#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3aeq s LYS 2 N 0.00 0.63 -0.08 0.03 -0.14 -1.26 -5.10 119.74 113.82 3aeq s LYS 2 Ca 0.00 -0.08 -0.30 0.00 -1.36 0.00 0.00 55.97 54.23 3aeq s LYS 2 Cb 0.00 -1.39 -0.08 0.00 -1.68 0.00 0.00 37.83 34.68 3aeq s LYS 2 CO 0.00 -0.42 2.07 1.28 -0.76 0.00 0.00 175.35 177.52 3aeq n LEU 3 N 5.11 3.69 -4.15 3.17 4.77 -1.26 -4.95 117.00 123.39 3aeq n LEU 3 Ca -0.08 0.62 -0.31 0.00 -0.03 0.00 0.00 56.01 56.22 3aeq n LEU 3 Cb 0.49 -1.52 -0.17 0.00 -2.33 0.00 0.00 43.42 39.90 3aeq n LEU 3 CO 0.11 -0.19 -0.53 -0.89 -1.33 0.00 0.00 177.39 174.56 3aeq s THR 4 N 6.00 1.85 -0.05 -5.08 2.01 -1.26 -5.00 115.64 114.12 3aeq s THR 4 Ca 0.95 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 3aeq s THR 4 Cb -0.44 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 3aeq s THR 4 CO 0.41 0.51 -0.13 -0.11 -0.69 0.00 0.00 174.62 174.61 3aeq n LEU 5 N 3.85 0.89 -4.89 4.42 7.94 -1.26 -5.03 117.00 122.93 3aeq n LEU 5 Ca -0.20 0.14 -0.36 0.00 -1.11 0.00 0.00 56.01 54.49 3aeq n LEU 5 Cb 0.52 -0.48 -0.06 0.00 0.53 0.00 0.00 43.42 43.93 3aeq n LEU 5 CO 0.27 -0.46 -0.16 0.86 -1.11 0.00 0.00 177.39 176.78 3aeq s TRP 6 N -1.86 3.59 -0.15 1.96 -0.11 -1.26 -5.08 118.94 116.02 3aeq s TRP 6 Ca -0.10 0.49 -0.01 0.00 1.22 0.00 0.00 56.10 57.70 3aeq s TRP 6 Cb 0.01 -1.92 0.04 0.00 -1.50 0.00 0.00 33.47 30.11 3aeq s TRP 6 CO 0.16 0.71 -0.04 -0.08 -4.62 0.00 0.00 176.95 173.08 3aeq s THR 7 N -1.11 0.93 0.56 5.86 -1.32 -1.26 -4.80 115.64 114.50 3aeq s THR 7 Ca 0.19 -0.49 0.24 0.00 -1.21 0.00 0.00 61.69 60.41 3aeq s THR 7 Cb -0.12 -1.13 0.32 0.00 -1.51 0.00 0.00 72.50 70.06 3aeq s THR 7 CO 0.08 0.13 2.19 1.88 -2.21 0.00 0.00 174.62 176.69 3aeq h TYR 8 N 8.17 0.00 -3.92 9.09 -1.99 -1.98 -3.43 116.97 122.90 3aeq h TYR 8 Ca -0.23 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.09 3aeq h TYR 8 Cb 1.12 0.00 -0.30 0.00 2.00 0.00 0.00 36.73 39.55 3aeq h TYR 8 CO 0.43 0.00 -0.78 -1.21 -0.00 0.00 0.00 178.16 176.60 3aeq s GLU 9 N -4.84 0.83 1.15 4.88 2.02 -1.26 -4.44 118.70 117.05 3aeq s GLU 9 Ca -0.05 -0.30 -0.18 0.00 0.02 0.00 0.00 54.97 54.46 3aeq s GLU 9 Cb 0.16 -0.79 0.26 0.00 0.10 0.00 0.00 34.13 33.86 3aeq s GLU 9 CO 0.61 0.15 1.12 0.20 0.02 0.00 0.00 175.26 177.35 3aeq s GLY 10 N 0.00 1.59 0.80 -1.39 0.00 -1.26 -4.75 107.32 102.30 3aeq s GLY 10 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 44.72 43.76 3aeq s GLY 10 CO 0.00 -0.02 1.17 2.56 0.00 0.00 0.00 173.10 176.81 3aeq s PRO 11 N -5.33 1.78 0.21 2.90 0.04 -1.26 -0.32 135.00 133.02 3aeq s PRO 11 Ca 0.70 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 3aeq s PRO 11 Cb -0.11 -1.81 0.29 0.00 0.04 0.00 0.00 34.50 32.91 3aeq s PRO 11 CO 0.56 -2.07 1.68 -1.35 0.04 0.00 0.00 177.00 175.86 3aeq h PRO 12 N -0.96 0.18 -0.38 0.56 0.11 -1.75 -1.72 132.00 128.04 3aeq h PRO 12 Ca -0.45 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.76 3aeq h PRO 12 Cb 1.28 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3aeq h PRO 12 CO 0.47 0.12 0.39 1.12 -0.21 0.00 0.00 178.00 179.89 3aeq h HIS 13 N 0.19 0.00 -0.04 0.65 2.07 -1.89 0.84 115.15 116.97 3aeq h HIS 13 Ca 0.32 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.72 3aeq h HIS 13 Cb 0.50 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.46 3aeq h HIS 13 CO -0.30 0.00 -0.51 0.28 -3.07 0.00 0.00 177.93 174.33 3aeq h VAL 14 N 0.00 1.36 0.35 6.12 2.07 -1.67 -0.45 116.25 124.03 3aeq h VAL 14 Ca 0.18 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 3aeq h VAL 14 Cb 0.97 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 3aeq h VAL 14 CO -0.00 0.51 -0.17 1.23 0.02 0.00 0.00 177.57 179.16 3aeq h GLY 15 N 1.45 -0.49 -0.61 2.17 0.00 0.66 0.11 103.07 106.36 3aeq h GLY 15 Ca 0.00 0.18 0.17 0.00 0.00 0.00 0.00 47.33 47.68 3aeq h GLY 15 CO 0.07 -0.18 -0.17 0.00 0.00 0.00 0.00 176.54 176.27 3aeq h ALA 16 N -0.07 0.60 -0.95 3.60 0.00 -1.20 0.38 119.26 121.63 3aeq h ALA 16 Ca -0.05 0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3aeq h ALA 16 Cb 0.46 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 3aeq h ALA 16 CO 0.08 -0.41 0.61 0.52 0.00 0.00 0.00 179.25 180.05 3aeq h MET 17 N 0.01 1.06 -0.86 0.00 2.86 -0.53 0.86 114.93 118.34 3aeq h MET 17 Ca 0.40 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 3aeq h MET 17 Cb 0.64 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 3aeq h MET 17 CO -0.82 0.70 0.48 0.00 1.06 0.00 0.00 176.91 178.34 3aeq h ARG 18 N 1.09 1.19 -0.07 1.72 3.08 0.23 0.09 114.38 121.71 3aeq h ARG 18 Ca 0.41 -0.13 -0.23 0.00 0.07 0.00 0.00 59.98 60.10 3aeq h ARG 18 Cb 0.18 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.00 3aeq h ARG 18 CO -0.16 0.86 -0.87 0.28 -1.07 0.00 0.00 179.97 179.01 3aeq h VAL 19 N 1.20 1.32 -0.24 2.04 2.07 0.47 -2.46 116.25 120.65 3aeq h VAL 19 Ca 0.30 -2.17 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 3aeq h VAL 19 Cb 0.00 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3aeq h VAL 19 CO -0.05 0.67 -0.14 0.00 0.02 0.00 0.00 177.57 178.07 3aeq h ALA 20 N 0.63 0.34 -0.10 1.67 0.00 -0.76 -3.12 119.26 117.92 3aeq h ALA 20 Ca -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 3aeq h ALA 20 Cb 1.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3aeq h ALA 20 CO 0.17 0.21 -0.14 1.15 0.00 0.00 0.00 179.25 180.63 3aeq h THR 21 N 0.22 1.16 -0.88 0.00 2.02 -1.05 -2.42 112.91 111.96 3aeq h THR 21 Ca 0.05 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 3aeq h THR 21 Cb 0.65 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 3aeq h THR 21 CO 0.04 0.22 0.54 0.00 0.37 0.00 0.00 175.52 176.69 3aeq h ALA 22 N 1.71 1.31 -2.18 6.16 0.00 -1.40 -3.45 119.26 121.42 3aeq h ALA 22 Ca 0.03 -0.09 -0.46 0.00 0.00 0.00 0.00 54.91 54.39 3aeq h ALA 22 Cb 0.35 -0.35 0.05 0.00 0.00 0.00 0.00 17.79 17.84 3aeq h ALA 22 CO 0.02 0.61 0.09 -1.64 0.00 0.00 0.00 179.25 178.33 3aeq s MET 23 N -5.92 2.84 0.25 0.00 -1.94 -0.91 -1.74 119.30 111.88 3aeq s MET 23 Ca -0.12 -0.24 0.09 0.00 -1.71 0.00 0.00 55.69 53.71 3aeq s MET 23 Cb 0.18 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.61 3aeq s MET 23 CO 0.81 -0.64 -0.01 -1.59 -0.01 0.00 0.00 175.02 173.57 3aeq s LYS 24 N -4.88 2.28 -1.52 2.03 -2.85 -0.90 -4.72 119.74 109.18 3aeq s LYS 24 Ca 0.53 -1.36 -0.14 0.00 -1.00 0.00 0.00 55.97 54.01 3aeq s LYS 24 Cb -0.10 -2.18 0.09 0.00 -2.06 0.00 0.00 37.83 33.57 3aeq s LYS 24 CO 0.42 0.38 0.87 -0.25 0.10 0.00 0.00 175.35 176.88 3aeq n ASP 25 N -0.70 -4.55 -3.91 0.03 8.00 -1.26 -4.02 116.55 110.14 3aeq n ASP 25 Ca -0.07 -0.73 -0.19 0.00 0.71 0.00 0.00 54.79 54.51 3aeq n ASP 25 Cb 0.58 -3.66 -0.16 0.00 -0.02 0.00 0.00 41.12 37.86 3aeq n ASP 25 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3aeq s LEU 26 N -7.14 1.47 -0.15 0.64 0.20 -1.26 -1.35 118.68 111.09 3aeq s LEU 26 Ca 0.62 -0.12 -0.03 0.00 0.69 0.00 0.00 54.13 55.29 3aeq s LEU 26 Cb -0.32 -0.42 -0.03 0.00 -0.43 0.00 0.00 46.19 45.00 3aeq s LEU 26 CO 0.77 -0.03 -0.05 -1.10 -0.29 0.00 0.00 176.35 175.65 3aeq s GLN 27 N 0.69 3.57 -0.16 1.98 -1.52 -1.12 -4.78 119.66 118.32 3aeq s GLN 27 Ca -0.09 -0.53 -0.06 0.00 -1.95 0.00 0.00 55.36 52.73 3aeq s GLN 27 Cb -0.12 -2.86 -0.04 0.00 -0.22 0.00 0.00 33.01 29.77 3aeq s GLN 27 CO 0.00 0.28 0.03 -1.17 -0.25 0.00 0.00 175.29 174.18 3aeq s LEU 28 N 0.25 3.65 -0.21 2.90 2.96 -0.19 -0.86 118.68 127.18 3aeq s LEU 28 Ca -0.03 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 3aeq s LEU 28 Cb -0.14 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.68 3aeq s LEU 28 CO 0.03 0.21 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.44 3aeq s VAL 29 N 0.15 2.36 -0.13 1.68 1.01 -0.01 -1.66 120.40 123.80 3aeq s VAL 29 Ca 0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 3aeq s VAL 29 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3aeq s VAL 29 CO 0.01 0.34 0.22 -0.76 0.00 0.00 0.00 175.10 174.92 3aeq s LEU 30 N 1.27 4.32 -0.39 3.92 1.43 -0.47 -1.74 118.68 127.03 3aeq s LEU 30 Ca 0.01 0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 53.39 3aeq s LEU 30 Cb -0.15 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.84 3aeq s LEU 30 CO -0.09 0.26 0.74 -2.28 0.23 0.00 0.00 176.35 175.22 3aeq s HIS 31 N -0.32 3.09 0.11 0.29 5.65 -0.58 -1.56 115.29 121.97 3aeq s HIS 31 Ca 0.15 0.38 -0.26 0.00 0.25 0.00 0.00 55.06 55.58 3aeq s HIS 31 Cb -0.13 -3.41 0.07 0.00 -1.18 0.00 0.00 32.58 27.94 3aeq s HIS 31 CO 0.04 -0.78 0.99 0.20 -0.65 0.00 0.00 174.74 174.54 3aeq s GLY 32 N 1.92 -0.28 0.72 1.59 0.00 -1.26 -1.43 107.32 108.57 3aeq s GLY 32 Ca 0.29 0.31 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 3aeq s GLY 32 CO 0.18 0.06 1.07 2.56 0.00 0.00 0.00 173.10 176.98 3aeq s PRO 33 N -3.17 2.74 -0.50 2.90 0.04 -1.26 -2.13 135.00 133.61 3aeq s PRO 33 Ca 0.12 0.73 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 3aeq s PRO 33 Cb -0.01 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 3aeq s PRO 33 CO 0.00 -1.18 1.64 -1.14 0.04 0.00 0.00 177.00 176.36 3aeq s GLN 34 N -5.16 3.14 0.00 4.56 0.74 -1.09 -2.87 119.66 118.98 3aeq s GLN 34 Ca 0.59 0.79 0.00 0.00 0.05 0.00 0.00 55.36 56.79 3aeq s GLN 34 Cb -0.13 -4.21 0.00 0.00 1.10 0.00 0.00 33.01 29.77 3aeq s GLN 34 CO 0.54 -2.12 0.00 0.41 -0.55 0.00 0.00 175.29 173.57 3aeq n GLY 35 N 5.41 0.96 0.00 2.59 0.00 -1.26 -4.95 105.19 107.94 3aeq n GLY 35 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 3aeq n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3aeq n ASP 36 N 0.00 0.00 0.00 1.61 8.00 -1.14 -3.03 116.55 121.99 3aeq n ASP 36 Ca 0.00 0.34 0.04 0.00 0.71 0.00 0.00 54.79 55.88 3aeq n ASP 36 Cb 0.00 -0.44 0.18 0.00 -0.02 0.00 0.00 41.12 40.84 3aeq n ASP 36 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3aeq n THR 37 N -1.44 1.10 0.12 -3.53 -2.24 -1.26 -2.64 114.28 104.39 3aeq n THR 37 Ca 0.08 0.27 0.20 0.00 -2.27 0.00 0.00 64.05 62.33 3aeq n THR 37 Cb 0.27 -1.15 0.76 0.00 -2.10 0.00 0.00 70.33 68.11 3aeq n THR 37 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 3aeq h TYR 38 N 0.00 0.00 0.00 4.78 -0.00 -1.96 -0.97 116.97 118.82 3aeq h TYR 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3aeq h TYR 38 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.82 3aeq h TYR 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 3aeq n ALA 39 N -2.34 1.71 -0.17 0.10 0.00 -1.08 -2.37 120.51 116.37 3aeq n ALA 39 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3aeq n ALA 39 Cb 0.55 -1.35 0.25 0.00 0.00 0.00 0.00 19.45 18.91 3aeq n ALA 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3aeq h ASP 40 N 0.00 0.79 -0.13 0.00 3.32 -1.44 -3.00 116.42 115.96 3aeq h ASP 40 Ca 0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3aeq h ASP 40 Cb 0.35 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3aeq h ASP 40 CO 0.00 0.63 0.00 -0.07 -1.72 0.00 0.00 179.24 178.08 3aeq h LEU 41 N 0.90 0.30 -1.07 1.55 4.07 -1.68 0.11 115.31 119.50 3aeq h LEU 41 Ca 0.23 -0.04 0.24 0.00 0.08 0.00 0.00 57.88 58.39 3aeq h LEU 41 Cb -0.00 -0.08 -0.12 0.00 1.08 0.00 0.00 40.66 41.55 3aeq h LEU 41 CO -0.04 0.36 0.61 -0.07 -1.08 0.00 0.00 178.44 178.22 3aeq h LEU 42 N 0.32 0.65 0.02 1.67 4.07 -1.69 0.27 115.31 120.63 3aeq h LEU 42 Ca 0.08 0.12 -0.17 0.00 0.08 0.00 0.00 57.88 57.98 3aeq h LEU 42 Cb 0.22 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 3aeq h LEU 42 CO 0.00 0.13 -0.93 -0.26 -1.08 0.00 0.00 178.44 176.31 3aeq h PHE 43 N 0.58 0.08 0.00 1.13 0.04 -1.15 -2.54 116.94 115.08 3aeq h PHE 43 Ca 0.62 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 61.30 3aeq h PHE 43 Cb 1.22 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 3aeq h PHE 43 CO -0.01 1.36 -0.16 1.79 -0.60 0.00 0.00 178.31 180.70 3aeq h THR 44 N -0.87 0.42 0.00 -1.55 1.35 -1.20 -0.42 112.91 110.64 3aeq h THR 44 Ca -0.24 -0.94 -0.21 0.00 -0.55 0.00 0.00 66.41 64.46 3aeq h THR 44 Cb 1.31 1.68 -0.04 0.00 -1.73 0.00 0.00 68.15 69.37 3aeq h THR 44 CO -0.10 0.16 -1.79 0.23 -0.25 0.00 0.00 175.52 173.77 3aeq n MET 45 N -3.33 0.34 -0.04 4.72 2.81 0.95 -3.66 117.12 118.90 3aeq n MET 45 Ca 0.00 0.09 -0.01 0.00 -1.81 0.00 0.00 57.70 55.97 3aeq n MET 45 Cb 0.39 -1.24 -0.00 0.00 -0.71 0.00 0.00 33.22 31.66 3aeq n MET 45 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3aeq h ILE 46 N -0.08 0.00 0.00 2.02 2.04 -1.49 -3.35 117.51 116.66 3aeq h ILE 46 Ca -0.32 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 3aeq h ILE 46 Cb 1.45 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3aeq h ILE 46 CO -0.08 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 177.93 3aeq h GLU 47 N -0.83 0.00 -6.23 2.37 4.81 -1.45 -3.45 114.58 109.80 3aeq h GLU 47 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 3aeq h GLU 47 Cb 0.07 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.46 3aeq h GLU 47 CO 0.00 0.06 -0.72 2.89 -0.73 0.00 0.00 179.01 180.51 3aeq n ARG 48 N -3.28 -1.36 -2.35 1.92 1.85 -0.18 -4.99 116.66 108.27 3aeq n ARG 48 Ca -0.01 0.90 -0.25 0.00 -1.00 0.00 0.00 57.85 57.49 3aeq n ARG 48 Cb 0.26 -3.73 0.11 0.00 -1.05 0.00 0.00 32.46 28.04 3aeq n ARG 48 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3aeq s ARG 49 N -4.64 1.69 -0.08 2.89 0.52 -1.16 -4.98 118.95 113.19 3aeq s ARG 49 Ca 0.11 -0.70 0.14 0.00 -0.52 0.00 0.00 55.73 54.77 3aeq s ARG 49 Cb -0.04 -2.20 0.47 0.00 0.52 0.00 0.00 34.95 33.69 3aeq s ARG 49 CO 0.85 -1.52 1.39 0.27 0.02 0.00 0.00 175.30 176.31 3aeq n ASN 50 N -3.00 3.63 -3.75 0.23 6.94 -1.26 -4.86 115.26 113.18 3aeq n ASN 50 Ca 0.12 -2.45 -0.13 0.00 -0.02 0.00 0.00 54.58 52.11 3aeq n ASN 50 Cb 0.60 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.51 3aeq n ASN 50 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3aeq s ALA 51 N -1.81 -0.86 0.14 -2.53 0.00 -1.26 -5.12 121.76 110.33 3aeq s ALA 51 Ca 0.35 0.75 -0.33 0.00 0.00 0.00 0.00 51.96 52.74 3aeq s ALA 51 Cb 0.24 -0.33 -0.12 0.00 0.00 0.00 0.00 23.12 22.91 3aeq s ALA 51 CO 0.15 -0.20 1.71 0.54 0.00 0.00 0.00 175.76 177.96 3aeq n ARG 52 N 2.26 2.48 -1.54 0.00 1.74 -1.26 -4.88 116.66 115.46 3aeq n ARG 52 Ca -0.16 0.90 -0.41 0.00 -0.77 0.00 0.00 57.85 57.40 3aeq n ARG 52 Cb 0.57 -2.73 0.01 0.00 -1.02 0.00 0.00 32.46 29.30 3aeq n ARG 52 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3aeq n PRO 53 N 4.43 0.97 -0.50 5.56 -0.04 -1.26 -4.80 135.00 139.36 3aeq n PRO 53 Ca 0.18 0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 63.95 3aeq n PRO 53 Cb 0.32 -1.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 3aeq n PRO 53 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3aeq n PRO 54 N 0.26 1.01 -5.04 0.54 -0.04 -1.26 -4.75 135.00 125.72 3aeq n PRO 54 Ca 0.11 -0.34 -0.28 0.00 -0.04 0.00 0.00 63.50 62.95 3aeq n PRO 54 Cb 0.40 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.19 3aeq n PRO 54 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3aeq s VAL 55 N 1.19 1.68 0.01 0.52 1.01 -1.26 -1.02 120.40 122.53 3aeq s VAL 55 Ca 0.23 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 3aeq s VAL 55 Cb 0.11 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3aeq s VAL 55 CO 0.00 0.48 0.01 -0.94 0.00 0.00 0.00 175.10 174.64 3aeq s SER 56 N -0.34 0.17 -0.03 3.32 1.04 -0.66 -4.99 113.70 112.21 3aeq s SER 56 Ca 0.04 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.13 3aeq s SER 56 Cb -0.10 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 3aeq s SER 56 CO 0.00 -0.27 -0.12 -0.36 0.98 0.00 0.00 173.24 173.47 3aeq s PHE 57 N -1.25 2.77 0.44 5.02 0.40 -1.26 -1.37 117.98 122.72 3aeq s PHE 57 Ca -0.14 -0.11 0.10 0.00 -0.60 0.00 0.00 56.93 56.18 3aeq s PHE 57 Cb -0.08 -1.61 0.99 0.00 0.51 0.00 0.00 43.02 42.82 3aeq s PHE 57 CO -0.00 0.27 2.07 0.66 0.70 0.00 0.00 175.22 178.92 3aeq h SER 58 N 5.00 0.34 -4.72 1.36 4.64 -1.49 -3.47 113.55 115.21 3aeq h SER 58 Ca -0.48 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 3aeq h SER 58 Cb 1.16 -0.08 0.13 0.00 -0.31 0.00 0.00 62.40 63.30 3aeq h SER 58 CO 0.51 0.24 -0.59 0.41 -0.87 0.00 0.00 176.83 176.53 3aeq n THR 59 N -4.49 -5.27 -1.80 2.95 -1.04 -0.91 -4.80 114.28 98.93 3aeq n THR 59 Ca 0.03 -0.58 -0.30 0.00 -2.04 0.00 0.00 64.05 61.16 3aeq n THR 59 Cb 0.11 -4.75 0.06 0.00 -1.82 0.00 0.00 70.33 63.93 3aeq n THR 59 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 3aeq s PHE 60 N -3.27 3.14 0.21 -1.42 -0.71 -1.05 -4.61 117.98 110.27 3aeq s PHE 60 Ca 0.11 1.03 -0.19 0.00 -1.04 0.00 0.00 56.93 56.84 3aeq s PHE 60 Cb -0.01 -3.14 0.07 0.00 -1.21 0.00 0.00 43.02 38.72 3aeq s PHE 60 CO 0.54 -1.42 0.92 -0.85 -1.34 0.00 0.00 175.22 173.07 3aeq n GLU 61 N -3.16 0.71 -0.23 1.99 -0.00 -1.24 -2.68 120.64 116.02 3aeq n GLU 61 Ca 0.07 -1.54 -0.02 0.00 -0.00 0.00 0.00 57.16 55.67 3aeq n GLU 61 Cb 0.57 2.04 0.01 0.00 -0.00 0.00 0.00 31.44 34.07 3aeq n GLU 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3aeq n ALA 62 N -0.86 -0.13 0.56 -1.84 0.00 -1.26 -0.52 120.51 116.46 3aeq n ALA 62 Ca -0.14 0.58 0.13 0.00 0.00 0.00 0.00 53.44 54.01 3aeq n ALA 62 Cb 0.55 -0.24 0.42 0.00 0.00 0.00 0.00 19.45 20.19 3aeq n ALA 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3aeq n SER 63 N -4.86 0.81 -3.63 0.00 3.41 -1.26 -4.34 113.62 103.76 3aeq n SER 63 Ca 0.05 0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 58.99 3aeq n SER 63 Cb 0.23 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.25 3aeq n SER 63 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3aeq s HIS 64 N -3.16 2.10 0.00 7.33 3.76 0.32 -5.10 115.29 120.55 3aeq s HIS 64 Ca 0.09 -2.67 0.00 0.00 -0.15 0.00 0.00 55.06 52.32 3aeq s HIS 64 Cb 0.11 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 32.09 3aeq s HIS 64 CO 0.55 -0.72 0.00 -1.33 -0.85 0.00 0.00 174.74 172.39 3aeq n MET 65 N 2.71 2.30 0.00 1.40 2.81 -1.25 -3.73 117.12 121.36 3aeq n MET 65 Ca 0.22 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 3aeq n MET 65 Cb 0.41 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.92 3aeq n MET 65 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3aeq n GLY 66 N 4.52 2.84 0.31 3.03 0.00 -1.26 -2.28 105.19 112.35 3aeq n GLY 66 Ca 0.00 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 45.98 3aeq n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3aeq h THR 67 N 0.00 0.18 0.00 2.61 1.35 -2.04 -2.82 112.91 112.19 3aeq h THR 67 Ca 0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 3aeq h THR 67 Cb 0.00 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.53 3aeq h THR 67 CO 0.00 0.02 -0.06 0.44 -0.25 0.00 0.00 175.52 175.66 3aeq h ASP 68 N 0.00 0.00 -0.56 5.36 3.45 -1.79 -3.31 116.42 119.58 3aeq h ASP 68 Ca -0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 3aeq h ASP 68 Cb 0.11 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 3aeq h ASP 68 CO 0.00 0.06 0.26 0.71 -1.57 0.00 0.00 179.24 178.70 3aeq h THR 69 N 0.00 1.21 -0.86 0.35 1.35 -1.64 -2.06 112.91 111.27 3aeq h THR 69 Ca -0.00 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 3aeq h THR 69 Cb 0.96 0.58 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 3aeq h THR 69 CO 0.01 0.24 0.49 0.00 -0.25 0.00 0.00 175.52 176.01 3aeq h ALA 70 N 1.09 1.09 -0.61 6.62 0.00 -1.76 -2.83 119.26 122.88 3aeq h ALA 70 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3aeq h ALA 70 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3aeq h ALA 70 CO -0.02 0.58 0.36 0.82 0.00 0.00 0.00 179.25 180.99 3aeq h ILE 71 N 1.19 1.18 -0.34 0.00 2.04 -1.57 -2.87 117.51 117.14 3aeq h ILE 71 Ca 0.30 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3aeq h ILE 71 Cb -0.00 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3aeq h ILE 71 CO -0.05 0.19 -0.25 -0.07 0.00 0.00 0.00 178.15 177.97 3aeq h LEU 72 N 0.82 0.68 -0.57 1.44 3.38 -1.23 -1.99 115.31 117.84 3aeq h LEU 72 Ca 0.22 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3aeq h LEU 72 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3aeq h LEU 72 CO -0.04 0.90 0.37 0.25 0.09 0.00 0.00 178.44 180.02 3aeq h LEU 73 N 0.58 0.64 0.08 1.67 5.85 -1.39 -1.68 115.31 121.06 3aeq h LEU 73 Ca 0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3aeq h LEU 73 Cb 0.73 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3aeq h LEU 73 CO 0.06 0.46 -0.06 0.50 -0.34 0.00 0.00 178.44 179.05 3aeq h LYS 74 N 0.76 -0.15 -0.48 1.25 3.64 -1.15 -2.15 116.57 118.29 3aeq h LYS 74 Ca 0.22 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 3aeq h LYS 74 Cb -0.07 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3aeq h LYS 74 CO -0.06 -0.10 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.48 3aeq h ASP 75 N -0.15 0.86 -0.63 4.20 3.32 -1.41 0.17 116.42 122.77 3aeq h ASP 75 Ca -0.00 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.90 3aeq h ASP 75 Cb 0.14 -0.23 -0.09 0.00 0.22 0.00 0.00 39.33 39.37 3aeq h ASP 75 CO -0.01 0.98 0.18 0.00 -1.72 0.00 0.00 179.24 178.67 3aeq h ALA 76 N 1.10 0.79 -0.37 3.45 0.00 -1.03 0.59 119.26 123.79 3aeq h ALA 76 Ca 0.13 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3aeq h ALA 76 Cb 0.61 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3aeq h ALA 76 CO 0.04 -0.27 -0.28 -0.07 0.00 0.00 0.00 179.25 178.67 3aeq h LEU 77 N 0.32 0.90 0.18 0.00 3.38 -0.89 -2.08 115.31 117.12 3aeq h LEU 77 Ca 0.33 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3aeq h LEU 77 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3aeq h LEU 77 CO -0.39 1.15 -0.09 0.00 0.09 0.00 0.00 178.44 179.21 3aeq h ALA 78 N 0.78 -0.24 0.19 1.53 0.00 0.38 -1.62 119.26 120.29 3aeq h ALA 78 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3aeq h ALA 78 Cb 0.86 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3aeq h ALA 78 CO 0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 179.25 178.67 3aeq h ALA 79 N 0.40 -0.26 -0.51 0.00 0.00 0.04 -0.46 119.26 118.47 3aeq h ALA 79 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3aeq h ALA 79 Cb 0.30 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 3aeq h ALA 79 CO 0.04 -0.63 -0.41 0.00 0.00 0.00 0.00 179.25 178.25 3aeq h ALA 80 N 0.50 -0.30 0.36 0.00 0.00 -1.35 -0.05 119.26 118.41 3aeq h ALA 80 Ca -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3aeq h ALA 80 Cb 0.23 0.89 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3aeq h ALA 80 CO 0.04 -0.81 -0.17 1.25 0.00 0.00 0.00 179.25 179.57 3aeq h HIS 81 N -0.25 -0.44 -0.96 0.00 6.17 -1.22 -2.37 115.15 116.08 3aeq h HIS 81 Ca 0.17 -0.01 0.20 0.00 0.71 0.00 0.00 60.37 61.44 3aeq h HIS 81 Cb 0.57 0.15 -0.08 0.00 2.52 0.00 0.00 27.41 30.56 3aeq h HIS 81 CO -0.66 -0.16 0.61 0.00 0.71 0.00 0.00 177.93 178.43 3aeq h ALA 82 N -0.11 1.99 0.00 5.26 0.00 -0.79 -1.24 119.26 124.37 3aeq h ALA 82 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3aeq h ALA 82 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3aeq h ALA 82 CO 0.08 -0.31 -0.05 -0.09 0.00 0.00 0.00 179.25 178.88 3aeq h ARG 83 N 0.56 0.00 0.00 0.00 2.43 -0.90 -3.38 114.38 113.10 3aeq h ARG 83 Ca 0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 3aeq h ARG 83 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3aeq h ARG 83 CO -0.26 0.00 -0.27 0.66 -1.51 0.00 0.00 179.97 178.58 3aeq n TYR 84 N -4.37 0.20 -3.72 2.20 4.02 -0.90 -4.97 117.16 109.62 3aeq n TYR 84 Ca -0.01 0.06 -0.32 0.00 -0.01 0.00 0.00 57.90 57.63 3aeq n TYR 84 Cb 0.03 -0.49 0.04 0.00 -0.02 0.00 0.00 39.34 38.89 3aeq n TYR 84 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3aeq n LYS 85 N -1.69 -1.44 -1.49 -0.72 4.76 -0.47 -4.92 118.16 112.19 3aeq n LYS 85 Ca 0.06 0.44 -0.31 0.00 -2.87 0.00 0.00 58.31 55.63 3aeq n LYS 85 Cb 0.36 -4.11 0.07 0.00 -1.84 0.00 0.00 35.03 29.51 3aeq n LYS 85 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3aeq s PRO 86 N -6.09 2.59 0.15 1.97 0.04 -1.26 -4.96 135.00 127.44 3aeq s PRO 86 Ca 0.43 0.93 -0.07 0.00 0.04 0.00 0.00 61.00 62.33 3aeq s PRO 86 Cb -0.16 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 3aeq s PRO 86 CO 0.87 -1.34 1.43 1.96 0.04 0.00 0.00 177.00 179.95 3aeq h GLN 87 N -0.90 0.67 -3.31 4.56 4.20 -1.57 -3.48 115.11 115.29 3aeq h GLN 87 Ca -0.45 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 57.77 3aeq h GLN 87 Cb 1.23 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.98 3aeq h GLN 87 CO 0.56 1.09 0.03 0.00 -0.67 0.00 0.00 178.83 179.83 3aeq s ALA 88 N -3.92 -0.94 0.10 3.87 0.00 -1.23 -4.38 121.76 115.26 3aeq s ALA 88 Ca -0.09 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.69 3aeq s ALA 88 Cb 0.10 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 3aeq s ALA 88 CO 0.87 -0.79 -0.07 -1.64 0.00 0.00 0.00 175.76 174.12 3aeq s MET 89 N -3.87 0.85 0.11 0.00 -1.94 0.12 -2.80 119.30 111.76 3aeq s MET 89 Ca 0.09 -1.31 0.08 0.00 -1.71 0.00 0.00 55.69 52.84 3aeq s MET 89 Cb -0.01 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.50 3aeq s MET 89 CO -0.03 0.01 -0.21 0.00 -0.01 0.00 0.00 175.02 174.77 3aeq s ALA 90 N -3.38 1.86 -0.01 3.03 0.00 -0.04 0.95 121.76 124.18 3aeq s ALA 90 Ca 0.11 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.81 3aeq s ALA 90 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 3aeq s ALA 90 CO -0.03 0.35 -0.09 0.54 0.00 0.00 0.00 175.76 176.53 3aeq s VAL 91 N -1.28 0.71 0.33 0.00 0.11 -0.80 -0.83 120.40 118.64 3aeq s VAL 91 Ca 0.08 -0.39 -0.12 0.00 -2.93 0.00 0.00 61.98 58.62 3aeq s VAL 91 Cb -0.09 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 3aeq s VAL 91 CO 0.05 0.20 0.63 0.00 -3.33 0.00 0.00 175.10 172.64 3aeq s ALA 92 N -0.22 -0.29 -0.08 1.54 0.00 -0.71 -1.68 121.76 120.32 3aeq s ALA 92 Ca 0.03 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.09 3aeq s ALA 92 Cb -0.03 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 3aeq s ALA 92 CO -0.00 -0.91 -0.14 -0.51 0.00 0.00 0.00 175.76 174.19 3aeq s LEU 93 N -3.08 2.68 0.67 0.00 1.43 -1.26 -1.52 118.68 117.59 3aeq s LEU 93 Ca 0.20 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 3aeq s LEU 93 Cb -0.03 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 3aeq s LEU 93 CO 0.13 0.26 1.05 -0.89 0.23 0.00 0.00 176.35 177.13 3aeq s THR 94 N -0.24 4.23 0.30 5.49 2.01 -0.52 -4.73 115.64 122.19 3aeq s THR 94 Ca 0.01 0.73 0.05 0.00 0.31 0.00 0.00 61.69 62.79 3aeq s THR 94 Cb -0.13 -3.62 0.30 0.00 0.01 0.00 0.00 72.50 69.06 3aeq s THR 94 CO 0.03 -0.95 1.69 0.00 -0.69 0.00 0.00 174.62 174.70 3aeq h THR 96 N 0.37 1.31 0.00 0.00 2.02 -1.93 -2.70 112.91 111.98 3aeq h THR 96 Ca 0.58 -1.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 3aeq h THR 96 Cb 1.15 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 3aeq h THR 96 CO -0.56 0.47 -0.35 0.00 0.37 0.00 0.00 175.52 175.45 3aeq h ALA 97 N 1.33 0.86 0.00 6.16 0.00 -1.27 -3.08 119.26 123.26 3aeq h ALA 97 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3aeq h ALA 97 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3aeq h ALA 97 CO 0.07 0.44 0.00 0.39 0.00 0.00 0.00 179.25 180.14 3aeq n GLU 98 N -3.31 0.23 -0.10 0.00 1.02 -0.08 -1.20 120.64 117.20 3aeq n GLU 98 Ca 0.01 0.06 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 3aeq n GLU 98 Cb 0.58 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.60 3aeq n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3aeq n LEU 99 N -1.08 2.46 -5.01 -4.62 4.77 -1.16 -5.01 117.00 107.35 3aeq n LEU 99 Ca 0.06 -1.74 -0.18 0.00 -0.03 0.00 0.00 56.01 54.12 3aeq n LEU 99 Cb 0.04 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3aeq n LEU 99 CO 0.05 0.59 0.19 -0.76 -1.33 0.00 0.00 177.39 176.14 3aeq s LEU 100 N -0.93 3.51 0.22 2.23 1.02 -0.34 -5.02 118.68 119.37 3aeq s LEU 100 Ca 0.16 -0.54 0.23 0.00 0.02 0.00 0.00 54.13 54.00 3aeq s LEU 100 Cb 0.09 -2.38 0.25 0.00 0.02 0.00 0.00 46.19 44.17 3aeq s LEU 100 CO 0.12 -0.90 1.31 -0.61 0.02 0.00 0.00 176.35 176.28 3aeq h GLN 101 N 0.54 0.00 -6.88 1.70 5.75 -1.95 -3.49 115.11 110.78 3aeq h GLN 101 Ca -0.37 0.00 -0.55 0.00 -0.15 0.00 0.00 58.65 57.57 3aeq h GLN 101 Cb 1.28 0.00 0.12 0.00 1.07 0.00 0.00 27.48 29.95 3aeq h GLN 101 CO 0.44 0.00 0.63 -0.25 -2.65 0.00 0.00 178.83 177.00 3aeq n ASP 102 N -2.52 3.16 -4.22 -0.69 10.43 -1.26 -4.97 116.55 116.48 3aeq n ASP 102 Ca 0.02 1.17 -0.40 0.00 2.57 0.00 0.00 54.79 58.15 3aeq n ASP 102 Cb 0.50 -1.56 -0.09 0.00 1.84 0.00 0.00 41.12 41.81 3aeq n ASP 102 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3aeq s ASP 103 N -0.34 5.62 0.19 -2.24 3.68 -1.26 -4.96 116.67 117.37 3aeq s ASP 103 Ca 0.57 -1.79 -0.12 0.00 2.13 0.00 0.00 52.55 53.35 3aeq s ASP 103 Cb -0.50 -1.98 0.14 0.00 -1.45 0.00 0.00 42.92 39.13 3aeq s ASP 103 CO 0.61 -0.62 1.83 1.55 0.13 0.00 0.00 175.17 178.67 3aeq h PRO 104 N 8.39 0.71 0.02 4.34 0.13 -1.96 -1.26 132.00 142.37 3aeq h PRO 104 Ca -0.21 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3aeq h PRO 104 Cb 1.07 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3aeq h PRO 104 CO 0.81 0.47 -0.01 -0.97 -0.23 0.00 0.00 178.00 178.07 3aeq h ASN 105 N 0.74 -0.02 -0.49 1.44 -0.00 -1.96 -1.48 115.58 113.81 3aeq h ASN 105 Ca 0.24 -0.07 -0.13 0.00 -0.00 0.00 0.00 56.30 56.34 3aeq h ASN 105 Cb 0.01 0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 3aeq h ASN 105 CO -0.10 0.06 -0.20 1.23 -0.00 0.00 0.00 177.43 178.42 3aeq h GLY 106 N -0.10 1.08 1.00 1.57 0.00 -1.98 -2.61 103.07 102.03 3aeq h GLY 106 Ca -0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 46.29 3aeq h GLY 106 CO 0.00 0.86 -0.12 -2.22 0.00 0.00 0.00 176.54 175.06 3aeq h ILE 107 N 0.87 1.28 -0.98 2.60 2.04 -1.22 -0.38 117.51 121.71 3aeq h ILE 107 Ca 0.12 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 64.81 3aeq h ILE 107 Cb 0.77 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 3aeq h ILE 107 CO 0.06 0.41 0.63 -1.28 0.00 0.00 0.00 178.15 177.98 3aeq h SER 108 N 0.61 1.00 0.66 1.72 0.87 -1.29 -2.39 113.55 114.73 3aeq h SER 108 Ca 0.10 0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.41 3aeq h SER 108 Cb 0.66 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 3aeq h SER 108 CO 0.05 0.63 -1.38 0.03 -0.53 0.00 0.00 176.83 175.63 3aeq h ARG 109 N 1.14 0.10 -0.41 2.24 3.08 -1.24 -2.51 114.38 116.78 3aeq h ARG 109 Ca 0.43 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 3aeq h ARG 109 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3aeq h ARG 109 CO -0.18 0.92 -0.16 0.00 -1.07 0.00 0.00 179.97 179.48 3aeq h ALA 110 N 0.80 0.95 -0.40 0.04 0.00 -1.09 -3.19 119.26 116.37 3aeq h ALA 110 Ca -0.17 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3aeq h ALA 110 Cb 1.93 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 3aeq h ALA 110 CO 0.13 0.61 -0.05 1.25 0.00 0.00 0.00 179.25 181.19 3aeq h LEU 111 N 0.68 0.64 -2.40 0.00 6.46 -1.39 -3.48 115.31 115.82 3aeq h LEU 111 Ca 0.11 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 3aeq h LEU 111 Cb 0.65 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 3aeq h LEU 111 CO 0.05 0.75 -0.09 -3.20 -0.62 0.00 0.00 178.44 175.33 3aeq n ASN 112 N -4.21 -7.39 -4.86 1.25 2.85 -0.95 -4.98 115.26 96.97 3aeq n ASN 112 Ca 0.02 0.04 -0.32 0.00 -0.11 0.00 0.00 54.58 54.21 3aeq n ASN 112 Cb 0.31 -5.00 -0.05 0.00 1.24 0.00 0.00 39.78 36.28 3aeq n ASN 112 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3aeq s LEU 113 N -3.58 4.04 0.00 1.20 1.43 -1.26 -4.97 118.68 115.53 3aeq s LEU 113 Ca 0.04 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 3aeq s LEU 113 Cb -0.01 -3.94 0.18 0.00 0.03 0.00 0.00 46.19 42.44 3aeq s LEU 113 CO 0.70 -0.21 1.01 -2.65 0.23 0.00 0.00 176.35 175.42 3aeq n PRO 114 N -0.54 0.03 -4.44 1.29 -0.02 -1.26 -4.72 135.00 125.35 3aeq n PRO 114 Ca 0.02 0.32 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 3aeq n PRO 114 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 3aeq n PRO 114 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3aeq s VAL 115 N -2.74 1.34 0.43 -1.45 -7.23 -1.26 -5.13 120.40 104.36 3aeq s VAL 115 Ca 0.03 -2.04 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 3aeq s VAL 115 Cb 0.02 -2.65 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 3aeq s VAL 115 CO 0.06 -0.13 1.22 -2.84 -0.31 0.00 0.00 175.10 173.10 3aeq s PRO 116 N -3.83 3.88 -0.31 4.82 0.02 -1.26 -4.92 135.00 133.40 3aeq s PRO 116 Ca 0.33 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3aeq s PRO 116 Cb 0.07 -2.59 0.10 0.00 0.02 0.00 0.00 34.50 32.10 3aeq s PRO 116 CO 0.14 -0.49 0.08 0.08 -0.33 0.00 0.00 177.00 176.48 3aeq s VAL 117 N -1.40 1.25 -0.32 3.83 1.01 -1.26 -0.71 120.40 122.80 3aeq s VAL 117 Ca 0.60 -1.63 -0.22 0.00 0.00 0.00 0.00 61.98 60.74 3aeq s VAL 117 Cb -0.33 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 3aeq s VAL 117 CO 0.41 -0.64 0.70 -0.69 0.00 0.00 0.00 175.10 174.88 3aeq s VAL 118 N 1.43 4.86 0.68 2.92 1.01 0.27 -4.87 120.40 126.71 3aeq s VAL 118 Ca 0.10 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.88 3aeq s VAL 118 Cb -0.18 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3aeq s VAL 118 CO -0.20 -0.23 1.06 -2.16 0.00 0.00 0.00 175.10 173.57 3aeq s PRO 119 N 2.78 2.93 -0.04 2.72 0.04 -1.26 -1.90 135.00 140.28 3aeq s PRO 119 Ca 0.28 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.38 3aeq s PRO 119 Cb -0.14 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3aeq s PRO 119 CO 0.13 -1.11 -0.07 -0.51 0.04 0.00 0.00 177.00 175.48 3aeq s LEU 120 N -5.36 1.56 -0.61 -3.56 1.43 -0.68 -4.86 118.68 106.61 3aeq s LEU 120 Ca 0.60 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.33 3aeq s LEU 120 Cb -0.15 -0.50 0.09 0.00 0.03 0.00 0.00 46.19 45.66 3aeq s LEU 120 CO 0.51 0.00 0.80 -1.61 0.23 0.00 0.00 176.35 176.28 3aeq s GLU 121 N 0.57 3.08 -0.51 1.70 0.41 -1.26 -4.56 118.70 118.13 3aeq s GLU 121 Ca -0.08 -1.07 0.03 0.00 -0.41 0.00 0.00 54.97 53.44 3aeq s GLU 121 Cb -0.12 -4.23 0.14 0.00 -1.78 0.00 0.00 34.13 28.15 3aeq s GLU 121 CO 0.01 -1.61 0.30 -0.51 -0.49 0.00 0.00 175.26 172.96 3aeq s LEU 122 N 3.21 3.42 -0.13 1.80 1.43 -1.26 -5.00 118.68 122.15 3aeq s LEU 122 Ca 0.16 -3.01 -0.29 0.00 -1.03 0.00 0.00 54.13 49.96 3aeq s LEU 122 Cb -0.21 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 3aeq s LEU 122 CO 0.09 -0.21 1.88 -2.84 0.23 0.00 0.00 176.35 175.49 3aeq s PRO 123 N -0.20 3.76 0.20 1.29 0.02 -1.26 -4.85 135.00 133.96 3aeq s PRO 123 Ca 0.20 2.08 0.23 0.00 0.02 0.00 0.00 61.00 63.53 3aeq s PRO 123 Cb -0.18 -4.16 0.24 0.00 0.02 0.00 0.00 34.50 30.42 3aeq s PRO 123 CO -0.05 -1.37 1.28 1.03 -0.33 0.00 0.00 177.00 177.57 3aeq h SER 124 N 11.70 0.00 -0.02 2.53 0.87 -1.94 -2.63 113.55 124.06 3aeq h SER 124 Ca -0.41 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 3aeq h SER 124 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3aeq h SER 124 CO 0.97 0.04 -0.30 -1.22 -0.53 0.00 0.00 176.83 175.80 3aeq n TYR 125 N -2.48 0.00 -0.01 2.24 4.01 -1.26 -4.49 117.16 115.17 3aeq n TYR 125 Ca 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.74 3aeq n TYR 125 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.52 3aeq n TYR 125 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3aeq n SER 126 N 0.41 1.45 -4.95 7.72 3.41 -1.24 -5.11 113.62 115.30 3aeq n SER 126 Ca 0.10 0.01 -0.19 0.00 -0.26 0.00 0.00 58.87 58.54 3aeq n SER 126 Cb 0.49 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 3aeq n SER 126 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3aeq s ARG 127 N -2.04 2.83 0.03 4.33 1.81 -0.99 -5.13 118.95 119.80 3aeq s ARG 127 Ca -0.03 -1.25 0.00 0.00 -1.72 0.00 0.00 55.73 52.74 3aeq s ARG 127 Cb 0.01 -2.66 -0.00 0.00 -0.45 0.00 0.00 34.95 31.85 3aeq s ARG 127 CO 0.04 -0.11 0.00 1.63 -0.68 0.00 0.00 175.30 176.18 3aeq n LYS 128 N -1.66 1.43 -0.28 3.54 5.02 -1.26 -4.32 118.16 120.63 3aeq n LYS 128 Ca 0.03 -0.22 -0.00 0.00 -2.02 0.00 0.00 58.31 56.11 3aeq n LYS 128 Cb 0.59 0.09 0.06 0.00 -0.02 0.00 0.00 35.03 35.75 3aeq n LYS 128 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3aeq h GLU 129 N 0.00 -0.05 -0.37 1.97 4.81 -0.74 -1.94 114.58 118.26 3aeq h GLU 129 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3aeq h GLU 129 Cb 0.08 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3aeq h GLU 129 CO 0.04 -0.03 0.18 -0.91 -0.73 0.00 0.00 179.01 177.55 3aeq h ASN 130 N -0.05 0.48 -0.23 1.04 2.35 -1.90 -0.36 115.58 116.92 3aeq h ASN 130 Ca 0.34 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 56.01 3aeq h ASN 130 Cb 0.59 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 3aeq h ASN 130 CO -0.83 0.47 -0.07 0.22 -1.65 0.00 0.00 177.43 175.58 3aeq h TYR 131 N 0.46 -0.15 -0.48 1.19 3.20 -1.74 -0.50 116.97 118.95 3aeq h TYR 131 Ca 0.13 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.11 3aeq h TYR 131 Cb 0.12 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.39 3aeq h TYR 131 CO -0.01 -0.11 -0.33 0.78 -1.64 0.00 0.00 178.16 176.85 3aeq h GLY 132 N -0.02 -0.18 1.00 1.82 0.00 -0.49 0.20 103.07 105.40 3aeq h GLY 132 Ca 0.11 0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 3aeq h GLY 132 CO -0.25 -0.21 -0.42 0.00 0.00 0.00 0.00 176.54 175.66 3aeq h ALA 133 N 0.87 -1.18 -0.68 3.60 0.00 -0.78 -1.20 119.26 119.88 3aeq h ALA 133 Ca 0.20 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 55.00 3aeq h ALA 133 Cb 0.54 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 3aeq h ALA 133 CO -0.59 -1.16 0.04 0.22 0.00 0.00 0.00 179.25 177.75 3aeq h ASP 134 N -1.17 -0.24 -0.19 0.00 3.58 -0.64 -1.37 116.42 116.39 3aeq h ASP 134 Ca -0.12 0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 3aeq h ASP 134 Cb 0.90 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 3aeq h ASP 134 CO 0.19 -0.12 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.29 3aeq h GLU 135 N 0.14 0.38 -1.00 0.28 4.57 -0.53 0.42 114.58 118.84 3aeq h GLU 135 Ca 0.37 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.48 3aeq h GLU 135 Cb 0.62 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.12 3aeq h GLU 135 CO -0.57 0.64 0.64 1.15 -1.18 0.00 0.00 179.01 179.70 3aeq h THR 136 N 0.09 1.04 -0.25 0.32 2.02 -0.90 0.57 112.91 115.80 3aeq h THR 136 Ca 0.05 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 3aeq h THR 136 Cb 0.51 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3aeq h THR 136 CO 0.02 0.20 -0.13 0.15 0.37 0.00 0.00 175.52 176.14 3aeq h PHE 137 N 1.12 0.61 0.79 3.16 3.57 -1.15 -2.33 116.94 122.72 3aeq h PHE 137 Ca 0.45 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 3aeq h PHE 137 Cb 0.26 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3aeq h PHE 137 CO -0.00 0.80 -0.47 -0.09 -2.23 0.00 0.00 178.31 176.31 3aeq h ARG 138 N 0.25 -1.14 -0.85 1.11 2.43 0.32 -1.31 114.38 115.19 3aeq h ARG 138 Ca 0.05 0.08 0.16 0.00 -0.81 0.00 0.00 59.98 59.46 3aeq h ARG 138 Cb 0.64 0.26 -0.15 0.00 -0.42 0.00 0.00 29.97 30.29 3aeq h ARG 138 CO 0.04 -0.76 -0.28 0.00 -1.51 0.00 0.00 179.97 177.46 3aeq h ALA 139 N -1.08 0.36 0.31 2.80 0.00 0.02 0.20 119.26 121.88 3aeq h ALA 139 Ca -0.11 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3aeq h ALA 139 Cb 0.94 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 3aeq h ALA 139 CO 0.12 -0.50 -0.19 -0.07 0.00 0.00 0.00 179.25 178.60 3aeq h LEU 140 N -0.03 -0.48 -0.44 0.00 3.38 -1.25 -2.64 115.31 113.85 3aeq h LEU 140 Ca 0.37 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.42 3aeq h LEU 140 Cb 0.61 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3aeq h LEU 140 CO -0.88 -0.31 0.15 0.58 0.09 0.00 0.00 178.44 178.07 3aeq h VAL 141 N -0.49 0.86 -0.28 1.22 2.07 -0.34 -1.75 116.25 117.53 3aeq h VAL 141 Ca -0.03 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.46 3aeq h VAL 141 Cb 0.41 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3aeq h VAL 141 CO 0.03 0.06 0.21 -0.09 0.02 0.00 0.00 177.57 177.80 3aeq h ARG 142 N 0.32 0.00 0.00 1.57 2.43 -0.53 -1.50 114.38 116.66 3aeq h ARG 142 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3aeq h ARG 142 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3aeq h ARG 142 CO -0.21 0.00 -1.15 0.00 -1.51 0.00 0.00 179.97 177.11 3aeq n ALA 143 N -2.57 3.12 -0.04 2.80 0.00 -0.75 -4.67 120.51 118.40 3aeq n ALA 143 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 3aeq n ALA 143 Cb 0.37 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 3aeq n ALA 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3aeq n LEU 144 N -2.16 2.04 -4.75 0.00 4.77 -0.74 -5.03 117.00 111.14 3aeq n LEU 144 Ca 0.01 0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 3aeq n LEU 144 Cb 0.48 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3aeq n LEU 144 CO 0.41 0.45 1.06 0.00 -1.33 0.00 0.00 177.39 177.98 3aeq s ALA 145 N -2.16 3.58 -0.01 -1.18 0.00 -0.60 -4.36 121.76 117.04 3aeq s ALA 145 Ca -0.11 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3aeq s ALA 145 Cb 0.03 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.63 3aeq s ALA 145 CO 0.17 -0.68 -0.01 0.08 0.00 0.00 0.00 175.76 175.32 3aeq s VAL 146 N -0.15 0.12 0.49 0.00 1.01 -1.26 -4.92 120.40 115.70 3aeq s VAL 146 Ca 0.57 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 3aeq s VAL 146 Cb -0.40 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.76 3aeq s VAL 146 CO 0.43 0.06 1.15 -0.81 0.00 0.00 0.00 175.10 175.94 3aeq n PRO 147 N 3.28 1.51 -4.20 2.72 -0.04 -1.26 -4.24 135.00 132.78 3aeq n PRO 147 Ca -0.16 0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 63.72 3aeq n PRO 147 Cb 0.57 -2.29 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 3aeq n PRO 147 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3aeq s MET 148 N -2.42 1.37 0.44 0.54 -1.94 -1.26 -5.00 119.30 111.04 3aeq s MET 148 Ca 0.67 -1.68 -0.26 0.00 -1.71 0.00 0.00 55.69 52.71 3aeq s MET 148 Cb -0.48 0.31 -0.09 0.00 2.01 0.00 0.00 34.83 36.58 3aeq s MET 148 CO 0.54 -0.48 1.43 -1.21 -0.01 0.00 0.00 175.02 175.28 3aeq s GLU 149 N -3.95 3.76 0.74 2.03 2.02 -1.26 -4.74 118.70 117.29 3aeq s GLU 149 Ca 0.38 2.42 -0.13 0.00 0.02 0.00 0.00 54.97 57.65 3aeq s GLU 149 Cb 0.05 -2.71 0.04 0.00 0.10 0.00 0.00 34.13 31.62 3aeq s GLU 149 CO 0.15 -0.76 1.13 1.03 0.02 0.00 0.00 175.26 176.84 3aeq s ARG 150 N -2.39 2.27 0.35 1.61 1.81 -1.26 -4.45 118.95 116.89 3aeq s ARG 150 Ca 0.60 1.43 -0.29 0.00 -1.72 0.00 0.00 55.73 55.75 3aeq s ARG 150 Cb -0.44 -1.88 -0.11 0.00 -0.45 0.00 0.00 34.95 32.07 3aeq s ARG 150 CO 0.57 -1.67 1.51 2.41 -0.68 0.00 0.00 175.30 177.43 3aeq n THR 151 N -3.03 1.71 -0.02 0.02 -1.04 0.18 -4.91 114.28 107.20 3aeq n THR 151 Ca 0.11 -0.43 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 3aeq n THR 151 Cb 0.52 -1.95 -0.02 0.00 -1.82 0.00 0.00 70.33 67.06 3aeq n THR 151 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3aeq h PRO 152 N 3.46 -0.15 -7.08 -2.82 0.13 -1.93 -3.41 132.00 120.20 3aeq h PRO 152 Ca -0.49 0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 3aeq h PRO 152 Cb 1.24 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 3aeq h PRO 152 CO 0.68 -0.10 0.32 -1.21 -0.23 0.00 0.00 178.00 177.46 3aeq s GLU 153 N -6.15 4.05 -0.38 0.86 0.41 -1.26 -4.98 118.70 111.24 3aeq s GLU 153 Ca -0.14 0.96 -0.28 0.00 -0.41 0.00 0.00 54.97 55.09 3aeq s GLU 153 Cb 0.11 -2.20 -0.01 0.00 -1.78 0.00 0.00 34.13 30.25 3aeq s GLU 153 CO 0.68 -0.12 1.72 0.08 -0.49 0.00 0.00 175.26 177.13 3aeq s VAL 154 N -2.38 3.55 0.22 2.63 1.01 -1.26 -4.96 120.40 119.22 3aeq s VAL 154 Ca 0.59 0.54 0.05 0.00 0.00 0.00 0.00 61.98 63.16 3aeq s VAL 154 Cb -0.10 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3aeq s VAL 154 CO 0.23 -0.56 -0.06 0.42 0.00 0.00 0.00 175.10 175.13 3aeq s THR 155 N 6.86 1.34 0.16 3.92 -4.23 -1.26 -3.18 115.64 119.25 3aeq s THR 155 Ca 0.74 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 59.09 3aeq s THR 155 Cb -0.19 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 3aeq s THR 155 CO 0.32 -0.44 0.23 0.00 -0.54 0.00 0.00 174.62 174.18 3aeq s ASN 157 N -2.99 6.26 -0.29 0.00 0.02 -0.72 0.88 114.94 118.08 3aeq s ASN 157 Ca 0.20 0.04 -0.00 0.00 -1.02 0.00 0.00 52.86 52.07 3aeq s ASN 157 Cb 0.04 -1.75 0.05 0.00 0.02 0.00 0.00 41.25 39.62 3aeq s ASN 157 CO 0.01 -0.14 -0.03 -0.76 0.02 0.00 0.00 177.10 176.20 3aeq s LEU 158 N -4.03 3.81 -0.09 0.60 1.43 -0.99 -0.61 118.68 118.80 3aeq s LEU 158 Ca 0.36 -1.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.10 3aeq s LEU 158 Cb -0.09 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3aeq s LEU 158 CO 0.30 -0.25 0.05 -0.76 0.23 0.00 0.00 176.35 175.92 3aeq s LEU 159 N 1.21 3.86 0.00 1.79 1.02 -0.17 -1.43 118.68 124.96 3aeq s LEU 159 Ca -0.06 0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.35 3aeq s LEU 159 Cb -0.20 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.09 3aeq s LEU 159 CO -0.02 0.39 0.00 0.61 0.02 0.00 0.00 176.35 177.34 3aeq n GLY 160 N 2.05 0.60 3.63 -3.19 0.00 -0.51 -1.61 105.19 106.16 3aeq n GLY 160 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 3aeq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3aeq s ALA 161 N -2.00 3.36 0.49 4.61 0.00 -1.21 -4.67 121.76 122.34 3aeq s ALA 161 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 51.95 3aeq s ALA 161 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 3aeq s ALA 161 CO 0.00 -1.79 0.20 0.95 0.00 0.00 0.00 175.76 175.12 3aeq s THR 162 N 4.20 1.74 0.46 0.00 -4.23 -1.26 -0.57 115.64 115.98 3aeq s THR 162 Ca 0.52 -1.72 -0.24 0.00 -1.18 0.00 0.00 61.69 59.06 3aeq s THR 162 Cb -0.13 -2.47 -0.07 0.00 1.34 0.00 0.00 72.50 71.17 3aeq s THR 162 CO 0.22 0.00 1.28 0.00 -0.54 0.00 0.00 174.62 175.58 3aeq s ALA 163 N -2.74 3.07 -1.37 3.99 0.00 -1.18 -3.62 121.76 119.91 3aeq s ALA 163 Ca 0.28 1.18 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 3aeq s ALA 163 Cb 0.01 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3aeq s ALA 163 CO 0.16 -0.92 0.66 -0.11 0.00 0.00 0.00 175.76 175.56 3aeq n LEU 164 N -0.33 -2.73 -4.84 0.00 0.00 -1.26 -4.83 117.00 103.00 3aeq n LEU 164 Ca 0.06 -0.31 -0.36 0.00 0.00 0.00 0.00 56.01 55.40 3aeq n LEU 164 Cb 0.45 -2.75 -0.07 0.00 0.00 0.00 0.00 43.42 41.05 3aeq n LEU 164 CO 0.53 0.29 -0.20 -0.83 0.00 0.00 0.00 177.39 177.18 3aeq s GLY 165 N -2.85 2.10 -0.42 -3.96 0.00 -1.24 -5.01 107.32 95.93 3aeq s GLY 165 Ca 0.33 -0.68 -0.27 0.00 0.00 0.00 0.00 44.72 44.09 3aeq s GLY 165 CO 0.41 -0.43 1.92 -0.12 0.00 0.00 0.00 173.10 174.88 3aeq s PHE 166 N -1.02 1.63 -1.18 1.90 5.36 -1.26 -2.43 117.98 120.98 3aeq s PHE 166 Ca 0.15 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 3aeq s PHE 166 Cb -0.12 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 3aeq s PHE 166 CO 0.04 -2.80 0.00 0.54 -1.46 0.00 0.00 175.22 171.55 3aeq n ARG 167 N 8.75 -0.98 -0.12 10.12 5.12 -1.26 -4.92 116.66 133.37 3aeq n ARG 167 Ca 0.24 0.73 -0.09 0.00 -1.93 0.00 0.00 57.85 56.80 3aeq n ARG 167 Cb 0.49 -4.88 -0.01 0.00 -1.16 0.00 0.00 32.46 26.90 3aeq n ARG 167 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3aeq h HIS 168 N 0.00 0.50 -0.44 -1.55 3.86 -1.80 -2.27 115.15 113.45 3aeq h HIS 168 Ca -0.29 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 58.95 3aeq h HIS 168 Cb 1.10 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 29.34 3aeq h HIS 168 CO 0.35 0.39 -0.39 -0.09 0.86 0.00 0.00 177.93 179.05 3aeq h ARG 169 N 0.46 -0.16 0.00 2.45 2.43 -1.88 -1.60 114.38 116.08 3aeq h ARG 169 Ca 0.13 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3aeq h ARG 169 Cb 0.05 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3aeq h ARG 169 CO -0.02 -0.10 -0.28 -0.44 -1.51 0.00 0.00 179.97 177.62 3aeq h ASP 170 N -0.16 0.00 0.40 -3.80 3.32 -1.90 -2.93 116.42 111.36 3aeq h ASP 170 Ca 0.07 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3aeq h ASP 170 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3aeq h ASP 170 CO -0.50 0.28 -0.19 0.44 -1.72 0.00 0.00 179.24 177.54 3aeq h ASP 171 N 0.00 -0.46 -0.75 6.45 3.32 -1.13 -0.90 116.42 122.95 3aeq h ASP 171 Ca -0.00 -0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.18 3aeq h ASP 171 Cb 1.12 0.12 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 3aeq h ASP 171 CO 0.04 -0.26 0.05 0.58 -1.72 0.00 0.00 179.24 177.93 3aeq h VAL 172 N -0.63 0.38 0.32 -1.35 2.07 -1.25 0.20 116.25 116.00 3aeq h VAL 172 Ca -0.06 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3aeq h VAL 172 Cb 0.47 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3aeq h VAL 172 CO 0.09 0.03 -0.16 0.00 0.02 0.00 0.00 177.57 177.55 3aeq h ALA 173 N 1.68 -0.44 -0.70 1.67 0.00 -1.40 -2.02 119.26 118.06 3aeq h ALA 173 Ca 0.41 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3aeq h ALA 173 Cb 0.73 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3aeq h ALA 173 CO -0.62 -0.75 0.30 1.49 0.00 0.00 0.00 179.25 179.66 3aeq h GLU 174 N -0.44 1.03 -0.21 0.00 4.57 -0.00 -1.12 114.58 118.41 3aeq h GLU 174 Ca -0.04 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 57.88 3aeq h GLU 174 Cb 0.34 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3aeq h GLU 174 CO 0.07 0.84 -0.19 0.28 -1.18 0.00 0.00 179.01 178.82 3aeq h VAL 175 N 0.99 1.32 -0.78 0.32 2.07 -0.66 -2.26 116.25 117.25 3aeq h VAL 175 Ca 0.23 -1.35 0.17 0.00 0.82 0.00 0.00 66.70 66.58 3aeq h VAL 175 Cb 0.18 1.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.57 3aeq h VAL 175 CO -0.02 0.41 0.22 0.74 0.02 0.00 0.00 177.57 178.94 3aeq h THR 176 N 0.18 0.50 -0.55 2.57 2.02 -1.27 -1.32 112.91 115.04 3aeq h THR 176 Ca 0.04 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.17 3aeq h THR 176 Cb 0.74 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 3aeq h THR 176 CO 0.05 0.05 0.27 0.50 0.37 0.00 0.00 175.52 176.76 3aeq h LYS 177 N 0.30 0.50 0.00 6.66 3.64 -0.81 0.49 116.57 127.35 3aeq h LYS 177 Ca 0.45 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.68 3aeq h LYS 177 Cb 0.79 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3aeq h LYS 177 CO -0.52 0.33 -0.64 1.37 -2.27 0.00 0.00 179.45 177.72 3aeq h LEU 178 N 0.51 0.00 -0.79 5.20 8.10 -0.84 -3.03 115.31 124.45 3aeq h LEU 178 Ca 0.25 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 58.16 3aeq h LEU 178 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 3aeq h LEU 178 CO -0.19 0.55 -0.37 -0.07 -4.11 0.00 0.00 178.44 174.25 3aeq h LEU 179 N 0.00 0.00 -0.27 0.17 3.38 -0.98 -3.03 115.31 114.58 3aeq h LEU 179 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3aeq h LEU 179 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 3aeq h LEU 179 CO 0.07 0.37 -0.23 0.00 0.09 0.00 0.00 178.44 178.73 3aeq h ALA 180 N 1.63 0.40 0.00 1.53 0.00 -0.80 0.19 119.26 122.21 3aeq h ALA 180 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3aeq h ALA 180 Cb 0.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3aeq h ALA 180 CO 0.05 0.37 -0.01 1.15 0.00 0.00 0.00 179.25 180.80 3aeq h THR 181 N 0.38 0.05 -0.18 0.00 2.02 -1.49 -0.64 112.91 113.05 3aeq h THR 181 Ca 0.05 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3aeq h THR 181 Cb 0.79 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3aeq h THR 181 CO 0.06 0.01 0.00 0.80 0.37 0.00 0.00 175.52 176.76 3aeq n MET 182 N -3.13 1.98 -1.82 6.66 0.00 -1.13 -4.74 117.12 114.94 3aeq n MET 182 Ca -0.01 -1.47 -0.02 0.00 0.00 0.00 0.00 57.70 56.20 3aeq n MET 182 Cb 0.24 -1.45 -0.00 0.00 0.00 0.00 0.00 33.22 32.01 3aeq n MET 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3aeq n GLY 183 N 1.26 0.34 3.12 -5.12 0.00 -0.25 -4.92 105.19 99.62 3aeq n GLY 183 Ca 0.17 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 3aeq n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3aeq s ILE 184 N -2.11 2.39 0.34 -0.61 1.01 0.65 -4.78 121.20 118.10 3aeq s ILE 184 Ca 0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 60.65 59.14 3aeq s ILE 184 Cb 0.00 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 40.09 3aeq s ILE 184 CO 0.00 0.12 0.79 -0.75 0.00 0.00 0.00 174.94 175.10 3aeq s LYS 185 N 1.20 4.07 -0.17 2.79 2.20 -1.19 -3.58 119.74 125.06 3aeq s LYS 185 Ca -0.04 0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 56.12 3aeq s LYS 185 Cb -0.18 -2.40 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 3aeq s LYS 185 CO -0.06 0.12 0.77 0.54 -0.36 0.00 0.00 175.35 176.36 3aeq s VAL 186 N -2.00 4.93 0.00 4.02 0.11 -1.26 -2.67 120.40 123.51 3aeq s VAL 186 Ca 0.55 1.50 0.00 0.00 -2.93 0.00 0.00 61.98 61.10 3aeq s VAL 186 Cb -0.10 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.67 3aeq s VAL 186 CO 0.17 0.06 0.28 -3.20 -3.33 0.00 0.00 175.10 169.07 3aeq n ASN 187 N 5.13 0.00 -4.05 3.54 5.15 0.25 -4.89 115.26 120.39 3aeq n ASN 187 Ca 0.03 0.44 -0.27 0.00 -0.60 0.00 0.00 54.58 54.18 3aeq n ASN 187 Cb 0.49 -0.25 -0.17 0.00 -0.53 0.00 0.00 39.78 39.33 3aeq n ASN 187 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3aeq s VAL 188 N -1.06 1.34 -0.24 3.44 1.01 -1.26 -5.03 120.40 118.60 3aeq s VAL 188 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 3aeq s VAL 188 Cb 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3aeq s VAL 188 CO 0.00 0.40 0.23 0.00 0.00 0.00 0.00 175.10 175.73 3aeq s ALA 190 N 1.31 -0.21 0.40 0.00 0.00 -0.52 -3.85 121.76 118.89 3aeq s ALA 190 Ca 0.10 -0.28 0.16 0.00 0.00 0.00 0.00 51.96 51.94 3aeq s ALA 190 Cb -0.14 0.15 0.94 0.00 0.00 0.00 0.00 23.12 24.06 3aeq s ALA 190 CO 0.07 -0.22 1.92 -1.35 0.00 0.00 0.00 175.76 176.18 3aeq h PRO 191 N 4.20 0.00 -6.22 0.00 0.11 -1.81 -1.34 132.00 126.95 3aeq h PRO 191 Ca -0.31 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.12 3aeq h PRO 191 Cb 1.19 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.32 3aeq h PRO 191 CO 0.42 0.26 0.98 -0.11 -0.21 0.00 0.00 178.00 179.34 3aeq n LEU 192 N -4.08 2.86 0.00 2.35 7.94 0.26 -1.22 117.00 125.12 3aeq n LEU 192 Ca -0.02 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 3aeq n LEU 192 Cb 0.32 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.02 3aeq n LEU 192 CO 0.36 -0.27 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 3aeq n GLY 193 N 4.22 2.80 3.82 -3.96 0.00 -0.71 -4.69 105.19 106.67 3aeq n GLY 193 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 3aeq n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3aeq s ALA 194 N -2.78 3.76 0.69 4.61 0.00 -0.36 -4.55 121.76 123.14 3aeq s ALA 194 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 3aeq s ALA 194 Cb 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 21.00 3aeq s ALA 194 CO 0.00 0.42 1.03 -1.54 0.00 0.00 0.00 175.76 175.68 3aeq s SER 195 N -0.54 5.11 0.52 0.00 1.04 -1.26 -2.11 113.70 116.47 3aeq s SER 195 Ca 0.16 0.74 0.30 0.00 0.48 0.00 0.00 55.95 57.63 3aeq s SER 195 Cb -0.13 -1.49 1.38 0.00 0.10 0.00 0.00 66.02 65.88 3aeq s SER 195 CO 0.05 -1.45 2.01 -0.65 0.98 0.00 0.00 173.24 174.17 3aeq h PRO 196 N -0.58 0.00 -0.01 4.02 0.11 -1.81 -1.53 132.00 132.20 3aeq h PRO 196 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 3aeq h PRO 196 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 3aeq h PRO 196 CO 0.62 0.10 -0.52 -0.44 -0.21 0.00 0.00 178.00 177.56 3aeq h ASP 197 N 0.00 0.03 -0.56 -2.05 5.19 -1.93 -1.07 116.42 116.03 3aeq h ASP 197 Ca -0.00 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 3aeq h ASP 197 Cb 0.47 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 3aeq h ASP 197 CO 0.01 0.54 0.22 0.44 -3.12 0.00 0.00 179.24 177.33 3aeq h ASP 198 N 0.02 0.77 -0.74 6.45 3.45 -1.67 -3.07 116.42 121.63 3aeq h ASP 198 Ca -0.00 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.29 3aeq h ASP 198 Cb 0.92 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.45 3aeq h ASP 198 CO 0.07 0.73 0.49 -0.07 -1.57 0.00 0.00 179.24 178.90 3aeq h LEU 199 N 0.76 0.85 -2.39 1.55 3.38 -0.94 -1.00 115.31 117.53 3aeq h LEU 199 Ca 0.18 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3aeq h LEU 199 Cb 0.21 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3aeq h LEU 199 CO -0.01 0.62 0.15 0.03 0.09 0.00 0.00 178.44 179.31 3aeq h ARG 200 N 1.01 0.00 -0.43 1.13 3.08 -1.12 -2.66 114.38 115.39 3aeq h ARG 200 Ca 0.27 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.06 3aeq h ARG 200 Cb -0.11 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.77 3aeq h ARG 200 CO -0.06 0.00 -0.19 0.36 -1.07 0.00 0.00 179.97 179.01 3aeq n LYS 201 N -3.53 2.17 0.13 0.04 2.85 -0.38 -4.14 118.16 115.31 3aeq n LYS 201 Ca -0.00 -3.39 -0.01 0.00 -1.05 0.00 0.00 58.31 53.85 3aeq n LYS 201 Cb 0.25 -1.91 0.23 0.00 -0.65 0.00 0.00 35.03 32.95 3aeq n LYS 201 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3aeq h LEU 202 N 1.28 0.10 -1.58 -5.58 3.38 -1.48 -3.30 115.31 108.13 3aeq h LEU 202 Ca 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3aeq h LEU 202 Cb 1.50 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3aeq h LEU 202 CO 0.50 0.58 0.00 1.23 0.09 0.00 0.00 178.44 180.84 3aeq h GLY 203 N 1.43 0.00 -0.72 0.83 0.00 -1.82 -2.66 103.07 100.14 3aeq h GLY 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3aeq h GLY 203 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 3aeq n GLN 204 N -2.49 1.76 -2.38 4.80 10.64 -1.24 -3.97 117.38 124.49 3aeq n GLN 204 Ca -0.01 -1.11 -0.32 0.00 -1.83 0.00 0.00 57.00 53.73 3aeq n GLN 204 Cb 0.11 -1.46 -0.03 0.00 -0.86 0.00 0.00 30.24 28.00 3aeq n GLN 204 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3aeq s ALA 205 N -1.94 2.99 0.03 2.61 0.00 -1.01 -0.64 121.76 123.80 3aeq s ALA 205 Ca 0.36 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.42 3aeq s ALA 205 Cb 0.20 -3.15 -0.30 0.00 0.00 0.00 0.00 23.12 19.87 3aeq s ALA 205 CO 0.32 -0.31 1.06 0.45 0.00 0.00 0.00 175.76 177.27 3aeq h HIS 206 N 0.97 0.92 -4.10 0.00 3.86 -0.73 -3.46 115.15 112.60 3aeq h HIS 206 Ca -0.47 -0.60 -0.26 0.00 -1.16 0.00 0.00 60.37 57.89 3aeq h HIS 206 Cb 1.19 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 29.51 3aeq h HIS 206 CO 0.62 1.44 -0.20 -0.59 0.86 0.00 0.00 177.93 180.07 3aeq s PHE 207 N -2.88 1.01 -0.03 2.45 -0.12 -1.22 -4.44 117.98 112.76 3aeq s PHE 207 Ca -0.10 -1.25 0.06 0.00 -0.05 0.00 0.00 56.93 55.58 3aeq s PHE 207 Cb 0.04 -0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 3aeq s PHE 207 CO 0.91 -1.11 -0.20 -0.80 -0.05 0.00 0.00 175.22 173.97 3aeq s ASN 208 N -3.22 2.46 -0.45 1.98 0.01 -0.56 -1.76 114.94 113.40 3aeq s ASN 208 Ca 0.30 -0.39 -0.18 0.00 -0.71 0.00 0.00 52.86 51.88 3aeq s ASN 208 Cb -0.00 -0.46 0.04 0.00 0.41 0.00 0.00 41.25 41.24 3aeq s ASN 208 CO 0.19 0.23 0.48 -0.69 -1.51 0.00 0.00 177.10 175.80 3aeq s VAL 209 N -0.29 5.05 -0.74 1.60 1.01 0.22 -1.48 120.40 125.76 3aeq s VAL 209 Ca 0.03 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 3aeq s VAL 209 Cb -0.10 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.22 3aeq s VAL 209 CO 0.01 -0.53 1.14 -0.22 0.00 0.00 0.00 175.10 175.49 3aeq s LEU 210 N 2.21 3.90 0.06 3.92 0.20 -1.26 -1.00 118.68 126.72 3aeq s LEU 210 Ca 0.12 -0.91 -0.10 0.00 0.69 0.00 0.00 54.13 53.93 3aeq s LEU 210 Cb -0.18 -2.48 -0.30 0.00 -0.43 0.00 0.00 46.19 42.79 3aeq s LEU 210 CO 0.13 -1.57 1.09 0.24 -0.29 0.00 0.00 176.35 175.95 3aeq h MET 211 N 9.70 0.41 -3.00 1.98 2.86 -1.65 -3.43 114.93 121.80 3aeq h MET 211 Ca -0.21 -0.68 -0.49 0.00 -2.06 0.00 0.00 59.70 56.26 3aeq h MET 211 Cb 1.05 0.25 -0.41 0.00 0.06 0.00 0.00 31.60 32.56 3aeq h MET 211 CO 1.24 1.32 -0.76 0.71 1.06 0.00 0.00 176.91 180.47 3aeq s TYR 212 N -2.69 0.34 0.27 -0.22 1.51 -1.24 -4.93 117.35 110.39 3aeq s TYR 212 Ca -0.06 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.40 3aeq s TYR 212 Cb 0.06 -0.82 0.62 0.00 -0.11 0.00 0.00 41.96 41.70 3aeq s TYR 212 CO 0.91 -0.65 1.72 -1.35 -1.11 0.00 0.00 175.55 175.07 3aeq h PRO 213 N 8.40 0.44 -0.76 -1.71 0.11 -1.92 0.15 132.00 136.71 3aeq h PRO 213 Ca -0.17 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.02 3aeq h PRO 213 Cb 1.09 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 3aeq h PRO 213 CO 0.35 0.29 0.50 1.05 -0.21 0.00 0.00 178.00 179.98 3aeq h GLU 214 N 0.45 0.59 0.00 1.05 9.09 -1.96 -2.22 114.58 121.59 3aeq h GLU 214 Ca 0.50 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.88 3aeq h GLU 214 Cb 0.86 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 3aeq h GLU 214 CO -0.47 0.39 -0.04 0.25 0.05 0.00 0.00 179.01 179.19 3aeq n THR 215 N -4.50 1.29 0.00 -1.06 -2.24 -0.85 -4.25 114.28 102.66 3aeq n THR 215 Ca 0.13 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 3aeq n THR 215 Cb 0.38 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 3aeq n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3aeq n GLY 216 N -0.89 0.00 0.28 3.38 0.00 0.48 -4.33 105.19 104.12 3aeq n GLY 216 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 3aeq n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3aeq n GLU 217 N -0.20 -0.07 0.10 1.61 4.07 -0.85 -1.10 120.64 124.20 3aeq n GLU 217 Ca 0.00 1.22 -0.04 0.00 -0.06 0.00 0.00 57.16 58.28 3aeq n GLU 217 Cb 0.01 -1.90 0.03 0.00 -0.06 0.00 0.00 31.44 29.52 3aeq n GLU 217 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 3aeq h SER 218 N 0.00 0.00 0.92 4.31 0.02 -1.86 -2.53 113.55 114.41 3aeq h SER 218 Ca 0.45 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.26 3aeq h SER 218 Cb 0.87 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 3aeq h SER 218 CO -0.78 0.80 -1.16 0.00 -1.14 0.00 0.00 176.83 174.55 3aeq h ALA 219 N 1.20 0.65 -0.48 3.77 0.00 -1.41 -2.17 119.26 120.81 3aeq h ALA 219 Ca -0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3aeq h ALA 219 Cb 1.42 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 3aeq h ALA 219 CO 0.10 0.82 0.04 0.00 0.00 0.00 0.00 179.25 180.21 3aeq h ALA 220 N 1.45 0.64 -0.26 0.00 0.00 -1.33 -2.15 119.26 117.61 3aeq h ALA 220 Ca -0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 3aeq h ALA 220 Cb 1.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3aeq h ALA 220 CO 0.05 0.41 -0.36 0.00 0.00 0.00 0.00 179.25 179.35 3aeq h ARG 221 N 0.68 0.59 -0.31 0.00 3.08 -1.42 -1.59 114.38 115.41 3aeq h ARG 221 Ca 0.14 -0.28 -0.16 0.00 0.07 0.00 0.00 59.98 59.75 3aeq h ARG 221 Cb 0.45 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3aeq h ARG 221 CO 0.02 0.86 -0.44 1.25 -1.07 0.00 0.00 179.97 180.59 3aeq h HIS 222 N 0.49 0.98 0.00 3.04 2.76 -1.39 -2.18 115.15 118.85 3aeq h HIS 222 Ca 0.05 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 3aeq h HIS 222 Cb 0.85 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.61 3aeq h HIS 222 CO 0.03 1.10 0.00 -0.07 -1.30 0.00 0.00 177.93 177.69 3aeq h LEU 223 N 0.65 0.00 0.12 0.26 3.38 -1.11 0.47 115.31 119.08 3aeq h LEU 223 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 3aeq h LEU 223 Cb 1.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.78 3aeq h LEU 223 CO 0.10 0.00 -0.80 -0.08 0.09 0.00 0.00 178.44 177.75 3aeq h GLU 224 N 0.00 0.26 0.58 1.13 4.81 -1.17 -1.43 114.58 118.76 3aeq h GLU 224 Ca 0.00 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3aeq h GLU 224 Cb 0.51 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3aeq h GLU 224 CO 0.00 1.21 -0.47 0.00 -0.73 0.00 0.00 179.01 179.03 3aeq h ARG 225 N -0.44 -0.98 0.04 1.92 3.08 -0.97 -2.92 114.38 114.11 3aeq h ARG 225 Ca -0.15 0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 3aeq h ARG 225 Cb 1.58 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.85 3aeq h ARG 225 CO 0.12 -0.66 -0.63 0.00 -1.07 0.00 0.00 179.97 177.74 3aeq h ALA 226 N -0.83 0.07 -0.70 0.04 0.00 -0.21 -3.35 119.26 114.27 3aeq h ALA 226 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3aeq h ALA 226 Cb 0.86 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3aeq h ALA 226 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3aeq n LYS 228 N 1.48 -1.81 -3.06 0.00 5.02 -1.10 -4.93 118.16 113.77 3aeq n LYS 228 Ca 0.24 0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 56.72 3aeq n LYS 228 Cb 0.67 -5.02 -0.06 0.00 -0.02 0.00 0.00 35.03 30.60 3aeq n LYS 228 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3aeq s GLN 229 N -4.08 3.89 0.55 1.97 -0.21 -0.59 -4.94 119.66 116.25 3aeq s GLN 229 Ca 0.00 0.36 -0.20 0.00 0.02 0.00 0.00 55.36 55.54 3aeq s GLN 229 Cb 0.00 -3.74 -0.05 0.00 1.00 0.00 0.00 33.01 30.22 3aeq s GLN 229 CO 0.00 -0.63 1.18 -1.25 -2.12 0.00 0.00 175.29 172.47 3aeq s PRO 230 N 2.75 3.24 0.12 2.91 0.04 -1.26 -3.56 135.00 139.23 3aeq s PRO 230 Ca 0.27 1.77 0.10 0.00 0.04 0.00 0.00 61.00 63.19 3aeq s PRO 230 Cb -0.15 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3aeq s PRO 230 CO 0.13 -0.98 -0.25 -0.59 0.04 0.00 0.00 177.00 175.34 3aeq s PHE 231 N -1.63 2.14 0.27 0.56 -0.12 -1.26 -1.50 117.98 116.44 3aeq s PHE 231 Ca 0.73 -0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.93 3aeq s PHE 231 Cb -0.28 -1.17 -0.09 0.00 -0.63 0.00 0.00 43.02 40.84 3aeq s PHE 231 CO 0.32 0.29 1.20 0.95 -0.05 0.00 0.00 175.22 177.93 3aeq s THR 232 N -1.07 3.23 -2.05 -4.49 -4.23 -0.55 -4.92 115.64 101.55 3aeq s THR 232 Ca 0.11 1.17 0.20 0.00 -1.18 0.00 0.00 61.69 62.00 3aeq s THR 232 Cb -0.10 -3.74 0.43 0.00 1.34 0.00 0.00 72.50 70.42 3aeq s THR 232 CO 0.05 0.25 1.37 0.29 -0.54 0.00 0.00 174.62 176.04 3aeq n LYS 233 N 1.46 2.46 -4.90 3.99 4.76 -1.26 -4.15 118.16 120.51 3aeq n LYS 233 Ca 0.01 -2.25 -0.32 0.00 -2.87 0.00 0.00 58.31 52.87 3aeq n LYS 233 Cb 0.44 -1.47 -0.17 0.00 -1.84 0.00 0.00 35.03 31.99 3aeq n LYS 233 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3aeq s ILE 234 N -1.26 2.14 -0.36 -0.18 1.01 -1.26 -5.10 121.20 116.18 3aeq s ILE 234 Ca 0.37 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 3aeq s ILE 234 Cb 0.21 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.84 3aeq s ILE 234 CO 0.28 0.55 0.50 -0.69 0.00 0.00 0.00 174.94 175.59 3aeq s VAL 235 N 0.60 5.02 -0.85 2.92 1.01 -1.26 -4.80 120.40 123.04 3aeq s VAL 235 Ca -0.12 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 3aeq s VAL 235 Cb -0.17 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3aeq s VAL 235 CO 0.03 -0.26 2.02 -0.81 0.00 0.00 0.00 175.10 176.08 3aeq n PRO 236 N 5.74 1.82 -3.73 2.72 -0.04 -1.26 -4.74 135.00 135.52 3aeq n PRO 236 Ca -0.05 -1.63 -0.38 0.00 -0.04 0.00 0.00 63.50 61.40 3aeq n PRO 236 Cb 0.49 -2.66 -0.12 0.00 -0.04 0.00 0.00 33.50 31.17 3aeq n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3aeq s ILE 237 N 4.10 3.85 0.00 0.52 1.01 -1.26 -0.73 121.20 128.70 3aeq s ILE 237 Ca 0.47 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3aeq s ILE 237 Cb 0.12 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.36 3aeq s ILE 237 CO 0.03 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.33 3aeq n GLY 238 N 4.82 1.93 0.37 6.18 0.00 -1.26 -4.51 105.19 112.73 3aeq n GLY 238 Ca -0.12 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 3aeq n GLY 238 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3aeq h VAL 239 N 0.00 0.00 -0.70 1.61 2.07 -1.94 -0.83 116.25 116.45 3aeq h VAL 239 Ca 0.00 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.47 3aeq h VAL 239 Cb 0.00 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.64 3aeq h VAL 239 CO 0.00 0.00 -0.22 1.23 0.02 0.00 0.00 177.57 178.60 3aeq h GLY 240 N -1.10 0.38 0.76 2.17 0.00 -1.98 -0.72 103.07 102.58 3aeq h GLY 240 Ca -0.09 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3aeq h GLY 240 CO 0.15 -0.26 -0.16 0.00 0.00 0.00 0.00 176.54 176.27 3aeq h ALA 241 N 1.57 -0.28 -0.70 3.60 0.00 -1.78 -1.56 119.26 120.11 3aeq h ALA 241 Ca 0.33 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.30 3aeq h ALA 241 Cb 0.54 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 3aeq h ALA 241 CO -0.74 -0.68 0.33 1.15 0.00 0.00 0.00 179.25 179.31 3aeq h THR 242 N -0.32 0.82 -0.74 0.00 2.02 -0.52 0.33 112.91 114.50 3aeq h THR 242 Ca 0.02 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 3aeq h THR 242 Cb 0.32 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3aeq h THR 242 CO -0.07 0.10 0.22 0.03 0.37 0.00 0.00 175.52 176.17 3aeq h ARG 243 N 0.56 1.16 0.14 6.66 3.08 -0.96 0.17 114.38 125.19 3aeq h ARG 243 Ca 0.35 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3aeq h ARG 243 Cb 0.39 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3aeq h ARG 243 CO -0.28 1.00 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.10 3aeq h ASP 244 N 1.11 -0.16 -0.68 7.04 3.32 -0.51 -2.45 116.42 124.09 3aeq h ASP 244 Ca 0.24 -0.38 0.12 0.00 0.02 0.00 0.00 57.03 57.02 3aeq h ASP 244 Cb 0.33 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 39.79 3aeq h ASP 244 CO -0.00 0.36 -0.33 0.15 -1.72 0.00 0.00 179.24 177.69 3aeq h PHE 245 N -0.73 -0.92 -1.00 4.55 3.57 -0.27 0.44 116.94 122.57 3aeq h PHE 245 Ca -0.02 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3aeq h PHE 245 Cb 0.53 0.50 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 3aeq h PHE 245 CO 0.08 -0.38 0.65 -0.07 -2.23 0.00 0.00 178.31 176.36 3aeq h LEU 246 N -0.12 1.06 -0.78 0.59 3.38 -0.67 0.10 115.31 118.87 3aeq h LEU 246 Ca 0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 3aeq h LEU 246 Cb 0.56 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3aeq h LEU 246 CO -0.75 0.70 -0.54 0.00 0.09 0.00 0.00 178.44 177.94 3aeq h ALA 247 N 1.43 0.96 -0.05 1.53 0.00 -0.61 0.64 119.26 123.16 3aeq h ALA 247 Ca 0.42 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3aeq h ALA 247 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3aeq h ALA 247 CO -0.15 0.68 0.02 1.49 0.00 0.00 0.00 179.25 181.29 3aeq h GLU 248 N 0.00 0.08 -0.50 0.00 4.81 0.12 -1.90 114.58 117.19 3aeq h GLU 248 Ca -0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3aeq h GLU 248 Cb 1.05 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3aeq h GLU 248 CO 0.07 0.23 0.32 0.28 -0.73 0.00 0.00 179.01 179.18 3aeq h VAL 249 N -0.08 1.10 -0.52 0.32 2.07 -0.64 -0.97 116.25 117.53 3aeq h VAL 249 Ca 0.02 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.40 3aeq h VAL 249 Cb 0.18 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 3aeq h VAL 249 CO -0.00 0.12 0.13 -1.28 0.02 0.00 0.00 177.57 176.55 3aeq h SER 250 N 0.65 0.05 -0.52 0.57 0.87 -0.81 -2.56 113.55 111.80 3aeq h SER 250 Ca 0.19 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 3aeq h SER 250 Cb -0.05 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3aeq h SER 250 CO -0.06 0.05 0.10 0.50 -0.53 0.00 0.00 176.83 176.89 3aeq h LYS 251 N 0.27 0.86 0.00 2.24 3.64 -0.59 0.59 116.57 123.58 3aeq h LYS 251 Ca 0.26 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3aeq h LYS 251 Cb 0.35 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3aeq h LYS 251 CO -0.32 0.83 0.00 -0.89 -2.27 0.00 0.00 179.45 176.80 3aeq n ILE 252 N -4.40 1.03 0.00 2.00 5.41 -0.44 -4.03 119.36 118.93 3aeq n ILE 252 Ca 0.02 0.72 0.00 0.00 1.00 0.00 0.00 62.75 64.49 3aeq n ILE 252 Cb 0.25 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 3aeq n ILE 252 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3aeq n THR 253 N -2.26 0.00 0.00 1.39 -2.24 -0.88 -5.02 114.28 105.26 3aeq n THR 253 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3aeq n THR 253 Cb 0.04 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3aeq n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3aeq n GLY 254 N 0.46 1.44 3.78 3.38 0.00 0.20 -5.05 105.19 109.40 3aeq n GLY 254 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3aeq n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3aeq s LEU 255 N 0.00 4.24 0.38 0.99 1.43 -1.25 -5.02 118.68 119.45 3aeq s LEU 255 Ca 0.00 1.97 -0.26 0.00 -1.03 0.00 0.00 54.13 54.81 3aeq s LEU 255 Cb 0.00 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.04 3aeq s LEU 255 CO 0.00 -0.30 1.15 -2.16 0.23 0.00 0.00 176.35 175.26 3aeq s PRO 256 N -2.28 4.15 -0.10 1.29 0.04 -1.26 -4.58 135.00 132.26 3aeq s PRO 256 Ca 0.54 1.79 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 3aeq s PRO 256 Cb -0.21 -2.72 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 3aeq s PRO 256 CO 0.27 -0.23 1.73 0.54 0.04 0.00 0.00 177.00 179.35 3aeq s VAL 257 N -1.42 3.49 -0.25 -0.36 0.11 -1.26 -4.96 120.40 115.76 3aeq s VAL 257 Ca 0.56 0.58 0.02 0.00 -2.93 0.00 0.00 61.98 60.20 3aeq s VAL 257 Cb -0.30 -3.43 0.06 0.00 -1.53 0.00 0.00 36.38 31.19 3aeq s VAL 257 CO 0.37 -0.11 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.26 3aeq s VAL 258 N 4.71 1.86 -0.09 2.04 1.01 -1.26 -5.11 120.40 123.56 3aeq s VAL 258 Ca 0.77 -1.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 3aeq s VAL 258 Cb -0.32 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3aeq s VAL 258 CO 0.31 -0.06 -0.01 0.42 0.00 0.00 0.00 175.10 175.76 3aeq s THR 259 N 1.24 4.17 -0.49 3.92 -4.23 -1.26 -4.23 115.64 114.76 3aeq s THR 259 Ca -0.07 -0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 59.98 3aeq s THR 259 Cb -0.19 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 70.98 3aeq s THR 259 CO -0.06 0.59 0.43 -0.62 -0.54 0.00 0.00 174.62 174.43 3aeq s ASP 260 N -0.76 6.16 -0.09 3.99 2.15 -1.26 -4.93 116.67 121.93 3aeq s ASP 260 Ca 0.12 -1.44 0.18 0.00 0.43 0.00 0.00 52.55 51.84 3aeq s ASP 260 Cb -0.11 -2.20 0.67 0.00 -0.30 0.00 0.00 42.92 40.98 3aeq s ASP 260 CO 0.02 -0.72 1.58 -0.62 -0.17 0.00 0.00 175.17 175.27 3aeq n GLU 261 N 5.26 3.50 0.21 4.34 1.02 -1.26 -4.61 120.64 129.09 3aeq n GLU 261 Ca -0.13 -2.80 0.07 0.00 -0.02 0.00 0.00 57.16 54.28 3aeq n GLU 261 Cb 0.43 -1.80 0.44 0.00 -0.02 0.00 0.00 31.44 30.48 3aeq n GLU 261 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3aeq h SER 262 N 3.87 0.00 -0.05 1.62 4.64 -2.05 -2.82 113.55 118.75 3aeq h SER 262 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3aeq h SER 262 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3aeq h SER 262 CO 0.18 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 176.80 3aeq n THR 263 N -3.68 0.09 -1.80 2.95 -2.24 -1.26 -4.94 114.28 103.40 3aeq n THR 263 Ca -0.01 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 3aeq n THR 263 Cb 0.42 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 3aeq n THR 263 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3aeq s LEU 264 N -0.99 3.50 -0.01 3.22 1.98 -1.07 -4.80 118.68 120.52 3aeq s LEU 264 Ca 0.15 1.63 0.03 0.00 -2.89 0.00 0.00 54.13 53.05 3aeq s LEU 264 Cb 0.10 -3.52 -0.04 0.00 0.66 0.00 0.00 46.19 43.39 3aeq s LEU 264 CO 0.15 -1.80 0.04 0.54 -1.89 0.00 0.00 176.35 173.39 3aeq n ARG 265 N 8.55 1.50 -0.15 1.98 1.74 -1.26 -4.79 116.66 124.22 3aeq n ARG 265 Ca 0.26 -0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 57.29 3aeq n ARG 265 Cb 0.46 -1.07 0.06 0.00 -1.02 0.00 0.00 32.46 30.88 3aeq n ARG 265 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3aeq h GLN 266 N 0.00 0.34 -0.80 5.56 -0.00 -1.87 -1.15 115.11 117.19 3aeq h GLN 266 Ca -0.03 -0.02 0.16 0.00 -0.00 0.00 0.00 58.65 58.76 3aeq h GLN 266 Cb 0.56 -0.08 -0.10 0.00 0.00 0.00 0.00 27.48 27.86 3aeq h GLN 266 CO 0.00 0.22 0.34 -1.35 0.00 0.00 0.00 178.83 178.04 3aeq h PRO 267 N 0.35 0.44 -0.01 -2.39 0.11 -1.94 0.97 132.00 129.53 3aeq h PRO 267 Ca 0.23 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.14 3aeq h PRO 267 Cb 0.24 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.26 3aeq h PRO 267 CO -0.23 0.29 -0.68 2.35 -0.21 0.00 0.00 178.00 179.52 3aeq h TRP 268 N 0.46 0.71 -0.71 0.65 2.91 -1.75 0.37 115.95 118.58 3aeq h TRP 268 Ca 0.45 -0.38 0.15 0.00 1.13 0.00 0.00 58.89 60.24 3aeq h TRP 268 Cb 0.72 -0.08 -0.10 0.00 -0.51 0.00 0.00 29.16 29.19 3aeq h TRP 268 CO -0.15 1.20 0.18 -1.49 -1.03 0.00 0.00 178.44 177.15 3aeq h TRP 269 N 0.02 0.29 -0.15 2.65 6.55 -0.83 0.15 115.95 124.63 3aeq h TRP 269 Ca -0.08 0.04 -0.11 0.00 0.95 0.00 0.00 58.89 59.69 3aeq h TRP 269 Cb 1.37 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 29.64 3aeq h TRP 269 CO 0.13 -0.05 -0.40 1.03 -1.05 0.00 0.00 178.44 178.10 3aeq h SER 270 N 0.29 0.34 -0.21 -3.49 0.87 -0.76 -3.20 113.55 107.39 3aeq h SER 270 Ca 0.39 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 3aeq h SER 270 Cb 0.64 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3aeq h SER 270 CO -0.47 0.71 -0.25 0.00 -0.53 0.00 0.00 176.83 176.29 3aeq h ALA 271 N 1.31 0.31 -2.27 6.23 0.00 0.70 -3.44 119.26 122.10 3aeq h ALA 271 Ca 0.03 -0.38 -0.56 0.00 0.00 0.00 0.00 54.91 54.00 3aeq h ALA 271 Cb 0.83 -0.06 0.20 0.00 0.00 0.00 0.00 17.79 18.76 3aeq h ALA 271 CO 0.07 0.29 -0.75 -1.13 0.00 0.00 0.00 179.25 177.72 3aeq n SER 272 N -4.38 -2.43 0.19 0.00 3.41 0.37 -4.84 113.62 105.93 3aeq n SER 272 Ca -0.05 0.48 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 3aeq n SER 272 Cb 0.44 -1.10 0.64 0.00 -0.26 0.00 0.00 64.21 63.93 3aeq n SER 272 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3aeq h VAL 273 N -0.67 0.00 -0.01 -3.33 -1.51 -1.90 -1.80 116.25 107.03 3aeq h VAL 273 Ca -0.44 -0.14 -0.06 0.00 -1.23 0.00 0.00 66.70 64.83 3aeq h VAL 273 Cb 1.34 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3aeq h VAL 273 CO 0.38 0.00 -0.27 0.44 -1.23 0.00 0.00 177.57 176.89 3aeq h ASP 274 N 0.00 0.01 0.95 4.19 3.45 -1.89 -3.09 116.42 120.04 3aeq h ASP 274 Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3aeq h ASP 274 Cb 0.19 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3aeq h ASP 274 CO 0.00 0.29 -0.32 -1.20 -1.57 0.00 0.00 179.24 176.44 3aeq n SER 275 N -4.21 0.52 -0.28 6.45 7.64 -0.67 -4.35 113.62 118.71 3aeq n SER 275 Ca -0.02 0.22 0.04 0.00 1.01 0.00 0.00 58.87 60.12 3aeq n SER 275 Cb 0.32 -0.18 0.19 0.00 -1.01 0.00 0.00 64.21 63.53 3aeq n SER 275 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3aeq h THR 276 N 0.00 0.81 0.00 0.44 1.35 -1.63 0.25 112.91 114.14 3aeq h THR 276 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3aeq h THR 276 Cb 0.63 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 3aeq h THR 276 CO 0.00 0.12 0.03 0.00 -0.25 0.00 0.00 175.52 175.42 3aeq n TYR 277 N -4.83 0.16 0.28 4.73 0.18 -1.26 -1.47 117.16 114.95 3aeq n TYR 277 Ca 0.15 0.08 0.16 0.00 1.88 0.00 0.00 57.90 60.17 3aeq n TYR 277 Cb 0.35 -0.60 0.56 0.00 -0.38 0.00 0.00 39.34 39.26 3aeq n TYR 277 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3aeq h LEU 278 N 0.00 0.00 -9.60 -3.48 3.38 -0.80 -3.45 115.31 101.36 3aeq h LEU 278 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3aeq h LEU 278 Cb 0.06 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.86 3aeq h LEU 278 CO 0.00 0.00 0.94 -0.89 0.09 0.00 0.00 178.44 178.58 3aeq s THR 279 N -3.53 2.51 0.00 0.22 2.01 -0.54 -2.18 115.64 114.12 3aeq s THR 279 Ca 0.03 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.35 3aeq s THR 279 Cb 0.08 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.39 3aeq s THR 279 CO 0.56 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 3aeq n GLY 280 N 3.86 2.09 3.67 4.40 0.00 -0.04 -4.97 105.19 114.20 3aeq n GLY 280 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 3aeq n GLY 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3aeq n LYS 281 N -2.00 2.21 -2.63 1.61 5.02 -0.93 -4.30 118.16 117.14 3aeq n LYS 281 Ca 0.00 0.80 -0.43 0.00 -2.02 0.00 0.00 58.31 56.66 3aeq n LYS 281 Cb 0.00 -2.58 -0.02 0.00 -0.02 0.00 0.00 35.03 32.41 3aeq n LYS 281 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3aeq s ARG 282 N 1.23 3.95 -0.03 1.97 0.52 -1.26 -0.35 118.95 124.98 3aeq s ARG 282 Ca 0.80 0.89 0.06 0.00 -0.52 0.00 0.00 55.73 56.95 3aeq s ARG 282 Cb -0.66 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 30.99 3aeq s ARG 282 CO 0.39 -1.06 -0.19 0.54 0.02 0.00 0.00 175.30 174.99 3aeq s VAL 283 N 3.91 2.63 -0.21 3.52 0.11 -0.39 0.12 120.40 130.09 3aeq s VAL 283 Ca 0.46 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 3aeq s VAL 283 Cb -0.10 -1.99 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 3aeq s VAL 283 CO 0.21 0.57 0.02 0.12 -3.33 0.00 0.00 175.10 172.68 3aeq s PHE 284 N -0.70 3.06 -0.14 1.54 5.36 -0.25 -0.96 117.98 125.89 3aeq s PHE 284 Ca 0.11 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.65 3aeq s PHE 284 Cb -0.10 -2.11 -0.00 0.00 -0.34 0.00 0.00 43.02 40.46 3aeq s PHE 284 CO 0.00 -0.25 -0.16 0.42 -1.46 0.00 0.00 175.22 173.77 3aeq s ILE 285 N 1.10 2.61 0.01 3.12 1.01 0.29 -0.42 121.20 128.92 3aeq s ILE 285 Ca 0.03 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 3aeq s ILE 285 Cb -0.14 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.27 3aeq s ILE 285 CO 0.02 0.52 0.39 0.12 0.00 0.00 0.00 174.94 176.00 3aeq s PHE 286 N 0.66 -0.26 -5.00 3.97 2.19 0.36 -1.92 117.98 117.97 3aeq s PHE 286 Ca -0.08 0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.51 3aeq s PHE 286 Cb -0.16 0.18 0.00 0.00 -1.31 0.00 0.00 43.02 41.73 3aeq s PHE 286 CO 0.02 -0.49 0.00 0.41 1.83 0.00 0.00 175.22 176.99 3aeq n GLY 287 N 0.88 -0.02 3.85 13.12 0.00 -1.20 -3.75 105.19 118.06 3aeq n GLY 287 Ca -0.20 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 3aeq n GLY 287 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3aeq s ASP 288 N -4.00 6.75 0.01 1.61 -4.77 -1.26 -2.75 116.67 112.26 3aeq s ASP 288 Ca 0.00 1.21 -0.03 0.00 -3.30 0.00 0.00 52.55 50.43 3aeq s ASP 288 Cb 0.00 -2.34 -0.01 0.00 -1.09 0.00 0.00 42.92 39.48 3aeq s ASP 288 CO 0.00 -0.17 0.27 0.61 0.70 0.00 0.00 175.17 176.59 3aeq n GLY 289 N -0.26 -0.65 0.20 2.12 0.00 -1.26 -1.65 105.19 103.69 3aeq n GLY 289 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 3aeq n GLY 289 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3aeq h THR 290 N 0.00 0.73 0.03 2.61 2.02 -1.95 -0.94 112.91 115.41 3aeq h THR 290 Ca 0.01 -0.09 -0.22 0.00 0.77 0.00 0.00 66.41 66.89 3aeq h THR 290 Cb 0.04 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3aeq h THR 290 CO -0.08 0.05 -0.97 0.45 0.37 0.00 0.00 175.52 175.33 3aeq h HIS 291 N 0.26 0.36 0.27 3.16 3.86 -1.65 -1.94 115.15 119.48 3aeq h HIS 291 Ca 0.26 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3aeq h HIS 291 Cb 0.34 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.78 3aeq h HIS 291 CO -0.22 1.07 -0.13 0.28 0.86 0.00 0.00 177.93 179.79 3aeq h VAL 292 N 0.11 0.77 -0.47 2.45 2.07 -0.82 0.24 116.25 120.60 3aeq h VAL 292 Ca -0.07 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.22 3aeq h VAL 292 Cb 1.64 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 3aeq h VAL 292 CO 0.15 0.07 0.07 0.40 0.02 0.00 0.00 177.57 178.28 3aeq h ILE 293 N -0.53 0.71 -0.10 4.57 2.04 -1.21 -1.72 117.51 121.28 3aeq h ILE 293 Ca -0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3aeq h ILE 293 Cb 0.39 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3aeq h ILE 293 CO 0.06 0.04 0.03 0.00 0.00 0.00 0.00 178.15 178.27 3aeq h ALA 294 N 1.38 0.13 -0.77 1.87 0.00 -1.22 -3.14 119.26 117.51 3aeq h ALA 294 Ca 0.23 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3aeq h ALA 294 Cb 0.32 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3aeq h ALA 294 CO -0.33 -0.25 0.47 0.00 0.00 0.00 0.00 179.25 179.14 3aeq h ALA 295 N 0.83 1.03 0.00 0.00 0.00 -0.17 -2.35 119.26 118.59 3aeq h ALA 295 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3aeq h ALA 295 Cb 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3aeq h ALA 295 CO -0.00 0.21 -0.12 0.00 0.00 0.00 0.00 179.25 179.35 3aeq h ALA 296 N 1.36 1.28 0.09 0.00 0.00 -1.28 0.33 119.26 121.03 3aeq h ALA 296 Ca 0.33 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 3aeq h ALA 296 Cb 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3aeq h ALA 296 CO -0.15 0.15 -0.83 -0.09 0.00 0.00 0.00 179.25 178.32 3aeq h ARG 297 N 0.00 0.41 -0.22 0.00 2.43 -1.42 -2.17 114.38 113.42 3aeq h ARG 297 Ca -0.00 -0.56 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 3aeq h ARG 297 Cb 0.34 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3aeq h ARG 297 CO 0.02 1.22 0.11 0.82 -1.51 0.00 0.00 179.97 180.62 3aeq h ILE 298 N -0.13 1.00 -0.13 1.20 2.04 -1.16 0.11 117.51 120.43 3aeq h ILE 298 Ca -0.13 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3aeq h ILE 298 Cb 1.58 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 3aeq h ILE 298 CO 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 178.15 178.32 3aeq h ALA 299 N 1.11 0.09 0.06 1.87 0.00 -0.45 0.20 119.26 122.14 3aeq h ALA 299 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3aeq h ALA 299 Cb 0.02 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3aeq h ALA 299 CO -0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 179.25 178.68 3aeq h ALA 300 N 1.13 -0.08 0.00 0.00 0.00 -1.30 0.17 119.26 119.17 3aeq h ALA 300 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3aeq h ALA 300 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3aeq h ALA 300 CO -0.14 -0.09 -1.15 1.63 0.00 0.00 0.00 179.25 179.50 3aeq n LYS 301 N -4.79 0.34 -0.05 0.00 5.02 0.37 -3.26 118.16 115.80 3aeq n LYS 301 Ca -0.05 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.16 3aeq n LYS 301 Cb 0.19 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 3aeq n LYS 301 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3aeq n GLU 302 N -2.03 1.38 -0.10 1.97 1.02 -0.53 -4.76 120.64 117.58 3aeq n GLU 302 Ca 0.01 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.07 3aeq n GLU 302 Cb 0.46 -1.23 -0.15 0.00 -0.02 0.00 0.00 31.44 30.49 3aeq n GLU 302 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3aeq n VAL 303 N -2.59 1.41 -0.37 2.62 0.31 0.59 -4.92 118.33 115.38 3aeq n VAL 303 Ca -0.18 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.33 3aeq n VAL 303 Cb 0.76 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3aeq n VAL 303 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3aeq n GLY 304 N 1.80 0.80 3.60 2.92 0.00 -0.70 -4.65 105.19 108.96 3aeq n GLY 304 Ca -0.34 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 3aeq n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3aeq s PHE 305 N -2.00 1.80 -0.22 1.61 0.08 0.51 -0.86 117.98 118.90 3aeq s PHE 305 Ca 0.00 1.02 0.02 0.00 0.12 0.00 0.00 56.93 58.09 3aeq s PHE 305 Cb 0.00 -3.21 0.04 0.00 -0.57 0.00 0.00 43.02 39.29 3aeq s PHE 305 CO 0.00 -3.33 -0.14 -2.00 -0.10 0.00 0.00 175.22 169.65 3aeq s GLU 306 N -4.78 2.45 -0.09 0.44 2.12 0.53 -4.16 118.70 115.20 3aeq s GLU 306 Ca 0.67 -1.07 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 3aeq s GLU 306 Cb -0.21 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 3aeq s GLU 306 CO 0.60 -0.42 1.35 0.08 -0.54 0.00 0.00 175.26 176.33 3aeq s VAL 307 N 1.23 4.03 -0.06 3.70 1.01 -1.26 -1.26 120.40 127.79 3aeq s VAL 307 Ca -0.03 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.27 3aeq s VAL 307 Cb -0.17 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 3aeq s VAL 307 CO -0.08 -0.07 0.24 0.55 0.00 0.00 0.00 175.10 175.73 3aeq n VAL 308 N 5.09 0.00 -3.64 2.92 3.14 -0.14 -4.91 118.33 120.79 3aeq n VAL 308 Ca 0.14 -0.49 -0.08 0.00 -2.96 0.00 0.00 64.34 60.94 3aeq n VAL 308 Cb 0.44 1.01 -0.07 0.00 -1.06 0.00 0.00 33.84 34.16 3aeq n VAL 308 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3aeq s GLY 309 N -0.64 -0.20 -0.01 7.55 0.00 -1.20 -4.93 107.32 107.88 3aeq s GLY 309 Ca 0.00 2.67 0.02 0.00 0.00 0.00 0.00 44.72 47.42 3aeq s GLY 309 CO 0.02 2.00 -0.06 1.06 0.00 0.00 0.00 173.10 176.12 3aeq s MET 310 N 0.55 0.63 0.13 2.90 -1.94 -1.26 -0.55 119.30 119.77 3aeq s MET 310 Ca -0.00 -0.22 -0.25 0.00 -1.71 0.00 0.00 55.69 53.51 3aeq s MET 310 Cb -0.05 -0.62 0.08 0.00 2.01 0.00 0.00 34.83 36.25 3aeq s MET 310 CO -0.08 0.10 1.06 0.20 -0.01 0.00 0.00 175.02 176.29 3aeq s GLY 311 N 0.08 -0.14 0.21 -0.03 0.00 -0.81 -0.20 107.32 106.43 3aeq s GLY 311 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.66 3aeq s GLY 311 CO -0.00 1.07 0.40 0.00 0.00 0.00 0.00 173.10 174.56 3aeq n TYR 313 N -0.31 0.15 -3.94 0.00 4.11 -1.11 -2.49 117.16 113.58 3aeq n TYR 313 Ca -0.05 -0.10 -0.32 0.00 -0.00 0.00 0.00 57.90 57.44 3aeq n TYR 313 Cb 0.63 -0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.83 3aeq n TYR 313 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3aeq s ASN 314 N -1.45 4.69 0.39 9.48 4.22 -1.26 -4.53 114.94 126.48 3aeq s ASN 314 Ca 0.25 -2.54 0.30 0.00 -2.14 0.00 0.00 52.86 48.73 3aeq s ASN 314 Cb 0.16 -1.68 1.29 0.00 1.28 0.00 0.00 41.25 42.31 3aeq s ASN 314 CO 0.24 -0.34 1.31 0.54 -2.04 0.00 0.00 177.10 176.81 3aeq n ARG 315 N 3.78 -0.02 0.00 3.55 1.74 -1.26 -0.03 116.66 124.41 3aeq n ARG 315 Ca 0.04 1.02 0.03 0.00 -0.77 0.00 0.00 57.85 58.17 3aeq n ARG 315 Cb 0.38 -2.08 0.14 0.00 -1.02 0.00 0.00 32.46 29.88 3aeq n ARG 315 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3aeq n GLU 316 N -4.22 0.05 -0.05 5.56 0.00 -1.26 -2.03 120.64 118.68 3aeq n GLU 316 Ca 0.35 0.30 0.05 0.00 0.00 0.00 0.00 57.16 57.86 3aeq n GLU 316 Cb 1.39 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 31.41 3aeq n GLU 316 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3aeq n MET 317 N -1.38 2.18 -0.17 3.44 2.81 0.96 -4.82 117.12 120.14 3aeq n MET 317 Ca 0.02 -2.08 -0.05 0.00 -1.81 0.00 0.00 57.70 53.78 3aeq n MET 317 Cb 0.06 -1.28 0.12 0.00 -0.71 0.00 0.00 33.22 31.41 3aeq n MET 317 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3aeq h ALA 318 N 0.13 1.06 -0.03 3.04 0.00 -1.52 -0.70 119.26 121.24 3aeq h ALA 318 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3aeq h ALA 318 Cb 0.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3aeq h ALA 318 CO 0.01 0.60 -0.01 -0.09 0.00 0.00 0.00 179.25 179.76 3aeq h ARG 319 N 0.88 0.06 -0.44 0.00 2.43 -1.88 -0.33 114.38 115.10 3aeq h ARG 319 Ca 0.18 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3aeq h ARG 319 Cb 0.40 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3aeq h ARG 319 CO 0.01 0.41 0.23 -1.35 -1.51 0.00 0.00 179.97 177.77 3aeq h PRO 320 N -0.29 0.62 -0.23 0.20 0.11 -1.90 -2.22 132.00 128.28 3aeq h PRO 320 Ca 0.01 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 66.08 3aeq h PRO 320 Cb 0.39 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 3aeq h PRO 320 CO 0.00 0.50 -0.00 1.25 -0.21 0.00 0.00 178.00 179.54 3aeq h LEU 321 N 0.57 -0.10 -0.81 2.35 5.85 -1.08 -2.35 115.31 119.73 3aeq h LEU 321 Ca 0.15 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3aeq h LEU 321 Cb 0.07 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3aeq h LEU 321 CO -0.02 -0.02 0.52 0.03 -0.34 0.00 0.00 178.44 178.61 3aeq h ARG 322 N 0.07 1.00 -0.49 1.25 3.08 -0.99 0.25 114.38 118.55 3aeq h ARG 322 Ca 0.11 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.20 3aeq h ARG 322 Cb 0.14 -0.23 -0.08 0.00 0.08 0.00 0.00 29.97 29.89 3aeq h ARG 322 CO -0.19 0.66 -0.00 1.15 -1.07 0.00 0.00 179.97 180.52 3aeq h THR 323 N 1.03 0.61 0.25 2.04 2.02 -1.08 -2.86 112.91 114.92 3aeq h THR 323 Ca 0.32 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 3aeq h THR 323 Cb -0.01 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3aeq h THR 323 CO -0.11 0.02 -0.12 0.00 0.37 0.00 0.00 175.52 175.69 3aeq h ALA 324 N 1.44 -0.33 -0.93 6.16 0.00 -0.81 -3.29 119.26 121.50 3aeq h ALA 324 Ca 0.25 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.23 3aeq h ALA 324 Cb 0.38 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.14 3aeq h ALA 324 CO -0.42 -0.42 0.29 0.00 0.00 0.00 0.00 179.25 178.70 3aeq h ALA 325 N -0.38 1.47 -0.02 0.00 0.00 -0.91 0.72 119.26 120.14 3aeq h ALA 325 Ca -0.03 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3aeq h ALA 325 Cb 0.51 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3aeq h ALA 325 CO 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 179.25 178.72 3aeq h ALA 326 N 1.85 1.92 0.00 0.00 0.00 -1.41 0.90 119.26 122.52 3aeq h ALA 326 Ca 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3aeq h ALA 326 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3aeq h ALA 326 CO -0.71 0.06 0.00 0.93 0.00 0.00 0.00 179.25 179.54 3aeq h GLU 327 N 0.02 0.00 -0.29 0.00 5.08 0.40 -1.67 114.58 118.13 3aeq h GLU 327 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3aeq h GLU 327 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3aeq h GLU 327 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 3aeq n TYR 328 N -2.45 0.38 -1.48 4.33 4.02 0.24 -4.97 117.16 117.22 3aeq n TYR 328 Ca -0.00 -0.40 -0.03 0.00 -0.01 0.00 0.00 57.90 57.46 3aeq n TYR 328 Cb 0.14 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.43 3aeq n TYR 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3aeq n GLY 329 N 0.55 0.47 3.43 2.72 0.00 -0.63 -5.01 105.19 106.73 3aeq n GLY 329 Ca 0.11 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 3aeq n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3aeq s LEU 330 N -0.79 2.55 -0.24 0.99 1.02 -0.75 -4.99 118.68 116.47 3aeq s LEU 330 Ca 0.00 -0.99 -0.07 0.00 0.02 0.00 0.00 54.13 53.09 3aeq s LEU 330 Cb 0.00 -1.02 -0.03 0.00 0.02 0.00 0.00 46.19 45.16 3aeq s LEU 330 CO 0.00 0.01 0.06 -0.70 0.02 0.00 0.00 176.35 175.74 3aeq s GLU 331 N -3.34 3.66 0.22 1.70 2.12 -1.26 -3.00 118.70 118.81 3aeq s GLU 331 Ca 0.26 -0.48 -0.31 0.00 0.36 0.00 0.00 54.97 54.80 3aeq s GLU 331 Cb -0.05 -3.27 -0.14 0.00 0.26 0.00 0.00 34.13 30.93 3aeq s GLU 331 CO 0.12 -0.12 1.23 0.00 -0.54 0.00 0.00 175.26 175.94 3aeq n ALA 332 N 4.71 0.07 -3.14 6.30 0.00 -1.26 -4.75 120.51 122.44 3aeq n ALA 332 Ca -0.16 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.25 3aeq n ALA 332 Cb 0.51 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 3aeq n ALA 332 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3aeq s LEU 333 N 0.35 5.55 -0.31 0.00 0.20 0.72 -4.98 118.68 120.22 3aeq s LEU 333 Ca 0.68 -1.56 -0.13 0.00 0.69 0.00 0.00 54.13 53.81 3aeq s LEU 333 Cb -0.74 -2.29 -0.03 0.00 -0.43 0.00 0.00 46.19 42.70 3aeq s LEU 333 CO 0.53 -1.06 0.27 -0.63 -0.29 0.00 0.00 176.35 175.17 3aeq s ILE 334 N 2.44 5.25 -0.01 6.68 -1.09 -1.26 -2.24 121.20 130.97 3aeq s ILE 334 Ca 0.11 0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.34 3aeq s ILE 334 Cb -0.24 -3.67 0.10 0.00 -1.58 0.00 0.00 42.46 37.07 3aeq s ILE 334 CO 0.05 0.08 0.88 0.28 -1.23 0.00 0.00 174.94 175.00 3aeq s THR 335 N 1.85 0.00 -0.44 2.92 -1.32 -1.04 -5.02 115.64 112.59 3aeq s THR 335 Ca 0.09 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.61 3aeq s THR 335 Cb -0.16 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.89 3aeq s THR 335 CO 0.11 0.00 0.81 -0.90 -2.21 0.00 0.00 174.62 172.43 3aeq n ASP 336 N -0.19 1.73 -4.57 8.08 5.68 -1.26 -3.65 116.55 122.38 3aeq n ASP 336 Ca -0.09 -1.49 -0.42 0.00 -0.50 0.00 0.00 54.79 52.28 3aeq n ASP 336 Cb 0.62 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.51 3aeq n ASP 336 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3aeq s ASP 337 N -0.60 6.47 0.47 -1.12 2.15 -1.26 -4.59 116.67 118.20 3aeq s ASP 337 Ca 0.06 0.14 0.17 0.00 0.43 0.00 0.00 52.55 53.36 3aeq s ASP 337 Cb 0.04 -2.38 1.16 0.00 -0.30 0.00 0.00 42.92 41.44 3aeq s ASP 337 CO 0.05 -0.77 1.99 0.10 -0.17 0.00 0.00 175.17 176.38 3aeq h TYR 338 N 8.65 0.28 -0.59 -5.34 -0.00 -1.94 -0.45 116.97 117.58 3aeq h TYR 338 Ca -0.25 0.01 -0.03 0.00 0.00 0.00 0.00 58.73 58.45 3aeq h TYR 338 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 36.73 37.71 3aeq h TYR 338 CO 0.78 0.13 0.23 -0.07 -0.00 0.00 0.00 178.16 179.23 3aeq h LEU 339 N 0.26 0.78 -0.54 0.10 3.38 -1.98 -1.43 115.31 115.88 3aeq h LEU 339 Ca 0.26 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3aeq h LEU 339 Cb 0.66 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3aeq h LEU 339 CO -0.05 0.71 -0.08 -0.08 0.09 0.00 0.00 178.44 179.02 3aeq h GLU 340 N 0.84 1.01 -0.86 1.13 4.81 -1.50 -2.52 114.58 117.49 3aeq h GLU 340 Ca 0.20 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3aeq h GLU 340 Cb 0.18 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 3aeq h GLU 340 CO -0.02 1.04 0.50 0.28 -0.73 0.00 0.00 179.01 180.09 3aeq h VAL 341 N 0.88 1.24 -0.38 0.32 2.07 -1.10 -2.38 116.25 116.90 3aeq h VAL 341 Ca 0.14 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 3aeq h VAL 341 Cb 0.64 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3aeq h VAL 341 CO 0.04 0.26 -0.24 -0.08 0.02 0.00 0.00 177.57 177.58 3aeq h GLU 342 N 1.19 0.77 -0.48 1.57 4.81 -1.14 -2.31 114.58 118.99 3aeq h GLU 342 Ca 0.31 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 3aeq h GLU 342 Cb -0.02 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3aeq h GLU 342 CO -0.05 0.93 0.05 0.87 -0.73 0.00 0.00 179.01 180.07 3aeq h LYS 343 N 0.67 0.81 -0.52 1.92 1.57 -1.15 -1.28 116.57 118.59 3aeq h LYS 343 Ca 0.09 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3aeq h LYS 343 Cb 0.75 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 3aeq h LYS 343 CO 0.06 0.83 0.28 0.00 -0.57 0.00 0.00 179.45 180.05 3aeq h ALA 344 N 0.95 0.66 0.51 3.86 0.00 -1.30 0.21 119.26 124.15 3aeq h ALA 344 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3aeq h ALA 344 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3aeq h ALA 344 CO 0.01 -0.05 -0.24 0.82 0.00 0.00 0.00 179.25 179.79 3aeq h ILE 345 N 0.54 0.47 -0.64 0.00 2.04 -1.36 0.26 117.51 118.83 3aeq h ILE 345 Ca 0.22 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 65.99 3aeq h ILE 345 Cb 0.10 0.56 -0.12 0.00 -0.74 0.00 0.00 36.82 36.62 3aeq h ILE 345 CO -0.14 0.04 -0.21 -0.33 0.00 0.00 0.00 178.15 177.50 3aeq h GLU 346 N -0.82 -0.05 -0.48 2.37 5.08 -1.02 0.94 114.58 120.60 3aeq h GLU 346 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3aeq h GLU 346 Cb 0.58 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3aeq h GLU 346 CO 0.11 -0.03 0.22 0.00 -1.00 0.00 0.00 179.01 178.31 3aeq h ALA 347 N 1.47 0.62 0.00 3.43 0.00 -0.40 -3.00 119.26 121.38 3aeq h ALA 347 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3aeq h ALA 347 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3aeq h ALA 347 CO -0.68 0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.77 3aeq n ALA 348 N -2.31 2.00 -3.91 0.00 0.00 0.91 -4.95 120.51 112.25 3aeq n ALA 348 Ca 0.01 -0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 3aeq n ALA 348 Cb 0.13 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.19 3aeq n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3aeq n ALA 349 N -1.70 -2.60 -2.05 0.00 0.00 0.24 -4.93 120.51 109.47 3aeq n ALA 349 Ca 0.04 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.77 3aeq n ALA 349 Cb 0.32 -3.19 0.03 0.00 0.00 0.00 0.00 19.45 16.61 3aeq n ALA 349 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3aeq s PRO 350 N -6.78 2.95 -0.05 0.00 0.04 -1.26 -5.00 135.00 124.89 3aeq s PRO 350 Ca 0.48 0.11 0.16 0.00 0.04 0.00 0.00 61.00 61.79 3aeq s PRO 350 Cb -0.23 -2.22 -0.21 0.00 0.04 0.00 0.00 34.50 31.88 3aeq s PRO 350 CO 0.93 -0.74 0.54 0.39 0.04 0.00 0.00 177.00 178.15 3aeq n GLU 351 N -2.66 0.65 -4.04 4.56 1.02 0.31 -4.95 120.64 115.54 3aeq n GLU 351 Ca 0.05 0.14 -0.11 0.00 -0.02 0.00 0.00 57.16 57.22 3aeq n GLU 351 Cb 0.57 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 3aeq n GLU 351 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3aeq s LEU 352 N -5.67 2.27 -0.15 -4.62 2.96 -0.63 -4.28 118.68 108.56 3aeq s LEU 352 Ca -0.06 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3aeq s LEU 352 Cb 0.08 -0.06 0.01 0.00 0.50 0.00 0.00 46.19 46.72 3aeq s LEU 352 CO 0.83 -0.26 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.77 3aeq s ILE 353 N -1.61 2.27 -0.29 6.68 1.01 -0.83 -1.09 121.20 127.35 3aeq s ILE 353 Ca -0.10 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 3aeq s ILE 353 Cb -0.09 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3aeq s ILE 353 CO -0.01 0.53 0.06 -0.76 0.00 0.00 0.00 174.94 174.77 3aeq s LEU 354 N 0.89 3.73 0.00 2.97 1.43 0.44 -1.36 118.68 126.78 3aeq s LEU 354 Ca -0.05 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 3aeq s LEU 354 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.22 3aeq s LEU 354 CO -0.03 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 176.99 3aeq n GLY 355 N 4.84 3.98 3.64 -3.19 0.00 -0.35 -0.49 105.19 113.62 3aeq n GLY 355 Ca -0.15 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 3aeq n GLY 355 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3aeq s THR 356 N 0.18 2.12 0.55 2.61 2.01 -1.26 0.77 115.64 122.64 3aeq s THR 356 Ca 0.00 -1.94 0.34 0.00 0.31 0.00 0.00 61.69 60.39 3aeq s THR 356 Cb 0.00 -2.96 0.50 0.00 0.01 0.00 0.00 72.50 70.05 3aeq s THR 356 CO 0.00 -0.03 1.81 -0.61 -0.69 0.00 0.00 174.62 175.11 3aeq h GLN 357 N 1.71 0.00 -0.30 4.92 5.75 -1.74 0.52 115.11 125.97 3aeq h GLN 357 Ca -0.43 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 57.99 3aeq h GLN 357 Cb 1.24 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 3aeq h GLN 357 CO 0.77 0.00 -0.12 1.98 -2.65 0.00 0.00 178.83 178.81 3aeq h MET 358 N 0.00 0.60 -0.07 1.69 4.05 -1.95 -3.02 114.93 116.23 3aeq h MET 358 Ca 0.47 -0.25 -0.09 0.00 -0.28 0.00 0.00 59.70 59.55 3aeq h MET 358 Cb 1.99 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.75 3aeq h MET 358 CO -0.00 0.82 -0.35 0.93 0.23 0.00 0.00 176.91 178.53 3aeq h GLU 359 N 0.36 0.14 -0.92 0.39 3.07 -0.42 -1.42 114.58 115.78 3aeq h GLU 359 Ca 0.07 -0.06 0.15 0.00 -0.50 0.00 0.00 59.36 59.02 3aeq h GLU 359 Cb 0.62 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.45 3aeq h GLU 359 CO 0.04 0.48 0.59 0.00 -1.40 0.00 0.00 179.01 178.72 3aeq h ARG 360 N 0.12 0.71 0.19 2.33 2.47 -0.93 0.52 114.38 119.79 3aeq h ARG 360 Ca 0.01 -0.04 -0.34 0.00 -1.26 0.00 0.00 59.98 58.35 3aeq h ARG 360 Cb 0.68 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.86 3aeq h ARG 360 CO 0.05 0.47 -1.64 -0.91 0.56 0.00 0.00 179.97 178.49 3aeq h ASN 361 N 0.73 0.63 -0.54 7.04 2.35 -1.31 -2.45 115.58 122.02 3aeq h ASN 361 Ca 0.47 -0.85 0.03 0.00 -0.55 0.00 0.00 56.30 55.39 3aeq h ASN 361 Cb 0.72 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 3aeq h ASN 361 CO -0.23 1.71 0.31 0.40 -1.65 0.00 0.00 177.43 177.97 3aeq h ILE 362 N 0.11 1.03 -0.34 2.81 2.04 -1.12 -0.11 117.51 121.94 3aeq h ILE 362 Ca -0.30 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.38 3aeq h ILE 362 Cb 2.10 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 3aeq h ILE 362 CO 0.20 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.61 3aeq h ALA 363 N 1.25 0.41 0.01 1.87 0.00 -0.95 0.68 119.26 122.53 3aeq h ALA 363 Ca 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3aeq h ALA 363 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3aeq h ALA 363 CO -0.11 -0.24 -0.00 0.87 0.00 0.00 0.00 179.25 179.76 3aeq h LYS 364 N 0.31 -0.01 -0.76 0.00 1.57 -1.22 0.33 116.57 116.78 3aeq h LYS 364 Ca 0.15 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.11 3aeq h LYS 364 Cb 0.09 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.27 3aeq h LYS 364 CO -0.13 0.25 0.03 0.87 -0.57 0.00 0.00 179.45 179.91 3aeq h LYS 365 N -0.28 0.12 -0.00 3.15 1.57 -0.71 0.10 116.57 120.52 3aeq h LYS 365 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3aeq h LYS 365 Cb 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3aeq h LYS 365 CO 0.00 0.08 -0.00 1.28 -0.57 0.00 0.00 179.45 180.24 3aeq n LEU 366 N -5.33 0.02 -2.68 2.94 4.77 0.20 -4.94 117.00 111.98 3aeq n LEU 366 Ca 0.14 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 3aeq n LEU 366 Cb 0.49 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 3aeq n LEU 366 CO 0.05 0.00 0.14 0.61 -1.33 0.00 0.00 177.39 176.87 3aeq n GLY 367 N 1.21 -0.11 3.28 -0.72 0.00 0.02 -5.04 105.19 103.84 3aeq n GLY 367 Ca 0.17 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3aeq n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3aeq s LEU 368 N -5.29 2.05 0.41 0.99 1.43 0.94 -5.01 118.68 114.19 3aeq s LEU 368 Ca 0.27 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 3aeq s LEU 368 Cb -0.12 -1.26 -0.10 0.00 0.03 0.00 0.00 46.19 44.74 3aeq s LEU 368 CO 0.51 0.30 1.26 -2.65 0.23 0.00 0.00 176.35 176.00 3aeq n PRO 369 N 2.50 1.94 -3.71 1.29 -0.02 -1.26 -4.30 135.00 131.44 3aeq n PRO 369 Ca -0.16 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 3aeq n PRO 369 Cb 0.52 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 3aeq n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3aeq s ALA 371 N 0.39 1.09 -0.03 0.00 0.00 -0.46 -4.80 121.76 117.94 3aeq s ALA 371 Ca -0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 3aeq s ALA 371 Cb -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 3aeq s ALA 371 CO -0.01 0.14 0.45 0.08 0.00 0.00 0.00 175.76 176.42 3aeq s VAL 372 N -1.27 5.05 0.00 0.00 1.01 -1.26 -1.21 120.40 122.72 3aeq s VAL 372 Ca -0.03 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3aeq s VAL 372 Cb -0.10 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3aeq s VAL 372 CO 0.02 0.49 0.18 2.30 0.00 0.00 0.00 175.10 178.09 3aeq n ILE 373 N 2.46 0.00 -3.59 2.22 -5.35 0.23 -4.84 119.36 110.49 3aeq n ILE 373 Ca -0.11 -0.31 -0.13 0.00 -0.27 0.00 0.00 62.75 61.93 3aeq n ILE 373 Cb 0.52 1.23 -0.06 0.00 -1.74 0.00 0.00 39.64 39.59 3aeq n ILE 373 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3aeq s SER 374 N -0.25 -0.58 0.88 7.28 0.15 -1.22 -4.86 113.70 115.10 3aeq s SER 374 Ca 0.00 0.88 -0.13 0.00 0.70 0.00 0.00 55.95 57.40 3aeq s SER 374 Cb 0.00 0.82 0.04 0.00 -1.71 0.00 0.00 66.02 65.16 3aeq s SER 374 CO 0.00 -0.35 0.60 0.00 1.20 0.00 0.00 173.24 174.69 3aeq n ALA 375 N 1.64 -1.88 -1.39 5.45 0.00 -1.26 -4.45 120.51 118.62 3aeq n ALA 375 Ca -0.14 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.50 3aeq n ALA 375 Cb 0.56 -1.90 0.08 0.00 0.00 0.00 0.00 19.45 18.19 3aeq n ALA 375 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3aeq s PRO 376 N -3.61 2.41 -0.15 0.00 0.04 -1.26 -4.40 135.00 128.03 3aeq s PRO 376 Ca 0.62 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 3aeq s PRO 376 Cb -0.25 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.41 3aeq s PRO 376 CO 0.62 -1.49 0.52 0.54 0.04 0.00 0.00 177.00 177.23 3aeq s VAL 377 N -2.98 0.01 0.58 -0.36 0.11 -1.26 -2.74 120.40 113.76 3aeq s VAL 377 Ca 0.60 -0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.48 3aeq s VAL 377 Cb -0.16 -0.76 0.15 0.00 -1.53 0.00 0.00 36.38 34.08 3aeq s VAL 377 CO 0.56 -0.04 0.46 1.41 -3.33 0.00 0.00 175.10 174.16 3aeq n HIS 378 N 2.28 -3.24 0.06 1.54 8.25 -1.26 -4.95 115.22 117.90 3aeq n HIS 378 Ca -0.16 -0.42 -0.08 0.00 -0.26 0.00 0.00 57.72 56.80 3aeq n HIS 378 Cb 0.56 -0.52 0.07 0.00 1.12 0.00 0.00 29.99 31.22 3aeq n HIS 378 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3aeq h VAL 379 N -2.24 1.37 -0.86 1.59 3.04 -1.92 -3.21 116.25 114.03 3aeq h VAL 379 Ca -0.18 -2.02 0.19 0.00 -1.01 0.00 0.00 66.70 63.68 3aeq h VAL 379 Cb 0.57 2.01 -0.06 0.00 -2.01 0.00 0.00 31.29 31.80 3aeq h VAL 379 CO 0.12 0.61 0.57 1.56 -1.01 0.00 0.00 177.57 179.42 3aeq h GLN 380 N 0.26 0.37 -0.79 4.17 7.50 -1.93 0.29 115.11 124.98 3aeq h GLN 380 Ca -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.11 3aeq h GLN 380 Cb 1.19 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.63 3aeq h GLN 380 CO 0.11 0.24 0.00 -0.25 -1.50 0.00 0.00 178.83 177.43 3aeq n ASP 381 N -4.49 2.41 -3.86 1.46 9.92 -1.21 -3.81 116.55 116.98 3aeq n ASP 381 Ca 0.18 -2.27 -0.30 0.00 -0.53 0.00 0.00 54.79 51.87 3aeq n ASP 381 Cb 0.67 -0.51 -0.09 0.00 -0.64 0.00 0.00 41.12 40.54 3aeq n ASP 381 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3aeq n PHE 382 N 0.21 3.56 -2.52 1.24 3.01 0.10 -4.60 117.46 118.45 3aeq n PHE 382 Ca 0.09 -4.17 -0.24 0.00 1.01 0.00 0.00 57.45 54.14 3aeq n PHE 382 Cb 0.52 -0.77 0.04 0.00 -0.01 0.00 0.00 39.48 39.26 3aeq n PHE 382 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3aeq s PRO 383 N -1.72 2.64 0.00 -1.08 0.04 -1.25 -4.99 135.00 128.64 3aeq s PRO 383 Ca 0.29 -0.39 -0.23 0.00 0.04 0.00 0.00 61.00 60.72 3aeq s PRO 383 Cb -0.00 -2.36 -0.18 0.00 0.04 0.00 0.00 34.50 31.99 3aeq s PRO 383 CO -0.12 -0.77 1.23 0.00 0.04 0.00 0.00 177.00 177.39 3aeq h ALA 384 N -0.11 0.12 -2.35 8.56 0.00 -1.96 -3.47 119.26 120.05 3aeq h ALA 384 Ca -0.44 -0.35 -0.50 0.00 0.00 0.00 0.00 54.91 53.61 3aeq h ALA 384 Cb 1.28 -0.02 0.12 0.00 0.00 0.00 0.00 17.79 19.17 3aeq h ALA 384 CO 0.57 0.03 0.33 -0.98 0.00 0.00 0.00 179.25 179.20 3aeq s ARG 385 N -3.93 2.31 -0.07 0.00 1.70 -1.26 -4.92 118.95 112.78 3aeq s ARG 385 Ca -0.15 0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 55.72 3aeq s ARG 385 Cb 0.03 -1.92 -0.07 0.00 -0.57 0.00 0.00 34.95 32.41 3aeq s ARG 385 CO 0.74 -1.53 2.08 0.98 -1.08 0.00 0.00 175.30 176.49 3aeq n TYR 386 N -3.41 2.29 -2.89 5.89 -0.00 -1.26 -4.90 117.16 112.88 3aeq n TYR 386 Ca 0.08 -0.28 -0.14 0.00 -0.00 0.00 0.00 57.90 57.56 3aeq n TYR 386 Cb 0.54 -2.77 0.00 0.00 -0.00 0.00 0.00 39.34 37.11 3aeq n TYR 386 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3aeq n ALA 387 N 9.24 2.91 -1.33 2.98 0.00 -1.26 -5.10 120.51 127.96 3aeq n ALA 387 Ca 0.24 -3.35 -0.31 0.00 0.00 0.00 0.00 53.44 50.03 3aeq n ALA 387 Cb 0.42 -0.91 0.10 0.00 0.00 0.00 0.00 19.45 19.06 3aeq n ALA 387 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3aeq s PRO 388 N -2.85 2.06 -0.02 0.00 0.04 -1.26 -4.88 135.00 128.09 3aeq s PRO 388 Ca 0.34 0.97 0.13 0.00 0.04 0.00 0.00 61.00 62.48 3aeq s PRO 388 Cb 0.40 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.86 3aeq s PRO 388 CO -0.03 -1.73 0.30 1.04 0.04 0.00 0.00 177.00 176.62 3aeq n GLN 389 N -3.55 0.56 -3.07 4.56 1.13 -1.26 -4.27 117.38 111.47 3aeq n GLN 389 Ca 0.08 -0.11 -0.27 0.00 -1.94 0.00 0.00 57.00 54.76 3aeq n GLN 389 Cb 0.54 -1.29 -0.02 0.00 0.11 0.00 0.00 30.24 29.59 3aeq n GLN 389 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3aeq s MET 390 N -2.84 3.58 2.26 -1.09 -1.94 -1.26 -4.25 119.30 113.77 3aeq s MET 390 Ca -0.04 0.03 0.00 0.00 -1.71 0.00 0.00 55.69 53.97 3aeq s MET 390 Cb 0.08 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.39 3aeq s MET 390 CO 0.53 0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.99 3aeq n GLY 391 N -1.61 -0.62 0.09 -0.03 0.00 0.09 -2.00 105.19 101.12 3aeq n GLY 391 Ca -0.01 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 3aeq n GLY 391 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3aeq h PHE 392 N 0.00 0.21 -0.52 1.61 0.04 -1.91 -2.31 116.94 114.06 3aeq h PHE 392 Ca 0.00 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 3aeq h PHE 392 Cb 0.00 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 3aeq h PHE 392 CO 0.00 0.51 0.24 1.49 -0.60 0.00 0.00 178.31 179.95 3aeq h GLU 393 N -0.15 0.73 -0.09 1.51 4.57 -1.92 -1.97 114.58 117.27 3aeq h GLU 393 Ca 0.02 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 3aeq h GLU 393 Cb 0.44 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 3aeq h GLU 393 CO 0.01 0.58 -0.23 0.78 -1.18 0.00 0.00 179.01 178.97 3aeq h GLY 394 N 0.85 -0.27 0.85 1.92 0.00 -1.32 -0.45 103.07 104.65 3aeq h GLY 394 Ca 0.18 0.28 0.13 0.00 0.00 0.00 0.00 47.33 47.92 3aeq h GLY 394 CO -0.02 -0.19 0.45 0.00 0.00 0.00 0.00 176.54 176.77 3aeq h ALA 395 N 0.61 2.12 0.03 3.60 0.00 -0.79 0.49 119.26 125.33 3aeq h ALA 395 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3aeq h ALA 395 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3aeq h ALA 395 CO -0.27 -0.29 -0.01 -0.91 0.00 0.00 0.00 179.25 177.77 3aeq h ASN 396 N 0.37 -0.03 0.01 0.00 2.35 -0.87 -2.09 115.58 115.31 3aeq h ASN 396 Ca 0.32 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3aeq h ASN 396 Cb 0.75 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.13 3aeq h ASN 396 CO -0.09 0.31 -0.00 0.58 -1.65 0.00 0.00 177.43 176.57 3aeq h VAL 397 N -0.37 1.01 -0.17 2.81 2.07 0.90 -0.80 116.25 121.70 3aeq h VAL 397 Ca -0.00 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.52 3aeq h VAL 397 Cb 0.35 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3aeq h VAL 397 CO 0.01 0.01 -0.29 -0.07 0.02 0.00 0.00 177.57 177.25 3aeq h LEU 398 N -0.03 -0.91 0.06 2.57 3.38 -0.27 0.86 115.31 120.97 3aeq h LEU 398 Ca -0.00 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3aeq h LEU 398 Cb 0.03 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3aeq h LEU 398 CO 0.00 -0.33 -0.45 0.15 0.09 0.00 0.00 178.44 177.90 3aeq h PHE 399 N -0.34 -1.29 -0.60 1.13 3.57 -0.91 -0.94 116.94 117.57 3aeq h PHE 399 Ca 0.11 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.75 3aeq h PHE 399 Cb 0.51 0.56 -0.11 0.00 2.79 0.00 0.00 35.95 39.69 3aeq h PHE 399 CO -0.40 -0.53 -0.33 -0.44 -2.23 0.00 0.00 178.31 174.38 3aeq h ASP 400 N -0.65 -1.16 -0.38 0.41 5.19 -0.84 -2.48 116.42 116.52 3aeq h ASP 400 Ca 0.03 0.23 0.04 0.00 -0.62 0.00 0.00 57.03 56.71 3aeq h ASP 400 Cb 0.69 0.58 -0.04 0.00 0.18 0.00 0.00 39.33 40.74 3aeq h ASP 400 CO -0.29 -0.30 0.13 0.74 -3.12 0.00 0.00 179.24 176.40 3aeq h THR 401 N -0.16 0.89 -0.11 0.35 2.02 -0.31 -2.95 112.91 112.64 3aeq h THR 401 Ca 0.23 -0.10 -0.19 0.00 0.77 0.00 0.00 66.41 67.13 3aeq h THR 401 Cb 0.55 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3aeq h THR 401 CO -0.68 0.05 -0.71 -0.50 0.37 0.00 0.00 175.52 174.05 3aeq h TRP 402 N 0.29 0.69 0.00 3.16 4.06 -0.74 -3.13 115.95 120.28 3aeq h TRP 402 Ca 0.17 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.83 3aeq h TRP 402 Cb 0.15 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 3aeq h TRP 402 CO -0.14 1.06 -0.29 -0.39 -3.56 0.00 0.00 178.44 175.12 3aeq h VAL 403 N 0.36 0.00 -0.32 1.49 -1.51 -1.49 -3.37 116.25 111.41 3aeq h VAL 403 Ca -0.03 -0.62 0.05 0.00 -1.23 0.00 0.00 66.70 64.88 3aeq h VAL 403 Cb 1.30 1.44 -0.08 0.00 -2.13 0.00 0.00 31.29 31.81 3aeq h VAL 403 CO 0.13 0.00 -0.49 -0.74 -1.23 0.00 0.00 177.57 175.24 3aeq h HIS 404 N 0.00 -1.44 0.00 5.19 6.17 -1.46 0.08 115.15 123.70 3aeq h HIS 404 Ca 0.00 0.07 -0.08 0.00 0.71 0.00 0.00 60.37 61.07 3aeq h HIS 404 Cb 0.81 0.67 -0.01 0.00 2.52 0.00 0.00 27.41 31.40 3aeq h HIS 404 CO 0.00 -0.48 -0.36 -1.00 0.71 0.00 0.00 177.93 176.80 3aeq h PRO 405 N -0.42 0.00 0.00 5.26 0.13 -1.76 -0.12 132.00 135.10 3aeq h PRO 405 Ca 0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 3aeq h PRO 405 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 3aeq h PRO 405 CO -0.54 0.36 -0.26 -0.07 -0.23 0.00 0.00 178.00 177.26 3aeq h LEU 406 N 0.00 0.00 0.02 1.56 3.38 -1.38 0.40 115.31 119.28 3aeq h LEU 406 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3aeq h LEU 406 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3aeq h LEU 406 CO 0.05 0.26 -0.90 -0.37 0.09 0.00 0.00 178.44 177.57 3aeq h VAL 407 N 0.00 1.21 0.00 1.22 -1.51 -0.53 -3.14 116.25 113.50 3aeq h VAL 407 Ca -0.00 -2.27 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 3aeq h VAL 407 Cb 0.48 2.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 3aeq h VAL 407 CO 0.03 0.48 0.00 0.23 -1.23 0.00 0.00 177.57 177.08 3aeq n MET 408 N -4.39 0.01 -0.09 5.19 2.81 -0.10 0.17 117.12 120.71 3aeq n MET 408 Ca -0.24 0.33 -0.17 0.00 -1.81 0.00 0.00 57.70 55.82 3aeq n MET 408 Cb 0.66 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.59 3aeq n MET 408 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3aeq n GLY 409 N -0.53 -0.88 0.22 3.03 0.00 0.14 -3.36 105.19 103.82 3aeq n GLY 409 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.12 3aeq n GLY 409 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3aeq h LEU 410 N -1.00 0.00 -1.40 0.99 5.85 -1.40 1.02 115.31 119.36 3aeq h LEU 410 Ca -0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3aeq h LEU 410 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3aeq h LEU 410 CO -0.15 0.21 0.00 -0.08 -0.34 0.00 0.00 178.44 178.08 3aeq h GLU 411 N 0.00 0.00 0.00 1.25 4.81 0.16 -3.28 114.58 117.53 3aeq h GLU 411 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3aeq h GLU 411 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3aeq h GLU 411 CO 0.03 0.00 -0.48 0.39 -0.73 0.00 0.00 179.01 178.22 3aeq n GLU 412 N -2.78 0.29 0.00 1.92 -0.58 0.10 -4.79 120.64 114.79 3aeq n GLU 412 Ca 0.01 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 3aeq n GLU 412 Cb 0.24 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 3aeq n GLU 412 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3aeq n HIS 413 N -3.60 0.00 -1.54 -0.32 8.25 0.33 0.13 115.22 118.47 3aeq n HIS 413 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 3aeq n HIS 413 Cb 0.25 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.32 3aeq n HIS 413 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3aeq n LEU 414 N 0.65 0.00 0.14 2.41 4.77 -1.24 -4.66 117.00 119.07 3aeq n LEU 414 Ca 0.00 -0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 3aeq n LEU 414 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 3aeq n LEU 414 CO 0.00 0.53 -0.27 -0.07 -1.33 0.00 0.00 177.39 176.25 3aeq h LEU 415 N 0.00 0.83 -0.09 2.23 3.38 0.84 -3.14 115.31 119.36 3aeq h LEU 415 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3aeq h LEU 415 Cb 0.74 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3aeq h LEU 415 CO 0.00 1.73 -0.36 0.41 0.09 0.00 0.00 178.44 180.31 3aeq n THR 416 N -3.71 0.00 0.30 0.22 -1.04 -1.26 -0.04 114.28 108.76 3aeq n THR 416 Ca -0.18 -0.02 0.18 0.00 -2.04 0.00 0.00 64.05 61.99 3aeq n THR 416 Cb 1.10 0.13 0.97 0.00 -1.82 0.00 0.00 70.33 70.71 3aeq n THR 416 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 3aeq h MET 417 N 0.22 0.00 0.00 -2.82 -1.53 -1.80 -3.21 114.93 105.78 3aeq h MET 417 Ca 0.00 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 3aeq h MET 417 Cb 0.49 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.53 3aeq h MET 417 CO 0.00 0.00 -1.08 1.19 0.14 0.00 0.00 176.91 177.16 3aeq n PHE 418 N -2.83 0.00 0.00 1.39 3.72 -1.10 -5.02 117.46 113.62 3aeq n PHE 418 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3aeq n PHE 418 Cb 0.16 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 3aeq n PHE 418 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25