#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ept s ALA 3 N 0.00 1.87 -0.06 5.20 0.00 -1.26 -5.01 121.76 122.50 3ept s ALA 3 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 3ept s ALA 3 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3ept s ALA 3 CO 0.00 0.42 1.43 -2.14 0.00 0.00 0.00 175.76 175.47 3ept s PRO 4 N -1.28 4.24 -0.32 0.00 0.02 -1.26 -4.42 135.00 131.99 3ept s PRO 4 Ca 0.08 1.95 -0.21 0.00 0.02 0.00 0.00 61.00 62.84 3ept s PRO 4 Cb -0.09 -3.74 -0.00 0.00 0.02 0.00 0.00 34.50 30.68 3ept s PRO 4 CO 0.02 -0.68 0.66 0.42 -0.33 0.00 0.00 177.00 177.08 3ept s ILE 5 N 3.15 4.90 -0.19 2.83 1.01 -0.28 -4.91 121.20 127.70 3ept s ILE 5 Ca 0.64 0.85 -0.02 0.00 0.00 0.00 0.00 60.65 62.12 3ept s ILE 5 Cb -0.29 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 3ept s ILE 5 CO 0.24 -0.20 -0.09 -1.83 0.00 0.00 0.00 174.94 173.06 3ept s GLU 6 N 2.69 3.32 0.33 2.79 -1.05 -1.26 0.55 118.70 126.08 3ept s GLU 6 Ca 0.26 -0.67 0.04 0.00 -0.15 0.00 0.00 54.97 54.45 3ept s GLU 6 Cb -0.15 -2.85 -0.06 0.00 -0.44 0.00 0.00 34.13 30.63 3ept s GLU 6 CO 0.13 -0.10 0.07 -0.08 0.95 0.00 0.00 175.26 176.22 3ept s THR 7 N 1.18 1.08 -0.12 1.83 -1.32 -0.74 -4.93 115.64 112.61 3ept s THR 7 Ca 0.02 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.21 3ept s THR 7 Cb -0.14 -2.73 -0.25 0.00 -1.51 0.00 0.00 72.50 67.86 3ept s THR 7 CO -0.03 0.00 0.87 0.44 -2.21 0.00 0.00 174.62 173.69 3ept h ASP 8 N 2.10 0.00 -3.23 8.08 3.45 -1.78 -2.91 116.42 122.13 3ept h ASP 8 Ca -0.40 -0.90 -0.53 0.00 0.43 0.00 0.00 57.03 55.62 3ept h ASP 8 Cb 1.25 -0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.65 3ept h ASP 8 CO 0.68 0.90 -0.80 -0.69 -1.57 0.00 0.00 179.24 177.76 3ept s VAL 9 N -2.61 1.03 -0.33 -1.35 1.01 0.14 -0.82 120.40 117.47 3ept s VAL 9 Ca -0.18 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 3ept s VAL 9 Cb -0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 3ept s VAL 9 CO 0.69 0.28 0.46 -0.22 0.00 0.00 0.00 175.10 176.31 3ept s LEU 10 N 1.69 4.31 -0.49 3.92 2.96 -0.78 -2.05 118.68 128.24 3ept s LEU 10 Ca 0.04 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.78 3ept s LEU 10 Cb -0.13 -2.51 0.08 0.00 0.50 0.00 0.00 46.19 44.13 3ept s LEU 10 CO -0.08 -0.39 0.48 -0.63 -1.32 0.00 0.00 176.35 174.40 3ept s ILE 11 N 2.25 5.13 -0.59 6.68 1.01 -0.10 -2.07 121.20 133.50 3ept s ILE 11 Ca 0.17 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.55 3ept s ILE 11 Cb -0.16 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.12 3ept s ILE 11 CO 0.12 -0.69 1.34 -0.22 0.00 0.00 0.00 174.94 175.49 3ept s LEU 12 N 1.91 3.39 0.00 2.97 2.96 -0.23 -2.35 118.68 127.32 3ept s LEU 12 Ca 0.07 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 3ept s LEU 12 Cb -0.24 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.43 3ept s LEU 12 CO 0.07 -1.67 0.00 0.61 -1.32 0.00 0.00 176.35 174.05 3ept n GLY 13 N 5.22 3.97 0.93 7.98 0.00 -0.69 0.49 105.19 123.08 3ept n GLY 13 Ca 0.10 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.94 3ept n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ept n GLY 14 N -0.12 2.82 3.48 -0.02 0.00 -1.26 -4.46 105.19 105.63 3ept n GLY 14 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 3ept n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ept s GLY 15 N -1.07 1.51 0.21 -0.02 0.00 -1.26 -4.51 107.32 102.18 3ept s GLY 15 Ca 0.34 -0.69 -0.10 0.00 0.00 0.00 0.00 44.72 44.27 3ept s GLY 15 CO 0.20 0.18 1.70 -2.55 0.00 0.00 0.00 173.10 172.63 3ept h PRO 16 N -2.83 0.23 0.53 2.90 0.11 -1.96 0.21 132.00 131.19 3ept h PRO 16 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3ept h PRO 16 Cb 1.32 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.39 3ept h PRO 16 CO 0.38 0.15 -0.26 0.28 -0.21 0.00 0.00 178.00 178.35 3ept h VAL 17 N 0.24 0.44 -0.68 3.15 2.07 -1.91 0.69 116.25 120.25 3ept h VAL 17 Ca 0.32 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 67.79 3ept h VAL 17 Cb 0.48 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3ept h VAL 17 CO -0.42 0.03 0.47 1.23 0.02 0.00 0.00 177.57 178.90 3ept h GLY 18 N -0.85 0.33 0.76 2.17 0.00 -1.68 0.87 103.07 104.68 3ept h GLY 18 Ca -0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 3ept h GLY 18 CO 0.12 0.02 -0.82 -0.33 0.00 0.00 0.00 176.54 175.53 3ept h MET 19 N 0.19 0.35 -0.84 4.80 2.86 -0.19 -2.90 114.93 119.21 3ept h MET 19 Ca 0.33 -0.53 0.12 0.00 -2.06 0.00 0.00 59.70 57.56 3ept h MET 19 Cb 1.03 0.19 -0.08 0.00 0.06 0.00 0.00 31.60 32.79 3ept h MET 19 CO -0.06 1.23 0.46 0.00 1.06 0.00 0.00 176.91 179.60 3ept h ALA 20 N 0.15 1.23 0.04 6.32 0.00 0.20 0.17 119.26 127.36 3ept h ALA 20 Ca -0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3ept h ALA 20 Cb 1.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3ept h ALA 20 CO 0.16 0.01 -0.09 1.25 0.00 0.00 0.00 179.25 180.57 3ept h LEU 21 N 0.71 -0.26 -0.63 0.00 6.46 -0.95 -0.90 115.31 119.74 3ept h LEU 21 Ca 0.43 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.33 3ept h LEU 21 Cb 0.50 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.46 3ept h LEU 21 CO -0.30 -0.14 0.22 0.00 -0.62 0.00 0.00 178.44 177.59 3ept h ALA 22 N 0.76 0.81 -0.57 1.25 0.00 -0.82 0.40 119.26 121.09 3ept h ALA 22 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ept h ALA 22 Cb 0.21 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3ept h ALA 22 CO -0.07 -0.22 0.29 -0.07 0.00 0.00 0.00 179.25 179.19 3ept h LEU 23 N 0.38 0.41 0.27 0.00 3.38 0.14 0.68 115.31 120.58 3ept h LEU 23 Ca 0.33 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 3ept h LEU 23 Cb 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3ept h LEU 23 CO -0.34 0.28 -0.13 -0.78 0.09 0.00 0.00 178.44 177.55 3ept h ASP 24 N 0.55 -0.31 -1.02 -0.43 3.58 -0.08 -2.62 116.42 116.10 3ept h ASP 24 Ca 0.26 -0.18 0.26 0.00 0.42 0.00 0.00 57.03 57.79 3ept h ASP 24 Cb 0.17 0.08 -0.12 0.00 1.72 0.00 0.00 39.33 41.19 3ept h ASP 24 CO -0.18 0.03 0.62 -0.07 -2.88 0.00 0.00 179.24 176.76 3ept h LEU 25 N -0.67 0.60 0.16 2.28 3.38 -0.74 0.18 115.31 120.50 3ept h LEU 25 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ept h LEU 25 Cb 0.47 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3ept h LEU 25 CO 0.06 0.09 -0.16 0.00 0.09 0.00 0.00 178.44 178.51 3ept h ALA 26 N 1.70 -0.32 0.00 1.53 0.00 -0.57 0.45 119.26 122.05 3ept h ALA 26 Ca 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.50 3ept h ALA 26 Cb 1.34 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3ept h ALA 26 CO -0.43 -0.71 0.00 0.45 0.00 0.00 0.00 179.25 178.56 3ept h HIS 27 N -0.36 0.00 -0.59 0.00 3.86 -0.33 -1.07 115.15 116.66 3ept h HIS 27 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ept h HIS 27 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 3ept h HIS 27 CO -0.14 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.19 3ept n ARG 28 N -3.04 4.49 -3.23 2.45 1.74 -0.60 -4.94 116.66 113.53 3ept n ARG 28 Ca -0.01 -3.01 -0.22 0.00 -0.77 0.00 0.00 57.85 53.84 3ept n ARG 28 Cb 0.16 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 3ept n ARG 28 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ept n GLN 29 N 0.77 -3.65 -3.59 5.56 1.13 -0.41 -4.95 117.38 112.25 3ept n GLN 29 Ca 0.27 0.57 -0.37 0.00 -1.94 0.00 0.00 57.00 55.54 3ept n GLN 29 Cb 1.09 -5.31 -0.08 0.00 0.11 0.00 0.00 30.24 26.05 3ept n GLN 29 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3ept s VAL 30 N -2.96 5.32 0.00 5.09 1.01 0.09 -5.03 120.40 123.92 3ept s VAL 30 Ca 0.35 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 3ept s VAL 30 Cb -0.18 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 3ept s VAL 30 CO 0.43 0.35 1.75 -0.83 0.00 0.00 0.00 175.10 176.80 3ept s GLY 31 N 0.82 1.51 0.20 4.51 0.00 -1.26 -4.52 107.32 108.58 3ept s GLY 31 Ca 0.12 1.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.86 3ept s GLY 31 CO 0.04 3.13 0.34 -2.38 0.00 0.00 0.00 173.10 174.23 3ept s HIS 32 N 3.82 0.45 -0.10 1.90 -3.43 -1.26 -0.68 115.29 115.98 3ept s HIS 32 Ca 0.78 -0.80 -0.14 0.00 -0.80 0.00 0.00 55.06 54.10 3ept s HIS 32 Cb -0.38 -0.01 0.03 0.00 -1.43 0.00 0.00 32.58 30.79 3ept s HIS 32 CO 0.34 -0.81 0.36 -1.17 -2.00 0.00 0.00 174.74 171.46 3ept s LEU 33 N -3.00 0.62 -0.14 5.38 0.20 -0.87 -4.90 118.68 115.97 3ept s LEU 33 Ca 0.21 0.56 0.02 0.00 0.69 0.00 0.00 54.13 55.61 3ept s LEU 33 Cb 0.02 1.31 0.01 0.00 -0.43 0.00 0.00 46.19 47.10 3ept s LEU 33 CO 0.04 -0.23 -0.21 -0.69 -0.29 0.00 0.00 176.35 174.97 3ept s VAL 34 N -0.28 1.98 -0.19 1.68 1.01 0.15 -0.93 120.40 123.82 3ept s VAL 34 Ca -0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3ept s VAL 34 Cb -0.03 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 3ept s VAL 34 CO 0.02 0.53 -0.02 0.68 0.00 0.00 0.00 175.10 176.31 3ept s VAL 35 N 0.84 3.83 -0.13 2.92 -7.23 -0.99 0.19 120.40 119.82 3ept s VAL 35 Ca -0.07 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.75 3ept s VAL 35 Cb -0.15 -2.71 0.02 0.00 0.56 0.00 0.00 36.38 34.09 3ept s VAL 35 CO -0.02 0.45 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.37 3ept s GLU 36 N 0.85 2.27 0.04 4.82 2.56 0.12 -1.71 118.70 127.64 3ept s GLU 36 Ca -0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 54.97 54.16 3ept s GLU 36 Cb -0.14 -2.00 -0.17 0.00 2.00 0.00 0.00 34.13 33.81 3ept s GLU 36 CO 0.02 -0.15 1.51 -0.56 -0.56 0.00 0.00 175.26 175.52 3ept h GLN 37 N 7.72 -0.10 -7.14 4.30 3.07 -1.54 0.37 115.11 121.80 3ept h GLN 37 Ca -0.34 0.01 -0.46 0.00 0.09 0.00 0.00 58.65 57.95 3ept h GLN 37 Cb 1.16 0.02 0.21 0.00 0.08 0.00 0.00 27.48 28.95 3ept h GLN 37 CO 0.51 0.13 0.01 0.25 0.09 0.00 0.00 178.83 179.81 3ept n THR 38 N -5.04 0.00 0.51 1.86 -2.24 -1.26 -2.26 114.28 105.85 3ept n THR 38 Ca -0.08 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.44 3ept n THR 38 Cb 0.15 -0.99 0.40 0.00 -2.10 0.00 0.00 70.33 67.80 3ept n THR 38 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ept n ASP 39 N -4.72 0.25 0.00 3.42 5.75 -1.26 -1.44 116.55 118.55 3ept n ASP 39 Ca 0.05 0.56 0.00 0.00 -0.01 0.00 0.00 54.79 55.39 3ept n ASP 39 Cb 0.54 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3ept n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ept n GLY 40 N 0.17 0.96 3.67 6.12 0.00 -1.26 -4.67 105.19 110.17 3ept n GLY 40 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3ept n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ept s THR 41 N -2.00 3.90 -0.16 2.61 -4.23 -1.26 -4.81 115.64 109.70 3ept s THR 41 Ca 0.00 -1.05 -0.20 0.00 -1.18 0.00 0.00 61.69 59.26 3ept s THR 41 Cb 0.00 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 3ept s THR 41 CO 0.00 0.11 0.56 -0.63 -0.54 0.00 0.00 174.62 174.11 3ept s ILE 42 N -1.31 5.10 -0.16 2.99 -1.09 -1.26 -4.98 121.20 120.49 3ept s ILE 42 Ca 0.25 1.07 -0.12 0.00 -2.23 0.00 0.00 60.65 59.63 3ept s ILE 42 Cb -0.11 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.81 3ept s ILE 42 CO 0.18 0.21 -0.08 0.71 -1.23 0.00 0.00 174.94 174.73 3ept h THR 43 N 4.98 0.22 -3.54 2.92 1.35 -2.01 -3.44 112.91 113.38 3ept h THR 43 Ca -0.36 -1.28 -0.69 0.00 -0.55 0.00 0.00 66.41 63.53 3ept h THR 43 Cb 1.16 0.53 -0.35 0.00 -1.73 0.00 0.00 68.15 67.76 3ept h THR 43 CO 0.76 0.07 -0.59 -2.28 -0.25 0.00 0.00 175.52 173.23 3ept s HIS 44 N -2.24 3.60 0.10 4.73 5.65 -1.26 -5.03 115.29 120.83 3ept s HIS 44 Ca -0.18 -2.48 -0.32 0.00 0.25 0.00 0.00 55.06 52.33 3ept s HIS 44 Cb 0.03 -3.10 -0.11 0.00 -1.18 0.00 0.00 32.58 28.22 3ept s HIS 44 CO 0.30 -0.96 1.82 -2.30 -0.65 0.00 0.00 174.74 172.95 3ept n PRO 45 N 4.54 2.63 -0.01 2.88 -0.02 -1.26 -4.91 135.00 138.84 3ept n PRO 45 Ca -0.02 0.96 -0.01 0.00 -2.02 0.00 0.00 63.50 62.41 3ept n PRO 45 Cb 0.42 -2.83 -0.00 0.00 -0.02 0.00 0.00 33.50 31.06 3ept n PRO 45 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ept n ARG 46 N 5.56 0.07 -1.94 -0.52 1.74 -1.26 -4.90 116.66 115.41 3ept n ARG 46 Ca 0.19 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.91 3ept n ARG 46 Cb 0.35 -0.66 -0.01 0.00 -1.02 0.00 0.00 32.46 31.12 3ept n ARG 46 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3ept s VAL 47 N -1.26 2.40 0.00 1.55 -7.23 -1.26 -4.86 120.40 109.73 3ept s VAL 47 Ca -0.04 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 3ept s VAL 47 Cb 0.01 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.71 3ept s VAL 47 CO 0.06 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 3ept n GLY 48 N 1.33 0.00 3.52 2.32 0.00 -1.26 -0.70 105.19 110.39 3ept n GLY 48 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3ept n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ept s THR 49 N -1.39 4.57 -0.26 2.61 2.01 -1.26 -0.25 115.64 121.68 3ept s THR 49 Ca 0.00 -0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.81 3ept s THR 49 Cb 0.00 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 3ept s THR 49 CO 0.00 0.36 0.16 -0.63 -0.69 0.00 0.00 174.62 173.82 3ept s ILE 50 N 1.26 5.20 0.33 1.82 1.01 0.37 -4.92 121.20 126.27 3ept s ILE 50 Ca 0.05 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 3ept s ILE 50 Cb -0.14 -3.45 -0.12 0.00 0.01 0.00 0.00 42.46 38.76 3ept s ILE 50 CO 0.04 0.30 1.48 0.61 0.00 0.00 0.00 174.94 177.37 3ept n GLY 51 N 4.70 1.09 0.38 6.18 0.00 -1.26 -1.48 105.19 114.79 3ept n GLY 51 Ca -0.15 0.38 0.21 0.00 0.00 0.00 0.00 46.02 46.46 3ept n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ept h PRO 52 N 3.58 0.44 -0.13 1.61 0.13 -1.84 0.82 132.00 136.60 3ept h PRO 52 Ca -0.48 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.46 3ept h PRO 52 Cb 1.25 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3ept h PRO 52 CO 0.70 0.29 -0.60 -0.09 -0.23 0.00 0.00 178.00 178.07 3ept h ARG 53 N 0.45 0.46 0.00 0.86 9.65 -1.88 -1.51 114.38 122.41 3ept h ARG 53 Ca 0.63 -0.31 -0.11 0.00 -1.10 0.00 0.00 59.98 59.09 3ept h ARG 53 Cb 1.44 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 30.05 3ept h ARG 53 CO -0.38 0.92 -0.52 0.77 2.80 0.00 0.00 179.97 183.56 3ept h SER 54 N 0.34 0.00 0.80 -3.80 0.02 0.06 -2.56 113.55 108.42 3ept h SER 54 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 3ept h SER 54 Cb 1.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 3ept h SER 54 CO 0.11 0.52 -0.66 0.24 -1.14 0.00 0.00 176.83 175.90 3ept h MET 55 N 0.00 0.00 -0.15 3.45 2.86 0.05 -1.05 114.93 120.09 3ept h MET 55 Ca -0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 3ept h MET 55 Cb 0.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 3ept h MET 55 CO 0.07 0.66 -0.49 0.93 1.06 0.00 0.00 176.91 179.13 3ept h GLU 56 N 0.00 0.40 -0.14 1.72 5.08 -0.93 0.96 114.58 121.67 3ept h GLU 56 Ca -0.01 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 3ept h GLU 56 Cb 1.24 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 3ept h GLU 56 CO 0.09 0.80 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.61 3ept h LEU 57 N 0.31 0.42 -2.10 1.33 3.38 -1.30 -2.21 115.31 115.15 3ept h LEU 57 Ca 0.01 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 3ept h LEU 57 Cb 0.98 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3ept h LEU 57 CO 0.09 0.87 -0.08 -0.26 0.09 0.00 0.00 178.44 179.15 3ept h PHE 58 N -0.01 0.00 -0.47 1.13 0.04 -1.05 0.66 116.94 117.24 3ept h PHE 58 Ca 0.01 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 3ept h PHE 58 Cb 0.79 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 3ept h PHE 58 CO 0.10 0.08 -0.11 -0.09 -0.60 0.00 0.00 178.31 177.68 3ept h ARG 59 N 0.00 0.90 -0.17 1.51 2.43 -0.36 0.67 114.38 119.36 3ept h ARG 59 Ca -0.00 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 3ept h ARG 59 Cb 0.24 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3ept h ARG 59 CO 0.01 0.99 -0.09 -0.09 -1.51 0.00 0.00 179.97 179.28 3ept h ARG 60 N 0.74 0.36 0.00 0.20 2.43 -0.53 -2.80 114.38 114.78 3ept h ARG 60 Ca 0.12 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3ept h ARG 60 Cb 0.66 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3ept h ARG 60 CO 0.05 0.68 0.00 0.91 -1.51 0.00 0.00 179.97 180.10 3ept n TRP 61 N -4.60 0.00 -3.50 2.20 8.01 0.07 -4.92 117.44 114.70 3ept n TRP 61 Ca -0.05 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.95 3ept n TRP 61 Cb 0.32 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.68 3ept n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3ept n GLY 62 N 0.42 -0.53 0.14 6.99 0.00 0.03 -4.92 105.19 107.33 3ept n GLY 62 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3ept n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ept n VAL 63 N -4.01 0.00 -0.00 1.61 0.24 -0.09 -4.90 118.33 111.19 3ept n VAL 63 Ca -0.24 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 3ept n VAL 63 Cb 0.66 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.61 3ept n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ept h ALA 64 N 0.00 -0.06 -0.65 2.33 0.00 -1.86 -2.52 119.26 116.50 3ept h ALA 64 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.77 3ept h ALA 64 Cb 1.09 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 3ept h ALA 64 CO 0.00 -0.24 -0.01 1.57 0.00 0.00 0.00 179.25 180.57 3ept h LYS 65 N -0.66 0.10 0.04 0.00 -0.00 -1.90 -1.11 116.57 113.04 3ept h LYS 65 Ca -0.01 -0.01 0.01 0.00 -0.00 0.00 0.00 60.65 60.65 3ept h LYS 65 Cb 0.58 -0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 32.77 3ept h LYS 65 CO 0.01 0.07 -0.08 1.96 -0.00 0.00 0.00 179.45 181.40 3ept h GLN 66 N 0.10 -0.16 -0.79 0.07 4.20 -1.92 -1.78 115.11 114.83 3ept h GLN 66 Ca 0.34 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.16 3ept h GLN 66 Cb 0.56 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.30 3ept h GLN 66 CO -0.57 -0.11 0.44 0.82 -0.67 0.00 0.00 178.83 178.74 3ept h ILE 67 N -0.16 0.89 -0.44 2.54 2.04 -0.79 -0.18 117.51 121.40 3ept h ILE 67 Ca 0.02 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3ept h ILE 67 Cb 0.19 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 3ept h ILE 67 CO -0.06 0.13 0.06 0.03 0.00 0.00 0.00 178.15 178.32 3ept h ARG 68 N 0.73 0.69 -0.76 2.37 3.08 -0.83 -2.75 114.38 116.91 3ept h ARG 68 Ca 0.39 -0.14 -0.34 0.00 0.07 0.00 0.00 59.98 59.95 3ept h ARG 68 Cb 0.37 -0.10 -0.20 0.00 0.08 0.00 0.00 29.97 30.12 3ept h ARG 68 CO -0.26 0.66 0.37 0.25 -1.07 0.00 0.00 179.97 179.92 3ept n THR 69 N -4.27 2.96 0.88 2.04 -2.24 -0.59 -4.48 114.28 108.57 3ept n THR 69 Ca 0.03 -2.00 0.13 0.00 -2.27 0.00 0.00 64.05 59.93 3ept n THR 69 Cb 0.24 -0.40 0.55 0.00 -2.10 0.00 0.00 70.33 68.62 3ept n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ept n ALA 70 N -0.82 2.21 0.00 6.98 0.00 -0.18 -4.88 120.51 123.81 3ept n ALA 70 Ca 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3ept n ALA 70 Cb 1.43 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3ept n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ept n GLY 71 N 1.21 0.58 3.67 0.00 0.00 -1.26 -5.02 105.19 104.37 3ept n GLY 71 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3ept n GLY 71 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ept s TRP 72 N -0.35 2.43 -0.27 1.61 -0.11 -1.26 -4.89 118.94 116.08 3ept s TRP 72 Ca 0.00 0.54 -0.40 0.00 1.22 0.00 0.00 56.10 57.46 3ept s TRP 72 Cb 0.00 -3.76 -0.15 0.00 -1.50 0.00 0.00 33.47 28.05 3ept s TRP 72 CO 0.00 -3.01 1.76 -2.30 -4.62 0.00 0.00 176.95 168.78 3ept n PRO 73 N 6.45 1.21 0.22 5.86 -0.02 -1.26 -4.83 135.00 142.63 3ept n PRO 73 Ca 0.15 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3ept n PRO 73 Cb 0.43 -2.13 0.63 0.00 -0.02 0.00 0.00 33.50 32.41 3ept n PRO 73 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3ept h GLY 74 N 7.34 0.04 -0.81 -1.23 0.00 -1.96 -1.41 103.07 105.05 3ept h GLY 74 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3ept h GLY 74 CO 0.96 0.02 -0.04 2.09 0.00 0.00 0.00 176.54 179.56 3ept n ASP 75 N -4.53 1.88 -4.74 0.19 3.85 -1.26 -2.08 116.55 109.86 3ept n ASP 75 Ca -0.02 -1.58 -0.41 0.00 -0.71 0.00 0.00 54.79 52.08 3ept n ASP 75 Cb 0.12 0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 39.89 3ept n ASP 75 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 3ept s HIS 76 N -2.07 3.40 0.90 2.11 2.46 -0.53 -4.91 115.29 116.65 3ept s HIS 76 Ca 0.33 1.42 -0.11 0.00 0.47 0.00 0.00 55.06 57.17 3ept s HIS 76 Cb 0.20 -3.45 0.12 0.00 -0.13 0.00 0.00 32.58 29.33 3ept s HIS 76 CO 0.35 -1.26 1.07 -2.30 -2.47 0.00 0.00 174.74 170.14 3ept n PRO 77 N 2.35 -0.33 -0.01 2.88 -0.02 -1.26 -4.21 135.00 134.41 3ept n PRO 77 Ca 0.04 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3ept n PRO 77 Cb 0.44 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3ept n PRO 77 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ept n LEU 78 N -3.74 1.99 -4.62 2.45 4.77 0.38 -4.15 117.00 114.09 3ept n LEU 78 Ca 0.12 -1.95 -0.34 0.00 -0.03 0.00 0.00 56.01 53.80 3ept n LEU 78 Cb 0.52 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.71 3ept n LEU 78 CO 0.49 0.50 0.55 0.47 -1.33 0.00 0.00 177.39 178.07 3ept n ASP 79 N -0.43 0.35 -3.94 -1.43 9.92 -1.26 -4.53 116.55 115.24 3ept n ASP 79 Ca 0.01 0.58 -0.30 0.00 -0.53 0.00 0.00 54.79 54.54 3ept n ASP 79 Cb 0.25 -1.43 -0.16 0.00 -0.64 0.00 0.00 41.12 39.15 3ept n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ept s ALA 80 N -2.07 1.96 0.07 2.24 0.00 -0.98 -0.71 121.76 122.28 3ept s ALA 80 Ca 0.71 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 51.38 3ept s ALA 80 Cb -0.30 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 3ept s ALA 80 CO 0.53 -1.20 -0.17 0.00 0.00 0.00 0.00 175.76 174.92 3ept s ALA 81 N 1.40 2.68 -0.30 0.00 0.00 -0.31 -1.13 121.76 124.10 3ept s ALA 81 Ca -0.05 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.58 3ept s ALA 81 Cb -0.19 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.20 3ept s ALA 81 CO -0.06 0.59 0.11 -1.58 0.00 0.00 0.00 175.76 174.81 3ept s TRP 82 N -1.04 3.16 0.15 0.00 0.51 0.26 -1.22 118.94 120.76 3ept s TRP 82 Ca 0.17 -0.84 0.07 0.00 -2.12 0.00 0.00 56.10 53.37 3ept s TRP 82 Cb -0.11 -2.29 -0.04 0.00 -0.81 0.00 0.00 33.47 30.22 3ept s TRP 82 CO 0.08 -0.54 -0.14 0.14 -0.51 0.00 0.00 176.95 175.98 3ept s VAL 83 N 1.54 1.49 0.28 4.03 -7.23 -0.81 0.10 120.40 119.80 3ept s VAL 83 Ca 0.03 -1.91 0.10 0.00 -1.81 0.00 0.00 61.98 58.40 3ept s VAL 83 Cb -0.17 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 3ept s VAL 83 CO 0.04 -0.48 1.64 0.71 -0.31 0.00 0.00 175.10 176.70 3ept h THR 84 N 3.16 1.42 -1.78 5.32 1.35 -1.20 0.33 112.91 121.51 3ept h THR 84 Ca -0.39 -1.99 0.04 0.00 -0.55 0.00 0.00 66.41 63.52 3ept h THR 84 Cb 1.20 2.07 -0.24 0.00 -1.73 0.00 0.00 68.15 69.45 3ept h THR 84 CO 0.55 0.57 0.25 -0.60 -0.25 0.00 0.00 175.52 176.04 3ept s ARG 85 N -3.71 0.60 -0.17 4.72 3.52 -1.26 -4.11 118.95 118.55 3ept s ARG 85 Ca -0.02 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.16 3ept s ARG 85 Cb 0.13 0.22 -0.06 0.00 -1.56 0.00 0.00 34.95 33.68 3ept s ARG 85 CO 0.76 -0.10 2.18 0.28 -0.81 0.00 0.00 175.30 177.61 3ept n VAL 86 N 3.21 0.42 -0.11 7.11 0.31 0.56 0.11 118.33 129.94 3ept n VAL 86 Ca -0.16 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 3ept n VAL 86 Cb 0.57 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 3ept n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ept n GLY 87 N 5.56 0.94 0.00 2.92 0.00 -1.26 -1.12 105.19 112.23 3ept n GLY 87 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3ept n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ept n GLY 88 N -2.11 4.57 3.59 -0.02 0.00 0.31 -4.70 105.19 106.83 3ept n GLY 88 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 3ept n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ept s HIS 89 N 3.99 2.36 0.03 1.61 3.76 -1.26 -4.85 115.29 120.93 3ept s HIS 89 Ca 0.00 0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 3ept s HIS 89 Cb 0.00 -4.33 -0.05 0.00 1.11 0.00 0.00 32.58 29.31 3ept s HIS 89 CO 0.00 -1.99 1.17 -2.00 -0.85 0.00 0.00 174.74 171.08 3ept s GLU 90 N 5.10 4.43 -0.26 1.40 2.12 -1.26 -0.79 118.70 129.44 3ept s GLU 90 Ca 0.60 1.71 -0.11 0.00 0.36 0.00 0.00 54.97 57.53 3ept s GLU 90 Cb -0.13 -3.41 -0.15 0.00 0.26 0.00 0.00 34.13 30.71 3ept s GLU 90 CO 0.31 -0.27 -0.21 0.28 -0.54 0.00 0.00 175.26 174.83 3ept n VAL 91 N 4.07 1.54 -3.66 3.70 0.31 0.28 -4.96 118.33 119.61 3ept n VAL 91 Ca 0.09 -0.40 -0.15 0.00 -0.01 0.00 0.00 64.34 63.87 3ept n VAL 91 Cb 0.47 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 3ept n VAL 91 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3ept s TYR 92 N -2.50 -0.39 -0.08 3.52 5.04 -0.96 -4.61 117.35 117.38 3ept s TYR 92 Ca -0.36 0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 54.87 3ept s TYR 92 Cb 0.12 0.23 0.03 0.00 0.35 0.00 0.00 41.96 42.69 3ept s TYR 92 CO 0.55 -0.48 0.19 0.50 -1.34 0.00 0.00 175.55 174.96 3ept s ARG 93 N -1.25 0.17 -0.46 4.97 3.52 -1.26 0.92 118.95 125.56 3ept s ARG 93 Ca -0.12 0.36 -0.10 0.00 -0.13 0.00 0.00 55.73 55.74 3ept s ARG 93 Cb -0.03 -0.04 0.10 0.00 -1.56 0.00 0.00 34.95 33.42 3ept s ARG 93 CO 0.07 -0.10 0.33 0.42 -0.81 0.00 0.00 175.30 175.21 3ept s ILE 94 N 0.74 4.40 0.09 4.11 1.01 -0.28 -5.00 121.20 126.28 3ept s ILE 94 Ca -0.05 -1.56 -0.30 0.00 0.00 0.00 0.00 60.65 58.74 3ept s ILE 94 Cb -0.07 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 3ept s ILE 94 CO -0.04 -0.67 1.20 -2.16 0.00 0.00 0.00 174.94 173.27 3ept s PRO 95 N 1.43 4.45 -0.10 2.79 0.04 -1.26 -2.32 135.00 140.03 3ept s PRO 95 Ca 0.04 1.80 0.17 0.00 0.04 0.00 0.00 61.00 63.05 3ept s PRO 95 Cb -0.25 -3.32 0.37 0.00 0.04 0.00 0.00 34.50 31.34 3ept s PRO 95 CO 0.01 -0.22 1.17 1.28 0.04 0.00 0.00 177.00 179.28 3ept n LEU 96 N 3.58 1.72 0.00 -3.56 4.77 -1.26 -4.95 117.00 117.29 3ept n LEU 96 Ca 0.08 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 3ept n LEU 96 Cb 0.46 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3ept n LEU 96 CO 0.56 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 3ept n GLY 97 N -0.41 0.84 3.31 -0.72 0.00 -1.26 -4.45 105.19 102.51 3ept n GLY 97 Ca 0.12 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 3ept n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ept s THR 98 N 0.00 1.42 0.14 2.61 -4.23 -1.26 -0.47 115.64 113.84 3ept s THR 98 Ca 0.00 -2.12 -0.32 0.00 -1.18 0.00 0.00 61.69 58.07 3ept s THR 98 Cb 0.00 -2.03 -0.10 0.00 1.34 0.00 0.00 72.50 71.72 3ept s THR 98 CO 0.00 -0.61 1.53 0.00 -0.54 0.00 0.00 174.62 175.01 3ept h ALA 99 N 2.62 -0.70 0.00 3.99 0.00 -1.68 0.37 119.26 123.86 3ept h ALA 99 Ca -0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3ept h ALA 99 Cb 1.21 1.19 0.00 0.00 0.00 0.00 0.00 17.79 20.19 3ept h ALA 99 CO 0.63 -1.01 0.00 -0.25 0.00 0.00 0.00 179.25 178.62 3ept n ASP 100 N -5.27 0.00 -0.01 0.00 8.00 -0.88 -3.84 116.55 114.55 3ept n ASP 100 Ca -0.02 -0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.47 3ept n ASP 100 Cb 0.31 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 3ept n ASP 100 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3ept n THR 101 N -1.21 0.11 -1.88 -3.53 -1.04 0.11 -5.07 114.28 101.77 3ept n THR 101 Ca 0.06 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 3ept n THR 101 Cb 0.08 -0.94 0.04 0.00 -1.82 0.00 0.00 70.33 67.68 3ept n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ept s ARG 102 N -2.04 3.12 0.19 -2.82 1.70 0.09 -4.83 118.95 114.36 3ept s ARG 102 Ca -0.01 2.08 -0.32 0.00 -0.47 0.00 0.00 55.73 57.00 3ept s ARG 102 Cb 0.00 -2.17 -0.12 0.00 -0.57 0.00 0.00 34.95 32.10 3ept s ARG 102 CO 0.06 -1.16 1.70 0.00 -1.08 0.00 0.00 175.30 174.83 3ept n ALA 103 N -1.17 2.50 -1.41 7.88 0.00 -1.26 -4.91 120.51 122.14 3ept n ALA 103 Ca 0.11 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.59 3ept n ALA 103 Cb 0.47 -2.49 0.06 0.00 0.00 0.00 0.00 19.45 17.49 3ept n ALA 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ept n THR 104 N 3.91 2.60 -0.20 0.00 -2.24 -1.26 -4.99 114.28 112.10 3ept n THR 104 Ca 0.16 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3ept n THR 104 Cb 0.34 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 3ept n THR 104 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ept n PRO 105 N -0.94 -0.62 0.00 -0.78 -0.04 -1.26 -5.02 135.00 126.34 3ept n PRO 105 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3ept n PRO 105 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 3ept n PRO 105 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3ept n GLU 106 N -1.15 0.00 -0.30 0.54 0.00 -1.26 -4.84 120.64 113.63 3ept n GLU 106 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 3ept n GLU 106 Cb 0.00 -0.25 0.19 0.00 0.00 0.00 0.00 31.44 31.38 3ept n GLU 106 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 3ept n HIS 107 N -1.58 0.73 -3.57 4.31 1.44 -1.26 -4.85 115.22 110.45 3ept n HIS 107 Ca 0.00 -0.30 -0.13 0.00 -2.01 0.00 0.00 57.72 55.27 3ept n HIS 107 Cb 0.00 -0.12 -0.06 0.00 0.12 0.00 0.00 29.99 29.93 3ept n HIS 107 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 3ept s THR 108 N -1.64 0.00 -1.54 0.61 -1.32 -1.26 -4.22 115.64 106.27 3ept s THR 108 Ca 0.27 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.01 3ept s THR 108 Cb 0.17 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.38 3ept s THR 108 CO 0.14 0.00 1.57 -0.81 -2.21 0.00 0.00 174.62 173.31 3ept n PRO 109 N 1.13 0.59 -3.88 7.08 -0.04 -1.26 -4.61 135.00 134.01 3ept n PRO 109 Ca -0.14 -0.33 -0.30 0.00 -0.04 0.00 0.00 63.50 62.69 3ept n PRO 109 Cb 0.57 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 3ept n PRO 109 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3ept s GLU 110 N -2.63 1.41 0.61 0.54 0.41 -1.26 -5.01 118.70 112.77 3ept s GLU 110 Ca 0.21 -1.93 -0.17 0.00 -0.41 0.00 0.00 54.97 52.67 3ept s GLU 110 Cb 0.19 -2.81 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 3ept s GLU 110 CO 0.56 -1.04 1.14 -1.25 -0.49 0.00 0.00 175.26 174.18 3ept s PRO 111 N 0.63 2.96 0.48 0.39 0.04 -1.26 -4.40 135.00 133.85 3ept s PRO 111 Ca 0.14 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 3ept s PRO 111 Cb -0.22 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 3ept s PRO 111 CO -0.08 -1.16 0.99 -0.40 0.04 0.00 0.00 177.00 176.40 3ept n ASP 112 N -1.92 1.09 -4.52 6.66 5.75 -1.26 -4.72 116.55 117.64 3ept n ASP 112 Ca 0.12 0.96 -0.24 0.00 -0.01 0.00 0.00 54.79 55.61 3ept n ASP 112 Cb 0.51 -1.36 -0.10 0.00 -1.03 0.00 0.00 41.12 39.14 3ept n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ept s ALA 113 N -1.36 2.87 -0.16 2.12 0.00 -0.55 -4.94 121.76 119.74 3ept s ALA 113 Ca 0.67 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 3ept s ALA 113 Cb -0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 3ept s ALA 113 CO 0.54 0.21 -0.08 0.42 0.00 0.00 0.00 175.76 176.85 3ept s ILE 114 N -2.52 3.37 -0.42 0.00 1.01 -1.26 -0.48 121.20 120.89 3ept s ILE 114 Ca 0.31 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.51 3ept s ILE 114 Cb -0.03 -2.47 0.18 0.00 0.01 0.00 0.00 42.46 40.16 3ept s ILE 114 CO 0.16 0.49 0.64 0.00 0.00 0.00 0.00 174.94 176.23 3ept n PRO 116 N 4.23 0.47 -0.33 0.00 -0.04 -1.25 -4.47 135.00 133.61 3ept n PRO 116 Ca 0.12 0.17 0.20 0.00 -0.04 0.00 0.00 63.50 63.95 3ept n PRO 116 Cb 0.57 -1.31 0.42 0.00 -0.04 0.00 0.00 33.50 33.13 3ept n PRO 116 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3ept h GLN 117 N 1.21 0.39 0.00 0.54 4.15 -1.25 0.22 115.11 120.36 3ept h GLN 117 Ca -0.34 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.05 3ept h GLN 117 Cb 1.41 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 3ept h GLN 117 CO 0.56 0.26 -0.04 1.12 -1.93 0.00 0.00 178.83 178.80 3ept h HIS 118 N 0.40 0.00 0.00 3.99 2.07 -1.87 0.43 115.15 120.16 3ept h HIS 118 Ca 0.68 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 58.02 3ept h HIS 118 Cb 1.44 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.38 3ept h HIS 118 CO -0.04 0.04 -1.64 0.91 -3.07 0.00 0.00 177.93 174.13 3ept n TRP 119 N -3.24 0.70 0.06 6.12 8.01 -0.01 -4.22 117.44 124.86 3ept n TRP 119 Ca -0.01 0.23 -0.12 0.00 -1.31 0.00 0.00 57.50 56.30 3ept n TRP 119 Cb 0.23 -1.00 -0.08 0.00 -2.01 0.00 0.00 31.31 28.44 3ept n TRP 119 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 3ept h LEU 120 N 0.00 -0.19 -0.77 -0.99 5.85 -0.47 -3.16 115.31 115.58 3ept h LEU 120 Ca -0.21 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.27 3ept h LEU 120 Cb 1.62 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 42.57 3ept h LEU 120 CO 0.04 0.32 -0.46 0.00 -0.34 0.00 0.00 178.44 177.99 3ept h ALA 121 N -0.14 -0.28 -0.13 1.25 0.00 -0.38 -1.11 119.26 118.47 3ept h ALA 121 Ca -0.02 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3ept h ALA 121 Cb 0.52 1.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 3ept h ALA 121 CO 0.04 -0.82 -0.18 -1.35 0.00 0.00 0.00 179.25 176.94 3ept h PRO 122 N -0.13 -0.22 -0.56 0.00 0.11 -1.73 -0.20 132.00 129.26 3ept h PRO 122 Ca 0.21 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.45 3ept h PRO 122 Cb 0.54 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 31.59 3ept h PRO 122 CO -0.82 -0.15 -0.15 1.25 -0.21 0.00 0.00 178.00 177.93 3ept h LEU 123 N -0.23 -0.56 -0.08 2.35 5.85 -1.21 -0.36 115.31 121.06 3ept h LEU 123 Ca 0.10 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 3ept h LEU 123 Cb 0.37 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 3ept h LEU 123 CO -0.26 -0.20 0.01 -0.07 -0.34 0.00 0.00 178.44 177.58 3ept h LEU 124 N -0.01 0.13 -0.90 2.25 3.38 -0.84 -2.43 115.31 116.89 3ept h LEU 124 Ca 0.27 -0.26 0.24 0.00 0.09 0.00 0.00 57.88 58.22 3ept h LEU 124 Cb 0.42 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.01 3ept h LEU 124 CO -0.59 0.36 0.35 0.00 0.09 0.00 0.00 178.44 178.65 3ept h ALA 125 N 0.78 1.43 0.82 1.53 0.00 0.06 0.10 119.26 123.98 3ept h ALA 125 Ca 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3ept h ALA 125 Cb 0.28 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.30 3ept h ALA 125 CO 0.00 -0.42 -0.39 1.49 0.00 0.00 0.00 179.25 179.93 3ept h GLU 126 N 0.31 -1.06 -1.01 0.00 4.81 -0.79 -1.01 114.58 115.83 3ept h GLU 126 Ca 0.58 0.07 0.26 0.00 -0.13 0.00 0.00 59.36 60.14 3ept h GLU 126 Cb 1.16 0.24 -0.13 0.00 0.63 0.00 0.00 28.75 30.65 3ept h GLU 126 CO -0.59 -0.71 0.59 0.00 -0.73 0.00 0.00 179.01 177.58 3ept h ALA 127 N -1.42 1.84 0.00 2.92 0.00 -0.67 0.40 119.26 122.34 3ept h ALA 127 Ca -0.11 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3ept h ALA 127 Cb 0.84 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3ept h ALA 127 CO 0.18 -0.34 -0.46 0.28 0.00 0.00 0.00 179.25 178.91 3ept h VAL 128 N 0.53 1.12 0.00 0.00 2.07 -0.70 -3.48 116.25 115.79 3ept h VAL 128 Ca 0.66 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3ept h VAL 128 Cb 1.32 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 3ept h VAL 128 CO -0.49 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.16 3ept n GLY 129 N 0.17 1.52 0.40 2.17 0.00 0.14 -3.43 105.19 106.16 3ept n GLY 129 Ca -0.01 -0.55 0.19 0.00 0.00 0.00 0.00 46.02 45.65 3ept n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ept h GLU 130 N 0.00 0.45 0.00 1.61 4.22 -1.88 -2.22 114.58 116.77 3ept h GLU 130 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 3ept h GLU 130 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3ept h GLU 130 CO 0.00 0.30 0.02 0.54 -2.18 0.00 0.00 179.01 177.69 3ept n ARG 131 N -4.59 0.00 -3.47 1.92 3.00 -1.22 -4.53 116.66 107.77 3ept n ARG 131 Ca 0.22 0.26 -0.38 0.00 -0.01 0.00 0.00 57.85 57.94 3ept n ARG 131 Cb 0.74 -1.52 -0.09 0.00 0.00 0.00 0.00 32.46 31.59 3ept n ARG 131 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3ept s LEU 132 N -2.49 4.07 -0.52 0.55 2.96 -0.84 0.31 118.68 122.73 3ept s LEU 132 Ca 0.00 0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 54.07 3ept s LEU 132 Cb 0.00 -2.33 0.13 0.00 0.50 0.00 0.00 46.19 44.49 3ept s LEU 132 CO 0.00 -0.09 0.39 -0.13 -1.32 0.00 0.00 176.35 175.19 3ept s ARG 133 N 1.68 2.56 0.54 1.98 1.81 0.51 -4.95 118.95 123.08 3ept s ARG 133 Ca 0.13 -1.91 -0.09 0.00 -1.72 0.00 0.00 55.73 52.14 3ept s ARG 133 Cb -0.15 -3.94 -0.04 0.00 -0.45 0.00 0.00 34.95 30.37 3ept s ARG 133 CO 0.09 -1.20 0.92 0.95 -0.68 0.00 0.00 175.30 175.38 3ept s THR 134 N 1.10 4.77 -1.41 0.02 -4.23 -1.26 0.12 115.64 114.75 3ept s THR 134 Ca 0.08 0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 61.14 3ept s THR 134 Cb -0.24 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.79 3ept s THR 134 CO -0.02 -0.95 1.11 0.54 -0.54 0.00 0.00 174.62 174.77 3ept n ARG 135 N -2.35 -7.15 -3.89 3.99 1.74 0.12 -4.86 116.66 104.25 3ept n ARG 135 Ca 0.04 0.75 -0.27 0.00 -0.77 0.00 0.00 57.85 57.60 3ept n ARG 135 Cb 0.54 -5.75 -0.17 0.00 -1.02 0.00 0.00 32.46 26.06 3ept n ARG 135 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3ept s SER 136 N -3.36 2.37 -0.11 0.55 0.01 -0.29 -2.18 113.70 110.70 3ept s SER 136 Ca 0.59 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.43 3ept s SER 136 Cb -0.27 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 3ept s SER 136 CO 0.76 -0.15 -0.06 -0.60 0.41 0.00 0.00 173.24 173.61 3ept s ARG 137 N 1.70 3.16 -0.18 12.44 3.52 -0.64 -1.52 118.95 137.43 3ept s ARG 137 Ca 0.04 -0.54 -0.26 0.00 -0.13 0.00 0.00 55.73 54.84 3ept s ARG 137 Cb -0.13 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 3ept s ARG 137 CO -0.08 0.47 0.87 -1.17 -0.81 0.00 0.00 175.30 174.58 3ept s LEU 138 N -0.29 4.16 -0.18 -0.88 2.96 -1.26 -0.87 118.68 122.31 3ept s LEU 138 Ca 0.04 1.20 0.08 0.00 -0.22 0.00 0.00 54.13 55.23 3ept s LEU 138 Cb -0.13 -3.29 -0.22 0.00 0.50 0.00 0.00 46.19 43.06 3ept s LEU 138 CO 0.02 -0.45 0.11 0.47 -1.32 0.00 0.00 176.35 175.19 3ept n ASP 139 N 5.46 1.16 -3.68 3.68 9.92 0.29 -4.99 116.55 128.39 3ept n ASP 139 Ca 0.06 0.06 -0.05 0.00 -0.53 0.00 0.00 54.79 54.32 3ept n ASP 139 Cb 0.48 0.04 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 3ept n ASP 139 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3ept s SER 140 N -6.19 -0.25 0.10 -2.24 1.04 -1.24 -5.00 113.70 99.92 3ept s SER 140 Ca -0.20 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 55.77 3ept s SER 140 Cb 0.07 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.72 3ept s SER 140 CO 0.74 -0.86 0.43 0.72 0.98 0.00 0.00 173.24 175.25 3ept s PHE 141 N -3.31 -0.26 -0.17 5.02 -0.71 -1.26 -1.13 117.98 116.16 3ept s PHE 141 Ca 0.10 0.04 -0.07 0.00 -1.04 0.00 0.00 56.93 55.95 3ept s PHE 141 Cb -0.02 0.28 0.07 0.00 -1.21 0.00 0.00 43.02 42.14 3ept s PHE 141 CO -0.01 -0.68 0.39 -1.83 -1.34 0.00 0.00 175.22 171.75 3ept s GLU 142 N -3.39 0.32 0.29 1.99 -1.05 0.53 -4.98 118.70 112.42 3ept s GLU 142 Ca 0.00 0.88 -0.29 0.00 -0.15 0.00 0.00 54.97 55.41 3ept s GLU 142 Cb 0.01 0.12 -0.09 0.00 -0.44 0.00 0.00 34.13 33.73 3ept s GLU 142 CO -0.09 -0.21 1.09 -0.65 0.95 0.00 0.00 175.26 176.35 3ept s GLN 143 N 2.04 4.61 0.49 -4.83 -0.21 -1.26 -1.77 119.66 118.73 3ept s GLN 143 Ca -0.05 1.78 0.06 0.00 0.02 0.00 0.00 55.36 57.16 3ept s GLN 143 Cb -0.10 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 30.76 3ept s GLN 143 CO -0.12 0.20 0.30 1.03 -2.12 0.00 0.00 175.29 174.57 3ept s ARG 144 N -1.51 2.27 0.49 2.91 1.81 0.37 -4.95 118.95 120.33 3ept s ARG 144 Ca 0.45 -1.97 0.27 0.00 -1.72 0.00 0.00 55.73 52.76 3ept s ARG 144 Cb -0.31 -2.03 1.34 0.00 -0.45 0.00 0.00 34.95 33.49 3ept s ARG 144 CO 0.40 -0.42 1.86 -0.44 -0.68 0.00 0.00 175.30 176.02 3ept h ASP 145 N 1.02 0.16 0.00 0.23 5.19 -2.04 -3.21 116.42 117.77 3ept h ASP 145 Ca -0.40 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 55.94 3ept h ASP 145 Cb 1.29 -0.01 -0.19 0.00 0.18 0.00 0.00 39.33 40.60 3ept h ASP 145 CO 0.62 0.05 -0.64 -0.90 -3.12 0.00 0.00 179.24 175.26 3ept n ASP 146 N -4.37 0.27 -3.61 6.45 5.75 -1.26 -5.10 116.55 114.67 3ept n ASP 146 Ca 0.20 -1.89 -0.02 0.00 -0.01 0.00 0.00 54.79 53.07 3ept n ASP 146 Cb 0.90 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.84 3ept n ASP 146 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3ept s HIS 147 N 0.00 -0.09 0.00 2.11 -3.43 -1.22 -4.86 115.29 107.81 3ept s HIS 147 Ca 0.15 0.02 0.05 0.00 -0.80 0.00 0.00 55.06 54.47 3ept s HIS 147 Cb 0.17 0.53 -0.03 0.00 -1.43 0.00 0.00 32.58 31.82 3ept s HIS 147 CO -0.07 -0.25 -0.14 0.08 -2.00 0.00 0.00 174.74 172.37 3ept s VAL 148 N -2.44 3.13 -0.10 -5.38 1.01 -0.10 0.14 120.40 116.66 3ept s VAL 148 Ca 0.11 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3ept s VAL 148 Cb 0.02 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 3ept s VAL 148 CO -0.04 0.43 -0.23 -0.13 0.00 0.00 0.00 175.10 175.14 3ept s ARG 149 N -1.21 3.03 0.13 2.72 0.52 -0.73 -2.19 118.95 121.23 3ept s ARG 149 Ca 0.14 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.55 3ept s ARG 149 Cb -0.11 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 3ept s ARG 149 CO 0.04 0.21 -0.12 0.00 0.02 0.00 0.00 175.30 175.46 3ept s ALA 150 N 0.28 1.44 -0.19 2.13 0.00 -0.78 -0.35 121.76 124.29 3ept s ALA 150 Ca -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 50.40 3ept s ALA 150 Cb -0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3ept s ALA 150 CO 0.08 -0.01 -0.09 0.99 0.00 0.00 0.00 175.76 176.73 3ept s THR 151 N -2.75 3.10 -0.08 0.00 2.01 -0.28 -1.35 115.64 116.29 3ept s THR 151 Ca 0.12 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.56 3ept s THR 151 Cb -0.01 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 3ept s THR 151 CO 0.02 0.47 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.58 3ept s ILE 152 N 1.09 2.40 -0.19 1.82 1.09 -0.21 -0.55 121.20 126.66 3ept s ILE 152 Ca 0.00 -0.93 -0.12 0.00 -1.10 0.00 0.00 60.65 58.51 3ept s ILE 152 Cb -0.15 -1.92 -0.05 0.00 -1.06 0.00 0.00 42.46 39.28 3ept s ILE 152 CO -0.02 0.56 0.22 -0.89 -0.10 0.00 0.00 174.94 174.72 3ept s THR 153 N -0.04 5.35 -1.32 2.92 2.01 -0.05 -0.45 115.64 124.05 3ept s THR 153 Ca -0.06 0.38 -0.09 0.00 0.31 0.00 0.00 61.69 62.23 3ept s THR 153 Cb -0.15 -3.56 0.14 0.00 0.01 0.00 0.00 72.50 68.94 3ept s THR 153 CO 0.05 0.40 2.07 -0.67 -0.69 0.00 0.00 174.62 175.77 3ept n ASP 154 N 3.67 5.81 -0.08 3.53 -0.08 0.10 -1.61 116.55 127.89 3ept n ASP 154 Ca -0.14 -3.07 0.10 0.00 -1.51 0.00 0.00 54.79 50.17 3ept n ASP 154 Cb 0.52 -1.47 0.15 0.00 2.34 0.00 0.00 41.12 42.66 3ept n ASP 154 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3ept n LEU 155 N 3.54 0.00 -1.53 -2.67 4.77 -0.93 -0.05 117.00 120.13 3ept n LEU 155 Ca 0.47 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.61 3ept n LEU 155 Cb 0.33 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 3ept n LEU 155 CO 0.80 -0.25 0.84 0.54 -1.33 0.00 0.00 177.39 177.99 3ept n ARG 156 N -1.97 1.70 0.09 3.23 1.74 -1.26 -4.22 116.66 115.97 3ept n ARG 156 Ca 0.08 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 3ept n ARG 156 Cb 0.50 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 3ept n ARG 156 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3ept n THR 157 N -0.22 0.00 0.00 0.55 -1.04 0.93 -5.00 114.28 109.51 3ept n THR 157 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 3ept n THR 157 Cb 1.02 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 3ept n THR 157 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ept n GLY 158 N -0.19 2.07 3.53 3.41 0.00 -1.17 -5.08 105.19 107.76 3ept n GLY 158 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3ept n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept s ALA 159 N -2.25 -0.21 0.08 4.61 0.00 -1.26 -4.76 121.76 117.98 3ept s ALA 159 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 3ept s ALA 159 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3ept s ALA 159 CO 0.00 -3.66 0.21 0.95 0.00 0.00 0.00 175.76 173.27 3ept s THR 160 N -2.58 0.13 0.30 0.00 -4.23 -1.26 -0.72 115.64 107.27 3ept s THR 160 Ca 0.68 -1.06 -0.08 0.00 -1.18 0.00 0.00 61.69 60.05 3ept s THR 160 Cb -0.23 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.37 3ept s THR 160 CO 0.63 -0.58 0.49 -0.60 -0.54 0.00 0.00 174.62 174.02 3ept s ARG 161 N -3.58 1.75 0.03 3.99 3.52 0.40 -4.42 118.95 120.65 3ept s ARG 161 Ca 0.03 -1.50 0.06 0.00 -0.13 0.00 0.00 55.73 54.20 3ept s ARG 161 Cb 0.03 0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 33.86 3ept s ARG 161 CO -0.10 -0.73 -0.16 0.00 -0.81 0.00 0.00 175.30 173.50 3ept s ALA 162 N -3.47 2.67 -0.14 6.12 0.00 -1.26 -1.04 121.76 124.65 3ept s ALA 162 Ca 0.26 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.07 3ept s ALA 162 Cb -0.01 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.32 3ept s ALA 162 CO 0.14 0.58 -0.19 0.08 0.00 0.00 0.00 175.76 176.37 3ept s VAL 163 N -0.94 1.86 -0.63 0.00 1.01 -0.45 -1.13 120.40 120.12 3ept s VAL 163 Ca 0.15 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 3ept s VAL 163 Cb -0.11 -1.67 0.16 0.00 0.00 0.00 0.00 36.38 34.77 3ept s VAL 163 CO 0.06 0.51 0.47 -1.00 0.00 0.00 0.00 175.10 175.13 3ept s HIS 164 N 1.00 3.48 0.20 5.22 3.76 0.19 -1.86 115.29 127.28 3ept s HIS 164 Ca -0.04 -2.50 0.05 0.00 -0.15 0.00 0.00 55.06 52.41 3ept s HIS 164 Cb -0.15 -3.33 -0.03 0.00 1.11 0.00 0.00 32.58 30.18 3ept s HIS 164 CO -0.04 -0.89 0.25 0.00 -0.85 0.00 0.00 174.74 173.21 3ept s ALA 165 N 0.19 3.78 -0.23 -1.40 0.00 -0.93 -1.79 121.76 121.38 3ept s ALA 165 Ca 0.15 -1.22 0.17 0.00 0.00 0.00 0.00 51.96 51.07 3ept s ALA 165 Cb -0.19 -1.56 0.11 0.00 0.00 0.00 0.00 23.12 21.47 3ept s ALA 165 CO -0.04 0.38 1.40 0.00 0.00 0.00 0.00 175.76 177.50 3ept h ARG 166 N 1.76 0.00 -3.63 0.00 3.08 -0.76 -0.22 114.38 114.61 3ept h ARG 166 Ca -0.49 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.40 3ept h ARG 166 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.05 3ept h ARG 166 CO 0.63 0.33 -0.56 0.71 -1.07 0.00 0.00 179.97 180.01 3ept s TYR 167 N -3.04 0.07 -0.27 3.04 2.02 -0.85 -4.43 117.35 113.89 3ept s TYR 167 Ca 0.04 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 3ept s TYR 167 Cb 0.07 -0.07 0.07 0.00 -0.40 0.00 0.00 41.96 41.63 3ept s TYR 167 CO 0.74 -0.22 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.29 3ept s LEU 168 N -1.15 3.28 -0.38 -1.29 0.20 0.24 -1.86 118.68 117.71 3ept s LEU 168 Ca -0.13 -1.48 -0.16 0.00 0.69 0.00 0.00 54.13 53.05 3ept s LEU 168 Cb -0.07 -1.37 0.01 0.00 -0.43 0.00 0.00 46.19 44.33 3ept s LEU 168 CO 0.01 -0.26 0.40 -0.69 -0.29 0.00 0.00 176.35 175.51 3ept s VAL 169 N 1.22 5.13 -0.42 1.68 1.01 -0.88 -0.10 120.40 128.03 3ept s VAL 169 Ca -0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 3ept s VAL 169 Cb -0.19 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.27 3ept s VAL 169 CO -0.08 -0.27 0.73 0.00 0.00 0.00 0.00 175.10 175.49 3ept s ALA 170 N 2.07 3.35 -0.35 5.51 0.00 0.87 -1.07 121.76 132.14 3ept s ALA 170 Ca 0.12 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.16 3ept s ALA 170 Cb -0.17 -3.38 0.45 0.00 0.00 0.00 0.00 23.12 20.02 3ept s ALA 170 CO 0.13 -1.75 1.18 0.00 0.00 0.00 0.00 175.76 175.31 3ept n ASP 172 N -0.63 0.25 0.00 0.00 5.68 -1.19 -4.53 116.55 116.13 3ept n ASP 172 Ca 0.43 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 3ept n ASP 172 Cb 0.86 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 3ept n ASP 172 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ept n GLY 173 N 0.21 -2.43 0.15 6.12 0.00 -1.26 -4.12 105.19 103.85 3ept n GLY 173 Ca 0.00 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 3ept n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept h ALA 174 N 0.00 0.36 0.00 4.61 0.00 -1.93 -1.93 119.26 120.36 3ept h ALA 174 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ept h ALA 174 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ept h ALA 174 CO 0.00 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 3ept n SER 175 N -4.74 0.00 -0.00 0.00 3.41 -1.26 -4.78 113.62 106.24 3ept n SER 175 Ca -0.03 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3ept n SER 175 Cb 0.15 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3ept n SER 175 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3ept n SER 176 N -1.29 0.00 -0.21 4.04 2.88 -0.76 -4.79 113.62 113.48 3ept n SER 176 Ca 0.06 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.54 3ept n SER 176 Cb 0.11 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.67 3ept n SER 176 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ept h PRO 177 N 0.02 1.03 -0.49 -1.46 0.11 -1.88 -2.70 132.00 126.63 3ept h PRO 177 Ca 0.00 -0.23 0.08 0.00 0.11 0.00 0.00 66.00 65.96 3ept h PRO 177 Cb 0.00 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 30.90 3ept h PRO 177 CO 0.00 0.91 0.10 1.15 -0.21 0.00 0.00 178.00 179.95 3ept h THR 178 N 0.99 0.72 -0.27 -1.15 2.02 -1.96 0.11 112.91 113.37 3ept h THR 178 Ca 0.21 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.36 3ept h THR 178 Cb 0.34 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 3ept h THR 178 CO -0.00 0.04 -0.01 -0.09 0.37 0.00 0.00 175.52 175.83 3ept h ARG 179 N 0.24 0.07 -0.58 6.66 2.43 -1.83 -0.73 114.38 120.63 3ept h ARG 179 Ca 0.25 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3ept h ARG 179 Cb 0.33 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3ept h ARG 179 CO -0.32 0.04 0.35 0.87 -1.51 0.00 0.00 179.97 179.40 3ept h LYS 180 N 0.07 0.78 -0.13 0.20 1.57 -1.19 -1.58 116.57 116.29 3ept h LYS 180 Ca 0.13 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3ept h LYS 180 Cb 0.18 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 3ept h LYS 180 CO -0.23 0.56 -0.27 0.00 -0.57 0.00 0.00 179.45 178.94 3ept h ALA 181 N 1.18 -0.27 0.00 3.86 0.00 -0.00 0.31 119.26 124.34 3ept h ALA 181 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ept h ALA 181 Cb -0.03 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ept h ALA 181 CO -0.04 -0.73 0.00 1.28 0.00 0.00 0.00 179.25 179.76 3ept n LEU 182 N -5.38 0.21 -0.37 0.00 4.77 -0.36 -4.85 117.00 111.03 3ept n LEU 182 Ca -0.03 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 3ept n LEU 182 Cb 0.30 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3ept n LEU 182 CO 0.17 -0.55 -0.04 0.61 -1.33 0.00 0.00 177.39 176.26 3ept n GLY 183 N -0.89 0.25 3.73 -0.72 0.00 0.11 -5.04 105.19 102.63 3ept n GLY 183 Ca 0.01 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 3ept n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ept s ILE 184 N -2.18 5.38 -0.00 -0.61 1.01 -0.65 -5.02 121.20 119.13 3ept s ILE 184 Ca 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.87 3ept s ILE 184 Cb -0.00 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 3ept s ILE 184 CO 0.00 0.42 0.26 -0.62 0.00 0.00 0.00 174.94 175.00 3ept s ASP 185 N 0.42 6.49 -0.64 3.58 2.15 -1.26 -4.39 116.67 123.02 3ept s ASP 185 Ca 0.10 0.55 0.06 0.00 0.43 0.00 0.00 52.55 53.69 3ept s ASP 185 Cb -0.12 -2.09 0.24 0.00 -0.30 0.00 0.00 42.92 40.65 3ept s ASP 185 CO -0.00 0.27 0.70 0.00 -0.17 0.00 0.00 175.17 175.97 3ept n ALA 186 N 1.21 3.92 -1.68 3.66 0.00 -1.26 -0.88 120.51 125.47 3ept n ALA 186 Ca -0.12 -4.68 -0.42 0.00 0.00 0.00 0.00 53.44 48.22 3ept n ALA 186 Cb 0.53 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 19.06 3ept n ALA 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3ept n PRO 187 N 1.02 1.98 -1.84 0.00 -0.04 -1.25 -4.46 135.00 130.40 3ept n PRO 187 Ca 0.28 0.70 -0.41 0.00 -0.04 0.00 0.00 63.50 64.03 3ept n PRO 187 Cb 0.41 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.57 3ept n PRO 187 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3ept s PRO 188 N -1.93 4.15 0.00 0.54 0.02 -1.26 -4.13 135.00 132.39 3ept s PRO 188 Ca 0.57 2.51 0.09 0.00 0.02 0.00 0.00 61.00 64.20 3ept s PRO 188 Cb -0.56 -3.02 0.13 0.00 0.02 0.00 0.00 34.50 31.07 3ept s PRO 188 CO 0.61 -0.53 0.92 0.54 -0.33 0.00 0.00 177.00 178.21 3ept n ARG 189 N 1.46 1.06 -3.56 5.54 1.74 0.96 -4.99 116.66 118.88 3ept n ARG 189 Ca 0.05 -1.33 -0.11 0.00 -0.77 0.00 0.00 57.85 55.69 3ept n ARG 189 Cb 0.39 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.58 3ept n ARG 189 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3ept s HIS 190 N -0.85 -0.39 0.22 -1.55 3.76 -1.26 -5.05 115.29 110.17 3ept s HIS 190 Ca 0.14 0.60 -0.31 0.00 -0.15 0.00 0.00 55.06 55.33 3ept s HIS 190 Cb 0.09 0.46 -0.14 0.00 1.11 0.00 0.00 32.58 34.09 3ept s HIS 190 CO 0.12 -0.40 1.23 -2.13 -0.85 0.00 0.00 174.74 172.71 3ept n ARG 191 N 0.56 1.55 -2.62 1.40 0.63 -1.26 -4.48 116.66 112.44 3ept n ARG 191 Ca -0.11 0.55 -0.42 0.00 -0.92 0.00 0.00 57.85 56.95 3ept n ARG 191 Cb 0.59 -2.09 -0.03 0.00 0.45 0.00 0.00 32.46 31.38 3ept n ARG 191 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3ept s THR 192 N -0.31 4.62 0.30 5.15 2.01 -1.26 -4.82 115.64 121.33 3ept s THR 192 Ca 0.68 1.90 0.09 0.00 0.31 0.00 0.00 61.69 64.67 3ept s THR 192 Cb -0.74 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 67.50 3ept s THR 192 CO 0.53 0.04 0.04 -1.10 -0.69 0.00 0.00 174.62 173.44 3ept s GLN 193 N 1.79 2.27 -0.06 4.92 -0.21 -0.75 -4.93 119.66 122.68 3ept s GLN 193 Ca 0.52 -1.52 0.05 0.00 0.02 0.00 0.00 55.36 54.43 3ept s GLN 193 Cb -0.21 -2.12 -0.00 0.00 1.00 0.00 0.00 33.01 31.68 3ept s GLN 193 CO 0.22 0.25 -0.22 0.08 -2.12 0.00 0.00 175.29 173.50 3ept s VAL 194 N -2.39 1.81 0.21 1.09 1.01 -1.26 0.96 120.40 121.82 3ept s VAL 194 Ca 0.34 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.41 3ept s VAL 194 Cb -0.04 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3ept s VAL 194 CO 0.20 0.51 0.06 -0.36 0.00 0.00 0.00 175.10 175.51 3ept s PHE 195 N 0.04 1.31 -0.08 5.22 0.40 -0.21 -2.91 117.98 121.75 3ept s PHE 195 Ca -0.07 -1.15 0.03 0.00 -0.60 0.00 0.00 56.93 55.14 3ept s PHE 195 Cb -0.14 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.65 3ept s PHE 195 CO 0.04 -0.34 -0.16 1.03 0.70 0.00 0.00 175.22 176.49 3ept s ARG 196 N -4.00 2.18 -0.32 0.44 0.52 0.46 -0.99 118.95 117.23 3ept s ARG 196 Ca 0.31 -0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 54.87 3ept s ARG 196 Cb 0.07 -1.73 0.02 0.00 0.52 0.00 0.00 34.95 33.83 3ept s ARG 196 CO 0.09 0.07 0.11 -0.80 0.02 0.00 0.00 175.30 174.80 3ept s ASN 197 N 0.57 5.31 -0.36 0.23 -0.87 0.01 -0.59 114.94 119.24 3ept s ASN 197 Ca -0.16 -0.84 -0.13 0.00 -1.57 0.00 0.00 52.86 50.16 3ept s ASN 197 Cb -0.17 -1.91 -0.00 0.00 -0.02 0.00 0.00 41.25 39.15 3ept s ASN 197 CO 0.05 -0.26 0.25 -0.63 -2.57 0.00 0.00 177.10 173.95 3ept s ILE 198 N 1.50 5.19 -0.27 0.60 1.01 -1.01 -3.06 121.20 125.16 3ept s ILE 198 Ca 0.02 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 3ept s ILE 198 Cb -0.18 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3ept s ILE 198 CO 0.04 -0.10 0.36 -0.22 0.00 0.00 0.00 174.94 175.01 3ept s LEU 199 N 1.69 4.05 0.04 2.97 0.20 -1.07 -1.35 118.68 125.21 3ept s LEU 199 Ca 0.05 0.24 -0.03 0.00 0.69 0.00 0.00 54.13 55.09 3ept s LEU 199 Cb -0.18 -2.40 -0.02 0.00 -0.43 0.00 0.00 46.19 43.16 3ept s LEU 199 CO 0.10 -0.18 0.04 0.72 -0.29 0.00 0.00 176.35 176.74 3ept s PHE 200 N 2.04 0.31 0.04 5.38 -0.71 -0.68 -0.06 117.98 124.31 3ept s PHE 200 Ca 0.14 -0.69 -0.03 0.00 -1.04 0.00 0.00 56.93 55.31 3ept s PHE 200 Cb -0.16 -0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 3ept s PHE 200 CO 0.10 -0.35 0.25 0.50 -1.34 0.00 0.00 175.22 174.38 3ept s ARG 201 N -2.87 3.51 -0.50 1.99 3.52 0.27 -1.44 118.95 123.44 3ept s ARG 201 Ca -0.03 -0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.39 3ept s ARG 201 Cb 0.00 -3.03 0.21 0.00 -1.56 0.00 0.00 34.95 30.58 3ept s ARG 201 CO -0.06 0.61 0.77 0.00 -0.81 0.00 0.00 175.30 175.81 3ept n ALA 202 N 0.64 -1.28 -0.53 6.12 0.00 0.32 -1.47 120.51 124.31 3ept n ALA 202 Ca -0.08 -1.38 0.44 0.00 0.00 0.00 0.00 53.44 52.42 3ept n ALA 202 Cb 0.52 -1.37 0.76 0.00 0.00 0.00 0.00 19.45 19.37 3ept n ALA 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ept h PRO 203 N 4.57 0.03 -0.13 0.00 0.11 -1.79 -1.80 132.00 133.00 3ept h PRO 203 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3ept h PRO 203 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ept h PRO 203 CO 0.18 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.38 3ept n GLU 204 N -4.16 1.34 -0.15 1.05 1.02 -1.26 -4.68 120.64 113.79 3ept n GLU 204 Ca 0.37 -1.48 -0.08 0.00 -0.02 0.00 0.00 57.16 55.94 3ept n GLU 204 Cb 1.64 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 3ept n GLU 204 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3ept h LEU 205 N 2.28 0.60 -1.04 -4.62 5.85 -1.67 0.89 115.31 117.59 3ept h LEU 205 Ca 0.00 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 3ept h LEU 205 Cb 0.57 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3ept h LEU 205 CO 0.00 0.57 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.31 3ept h ARG 206 N 0.58 0.35 -0.01 1.25 2.43 -1.83 -0.52 114.38 116.62 3ept h ARG 206 Ca 0.15 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 3ept h ARG 206 Cb 0.15 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3ept h ARG 206 CO -0.02 0.60 -0.76 1.03 -1.51 0.00 0.00 179.97 179.31 3ept h SER 207 N 0.31 0.11 0.40 -3.80 0.87 -1.77 -1.04 113.55 108.63 3ept h SER 207 Ca 0.04 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.36 3ept h SER 207 Cb 0.65 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3ept h SER 207 CO 0.05 0.83 -0.69 -0.07 -0.53 0.00 0.00 176.83 176.42 3ept h LEU 208 N 0.06 0.30 -0.17 2.23 3.38 -0.45 -3.24 115.31 117.41 3ept h LEU 208 Ca -0.02 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 3ept h LEU 208 Cb 1.34 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3ept h LEU 208 CO 0.11 0.90 -0.19 -0.07 0.09 0.00 0.00 178.44 179.27 3ept h LEU 209 N 0.18 0.46 0.00 1.67 3.38 -0.91 -3.48 115.31 116.60 3ept h LEU 209 Ca -0.02 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3ept h LEU 209 Cb 1.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3ept h LEU 209 CO 0.11 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.11 3ept n GLY 210 N 0.24 2.99 0.38 0.83 0.00 -0.41 -2.10 105.19 107.13 3ept n GLY 210 Ca -0.06 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 45.90 3ept n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ept h GLU 211 N 0.00 0.00 0.00 1.61 4.39 -1.92 0.43 114.58 119.09 3ept h GLU 211 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ept h GLU 211 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ept h GLU 211 CO 0.00 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.39 3ept n ARG 212 N -4.23 0.04 -1.23 2.33 1.74 -0.89 -4.88 116.66 109.54 3ept n ARG 212 Ca 0.09 0.27 -0.38 0.00 -0.77 0.00 0.00 57.85 57.06 3ept n ARG 212 Cb 0.61 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 3ept n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ept n ALA 213 N -1.55 -3.16 -3.47 7.54 0.00 0.14 -5.00 120.51 115.01 3ept n ALA 213 Ca 0.03 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 3ept n ALA 213 Cb 0.19 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 3ept n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ept s ALA 214 N -1.97 -1.71 -0.03 0.00 0.00 -1.26 -4.84 121.76 111.95 3ept s ALA 214 Ca 0.56 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 3ept s ALA 214 Cb -0.43 0.52 -0.30 0.00 0.00 0.00 0.00 23.12 22.92 3ept s ALA 214 CO 0.67 -0.66 0.94 1.25 0.00 0.00 0.00 175.76 177.96 3ept h LEU 215 N 2.17 0.50 -8.36 0.00 5.85 -1.07 -3.41 115.31 110.99 3ept h LEU 215 Ca -0.28 -0.92 -0.61 0.00 0.84 0.00 0.00 57.88 56.91 3ept h LEU 215 Cb 1.26 -0.16 -0.31 0.00 0.37 0.00 0.00 40.66 41.82 3ept h LEU 215 CO 0.36 1.38 -0.85 -0.36 -0.34 0.00 0.00 178.44 178.62 3ept s PHE 216 N -2.57 1.94 -0.31 1.25 0.40 -0.90 -1.56 117.98 116.22 3ept s PHE 216 Ca -0.13 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.72 3ept s PHE 216 Cb 0.01 -1.28 0.09 0.00 0.51 0.00 0.00 43.02 42.36 3ept s PHE 216 CO 0.84 -0.13 0.03 -0.06 0.70 0.00 0.00 175.22 176.59 3ept s PHE 217 N -0.18 3.08 -0.26 0.36 0.08 -0.52 -1.16 117.98 119.38 3ept s PHE 217 Ca 0.00 -2.49 -0.25 0.00 0.12 0.00 0.00 56.93 54.31 3ept s PHE 217 Cb -0.11 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.96 3ept s PHE 217 CO 0.02 -0.90 0.88 -0.06 -0.10 0.00 0.00 175.22 175.05 3ept s PHE 218 N 1.15 3.28 0.06 0.36 0.40 -0.36 -0.20 117.98 122.67 3ept s PHE 218 Ca 0.06 1.14 -0.22 0.00 -0.60 0.00 0.00 56.93 57.31 3ept s PHE 218 Cb -0.19 -3.17 -0.06 0.00 0.51 0.00 0.00 43.02 40.12 3ept s PHE 218 CO -0.11 -0.47 0.64 -0.51 0.70 0.00 0.00 175.22 175.47 3ept s LEU 219 N 2.98 4.49 -0.73 -0.37 1.02 -0.20 -1.93 118.68 123.95 3ept s LEU 219 Ca 0.37 1.32 0.04 0.00 0.02 0.00 0.00 54.13 55.88 3ept s LEU 219 Cb -0.15 -3.03 0.24 0.00 0.02 0.00 0.00 46.19 43.27 3ept s LEU 219 CO 0.09 0.16 0.78 0.23 0.02 0.00 0.00 176.35 177.62 3ept n MET 220 N 2.22 2.60 0.00 1.70 2.81 0.11 -3.38 117.12 123.18 3ept n MET 220 Ca -0.07 -4.61 0.00 0.00 -1.81 0.00 0.00 57.70 51.21 3ept n MET 220 Cb 0.50 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.70 3ept n MET 220 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3ept n LEU 221 N 1.29 0.00 0.00 4.03 0.00 -0.82 -4.53 117.00 116.97 3ept n LEU 221 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.26 3ept n LEU 221 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.82 3ept n LEU 221 CO 0.41 0.00 0.53 -1.54 0.00 0.00 0.00 177.39 176.78 3ept n SER 222 N -1.42 -0.97 0.00 1.96 3.41 -0.80 -4.92 113.62 110.88 3ept n SER 222 Ca 0.00 -1.46 -0.07 0.00 -0.26 0.00 0.00 58.87 57.08 3ept n SER 222 Cb 0.23 1.57 0.12 0.00 -0.26 0.00 0.00 64.21 65.87 3ept n SER 222 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ept h SER 223 N 1.19 0.57 0.19 4.04 4.64 -1.99 -3.02 113.55 119.16 3ept h SER 223 Ca -0.16 -0.25 -0.21 0.00 -0.47 0.00 0.00 61.79 60.70 3ept h SER 223 Cb 0.72 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 3ept h SER 223 CO 0.21 0.91 -2.02 -1.54 -0.87 0.00 0.00 176.83 173.52 3ept n SER 224 N -4.03 0.24 -3.44 4.97 3.41 -1.26 -4.52 113.62 108.98 3ept n SER 224 Ca -0.02 0.11 -0.35 0.00 -0.26 0.00 0.00 58.87 58.35 3ept n SER 224 Cb 0.51 1.05 -0.01 0.00 -0.26 0.00 0.00 64.21 65.49 3ept n SER 224 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ept n LEU 225 N -2.65 5.87 -1.14 1.04 4.32 -1.20 0.55 117.00 123.79 3ept n LEU 225 Ca -0.19 -5.47 0.05 0.00 -0.02 0.00 0.00 56.01 50.38 3ept n LEU 225 Cb 0.91 -0.93 0.08 0.00 -1.62 0.00 0.00 43.42 41.86 3ept n LEU 225 CO 0.44 2.10 0.17 -2.11 -1.22 0.00 0.00 177.39 176.77 3ept n ARG 226 N 0.19 0.52 -4.56 3.23 1.85 -1.15 -1.90 116.66 114.83 3ept n ARG 226 Ca 0.37 -2.36 -0.30 0.00 -1.00 0.00 0.00 57.85 54.55 3ept n ARG 226 Cb 0.33 -0.56 -0.07 0.00 -1.05 0.00 0.00 32.46 31.11 3ept n ARG 226 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3ept s PHE 227 N -1.06 2.03 0.40 2.89 0.08 -1.22 -4.50 117.98 116.60 3ept s PHE 227 Ca 0.33 -0.85 -0.21 0.00 0.12 0.00 0.00 56.93 56.32 3ept s PHE 227 Cb 0.36 -1.72 -0.11 0.00 -0.57 0.00 0.00 43.02 40.99 3ept s PHE 227 CO -0.13 0.18 0.92 -1.25 -0.10 0.00 0.00 175.22 174.84 3ept s PRO 228 N -3.90 4.26 -0.25 0.24 0.04 -1.25 -1.03 135.00 133.11 3ept s PRO 228 Ca 0.18 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.35 3ept s PRO 228 Cb 0.03 -2.32 0.06 0.00 0.04 0.00 0.00 34.50 32.30 3ept s PRO 228 CO 0.10 0.05 -0.11 -1.17 0.04 0.00 0.00 177.00 175.91 3ept s LEU 229 N -2.95 3.24 0.07 -3.56 0.20 0.72 -2.37 118.68 114.03 3ept s LEU 229 Ca 0.59 -1.32 0.07 0.00 0.69 0.00 0.00 54.13 54.16 3ept s LEU 229 Cb -0.11 -1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 44.12 3ept s LEU 229 CO 0.15 -0.18 -0.14 0.00 -0.29 0.00 0.00 176.35 175.89 3ept s ARG 230 N 1.15 2.10 -0.31 1.98 1.70 -0.69 -1.43 118.95 123.45 3ept s ARG 230 Ca -0.08 -1.00 -0.29 0.00 -0.47 0.00 0.00 55.73 53.90 3ept s ARG 230 Cb -0.19 -2.25 0.01 0.00 -0.57 0.00 0.00 34.95 31.95 3ept s ARG 230 CO -0.06 0.53 1.19 0.00 -1.08 0.00 0.00 175.30 175.88 3ept s ALA 231 N -1.06 3.42 0.07 7.88 0.00 -0.60 -1.74 121.76 129.73 3ept s ALA 231 Ca 0.17 0.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 3ept s ALA 231 Cb -0.11 -3.73 -0.20 0.00 0.00 0.00 0.00 23.12 19.08 3ept s ALA 231 CO 0.09 -1.65 1.22 -0.07 0.00 0.00 0.00 175.76 175.35 3ept h LEU 232 N 10.49 0.86 -1.54 0.00 3.38 -1.43 -3.39 115.31 123.68 3ept h LEU 232 Ca -0.23 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.04 3ept h LEU 232 Cb 1.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3ept h LEU 232 CO 1.04 1.44 0.00 -0.90 0.09 0.00 0.00 178.44 180.10 3ept n ASP 233 N -3.95 0.68 -1.67 -0.43 5.68 -1.25 -4.05 116.55 111.56 3ept n ASP 233 Ca -0.10 -1.31 -0.16 0.00 -0.50 0.00 0.00 54.79 52.72 3ept n ASP 233 Cb 0.79 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.72 3ept n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ept n GLY 234 N -0.16 1.09 0.66 6.12 0.00 -1.26 -4.40 105.19 107.24 3ept n GLY 234 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3ept n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ept n ARG 235 N -2.23 0.40 0.00 1.61 1.74 -1.26 -4.80 116.66 112.11 3ept n ARG 235 Ca -0.17 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 3ept n ARG 235 Cb 0.55 -0.68 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 3ept n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ept n GLY 236 N -0.27 2.00 3.68 -0.13 0.00 -1.26 -4.90 105.19 104.32 3ept n GLY 236 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3ept n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ept s LEU 237 N 0.00 4.18 0.26 0.99 0.20 -1.26 -0.52 118.68 122.52 3ept s LEU 237 Ca 0.00 0.60 0.01 0.00 0.69 0.00 0.00 54.13 55.43 3ept s LEU 237 Cb 0.00 -2.57 -0.05 0.00 -0.43 0.00 0.00 46.19 43.14 3ept s LEU 237 CO 0.00 -0.07 0.10 -0.31 -0.29 0.00 0.00 176.35 175.77 3ept s TYR 238 N 1.20 1.53 -0.16 5.38 2.02 -0.52 -1.07 117.35 125.73 3ept s TYR 238 Ca 0.21 -1.18 -0.04 0.00 -0.37 0.00 0.00 57.07 55.69 3ept s TYR 238 Cb -0.15 -0.89 0.08 0.00 -0.40 0.00 0.00 41.96 40.60 3ept s TYR 238 CO 0.08 -0.34 0.23 0.50 -1.57 0.00 0.00 175.55 174.46 3ept s ARG 239 N -4.03 0.16 -0.46 -0.62 3.52 -0.71 -1.68 118.95 115.12 3ept s ARG 239 Ca 0.38 0.47 -0.14 0.00 -0.13 0.00 0.00 55.73 56.31 3ept s ARG 239 Cb 0.08 -0.61 0.07 0.00 -1.56 0.00 0.00 34.95 32.93 3ept s ARG 239 CO 0.13 -0.47 0.36 -1.17 -0.81 0.00 0.00 175.30 173.34 3ept s LEU 240 N 2.36 5.49 -0.04 -0.88 1.98 -0.46 -1.70 118.68 125.44 3ept s LEU 240 Ca 0.05 -1.36 -0.25 0.00 -2.89 0.00 0.00 54.13 49.68 3ept s LEU 240 Cb -0.14 -2.13 -0.04 0.00 0.66 0.00 0.00 46.19 44.54 3ept s LEU 240 CO -0.10 -0.61 0.76 0.28 -1.89 0.00 0.00 176.35 174.79 3ept s THR 241 N 1.59 4.97 -0.02 3.68 -1.32 -1.00 -2.41 115.64 121.14 3ept s THR 241 Ca 0.04 1.59 0.06 0.00 -1.21 0.00 0.00 61.69 62.16 3ept s THR 241 Cb -0.24 -4.11 -0.01 0.00 -1.51 0.00 0.00 72.50 66.63 3ept s THR 241 CO 0.06 0.25 -0.19 0.54 -2.21 0.00 0.00 174.62 173.07 3ept s VAL 242 N 0.73 1.47 0.79 5.08 0.11 0.24 -4.41 120.40 124.41 3ept s VAL 242 Ca 0.41 -0.79 -0.12 0.00 -2.93 0.00 0.00 61.98 58.55 3ept s VAL 242 Cb -0.19 -1.23 0.07 0.00 -1.53 0.00 0.00 36.38 33.50 3ept s VAL 242 CO 0.21 0.42 1.10 -0.83 -3.33 0.00 0.00 175.10 172.67 3ept s GLY 243 N -0.38 1.62 0.09 6.54 0.00 0.19 -0.40 107.32 114.98 3ept s GLY 243 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.52 3ept s GLY 243 CO -0.00 0.16 -0.07 -1.34 0.00 0.00 0.00 173.10 171.85 3ept s VAL 244 N -3.22 0.67 -0.42 1.40 -7.23 -1.15 -4.64 120.40 105.82 3ept s VAL 244 Ca 0.61 -1.81 0.10 0.00 -1.81 0.00 0.00 61.98 59.06 3ept s VAL 244 Cb -0.14 -1.53 0.32 0.00 0.56 0.00 0.00 36.38 35.59 3ept s VAL 244 CO 0.53 -0.80 0.70 0.47 -0.31 0.00 0.00 175.10 175.70 3ept n ASP 245 N 0.18 1.30 -0.19 4.85 8.00 -1.26 -4.84 116.55 124.60 3ept n ASP 245 Ca -0.14 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.32 3ept n ASP 245 Cb 0.60 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 3ept n ASP 245 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3ept n ASP 246 N 0.54 0.00 -3.55 -2.24 3.85 -1.26 -5.25 116.55 108.64 3ept n ASP 246 Ca 0.25 0.00 -0.12 0.00 -0.71 0.00 0.00 54.79 54.21 3ept n ASP 246 Cb 0.58 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.31 3ept n ASP 246 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3ept s THR 251 N 0.00 0.03 1.03 2.12 -4.23 -1.26 -5.33 115.64 108.00 3ept s THR 251 Ca 0.00 -0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 60.06 3ept s THR 251 Cb 0.00 -1.05 0.21 0.00 1.34 0.00 0.00 72.50 73.00 3ept s THR 251 CO 0.00 -0.16 1.21 -0.32 -0.54 0.00 0.00 174.62 174.81 3ept s MET 252 N -3.32 0.17 -0.05 3.99 0.00 -1.26 -5.06 119.30 113.77 3ept s MET 252 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 55.69 55.45 3ept s MET 252 Cb 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 34.83 33.02 3ept s MET 252 CO -0.09 -2.77 0.28 0.34 0.00 0.00 0.00 175.02 172.78 3ept s ASP 253 N -4.37 6.60 0.01 1.11 2.15 -1.26 -4.99 116.67 115.92 3ept s ASP 253 Ca 0.70 0.72 -0.01 0.00 0.43 0.00 0.00 52.55 54.39 3ept s ASP 253 Cb -0.08 -2.16 -0.00 0.00 -0.30 0.00 0.00 42.92 40.37 3ept s ASP 253 CO 0.54 0.36 1.02 0.28 -0.17 0.00 0.00 175.17 177.20 3ept h SER 254 N 4.79 -0.08 -0.32 -0.34 0.02 -1.99 0.14 113.55 115.77 3ept h SER 254 Ca -0.53 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 60.52 3ept h SER 254 Cb 1.22 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3ept h SER 254 CO 0.60 -0.02 0.29 0.15 -1.14 0.00 0.00 176.83 176.71 3ept h PHE 255 N -0.02 0.00 -0.02 3.45 3.57 -1.98 -1.38 116.94 120.56 3ept h PHE 255 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ept h PHE 255 Cb 0.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3ept h PHE 255 CO -0.60 0.00 -0.01 0.93 -2.23 0.00 0.00 178.31 176.40 3ept h GLU 256 N 0.00 0.05 -0.26 1.11 4.39 -1.47 -2.37 114.58 116.03 3ept h GLU 256 Ca 0.15 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.88 3ept h GLU 256 Cb 0.73 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 3ept h GLU 256 CO -0.00 0.43 0.00 -0.07 -1.16 0.00 0.00 179.01 178.21 3ept h LEU 257 N -0.34 -0.10 -1.01 1.33 3.38 0.29 0.11 115.31 118.98 3ept h LEU 257 Ca 0.01 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3ept h LEU 257 Cb 0.41 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 3ept h LEU 257 CO 0.00 -0.02 0.66 0.58 0.09 0.00 0.00 178.44 179.75 3ept h VAL 258 N 0.08 1.15 -0.65 1.22 2.07 -1.45 -0.73 116.25 117.94 3ept h VAL 258 Ca 0.13 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 3ept h VAL 258 Cb 0.16 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 3ept h VAL 258 CO -0.21 0.23 0.12 0.03 0.02 0.00 0.00 177.57 177.76 3ept h ARG 259 N 1.25 1.06 -1.00 1.57 2.47 -0.79 -0.33 114.38 118.61 3ept h ARG 259 Ca 0.41 -0.28 0.04 0.00 -1.26 0.00 0.00 59.98 58.90 3ept h ARG 259 Cb 0.05 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.19 3ept h ARG 259 CO -0.14 0.98 0.66 0.00 0.56 0.00 0.00 179.97 182.02 3ept h ARG 260 N 0.98 1.21 0.00 0.04 2.47 0.50 -2.79 114.38 116.79 3ept h ARG 260 Ca 0.20 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.78 3ept h ARG 260 Cb 0.42 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 3ept h ARG 260 CO 0.01 0.80 -0.33 0.00 0.56 0.00 0.00 179.97 181.02 3ept h ALA 261 N 1.42 0.79 -3.46 0.04 0.00 -0.40 -3.44 119.26 114.22 3ept h ALA 261 Ca 0.41 -0.30 -0.68 0.00 0.00 0.00 0.00 54.91 54.34 3ept h ALA 261 Cb 0.04 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 17.44 3ept h ALA 261 CO -0.14 0.41 -0.67 0.08 0.00 0.00 0.00 179.25 178.93 3ept s VAL 262 N -3.07 2.94 0.38 0.00 1.01 -0.21 -0.32 120.40 121.13 3ept s VAL 262 Ca 0.05 -1.65 0.14 0.00 0.00 0.00 0.00 61.98 60.51 3ept s VAL 262 Cb 0.07 -2.82 0.36 0.00 0.00 0.00 0.00 36.38 33.98 3ept s VAL 262 CO 0.72 -0.29 1.82 0.00 0.00 0.00 0.00 175.10 177.34 3ept h ALA 263 N 7.96 2.03 -2.75 5.51 0.00 -1.36 -3.43 119.26 127.22 3ept h ALA 263 Ca -0.17 0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 3ept h ALA 263 Cb 1.05 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 18.89 3ept h ALA 263 CO 0.57 -0.36 0.48 -0.06 0.00 0.00 0.00 179.25 179.88 3ept s PHE 264 N -5.58 2.59 -1.03 0.00 0.08 -1.26 -4.97 117.98 107.82 3ept s PHE 264 Ca -0.09 1.51 -0.06 0.00 0.12 0.00 0.00 56.93 58.41 3ept s PHE 264 Cb 0.24 -3.44 0.26 0.00 -0.57 0.00 0.00 43.02 39.51 3ept s PHE 264 CO 0.79 -1.91 1.01 -3.47 -0.10 0.00 0.00 175.22 171.54 3ept n ASP 265 N -1.13 5.07 -4.39 1.36 2.03 -1.26 -5.01 116.55 113.22 3ept n ASP 265 Ca 0.11 -3.10 -0.20 0.00 0.52 0.00 0.00 54.79 52.12 3ept n ASP 265 Cb 0.49 -1.24 -0.10 0.00 -0.72 0.00 0.00 41.12 39.54 3ept n ASP 265 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ept s THR 266 N -1.44 1.49 0.18 5.18 -1.32 -1.26 -5.10 115.64 113.37 3ept s THR 266 Ca 0.30 -2.11 -0.33 0.00 -1.21 0.00 0.00 61.69 58.35 3ept s THR 266 Cb -0.08 -2.37 -0.16 0.00 -1.51 0.00 0.00 72.50 68.39 3ept s THR 266 CO -0.09 -0.34 1.17 1.21 -2.21 0.00 0.00 174.62 174.36 3ept n GLU 267 N -0.52 1.20 -3.49 7.08 2.13 -1.26 -4.97 120.64 120.81 3ept n GLU 267 Ca -0.06 0.43 -0.19 0.00 0.66 0.00 0.00 57.16 57.99 3ept n GLU 267 Cb 0.63 -1.93 -0.13 0.00 0.27 0.00 0.00 31.44 30.29 3ept n GLU 267 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3ept s ILE 268 N -0.20 -0.30 -0.41 6.31 1.01 -1.26 -4.45 121.20 121.89 3ept s ILE 268 Ca 0.73 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 3ept s ILE 268 Cb -0.84 -0.72 0.08 0.00 0.01 0.00 0.00 42.46 40.98 3ept s ILE 268 CO 0.52 -0.27 0.25 -0.70 0.00 0.00 0.00 174.94 174.74 3ept s GLU 269 N 2.30 2.60 -0.04 2.79 2.12 -0.54 -4.96 118.70 122.97 3ept s GLU 269 Ca 0.07 -1.44 -0.30 0.00 0.36 0.00 0.00 54.97 53.66 3ept s GLU 269 Cb -0.16 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 3ept s GLU 269 CO -0.15 -0.94 1.22 0.08 -0.54 0.00 0.00 175.26 174.93 3ept s VAL 270 N 1.42 4.18 -0.20 3.70 1.01 -1.26 -0.56 120.40 128.69 3ept s VAL 270 Ca 0.03 1.52 0.10 0.00 0.00 0.00 0.00 61.98 63.62 3ept s VAL 270 Cb -0.23 -3.98 -0.19 0.00 0.00 0.00 0.00 36.38 31.99 3ept s VAL 270 CO 0.02 0.01 -0.05 0.18 0.00 0.00 0.00 175.10 175.26 3ept n LEU 271 N 5.06 1.31 -3.90 3.92 4.77 0.91 -4.97 117.00 124.10 3ept n LEU 271 Ca 0.11 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 3ept n LEU 271 Cb 0.46 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 3ept n LEU 271 CO 0.56 0.63 0.03 -0.44 -1.33 0.00 0.00 177.39 176.83 3ept s SER 272 N -5.63 -0.01 -0.11 -1.43 0.01 -1.02 -4.98 113.70 100.53 3ept s SER 272 Ca -0.18 -0.76 0.17 0.00 1.31 0.00 0.00 55.95 56.48 3ept s SER 272 Cb 0.06 0.45 0.34 0.00 0.21 0.00 0.00 66.02 67.08 3ept s SER 272 CO 0.64 -0.90 1.17 -0.67 0.41 0.00 0.00 173.24 173.89 3ept n ASP 273 N -0.22 0.24 -4.66 2.44 -0.08 -1.26 -2.60 116.55 110.41 3ept n ASP 273 Ca -0.09 -2.04 -0.44 0.00 -1.51 0.00 0.00 54.79 50.71 3ept n ASP 273 Cb 0.63 -0.04 -0.02 0.00 2.34 0.00 0.00 41.12 44.03 3ept n ASP 273 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3ept n SER 274 N -0.21 2.53 -4.87 1.67 3.41 -1.17 -4.62 113.62 110.35 3ept n SER 274 Ca -0.06 1.16 -0.37 0.00 -0.26 0.00 0.00 58.87 59.34 3ept n SER 274 Cb 0.91 -1.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 3ept n SER 274 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ept s GLU 275 N -0.92 3.48 0.06 4.33 2.12 -1.26 -0.81 118.70 125.69 3ept s GLU 275 Ca 0.64 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.85 3ept s GLU 275 Cb -0.64 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 30.51 3ept s GLU 275 CO 0.54 0.76 -0.05 1.67 -0.54 0.00 0.00 175.26 177.64 3ept s TRP 276 N -0.97 0.62 -0.18 5.30 1.48 -0.16 -4.97 118.94 120.05 3ept s TRP 276 Ca 0.15 -0.83 -0.07 0.00 -1.06 0.00 0.00 56.10 54.29 3ept s TRP 276 Cb -0.12 -0.40 -0.04 0.00 -1.16 0.00 0.00 33.47 31.75 3ept s TRP 276 CO 0.04 -0.22 0.05 -1.01 -4.06 0.00 0.00 176.95 171.74 3ept s HIS 277 N -2.96 3.22 -0.28 1.66 3.76 -1.26 -1.05 115.29 118.38 3ept s HIS 277 Ca 0.02 0.02 -0.23 0.00 -0.15 0.00 0.00 55.06 54.72 3ept s HIS 277 Cb 0.01 -2.07 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 3ept s HIS 277 CO -0.05 0.13 0.75 -1.17 -0.85 0.00 0.00 174.74 173.54 3ept s LEU 278 N 0.38 4.09 0.08 0.89 2.96 0.27 -4.94 118.68 122.41 3ept s LEU 278 Ca 0.02 0.72 0.09 0.00 -0.22 0.00 0.00 54.13 54.75 3ept s LEU 278 Cb -0.13 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.51 3ept s LEU 278 CO 0.01 -0.53 -0.25 0.42 -1.32 0.00 0.00 176.35 174.68 3ept s THR 279 N 2.80 2.03 -0.66 3.68 -4.23 -1.26 -1.81 115.64 116.17 3ept s THR 279 Ca 0.31 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 3ept s THR 279 Cb -0.15 -1.77 0.19 0.00 1.34 0.00 0.00 72.50 72.11 3ept s THR 279 CO 0.10 0.18 0.54 1.41 -0.54 0.00 0.00 174.62 176.31 3ept n HIS 280 N 1.39 2.94 -3.94 3.99 -0.00 -1.26 -3.83 115.22 114.52 3ept n HIS 280 Ca -0.18 -4.19 -0.16 0.00 -0.00 0.00 0.00 57.72 53.19 3ept n HIS 280 Cb 0.53 -0.54 -0.16 0.00 -0.00 0.00 0.00 29.99 29.82 3ept n HIS 280 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 3ept s ARG 281 N -1.57 0.27 0.09 -0.41 1.70 -0.32 -0.03 118.95 118.69 3ept s ARG 281 Ca 0.29 0.05 0.08 0.00 -0.47 0.00 0.00 55.73 55.67 3ept s ARG 281 Cb 0.01 -0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 33.94 3ept s ARG 281 CO -0.14 -0.10 -0.16 0.08 -1.08 0.00 0.00 175.30 173.90 3ept s VAL 282 N 0.81 2.95 0.22 4.99 1.01 -1.26 -1.61 120.40 127.51 3ept s VAL 282 Ca -0.08 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 3ept s VAL 282 Cb -0.11 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 3ept s VAL 282 CO -0.01 0.18 0.98 0.00 0.00 0.00 0.00 175.10 176.25 3ept s ALA 283 N -1.09 3.34 0.20 5.51 0.00 -0.63 -3.93 121.76 125.17 3ept s ALA 283 Ca 0.18 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 3ept s ALA 283 Cb -0.11 -3.25 0.27 0.00 0.00 0.00 0.00 23.12 20.03 3ept s ALA 283 CO 0.09 0.07 1.71 -0.44 0.00 0.00 0.00 175.76 177.20 3ept h ASP 284 N 4.44 0.04 -4.30 0.00 3.32 -1.36 -3.41 116.42 115.14 3ept h ASP 284 Ca -0.45 0.10 -0.50 0.00 0.02 0.00 0.00 57.03 56.20 3ept h ASP 284 Cb 1.20 0.13 -0.22 0.00 0.22 0.00 0.00 39.33 40.67 3ept h ASP 284 CO 0.69 0.03 -0.81 -0.55 -1.72 0.00 0.00 179.24 176.88 3ept s SER 285 N -5.31 2.19 0.00 6.45 0.15 -1.26 -5.04 113.70 110.87 3ept s SER 285 Ca -0.13 -0.65 0.24 0.00 0.70 0.00 0.00 55.95 56.11 3ept s SER 285 Cb 0.17 -0.11 0.49 0.00 -1.71 0.00 0.00 66.02 64.86 3ept s SER 285 CO 0.74 0.01 1.43 0.49 1.20 0.00 0.00 173.24 177.10 3ept n PHE 286 N 1.20 0.24 -3.67 3.44 3.01 -1.26 -4.96 117.46 115.45 3ept n PHE 286 Ca -0.20 -0.12 -0.03 0.00 1.01 0.00 0.00 57.45 58.11 3ept n PHE 286 Cb 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.99 3ept n PHE 286 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3ept s SER 287 N -1.72 -0.18 -0.37 4.37 1.04 -1.26 -1.73 113.70 113.85 3ept s SER 287 Ca 0.34 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.58 3ept s SER 287 Cb 0.21 0.38 0.17 0.00 0.10 0.00 0.00 66.02 66.88 3ept s SER 287 CO 0.30 -0.68 0.52 0.00 0.98 0.00 0.00 173.24 174.37 3ept s ALA 288 N -3.01 -1.64 0.00 5.32 0.00 0.28 -5.00 121.76 117.71 3ept s ALA 288 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3ept s ALA 288 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.70 3ept s ALA 288 CO -0.01 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.07 3ept n GLY 289 N 4.61 0.86 0.40 0.00 0.00 -1.26 -2.77 105.19 107.03 3ept n GLY 289 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.39 3ept n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ept n ARG 290 N 12.37 1.46 -4.58 1.61 1.74 -1.26 -4.77 116.66 123.23 3ept n ARG 290 Ca 0.00 -0.59 -0.33 0.00 -0.77 0.00 0.00 57.85 56.16 3ept n ARG 290 Cb 0.00 -1.24 -0.13 0.00 -1.02 0.00 0.00 32.46 30.08 3ept n ARG 290 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ept s VAL 291 N -1.70 3.53 0.30 1.55 1.01 -1.12 -0.59 120.40 123.39 3ept s VAL 291 Ca 0.11 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.65 3ept s VAL 291 Cb 0.06 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 3ept s VAL 291 CO 0.06 0.52 -0.03 -0.36 0.00 0.00 0.00 175.10 175.30 3ept s PHE 292 N 0.18 2.02 0.03 5.22 0.40 0.85 -0.56 117.98 126.12 3ept s PHE 292 Ca -0.04 -0.75 0.09 0.00 -0.60 0.00 0.00 56.93 55.62 3ept s PHE 292 Cb -0.14 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 3ept s PHE 292 CO 0.04 0.24 -0.25 -0.51 0.70 0.00 0.00 175.22 175.44 3ept s LEU 293 N -3.48 2.14 -0.17 -0.37 1.43 -0.70 -0.09 118.68 117.44 3ept s LEU 293 Ca 0.32 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.66 3ept s LEU 293 Cb 0.05 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 45.08 3ept s LEU 293 CO 0.13 0.25 0.53 -0.89 0.23 0.00 0.00 176.35 176.61 3ept s THR 294 N -0.76 0.01 0.00 5.49 2.01 -0.82 -4.68 115.64 116.89 3ept s THR 294 Ca 0.11 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3ept s THR 294 Cb -0.10 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.64 3ept s THR 294 CO 0.01 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 3ept n GLY 295 N 2.43 -0.61 0.35 4.40 0.00 -1.26 -3.76 105.19 106.74 3ept n GLY 295 Ca -0.15 -1.34 0.18 0.00 0.00 0.00 0.00 46.02 44.71 3ept n GLY 295 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ept h ASP 296 N 4.60 0.00 -0.14 1.61 5.19 -1.85 0.20 116.42 126.03 3ept h ASP 296 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 3ept h ASP 296 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3ept h ASP 296 CO 0.00 0.00 -0.07 0.00 -3.12 0.00 0.00 179.24 176.05 3ept h ALA 297 N 1.66 1.36 0.05 3.45 0.00 -1.56 -3.21 119.26 121.01 3ept h ALA 297 Ca 0.09 -0.23 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 3ept h ALA 297 Cb 0.62 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3ept h ALA 297 CO -0.00 0.44 -2.17 0.00 0.00 0.00 0.00 179.25 177.52 3ept n ALA 298 N -2.48 1.22 -3.51 0.00 0.00 0.43 -4.80 120.51 111.37 3ept n ALA 298 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 53.44 52.54 3ept n ALA 298 Cb 0.28 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 3ept n ALA 298 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3ept s HIS 299 N -2.54 -1.17 -0.13 0.00 0.00 0.29 -1.61 115.29 110.14 3ept s HIS 299 Ca -0.23 1.76 0.02 0.00 -3.00 0.00 0.00 55.06 53.62 3ept s HIS 299 Cb 0.08 0.50 0.01 0.00 -4.00 0.00 0.00 32.58 29.17 3ept s HIS 299 CO 0.73 -0.66 -0.20 -0.08 -1.00 0.00 0.00 174.74 173.52 3ept s THR 300 N 2.76 1.89 0.22 -5.38 -1.32 -0.64 -3.68 115.64 109.50 3ept s THR 300 Ca 0.03 -0.88 0.01 0.00 -1.21 0.00 0.00 61.69 59.65 3ept s THR 300 Cb -0.13 -1.68 -0.01 0.00 -1.51 0.00 0.00 72.50 69.18 3ept s THR 300 CO -0.17 0.52 0.05 0.00 -2.21 0.00 0.00 174.62 172.81 3ept n LEU 301 N 4.05 0.00 -4.76 9.08 -0.00 -1.25 -1.17 117.00 122.95 3ept n LEU 301 Ca -0.20 -1.58 -0.41 0.00 -0.00 0.00 0.00 56.01 53.83 3ept n LEU 301 Cb 0.52 0.40 -0.02 0.00 -0.00 0.00 0.00 43.42 44.32 3ept n LEU 301 CO 0.26 -0.24 1.01 -0.55 -0.00 0.00 0.00 177.39 177.88 3ept s SER 302 N -2.30 6.76 0.00 1.45 0.15 -1.25 -4.75 113.70 113.75 3ept s SER 302 Ca 0.07 2.64 0.13 0.00 0.70 0.00 0.00 55.95 59.49 3ept s SER 302 Cb 0.00 -2.64 0.65 0.00 -1.71 0.00 0.00 66.02 62.32 3ept s SER 302 CO 0.05 -0.57 1.34 -0.81 1.20 0.00 0.00 173.24 174.44 3ept n PRO 303 N 1.45 0.17 -1.70 5.44 -0.04 -1.26 -4.50 135.00 134.56 3ept n PRO 303 Ca 0.03 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 3ept n PRO 303 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 3ept n PRO 303 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3ept n SER 304 N -1.30 4.07 0.00 3.54 7.64 -1.26 -0.31 113.62 125.99 3ept n SER 304 Ca 0.06 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.96 3ept n SER 304 Cb 0.11 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 3ept n SER 304 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ept n GLY 305 N 4.14 1.19 3.44 0.23 0.00 -1.26 -4.27 105.19 108.66 3ept n GLY 305 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3ept n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ept n GLY 306 N -2.00 -1.26 0.03 -0.02 0.00 0.57 -4.95 105.19 97.56 3ept n GLY 306 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 46.02 46.58 3ept n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ept n PHE 307 N -2.33 0.00 0.00 1.61 3.72 -1.26 -4.73 117.46 114.47 3ept n PHE 307 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 3ept n PHE 307 Cb 0.60 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 3ept n PHE 307 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ept n GLY 308 N 1.74 -2.96 0.11 1.37 0.00 -1.26 0.45 105.19 104.64 3ept n GLY 308 Ca -0.11 0.62 -0.08 0.00 0.00 0.00 0.00 46.02 46.45 3ept n GLY 308 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3ept h MET 309 N 0.00 0.07 -0.87 1.61 1.85 -1.96 -1.93 114.93 113.70 3ept h MET 309 Ca 0.00 -0.00 0.16 0.00 -0.61 0.00 0.00 59.70 59.25 3ept h MET 309 Cb 0.00 -0.02 -0.10 0.00 0.43 0.00 0.00 31.60 31.92 3ept h MET 309 CO 0.00 0.05 0.45 -0.91 -0.40 0.00 0.00 176.91 176.09 3ept h ASN 310 N 0.07 0.53 -0.41 1.39 2.35 -1.78 0.70 115.58 118.42 3ept h ASN 310 Ca 0.11 0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 3ept h ASN 310 Cb 0.14 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 3ept h ASN 310 CO -0.18 0.20 -0.05 0.74 -1.65 0.00 0.00 177.43 176.49 3ept h THR 311 N 0.61 1.25 -0.13 2.81 2.02 0.57 -2.00 112.91 118.03 3ept h THR 311 Ca 0.49 -1.11 -0.16 0.00 0.77 0.00 0.00 66.41 66.39 3ept h THR 311 Cb 0.73 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3ept h THR 311 CO -0.38 0.39 -0.60 1.23 0.37 0.00 0.00 175.52 176.52 3ept h GLY 312 N 0.98 0.50 1.10 2.16 0.00 0.17 -0.61 103.07 107.36 3ept h GLY 312 Ca 0.14 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 3ept h GLY 312 CO 0.03 0.55 0.33 -2.22 0.00 0.00 0.00 176.54 175.23 3ept h ILE 313 N 0.34 1.25 -0.01 2.60 2.04 0.46 1.22 117.51 125.42 3ept h ILE 313 Ca -0.00 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 3ept h ILE 313 Cb 1.14 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3ept h ILE 313 CO 0.11 0.32 -0.00 1.23 0.00 0.00 0.00 178.15 179.81 3ept h GLY 314 N 1.15 0.01 1.56 5.37 0.00 -1.23 0.67 103.07 110.61 3ept h GLY 314 Ca 0.26 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.65 3ept h GLY 314 CO -0.03 0.01 0.16 1.76 0.00 0.00 0.00 176.54 178.44 3ept h SER 315 N -0.37 0.00 0.18 0.19 0.02 -0.62 -0.04 113.55 112.91 3ept h SER 315 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3ept h SER 315 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3ept h SER 315 CO 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 176.83 175.61 3ept h ALA 316 N 1.88 -0.24 -0.52 3.77 0.00 0.22 -2.63 119.26 121.74 3ept h ALA 316 Ca 0.10 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ept h ALA 316 Cb 0.42 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3ept h ALA 316 CO -0.00 -0.48 0.35 0.00 0.00 0.00 0.00 179.25 179.12 3ept h ALA 317 N 0.19 1.91 0.59 0.00 0.00 0.69 0.12 119.26 122.76 3ept h ALA 317 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ept h ALA 317 Cb 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ept h ALA 317 CO 0.04 -0.01 -0.28 0.22 0.00 0.00 0.00 179.25 179.22 3ept h ASP 318 N 0.45 -0.67 -0.73 0.00 3.58 -0.95 -2.93 116.42 115.17 3ept h ASP 318 Ca 0.23 -0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.74 3ept h ASP 318 Cb 0.33 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 3ept h ASP 318 CO -0.06 -0.29 0.48 0.25 -2.88 0.00 0.00 179.24 176.74 3ept h LEU 319 N -1.12 0.61 0.00 2.28 5.85 -1.26 -3.03 115.31 118.64 3ept h LEU 319 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3ept h LEU 319 Cb 0.65 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3ept h LEU 319 CO 0.13 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 179.22 3ept n GLY 320 N -1.46 -3.36 0.37 3.75 0.00 0.39 -0.93 105.19 103.96 3ept n GLY 320 Ca 0.11 0.62 0.01 0.00 0.00 0.00 0.00 46.02 46.77 3ept n GLY 320 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3ept h TRP 321 N 0.00 1.18 -0.77 1.61 5.08 -1.50 -2.55 115.95 119.00 3ept h TRP 321 Ca 0.00 0.03 0.03 0.00 1.08 0.00 0.00 58.89 60.03 3ept h TRP 321 Cb 0.00 -0.39 -0.05 0.00 -3.00 0.00 0.00 29.16 25.72 3ept h TRP 321 CO -0.39 0.67 0.49 0.87 -1.28 0.00 0.00 178.44 178.80 3ept h LYS 322 N 1.21 0.92 -0.70 0.12 1.57 -1.37 0.24 116.57 118.56 3ept h LYS 322 Ca 0.40 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 3ept h LYS 322 Cb 0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 3ept h LYS 322 CO -0.13 0.61 0.32 -0.07 -0.57 0.00 0.00 179.45 179.61 3ept h LEU 323 N 0.95 0.93 -0.65 2.94 3.38 -0.63 -1.56 115.31 120.68 3ept h LEU 323 Ca 0.31 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3ept h LEU 323 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3ept h LEU 323 CO -0.11 0.82 0.28 0.00 0.09 0.00 0.00 178.44 179.52 3ept h ALA 324 N 1.15 0.84 -0.41 1.53 0.00 -0.95 0.25 119.26 121.66 3ept h ALA 324 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ept h ALA 324 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ept h ALA 324 CO -0.03 0.43 0.22 0.00 0.00 0.00 0.00 179.25 179.87 3ept h ALA 325 N 1.12 0.53 -0.04 0.00 0.00 -0.28 -0.59 119.26 120.01 3ept h ALA 325 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3ept h ALA 325 Cb 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ept h ALA 325 CO -0.02 0.07 0.00 1.15 0.00 0.00 0.00 179.25 180.45 3ept h THR 326 N 0.53 1.24 -0.20 0.00 2.02 -1.01 -0.74 112.91 114.75 3ept h THR 326 Ca 0.14 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.66 3ept h THR 326 Cb 0.08 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3ept h THR 326 CO -0.02 0.20 0.16 -0.07 0.37 0.00 0.00 175.52 176.15 3ept h LEU 327 N -0.23 0.00 0.00 2.58 3.38 -0.41 -1.14 115.31 119.50 3ept h LEU 327 Ca 0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 3ept h LEU 327 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3ept h LEU 327 CO 0.00 0.00 -1.03 0.03 0.09 0.00 0.00 178.44 177.53 3ept h ARG 328 N 0.00 0.00 0.00 1.13 2.47 -0.80 -3.48 114.38 113.70 3ept h ARG 328 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3ept h ARG 328 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 3ept h ARG 328 CO -0.00 0.69 0.00 0.41 0.56 0.00 0.00 179.97 181.63 3ept n GLY 329 N 1.36 0.24 0.11 0.04 0.00 -0.31 -4.95 105.19 101.68 3ept n GLY 329 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 3ept n GLY 329 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3ept h TRP 330 N 0.00 0.00 -3.98 1.61 5.08 -1.76 -3.46 115.95 113.43 3ept h TRP 330 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 3ept h TRP 330 Cb 0.00 0.00 0.09 0.00 -3.00 0.00 0.00 29.16 26.25 3ept h TRP 330 CO 0.00 0.64 0.59 0.00 -1.28 0.00 0.00 178.44 178.39 3ept s ALA 331 N -2.89 3.11 0.51 0.11 0.00 -1.05 -4.94 121.76 116.62 3ept s ALA 331 Ca 0.02 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 3ept s ALA 331 Cb 0.08 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 3ept s ALA 331 CO 0.78 -0.91 1.00 0.20 0.00 0.00 0.00 175.76 176.83 3ept s GLY 332 N -0.90 2.21 0.57 0.00 0.00 0.25 -4.82 107.32 104.62 3ept s GLY 332 Ca 0.61 0.34 0.28 0.00 0.00 0.00 0.00 44.72 45.96 3ept s GLY 332 CO 0.46 0.63 1.94 -0.56 0.00 0.00 0.00 173.10 175.57 3ept h PRO 333 N 1.10 0.00 0.00 2.90 0.13 -1.86 -1.31 132.00 132.96 3ept h PRO 333 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3ept h PRO 333 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3ept h PRO 333 CO 0.60 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.15 3ept h GLY 334 N 0.00 0.00 0.31 1.56 0.00 -1.75 -3.39 103.07 99.80 3ept h GLY 334 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 3ept h GLY 334 CO -0.00 0.00 -0.51 -2.00 0.00 0.00 0.00 176.54 174.03 3ept h LEU 335 N 0.00 -1.46 -1.41 3.11 5.85 -1.28 -2.53 115.31 117.59 3ept h LEU 335 Ca 0.00 0.14 0.28 0.00 0.84 0.00 0.00 57.88 59.14 3ept h LEU 335 Cb 0.71 0.51 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 3ept h LEU 335 CO 0.00 -0.60 0.69 -0.07 -0.34 0.00 0.00 178.44 178.12 3ept h LEU 336 N -0.86 0.40 -1.72 2.25 3.38 -1.79 0.57 115.31 117.54 3ept h LEU 336 Ca -0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3ept h LEU 336 Cb 0.80 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3ept h LEU 336 CO -0.17 0.06 -0.14 0.00 0.09 0.00 0.00 178.44 178.27 3ept h ALA 337 N 1.61 1.75 0.00 1.53 0.00 -1.71 -1.76 119.26 120.68 3ept h ALA 337 Ca 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3ept h ALA 337 Cb 1.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3ept h ALA 337 CO -0.28 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.40 3ept n THR 338 N -4.35 0.06 0.00 0.00 -2.24 0.20 -2.90 114.28 105.05 3ept n THR 338 Ca -0.03 0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 3ept n THR 338 Cb 0.21 -0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 67.63 3ept n THR 338 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3ept h TYR 339 N 0.00 0.05 -0.21 4.78 3.20 -1.39 -1.67 116.97 121.73 3ept h TYR 339 Ca 0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 3ept h TYR 339 Cb 0.02 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3ept h TYR 339 CO 0.00 0.27 -0.20 1.49 -1.64 0.00 0.00 178.16 178.08 3ept h GLU 340 N -0.18 0.50 -1.01 1.82 4.81 -1.75 -1.45 114.58 117.33 3ept h GLU 340 Ca 0.01 -0.26 0.24 0.00 -0.13 0.00 0.00 59.36 59.22 3ept h GLU 340 Cb 0.24 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.54 3ept h GLU 340 CO 0.00 0.84 0.64 1.49 -0.73 0.00 0.00 179.01 181.25 3ept h GLU 341 N 0.18 0.45 0.02 1.92 4.81 -1.55 -1.03 114.58 119.39 3ept h GLU 341 Ca 0.03 -0.03 -0.39 0.00 -0.13 0.00 0.00 59.36 58.85 3ept h GLU 341 Cb 0.74 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3ept h GLU 341 CO 0.05 0.30 -2.36 0.39 -0.73 0.00 0.00 179.01 176.66 3ept n GLU 342 N -4.65 0.66 0.07 1.92 1.02 -0.64 -4.62 120.64 114.41 3ept n GLU 342 Ca 0.24 0.20 -0.22 0.00 -0.02 0.00 0.00 57.16 57.36 3ept n GLU 342 Cb 0.79 -1.56 -0.15 0.00 -0.02 0.00 0.00 31.44 30.50 3ept n GLU 342 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ept h ARG 343 N -0.15 0.36 -0.84 3.49 2.47 -1.12 -3.29 114.38 115.30 3ept h ARG 343 Ca -0.56 -0.62 0.21 0.00 -1.26 0.00 0.00 59.98 57.75 3ept h ARG 343 Cb 1.87 0.23 -0.13 0.00 -1.65 0.00 0.00 29.97 30.28 3ept h ARG 343 CO -0.11 1.30 0.22 -0.09 0.56 0.00 0.00 179.97 181.85 3ept h ARG 344 N -0.18 0.22 -0.52 0.04 2.43 -1.36 0.24 114.38 115.24 3ept h ARG 344 Ca -0.22 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 3ept h ARG 344 Cb 1.85 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.32 3ept h ARG 344 CO 0.17 0.15 0.23 -1.35 -1.51 0.00 0.00 179.97 177.65 3ept h PRO 345 N 0.23 0.77 -0.32 0.20 0.11 -1.74 -1.64 132.00 129.61 3ept h PRO 345 Ca 0.51 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 66.51 3ept h PRO 345 Cb 0.99 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3ept h PRO 345 CO -0.62 0.66 0.17 0.28 -0.21 0.00 0.00 178.00 178.28 3ept h VAL 346 N 0.71 1.01 -0.55 3.15 2.07 -0.81 -0.81 116.25 121.00 3ept h VAL 346 Ca 0.18 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.69 3ept h VAL 346 Cb 0.17 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 30.47 3ept h VAL 346 CO -0.02 0.06 -0.05 0.00 0.02 0.00 0.00 177.57 177.59 3ept h ALA 347 N 1.15 0.48 -0.14 1.67 0.00 -0.35 0.16 119.26 122.23 3ept h ALA 347 Ca 0.13 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3ept h ALA 347 Cb 0.03 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ept h ALA 347 CO -0.08 -0.41 0.00 0.82 0.00 0.00 0.00 179.25 179.59 3ept h ILE 348 N 0.07 1.25 0.00 0.00 2.04 -0.72 0.13 117.51 120.28 3ept h ILE 348 Ca 0.28 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3ept h ILE 348 Cb 0.44 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 3ept h ILE 348 CO -0.51 0.23 -0.22 0.71 0.00 0.00 0.00 178.15 178.37 3ept h THR 349 N -0.02 1.09 -0.17 -0.27 1.35 -0.63 -1.35 112.91 112.92 3ept h THR 349 Ca 0.04 -0.77 -0.16 0.00 -0.55 0.00 0.00 66.41 64.97 3ept h THR 349 Cb 0.35 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 3ept h THR 349 CO 0.01 0.22 -0.50 0.28 -0.25 0.00 0.00 175.52 175.27 3ept h SER 350 N 0.00 0.74 0.33 5.36 0.02 -0.49 -2.56 113.55 116.95 3ept h SER 350 Ca -0.00 -0.59 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3ept h SER 350 Cb 0.41 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3ept h SER 350 CO 0.03 1.20 -0.35 0.25 -1.14 0.00 0.00 176.83 176.81 3ept h LEU 351 N 0.32 -0.97 -0.52 5.07 6.46 -0.07 -2.26 115.31 123.35 3ept h LEU 351 Ca -0.01 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 3ept h LEU 351 Cb 1.12 0.33 -0.07 0.00 -0.73 0.00 0.00 40.66 41.32 3ept h LEU 351 CO 0.11 -0.49 0.16 -0.33 -0.62 0.00 0.00 178.44 177.27 3ept h GLU 352 N -0.72 0.31 -0.11 1.25 4.39 -1.31 -0.52 114.58 117.87 3ept h GLU 352 Ca -0.02 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.68 3ept h GLU 352 Cb 0.66 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3ept h GLU 352 CO -0.08 0.20 0.08 1.49 -1.16 0.00 0.00 179.01 179.55 3ept h GLU 353 N 0.32 0.05 0.09 2.33 4.57 -1.32 0.32 114.58 120.94 3ept h GLU 353 Ca 0.26 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 3ept h GLU 353 Cb 0.32 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3ept h GLU 353 CO -0.29 0.03 -0.04 0.00 -1.18 0.00 0.00 179.01 177.53 3ept h ALA 354 N 1.94 -0.12 -0.99 2.92 0.00 -0.54 -2.86 119.26 119.61 3ept h ALA 354 Ca 0.05 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 54.92 3ept h ALA 354 Cb 0.14 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 3ept h ALA 354 CO -0.00 -0.28 0.62 -0.97 0.00 0.00 0.00 179.25 178.62 3ept h ASN 355 N -0.69 0.63 -0.02 0.00 -1.24 -0.36 0.22 115.58 114.11 3ept h ASN 355 Ca -0.01 0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.10 3ept h ASN 355 Cb 0.55 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 3ept h ASN 355 CO 0.02 0.20 -0.05 0.58 -1.29 0.00 0.00 177.43 176.89 3ept h VAL 356 N 0.60 0.87 -0.51 2.57 2.07 -0.84 0.16 116.25 121.16 3ept h VAL 356 Ca 0.56 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.14 3ept h VAL 356 Cb 1.11 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 3ept h VAL 356 CO -0.33 0.00 0.23 0.78 0.02 0.00 0.00 177.57 178.27 3ept h ASN 357 N -0.07 0.29 0.28 0.57 -0.26 -0.46 -0.26 115.58 115.67 3ept h ASN 357 Ca 0.03 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 3ept h ASN 357 Cb 0.11 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 3ept h ASN 357 CO -0.07 0.20 -0.47 0.25 -1.06 0.00 0.00 177.43 176.28 3ept h LEU 358 N 0.44 -1.35 -1.00 1.61 5.85 -0.20 -2.32 115.31 118.34 3ept h LEU 358 Ca 0.24 0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.22 3ept h LEU 358 Cb 0.20 0.48 -0.09 0.00 0.37 0.00 0.00 40.66 41.62 3ept h LEU 358 CO -0.20 -0.57 0.62 0.03 -0.34 0.00 0.00 178.44 177.98 3ept h ARG 359 N -0.82 0.93 -0.47 1.25 2.47 -0.18 0.14 114.38 117.70 3ept h ARG 359 Ca -0.02 -0.06 0.14 0.00 -1.26 0.00 0.00 59.98 58.78 3ept h ARG 359 Cb 0.77 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 3ept h ARG 359 CO -0.17 0.61 0.64 -0.09 0.56 0.00 0.00 179.97 181.53 3ept h ARG 360 N 0.96 0.00 0.00 0.04 2.43 -0.48 0.20 114.38 117.53 3ept h ARG 360 Ca 0.51 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.44 3ept h ARG 360 Cb 0.55 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 3ept h ARG 360 CO -0.28 0.00 -1.66 2.41 -1.51 0.00 0.00 179.97 178.92 3ept n THR 361 N -3.40 1.51 -0.29 0.20 -1.04 0.40 -3.48 114.28 108.18 3ept n THR 361 Ca 0.09 -0.11 0.21 0.00 -2.04 0.00 0.00 64.05 62.21 3ept n THR 361 Cb 0.82 -2.10 0.50 0.00 -1.82 0.00 0.00 70.33 67.73 3ept n THR 361 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 3ept h MET 362 N -1.00 0.40 0.08 -2.82 2.86 -0.79 -2.67 114.93 110.99 3ept h MET 362 Ca -0.36 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 3ept h MET 362 Cb 1.26 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.83 3ept h MET 362 CO -0.22 0.27 -0.04 -0.44 1.06 0.00 0.00 176.91 177.54 3ept h ASP 363 N 0.41 -0.09 -0.69 1.22 3.32 -0.82 -3.46 116.42 116.32 3ept h ASP 363 Ca 0.54 -0.46 -0.70 0.00 0.02 0.00 0.00 57.03 56.44 3ept h ASP 363 Cb 1.35 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.92 3ept h ASP 363 CO -0.24 0.58 0.63 -1.14 -1.72 0.00 0.00 179.24 177.34 3ept n ARG 364 N -4.80 0.00 -2.84 3.56 0.63 -1.01 -4.91 116.66 107.29 3ept n ARG 364 Ca -0.07 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.62 3ept n ARG 364 Cb 0.27 -1.21 0.01 0.00 0.45 0.00 0.00 32.46 31.98 3ept n ARG 364 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 3ept s GLU 365 N 2.76 3.15 -0.32 -0.14 -1.05 -1.26 -4.98 118.70 116.85 3ept s GLU 365 Ca 0.86 -0.26 0.02 0.00 -0.15 0.00 0.00 54.97 55.44 3ept s GLU 365 Cb -1.21 -2.48 0.08 0.00 -0.44 0.00 0.00 34.13 30.09 3ept s GLU 365 CO 0.64 -0.32 0.03 -0.51 0.95 0.00 0.00 175.26 176.05 3ept s LEU 366 N -4.66 4.36 0.18 1.83 1.43 -1.26 -5.10 118.68 115.47 3ept s LEU 366 Ca 0.49 -1.80 -0.32 0.00 -1.03 0.00 0.00 54.13 51.47 3ept s LEU 366 Cb -0.10 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.35 3ept s LEU 366 CO 0.40 -0.34 1.74 -2.84 0.23 0.00 0.00 176.35 175.54 3ept s PRO 367 N 1.05 4.14 0.63 1.29 0.02 -1.26 -4.87 135.00 136.00 3ept s PRO 367 Ca 0.03 2.58 0.25 0.00 0.02 0.00 0.00 61.00 63.88 3ept s PRO 367 Cb -0.20 -3.22 1.29 0.00 0.02 0.00 0.00 34.50 32.39 3ept s PRO 367 CO -0.05 -0.76 1.72 -1.35 -0.33 0.00 0.00 177.00 176.23 3ept h PRO 368 N 7.27 0.00 -1.24 5.54 0.11 -1.99 -2.30 132.00 139.39 3ept h PRO 368 Ca -0.44 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.01 3ept h PRO 368 Cb 1.20 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.98 3ept h PRO 368 CO 0.95 0.00 0.32 0.41 -0.21 0.00 0.00 178.00 179.47 3ept n GLY 369 N -1.41 5.94 0.02 -0.55 0.00 -1.26 -4.57 105.19 103.35 3ept n GLY 369 Ca 0.05 -2.49 0.11 0.00 0.00 0.00 0.00 46.02 43.68 3ept n GLY 369 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ept n LEU 370 N -0.73 0.66 -0.96 0.99 7.94 -0.87 -4.30 117.00 119.73 3ept n LEU 370 Ca 0.53 -0.14 0.12 0.00 -1.11 0.00 0.00 56.01 55.41 3ept n LEU 370 Cb 0.63 -0.09 0.23 0.00 0.53 0.00 0.00 43.42 44.72 3ept n LEU 370 CO 0.58 0.11 0.71 1.41 -1.11 0.00 0.00 177.39 179.08 3ept n HIS 371 N -1.79 0.28 -2.13 1.96 8.25 -1.26 -4.91 115.22 115.61 3ept n HIS 371 Ca 0.03 -0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 56.99 3ept n HIS 371 Cb 0.40 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.53 3ept n HIS 371 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ept s ASP 372 N -1.69 5.46 -0.05 0.41 1.01 -1.26 -4.96 116.67 115.60 3ept s ASP 372 Ca 0.35 2.29 0.20 0.00 0.71 0.00 0.00 52.55 56.10 3ept s ASP 372 Cb 0.21 -2.59 0.65 0.00 1.01 0.00 0.00 42.92 42.20 3ept s ASP 372 CO 0.31 -1.40 1.55 0.47 0.21 0.00 0.00 175.17 176.30 3ept n ASP 373 N -1.42 4.10 -4.60 0.27 9.92 -1.26 -4.54 116.55 119.02 3ept n ASP 373 Ca 0.13 -2.18 -0.27 0.00 -0.53 0.00 0.00 54.79 51.93 3ept n ASP 373 Cb 0.50 -0.51 -0.11 0.00 -0.64 0.00 0.00 41.12 40.36 3ept n ASP 373 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3ept s GLY 374 N -0.94 2.47 0.61 0.44 0.00 -1.26 -5.00 107.32 103.64 3ept s GLY 374 Ca 0.48 -2.20 0.21 0.00 0.00 0.00 0.00 44.72 43.21 3ept s GLY 374 CO 0.28 -2.06 1.23 -1.55 0.00 0.00 0.00 173.10 171.00 3ept n PRO 375 N -0.94 0.02 0.00 2.90 -0.04 -1.26 -1.05 135.00 134.63 3ept n PRO 375 Ca -0.05 1.00 -0.00 0.00 -0.04 0.00 0.00 63.50 64.41 3ept n PRO 375 Cb 0.67 -2.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3ept n PRO 375 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3ept h ARG 376 N 0.00 -0.01 0.00 0.54 2.43 -1.94 -1.63 114.38 113.76 3ept h ARG 376 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 3ept h ARG 376 Cb 2.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.30 3ept h ARG 376 CO -0.00 -0.01 0.05 0.41 -1.51 0.00 0.00 179.97 178.91 3ept n GLY 377 N -0.42 -0.35 0.07 2.80 0.00 -0.21 0.43 105.19 107.50 3ept n GLY 377 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 3ept n GLY 377 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3ept h GLU 378 N 0.00 0.00 0.11 1.61 9.09 -0.86 -2.86 114.58 121.67 3ept h GLU 378 Ca 0.00 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.05 3ept h GLU 378 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.18 3ept h GLU 378 CO 0.00 0.83 -2.03 2.89 0.05 0.00 0.00 179.01 180.75 3ept n ARG 379 N -3.25 0.74 0.00 1.06 -4.01 0.17 -1.70 116.66 109.67 3ept n ARG 379 Ca -0.05 0.26 0.04 0.00 -1.04 0.00 0.00 57.85 57.06 3ept n ARG 379 Cb 0.97 -1.69 0.23 0.00 -3.04 0.00 0.00 32.46 28.93 3ept n ARG 379 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 3ept n ILE 380 N -3.50 0.61 -0.07 8.89 5.41 0.13 -1.75 119.36 129.08 3ept n ILE 380 Ca -0.34 0.15 -0.14 0.00 1.00 0.00 0.00 62.75 63.42 3ept n ILE 380 Cb 1.03 -1.01 -0.05 0.00 -0.71 0.00 0.00 39.64 38.90 3ept n ILE 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3ept n ARG 381 N -1.21 0.32 0.00 0.38 0.63 -1.08 -4.30 116.66 111.40 3ept n ARG 381 Ca 0.05 0.14 0.02 0.00 -0.92 0.00 0.00 57.85 57.13 3ept n ARG 381 Cb 0.06 -1.04 0.09 0.00 0.45 0.00 0.00 32.46 32.02 3ept n ARG 381 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ept n ALA 382 N -3.76 1.41 -0.07 5.13 0.00 -0.69 -1.28 120.51 121.24 3ept n ALA 382 Ca -0.26 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 3ept n ALA 382 Cb 0.62 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 3ept n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ept h ALA 383 N 2.18 0.06 -0.20 0.00 0.00 -1.56 -3.25 119.26 116.49 3ept h ALA 383 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.42 3ept h ALA 383 Cb 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ept h ALA 383 CO 0.00 0.21 0.24 0.28 0.00 0.00 0.00 179.25 179.98 3ept h VAL 384 N -1.00 0.42 0.84 0.00 2.07 -1.37 -1.58 116.25 115.63 3ept h VAL 384 Ca -0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3ept h VAL 384 Cb 0.79 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3ept h VAL 384 CO -0.05 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.14 3ept h ALA 385 N 1.71 -1.19 -0.89 1.67 0.00 -1.55 -1.45 119.26 117.57 3ept h ALA 385 Ca 0.10 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 54.98 3ept h ALA 385 Cb 0.57 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 3ept h ALA 385 CO -0.00 -1.10 0.36 1.05 0.00 0.00 0.00 179.25 179.56 3ept h GLU 386 N -1.24 0.34 0.17 0.00 9.09 -1.32 0.47 114.58 122.09 3ept h GLU 386 Ca -0.12 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.27 3ept h GLU 386 Cb 0.86 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.88 3ept h GLU 386 CO 0.19 0.23 -0.11 0.87 0.05 0.00 0.00 179.01 180.24 3ept h LYS 387 N 0.35 -0.26 -0.53 1.06 1.57 -1.37 0.43 116.57 117.83 3ept h LYS 387 Ca 0.56 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.40 3ept h LYS 387 Cb 1.08 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 3ept h LYS 387 CO -0.55 -0.17 0.28 -0.07 -0.57 0.00 0.00 179.45 178.36 3ept h LEU 388 N -0.27 0.41 -0.71 2.94 3.38 0.33 2.02 115.31 123.41 3ept h LEU 388 Ca -0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3ept h LEU 388 Cb 0.23 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3ept h LEU 388 CO 0.01 0.28 0.42 -0.08 0.09 0.00 0.00 178.44 179.17 3ept h GLU 389 N 0.54 0.77 0.00 1.13 4.57 0.31 -1.76 114.58 120.14 3ept h GLU 389 Ca 0.23 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3ept h GLU 389 Cb 0.12 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3ept h GLU 389 CO -0.15 0.51 -0.42 0.00 -1.18 0.00 0.00 179.01 177.77 3ept h ARG 390 N 0.80 0.00 0.00 1.92 3.08 0.81 -3.20 114.38 117.78 3ept h ARG 390 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3ept h ARG 390 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3ept h ARG 390 CO -0.15 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.62 3ept n SER 391 N -2.79 0.00 -3.42 7.04 3.41 0.68 -4.85 113.62 113.69 3ept n SER 391 Ca 0.03 -0.46 -0.16 0.00 -0.26 0.00 0.00 58.87 58.01 3ept n SER 391 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 3ept n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ept n GLY 392 N -0.17 -1.18 0.04 5.00 0.00 -1.20 -4.92 105.19 102.76 3ept n GLY 392 Ca 0.09 0.51 0.11 0.00 0.00 0.00 0.00 46.02 46.73 3ept n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept n ALA 393 N -2.84 3.22 0.48 4.61 0.00 -1.24 -4.13 120.51 120.62 3ept n ALA 393 Ca -0.10 -0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.01 3ept n ALA 393 Cb 0.58 -0.90 0.44 0.00 0.00 0.00 0.00 19.45 19.57 3ept n ALA 393 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3ept n ARG 394 N -2.12 0.14 0.26 0.00 -4.01 -1.26 -2.42 116.66 107.25 3ept n ARG 394 Ca -0.00 0.33 0.11 0.00 -1.04 0.00 0.00 57.85 57.26 3ept n ARG 394 Cb 0.48 -1.75 0.71 0.00 -3.04 0.00 0.00 32.46 28.87 3ept n ARG 394 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3ept h ARG 395 N 0.00 0.00 0.00 2.89 3.08 -1.81 -1.67 114.38 116.87 3ept h ARG 395 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ept h ARG 395 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3ept h ARG 395 CO 0.00 0.11 0.00 -1.91 -1.07 0.00 0.00 179.97 177.10 3ept n GLU 396 N -3.84 0.02 0.00 0.04 2.13 -1.02 -2.55 120.64 115.42 3ept n GLU 396 Ca -0.02 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.06 3ept n GLU 396 Cb 0.21 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.42 3ept n GLU 396 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3ept n PHE 397 N -1.48 0.00 -3.59 4.31 3.72 -0.67 -4.26 117.46 115.49 3ept n PHE 397 Ca 0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 3ept n PHE 397 Cb 0.15 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 3ept n PHE 397 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3ept s ASP 398 N -0.53 3.50 -0.37 4.37 -1.08 -0.95 -5.02 116.67 116.59 3ept s ASP 398 Ca 0.00 -1.89 0.12 0.00 -0.52 0.00 0.00 52.55 50.27 3ept s ASP 398 Cb 0.00 -0.61 0.44 0.00 -1.46 0.00 0.00 42.92 41.29 3ept s ASP 398 CO 0.00 -0.36 1.02 0.00 0.52 0.00 0.00 175.17 176.35 3ept n ALA 399 N 4.48 4.14 -0.23 3.66 0.00 -1.25 -4.59 120.51 126.71 3ept n ALA 399 Ca 0.03 -3.65 0.32 0.00 0.00 0.00 0.00 53.44 50.14 3ept n ALA 399 Cb 0.39 -0.76 0.70 0.00 0.00 0.00 0.00 19.45 19.78 3ept n ALA 399 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ept h PRO 400 N 2.81 0.00 0.94 0.00 0.13 -1.95 0.16 132.00 134.09 3ept h PRO 400 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 3ept h PRO 400 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 3ept h PRO 400 CO 0.65 0.00 -0.48 0.78 -0.23 0.00 0.00 178.00 178.72 3ept h GLY 401 N 0.00 -1.37 0.76 1.56 0.00 -1.95 0.43 103.07 102.50 3ept h GLY 401 Ca 0.49 0.52 0.06 0.00 0.00 0.00 0.00 47.33 48.40 3ept h GLY 401 CO -0.01 -0.49 0.64 -2.22 0.00 0.00 0.00 176.54 174.46 3ept h ILE 402 N -1.29 1.10 0.08 2.60 1.08 -1.11 1.26 117.51 121.22 3ept h ILE 402 Ca -0.13 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3ept h ILE 402 Cb 1.00 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 3ept h ILE 402 CO 0.19 0.21 -0.04 0.45 -0.69 0.00 0.00 178.15 178.28 3ept h HIS 403 N 1.17 -0.10 0.00 1.37 3.86 -1.32 -3.39 115.15 116.73 3ept h HIS 403 Ca 0.42 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 3ept h HIS 403 Cb 0.14 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3ept h HIS 403 CO -0.01 0.45 -1.50 1.19 0.86 0.00 0.00 177.93 178.92 3ept n PHE 404 N -4.81 0.25 0.00 2.45 3.01 0.15 -4.82 117.46 113.69 3ept n PHE 404 Ca -0.07 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3ept n PHE 404 Cb 0.29 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 3ept n PHE 404 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ept n GLY 405 N 1.29 -2.07 0.16 1.37 0.00 0.43 -4.57 105.19 101.82 3ept n GLY 405 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3ept n GLY 405 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ept n HIS 406 N 0.00 0.00 -3.88 1.61 8.25 -1.25 -4.53 115.22 115.42 3ept n HIS 406 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 3ept n HIS 406 Cb 0.00 -0.07 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 3ept n HIS 406 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3ept s THR 407 N 0.00 3.50 0.40 1.59 2.01 -1.26 -4.50 115.64 117.38 3ept s THR 407 Ca 0.00 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 3ept s THR 407 Cb 0.00 -2.63 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 3ept s THR 407 CO 0.00 0.37 1.16 -0.31 -0.69 0.00 0.00 174.62 175.15 3ept s TYR 408 N 1.49 3.06 -0.45 4.92 2.02 0.53 -4.88 117.35 124.05 3ept s TYR 408 Ca 0.05 1.56 0.03 0.00 -0.37 0.00 0.00 57.07 58.34 3ept s TYR 408 Cb -0.15 -3.38 0.16 0.00 -0.40 0.00 0.00 41.96 38.20 3ept s TYR 408 CO -0.02 -1.29 0.32 0.50 -1.57 0.00 0.00 175.55 173.49 3ept s ARG 409 N -2.34 1.12 0.32 -0.62 6.06 -1.26 -4.01 118.95 118.21 3ept s ARG 409 Ca 0.58 -2.12 0.03 0.00 -2.50 0.00 0.00 55.73 51.73 3ept s ARG 409 Cb -0.30 -1.83 -0.02 0.00 0.06 0.00 0.00 34.95 32.86 3ept s ARG 409 CO 0.37 -1.30 0.33 -1.54 -2.50 0.00 0.00 175.30 170.66 3ept s SER 410 N 0.09 1.31 0.51 -2.12 1.04 -1.26 -5.02 113.70 108.24 3ept s SER 410 Ca 0.26 -1.64 0.14 0.00 0.48 0.00 0.00 55.95 55.19 3ept s SER 410 Cb -0.07 0.58 0.76 0.00 0.10 0.00 0.00 66.02 67.39 3ept s SER 410 CO -0.12 -1.12 1.36 0.77 0.98 0.00 0.00 173.24 175.11 3ept h SER 411 N 2.17 0.00 -0.11 7.02 4.64 -1.97 0.30 113.55 125.60 3ept h SER 411 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3ept h SER 411 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3ept h SER 411 CO 0.38 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.64 3ept n ILE 412 N -2.37 1.56 -4.95 0.95 -5.35 -1.26 -4.88 119.36 103.05 3ept n ILE 412 Ca -0.01 -1.61 -0.32 0.00 -0.27 0.00 0.00 62.75 60.54 3ept n ILE 412 Cb 0.54 0.10 -0.17 0.00 -1.74 0.00 0.00 39.64 38.37 3ept n ILE 412 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3ept s VAL 413 N -2.01 2.11 -1.28 7.28 1.01 0.11 -4.30 120.40 123.32 3ept s VAL 413 Ca 0.23 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 3ept s VAL 413 Cb 0.18 -1.82 0.11 0.00 0.00 0.00 0.00 36.38 34.85 3ept s VAL 413 CO 0.05 0.55 1.67 0.00 0.00 0.00 0.00 175.10 177.38 3ept s GLY 415 N 3.52 2.70 0.51 0.00 0.00 -1.26 -4.67 107.32 108.11 3ept s GLY 415 Ca 0.49 1.05 -0.00 0.00 0.00 0.00 0.00 44.72 46.25 3ept s GLY 415 CO 0.04 1.45 0.69 1.18 0.00 0.00 0.00 173.10 176.46 3ept n GLU 416 N -1.90 0.11 0.00 2.90 1.02 -1.26 -5.04 120.64 116.47 3ept n GLU 416 Ca 0.14 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 3ept n GLU 416 Cb 0.49 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 3ept n GLU 416 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3ept n PRO 417 N -2.28 0.00 -3.62 3.49 -0.02 -1.26 -5.11 135.00 126.20 3ept n PRO 417 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 3ept n PRO 417 Cb 0.41 -0.01 -0.10 0.00 -0.02 0.00 0.00 33.50 33.78 3ept n PRO 417 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ept s ALA 422 N -0.29 -1.00 0.00 3.55 0.00 -1.26 -5.25 121.76 117.51 3ept s ALA 422 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 3ept s ALA 422 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3ept s ALA 422 CO 0.00 -0.80 0.00 2.41 0.00 0.00 0.00 175.76 177.37 3ept n THR 423 N 5.38 0.00 -3.91 0.00 -1.04 -1.26 -5.12 114.28 108.33 3ept n THR 423 Ca -0.07 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.62 3ept n THR 423 Cb 0.50 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.87 3ept n THR 423 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3ept s GLY 424 N -0.34 2.32 0.00 3.41 0.00 -1.26 -4.94 107.32 106.51 3ept s GLY 424 Ca 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 44.72 41.65 3ept s GLY 424 CO 0.00 1.01 0.00 0.61 0.00 0.00 0.00 173.10 174.72 3ept n GLY 425 N 3.51 2.03 3.75 0.20 0.00 -1.26 -5.08 105.19 108.34 3ept n GLY 425 Ca 0.05 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 3ept n GLY 425 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ept s TRP 426 N 0.00 2.36 -0.12 1.61 -0.00 -1.26 -5.04 118.94 116.50 3ept s TRP 426 Ca 0.00 1.39 -0.11 0.00 -0.00 0.00 0.00 56.10 57.38 3ept s TRP 426 Cb 0.00 -3.75 0.03 0.00 -0.00 0.00 0.00 33.47 29.75 3ept s TRP 426 CO 0.00 -2.72 0.31 1.03 -0.00 0.00 0.00 176.95 175.57 3ept s ARG 427 N -2.87 0.36 0.17 5.86 1.81 -1.26 -5.01 118.95 118.01 3ept s ARG 427 Ca 0.70 0.43 -0.34 0.00 -1.72 0.00 0.00 55.73 54.81 3ept s ARG 427 Cb -0.39 0.18 -0.14 0.00 -0.45 0.00 0.00 34.95 34.15 3ept s ARG 427 CO 0.46 -0.04 1.54 -2.30 -0.68 0.00 0.00 175.30 174.28 3ept n PRO 428 N 2.91 2.07 -4.43 3.54 -0.02 -1.26 -5.01 135.00 132.81 3ept n PRO 428 Ca -0.13 0.75 -0.21 0.00 -2.02 0.00 0.00 63.50 61.89 3ept n PRO 428 Cb 0.58 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 3ept n PRO 428 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ept s SER 429 N 0.81 2.36 0.00 2.55 0.15 -1.26 -5.01 113.70 113.30 3ept s SER 429 Ca 0.78 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 56.12 3ept s SER 429 Cb -0.69 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 3ept s SER 429 CO 0.40 -0.54 0.59 0.00 1.20 0.00 0.00 173.24 174.89 3ept n ALA 430 N -0.62 1.66 -1.66 5.45 0.00 -1.26 -3.67 120.51 120.41 3ept n ALA 430 Ca -0.03 -0.59 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 3ept n ALA 430 Cb 0.65 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.14 3ept n ALA 430 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3ept n ARG 431 N -0.17 1.38 -1.60 0.00 1.85 -1.26 -4.79 116.66 112.07 3ept n ARG 431 Ca 0.00 0.51 -0.45 0.00 -1.00 0.00 0.00 57.85 56.91 3ept n ARG 431 Cb 0.21 -2.27 -0.02 0.00 -1.05 0.00 0.00 32.46 29.33 3ept n ARG 431 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3ept n PRO 432 N -0.53 1.45 0.00 2.89 -0.02 -1.26 -2.01 135.00 135.52 3ept n PRO 432 Ca 0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3ept n PRO 432 Cb 0.43 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 3ept n PRO 432 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ept n GLY 433 N 1.38 1.84 3.99 -1.23 0.00 0.11 -4.72 105.19 106.55 3ept n GLY 433 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 3ept n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept s ALA 434 N -2.35 4.23 -0.31 4.61 0.00 -0.85 0.20 121.76 127.28 3ept s ALA 434 Ca 0.00 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 3ept s ALA 434 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.34 3ept s ALA 434 CO 0.00 -0.31 0.99 0.50 0.00 0.00 0.00 175.76 176.94 3ept s ARG 435 N -4.41 4.06 -0.05 0.00 3.52 -1.26 -0.47 118.95 120.34 3ept s ARG 435 Ca 0.52 0.97 -0.39 0.00 -0.13 0.00 0.00 55.73 56.70 3ept s ARG 435 Cb -0.10 -3.72 -0.18 0.00 -1.56 0.00 0.00 34.95 29.39 3ept s ARG 435 CO 0.34 -0.81 1.33 0.00 -0.81 0.00 0.00 175.30 175.35 3ept n ALA 436 N 6.62 -1.81 -1.07 6.12 0.00 -0.79 -4.73 120.51 124.85 3ept n ALA 436 Ca 0.10 0.53 -0.31 0.00 0.00 0.00 0.00 53.44 53.75 3ept n ALA 436 Cb 0.47 -1.97 0.12 0.00 0.00 0.00 0.00 19.45 18.06 3ept n ALA 436 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ept s PRO 437 N 0.99 1.84 0.29 0.00 0.04 -1.24 -4.91 135.00 132.01 3ept s PRO 437 Ca 0.91 1.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 3ept s PRO 437 Cb -1.13 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 3ept s PRO 437 CO 0.56 -1.98 0.71 -1.58 0.04 0.00 0.00 177.00 174.75 3ept s HIS 438 N -2.77 3.45 -0.29 0.56 5.65 -1.26 -4.67 115.29 115.96 3ept s HIS 438 Ca 0.64 1.22 -0.25 0.00 0.25 0.00 0.00 55.06 56.93 3ept s HIS 438 Cb -0.20 -2.53 0.16 0.00 -1.18 0.00 0.00 32.58 28.83 3ept s HIS 438 CO 0.56 0.17 1.22 0.00 -0.65 0.00 0.00 174.74 176.04 3ept s ALA 439 N -1.85 -2.11 -0.04 1.58 0.00 -1.26 -4.86 121.76 113.22 3ept s ALA 439 Ca 0.50 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.97 3ept s ALA 439 Cb -0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 3ept s ALA 439 CO 0.19 -0.18 1.08 -1.58 0.00 0.00 0.00 175.76 175.27 3ept s TRP 440 N 0.19 3.45 -0.08 0.00 0.52 -1.26 -1.54 118.94 120.22 3ept s TRP 440 Ca 0.04 1.48 0.12 0.00 0.02 0.00 0.00 56.10 57.77 3ept s TRP 440 Cb -0.05 -3.27 -0.24 0.00 -1.15 0.00 0.00 33.47 28.77 3ept s TRP 440 CO -0.11 -0.61 0.51 1.28 0.02 0.00 0.00 176.95 178.04 3ept n LEU 441 N 4.63 0.83 -3.79 2.99 4.77 0.23 -4.89 117.00 121.76 3ept n LEU 441 Ca 0.09 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 3ept n LEU 441 Cb 0.48 0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 3ept n LEU 441 CO 0.53 0.45 -0.05 -0.89 -1.33 0.00 0.00 177.39 176.10 3ept s THR 442 N -2.57 0.04 -0.51 -5.08 2.01 -1.00 -4.91 115.64 103.62 3ept s THR 442 Ca -0.07 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.60 3ept s THR 442 Cb 0.08 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.11 3ept s THR 442 CO 0.82 -0.19 0.80 -2.65 -0.69 0.00 0.00 174.62 172.72 3ept n PRO 443 N 1.96 0.01 0.00 4.92 -0.02 -1.26 0.87 135.00 141.47 3ept n PRO 443 Ca -0.18 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.62 3ept n PRO 443 Cb 0.57 -1.75 -0.01 0.00 -0.02 0.00 0.00 33.50 32.28 3ept n PRO 443 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ept n THR 444 N -1.32 0.00 -3.96 3.45 -2.24 -1.26 -4.98 114.28 103.97 3ept n THR 444 Ca -0.00 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 3ept n THR 444 Cb 0.24 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.34 3ept n THR 444 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ept s THR 445 N -1.26 1.30 0.14 4.28 2.01 0.25 -5.06 115.64 117.30 3ept s THR 445 Ca 0.04 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 3ept s THR 445 Cb 0.05 -1.29 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 3ept s THR 445 CO 0.20 0.38 0.41 -0.55 -0.69 0.00 0.00 174.62 174.37 3ept s SER 446 N 1.59 6.56 0.47 3.53 0.15 -1.26 0.75 113.70 125.50 3ept s SER 446 Ca 0.04 0.71 0.18 0.00 0.70 0.00 0.00 55.95 57.59 3ept s SER 446 Cb -0.13 -2.14 1.18 0.00 -1.71 0.00 0.00 66.02 63.22 3ept s SER 446 CO -0.09 0.07 1.99 0.71 1.20 0.00 0.00 173.24 177.11 3ept h THR 447 N 2.31 0.83 -0.31 6.45 1.35 -1.60 0.52 112.91 122.46 3ept h THR 447 Ca -0.47 -0.08 0.09 0.00 -0.55 0.00 0.00 66.41 65.40 3ept h THR 447 Cb 1.17 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 3ept h THR 447 CO 0.70 0.04 0.25 0.25 -0.25 0.00 0.00 175.52 176.51 3ept h LEU 448 N 0.24 0.00 -0.17 3.87 5.85 -1.84 -1.29 115.31 121.97 3ept h LEU 448 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3ept h LEU 448 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3ept h LEU 448 CO -0.05 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.52 3ept n ASP 449 N -4.23 0.33 0.15 1.25 8.00 0.18 -2.83 116.55 119.41 3ept n ASP 449 Ca 0.04 0.56 0.08 0.00 0.71 0.00 0.00 54.79 56.19 3ept n ASP 449 Cb 0.41 -0.64 0.07 0.00 -0.02 0.00 0.00 41.12 40.94 3ept n ASP 449 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ept h LEU 450 N 0.00 0.00-10.20 0.64 3.38 -1.33 -3.47 115.31 104.34 3ept h LEU 450 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3ept h LEU 450 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3ept h LEU 450 CO 0.00 0.17 -0.22 -0.36 0.09 0.00 0.00 178.44 178.13 3ept s PHE 451 N -3.16 3.49 0.00 1.13 0.08 -1.13 -4.69 117.98 113.70 3ept s PHE 451 Ca 0.03 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.45 3ept s PHE 451 Cb 0.07 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 3ept s PHE 451 CO 0.73 0.18 0.00 0.41 -0.10 0.00 0.00 175.22 176.44 3ept n GLY 452 N -1.51 4.16 0.00 4.36 0.00 -1.23 -4.98 105.19 105.99 3ept n GLY 452 Ca -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3ept n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ept n ARG 453 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.78 116.66 113.97 3ept n ARG 453 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3ept n ARG 453 Cb 0.00 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 3ept n ARG 453 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ept n GLY 454 N 3.33 2.86 3.89 -0.13 0.00 -1.26 -4.69 105.19 109.19 3ept n GLY 454 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 3ept n GLY 454 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ept s PHE 455 N 3.74 3.51 -0.01 1.61 0.08 -0.28 -2.90 117.98 123.72 3ept s PHE 455 Ca 0.00 0.91 -0.00 0.00 0.12 0.00 0.00 56.93 57.95 3ept s PHE 455 Cb 0.00 -2.35 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 3ept s PHE 455 CO 0.00 -0.14 0.03 0.08 -0.10 0.00 0.00 175.22 175.09 3ept s VAL 456 N -2.48 -0.03 -0.27 -0.44 1.01 -0.49 -1.37 120.40 116.33 3ept s VAL 456 Ca 0.49 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 3ept s VAL 456 Cb -0.10 -0.06 0.04 0.00 0.00 0.00 0.00 36.38 36.25 3ept s VAL 456 CO 0.36 0.05 -0.04 -0.22 0.00 0.00 0.00 175.10 175.25 3ept s LEU 457 N 0.56 3.52 -0.14 3.92 2.96 0.72 0.31 118.68 130.52 3ept s LEU 457 Ca -0.05 -1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 52.61 3ept s LEU 457 Cb -0.07 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 3ept s LEU 457 CO -0.02 -0.19 0.35 -0.76 -1.32 0.00 0.00 176.35 174.41 3ept s LEU 458 N 1.27 4.26 -0.22 -0.68 1.43 0.80 -1.73 118.68 123.82 3ept s LEU 458 Ca -0.03 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 3ept s LEU 458 Cb -0.18 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.60 3ept s LEU 458 CO -0.03 0.08 -0.13 -0.44 0.23 0.00 0.00 176.35 176.06 3ept s SER 459 N 0.47 3.71 0.10 2.29 0.01 -0.92 -0.96 113.70 118.39 3ept s SER 459 Ca 0.20 -1.01 0.07 0.00 1.31 0.00 0.00 55.95 56.51 3ept s SER 459 Cb -0.14 -1.40 -0.22 0.00 0.21 0.00 0.00 66.02 64.48 3ept s SER 459 CO 0.06 -0.13 1.21 -0.26 0.41 0.00 0.00 173.24 174.54 3ept h PHE 460 N 7.90 0.04 0.00 2.43 0.04 -1.46 -1.84 116.94 124.05 3ept h PHE 460 Ca -0.29 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.45 3ept h PHE 460 Cb 1.09 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 3ept h PHE 460 CO 0.54 1.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.69 3ept n GLY 461 N 1.38 1.15 3.69 -1.45 0.00 -1.26 -4.59 105.19 104.12 3ept n GLY 461 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3ept n GLY 461 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3ept n THR 462 N 0.00 4.18 -0.59 2.61 5.66 -1.26 -4.91 114.28 119.97 3ept n THR 462 Ca 0.00 -0.45 0.08 0.00 -3.05 0.00 0.00 64.05 60.63 3ept n THR 462 Cb 0.00 -1.34 0.28 0.00 -1.55 0.00 0.00 70.33 67.71 3ept n THR 462 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3ept n THR 463 N -2.11 1.71 -2.03 1.09 -2.24 -1.26 -4.91 114.28 104.53 3ept n THR 463 Ca 0.15 -1.31 -0.42 0.00 -2.27 0.00 0.00 64.05 60.20 3ept n THR 463 Cb 0.48 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 3ept n THR 463 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ept s ASP 464 N -1.19 6.68 0.00 3.42 2.15 -1.26 -3.03 116.67 123.44 3ept s ASP 464 Ca 0.41 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.62 3ept s ASP 464 Cb 0.27 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.36 3ept s ASP 464 CO 0.18 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.89 3ept n GLY 465 N 4.08 0.86 0.19 2.66 0.00 -1.26 -4.91 105.19 106.81 3ept n GLY 465 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 3ept n GLY 465 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ept h VAL 466 N 0.00 1.32 -0.90 1.61 2.07 -1.93 -2.77 116.25 115.64 3ept h VAL 466 Ca 0.00 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 65.99 3ept h VAL 466 Cb 0.00 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 3ept h VAL 466 CO 0.00 0.45 0.60 -0.33 0.02 0.00 0.00 177.57 178.31 3ept h GLU 467 N 0.16 1.18 -0.84 1.57 5.08 -1.91 0.13 114.58 119.95 3ept h GLU 467 Ca 0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3ept h GLU 467 Cb 0.82 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3ept h GLU 467 CO 0.06 0.78 0.44 0.00 -1.00 0.00 0.00 179.01 179.29 3ept h ALA 468 N 1.44 1.07 -0.36 3.43 0.00 -1.91 -0.95 119.26 121.98 3ept h ALA 468 Ca 0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3ept h ALA 468 Cb -0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 3ept h ALA 468 CO -0.07 0.61 0.05 0.28 0.00 0.00 0.00 179.25 180.11 3ept h VAL 469 N 1.17 1.24 -0.08 0.00 2.07 -1.09 -0.69 116.25 118.89 3ept h VAL 469 Ca 0.29 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.98 3ept h VAL 469 Cb 0.07 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3ept h VAL 469 CO -0.04 0.29 -0.19 0.74 0.02 0.00 0.00 177.57 178.39 3ept h THR 470 N 0.44 0.53 -0.37 2.57 2.02 -0.31 -1.97 112.91 115.83 3ept h THR 470 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 3ept h THR 470 Cb 0.38 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 3ept h THR 470 CO 0.01 0.00 0.14 -0.09 0.37 0.00 0.00 175.52 175.95 3ept h ARG 471 N -0.26 0.30 -0.20 6.66 9.65 -1.04 -0.83 114.38 128.65 3ept h ARG 471 Ca 0.08 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 3ept h ARG 471 Cb 0.38 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.82 3ept h ARG 471 CO -0.23 0.20 -0.45 0.00 2.80 0.00 0.00 179.97 182.28 3ept h ALA 472 N 1.22 -0.63 -0.40 2.80 0.00 -0.57 -0.02 119.26 121.67 3ept h ALA 472 Ca 0.16 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3ept h ALA 472 Cb 0.12 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3ept h ALA 472 CO -0.15 -0.95 0.24 0.74 0.00 0.00 0.00 179.25 179.13 3ept h PHE 473 N -0.48 0.46 -0.71 0.00 -1.00 -1.23 -2.71 116.94 111.28 3ept h PHE 473 Ca 0.08 0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.02 3ept h PHE 473 Cb 0.63 -0.15 -0.13 0.00 3.61 0.00 0.00 35.95 39.91 3ept h PHE 473 CO -0.54 0.27 -0.14 0.00 -1.61 0.00 0.00 178.31 176.29 3ept h ALA 474 N 1.17 0.52 -0.20 2.45 0.00 -0.07 -1.39 119.26 121.74 3ept h ALA 474 Ca 0.16 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.39 3ept h ALA 474 Cb -0.01 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3ept h ALA 474 CO -0.06 -0.42 -0.19 -0.44 0.00 0.00 0.00 179.25 178.13 3ept h ASP 475 N 0.02 -0.62 0.00 0.00 5.19 -0.70 -0.77 116.42 119.53 3ept h ASP 475 Ca 0.35 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 3ept h ASP 475 Cb 0.55 0.30 0.00 0.00 0.18 0.00 0.00 39.33 40.35 3ept h ASP 475 CO -0.71 -0.24 0.00 0.54 -3.12 0.00 0.00 179.24 175.71 3ept n ARG 476 N -5.34 0.95 -3.38 3.56 3.00 -0.76 -4.88 116.66 109.81 3ept n ARG 476 Ca -0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.62 3ept n ARG 476 Cb 0.26 -1.34 0.06 0.00 0.00 0.00 0.00 32.46 31.44 3ept n ARG 476 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3ept n HIS 477 N -0.84 -2.41 -3.66 -1.55 8.25 -0.30 -4.73 115.22 109.99 3ept n HIS 477 Ca 0.15 0.82 -0.37 0.00 -0.26 0.00 0.00 57.72 58.07 3ept n HIS 477 Cb 0.07 -4.46 -0.10 0.00 1.12 0.00 0.00 29.99 26.62 3ept n HIS 477 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ept s VAL 478 N -3.25 5.21 0.13 1.59 1.01 -0.73 -4.67 120.40 119.68 3ept s VAL 478 Ca 0.48 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 3ept s VAL 478 Cb -0.21 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 3ept s VAL 478 CO 0.59 0.31 1.75 -2.16 0.00 0.00 0.00 175.10 175.59 3ept s PRO 479 N 1.40 4.16 0.00 2.72 0.04 -1.26 -4.37 135.00 137.69 3ept s PRO 479 Ca 0.07 2.51 -0.02 0.00 0.04 0.00 0.00 61.00 63.60 3ept s PRO 479 Cb -0.15 -3.49 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 3ept s PRO 479 CO 0.07 -0.78 0.03 -1.17 0.04 0.00 0.00 177.00 175.19 3ept s LEU 480 N 2.36 1.94 0.01 -3.56 2.96 -1.26 -1.12 118.68 120.01 3ept s LEU 480 Ca 0.77 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 3ept s LEU 480 Cb -0.45 0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 3ept s LEU 480 CO 0.34 -0.20 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.46 3ept s GLU 481 N -0.86 0.76 -0.15 1.98 2.02 -0.47 -4.92 118.70 117.05 3ept s GLU 481 Ca -0.09 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.42 3ept s GLU 481 Cb -0.06 -0.71 0.01 0.00 0.10 0.00 0.00 34.13 33.46 3ept s GLU 481 CO -0.00 0.18 -0.19 0.95 0.02 0.00 0.00 175.26 176.22 3ept s THR 482 N -0.53 2.30 -0.11 3.63 -4.23 -1.26 -0.20 115.64 115.24 3ept s THR 482 Ca 0.01 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 3ept s THR 482 Cb -0.05 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 3ept s THR 482 CO 0.00 0.53 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.71 3ept s VAL 483 N 0.84 2.31 -0.45 2.29 1.01 -0.71 -4.96 120.40 120.72 3ept s VAL 483 Ca -0.06 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 3ept s VAL 483 Cb -0.15 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.40 3ept s VAL 483 CO -0.02 0.55 0.35 -0.89 0.00 0.00 0.00 175.10 175.09 3ept s THR 484 N 0.35 4.86 0.22 3.92 2.01 -1.26 -2.16 115.64 123.57 3ept s THR 484 Ca -0.17 -1.19 -0.08 0.00 0.31 0.00 0.00 61.69 60.56 3ept s THR 484 Cb -0.17 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 3ept s THR 484 CO 0.08 -0.55 0.51 0.00 -0.69 0.00 0.00 174.62 173.97 3ept n HIS 486 N -0.16 0.00 -3.46 0.00 8.25 -1.26 -4.36 115.22 114.23 3ept n HIS 486 Ca -0.00 -1.05 -0.43 0.00 -0.26 0.00 0.00 57.72 55.97 3ept n HIS 486 Cb 0.52 -0.20 -0.09 0.00 1.12 0.00 0.00 29.99 31.35 3ept n HIS 486 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ept s ALA 487 N -2.06 3.46 0.38 -1.41 0.00 -1.26 -4.96 121.76 115.91 3ept s ALA 487 Ca 0.34 -1.98 0.12 0.00 0.00 0.00 0.00 51.96 50.43 3ept s ALA 487 Cb 0.34 -2.90 0.92 0.00 0.00 0.00 0.00 23.12 21.47 3ept s ALA 487 CO -0.08 -1.61 1.87 -1.00 0.00 0.00 0.00 175.76 174.93 3ept h PRO 488 N 8.63 0.57 -0.04 0.00 0.13 -1.95 0.62 132.00 139.96 3ept h PRO 488 Ca -0.27 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3ept h PRO 488 Cb 1.11 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 3ept h PRO 488 CO 0.80 0.37 0.02 0.93 -0.23 0.00 0.00 178.00 179.89 3ept h GLU 489 N 0.58 0.06 -0.16 0.86 3.07 -1.99 -1.26 114.58 115.74 3ept h GLU 489 Ca 0.45 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.21 3ept h GLU 489 Cb 0.86 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 3ept h GLU 489 CO -0.19 0.18 -0.30 0.82 -1.40 0.00 0.00 179.01 178.11 3ept h ILE 490 N -0.07 1.27 -0.88 3.13 2.04 -1.77 -0.76 117.51 120.46 3ept h ILE 490 Ca 0.01 -1.28 0.03 0.00 1.00 0.00 0.00 64.86 64.63 3ept h ILE 490 Cb 0.14 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 3ept h ILE 490 CO -0.00 0.39 0.57 -0.74 0.00 0.00 0.00 178.15 178.37 3ept h HIS 491 N 0.28 1.07 -0.22 1.37 2.76 -0.61 0.26 115.15 120.06 3ept h HIS 491 Ca 0.04 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 3ept h HIS 491 Cb 0.67 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 3ept h HIS 491 CO 0.01 0.61 0.01 0.00 -1.30 0.00 0.00 177.93 177.26 3ept h ALA 492 N 1.37 0.30 -0.61 5.26 0.00 -0.40 0.89 119.26 126.07 3ept h ALA 492 Ca 0.35 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.13 3ept h ALA 492 Cb 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3ept h ALA 492 CO -0.12 0.01 0.28 1.25 0.00 0.00 0.00 179.25 180.68 3ept h LEU 493 N 0.16 0.37 0.00 0.00 5.85 -0.39 -1.78 115.31 119.51 3ept h LEU 493 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ept h LEU 493 Cb 0.39 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3ept h LEU 493 CO 0.01 0.23 -0.04 1.88 -0.34 0.00 0.00 178.44 180.18 3ept h TYR 494 N 0.52 0.00 0.00 1.25 -1.99 -0.85 -3.41 116.97 112.48 3ept h TYR 494 Ca 0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.02 3ept h TYR 494 Cb 0.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.00 3ept h TYR 494 CO -0.12 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.43 3ept n GLU 495 N -2.63 0.00 -1.07 4.88 1.02 0.30 -4.75 120.64 118.38 3ept n GLU 495 Ca 0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 3ept n GLU 495 Cb 0.48 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.07 3ept n GLU 495 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3ept s ARG 496 N 0.00 0.54 0.18 3.49 1.81 -1.26 -4.85 118.95 118.86 3ept s ARG 496 Ca 0.00 0.71 0.16 0.00 -1.72 0.00 0.00 55.73 54.88 3ept s ARG 496 Cb 0.00 -1.73 -0.03 0.00 -0.45 0.00 0.00 34.95 32.74 3ept s ARG 496 CO 0.00 -2.70 1.14 0.00 -0.68 0.00 0.00 175.30 173.05 3ept h ALA 497 N -1.88 0.65 -3.24 2.13 0.00 -1.85 -3.45 119.26 111.63 3ept h ALA 497 Ca -0.53 -0.60 -0.56 0.00 0.00 0.00 0.00 54.91 53.22 3ept h ALA 497 Cb 1.31 0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.84 3ept h ALA 497 CO 0.55 0.71 -0.82 -1.01 0.00 0.00 0.00 179.25 178.68 3ept s HIS 498 N -2.97 1.77 -0.11 0.00 3.76 -0.59 -1.47 115.29 115.67 3ept s HIS 498 Ca 0.01 -0.85 0.01 0.00 -0.15 0.00 0.00 55.06 54.07 3ept s HIS 498 Cb 0.08 -1.33 0.02 0.00 1.11 0.00 0.00 32.58 32.46 3ept s HIS 498 CO 0.78 -0.48 -0.11 0.08 -0.85 0.00 0.00 174.74 174.15 3ept s VAL 499 N 1.22 1.25 -0.44 -0.90 1.01 -0.14 -0.96 120.40 121.44 3ept s VAL 499 Ca -0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 3ept s VAL 499 Cb -0.14 -1.19 0.06 0.00 0.00 0.00 0.00 36.38 35.11 3ept s VAL 499 CO -0.04 0.40 0.33 -0.22 0.00 0.00 0.00 175.10 175.57 3ept s LEU 500 N 1.32 5.36 0.17 3.92 2.96 0.13 -0.14 118.68 132.40 3ept s LEU 500 Ca -0.01 -1.28 -0.09 0.00 -0.22 0.00 0.00 54.13 52.52 3ept s LEU 500 Cb -0.14 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 3ept s LEU 500 CO -0.05 -0.57 0.48 -0.69 -1.32 0.00 0.00 176.35 174.20 3ept s VAL 501 N 1.59 5.00 0.66 1.68 1.01 0.15 -0.06 120.40 130.42 3ept s VAL 501 Ca 0.04 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 3ept s VAL 501 Cb -0.23 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.58 3ept s VAL 501 CO 0.06 0.08 0.93 -0.13 0.00 0.00 0.00 175.10 176.03 3ept s ARG 502 N -2.46 2.13 0.62 2.72 0.52 0.14 -1.40 118.95 121.21 3ept s ARG 502 Ca 0.42 -0.70 0.39 0.00 -0.52 0.00 0.00 55.73 55.31 3ept s ARG 502 Cb -0.13 -2.33 2.05 0.00 0.52 0.00 0.00 34.95 35.07 3ept s ARG 502 CO 0.21 -1.14 2.25 -1.35 0.02 0.00 0.00 175.30 175.29 3ept h PRO 503 N -0.36 0.00 -0.01 3.54 0.11 -1.80 -0.80 132.00 132.68 3ept h PRO 503 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3ept h PRO 503 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3ept h PRO 503 CO 0.51 0.01 -0.15 -0.40 -0.21 0.00 0.00 178.00 177.76 3ept n ASP 504 N -3.22 0.88 0.00 -2.05 5.75 -1.26 -3.49 116.55 113.15 3ept n ASP 504 Ca -0.02 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 3ept n ASP 504 Cb 0.14 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 3ept n ASP 504 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ept n GLY 505 N 1.28 0.68 3.89 6.12 0.00 -0.30 -4.94 105.19 111.91 3ept n GLY 505 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3ept n GLY 505 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ept s HIS 506 N -2.48 3.52 0.29 1.61 3.76 -1.26 -1.89 115.29 118.84 3ept s HIS 506 Ca 0.00 0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.95 3ept s HIS 506 Cb 0.00 -1.82 -0.10 0.00 1.11 0.00 0.00 32.58 31.78 3ept s HIS 506 CO 0.00 0.63 1.27 0.08 -0.85 0.00 0.00 174.74 175.87 3ept s VAL 507 N -1.31 2.97 -0.06 -0.90 1.01 0.38 0.23 120.40 122.72 3ept s VAL 507 Ca 0.27 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.28 3ept s VAL 507 Cb -0.13 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 3ept s VAL 507 CO 0.18 0.21 0.13 0.00 0.00 0.00 0.00 175.10 175.62 3ept n ALA 508 N 1.26 2.06 -3.55 5.51 0.00 0.91 0.04 120.51 126.74 3ept n ALA 508 Ca 0.01 -0.47 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 3ept n ALA 508 Cb 0.43 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 3ept n ALA 508 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3ept s TRP 509 N -2.49 -0.51 -0.22 0.00 -0.00 -1.20 -2.00 118.94 112.52 3ept s TRP 509 Ca -0.05 0.89 -0.19 0.00 -0.00 0.00 0.00 56.10 56.76 3ept s TRP 509 Cb 0.05 0.43 0.06 0.00 -0.00 0.00 0.00 33.47 34.00 3ept s TRP 509 CO 0.43 -0.46 0.57 -0.98 -0.00 0.00 0.00 176.95 176.51 3ept s ARG 510 N -1.09 0.65 -0.18 5.86 1.70 -1.26 -0.69 118.95 123.93 3ept s ARG 510 Ca -0.06 0.83 -0.30 0.00 -0.47 0.00 0.00 55.73 55.73 3ept s ARG 510 Cb -0.00 0.28 0.14 0.00 -0.57 0.00 0.00 34.95 34.80 3ept s ARG 510 CO 0.05 -0.09 1.10 0.20 -1.08 0.00 0.00 175.30 175.48 3ept s GLY 511 N 0.51 -0.20 0.30 3.88 0.00 -0.14 -5.00 107.32 106.68 3ept s GLY 511 Ca -0.02 2.11 0.25 0.00 0.00 0.00 0.00 44.72 47.06 3ept s GLY 511 CO -0.02 0.95 1.75 -0.55 0.00 0.00 0.00 173.10 175.23 3ept h ASP 512 N 2.34 0.00 -3.61 1.64 3.32 -1.91 -1.57 116.42 116.64 3ept h ASP 512 Ca -0.15 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.54 3ept h ASP 512 Cb 1.17 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 3ept h ASP 512 CO 0.28 0.00 -0.76 -1.00 -1.72 0.00 0.00 179.24 176.04 3ept s HIS 513 N -3.37 0.53 0.64 4.55 3.76 -1.26 -4.73 115.29 115.41 3ept s HIS 513 Ca 0.04 -0.11 -0.16 0.00 -0.15 0.00 0.00 55.06 54.68 3ept s HIS 513 Cb 0.09 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.30 3ept s HIS 513 CO 0.41 -0.11 1.14 -0.51 -0.85 0.00 0.00 174.74 174.82 3ept s LEU 514 N 0.62 3.48 0.85 0.89 1.43 -1.26 -5.00 118.68 119.69 3ept s LEU 514 Ca -0.07 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 3ept s LEU 514 Cb -0.11 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.65 3ept s LEU 514 CO -0.00 -1.66 1.09 -2.16 0.23 0.00 0.00 176.35 173.85 3ept s PRO 515 N -3.82 1.61 -0.10 1.29 0.04 -1.26 -4.97 135.00 127.80 3ept s PRO 515 Ca 0.70 0.97 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 3ept s PRO 515 Cb -0.24 -1.84 -0.28 0.00 0.04 0.00 0.00 34.50 32.19 3ept s PRO 515 CO 0.38 -2.04 0.70 0.00 0.04 0.00 0.00 177.00 176.09 3ept h ALA 516 N -1.41 0.04 -1.41 8.56 0.00 -2.05 -3.39 119.26 119.60 3ept h ALA 516 Ca -0.47 -0.83 -0.70 0.00 0.00 0.00 0.00 54.91 52.91 3ept h ALA 516 Cb 1.26 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 19.17 3ept h ALA 516 CO 0.53 0.48 1.57 -2.00 0.00 0.00 0.00 179.25 179.83 3ept s GLU 517 N -2.40 3.97 0.07 0.00 -6.30 -1.26 -4.81 118.70 107.98 3ept s GLU 517 Ca -0.18 -2.21 -0.21 0.00 -2.50 0.00 0.00 54.97 49.88 3ept s GLU 517 Cb 0.02 -5.22 -0.11 0.00 0.00 0.00 0.00 34.13 28.82 3ept s GLU 517 CO 0.76 -1.95 1.54 -0.07 0.02 0.00 0.00 175.26 175.56 3ept h LEU 518 N 10.90 0.26 -0.67 2.70 3.38 -1.98 -2.66 115.31 127.24 3ept h LEU 518 Ca 0.33 -0.26 0.14 0.00 0.09 0.00 0.00 57.88 58.19 3ept h LEU 518 Cb 0.90 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 3ept h LEU 518 CO 1.31 0.45 0.08 1.23 0.09 0.00 0.00 178.44 181.60 3ept h GLY 519 N 0.06 0.82 0.32 0.83 0.00 -1.93 0.81 103.07 103.98 3ept h GLY 519 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.43 3ept h GLY 519 CO 0.00 -0.20 -0.40 -1.33 0.00 0.00 0.00 176.54 174.61 3ept h GLY 520 N 0.18 -0.81 -0.29 4.60 0.00 -1.93 -1.46 103.07 103.37 3ept h GLY 520 Ca 0.36 0.48 0.03 0.00 0.00 0.00 0.00 47.33 48.20 3ept h GLY 520 CO -0.52 -0.27 -0.18 -2.00 0.00 0.00 0.00 176.54 173.57 3ept h LEU 521 N -0.65 -0.65 -0.49 3.11 5.85 -0.53 -1.10 115.31 120.86 3ept h LEU 521 Ca 0.02 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.92 3ept h LEU 521 Cb 0.67 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.88 3ept h LEU 521 CO -0.22 -0.07 -0.39 0.58 -0.34 0.00 0.00 178.44 178.00 3ept h VAL 522 N -0.01 0.14 0.00 1.05 2.07 -1.08 0.41 116.25 118.83 3ept h VAL 522 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3ept h VAL 522 Cb 0.13 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 3ept h VAL 522 CO -0.28 0.00 0.05 0.44 0.02 0.00 0.00 177.57 177.80 3ept h ASP 523 N -0.25 0.00 0.00 0.57 5.19 -0.48 -2.22 116.42 119.24 3ept h ASP 523 Ca 0.18 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 3ept h ASP 523 Cb 0.56 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 3ept h ASP 523 CO -0.62 0.00 -0.56 0.50 -3.12 0.00 0.00 179.24 175.44 3ept h LYS 524 N 0.00 0.00 0.00 3.56 3.64 0.10 1.18 116.57 125.05 3ept h LYS 524 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3ept h LYS 524 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3ept h LYS 524 CO 0.00 0.83 -0.08 -0.39 -2.27 0.00 0.00 179.45 177.54 3ept h VAL 525 N -1.00 0.32 -0.58 2.00 -1.51 -0.98 -2.47 116.25 112.03 3ept h VAL 525 Ca -0.14 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 3ept h VAL 525 Cb 1.00 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 3ept h VAL 525 CO -0.09 0.08 0.00 -2.11 -1.23 0.00 0.00 177.57 174.22 3ept n ARG 526 N -3.37 3.99 -1.95 5.19 1.85 -0.87 -4.93 116.66 116.57 3ept n ARG 526 Ca -0.01 -2.77 -0.14 0.00 -1.00 0.00 0.00 57.85 53.93 3ept n ARG 526 Cb 0.25 -2.00 -0.03 0.00 -1.05 0.00 0.00 32.46 29.64 3ept n ARG 526 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ept n GLY 527 N 0.89 0.39 0.12 2.89 0.00 -0.93 0.84 105.19 109.39 3ept n GLY 527 Ca 0.25 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 3ept n GLY 527 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept n ALA 528 N -0.61 1.06 0.59 4.61 0.00 0.10 -2.07 120.51 124.20 3ept n ALA 528 Ca -0.15 -0.63 0.05 0.00 0.00 0.00 0.00 53.44 52.70 3ept n ALA 528 Cb 0.56 -0.74 0.28 0.00 0.00 0.00 0.00 19.45 19.55 3ept n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50