.10 0.00 0.00 179.97 181.14 1h4s h VAL 304 N 0.69 0.43 -0.09 0.08 2.07 -1.54 0.13 116.25 118.01 1h4s h VAL 304 Ca 0.07 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1h4s h VAL 304 Cb 0.89 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1h4s h VAL 304 CO 0.08 0.01 0.06 -0.07 0.02 0.00 0.00 177.57 177.67 1h4s h LEU 305 N -0.81 0.09 0.02 2.57 3.38 -1.58 0.23 115.31 119.21 1h4s h LEU 305 Ca -0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1h4s h LEU 305 Cb 0.61 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1h4s h LEU 305 CO 0.13 0.06 -0.01 -0.08 0.09 0.00 0.00 178.44 178.64 1h4s h GLU 306 N 0.11 -0.03 -0.67 1.13 4.81 -0.93 -0.24 114.58 118.76 1h4s h GLU 306 Ca 0.04 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1h4s h GLU 306 Cb 0.02 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1h4s h GLU 306 CO -0.01 0.31 0.43 0.00 -0.73 0.00 0.00 179.01 179.02 1h4s h ALA 307 N 0.60 0.85 -0.11 2.92 0.00 0.09 -0.83 119.26 122.79 1h4s h ALA 307 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h4s h ALA 307 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1h4s h ALA 307 CO 0.00 0.23 0.06 0.00 0.00 0.00 0.00 179.25 179.55 1h4s h ALA 308 N 1.26 0.14 -0.55 0.00 0.00 -0.48 0.42 119.26 120.05 1h4s h ALA 308 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h4s h ALA 308 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1h4s h ALA 308 CO -0.07 -0.32 0.36 1.96 0.00 0.00 0.00 179.25 181.18 1h4s h GLN 309 N 0.08 0.73 -0.15 0.00 1.08 -0.78 -0.07 115.11 115.99 1h4s h GLN 309 Ca 0.04 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1h4s h GLN 309 Cb 0.08 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1h4s h GLN 309 CO -0.01 0.49 0.04 0.78 -0.95 0.00 0.00 178.83 179.18 1h4s h GLY 310 N 0.76 0.25 1.10 3.46 0.00 -0.45 -2.47 103.07 105.72 1h4s h GLY 310 Ca 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1h4s h GLY 310 CO -0.04 0.14 0.41 -2.00 0.00 0.00 0.00 176.54 175.05 1h4s h LEU 311 N 0.06 1.06 -0.46 3.11 5.85 -0.37 -1.53 115.31 123.01 1h4s h LEU 311 Ca 0.05 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1h4s h LEU 311 Cb 0.24 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1h4s h LEU 311 CO -0.00 0.88 0.07 -0.09 -0.34 0.00 0.00 178.44 178.95 1h4s h ARG 312 N 1.16 0.19 -0.29 1.25 2.43 -0.75 0.39 114.38 118.77 1h4s h ARG 312 Ca 0.29 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1h4s h ARG 312 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1h4s h ARG 312 CO -0.04 0.13 0.04 1.96 -1.51 0.00 0.00 179.97 180.55 1h4s h GLN 313 N 0.20 0.48 -0.88 0.20 1.08 -1.03 -1.99 115.11 113.16 1h4s h GLN 313 Ca 0.23 -0.13 0.10 0.00 -1.45 0.00 0.00 58.65 57.40 1h4s h GLN 313 Cb 0.31 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.61 1h4s h GLN 313 CO -0.32 0.59 0.52 0.00 -0.95 0.00 0.00 178.83 178.67 1h4s h ALA 314 N 0.87 1.27 -0.04 3.87 0.00 -0.44 -0.48 119.26 124.31 1h4s h ALA 314 Ca 0.09 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1h4s h ALA 314 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h4s h ALA 314 CO 0.01 0.15 -0.76 -0.07 0.00 0.00 0.00 179.25 178.58 1h4s h LEU 315 N 0.87 0.36 -1.04 0.00 3.38 -0.81 -2.91 115.31 115.16 1h4s h LEU 315 Ca 0.42 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1h4s h LEU 315 Cb 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1h4s h LEU 315 CO -0.25 0.99 -0.46 -0.07 0.09 0.00 0.00 178.44 178.74 1h4s h LEU 316 N 0.19 0.03 -1.54 1.67 3.38 -0.84 -1.68 115.31 116.52 1h4s h LEU 316 Ca -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1h4s h LEU 316 Cb 1.33 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1h4s h LEU 316 CO 0.12 0.49 0.07 0.00 0.09 0.00 0.00 178.44 179.21 1h4s h ALA 317 N 1.51 1.64 -0.00 1.53 0.00 -0.91 0.12 119.26 123.15 1h4s h ALA 317 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1h4s h ALA 317 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1h4s h ALA 317 CO 0.06 0.28 -0.05 1.04 0.00 0.00 0.00 179.25 180.58 1h4s n GLN 318 N -4.39 0.41 -0.91 0.00 1.13 -0.86 -4.89 117.38 107.87 1h4s n GLN 318 Ca 0.01 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1h4s n GLN 318 Cb 0.15 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1h4s n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4s n GLY 319 N 1.32 0.44 3.82 1.08 0.00 0.42 -5.04 105.19 107.24 1h4s n GLY 319 Ca 0.13 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1h4s n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4s s LEU 320 N 0.00 4.37 -0.79 0.99 1.43 -0.69 -5.00 118.68 118.99 1h4s s LEU 320 Ca 0.00 1.35 -0.22 0.00 -1.03 0.00 0.00 54.13 54.22 1h4s s LEU 320 Cb 0.00 -3.44 0.08 0.00 0.03 0.00 0.00 46.19 42.86 1h4s s LEU 320 CO 0.00 0.08 1.12 -0.13 0.23 0.00 0.00 176.35 177.65 1h4s s ARG 321 N -1.84 3.31 0.31 1.70 0.52 -1.26 -4.26 118.95 117.42 1h4s s ARG 321 Ca 0.40 -1.02 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 1h4s s ARG 321 Cb -0.17 -4.55 -0.03 0.00 0.52 0.00 0.00 34.95 30.72 1h4s s ARG 321 CO 0.21 -1.91 0.24 0.54 0.02 0.00 0.00 175.30 174.39 1h4s s VAL 322 N 4.09 3.79 -0.18 3.52 0.11 -1.26 0.39 120.40 130.86 1h4s s VAL 322 Ca 0.30 -1.43 -0.08 0.00 -2.93 0.00 0.00 61.98 57.84 1h4s s VAL 322 Cb -0.10 -3.23 0.07 0.00 -1.53 0.00 0.00 36.38 31.60 1h4s s VAL 322 CO 0.03 -0.24 0.40 -2.28 -3.33 0.00 0.00 175.10 169.68 1h4s s HIS 323 N -2.26 -0.68 -0.19 1.54 5.04 -0.32 -4.94 115.29 113.49 1h4s s HIS 323 Ca 0.38 1.37 -0.16 0.00 -1.54 0.00 0.00 55.06 55.10 1h4s s HIS 323 Cb -0.06 0.26 -0.04 0.00 0.04 0.00 0.00 32.58 32.78 1h4s s HIS 323 CO 0.25 -0.40 0.41 -1.17 -2.34 0.00 0.00 174.74 171.49 1h4s s LEU 324 N 1.99 4.18 -0.92 8.88 2.96 -1.26 -1.17 118.68 133.33 1h4s s LEU 324 Ca -0.06 0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 1h4s s LEU 324 Cb -0.10 -2.55 0.23 0.00 0.50 0.00 0.00 46.19 44.27 1h4s s LEU 324 CO -0.12 -0.06 0.89 -0.62 -1.32 0.00 0.00 176.35 175.12 1h4s s ASP 325 N 0.94 6.92 0.04 3.68 2.15 -0.35 -4.85 116.67 125.21 1h4s s ASP 325 Ca 0.20 -2.93 -0.20 0.00 0.43 0.00 0.00 52.55 50.06 1h4s s ASP 325 Cb -0.15 -2.22 -0.14 0.00 -0.30 0.00 0.00 42.92 40.11 1h4s s ASP 325 CO 0.08 -0.52 1.35 0.44 -0.17 0.00 0.00 175.17 176.35 1h4s h ASP 326 N 7.50 0.40 0.00 -0.34 3.32 -1.96 -3.38 116.42 121.96 1h4s h ASP 326 Ca 0.14 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1h4s h ASP 326 Cb 0.99 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1h4s h ASP 326 CO 0.85 0.80 0.00 0.54 -1.72 0.00 0.00 179.24 179.71 1h4s n ARG 327 N -4.54 0.00 0.12 3.56 1.74 -1.26 -4.75 116.66 111.52 1h4s n ARG 327 Ca -0.06 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.15 1h4s n ARG 327 Cb 0.37 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.25 1h4s n ARG 327 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h4s n ASP 328 N 0.00 0.76 -0.54 0.55 -0.08 -1.26 -3.45 116.55 112.52 1h4s n ASP 328 Ca 0.00 0.62 0.07 0.00 -1.51 0.00 0.00 54.79 53.97 1h4s n ASP 328 Cb 0.00 -0.80 0.24 0.00 2.34 0.00 0.00 41.12 42.90 1h4s n ASP 328 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h4s n GLN 329 N -2.26 1.69 -4.13 -0.67 3.00 -1.26 -4.89 117.38 108.86 1h4s n GLN 329 Ca 0.04 -1.06 -0.15 0.00 -0.01 0.00 0.00 57.00 55.82 1h4s n GLN 329 Cb 0.34 -1.30 -0.13 0.00 0.00 0.00 0.00 30.24 29.15 1h4s n GLN 329 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1h4s s HIS 330 N -1.67 0.53 0.59 1.08 3.76 -1.22 -5.14 115.29 113.20 1h4s s HIS 330 Ca 0.25 -0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.77 1h4s s HIS 330 Cb 0.13 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.45 1h4s s HIS 330 CO 0.19 -0.03 1.13 -0.08 -0.85 0.00 0.00 174.74 175.09 1h4s s THR 331 N -0.50 3.15 0.22 1.30 -1.32 -1.26 -4.89 115.64 112.34 1h4s s THR 331 Ca -0.02 0.65 -0.08 0.00 -1.21 0.00 0.00 61.69 61.04 1h4s s THR 331 Cb -0.04 -3.21 0.17 0.00 -1.51 0.00 0.00 72.50 67.90 1h4s s THR 331 CO -0.00 -0.22 1.83 -0.65 -2.21 0.00 0.00 174.62 173.37 1h4s h PRO 332 N 0.79 0.78 -0.02 7.08 0.11 -1.96 -0.90 132.00 137.87 1h4s h PRO 332 Ca -0.49 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.58 1h4s h PRO 332 Cb 1.26 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h4s h PRO 332 CO 0.56 0.52 0.02 0.78 -0.21 0.00 0.00 178.00 179.67 1h4s h GLY 333 N 0.81 0.00 0.77 -0.55 0.00 -1.99 0.18 103.07 102.28 1h4s h GLY 333 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.54 1h4s h GLY 333 CO -0.18 0.00 -0.45 -1.82 0.00 0.00 0.00 176.54 174.10 1h4s h TYR 334 N 0.00 0.58 -0.69 5.60 3.20 -1.55 -3.08 116.97 121.03 1h4s h TYR 334 Ca 0.01 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 61.58 1h4s h TYR 334 Cb 0.06 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1h4s h TYR 334 CO 0.00 1.04 0.29 0.87 -1.64 0.00 0.00 178.16 178.72 1h4s h LYS 335 N -0.05 1.02 -0.30 1.82 1.57 -0.67 -1.81 116.57 118.15 1h4s h LYS 335 Ca -0.04 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1h4s h LYS 335 Cb 1.11 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 1h4s h LYS 335 CO 0.09 0.84 -0.04 0.74 -0.57 0.00 0.00 179.45 180.51 1h4s h PHE 336 N 0.98 -0.09 -0.56 -1.35 0.04 -0.74 -1.47 116.94 113.76 1h4s h PHE 336 Ca 0.23 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.97 1h4s h PHE 336 Cb 0.19 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1h4s h PHE 336 CO 0.01 -0.09 0.12 0.45 -0.60 0.00 0.00 178.31 178.20 1h4s h HIS 337 N 0.04 0.90 -0.27 -0.55 3.86 -1.41 -1.85 115.15 115.88 1h4s h HIS 337 Ca 0.15 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1h4s h HIS 337 Cb 0.21 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1h4s h HIS 337 CO -0.26 0.76 0.17 1.49 0.86 0.00 0.00 177.93 180.96 1h4s h GLU 338 N 0.83 0.36 0.00 2.45 4.81 -0.47 -1.41 114.58 121.15 1h4s h GLU 338 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1h4s h GLU 338 Cb 0.33 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1h4s h GLU 338 CO 0.00 0.25 0.00 0.91 -0.73 0.00 0.00 179.01 179.44 1h4s n TRP 339 N -4.89 0.84 0.05 0.92 7.02 -0.64 -1.75 117.44 118.98 1h4s n TRP 339 Ca -0.02 0.26 -0.07 0.00 -1.02 0.00 0.00 57.50 56.65 1h4s n TRP 339 Cb 0.03 -0.92 -0.12 0.00 -2.42 0.00 0.00 31.31 27.88 1h4s n TRP 339 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1h4s h GLU 340 N 0.00 0.00 -0.29 -0.99 5.08 -1.01 -2.50 114.58 114.86 1h4s h GLU 340 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1h4s h GLU 340 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1h4s h GLU 340 CO 0.00 0.87 -0.49 1.25 -1.00 0.00 0.00 179.01 179.64 1h4s h LEU 341 N 0.00 0.94 -0.00 1.33 5.85 -0.89 -2.99 115.31 119.54 1h4s h LEU 341 Ca -0.07 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1h4s h LEU 341 Cb 1.80 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1h4s h LEU 341 CO 0.12 1.28 0.00 0.29 -0.34 0.00 0.00 178.44 179.79 1h4s n LYS 342 N -4.06 1.00 -1.91 1.25 5.02 -0.72 -1.26 118.16 117.48 1h4s n LYS 342 Ca -0.04 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.14 1h4s n LYS 342 Cb 0.60 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 1h4s n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4s n GLY 343 N 0.93 0.33 3.68 0.72 0.00 -1.13 -4.77 105.19 104.96 1h4s n GLY 343 Ca 0.21 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1h4s n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4s s VAL 344 N -2.46 3.55 0.22 1.61 1.01 -0.95 -1.95 120.40 121.41 1h4s s VAL 344 Ca 0.00 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.79 1h4s s VAL 344 Cb 0.00 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.97 1h4s s VAL 344 CO 0.00 -0.02 1.72 -0.65 0.00 0.00 0.00 175.10 176.15 1h4s h PRO 345 N 8.27 0.32 -5.38 2.72 0.11 -1.75 -3.39 132.00 132.90 1h4s h PRO 345 Ca -0.39 -0.02 -0.41 0.00 0.11 0.00 0.00 66.00 65.30 1h4s h PRO 345 Cb 1.18 -0.07 -0.19 0.00 0.11 0.00 0.00 31.00 32.03 1h4s h PRO 345 CO 0.92 0.21 -0.76 -0.06 -0.21 0.00 0.00 178.00 178.10 1h4s s PHE 346 N -6.09 1.35 -0.04 0.65 0.40 -0.77 -0.38 117.98 113.10 1h4s s PHE 346 Ca -0.13 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1h4s s PHE 346 Cb 0.18 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 43.01 1h4s s PHE 346 CO 0.75 0.12 -0.08 0.50 0.70 0.00 0.00 175.22 177.20 1h4s s ARG 347 N -2.58 1.11 -0.20 0.44 3.52 -0.13 -1.47 118.95 119.65 1h4s s ARG 347 Ca 0.07 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1h4s s ARG 347 Cb -0.05 -1.01 -0.02 0.00 -1.56 0.00 0.00 34.95 32.31 1h4s s ARG 347 CO 0.03 0.02 -0.03 0.08 -0.81 0.00 0.00 175.30 174.59 1h4s s VAL 348 N 0.57 3.62 -0.34 7.11 1.01 0.26 -0.79 120.40 131.83 1h4s s VAL 348 Ca -0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1h4s s VAL 348 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1h4s s VAL 348 CO 0.01 0.44 0.22 -1.61 0.00 0.00 0.00 175.10 174.16 1h4s s GLU 349 N 1.10 3.43 -0.28 2.72 2.02 0.95 -0.95 118.70 127.68 1h4s s GLU 349 Ca 0.02 -0.68 -0.04 0.00 0.02 0.00 0.00 54.97 54.28 1h4s s GLU 349 Cb -0.15 -3.76 0.02 0.00 0.10 0.00 0.00 34.13 30.35 1h4s s GLU 349 CO 0.00 -0.45 0.02 -0.51 0.02 0.00 0.00 175.26 174.34 1h4s s LEU 350 N 1.69 3.63 0.00 1.80 1.43 -0.89 -2.63 118.68 123.72 1h4s s LEU 350 Ca 0.06 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 1h4s s LEU 350 Cb -0.17 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1h4s s LEU 350 CO 0.09 -0.18 0.17 0.61 0.23 0.00 0.00 176.35 177.28 1h4s n GLY 351 N 4.76 3.05 0.27 -3.19 0.00 -1.26 0.08 105.19 108.90 1h4s n GLY 351 Ca -0.15 -2.24 -0.16 0.00 0.00 0.00 0.00 46.02 43.47 1h4s n GLY 351 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h4s h PRO 352 N 0.00 -0.61 -0.71 1.61 0.11 -1.94 -3.11 132.00 127.34 1h4s h PRO 352 Ca -0.18 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.00 1h4s h PRO 352 Cb 0.65 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 1h4s h PRO 352 CO 0.29 -0.37 0.47 1.57 -0.21 0.00 0.00 178.00 179.75 1h4s h LYS 353 N -0.71 0.86 0.00 1.05 2.10 -1.97 -3.02 116.57 114.89 1h4s h LYS 353 Ca -0.07 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1h4s h LYS 353 Cb 0.52 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1h4s h LYS 353 CO 0.11 0.57 0.00 -0.25 -2.00 0.00 0.00 179.45 177.88 1h4s n ASP 354 N -4.45 0.00 -0.03 7.07 8.00 -1.17 -2.51 116.55 123.46 1h4s n ASP 354 Ca 0.09 0.02 -0.01 0.00 0.71 0.00 0.00 54.79 55.60 1h4s n ASP 354 Cb 0.10 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1h4s n ASP 354 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1h4s h LEU 355 N 0.00 0.00 -1.99 0.64 5.85 -1.67 -2.32 115.31 115.82 1h4s h LEU 355 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1h4s h LEU 355 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1h4s h LEU 355 CO 0.00 0.31 0.17 -0.08 -0.34 0.00 0.00 178.44 178.50 1h4s h GLU 356 N -0.55 0.01 -0.03 1.25 4.81 -1.78 -0.80 114.58 117.49 1h4s h GLU 356 Ca 0.00 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1h4s h GLU 356 Cb 0.07 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1h4s h GLU 356 CO 0.00 0.01 -0.75 0.78 -0.73 0.00 0.00 179.01 178.32 1h4s h GLY 357 N 0.01 0.25 0.00 1.92 0.00 -1.62 -3.47 103.07 100.16 1h4s h GLY 357 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1h4s h GLY 357 CO -0.00 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.48 1h4s n GLY 358 N 0.58 1.14 3.80 4.60 0.00 -0.31 -5.02 105.19 109.99 1h4s n GLY 358 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1h4s n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4s s GLN 359 N -0.09 2.28 0.21 1.61 -0.21 -1.22 -0.82 119.66 121.42 1h4s s GLN 359 Ca 0.00 -1.87 -0.11 0.00 0.02 0.00 0.00 55.36 53.40 1h4s s GLN 359 Cb 0.00 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.96 1h4s s GLN 359 CO 0.00 -0.26 0.39 0.00 -2.12 0.00 0.00 175.29 173.30 1h4s s ALA 360 N -2.64 -0.07 -0.22 6.09 0.00 0.17 -4.64 121.76 120.46 1h4s s ALA 360 Ca 0.38 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 1h4s s ALA 360 Cb 0.01 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 1h4s s ALA 360 CO 0.22 -0.76 0.05 0.08 0.00 0.00 0.00 175.76 175.35 1h4s s VAL 361 N -4.01 4.35 -0.27 0.00 1.01 -1.08 -0.71 120.40 119.70 1h4s s VAL 361 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 1h4s s VAL 361 Cb 0.01 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1h4s s VAL 361 CO 0.06 0.40 0.08 -0.22 0.00 0.00 0.00 175.10 175.41 1h4s s LEU 362 N 1.08 3.60 -0.14 3.92 2.96 0.33 -0.04 118.68 130.38 1h4s s LEU 362 Ca 0.04 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1h4s s LEU 362 Cb -0.14 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1h4s s LEU 362 CO 0.03 -0.09 -0.20 0.00 -1.32 0.00 0.00 176.35 174.77 1h4s s ALA 363 N 1.58 2.33 0.01 5.97 0.00 0.02 -1.23 121.76 130.45 1h4s s ALA 363 Ca 0.05 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1h4s s ALA 363 Cb -0.16 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1h4s s ALA 363 CO 0.03 0.01 0.19 -1.54 0.00 0.00 0.00 175.76 174.45 1h4s s SER 364 N 0.76 6.37 0.00 0.00 1.04 0.02 -0.95 113.70 120.94 1h4s s SER 364 Ca -0.08 0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.73 1h4s s SER 364 Cb -0.16 -2.00 0.20 0.00 0.10 0.00 0.00 66.02 64.17 1h4s s SER 364 CO -0.00 0.24 0.84 -1.14 0.98 0.00 0.00 173.24 174.16 1h4s n ARG 365 N 0.80 0.08 -0.22 4.02 3.00 0.48 -1.28 116.66 123.53 1h4s n ARG 365 Ca -0.09 0.15 0.08 0.00 -0.00 0.00 0.00 57.85 57.99 1h4s n ARG 365 Cb 0.52 -1.50 0.21 0.00 0.00 0.00 0.00 32.46 31.69 1h4s n ARG 365 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h4s n LEU 366 N -1.17 3.24 0.00 6.15 4.32 -1.26 -4.95 117.00 123.32 1h4s n LEU 366 Ca 0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.18 1h4s n LEU 366 Cb 0.02 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1h4s n LEU 366 CO 0.03 0.78 0.00 0.61 -1.22 0.00 0.00 177.39 177.59 1h4s n GLY 367 N 1.02 0.62 3.84 -0.72 0.00 -0.41 -5.09 105.19 104.45 1h4s n GLY 367 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1h4s n GLY 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4s s GLY 368 N -0.93 2.32 -0.27 -0.02 0.00 -1.23 -4.90 107.32 102.30 1h4s s GLY 368 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 44.72 44.85 1h4s s GLY 368 CO 0.00 0.47 0.58 1.25 0.00 0.00 0.00 173.10 175.40 1h4s s LYS 369 N -3.21 0.51 0.11 2.90 2.20 -1.26 -0.80 119.74 120.19 1h4s s LYS 369 Ca 0.58 1.33 -0.08 0.00 -0.36 0.00 0.00 55.97 57.44 1h4s s LYS 369 Cb -0.10 0.71 -0.01 0.00 -1.51 0.00 0.00 37.83 36.93 1h4s s LYS 369 CO 0.17 -0.22 0.20 -1.83 -0.36 0.00 0.00 175.35 173.30 1h4s s GLU 370 N 2.82 0.92 -0.17 4.03 -1.05 -0.36 -4.99 118.70 119.90 1h4s s GLU 370 Ca -0.04 -1.06 -0.04 0.00 -0.15 0.00 0.00 54.97 53.67 1h4s s GLU 370 Cb -0.12 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 1h4s s GLU 370 CO -0.17 -0.30 -0.02 0.99 0.95 0.00 0.00 175.26 176.71 1h4s s THR 371 N -3.91 4.00 0.07 1.83 2.01 -1.26 -0.52 115.64 117.87 1h4s s THR 371 Ca 0.10 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1h4s s THR 371 Cb 0.05 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1h4s s THR 371 CO -0.07 0.47 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.49 1h4s s LEU 372 N 0.54 2.37 0.11 4.42 1.43 0.11 -4.93 118.68 122.74 1h4s s LEU 372 Ca -0.02 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1h4s s LEU 372 Cb -0.14 -0.18 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 1h4s s LEU 372 CO 0.02 -0.30 1.18 -2.16 0.23 0.00 0.00 176.35 175.32 1h4s s PRO 373 N -2.60 4.48 0.56 1.29 0.04 -1.26 0.44 135.00 137.94 1h4s s PRO 373 Ca 0.01 1.78 0.37 0.00 0.04 0.00 0.00 61.00 63.19 1h4s s PRO 373 Cb -0.03 -3.31 1.50 0.00 0.04 0.00 0.00 34.50 32.69 1h4s s PRO 373 CO -0.01 -0.16 1.72 -0.07 0.04 0.00 0.00 177.00 178.52 1h4s h LEU 374 N 6.16 0.00 -0.35 -3.56 3.38 -1.26 0.33 115.31 120.01 1h4s h LEU 374 Ca -0.43 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.35 1h4s h LEU 374 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1h4s h LEU 374 CO 0.78 0.00 -0.77 0.00 0.09 0.00 0.00 178.44 178.54 1h4s h ALA 375 N 1.24 0.54 -0.06 1.53 0.00 -1.90 -3.23 119.26 117.38 1h4s h ALA 375 Ca 0.56 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1h4s h ALA 375 Cb 2.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.16 1h4s h ALA 375 CO -0.01 0.77 -0.54 0.00 0.00 0.00 0.00 179.25 179.48 1h4s h ALA 376 N 0.89 0.98 -0.44 0.00 0.00 -0.72 -3.36 119.26 116.62 1h4s h ALA 376 Ca -0.04 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.42 1h4s h ALA 376 Cb 1.36 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1h4s h ALA 376 CO 0.13 0.68 -0.47 1.25 0.00 0.00 0.00 179.25 180.84 1h4s h LEU 377 N 0.13 -1.62 -0.89 0.00 5.85 -1.50 -0.51 115.31 116.77 1h4s h LEU 377 Ca 0.00 0.22 0.21 0.00 0.84 0.00 0.00 57.88 59.15 1h4s h LEU 377 Cb 1.00 0.67 -0.12 0.00 0.37 0.00 0.00 40.66 42.58 1h4s h LEU 377 CO 0.08 -0.31 0.40 -0.65 -0.34 0.00 0.00 178.44 177.62 1h4s h PRO 378 N -0.27 0.42 0.02 5.25 0.11 -1.76 0.17 132.00 135.93 1h4s h PRO 378 Ca 0.07 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.93 1h4s h PRO 378 Cb 0.47 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1h4s h PRO 378 CO -0.56 0.28 -0.97 1.49 -0.21 0.00 0.00 178.00 178.03 1h4s h GLU 379 N 0.43 0.37 -0.14 1.05 4.22 -1.66 -3.33 114.58 115.52 1h4s h GLU 379 Ca 0.55 -0.42 -0.20 0.00 0.08 0.00 0.00 59.36 59.37 1h4s h GLU 379 Cb 1.01 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1h4s h GLU 379 CO -0.51 1.10 -0.73 0.00 -2.18 0.00 0.00 179.01 176.70 1h4s h ALA 380 N 0.74 0.46 -0.08 2.92 0.00 0.02 -3.38 119.26 119.94 1h4s h ALA 380 Ca -0.08 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.27 1h4s h ALA 380 Cb 1.62 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1h4s h ALA 380 CO 0.17 0.71 -0.53 -0.07 0.00 0.00 0.00 179.25 179.53 1h4s h LEU 381 N 0.45 -1.67 -0.86 0.00 3.38 -0.82 -1.99 115.31 113.81 1h4s h LEU 381 Ca -0.04 0.20 0.18 0.00 0.09 0.00 0.00 57.88 58.31 1h4s h LEU 381 Cb 1.33 0.65 -0.16 0.00 0.09 0.00 0.00 40.66 42.56 1h4s h LEU 381 CO 0.14 -0.50 -0.19 -0.65 0.09 0.00 0.00 178.44 177.33 1h4s h PRO 382 N -0.61 0.01 -0.72 1.13 0.11 -1.75 0.42 132.00 130.58 1h4s h PRO 382 Ca 0.03 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1h4s h PRO 382 Cb 0.70 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 1h4s h PRO 382 CO -0.41 0.00 0.38 0.78 -0.21 0.00 0.00 178.00 178.55 1h4s h GLY 383 N 0.01 1.08 1.36 -0.55 0.00 -1.64 -2.41 103.07 100.91 1h4s h GLY 383 Ca 0.42 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1h4s h GLY 383 CO -0.87 0.47 -0.43 0.50 0.00 0.00 0.00 176.54 176.20 1h4s h LYS 384 N 1.01 0.69 -0.47 4.80 1.57 0.37 -2.41 116.57 122.13 1h4s h LYS 384 Ca 0.25 -0.38 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1h4s h LYS 384 Cb 0.05 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1h4s h LYS 384 CO -0.04 0.99 0.32 -0.07 -0.57 0.00 0.00 179.45 180.08 1h4s h LEU 385 N 0.56 0.33 -0.04 2.94 -0.00 -0.06 0.41 115.31 119.45 1h4s h LEU 385 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 1h4s h LEU 385 Cb 0.98 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 1h4s h LEU 385 CO 0.09 0.22 -0.11 0.44 -0.00 0.00 0.00 178.44 179.08 1h4s h ASP 386 N 0.38 0.17 -0.57 -0.43 3.45 -1.07 -2.15 116.42 116.20 1h4s h ASP 386 Ca 0.21 -0.60 0.04 0.00 0.43 0.00 0.00 57.03 57.10 1h4s h ASP 386 Cb 0.33 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 1h4s h ASP 386 CO -0.05 0.74 0.37 0.00 -1.57 0.00 0.00 179.24 178.74 1h4s h ALA 387 N 0.43 1.74 0.39 3.45 0.00 -1.01 -0.04 119.26 124.21 1h4s h ALA 387 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1h4s h ALA 387 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1h4s h ALA 387 CO 0.02 0.20 -0.22 0.35 0.00 0.00 0.00 179.25 179.61 1h4s h PHE 388 N 0.63 -0.56 -0.18 0.00 3.57 -0.85 0.10 116.94 119.66 1h4s h PHE 388 Ca 0.23 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1h4s h PHE 388 Cb 0.12 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1h4s h PHE 388 CO -0.00 -0.34 -0.13 1.25 -2.23 0.00 0.00 178.31 176.86 1h4s h HIS 389 N -0.57 -0.33 -0.95 0.41 2.76 -0.62 0.11 115.15 115.96 1h4s h HIS 389 Ca -0.05 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1h4s h HIS 389 Cb 0.45 0.17 -0.08 0.00 1.55 0.00 0.00 27.41 29.51 1h4s h HIS 389 CO -0.08 -0.20 0.59 0.93 -1.30 0.00 0.00 177.93 177.88 1h4s h GLU 390 N -0.13 0.95 0.07 5.26 4.39 -0.81 -1.03 114.58 123.28 1h4s h GLU 390 Ca 0.11 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1h4s h GLU 390 Cb 0.30 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1h4s h GLU 390 CO -0.27 0.63 -0.03 1.49 -1.16 0.00 0.00 179.01 179.67 1h4s h GLU 391 N 0.98 -0.09 -0.39 2.33 4.57 0.57 -0.20 114.58 122.34 1h4s h GLU 391 Ca 0.46 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.72 1h4s h GLU 391 Cb 0.38 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.90 1h4s h GLU 391 CO -0.24 0.24 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.41 1h4s h LEU 392 N -0.42 -1.17 -0.92 1.64 3.38 -0.42 -0.69 115.31 116.71 1h4s h LEU 392 Ca -0.01 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1h4s h LEU 392 Cb 0.37 0.53 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1h4s h LEU 392 CO 0.02 -0.34 0.60 0.22 0.09 0.00 0.00 178.44 179.03 1h4s h TYR 393 N -0.28 1.18 -0.81 1.13 3.20 -1.16 -2.11 116.97 118.12 1h4s h TYR 393 Ca 0.16 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1h4s h TYR 393 Cb 0.55 -0.40 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1h4s h TYR 393 CO -0.56 0.76 0.50 -0.09 -1.64 0.00 0.00 178.16 177.13 1h4s h ARG 394 N 1.26 0.90 -0.29 1.82 2.43 0.23 -0.85 114.38 119.88 1h4s h ARG 394 Ca 0.34 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1h4s h ARG 394 Cb -0.12 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 1h4s h ARG 394 CO -0.07 0.60 -0.03 0.00 -1.51 0.00 0.00 179.97 178.96 1h4s h ARG 395 N 0.93 0.54 -0.08 0.20 3.08 -0.71 -1.68 114.38 116.66 1h4s h ARG 395 Ca 0.35 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1h4s h ARG 395 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1h4s h ARG 395 CO -0.16 0.71 -0.11 0.00 -1.07 0.00 0.00 179.97 179.35 1h4s h ALA 396 N 0.81 1.68 0.19 0.04 0.00 -1.05 0.18 119.26 121.11 1h4s h ALA 396 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1h4s h ALA 396 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h4s h ALA 396 CO 0.02 0.24 -0.09 -0.07 0.00 0.00 0.00 179.25 179.35 1h4s h LEU 397 N 0.11 -0.21 -0.78 0.00 3.38 -0.87 -0.83 115.31 116.11 1h4s h LEU 397 Ca 0.02 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1h4s h LEU 397 Cb 0.27 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1h4s h LEU 397 CO 0.02 0.13 0.47 0.00 0.09 0.00 0.00 178.44 179.14 1h4s h ALA 398 N 0.16 1.06 0.17 1.53 0.00 -0.76 0.30 119.26 121.72 1h4s h ALA 398 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h4s h ALA 398 Cb 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h4s h ALA 398 CO 0.04 0.19 -0.10 0.35 0.00 0.00 0.00 179.25 179.73 1h4s h PHE 399 N 0.86 -0.27 -0.06 0.00 3.57 -0.57 -0.91 116.94 119.56 1h4s h PHE 399 Ca 0.34 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.86 1h4s h PHE 399 Cb 0.17 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1h4s h PHE 399 CO -0.05 -0.17 -0.09 -0.09 -2.23 0.00 0.00 178.31 175.68 1h4s h ARG 400 N -0.27 -0.13 -0.49 1.11 2.43 -0.09 -1.43 114.38 115.52 1h4s h ARG 400 Ca -0.01 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1h4s h ARG 400 Cb 0.22 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1h4s h ARG 400 CO 0.01 -0.08 0.33 1.49 -1.51 0.00 0.00 179.97 180.21 1h4s h GLU 401 N -0.13 0.24 0.00 0.20 4.22 -0.29 0.93 114.58 119.74 1h4s h GLU 401 Ca 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1h4s h GLU 401 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1h4s h GLU 401 CO -0.14 0.16 0.00 0.22 -2.18 0.00 0.00 179.01 177.07 1h4s h ASP 402 N 0.25 0.00 -0.06 1.04 3.58 -0.18 -3.27 116.42 117.78 1h4s h ASP 402 Ca 0.23 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 1h4s h ASP 402 Cb 0.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1h4s h ASP 402 CO -0.04 0.00 -0.31 1.41 -2.88 0.00 0.00 179.24 177.41 1h4s n HIS 403 N -2.55 0.20 -5.08 0.28 8.25 0.27 -4.98 115.22 111.62 1h4s n HIS 403 Ca 0.05 -1.39 -0.31 0.00 -0.26 0.00 0.00 57.72 55.81 1h4s n HIS 403 Cb 0.45 -0.27 -0.15 0.00 1.12 0.00 0.00 29.99 31.14 1h4s n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4s s THR 404 N -3.15 2.21 -0.19 1.59 2.01 -0.89 0.70 115.64 117.92 1h4s s THR 404 Ca 0.38 -1.20 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 1h4s s THR 404 Cb 0.36 -1.82 0.07 0.00 0.01 0.00 0.00 72.50 71.11 1h4s s THR 404 CO -0.03 0.48 0.45 -0.60 -0.69 0.00 0.00 174.62 174.23 1h4s s ARG 405 N -0.92 0.43 -0.02 4.92 3.52 -0.36 -4.94 118.95 121.58 1h4s s ARG 405 Ca 0.11 0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 56.31 1h4s s ARG 405 Cb -0.10 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 1h4s s ARG 405 CO 0.01 -0.17 1.14 0.15 -0.81 0.00 0.00 175.30 175.62 1h4s s LYS 406 N 1.66 4.42 0.11 5.12 1.02 -1.26 -0.26 119.74 130.54 1h4s s LYS 406 Ca -0.08 1.63 0.10 0.00 0.02 0.00 0.00 55.97 57.64 1h4s s LYS 406 Cb -0.09 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1h4s s LYS 406 CO -0.14 -0.31 -0.26 0.14 -0.92 0.00 0.00 175.35 173.86 1h4s s VAL 407 N 1.65 2.18 0.00 3.17 -7.23 -0.94 -4.88 120.40 114.35 1h4s s VAL 407 Ca 0.55 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1h4s s VAL 407 Cb -0.25 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1h4s s VAL 407 CO 0.25 0.12 0.00 0.47 -0.31 0.00 0.00 175.10 175.63 1h4s n ASP 408 N 1.09 3.90 -4.51 4.85 8.00 -1.26 -4.52 116.55 124.09 1h4s n ASP 408 Ca -0.18 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.02 1h4s n ASP 408 Cb 0.53 0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 42.34 1h4s n ASP 408 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1h4s s THR 409 N -1.60 2.94 0.35 -3.53 -1.32 -1.26 -4.84 115.64 106.38 1h4s s THR 409 Ca 0.00 -1.56 0.25 0.00 -1.21 0.00 0.00 61.69 59.16 1h4s s THR 409 Cb 0.00 -2.38 0.26 0.00 -1.51 0.00 0.00 72.50 68.86 1h4s s THR 409 CO 0.00 0.03 1.99 0.22 -2.21 0.00 0.00 174.62 174.65 1h4s h TYR 410 N 3.47 0.00 -0.07 9.09 3.20 -1.96 -1.95 116.97 128.75 1h4s h TYR 410 Ca -0.49 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.35 1h4s h TYR 410 Cb 1.18 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1h4s h TYR 410 CO 0.62 0.17 -0.09 1.49 -1.64 0.00 0.00 178.16 178.72 1h4s h GLU 411 N 0.00 0.18 -0.81 1.82 4.81 -1.95 -1.90 114.58 116.72 1h4s h GLU 411 Ca -0.00 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1h4s h GLU 411 Cb 0.46 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1h4s h GLU 411 CO 0.02 0.64 0.53 0.00 -0.73 0.00 0.00 179.01 179.48 1h4s h ALA 412 N 0.53 1.63 -0.42 2.92 0.00 -1.92 -1.67 119.26 120.33 1h4s h ALA 412 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h4s h ALA 412 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1h4s h ALA 412 CO 0.02 0.24 0.24 0.35 0.00 0.00 0.00 179.25 180.11 1h4s h PHE 413 N 0.87 0.57 0.00 0.00 3.04 -1.15 0.09 116.94 120.36 1h4s h PHE 413 Ca 0.35 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.28 1h4s h PHE 413 Cb 0.26 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.59 1h4s h PHE 413 CO -0.00 0.42 -0.08 0.87 -2.02 0.00 0.00 178.31 177.50 1h4s h LYS 414 N 0.56 0.00 0.05 1.11 1.57 -0.49 -2.08 116.57 117.28 1h4s h LYS 414 Ca 0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1h4s h LYS 414 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1h4s h LYS 414 CO -0.03 0.08 -0.02 0.93 -0.57 0.00 0.00 179.45 179.84 1h4s h GLU 415 N 0.00 -0.06 0.00 3.15 5.08 -0.93 -3.33 114.58 118.49 1h4s h GLU 415 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1h4s h GLU 415 Cb 0.13 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1h4s h GLU 415 CO 0.01 0.54 -0.09 0.00 -1.00 0.00 0.00 179.01 178.47 1h4s h ALA 416 N 0.13 1.84 -0.19 3.43 0.00 -0.70 -2.29 119.26 121.48 1h4s h ALA 416 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h4s h ALA 416 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1h4s h ALA 416 CO 0.01 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.70 1h4s n VAL 417 N -4.42 0.88 -0.02 0.00 0.24 -0.81 -1.38 118.33 112.82 1h4s n VAL 417 Ca -0.03 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1h4s n VAL 417 Cb 0.16 -0.40 -0.07 0.00 -1.47 0.00 0.00 33.84 32.06 1h4s n VAL 417 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4s n GLN 418 N 0.20 1.43 -0.10 7.34 1.13 -0.86 -4.39 117.38 122.13 1h4s n GLN 418 Ca 0.09 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.99 1h4s n GLN 418 Cb 0.55 -1.22 -0.15 0.00 0.11 0.00 0.00 30.24 29.52 1h4s n GLN 418 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1h4s n GLU 419 N -2.07 0.68 0.00 -1.09 -0.58 -1.08 -4.96 120.64 111.54 1h4s n GLU 419 Ca -0.08 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1h4s n GLU 419 Cb 0.51 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1h4s n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h4s n GLY 420 N 1.81 -0.40 3.77 0.62 0.00 -0.48 -4.50 105.19 106.02 1h4s n GLY 420 Ca -0.34 0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1h4s n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4s s PHE 421 N 0.00 3.79 -0.21 1.61 2.99 0.22 -4.32 117.98 122.05 1h4s s PHE 421 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 56.93 58.72 1h4s s PHE 421 Cb 0.00 -2.91 0.05 0.00 0.00 0.00 0.00 43.02 40.16 1h4s s PHE 421 CO 0.00 0.30 -0.05 0.00 -0.00 0.00 0.00 175.22 175.47 1h4s s ALA 422 N -1.46 1.76 -0.84 5.36 0.00 -0.21 -1.23 121.76 125.14 1h4s s ALA 422 Ca 0.46 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 1h4s s ALA 422 Cb -0.21 -1.31 0.11 0.00 0.00 0.00 0.00 23.12 21.72 1h4s s ALA 422 CO 0.26 -1.03 1.07 -0.51 0.00 0.00 0.00 175.76 175.56 1h4s s LEU 423 N 1.50 4.84 0.37 0.00 1.02 0.64 -1.25 118.68 125.78 1h4s s LEU 423 Ca -0.03 -1.71 0.08 0.00 0.02 0.00 0.00 54.13 52.50 1h4s s LEU 423 Cb -0.17 -2.41 -0.06 0.00 0.02 0.00 0.00 46.19 43.57 1h4s s LEU 423 CO -0.07 -1.19 0.04 0.00 0.02 0.00 0.00 176.35 175.16 1h4s s ALA 424 N 3.14 3.27 0.20 4.21 0.00 -0.68 -2.20 121.76 129.69 1h4s s ALA 424 Ca 0.29 -2.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 1h4s s ALA 424 Cb -0.09 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 1h4s s ALA 424 CO -0.03 -0.01 0.49 -0.06 0.00 0.00 0.00 175.76 176.15 1h4s s PHE 425 N -2.57 3.44 0.02 0.00 0.08 -1.26 0.13 117.98 117.81 1h4s s PHE 425 Ca 0.36 0.77 -0.04 0.00 0.12 0.00 0.00 56.93 58.14 1h4s s PHE 425 Cb 0.02 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.29 1h4s s PHE 425 CO 0.20 0.32 0.06 -1.58 -0.10 0.00 0.00 175.22 174.12 1h4s s HIS 426 N -1.76 0.17 0.05 0.36 2.46 -1.26 -1.48 115.29 113.83 1h4s s HIS 426 Ca 0.45 -0.39 0.33 0.00 0.47 0.00 0.00 55.06 55.92 1h4s s HIS 426 Cb -0.12 -0.13 1.29 0.00 -0.13 0.00 0.00 32.58 33.50 1h4s s HIS 426 CO 0.22 -0.27 1.96 0.00 -2.47 0.00 0.00 174.74 174.18 1h4s n GLY 428 N 0.11 0.68 3.67 0.00 0.00 -1.26 -4.30 105.19 104.10 1h4s n GLY 428 Ca 0.01 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1h4s n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4s s ASP 429 N -2.01 6.27 0.25 1.61 3.68 -1.26 -4.98 116.67 120.23 1h4s s ASP 429 Ca 0.00 0.31 -0.03 0.00 2.13 0.00 0.00 52.55 54.96 1h4s s ASP 429 Cb 0.00 -2.16 0.43 0.00 -1.45 0.00 0.00 42.92 39.74 1h4s s ASP 429 CO 0.00 0.02 1.81 0.11 0.13 0.00 0.00 175.17 177.24 1h4s h LYS 430 N 7.34 0.81 -0.69 4.34 1.57 -1.99 -1.47 116.57 126.48 1h4s h LYS 430 Ca -0.38 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1h4s h LYS 430 Cb 1.16 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 1h4s h LYS 430 CO 0.69 0.54 0.40 0.00 -0.57 0.00 0.00 179.45 180.51 1h4s h ALA 431 N 1.48 0.93 -0.43 3.86 0.00 -1.99 0.18 119.26 123.28 1h4s h ALA 431 Ca 0.42 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 1h4s h ALA 431 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h4s h ALA 431 CO -0.25 0.09 -0.15 0.00 0.00 0.00 0.00 179.25 178.93 1h4s h GLU 433 N 0.70 0.44 -0.53 0.00 4.81 -0.59 -0.36 114.58 119.04 1h4s h GLU 433 Ca 0.10 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1h4s h GLU 433 Cb 0.71 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1h4s h GLU 433 CO 0.05 0.29 0.32 0.00 -0.73 0.00 0.00 179.01 178.95 1h4s h ARG 434 N 0.45 0.71 0.52 1.92 3.08 -0.51 -1.93 114.38 118.62 1h4s h ARG 434 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1h4s h ARG 434 Cb -0.03 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 29.88 1h4s h ARG 434 CO -0.05 0.50 -0.25 1.25 -1.07 0.00 0.00 179.97 180.35 1h4s h LEU 435 N 0.73 -0.59 -1.00 3.04 5.85 -0.46 -1.48 115.31 121.40 1h4s h LEU 435 Ca 0.19 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.05 1h4s h LEU 435 Cb -0.03 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1h4s h LEU 435 CO -0.04 -0.32 0.60 0.40 -0.34 0.00 0.00 178.44 178.74 1h4s h ILE 436 N -0.83 0.75 -0.35 4.05 2.04 -0.79 0.14 117.51 122.52 1h4s h ILE 436 Ca -0.07 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 1h4s h ILE 436 Cb 0.59 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1h4s h ILE 436 CO 0.12 0.15 -0.29 -0.61 0.00 0.00 0.00 178.15 177.51 1h4s h GLN 437 N 0.80 0.73 -0.10 2.37 4.15 -1.15 0.53 115.11 122.45 1h4s h GLN 437 Ca 0.56 -0.33 -0.11 0.00 0.77 0.00 0.00 58.65 59.55 1h4s h GLN 437 Cb 0.81 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1h4s h GLN 437 CO -0.36 0.94 -0.41 0.93 -1.93 0.00 0.00 178.83 177.99 1h4s h GLU 438 N 0.63 0.22 0.12 1.69 5.08 0.07 0.66 114.58 123.05 1h4s h GLU 438 Ca 0.07 -0.11 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1h4s h GLU 438 Cb 0.81 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1h4s h GLU 438 CO 0.07 0.61 -1.10 0.93 -1.00 0.00 0.00 179.01 178.51 1h4s h GLU 439 N 0.19 0.26 -0.00 2.33 5.08 -1.09 -3.40 114.58 117.95 1h4s h GLU 439 Ca 0.02 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1h4s h GLU 439 Cb 0.82 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1h4s h GLU 439 CO 0.06 1.22 -0.37 0.25 -1.00 0.00 0.00 179.01 179.17 1h4s n THR 440 N -4.04 0.00 0.00 1.13 -2.24 0.16 -4.99 114.28 104.30 1h4s n THR 440 Ca -0.20 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1h4s n THR 440 Cb 0.85 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 1h4s n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4s n THR 441 N -1.10 0.00 -2.41 4.28 -2.24 0.23 -4.97 114.28 108.06 1h4s n THR 441 Ca 0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 1h4s n THR 441 Cb 0.13 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1h4s n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4s s ALA 442 N -2.10 2.88 0.37 6.98 0.00 -1.26 -4.75 121.76 123.88 1h4s s ALA 442 Ca 0.00 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.46 1h4s s ALA 442 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1h4s s ALA 442 CO 0.00 -0.40 0.11 0.25 0.00 0.00 0.00 175.76 175.72 1h4s n THR 443 N -1.32 0.00 -2.87 0.00 -2.24 -0.69 -3.68 114.28 103.49 1h4s n THR 443 Ca 0.09 -2.09 -0.41 0.00 -2.27 0.00 0.00 64.05 59.37 1h4s n THR 443 Cb 0.53 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1h4s n THR 443 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1h4s s THR 444 N -2.85 4.95 -0.22 4.28 2.01 -1.26 -2.25 115.64 120.28 1h4s s THR 444 Ca 0.16 1.76 -0.17 0.00 0.31 0.00 0.00 61.69 63.75 1h4s s THR 444 Cb 0.01 -4.19 -0.13 0.00 0.01 0.00 0.00 72.50 68.20 1h4s s THR 444 CO 0.11 0.19 -0.09 0.54 -0.69 0.00 0.00 174.62 174.68 1h4s n ARG 445 N 3.97 0.56 -3.62 4.92 5.12 0.14 -4.92 116.66 122.82 1h4s n ARG 445 Ca 0.03 0.43 -0.02 0.00 -1.93 0.00 0.00 57.85 56.36 1h4s n ARG 445 Cb 0.51 -1.62 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 1h4s n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4s s VAL 447 N -2.17 5.21 0.27 0.00 1.01 0.15 -1.69 120.40 123.18 1h4s s VAL 447 Ca 0.12 -2.24 -0.28 0.00 0.00 0.00 0.00 61.98 59.58 1h4s s VAL 447 Cb 0.01 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 1h4s s VAL 447 CO -0.04 -0.96 0.88 -0.81 0.00 0.00 0.00 175.10 174.18 1h4s n PRO 448 N 4.30 0.99 -0.08 2.72 -0.04 -1.26 -1.74 135.00 139.89 1h4s n PRO 448 Ca 0.05 0.35 -0.15 0.00 -0.04 0.00 0.00 63.50 63.71 1h4s n PRO 448 Cb 0.44 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 1h4s n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4s h PHE 449 N 1.72 0.97 -0.00 0.54 0.05 -1.70 -3.29 116.94 115.24 1h4s h PHE 449 Ca -0.36 -0.34 0.00 0.00 3.82 0.00 0.00 57.97 61.08 1h4s h PHE 449 Cb 1.37 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1h4s h PHE 449 CO 0.46 1.14 -0.33 0.39 -0.18 0.00 0.00 178.31 179.79 1h4s n GLU 450 N -4.12 0.13 -1.38 1.51 4.71 -1.26 -4.97 120.64 115.26 1h4s n GLU 450 Ca -0.05 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.16 56.66 1h4s n GLU 450 Cb 0.58 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.54 1h4s n GLU 450 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1h4s n ALA 451 N -1.38 -1.91 -1.92 0.62 0.00 -1.24 -4.90 120.51 109.78 1h4s n ALA 451 Ca 0.07 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1h4s n ALA 451 Cb 0.33 -1.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 1h4s n ALA 451 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1h4s s GLU 452 N -1.69 4.62 0.02 0.00 2.12 -1.26 -4.96 118.70 117.55 1h4s s GLU 452 Ca 0.64 1.76 -0.30 0.00 0.36 0.00 0.00 54.97 57.43 1h4s s GLU 452 Cb -0.46 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 30.61 1h4s s GLU 452 CO 0.59 0.14 1.91 -2.14 -0.54 0.00 0.00 175.26 175.21 1h4s s PRO 453 N -0.83 4.14 -0.04 4.30 0.02 -1.26 -4.50 135.00 136.83 1h4s s PRO 453 Ca 0.47 2.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.96 1h4s s PRO 453 Cb -0.31 -4.13 0.01 0.00 0.02 0.00 0.00 34.50 30.10 1h4s s PRO 453 CO 0.37 -0.94 0.15 -1.21 -0.33 0.00 0.00 177.00 175.04 1h4s s GLU 454 N 4.39 0.26 -0.04 5.54 2.02 -0.50 -4.96 118.70 125.41 1h4s s GLU 454 Ca 0.86 0.05 0.07 0.00 0.02 0.00 0.00 54.97 55.96 1h4s s GLU 454 Cb -0.41 0.12 -0.01 0.00 0.10 0.00 0.00 34.13 33.93 1h4s s GLU 454 CO 0.39 -0.05 -0.25 -2.00 0.02 0.00 0.00 175.26 173.38 1h4s s GLU 455 N -0.30 2.35 0.00 1.61 2.56 -1.26 -2.37 118.70 121.28 1h4s s GLU 455 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 54.97 54.03 1h4s s GLU 455 Cb -0.03 -2.08 0.00 0.00 2.00 0.00 0.00 34.13 34.02 1h4s s GLU 455 CO 0.01 0.44 0.00 0.41 -0.56 0.00 0.00 175.26 175.55 1h4s n GLY 456 N 2.78 2.97 3.15 -1.50 0.00 -1.26 -5.03 105.19 106.29 1h4s n GLY 456 Ca -0.17 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1h4s n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4s s PHE 457 N -1.19 1.38 0.06 1.61 0.08 -1.26 -0.25 117.98 118.41 1h4s s PHE 457 Ca 0.00 -0.30 -0.37 0.00 0.12 0.00 0.00 56.93 56.38 1h4s s PHE 457 Cb 0.00 -0.86 -0.18 0.00 -0.57 0.00 0.00 43.02 41.41 1h4s s PHE 457 CO 0.00 0.01 1.16 0.00 -0.10 0.00 0.00 175.22 176.29 1h4s h VAL 459 N 3.01 0.02 0.00 0.00 3.04 -1.59 -1.98 116.25 118.75 1h4s h VAL 459 Ca -0.48 -0.02 -0.19 0.00 -1.01 0.00 0.00 66.70 65.00 1h4s h VAL 459 Cb 1.38 1.02 -0.03 0.00 -2.01 0.00 0.00 31.29 31.65 1h4s h VAL 459 CO 0.70 0.00 -1.68 -1.14 -1.01 0.00 0.00 177.57 174.44 1h4s n ARG 460 N -3.11 0.28 0.00 4.17 0.63 -1.26 -3.61 116.66 113.75 1h4s n ARG 460 Ca -0.03 0.09 0.09 0.00 -0.92 0.00 0.00 57.85 57.08 1h4s n ARG 460 Cb 0.08 -1.09 0.01 0.00 0.45 0.00 0.00 32.46 31.91 1h4s n ARG 460 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h4s n GLY 462 N 1.23 2.85 3.65 0.00 0.00 -0.75 -4.93 105.19 107.24 1h4s n GLY 462 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1h4s n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4s n ARG 463 N -1.53 0.35 -1.50 1.61 1.74 -1.26 -3.93 116.66 112.14 1h4s n ARG 463 Ca 0.00 0.19 -0.46 0.00 -0.77 0.00 0.00 57.85 56.80 1h4s n ARG 463 Cb 0.00 -2.34 -0.02 0.00 -1.02 0.00 0.00 32.46 29.08 1h4s n ARG 463 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1h4s n PRO 464 N -2.57 0.72 -2.21 5.56 -0.02 -1.26 -0.23 135.00 134.99 1h4s n PRO 464 Ca 0.13 0.25 -0.36 0.00 -2.02 0.00 0.00 63.50 61.50 1h4s n PRO 464 Cb 0.50 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1h4s n PRO 464 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h4s s SER 465 N -0.72 5.86 0.57 2.55 1.04 0.66 -4.39 113.70 119.27 1h4s s SER 465 Ca 0.62 2.30 0.07 0.00 0.48 0.00 0.00 55.95 59.41 1h4s s SER 465 Cb -0.82 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 62.76 1h4s s SER 465 CO 0.58 -1.13 0.53 0.00 0.98 0.00 0.00 173.24 174.20 1h4s s ALA 466 N -1.61 4.56 0.00 5.32 0.00 0.21 -4.64 121.76 125.59 1h4s s ALA 466 Ca 0.69 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1h4s s ALA 466 Cb -0.28 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1h4s s ALA 466 CO 0.33 -0.60 0.00 0.66 0.00 0.00 0.00 175.76 176.14 1h4s n TYR 467 N -1.94 0.00 -1.23 0.00 0.53 -1.26 -3.75 117.16 109.51 1h4s n TYR 467 Ca 0.04 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.84 1h4s n TYR 467 Cb 0.64 -0.28 -0.03 0.00 -1.03 0.00 0.00 39.34 38.63 1h4s n TYR 467 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1h4s n GLY 468 N -1.32 1.00 3.67 2.72 0.00 -1.26 -4.95 105.19 105.04 1h4s n GLY 468 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 1h4s n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4s s LYS 469 N -2.64 0.94 0.32 1.61 -2.85 -1.00 -1.40 119.74 114.71 1h4s s LYS 469 Ca 0.00 -0.48 -0.27 0.00 -1.00 0.00 0.00 55.97 54.21 1h4s s LYS 469 Cb 0.00 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.02 1h4s s LYS 469 CO 0.00 -0.42 1.04 1.03 0.10 0.00 0.00 175.35 177.09 1h4s s ARG 470 N -3.06 4.51 0.32 1.78 0.52 -1.26 -4.76 118.95 117.00 1h4s s ARG 470 Ca 0.11 1.60 -0.05 0.00 -0.52 0.00 0.00 55.73 56.86 1h4s s ARG 470 Cb -0.00 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 1h4s s ARG 470 CO -0.01 0.15 0.60 0.08 0.02 0.00 0.00 175.30 176.14 1h4s s VAL 471 N -1.39 4.99 -0.28 3.52 1.01 0.34 -4.63 120.40 123.97 1h4s s VAL 471 Ca 0.49 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.45 1h4s s VAL 471 Cb -0.26 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1h4s s VAL 471 CO 0.33 -0.40 0.26 -0.69 0.00 0.00 0.00 175.10 174.60 1h4s s VAL 472 N -2.18 5.26 0.27 2.92 1.01 -0.68 -1.69 120.40 125.30 1h4s s VAL 472 Ca 0.45 0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.84 1h4s s VAL 472 Cb -0.11 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1h4s s VAL 472 CO 0.31 0.22 -0.04 -0.36 0.00 0.00 0.00 175.10 175.23 1h4s s PHE 473 N 1.87 2.62 0.00 5.22 0.40 -0.38 0.26 117.98 127.97 1h4s s PHE 473 Ca 0.10 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1h4s s PHE 473 Cb -0.16 -1.16 0.00 0.00 0.51 0.00 0.00 43.02 42.21 1h4s s PHE 473 CO 0.11 0.64 0.00 0.00 0.70 0.00 0.00 175.22 176.66 1h4s n ALA 474 N -0.85 0.00 -2.68 5.36 0.00 -0.96 -1.04 120.51 120.34 1h4s n ALA 474 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1h4s n ALA 474 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1h4s n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4s s LYS 475 N -2.00 4.37 0.36 0.00 1.02 -1.26 -1.71 119.74 120.52 1h4s s LYS 475 Ca 0.00 1.16 0.08 0.00 0.02 0.00 0.00 55.97 57.24 1h4s s LYS 475 Cb 0.00 -3.55 -0.06 0.00 -0.52 0.00 0.00 37.83 33.71 1h4s s LYS 475 CO 0.00 -0.28 0.05 0.00 -0.92 0.00 0.00 175.35 174.20 1h4s s ALA 476 N 1.93 3.28 -2.14 5.17 0.00 -1.26 -0.05 121.76 128.68 1h4s s ALA 476 Ca 0.43 -2.04 0.31 0.00 0.00 0.00 0.00 51.96 50.65 1h4s s ALA 476 Cb -0.17 -0.30 1.67 0.00 0.00 0.00 0.00 23.12 24.32 1h4s s ALA 476 CO 0.16 -0.01 2.10 0.66 0.00 0.00 0.00 175.76 178.66