#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ory s TYR 3 N 0.00 3.56 0.86 7.33 1.51 -1.26 -5.08 117.35 124.27 2ory s TYR 3 Ca 0.00 0.80 -0.12 0.00 -1.01 0.00 0.00 57.07 56.74 2ory s TYR 3 Cb 0.00 -2.38 0.11 0.00 -0.11 0.00 0.00 41.96 39.58 2ory s TYR 3 CO 0.00 0.35 1.15 0.95 -1.11 0.00 0.00 175.55 176.89 2ory s THR 4 N 0.02 2.11 0.19 -0.71 -4.23 -1.26 -4.85 115.64 106.91 2ory s THR 4 Ca 0.22 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 2ory s THR 4 Cb -0.15 -2.88 0.10 0.00 1.34 0.00 0.00 72.50 70.92 2ory s THR 4 CO 0.09 -0.05 1.83 0.50 -0.54 0.00 0.00 174.62 176.45 2ory h LYS 5 N -1.30 0.85 -0.71 3.99 3.64 -1.99 -0.89 116.57 120.17 2ory h LYS 5 Ca -0.49 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2ory h LYS 5 Cb 1.33 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2ory h LYS 5 CO 0.63 0.61 0.43 0.93 -2.27 0.00 0.00 179.45 179.78 2ory h GLU 6 N 0.85 0.96 -0.39 1.90 3.07 -1.99 -0.68 114.58 118.29 2ory h GLU 6 Ca 0.23 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 2ory h GLU 6 Cb -0.03 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.66 2ory h GLU 6 CO -0.04 0.67 -0.09 1.96 -1.40 0.00 0.00 179.01 180.11 2ory h GLN 7 N 0.96 0.68 -0.09 2.33 4.20 -1.84 -1.54 115.11 119.81 2ory h GLN 7 Ca 0.26 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2ory h GLN 7 Cb -0.05 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2ory h GLN 7 CO -0.05 0.75 0.00 1.25 -0.67 0.00 0.00 178.83 180.12 2ory h LEU 8 N 0.62 0.16 -1.83 1.46 5.85 -0.44 -2.35 115.31 118.77 2ory h LEU 8 Ca 0.11 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2ory h LEU 8 Cb 0.52 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2ory h LEU 8 CO 0.03 0.42 -0.14 0.24 -0.34 0.00 0.00 178.44 178.66 2ory h MET 9 N -0.10 0.00 -0.61 1.25 2.86 -1.02 -1.38 114.93 115.92 2ory h MET 9 Ca 0.03 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2ory h MET 9 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2ory h MET 9 CO 0.00 0.14 0.02 1.25 1.06 0.00 0.00 176.91 179.38 2ory h LEU 10 N 0.00 1.03 -0.72 1.22 5.85 -1.00 0.56 115.31 122.24 2ory h LEU 10 Ca -0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2ory h LEU 10 Cb 0.28 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2ory h LEU 10 CO 0.02 1.07 0.32 0.00 -0.34 0.00 0.00 178.44 179.51 2ory h ALA 11 N 1.04 0.94 -0.14 1.25 0.00 -0.74 -0.57 119.26 121.03 2ory h ALA 11 Ca 0.18 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2ory h ALA 11 Cb 0.53 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ory h ALA 11 CO 0.03 0.52 -0.66 0.74 0.00 0.00 0.00 179.25 179.89 2ory h PHE 12 N 1.02 0.69 -0.67 0.00 -1.00 -1.14 -1.34 116.94 114.50 2ory h PHE 12 Ca 0.25 -0.28 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 2ory h PHE 12 Cb 0.16 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 2ory h PHE 12 CO 0.01 1.03 0.16 0.77 -1.61 0.00 0.00 178.31 178.67 2ory h SER 13 N 0.38 1.02 0.94 2.17 0.02 -0.60 -2.80 113.55 114.68 2ory h SER 13 Ca -0.02 -0.21 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 2ory h SER 13 Cb 1.22 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2ory h SER 13 CO 0.12 0.98 -0.90 1.88 -1.14 0.00 0.00 176.83 177.77 2ory h TYR 14 N 1.02 0.00 0.00 3.45 -1.99 -1.03 -3.04 116.97 115.39 2ory h TYR 14 Ca 0.21 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.92 2ory h TYR 14 Cb 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 2ory h TYR 14 CO 0.03 0.90 -0.10 1.98 -0.00 0.00 0.00 178.16 180.98 2ory h MET 15 N 0.00 0.00 0.00 4.88 4.05 -1.12 -1.80 114.93 120.94 2ory h MET 15 Ca -0.01 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2ory h MET 15 Cb 1.62 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.42 2ory h MET 15 CO 0.12 0.10 -0.05 0.77 0.23 0.00 0.00 176.91 178.07 2ory h SER 16 N 0.00 0.00 0.23 1.39 0.02 -1.37 -2.86 113.55 110.96 2ory h SER 16 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ory h SER 16 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2ory h SER 16 CO 0.01 0.05 0.00 -1.22 -1.14 0.00 0.00 176.83 174.54 2ory n TYR 17 N -4.18 0.00 -1.71 3.45 0.53 -0.68 -4.88 117.16 109.69 2ory n TYR 17 Ca -0.03 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.42 2ory n TYR 17 Cb 0.14 -0.13 -0.02 0.00 -1.03 0.00 0.00 39.34 38.30 2ory n TYR 17 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2ory n TYR 18 N -1.13 2.54 -1.92 -0.72 0.53 -1.08 -1.74 117.16 113.63 2ory n TYR 18 Ca 0.17 0.34 -0.06 0.00 -1.02 0.00 0.00 57.90 57.33 2ory n TYR 18 Cb 0.15 -2.53 -0.01 0.00 -1.03 0.00 0.00 39.34 35.92 2ory n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2ory n GLY 19 N 2.09 0.27 0.20 2.72 0.00 -1.26 -4.88 105.19 104.32 2ory n GLY 19 Ca 0.10 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2ory n GLY 19 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ory h ILE 20 N 0.00 0.90 -0.16 -0.61 1.08 -1.59 -3.09 117.51 114.04 2ory h ILE 20 Ca -0.15 -1.34 -0.08 0.00 -0.39 0.00 0.00 64.86 62.90 2ory h ILE 20 Cb 0.97 1.81 -0.05 0.00 -3.07 0.00 0.00 36.82 36.47 2ory h ILE 20 CO 0.18 0.33 -0.30 0.35 -0.69 0.00 0.00 178.15 178.02 2ory n THR 21 N -3.63 2.36 -3.15 -0.27 -2.24 -1.26 -4.77 114.28 101.31 2ory n THR 21 Ca -0.01 -3.01 -0.45 0.00 -2.27 0.00 0.00 64.05 58.31 2ory n THR 21 Cb 0.45 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 2ory n THR 21 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ory s HIS 22 N -3.24 3.23 -0.58 4.78 3.76 -1.17 -5.14 115.29 116.94 2ory s HIS 22 Ca 0.41 -1.33 -0.19 0.00 -0.15 0.00 0.00 55.06 53.81 2ory s HIS 22 Cb 0.38 -3.99 0.10 0.00 1.11 0.00 0.00 32.58 30.19 2ory s HIS 22 CO -0.04 -1.23 0.68 0.95 -0.85 0.00 0.00 174.74 174.26 2ory s THR 23 N 1.95 4.86 0.00 1.30 -4.23 -1.26 -5.01 115.64 113.24 2ory s THR 23 Ca 0.16 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2ory s THR 23 Cb -0.18 -4.47 0.00 0.00 1.34 0.00 0.00 72.50 69.19 2ory s THR 23 CO -0.01 -1.09 0.00 0.29 -0.54 0.00 0.00 174.62 173.27 2ory n LYS 28 N 6.22 0.00 -3.35 3.99 5.02 -1.26 -5.26 118.16 123.52 2ory n LYS 28 Ca -0.10 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.74 2ory n LYS 28 Cb 0.42 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2ory n LYS 28 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2ory s ASN 29 N -3.32 7.25 0.49 4.39 2.47 -1.26 -4.72 114.94 120.24 2ory s ASN 29 Ca 0.00 -3.58 0.28 0.00 0.42 0.00 0.00 52.86 49.99 2ory s ASN 29 Cb 0.00 -2.20 0.96 0.00 -1.45 0.00 0.00 41.25 38.56 2ory s ASN 29 CO 0.00 -0.29 1.83 0.00 -3.72 0.00 0.00 177.10 174.92 2ory h ALA 30 N 6.67 0.99 -0.53 1.71 0.00 -1.99 -2.92 119.26 123.19 2ory h ALA 30 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ory h ALA 30 Cb 0.88 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ory h ALA 30 CO 1.00 0.07 0.20 0.93 0.00 0.00 0.00 179.25 181.46 2ory h GLU 31 N 0.00 0.80 -0.64 0.00 5.08 -1.91 0.23 114.58 118.15 2ory h GLU 31 Ca -0.00 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2ory h GLU 31 Cb 0.72 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2ory h GLU 31 CO 0.01 0.71 0.16 1.25 -1.00 0.00 0.00 179.01 180.14 2ory h LEU 32 N 0.72 0.96 -0.00 1.33 6.46 -1.92 -2.22 115.31 120.64 2ory h LEU 32 Ca 0.18 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2ory h LEU 32 Cb 0.21 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2ory h LEU 32 CO -0.01 0.94 0.00 0.40 -0.62 0.00 0.00 178.44 179.14 2ory h ILE 33 N 0.93 1.25 -0.52 4.05 2.04 -1.47 -2.62 117.51 121.16 2ory h ILE 33 Ca 0.20 -0.73 0.10 0.00 1.00 0.00 0.00 64.86 65.44 2ory h ILE 33 Cb 0.34 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 2ory h ILE 33 CO 0.00 0.19 0.02 0.25 0.00 0.00 0.00 178.15 178.61 2ory h LEU 34 N -0.30 -0.19 -0.80 1.44 5.85 -0.48 0.17 115.31 121.00 2ory h LEU 34 Ca 0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2ory h LEU 34 Cb 0.31 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2ory h LEU 34 CO 0.00 -0.06 0.47 0.50 -0.34 0.00 0.00 178.44 179.01 2ory h LYS 35 N 0.14 0.82 -0.39 1.25 3.64 -1.35 -1.66 116.57 119.02 2ory h LYS 35 Ca 0.27 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2ory h LYS 35 Cb 0.40 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2ory h LYS 35 CO -0.42 0.54 0.12 0.87 -2.27 0.00 0.00 179.45 178.28 2ory h LYS 36 N 0.84 0.60 -0.62 1.90 1.79 -0.57 -2.73 116.57 117.79 2ory h LYS 36 Ca 0.36 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.72 2ory h LYS 36 Cb 0.24 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.77 2ory h LYS 36 CO -0.20 0.61 0.39 0.52 -1.08 0.00 0.00 179.45 179.69 2ory h MET 37 N 0.48 0.76 -0.80 3.15 2.86 -0.02 -1.75 114.93 119.61 2ory h MET 37 Ca 0.12 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2ory h MET 37 Cb 0.26 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2ory h MET 37 CO -0.00 0.50 0.40 0.87 1.06 0.00 0.00 176.91 179.73 2ory h LYS 38 N 0.78 1.14 -0.56 1.72 1.57 -1.24 0.46 116.57 120.45 2ory h LYS 38 Ca 0.24 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2ory h LYS 38 Cb -0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2ory h LYS 38 CO -0.09 0.88 0.14 1.49 -0.57 0.00 0.00 179.45 181.30 2ory h GLU 39 N 1.13 0.90 0.05 3.15 4.81 -1.18 -3.07 114.58 120.37 2ory h GLU 39 Ca 0.28 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ory h GLU 39 Cb 0.10 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2ory h GLU 39 CO -0.04 0.83 -0.02 0.00 -0.73 0.00 0.00 179.01 179.05 2ory h ALA 40 N 1.02 -0.07 0.00 2.92 0.00 -0.82 -1.58 119.26 120.73 2ory h ALA 40 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ory h ALA 40 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ory h ALA 40 CO 0.00 -0.47 0.04 1.28 0.00 0.00 0.00 179.25 180.10 2ory n LEU 41 N -5.05 0.00 -0.00 0.00 4.77 0.11 -0.84 117.00 115.99 2ory n LEU 41 Ca -0.08 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 2ory n LEU 41 Cb 0.12 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 2ory n LEU 41 CO 0.33 -0.33 -0.54 1.17 -1.33 0.00 0.00 177.39 176.70 2ory n LYS 42 N -1.31 0.82 0.00 3.23 4.81 -0.78 -4.64 118.16 120.28 2ory n LYS 42 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2ory n LYS 42 Cb 0.04 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2ory n LYS 42 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ory n THR 43 N -1.78 0.00 -1.81 3.15 -2.24 -0.19 -4.92 114.28 106.48 2ory n THR 43 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2ory n THR 43 Cb 0.26 -0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 67.50 2ory n THR 43 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2ory s TRP 44 N -2.00 2.92 0.12 4.78 0.52 -0.02 -4.92 118.94 120.34 2ory s TRP 44 Ca 0.00 0.58 -0.31 0.00 0.02 0.00 0.00 56.10 56.38 2ory s TRP 44 Cb 0.00 -4.04 -0.11 0.00 -1.15 0.00 0.00 33.47 28.16 2ory s TRP 44 CO 0.00 -3.78 1.52 0.87 0.02 0.00 0.00 176.95 175.57 2ory h LYS 45 N 6.17 -0.44 -0.03 4.98 1.57 -1.90 -1.16 116.57 125.76 2ory h LYS 45 Ca -0.44 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2ory h LYS 45 Cb 1.21 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2ory h LYS 45 CO 0.89 -0.29 0.43 -1.00 -0.57 0.00 0.00 179.45 178.91 2ory h PRO 46 N -0.46 0.00 -0.13 3.15 0.13 -1.91 0.71 132.00 133.49 2ory h PRO 46 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2ory h PRO 46 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2ory h PRO 46 CO -0.49 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.47 2ory n PHE 47 N -2.88 0.14 1.07 1.56 3.72 -0.45 -4.33 117.46 116.29 2ory n PHE 47 Ca -0.01 -0.07 0.13 0.00 -0.05 0.00 0.00 57.45 57.44 2ory n PHE 47 Cb 0.48 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.41 2ory n PHE 47 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2ory n GLN 48 N 1.25 0.15 0.00 -1.08 6.02 0.24 -3.83 117.38 120.13 2ory n GLN 48 Ca 0.16 -0.07 0.14 0.00 -0.01 0.00 0.00 57.00 57.22 2ory n GLN 48 Cb 0.57 -1.50 0.55 0.00 1.02 0.00 0.00 30.24 30.88 2ory n GLN 48 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ory n GLU 49 N -1.36 1.21 -4.02 -1.09 1.02 -1.26 -4.92 120.64 110.22 2ory n GLU 49 Ca 0.07 -0.61 -0.14 0.00 -0.02 0.00 0.00 57.16 56.47 2ory n GLU 49 Cb 0.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 2ory n GLU 49 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ory s ASP 50 N -2.21 0.80 -0.29 1.62 1.01 -1.25 -5.13 116.67 111.22 2ory s ASP 50 Ca 0.34 -1.46 0.02 0.00 0.71 0.00 0.00 52.55 52.16 2ory s ASP 50 Cb 0.20 0.73 0.07 0.00 1.01 0.00 0.00 42.92 44.93 2ory s ASP 50 CO 0.41 -1.43 -0.05 -1.81 0.21 0.00 0.00 175.17 172.50 2ory s ASP 51 N -3.22 4.59 0.13 0.27 1.01 -1.26 -4.98 116.67 113.21 2ory s ASP 51 Ca 0.27 -1.56 0.02 0.00 0.71 0.00 0.00 52.55 51.99 2ory s ASP 51 Cb -0.02 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 2ory s ASP 51 CO 0.19 -0.25 0.26 0.26 0.21 0.00 0.00 175.17 175.85 2ory s TRP 52 N 1.08 3.49 -0.03 4.23 0.52 -1.26 0.82 118.94 127.78 2ory s TRP 52 Ca -0.04 0.15 -0.00 0.00 0.02 0.00 0.00 56.10 56.22 2ory s TRP 52 Cb -0.20 -1.69 0.03 0.00 -1.15 0.00 0.00 33.47 30.46 2ory s TRP 52 CO -0.05 0.53 0.03 -2.00 0.02 0.00 0.00 176.95 175.48 2ory s GLU 53 N -3.06 0.06 -0.32 4.98 2.56 -0.57 -4.89 118.70 117.47 2ory s GLU 53 Ca 0.35 0.18 -0.29 0.00 0.00 0.00 0.00 54.97 55.21 2ory s GLU 53 Cb -0.11 -0.37 0.01 0.00 2.00 0.00 0.00 34.13 35.65 2ory s GLU 53 CO 0.28 -0.19 1.21 0.08 -0.56 0.00 0.00 175.26 176.09 2ory s VAL 54 N 1.25 4.27 -0.94 3.70 1.01 -1.26 -0.59 120.40 127.83 2ory s VAL 54 Ca -0.07 1.43 0.12 0.00 0.00 0.00 0.00 61.98 63.46 2ory s VAL 54 Cb -0.13 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2ory s VAL 54 CO -0.03 -0.52 0.64 1.33 0.00 0.00 0.00 175.10 176.53 2ory n VAL 55 N 6.14 0.00 -3.66 2.92 0.24 -0.41 -4.87 118.33 118.69 2ory n VAL 55 Ca 0.14 -0.33 -0.08 0.00 -2.04 0.00 0.00 64.34 62.03 2ory n VAL 55 Cb 0.47 1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 2ory n VAL 55 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2ory s TRP 56 N -1.70 -0.89 0.00 6.34 -0.00 -1.16 -3.52 118.94 118.01 2ory s TRP 56 Ca 0.08 1.72 0.00 0.00 -0.00 0.00 0.00 56.10 57.90 2ory s TRP 56 Cb 0.09 0.45 0.00 0.00 -0.00 0.00 0.00 33.47 34.01 2ory s TRP 56 CO 0.35 -0.48 0.00 0.41 -0.00 0.00 0.00 176.95 177.24 2ory n GLY 57 N 4.78 -1.95 3.73 5.86 0.00 -0.06 -0.35 105.19 117.21 2ory n GLY 57 Ca -0.17 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2ory n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ory s PRO 58 N 0.00 4.22 -0.26 1.61 0.04 -1.26 -3.93 135.00 135.41 2ory s PRO 58 Ca 0.00 2.36 -0.10 0.00 0.04 0.00 0.00 61.00 63.30 2ory s PRO 58 Cb 0.00 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 2ory s PRO 58 CO 0.00 -0.56 0.14 0.00 0.04 0.00 0.00 177.00 176.62 2ory s ALA 59 N 0.75 3.41 -0.05 8.56 0.00 -0.46 -4.72 121.76 129.25 2ory s ALA 59 Ca 0.67 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2ory s ALA 59 Cb -0.44 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2ory s ALA 59 CO 0.36 -0.46 -0.13 0.08 0.00 0.00 0.00 175.76 175.61 2ory s VAL 60 N 1.58 3.21 -0.28 0.00 1.01 -1.26 -2.04 120.40 122.62 2ory s VAL 60 Ca 0.07 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2ory s VAL 60 Cb -0.15 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2ory s VAL 60 CO 0.08 0.59 -0.03 -0.47 0.00 0.00 0.00 175.10 175.27 2ory s TYR 61 N -0.76 3.17 -0.25 5.22 5.04 0.11 -4.99 117.35 124.89 2ory s TYR 61 Ca 0.12 -1.70 -0.22 0.00 -2.44 0.00 0.00 57.07 52.83 2ory s TYR 61 Cb -0.11 -2.09 0.07 0.00 0.35 0.00 0.00 41.96 40.18 2ory s TYR 61 CO 0.01 -0.76 0.67 0.95 -1.34 0.00 0.00 175.55 175.07 2ory s THR 62 N 1.29 -0.00 0.02 4.34 -4.23 -1.26 -1.73 115.64 114.07 2ory s THR 62 Ca -0.03 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.52 2ory s THR 62 Cb -0.18 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 2ory s THR 62 CO -0.02 0.00 -0.11 -0.04 -0.54 0.00 0.00 174.62 173.91 2ory s MET 63 N 0.57 0.77 0.78 3.99 -1.94 -1.26 -4.79 119.30 117.42 2ory s MET 63 Ca -0.02 -0.54 -0.14 0.00 -1.71 0.00 0.00 55.69 53.28 2ory s MET 63 Cb -0.05 -0.72 0.07 0.00 2.01 0.00 0.00 34.83 36.13 2ory s MET 63 CO -0.03 0.18 1.22 -1.25 -0.01 0.00 0.00 175.02 175.14 2ory s PRO 64 N -0.75 1.78 -1.37 2.03 0.04 -1.26 -3.37 135.00 132.11 2ory s PRO 64 Ca 0.01 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2ory s PRO 64 Cb -0.06 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2ory s PRO 64 CO 0.00 -2.13 0.00 1.19 0.04 0.00 0.00 177.00 176.11 2ory n PHE 65 N -3.07 0.00 -3.63 0.56 0.99 -1.26 -4.96 117.46 106.09 2ory n PHE 65 Ca 0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.47 2ory n PHE 65 Cb 0.50 -2.51 -0.07 0.00 -1.00 0.00 0.00 39.48 36.40 2ory n PHE 65 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2ory s THR 66 N -2.35 0.00 0.00 4.37 -1.32 -1.22 -5.06 115.64 110.06 2ory s THR 66 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ory s THR 66 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ory s THR 66 CO 0.00 0.00 0.00 2.30 -2.21 0.00 0.00 174.62 174.71 2ory n ILE 67 N 2.60 0.00 -0.02 5.08 -5.35 -1.26 -4.39 119.36 116.02 2ory n ILE 67 Ca -0.14 0.00 0.24 0.00 -0.27 0.00 0.00 62.75 62.58 2ory n ILE 67 Cb 0.55 0.15 0.71 0.00 -1.74 0.00 0.00 39.64 39.31 2ory n ILE 67 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2ory h PHE 68 N 0.00 0.00 -0.31 4.28 0.05 -1.98 0.63 116.94 119.61 2ory h PHE 68 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2ory h PHE 68 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 2ory h PHE 68 CO 0.00 0.00 0.00 0.09 -0.18 0.00 0.00 178.31 178.22 2ory n ASN 69 N -3.80 3.69 -4.65 2.17 3.02 -1.26 -4.65 115.26 109.79 2ory n ASN 69 Ca 0.13 -2.70 -0.36 0.00 -0.03 0.00 0.00 54.58 51.62 2ory n ASN 69 Cb 0.83 -0.46 0.07 0.00 -0.61 0.00 0.00 39.78 39.62 2ory n ASN 69 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ory n ASP 70 N -0.12 0.99 -3.46 6.41 8.00 0.21 -4.90 116.55 123.67 2ory n ASP 70 Ca 0.19 0.74 -0.14 0.00 0.71 0.00 0.00 54.79 56.29 2ory n ASP 70 Cb 0.76 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.39 2ory n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ory s ALA 71 N -1.63 -1.61 -0.18 2.24 0.00 -0.71 -3.01 121.76 116.87 2ory s ALA 71 Ca 0.77 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 53.24 2ory s ALA 71 Cb -0.37 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.41 2ory s ALA 71 CO 0.46 -0.64 0.54 1.41 0.00 0.00 0.00 175.76 177.53 2ory s MET 72 N -2.98 0.67 -0.05 0.00 1.75 -0.43 -0.71 119.30 117.55 2ory s MET 72 Ca -0.03 0.65 -0.06 0.00 -1.25 0.00 0.00 55.69 55.00 2ory s MET 72 Cb -0.01 0.32 0.01 0.00 2.84 0.00 0.00 34.83 38.00 2ory s MET 72 CO -0.06 -0.10 0.16 1.41 -0.65 0.00 0.00 175.02 175.78 2ory s MET 73 N 0.06 0.24 0.17 4.11 1.75 -0.87 -0.32 119.30 124.46 2ory s MET 73 Ca -0.02 0.12 -0.08 0.00 -1.25 0.00 0.00 55.69 54.46 2ory s MET 73 Cb -0.04 0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.74 2ory s MET 73 CO 0.02 -0.04 0.28 1.52 -0.65 0.00 0.00 175.02 176.15 2ory s TYR 74 N -0.17 0.48 -0.09 4.11 -0.85 -0.91 -1.35 117.35 118.57 2ory s TYR 74 Ca -0.03 -0.83 0.02 0.00 -0.52 0.00 0.00 57.07 55.71 2ory s TYR 74 Cb -0.02 -0.09 0.01 0.00 0.38 0.00 0.00 41.96 42.24 2ory s TYR 74 CO 0.00 -0.73 -0.13 0.08 -1.52 0.00 0.00 175.55 173.25 2ory s VAL 75 N -3.99 1.28 -0.11 -3.49 1.01 0.53 -1.16 120.40 114.48 2ory s VAL 75 Ca 0.20 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2ory s VAL 75 Cb 0.03 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2ory s VAL 75 CO 0.02 0.39 -0.01 -0.63 0.00 0.00 0.00 175.10 174.87 2ory s ILE 76 N 0.88 4.19 -0.10 2.22 1.09 0.55 -1.29 121.20 128.73 2ory s ILE 76 Ca -0.10 -0.28 0.03 0.00 -1.10 0.00 0.00 60.65 59.20 2ory s ILE 76 Cb -0.15 -2.78 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2ory s ILE 76 CO 0.01 0.57 -0.20 -1.58 -0.10 0.00 0.00 174.94 173.64 2ory s GLN 77 N -0.52 3.03 -0.13 2.79 0.74 0.24 -0.12 119.66 125.68 2ory s GLN 77 Ca 0.09 -0.81 -0.29 0.00 0.05 0.00 0.00 55.36 54.39 2ory s GLN 77 Cb -0.12 -2.38 -0.02 0.00 1.10 0.00 0.00 33.01 31.59 2ory s GLN 77 CO 0.02 0.26 1.34 0.21 -0.55 0.00 0.00 175.29 176.57 2ory s LYS 78 N 0.18 4.23 0.57 1.67 2.47 -0.76 -1.52 119.74 126.58 2ory s LYS 78 Ca -0.12 1.77 -0.20 0.00 -1.56 0.00 0.00 55.97 55.87 2ory s LYS 78 Cb -0.16 -3.79 -0.05 0.00 -1.46 0.00 0.00 37.83 32.37 2ory s LYS 78 CO 0.06 -0.72 1.09 1.63 0.16 0.00 0.00 175.35 177.58 2ory n LYS 79 N 6.59 1.16 0.00 4.03 4.76 0.24 -3.19 118.16 131.76 2ory n LYS 79 Ca 0.14 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2ory n LYS 79 Cb 0.44 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 2ory n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ory n GLY 80 N 1.12 1.32 3.68 0.72 0.00 -1.26 -4.80 105.19 105.97 2ory n GLY 80 Ca 0.13 -0.02 -0.49 0.00 0.00 0.00 0.00 46.02 45.63 2ory n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ory n ALA 81 N 0.00 0.80 -2.54 4.61 0.00 -1.19 -4.89 120.51 117.29 2ory n ALA 81 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2ory n ALA 81 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 16.94 2ory n ALA 81 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ory s GLU 82 N 4.17 4.46 -1.17 0.00 2.02 -1.26 -3.96 118.70 122.95 2ory s GLU 82 Ca 0.94 1.61 -0.04 0.00 0.02 0.00 0.00 54.97 57.50 2ory s GLU 82 Cb -0.73 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.04 2ory s GLU 82 CO 0.53 -0.23 0.88 0.41 0.02 0.00 0.00 175.26 176.87 2ory n GLY 83 N 3.14 -0.67 2.81 -1.39 0.00 -1.26 -4.80 105.19 103.02 2ory n GLY 83 Ca 0.08 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 2ory n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ory s GLU 84 N -5.26 0.94 0.16 1.61 -6.30 -1.25 0.12 118.70 108.71 2ory s GLU 84 Ca 0.20 -1.22 0.09 0.00 -2.50 0.00 0.00 54.97 51.54 2ory s GLU 84 Cb -0.04 -2.31 -0.04 0.00 0.00 0.00 0.00 34.13 31.74 2ory s GLU 84 CO 0.77 -0.93 -0.20 0.71 0.02 0.00 0.00 175.26 175.62 2ory s TYR 85 N 1.45 1.91 -0.13 5.30 1.51 0.66 -1.83 117.35 126.21 2ory s TYR 85 Ca 0.08 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2ory s TYR 85 Cb -0.18 -0.97 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2ory s TYR 85 CO -0.19 0.33 -0.20 0.08 -1.11 0.00 0.00 175.55 174.46 2ory s VAL 86 N -1.77 1.90 -0.30 0.71 1.01 0.83 -1.34 120.40 121.43 2ory s VAL 86 Ca 0.15 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2ory s VAL 86 Cb -0.07 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 2ory s VAL 86 CO 0.07 0.52 0.12 -0.63 0.00 0.00 0.00 175.10 175.17 2ory s ILE 87 N 0.90 4.33 -0.08 2.22 1.01 -0.08 -0.33 121.20 129.17 2ory s ILE 87 Ca -0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 2ory s ILE 87 Cb -0.15 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2ory s ILE 87 CO -0.03 0.09 -0.04 0.00 0.00 0.00 0.00 174.94 174.96 2ory s ALA 88 N 1.57 3.08 -0.01 9.38 0.00 -0.31 -0.82 121.76 134.65 2ory s ALA 88 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2ory s ALA 88 Cb -0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2ory s ALA 88 CO 0.05 0.55 -0.17 0.42 0.00 0.00 0.00 175.76 176.61 2ory s ILE 89 N -0.76 1.32 0.07 0.00 1.01 -0.38 -2.14 121.20 120.33 2ory s ILE 89 Ca 0.12 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2ory s ILE 89 Cb -0.11 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2ory s ILE 89 CO 0.02 0.37 -0.16 -0.60 0.00 0.00 0.00 174.94 174.57 2ory s ARG 90 N -0.41 0.92 0.00 2.79 3.52 0.57 -3.89 118.95 122.45 2ory s ARG 90 Ca 0.06 -0.97 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 2ory s ARG 90 Cb -0.06 -0.99 0.00 0.00 -1.56 0.00 0.00 34.95 32.34 2ory s ARG 90 CO -0.01 0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 2ory n GLY 91 N 1.34 4.28 3.87 8.12 0.00 -1.26 -1.32 105.19 120.21 2ory n GLY 91 Ca -0.20 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2ory n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ory s THR 92 N 3.56 2.81 -0.28 2.61 2.01 -1.16 -4.40 115.64 120.79 2ory s THR 92 Ca 0.00 0.26 -0.36 0.00 0.31 0.00 0.00 61.69 61.90 2ory s THR 92 Cb 0.00 -3.20 -0.12 0.00 0.01 0.00 0.00 72.50 69.18 2ory s THR 92 CO 0.00 -0.35 2.03 -3.20 -0.69 0.00 0.00 174.62 172.42 2ory n ASN 93 N -3.24 2.44 0.11 3.53 2.85 -1.26 -4.83 115.26 114.87 2ory n ASN 93 Ca 0.07 0.66 0.10 0.00 -0.11 0.00 0.00 54.58 55.31 2ory n ASN 93 Cb 0.58 -1.26 0.46 0.00 1.24 0.00 0.00 39.78 40.80 2ory n ASN 93 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2ory n PRO 94 N 7.30 0.15 0.12 1.20 -0.04 -1.26 -3.83 135.00 138.63 2ory n PRO 94 Ca 0.34 0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 64.24 2ory n PRO 94 Cb 0.22 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.12 2ory n PRO 94 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2ory h VAL 95 N 0.00 1.32 -0.47 0.52 -1.51 -1.92 -3.29 116.25 110.91 2ory h VAL 95 Ca 0.00 -1.56 -0.44 0.00 -1.23 0.00 0.00 66.70 63.48 2ory h VAL 95 Cb 0.26 1.76 -0.09 0.00 -2.13 0.00 0.00 31.29 31.09 2ory h VAL 95 CO 0.00 0.46 0.93 -1.20 -1.23 0.00 0.00 177.57 176.53 2ory n SER 96 N -4.01 6.57 -0.27 4.19 7.64 -1.25 -4.59 113.62 121.91 2ory n SER 96 Ca -0.02 -2.80 0.08 0.00 1.01 0.00 0.00 58.87 57.15 2ory n SER 96 Cb 0.48 -1.38 0.20 0.00 -1.01 0.00 0.00 64.21 62.51 2ory n SER 96 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ory h ILE 97 N 2.25 0.35 -0.21 0.44 2.04 -1.88 -0.96 117.51 119.54 2ory h ILE 97 Ca 0.43 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.24 2ory h ILE 97 Cb 0.91 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2ory h ILE 97 CO 0.85 0.03 0.13 -1.28 0.00 0.00 0.00 178.15 177.87 2ory h SER 98 N 0.16 0.25 0.02 1.72 0.87 -1.94 0.70 113.55 115.32 2ory h SER 98 Ca 0.46 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2ory h SER 98 Cb 0.85 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2ory h SER 98 CO -0.65 0.19 -0.01 0.44 -0.53 0.00 0.00 176.83 176.27 2ory h ASP 99 N 0.29 -0.02 1.80 6.23 5.19 -1.59 -2.92 116.42 125.39 2ory h ASP 99 Ca 0.08 -0.43 -0.04 0.00 -0.62 0.00 0.00 57.03 56.02 2ory h ASP 99 Cb -0.01 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2ory h ASP 99 CO -0.01 0.68 -0.20 4.11 -3.12 0.00 0.00 179.24 180.69 2ory h TRP 100 N -0.99 0.00 0.00 4.55 5.08 -1.48 -3.26 115.95 119.85 2ory h TRP 100 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2ory h TRP 100 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 2ory h TRP 100 CO 0.12 0.16 -0.73 -0.11 -1.28 0.00 0.00 178.44 176.61 2ory n LEU 101 N -3.12 1.45 -0.14 0.11 7.94 0.23 -4.39 117.00 119.07 2ory n LEU 101 Ca 0.03 0.24 0.06 0.00 -1.11 0.00 0.00 56.01 55.24 2ory n LEU 101 Cb 0.60 -0.66 0.37 0.00 0.53 0.00 0.00 43.42 44.26 2ory n LEU 101 CO 0.36 -0.34 1.21 -0.26 -1.11 0.00 0.00 177.39 177.25 2ory h PHE 102 N -0.73 0.70 -0.37 1.96 -1.00 -1.42 -2.56 116.94 113.52 2ory h PHE 102 Ca 0.00 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 2ory h PHE 102 Cb 0.73 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 2ory h PHE 102 CO -0.31 0.39 0.04 0.09 -1.61 0.00 0.00 178.31 176.91 2ory n ASN 103 N -4.47 3.76 -4.56 2.17 3.02 -1.11 -4.84 115.26 109.23 2ory n ASN 103 Ca 0.09 -2.60 -0.41 0.00 -0.03 0.00 0.00 54.58 51.64 2ory n ASN 103 Cb 0.19 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 2ory n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ory s ASP 104 N -0.44 5.95 0.27 6.41 3.68 -0.97 -4.86 116.67 126.71 2ory s ASP 104 Ca 0.32 -0.01 0.02 0.00 2.13 0.00 0.00 52.55 55.01 2ory s ASP 104 Cb 0.25 -2.55 0.39 0.00 -1.45 0.00 0.00 42.92 39.56 2ory s ASP 104 CO 0.09 -1.92 1.71 -0.26 0.13 0.00 0.00 175.17 174.93 2ory h PHE 105 N 11.52 0.58 0.00 -5.34 -1.00 -1.91 -3.28 116.94 117.50 2ory h PHE 105 Ca -0.27 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.39 2ory h PHE 105 Cb 1.09 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.51 2ory h PHE 105 CO 1.08 0.72 0.00 -1.33 -1.61 0.00 0.00 178.31 177.16 2ory n MET 106 N -4.12 0.26 0.00 1.51 2.81 -1.26 -2.51 117.12 113.80 2ory n MET 106 Ca -0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 2ory n MET 106 Cb 0.41 -1.09 -0.05 0.00 -0.71 0.00 0.00 33.22 31.78 2ory n MET 106 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ory n VAL 107 N -0.59 0.00 0.27 2.03 0.24 -1.24 -1.52 118.33 117.52 2ory n VAL 107 Ca 0.01 -0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.26 2ory n VAL 107 Cb 0.00 1.12 0.22 0.00 -1.47 0.00 0.00 33.84 33.72 2ory n VAL 107 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2ory h SER 108 N 1.17 0.00 -3.69 -1.34 4.64 -1.74 -3.44 113.55 109.15 2ory h SER 108 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2ory h SER 108 Cb 0.57 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.48 2ory h SER 108 CO 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 176.83 175.22 2ory s ALA 109 N -3.22 2.88 0.11 5.18 0.00 -1.26 -5.01 121.76 120.44 2ory s ALA 109 Ca 0.07 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2ory s ALA 109 Cb 0.06 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2ory s ALA 109 CO 0.66 0.61 -0.08 -1.64 0.00 0.00 0.00 175.76 175.30 2ory s MET 110 N -1.74 0.87 0.01 0.00 -1.94 -1.26 -2.08 119.30 113.16 2ory s MET 110 Ca 0.18 -1.28 0.07 0.00 -1.71 0.00 0.00 55.69 52.95 2ory s MET 110 Cb -0.11 -0.40 -0.02 0.00 2.01 0.00 0.00 34.83 36.31 2ory s MET 110 CO 0.09 0.04 -0.22 0.15 -0.01 0.00 0.00 175.02 175.07 2ory s LYS 111 N -3.39 1.71 0.31 2.03 1.02 0.37 -4.86 119.74 116.93 2ory s LYS 111 Ca 0.10 -0.87 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 2ory s LYS 111 Cb 0.01 -1.72 -0.10 0.00 -0.52 0.00 0.00 37.83 35.51 2ory s LYS 111 CO -0.02 0.46 1.15 -1.59 -0.92 0.00 0.00 175.35 174.43 2ory s LYS 112 N -0.77 4.49 -0.05 1.68 -2.85 -1.26 -0.38 119.74 120.59 2ory s LYS 112 Ca 0.09 1.89 -0.34 0.00 -1.00 0.00 0.00 55.97 56.61 2ory s LYS 112 Cb -0.09 -3.07 -0.12 0.00 -2.06 0.00 0.00 37.83 32.49 2ory s LYS 112 CO 0.00 0.04 1.86 1.87 0.10 0.00 0.00 175.35 179.23 2ory n TRP 113 N 0.91 2.35 1.25 1.78 -0.00 -0.32 -4.83 117.44 118.59 2ory n TRP 113 Ca 0.00 -0.02 0.14 0.00 -0.00 0.00 0.00 57.50 57.62 2ory n TRP 113 Cb 0.44 -2.67 0.59 0.00 -0.00 0.00 0.00 31.31 29.67 2ory n TRP 113 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2ory n PRO 114 N 6.43 0.37 -0.14 5.87 -0.04 -1.26 -4.24 135.00 141.99 2ory n PRO 114 Ca 0.22 -0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 2ory n PRO 114 Cb 0.31 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.43 2ory n PRO 114 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ory n TYR 115 N -1.23 0.36 -3.58 0.54 4.02 -1.26 -4.99 117.16 111.01 2ory n TYR 115 Ca 0.11 -0.24 -0.08 0.00 -0.01 0.00 0.00 57.90 57.68 2ory n TYR 115 Cb 0.30 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.56 2ory n TYR 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ory s ALA 116 N -1.27 -1.97 0.12 -0.72 0.00 -1.26 -4.81 121.76 111.85 2ory s ALA 116 Ca 0.29 1.60 0.06 0.00 0.00 0.00 0.00 51.96 53.92 2ory s ALA 116 Cb 0.17 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2ory s ALA 116 CO 0.24 -0.34 -0.15 -1.54 0.00 0.00 0.00 175.76 173.97 2ory s SER 117 N -1.25 2.04 -0.06 0.00 1.04 -1.26 -4.83 113.70 109.37 2ory s SER 117 Ca 0.01 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 2ory s SER 117 Cb -0.01 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.06 2ory s SER 117 CO -0.01 -0.11 0.00 -0.69 0.98 0.00 0.00 173.24 173.41 2ory s VAL 118 N -1.91 0.32 -0.47 5.02 1.01 -1.26 -5.10 120.40 118.01 2ory s VAL 118 Ca 0.07 0.12 -0.45 0.00 0.00 0.00 0.00 61.98 61.72 2ory s VAL 118 Cb -0.06 -0.46 -0.19 0.00 0.00 0.00 0.00 36.38 35.67 2ory s VAL 118 CO 0.03 0.23 1.75 -0.62 0.00 0.00 0.00 175.10 176.50 2ory n GLU 119 N 4.88 0.19 -1.60 2.72 -0.58 -1.26 0.25 120.64 125.24 2ory n GLU 119 Ca -0.12 0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.58 2ory n GLU 119 Cb 0.50 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.72 2ory n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ory n GLY 120 N 4.85 0.86 3.17 0.62 0.00 -1.26 -5.02 105.19 108.42 2ory n GLY 120 Ca 0.36 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2ory n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ory s ARG 121 N -3.45 0.82 -0.46 1.61 1.81 0.14 -5.11 118.95 114.31 2ory s ARG 121 Ca 0.00 -0.99 0.03 0.00 -1.72 0.00 0.00 55.73 53.05 2ory s ARG 121 Cb 0.00 -0.77 0.13 0.00 -0.45 0.00 0.00 34.95 33.86 2ory s ARG 121 CO 0.00 0.16 0.22 0.42 -0.68 0.00 0.00 175.30 175.43 2ory s ILE 122 N -1.49 2.01 -0.11 1.52 1.09 -1.26 -4.55 121.20 118.41 2ory s ILE 122 Ca -0.01 -2.83 -0.30 0.00 -1.10 0.00 0.00 60.65 56.42 2ory s ILE 122 Cb -0.09 -2.41 -0.01 0.00 -1.06 0.00 0.00 42.46 38.89 2ory s ILE 122 CO 0.02 -0.81 1.03 -0.76 -0.10 0.00 0.00 174.94 174.32 2ory s LEU 123 N 0.17 4.23 -0.00 2.97 1.02 -1.26 -4.63 118.68 121.18 2ory s LEU 123 Ca 0.16 1.54 -0.03 0.00 0.02 0.00 0.00 54.13 55.82 2ory s LEU 123 Cb -0.24 -3.55 -0.00 0.00 0.02 0.00 0.00 46.19 42.41 2ory s LEU 123 CO -0.02 -0.48 0.05 -0.54 0.02 0.00 0.00 176.35 175.38 2ory s LYS 124 N 2.16 0.25 0.22 1.70 1.02 -1.26 -1.17 119.74 122.67 2ory s LYS 124 Ca 0.49 -0.26 0.11 0.00 0.02 0.00 0.00 55.97 56.33 2ory s LYS 124 Cb -0.18 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.18 2ory s LYS 124 CO 0.17 -0.05 -0.21 0.96 -0.92 0.00 0.00 175.35 175.30 2ory s ILE 125 N -0.80 2.29 0.66 2.17 -4.36 0.49 -0.71 121.20 120.93 2ory s ILE 125 Ca -0.09 -2.18 -0.16 0.00 -0.26 0.00 0.00 60.65 57.96 2ory s ILE 125 Cb -0.05 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.50 2ory s ILE 125 CO 0.00 -0.29 1.14 -0.94 0.24 0.00 0.00 174.94 175.09 2ory s SER 126 N -3.05 4.96 0.39 4.36 1.04 -0.78 -0.48 113.70 120.14 2ory s SER 126 Ca 0.24 2.13 0.11 0.00 0.48 0.00 0.00 55.95 58.91 2ory s SER 126 Cb -0.06 -2.57 0.79 0.00 0.10 0.00 0.00 66.02 64.28 2ory s SER 126 CO 0.11 -1.74 1.90 -0.33 0.98 0.00 0.00 173.24 174.16 2ory h GLU 127 N 0.14 0.16 -0.05 4.02 5.08 -1.16 -0.47 114.58 122.31 2ory h GLU 127 Ca -0.48 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2ory h GLU 127 Cb 1.26 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2ory h GLU 127 CO 0.53 0.36 -0.39 1.03 -1.00 0.00 0.00 179.01 179.55 2ory h SER 128 N 0.15 -1.18 0.28 1.42 0.87 -1.54 0.40 113.55 113.94 2ory h SER 128 Ca 0.03 0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 60.58 2ory h SER 128 Cb 0.45 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2ory h SER 128 CO 0.03 -0.42 -0.64 0.71 -0.53 0.00 0.00 176.83 175.98 2ory h THR 129 N -0.51 1.38 -0.40 2.23 1.35 -1.78 -2.23 112.91 112.95 2ory h THR 129 Ca 0.06 -2.01 0.05 0.00 -0.55 0.00 0.00 66.41 63.96 2ory h THR 129 Cb 0.62 2.00 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 2ory h THR 129 CO -0.33 0.60 0.12 -1.28 -0.25 0.00 0.00 175.52 174.39 2ory h SER 130 N 0.25 0.11 0.13 5.36 0.87 -0.35 0.29 113.55 120.21 2ory h SER 130 Ca -0.01 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 2ory h SER 130 Cb 1.17 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2ory h SER 130 CO 0.11 0.09 -0.40 1.88 -0.53 0.00 0.00 176.83 177.98 2ory h TYR 131 N 0.27 0.41 -0.37 2.24 -1.99 -0.18 -1.84 116.97 115.51 2ory h TYR 131 Ca 0.19 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 2ory h TYR 131 Cb 0.19 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2ory h TYR 131 CO -0.16 0.70 0.12 0.78 -0.00 0.00 0.00 178.16 179.60 2ory h GLY 132 N 1.16 0.62 0.97 3.88 0.00 -0.58 -1.76 103.07 107.35 2ory h GLY 132 Ca 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2ory h GLY 132 CO 0.07 0.33 0.15 -2.00 0.00 0.00 0.00 176.54 175.09 2ory h LEU 133 N 0.45 0.72 -1.10 3.11 5.85 -0.35 -2.45 115.31 121.54 2ory h LEU 133 Ca 0.12 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2ory h LEU 133 Cb 0.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2ory h LEU 133 CO -0.01 0.74 0.38 0.11 -0.34 0.00 0.00 178.44 179.32 2ory h LYS 134 N 0.67 1.01 -0.44 1.25 1.79 -1.21 -0.11 116.57 119.52 2ory h LYS 134 Ca 0.16 -0.12 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 2ory h LYS 134 Cb 0.28 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2ory h LYS 134 CO -0.00 0.75 -0.09 1.79 -1.08 0.00 0.00 179.45 180.82 2ory h THR 135 N 1.01 1.26 -0.05 -0.16 1.35 -1.17 -2.18 112.91 112.97 2ory h THR 135 Ca 0.25 -1.14 -0.11 0.00 -0.55 0.00 0.00 66.41 64.86 2ory h THR 135 Cb 0.05 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2ory h THR 135 CO -0.04 0.39 -0.49 -0.07 -0.25 0.00 0.00 175.52 175.06 2ory h LEU 136 N 0.72 0.13 -0.72 3.87 3.38 -0.83 -1.99 115.31 119.86 2ory h LEU 136 Ca 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2ory h LEU 136 Cb 0.57 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2ory h LEU 136 CO 0.03 0.61 -0.09 1.56 0.09 0.00 0.00 178.44 180.64 2ory h GLN 137 N 0.10 0.00 -0.00 1.13 4.20 -0.73 -3.20 115.11 116.60 2ory h GLN 137 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ory h GLN 137 Cb 0.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2ory h GLN 137 CO 0.07 0.09 -0.77 1.63 -0.67 0.00 0.00 178.83 179.18 2ory n LYS 138 N -3.16 1.42 -1.72 1.46 5.02 -0.85 -4.58 118.16 115.75 2ory n LYS 138 Ca 0.02 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 2ory n LYS 138 Cb 0.45 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 34.21 2ory n LYS 138 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ory n LEU 139 N -1.30 5.30 -3.73 -0.35 4.77 -0.76 -4.90 117.00 116.04 2ory n LEU 139 Ca 0.04 0.93 -0.14 0.00 -0.03 0.00 0.00 56.01 56.81 2ory n LEU 139 Cb 0.27 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.68 2ory n LEU 139 CO 0.33 -0.84 -0.20 -0.54 -1.33 0.00 0.00 177.39 174.81 2ory s LYS 140 N -2.93 0.11 0.63 3.23 1.02 -1.26 -4.13 119.74 116.41 2ory s LYS 140 Ca 0.74 0.45 -0.18 0.00 0.02 0.00 0.00 55.97 57.00 2ory s LYS 140 Cb -0.42 -0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 36.70 2ory s LYS 140 CO 0.48 -0.19 1.26 -2.14 -0.92 0.00 0.00 175.35 173.83 2ory s PRO 141 N 1.44 2.67 0.70 -1.68 0.02 -1.26 -4.76 135.00 132.12 2ory s PRO 141 Ca -0.07 1.95 -0.07 0.00 0.02 0.00 0.00 61.00 62.84 2ory s PRO 141 Cb -0.11 -1.87 0.15 0.00 0.02 0.00 0.00 34.50 32.68 2ory s PRO 141 CO -0.07 -1.47 0.95 1.63 -0.33 0.00 0.00 177.00 177.71 2ory n LYS 142 N -1.85 -0.52 -1.70 5.54 5.02 -1.26 -1.37 118.16 122.02 2ory n LYS 142 Ca 0.15 -1.94 -0.42 0.00 -2.02 0.00 0.00 58.31 54.08 2ory n LYS 142 Cb 0.49 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 2ory n LYS 142 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ory n SER 143 N -3.31 2.68 0.00 4.39 2.88 -1.26 -2.22 113.62 116.77 2ory n SER 143 Ca 0.13 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2ory n SER 143 Cb 0.48 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2ory n SER 143 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2ory n HIS 144 N 0.12 0.00 -4.26 0.66 8.25 -1.26 -4.99 115.22 113.74 2ory n HIS 144 Ca 0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.17 2ory n HIS 144 Cb 0.38 -0.56 -0.10 0.00 1.12 0.00 0.00 29.99 30.83 2ory n HIS 144 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ory s ILE 145 N -2.49 4.43 0.46 1.59 -1.09 -0.94 -5.07 121.20 118.08 2ory s ILE 145 Ca 0.00 -0.18 -0.23 0.00 -2.23 0.00 0.00 60.65 58.01 2ory s ILE 145 Cb 0.00 -2.92 -0.10 0.00 -1.58 0.00 0.00 42.46 37.87 2ory s ILE 145 CO 0.00 0.55 0.98 -0.81 -1.23 0.00 0.00 174.94 174.43 2ory n PRO 146 N 2.74 1.25 -1.05 2.79 -0.04 -1.25 -1.46 135.00 137.97 2ory n PRO 146 Ca -0.18 0.45 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2ory n PRO 146 Cb 0.53 -2.05 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 2ory n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ory n GLY 147 N 1.22 0.53 3.58 0.55 0.00 -1.23 -0.88 105.19 108.97 2ory n GLY 147 Ca 0.10 -0.51 -0.62 0.00 0.00 0.00 0.00 46.02 44.99 2ory n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ory n GLU 148 N -2.68 0.00 -2.36 1.61 2.13 -0.54 -2.29 120.64 116.51 2ory n GLU 148 Ca -0.02 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.61 2ory n GLU 148 Cb 0.09 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.30 2ory n GLU 148 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ory n ASN 149 N 2.46 -5.59 -4.03 4.31 3.02 -0.47 -4.91 115.26 110.05 2ory n ASN 149 Ca 0.24 -0.01 -0.19 0.00 -0.03 0.00 0.00 54.58 54.59 2ory n ASN 149 Cb 0.03 -4.63 -0.15 0.00 -0.61 0.00 0.00 39.78 34.42 2ory n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ory s LYS 150 N -4.96 0.77 0.89 3.52 1.02 -0.97 -4.98 119.74 115.03 2ory s LYS 150 Ca 0.00 -0.34 -0.12 0.00 0.02 0.00 0.00 55.97 55.53 2ory s LYS 150 Cb 0.00 -0.74 0.12 0.00 -0.52 0.00 0.00 37.83 36.69 2ory s LYS 150 CO 0.00 0.20 1.12 0.95 -0.92 0.00 0.00 175.35 176.70 2ory s THR 151 N -0.23 2.36 0.21 2.17 -4.23 -1.26 -4.19 115.64 110.47 2ory s THR 151 Ca 0.04 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 60.57 2ory s THR 151 Cb -0.04 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 71.14 2ory s THR 151 CO -0.00 -0.15 1.84 -0.29 -0.54 0.00 0.00 174.62 175.47 2ory h ILE 152 N -1.42 1.23 -0.30 2.99 6.09 -1.81 -0.42 117.51 123.86 2ory h ILE 152 Ca -0.50 -0.54 -0.02 0.00 -1.37 0.00 0.00 64.86 62.43 2ory h ILE 152 Cb 1.31 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 2ory h ILE 152 CO 0.60 0.25 0.09 0.25 -3.07 0.00 0.00 178.15 176.27 2ory h LEU 153 N 1.08 0.44 -0.67 2.19 5.85 -1.92 -1.18 115.31 121.09 2ory h LEU 153 Ca 0.28 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2ory h LEU 153 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2ory h LEU 153 CO -0.05 0.53 0.40 1.56 -0.34 0.00 0.00 178.44 180.54 2ory h GLN 154 N 0.33 0.91 -0.32 1.25 4.20 -1.87 -1.63 115.11 117.98 2ory h GLN 154 Ca 0.10 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2ory h GLN 154 Cb 0.25 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2ory h GLN 154 CO -0.00 0.66 0.20 0.35 -0.67 0.00 0.00 178.83 179.36 2ory h PHE 155 N 0.91 0.42 -0.26 2.96 3.57 -0.80 -1.10 116.94 122.64 2ory h PHE 155 Ca 0.24 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2ory h PHE 155 Cb -0.02 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2ory h PHE 155 CO -0.01 0.30 0.11 -0.07 -2.23 0.00 0.00 178.31 176.40 2ory h LEU 156 N 0.42 0.36 -1.28 0.59 3.38 -1.06 0.16 115.31 117.88 2ory h LEU 156 Ca 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ory h LEU 156 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2ory h LEU 156 CO -0.02 0.41 0.32 0.78 0.09 0.00 0.00 178.44 180.02 2ory h ASN 157 N 0.28 0.72 0.23 -0.43 2.35 -1.17 0.70 115.58 118.26 2ory h ASN 157 Ca 0.09 -0.05 -0.23 0.00 -0.55 0.00 0.00 56.30 55.56 2ory h ASN 157 Cb 0.16 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.35 2ory h ASN 157 CO -0.01 0.59 -0.91 -0.08 -1.65 0.00 0.00 177.43 175.37 2ory h GLU 158 N 0.82 0.49 0.08 0.81 4.81 -0.94 0.72 114.58 121.37 2ory h GLU 158 Ca 0.21 -0.49 -0.15 0.00 -0.13 0.00 0.00 59.36 58.80 2ory h GLU 158 Cb 0.03 0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.55 2ory h GLU 158 CO -0.03 1.13 -0.62 -0.22 -0.73 0.00 0.00 179.01 178.54 2ory h LYS 159 N 0.29 0.29 0.00 1.92 1.63 -0.22 -3.36 116.57 117.11 2ory h LYS 159 Ca -0.08 -0.41 -0.01 0.00 -0.85 0.00 0.00 60.65 59.31 2ory h LYS 159 Cb 1.54 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 33.31 2ory h LYS 159 CO 0.16 1.15 -1.02 -0.89 -3.45 0.00 0.00 179.45 175.40 2ory n ILE 160 N -4.24 0.65 0.00 2.00 5.41 0.24 -5.07 119.36 118.35 2ory n ILE 160 Ca -0.12 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.07 2ory n ILE 160 Cb 0.72 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2ory n ILE 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ory n GLY 161 N 1.19 -1.77 0.34 7.39 0.00 0.24 -2.77 105.19 109.81 2ory n GLY 161 Ca -0.00 -1.46 0.18 0.00 0.00 0.00 0.00 46.02 44.74 2ory n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ory h PRO 162 N 0.00 0.00 0.00 1.61 0.13 -1.94 -2.89 132.00 128.91 2ory h PRO 162 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ory h PRO 162 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ory h PRO 162 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2ory n GLU 163 N -3.35 0.95 -1.09 0.86 -0.58 -1.26 -3.83 120.64 112.34 2ory n GLU 163 Ca -0.01 -0.79 -0.34 0.00 -0.42 0.00 0.00 57.16 55.60 2ory n GLU 163 Cb 0.26 -0.74 0.11 0.00 -0.57 0.00 0.00 31.44 30.50 2ory n GLU 163 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ory n GLY 164 N -0.18 -0.74 3.72 0.62 0.00 -1.09 -4.61 105.19 102.91 2ory n GLY 164 Ca 0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2ory n GLY 164 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ory s LYS 165 N -3.68 3.89 0.33 1.61 2.20 -1.26 -4.16 119.74 118.66 2ory s LYS 165 Ca 0.69 -0.26 -0.18 0.00 -0.36 0.00 0.00 55.97 55.86 2ory s LYS 165 Cb -0.29 -3.26 0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2ory s LYS 165 CO 0.55 0.41 0.73 0.00 -0.36 0.00 0.00 175.35 176.68 2ory s ALA 166 N 0.01 -0.89 -0.06 3.13 0.00 -1.03 -4.57 121.76 118.35 2ory s ALA 166 Ca 0.08 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2ory s ALA 166 Cb -0.12 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2ory s ALA 166 CO 0.00 -1.00 -0.08 0.21 0.00 0.00 0.00 175.76 174.89 2ory s LYS 167 N -3.21 1.30 -0.05 0.00 2.20 0.31 -0.90 119.74 119.39 2ory s LYS 167 Ca 0.14 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.50 2ory s LYS 167 Cb -0.05 -1.17 0.02 0.00 -1.51 0.00 0.00 37.83 35.13 2ory s LYS 167 CO 0.09 -0.04 -0.03 0.42 -0.36 0.00 0.00 175.35 175.43 2ory s ILE 168 N 0.86 0.44 -0.16 5.43 1.01 0.02 -0.25 121.20 128.56 2ory s ILE 168 Ca -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 2ory s ILE 168 Cb -0.15 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 2ory s ILE 168 CO 0.01 0.22 -0.08 0.00 0.00 0.00 0.00 174.94 175.09 2ory s VAL 170 N 0.56 4.25 0.22 0.00 1.01 0.25 -0.91 120.40 125.79 2ory s VAL 170 Ca -0.05 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2ory s VAL 170 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2ory s VAL 170 CO 0.03 0.37 -0.03 0.28 0.00 0.00 0.00 175.10 175.75 2ory s THR 171 N 1.39 1.12 0.00 3.92 -1.32 -0.00 -2.11 115.64 118.63 2ory s THR 171 Ca 0.05 -2.05 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 2ory s THR 171 Cb -0.15 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2ory s THR 171 CO 0.03 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.65 2ory n GLY 172 N -0.39 1.32 3.42 6.08 0.00 -1.25 -1.25 105.19 113.12 2ory n GLY 172 Ca -0.06 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2ory n GLY 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ory s HIS 173 N -2.00 2.42 0.00 1.61 2.46 -1.25 -0.90 115.29 117.63 2ory s HIS 173 Ca 0.00 -0.33 0.00 0.00 0.47 0.00 0.00 55.06 55.20 2ory s HIS 173 Cb 0.00 -1.34 0.00 0.00 -0.13 0.00 0.00 32.58 31.11 2ory s HIS 173 CO 0.00 0.30 0.00 0.45 -2.47 0.00 0.00 174.74 173.02 2ory n SER 174 N 1.14 0.00 -0.07 9.88 2.88 -0.89 -0.74 113.62 125.83 2ory n SER 174 Ca -0.17 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.56 2ory n SER 174 Cb 0.53 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.60 2ory n SER 174 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ory h LYS 175 N 0.00 0.16 0.00 -1.46 1.57 -1.90 0.35 116.57 115.29 2ory h LYS 175 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2ory h LYS 175 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2ory h LYS 175 CO 0.00 0.11 -0.03 0.78 -0.57 0.00 0.00 179.45 179.74 2ory h GLY 176 N 0.17 0.00 1.00 3.86 0.00 -1.16 -0.19 103.07 106.75 2ory h GLY 176 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.43 2ory h GLY 176 CO -0.05 0.00 -0.74 -1.33 0.00 0.00 0.00 176.54 174.42 2ory h GLY 177 N 0.96 0.66 1.16 4.60 0.00 -0.27 -0.83 103.07 109.34 2ory h GLY 177 Ca -0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 47.33 46.10 2ory h GLY 177 CO 0.00 0.94 -0.48 0.00 0.00 0.00 0.00 176.54 177.00 2ory h ALA 178 N 0.42 0.52 -0.13 3.60 0.00 -1.31 -3.03 119.26 119.33 2ory h ALA 178 Ca -0.08 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 2ory h ALA 178 Cb 1.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ory h ALA 178 CO 0.15 0.68 -0.38 -0.07 0.00 0.00 0.00 179.25 179.63 2ory h LEU 179 N 0.71 0.57 -0.14 0.00 3.38 -1.11 -2.46 115.31 116.25 2ory h LEU 179 Ca 0.03 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2ory h LEU 179 Cb 1.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2ory h LEU 179 CO 0.11 1.06 0.09 0.77 0.09 0.00 0.00 178.44 180.56 2ory h SER 180 N 0.10 0.17 -0.75 -0.43 4.64 -1.23 0.85 113.55 116.91 2ory h SER 180 Ca -0.01 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2ory h SER 180 Cb 1.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 2ory h SER 180 CO 0.08 0.17 0.32 0.77 -0.87 0.00 0.00 176.83 177.29 2ory h SER 181 N 0.16 1.03 -0.41 4.97 4.64 -1.62 0.10 113.55 122.43 2ory h SER 181 Ca 0.05 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 2ory h SER 181 Cb 0.02 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2ory h SER 181 CO -0.01 0.90 -0.08 0.74 -0.87 0.00 0.00 176.83 177.52 2ory h THR 182 N 1.10 1.27 -0.66 2.95 2.02 -0.93 -2.33 112.91 116.32 2ory h THR 182 Ca 0.26 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 2ory h THR 182 Cb 0.19 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2ory h THR 182 CO -0.02 0.39 0.30 0.25 0.37 0.00 0.00 175.52 176.81 2ory h LEU 183 N 0.61 0.88 -0.86 2.58 6.46 0.14 -2.15 115.31 122.98 2ory h LEU 183 Ca 0.11 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.78 2ory h LEU 183 Cb 0.60 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 2ory h LEU 183 CO 0.04 0.79 0.53 0.00 -0.62 0.00 0.00 178.44 179.18 2ory h ALA 184 N 1.13 1.17 -0.42 1.25 0.00 -0.67 -1.19 119.26 120.53 2ory h ALA 184 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2ory h ALA 184 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2ory h ALA 184 CO -0.02 0.29 -0.07 1.25 0.00 0.00 0.00 179.25 180.70 2ory h LEU 185 N 0.98 0.69 -0.57 0.00 5.85 -0.94 -1.10 115.31 120.23 2ory h LEU 185 Ca 0.37 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2ory h LEU 185 Cb 0.15 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2ory h LEU 185 CO -0.17 0.81 0.18 -0.25 -0.34 0.00 0.00 178.44 178.67 2ory h TRP 186 N 0.66 0.91 -0.63 1.25 7.01 -0.63 0.14 115.95 124.66 2ory h TRP 186 Ca 0.12 -0.09 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2ory h TRP 186 Cb 0.51 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 2ory h TRP 186 CO 0.02 0.76 0.27 -0.07 -2.79 0.00 0.00 178.44 176.63 2ory h LEU 187 N 0.80 0.87 0.14 0.65 3.38 -1.01 -2.33 115.31 117.80 2ory h LEU 187 Ca 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ory h LEU 187 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ory h LEU 187 CO -0.01 0.79 -0.13 0.11 0.09 0.00 0.00 178.44 179.30 2ory h LYS 188 N 0.89 -0.28 0.00 1.13 1.79 -0.83 -2.85 116.57 116.42 2ory h LYS 188 Ca 0.21 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 2ory h LYS 188 Cb 0.18 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2ory h LYS 188 CO -0.02 -0.18 -0.03 -0.44 -1.08 0.00 0.00 179.45 177.70 2ory h ASP 189 N -0.29 0.00 -0.43 0.86 3.32 -0.45 -2.50 116.42 116.93 2ory h ASP 189 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ory h ASP 189 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2ory h ASP 189 CO -0.02 0.03 0.00 2.30 -1.72 0.00 0.00 179.24 179.83 2ory n ILE 190 N -3.55 0.69 -2.08 0.35 -5.35 -0.90 -4.96 119.36 103.57 2ory n ILE 190 Ca -0.03 -0.85 -0.41 0.00 -0.27 0.00 0.00 62.75 61.20 2ory n ILE 190 Cb 0.13 0.78 -0.02 0.00 -1.74 0.00 0.00 39.64 38.79 2ory n ILE 190 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2ory s GLN 191 N -1.19 4.32 0.00 6.28 -0.21 -0.94 -0.56 119.66 127.35 2ory s GLN 191 Ca 0.35 2.24 0.00 0.00 0.02 0.00 0.00 55.36 57.98 2ory s GLN 191 Cb 0.20 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.12 2ory s GLN 191 CO 0.27 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 2ory n GLY 192 N 1.24 1.11 1.35 3.09 0.00 0.90 -4.77 105.19 108.11 2ory n GLY 192 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ory n GLY 192 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ory n VAL 193 N -2.00 0.49 -0.26 1.61 0.31 -0.86 -4.90 118.33 112.72 2ory n VAL 193 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2ory n VAL 193 Cb 0.00 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2ory n VAL 193 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ory n LYS 194 N -3.23 0.56 -3.81 5.55 5.02 0.27 -5.03 118.16 117.50 2ory n LYS 194 Ca 0.00 -0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 55.41 2ory n LYS 194 Cb 0.14 -0.87 -0.11 0.00 -0.02 0.00 0.00 35.03 34.17 2ory n LYS 194 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ory s LEU 195 N -0.33 1.21 0.28 -0.35 0.20 -1.07 -4.91 118.68 113.71 2ory s LEU 195 Ca 0.00 0.24 -0.30 0.00 0.69 0.00 0.00 54.13 54.76 2ory s LEU 195 Cb 0.00 0.81 -0.13 0.00 -0.43 0.00 0.00 46.19 46.44 2ory s LEU 195 CO 0.00 -0.20 1.29 -0.24 -0.29 0.00 0.00 176.35 176.91 2ory n SER 196 N 2.36 2.48 0.06 3.68 2.88 -1.25 -0.07 113.62 123.76 2ory n SER 196 Ca -0.16 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.68 2ory n SER 196 Cb 0.57 -1.42 0.48 0.00 -0.75 0.00 0.00 64.21 63.09 2ory n SER 196 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2ory n GLN 197 N 1.28 0.16 -0.32 -1.46 -0.06 -1.26 -3.58 117.38 112.13 2ory n GLN 197 Ca 0.09 0.12 0.03 0.00 -2.00 0.00 0.00 57.00 55.24 2ory n GLN 197 Cb 0.33 -1.68 0.15 0.00 -4.06 0.00 0.00 30.24 24.98 2ory n GLN 197 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2ory n ASN 198 N -1.95 2.67 -4.65 1.69 3.02 -1.26 -4.83 115.26 109.95 2ory n ASN 198 Ca 0.06 -2.32 -0.35 0.00 -0.03 0.00 0.00 54.58 51.94 2ory n ASN 198 Cb 0.39 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 2ory n ASN 198 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2ory s ILE 199 N -1.64 4.21 -0.39 2.41 2.07 -1.23 -2.47 121.20 124.15 2ory s ILE 199 Ca 0.20 -0.28 -0.17 0.00 -1.41 0.00 0.00 60.65 58.99 2ory s ILE 199 Cb 0.15 -2.77 0.01 0.00 0.13 0.00 0.00 42.46 39.97 2ory s ILE 199 CO 0.06 0.59 0.43 -1.81 -1.91 0.00 0.00 174.94 172.30 2ory s ASP 200 N -0.71 6.21 -0.22 4.50 1.11 -0.08 -4.94 116.67 122.53 2ory s ASP 200 Ca 0.11 -0.42 -0.08 0.00 0.18 0.00 0.00 52.55 52.34 2ory s ASP 200 Cb -0.12 -2.23 -0.04 0.00 1.07 0.00 0.00 42.92 41.61 2ory s ASP 200 CO 0.02 -0.50 0.09 -0.63 1.18 0.00 0.00 175.17 175.34 2ory s ILE 201 N 2.16 4.80 0.20 0.77 1.01 -1.26 -0.80 121.20 128.08 2ory s ILE 201 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.79 2ory s ILE 201 Cb -0.17 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2ory s ILE 201 CO 0.13 0.38 0.02 -0.94 0.00 0.00 0.00 174.94 174.53 2ory s SER 202 N 0.99 1.30 -0.14 3.58 1.04 -0.48 -4.91 113.70 115.08 2ory s SER 202 Ca 0.05 -1.22 -0.12 0.00 0.48 0.00 0.00 55.95 55.14 2ory s SER 202 Cb -0.14 0.11 0.04 0.00 0.10 0.00 0.00 66.02 66.13 2ory s SER 202 CO 0.03 -0.59 0.36 0.28 0.98 0.00 0.00 173.24 174.30 2ory s THR 203 N -3.64 -0.00 -0.50 2.02 -1.32 0.40 -0.58 115.64 112.01 2ory s THR 203 Ca 0.27 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.80 2ory s THR 203 Cb 0.06 -0.51 0.14 0.00 -1.51 0.00 0.00 72.50 70.68 2ory s THR 203 CO 0.07 0.00 0.29 -0.63 -2.21 0.00 0.00 174.62 172.15 2ory s ILE 204 N 0.31 1.89 -0.11 5.08 1.01 -0.90 -1.78 121.20 126.70 2ory s ILE 204 Ca -0.01 -3.06 -0.19 0.00 0.00 0.00 0.00 60.65 57.40 2ory s ILE 204 Cb -0.03 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2ory s ILE 204 CO -0.01 -0.91 0.51 -2.16 0.00 0.00 0.00 174.94 172.37 2ory s PRO 205 N -0.14 4.35 0.00 2.79 0.04 -1.23 -3.82 135.00 136.99 2ory s PRO 205 Ca 0.20 0.51 -0.00 0.00 0.04 0.00 0.00 61.00 61.74 2ory s PRO 205 Cb -0.19 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2ory s PRO 205 CO -0.04 0.15 0.09 -0.06 0.04 0.00 0.00 177.00 177.18 2ory s PHE 206 N 0.64 3.31 -1.38 0.56 0.40 -0.08 -2.12 117.98 119.30 2ory s PHE 206 Ca 0.27 0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 56.67 2ory s PHE 206 Cb -0.15 -1.74 0.15 0.00 0.51 0.00 0.00 43.02 41.78 2ory s PHE 206 CO 0.11 0.56 0.50 0.00 0.70 0.00 0.00 175.22 177.10 2ory n ALA 207 N 1.10 -1.15 -2.66 5.36 0.00 -0.37 -2.09 120.51 120.70 2ory n ALA 207 Ca -0.12 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 2ory n ALA 207 Cb 0.53 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2ory n ALA 207 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ory s GLY 208 N -2.91 2.29 0.88 0.00 0.00 -1.26 -3.70 107.32 102.61 2ory s GLY 208 Ca 0.58 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.68 2ory s GLY 208 CO 0.71 -0.32 1.23 2.56 0.00 0.00 0.00 173.10 177.28 2ory s PRO 209 N -2.03 1.16 -0.04 2.90 0.04 -1.26 -4.11 135.00 131.66 2ory s PRO 209 Ca 0.33 -0.36 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 2ory s PRO 209 Cb -0.13 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2ory s PRO 209 CO 0.19 -2.04 1.44 0.95 0.04 0.00 0.00 177.00 177.58 2ory s THR 210 N -3.69 3.77 0.11 1.26 -4.23 0.47 -4.56 115.64 108.77 2ory s THR 210 Ca 0.69 1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 62.22 2ory s THR 210 Cb -0.06 -3.69 -0.21 0.00 1.34 0.00 0.00 72.50 69.88 2ory s THR 210 CO 0.51 -0.04 1.26 0.00 -0.54 0.00 0.00 174.62 175.80 2ory h ALA 211 N 8.34 0.28 -2.99 3.99 0.00 -1.89 -3.42 119.26 123.57 2ory h ALA 211 Ca -0.36 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2ory h ALA 211 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ory h ALA 211 CO 0.93 0.83 0.00 0.41 0.00 0.00 0.00 179.25 181.42 2ory n GLY 212 N 1.09 4.13 3.95 0.00 0.00 -1.26 -1.87 105.19 111.24 2ory n GLY 212 Ca -0.08 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 2ory n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ory s ASN 213 N 1.44 4.22 0.18 1.61 2.20 0.11 -2.31 114.94 122.39 2ory s ASN 213 Ca 0.00 0.10 -0.16 0.00 -0.94 0.00 0.00 52.86 51.86 2ory s ASN 213 Cb 0.00 -0.50 0.14 0.00 -2.00 0.00 0.00 41.25 38.89 2ory s ASN 213 CO 0.00 -1.97 1.66 0.00 -2.94 0.00 0.00 177.10 173.85 2ory h ALA 214 N -0.82 0.34 -0.56 3.54 0.00 -1.16 0.12 119.26 120.71 2ory h ALA 214 Ca -0.41 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ory h ALA 214 Cb 1.28 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2ory h ALA 214 CO 0.47 -0.43 0.37 -0.44 0.00 0.00 0.00 179.25 179.22 2ory h ASP 215 N 0.03 0.62 -0.04 0.00 3.32 -1.87 0.53 116.42 119.01 2ory h ASP 215 Ca 0.23 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2ory h ASP 215 Cb 0.35 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ory h ASP 215 CO -0.46 0.44 -0.05 0.15 -1.72 0.00 0.00 179.24 177.60 2ory h PHE 216 N 0.72 0.14 -0.84 4.55 3.57 -1.46 -1.94 116.94 121.68 2ory h PHE 216 Ca 0.21 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2ory h PHE 216 Cb -0.02 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2ory h PHE 216 CO -0.00 0.60 0.54 0.00 -2.23 0.00 0.00 178.31 177.21 2ory h ALA 217 N 0.51 1.06 -0.50 2.41 0.00 -0.37 0.66 119.26 123.04 2ory h ALA 217 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2ory h ALA 217 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2ory h ALA 217 CO 0.01 0.49 -0.17 -0.44 0.00 0.00 0.00 179.25 179.15 2ory h ASP 218 N 1.14 0.99 -0.30 0.00 3.32 0.04 -1.17 116.42 120.44 2ory h ASP 218 Ca 0.30 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2ory h ASP 218 Cb -0.10 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 2ory h ASP 218 CO -0.06 1.14 0.12 0.22 -1.72 0.00 0.00 179.24 178.94 2ory h TYR 219 N 0.86 0.46 -0.51 4.55 3.20 -0.95 -1.84 116.97 122.73 2ory h TYR 219 Ca 0.12 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.04 2ory h TYR 219 Cb 0.73 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 2ory h TYR 219 CO 0.05 0.44 0.12 0.35 -1.64 0.00 0.00 178.16 177.48 2ory h PHE 220 N 0.34 0.19 -0.16 -3.82 3.57 -0.66 -1.10 116.94 115.31 2ory h PHE 220 Ca 0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2ory h PHE 220 Cb 0.18 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2ory h PHE 220 CO -0.01 0.01 0.04 -0.44 -2.23 0.00 0.00 178.31 175.68 2ory h ASP 221 N 0.26 0.02 0.08 0.41 3.32 -0.98 0.29 116.42 119.83 2ory h ASP 221 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2ory h ASP 221 Cb 0.33 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ory h ASP 221 CO -0.32 0.04 -0.04 -0.78 -1.72 0.00 0.00 179.24 176.42 2ory h ASP 222 N 0.11 0.00 0.13 6.45 1.82 -0.92 0.43 116.42 124.44 2ory h ASP 222 Ca 0.07 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.42 2ory h ASP 222 Cb 0.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.07 2ory h ASP 222 CO -0.09 0.04 -1.47 0.00 -1.61 0.00 0.00 179.24 176.12 2ory n LEU 224 N -3.86 0.39 0.00 0.00 4.32 0.01 -4.98 117.00 112.88 2ory n LEU 224 Ca -0.25 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2ory n LEU 224 Cb 0.94 0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.97 2ory n LEU 224 CO 0.43 0.28 0.00 0.61 -1.22 0.00 0.00 177.39 177.49 2ory n GLY 225 N 1.52 2.02 0.24 -0.72 0.00 0.15 0.16 105.19 108.56 2ory n GLY 225 Ca -0.18 0.47 0.15 0.00 0.00 0.00 0.00 46.02 46.46 2ory n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ory h ASP 226 N 0.00 0.00 0.00 1.61 3.32 -1.94 -3.11 116.42 116.30 2ory h ASP 226 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ory h ASP 226 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ory h ASP 226 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2ory n GLN 227 N -2.96 0.60 -4.44 3.56 1.13 0.43 -4.54 117.38 111.16 2ory n GLN 227 Ca 0.02 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.80 2ory n GLN 227 Cb 0.38 -1.37 -0.17 0.00 0.11 0.00 0.00 30.24 29.19 2ory n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ory s THR 229 N 1.01 2.55 -0.36 0.00 2.01 -0.74 -4.94 115.64 115.17 2ory s THR 229 Ca -0.06 -2.04 -0.24 0.00 0.31 0.00 0.00 61.69 59.66 2ory s THR 229 Cb -0.15 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.64 2ory s THR 229 CO -0.02 -0.45 0.81 -0.60 -0.69 0.00 0.00 174.62 173.67 2ory s ARG 230 N 1.03 3.78 -0.29 4.92 3.00 -1.26 -3.54 118.95 126.59 2ory s ARG 230 Ca 0.05 0.38 -0.07 0.00 -1.00 0.00 0.00 55.73 55.08 2ory s ARG 230 Cb -0.20 -3.80 0.01 0.00 0.00 0.00 0.00 34.95 30.95 2ory s ARG 230 CO -0.06 -0.85 0.09 0.42 0.00 0.00 0.00 175.30 174.89 2ory s ILE 231 N 3.15 4.04 -0.01 4.11 1.01 -0.90 -4.93 121.20 127.67 2ory s ILE 231 Ca 0.33 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2ory s ILE 231 Cb -0.13 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2ory s ILE 231 CO 0.17 0.10 -0.11 0.00 0.00 0.00 0.00 174.94 175.10 2ory s ALA 232 N 1.52 0.93 -0.02 9.38 0.00 -1.26 -1.24 121.76 131.06 2ory s ALA 232 Ca 0.03 -0.46 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 2ory s ALA 232 Cb -0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2ory s ALA 232 CO 0.03 0.21 0.82 1.21 0.00 0.00 0.00 175.76 178.03 2ory s ASN 233 N -0.17 7.17 0.58 0.00 2.47 -1.26 -0.86 114.94 122.87 2ory s ASN 233 Ca 0.03 1.41 0.29 0.00 0.42 0.00 0.00 52.86 55.00 2ory s ASN 233 Cb -0.05 -2.48 1.77 0.00 -1.45 0.00 0.00 41.25 39.03 2ory s ASN 233 CO -0.00 -0.15 2.23 0.77 -3.72 0.00 0.00 177.10 176.23 2ory h SER 234 N 6.62 0.00 -0.41 -4.21 4.64 -1.18 -2.04 113.55 116.97 2ory h SER 234 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2ory h SER 234 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ory h SER 234 CO 0.75 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 2ory n LEU 235 N -3.90 3.52 -4.65 5.97 4.77 -1.26 -4.86 117.00 116.59 2ory n LEU 235 Ca -0.03 -1.54 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 2ory n LEU 235 Cb 0.11 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2ory n LEU 235 CO 0.28 0.77 0.61 -0.62 -1.33 0.00 0.00 177.39 177.10 2ory s ASP 236 N -1.46 6.84 0.34 -1.43 2.15 -0.77 -4.88 116.67 117.46 2ory s ASP 236 Ca 0.40 1.04 0.14 0.00 0.43 0.00 0.00 52.55 54.55 2ory s ASP 236 Cb 0.23 -2.43 0.59 0.00 -0.30 0.00 0.00 42.92 41.01 2ory s ASP 236 CO 0.32 -0.47 1.72 0.16 -0.17 0.00 0.00 175.17 176.73 2ory h ILE 237 N 5.36 1.21 -0.48 4.11 3.07 -1.87 -3.36 117.51 125.56 2ory h ILE 237 Ca -0.25 -1.67 0.10 0.00 1.55 0.00 0.00 64.86 64.59 2ory h ILE 237 Cb 1.11 1.93 -0.10 0.00 -0.27 0.00 0.00 36.82 39.49 2ory h ILE 237 CO 0.85 0.46 -0.22 0.58 -1.05 0.00 0.00 178.15 178.77 2ory h VAL 238 N 0.00 0.35 0.00 0.16 2.07 -1.92 0.17 116.25 117.08 2ory h VAL 238 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ory h VAL 238 Cb 0.89 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ory h VAL 238 CO 0.06 0.00 0.00 -2.65 0.02 0.00 0.00 177.57 175.00 2ory n PRO 239 N -5.40 0.09 0.00 1.57 -0.02 -1.26 -2.24 135.00 127.74 2ory n PRO 239 Ca 0.04 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 2ory n PRO 239 Cb 0.31 -1.76 0.77 0.00 -0.02 0.00 0.00 33.50 32.80 2ory n PRO 239 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ory n TYR 240 N -1.95 0.00 -4.42 6.00 4.02 0.61 -4.62 117.16 116.80 2ory n TYR 240 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 2ory n TYR 240 Cb 0.06 -0.10 -0.10 0.00 -0.02 0.00 0.00 39.34 39.18 2ory n TYR 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ory s ALA 241 N -2.19 3.07 -0.20 -0.72 0.00 -0.95 -2.74 121.76 118.02 2ory s ALA 241 Ca 0.36 -1.01 0.14 0.00 0.00 0.00 0.00 51.96 51.44 2ory s ALA 241 Cb 0.19 -1.16 0.42 0.00 0.00 0.00 0.00 23.12 22.57 2ory s ALA 241 CO 0.35 0.62 1.30 0.91 0.00 0.00 0.00 175.76 178.93 2ory n TRP 242 N 1.51 0.43 -1.80 0.00 8.01 -1.26 -0.40 117.44 123.93 2ory n TRP 242 Ca -0.15 -1.29 -0.42 0.00 -1.31 0.00 0.00 57.50 54.33 2ory n TRP 242 Cb 0.53 -0.29 -0.02 0.00 -2.01 0.00 0.00 31.31 29.51 2ory n TRP 242 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 2ory s ASN 243 N -2.76 6.43 0.18 -0.99 3.84 -1.25 -4.61 114.94 115.77 2ory s ASN 243 Ca 0.39 2.84 -0.14 0.00 0.21 0.00 0.00 52.86 56.16 2ory s ASN 243 Cb 0.35 -2.61 0.14 0.00 -0.55 0.00 0.00 41.25 38.58 2ory s ASN 243 CO -0.00 -0.91 1.75 0.71 -2.79 0.00 0.00 177.10 175.85 2ory h THR 244 N 3.68 0.84 -0.61 -5.21 1.35 -1.89 -0.81 112.91 110.25 2ory h THR 244 Ca -0.45 -0.11 0.02 0.00 -0.55 0.00 0.00 66.41 65.33 2ory h THR 244 Cb 1.21 0.49 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 2ory h THR 244 CO 0.88 0.06 0.38 0.78 -0.25 0.00 0.00 175.52 177.37 2ory h ASN 245 N 0.32 0.63 -0.65 5.36 2.35 -1.94 -2.42 115.58 119.23 2ory h ASN 245 Ca 0.22 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2ory h ASN 245 Cb 0.23 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2ory h ASN 245 CO -0.23 0.44 0.35 0.28 -1.65 0.00 0.00 177.43 176.62 2ory h SER 246 N 0.76 0.83 -0.85 5.81 0.02 -1.70 -2.81 113.55 115.60 2ory h SER 246 Ca 0.24 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2ory h SER 246 Cb 0.00 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 2ory h SER 246 CO -0.09 0.69 0.56 -0.07 -1.14 0.00 0.00 176.83 176.78 2ory h LEU 247 N 0.90 0.91 0.00 5.07 3.38 -0.68 -1.30 115.31 123.59 2ory h LEU 247 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ory h LEU 247 Cb 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ory h LEU 247 CO -0.04 0.63 0.00 0.29 0.09 0.00 0.00 178.44 179.42 2ory n LYS 248 N -4.44 0.45 0.00 1.13 5.02 -1.01 -1.84 118.16 117.48 2ory n LYS 248 Ca 0.11 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 2ory n LYS 248 Cb 0.10 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2ory n LYS 248 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ory n LYS 249 N -0.81 2.14 -0.22 1.97 5.02 -0.49 -4.61 118.16 121.16 2ory n LYS 249 Ca 0.07 -0.34 -0.07 0.00 -2.02 0.00 0.00 58.31 55.95 2ory n LYS 249 Cb 0.03 -1.19 0.06 0.00 -0.02 0.00 0.00 35.03 33.92 2ory n LYS 249 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2ory h LEU 250 N 0.73 1.03 -1.65 -0.35 3.38 -1.45 -2.64 115.31 114.36 2ory h LEU 250 Ca 0.00 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2ory h LEU 250 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2ory h LEU 250 CO 0.00 1.02 0.35 0.07 0.09 0.00 0.00 178.44 179.97 2ory h LYS 251 N 1.00 0.41 0.00 1.13 2.10 -1.81 -3.11 116.57 116.28 2ory h LYS 251 Ca 0.20 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2ory h LYS 251 Cb 0.44 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2ory h LYS 251 CO 0.01 0.27 -0.14 -1.13 -2.00 0.00 0.00 179.45 176.47 2ory n SER 252 N -4.47 2.10 0.14 7.07 3.41 -1.20 -4.46 113.62 116.20 2ory n SER 252 Ca 0.08 -3.19 0.08 0.00 -0.26 0.00 0.00 58.87 55.58 2ory n SER 252 Cb 0.28 -0.44 0.58 0.00 -0.26 0.00 0.00 64.21 64.37 2ory n SER 252 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2ory h ILE 253 N 0.60 0.99 -0.64 -1.33 6.09 -1.40 -2.54 117.51 119.29 2ory h ILE 253 Ca -0.00 -0.06 -0.38 0.00 -1.37 0.00 0.00 64.86 63.05 2ory h ILE 253 Cb 1.03 0.80 -0.22 0.00 0.47 0.00 0.00 36.82 38.90 2ory h ILE 253 CO 0.00 0.03 0.12 -1.22 -3.07 0.00 0.00 178.15 174.02 2ory n TYR 254 N -4.50 2.06 -3.89 2.19 4.01 -1.26 -4.88 117.16 110.89 2ory n TYR 254 Ca 0.01 -1.97 -0.34 0.00 -0.16 0.00 0.00 57.90 55.44 2ory n TYR 254 Cb 0.16 -0.72 -0.13 0.00 -0.31 0.00 0.00 39.34 38.33 2ory n TYR 254 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2ory s ILE 255 N -3.69 2.90 0.00 -0.72 1.01 -0.96 -1.39 121.20 118.35 2ory s ILE 255 Ca 0.51 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2ory s ILE 255 Cb 0.44 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2ory s ILE 255 CO 0.02 -0.46 0.00 -1.54 0.00 0.00 0.00 174.94 172.96 2ory n SER 256 N 4.51 0.00 -0.30 3.58 3.41 0.15 -5.02 113.62 119.96 2ory n SER 256 Ca -0.05 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.60 2ory n SER 256 Cb 0.42 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2ory n SER 256 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ory n GLU 257 N 0.00 0.51 -0.03 4.33 1.02 -1.26 -4.40 120.64 120.81 2ory n GLU 257 Ca 0.00 -0.90 0.04 0.00 -0.02 0.00 0.00 57.16 56.28 2ory n GLU 257 Cb 0.00 -1.13 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 2ory n GLU 257 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2ory n GLN 258 N 0.32 0.79 -3.57 3.49 -0.06 -1.26 -5.05 117.38 112.03 2ory n GLN 258 Ca 0.04 -0.11 -0.07 0.00 -2.00 0.00 0.00 57.00 54.86 2ory n GLN 258 Cb 0.19 -1.38 -0.02 0.00 -4.06 0.00 0.00 30.24 24.98 2ory n GLN 258 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ory s ALA 259 N -2.90 -1.74 -0.31 1.69 0.00 -1.26 -5.03 121.76 112.21 2ory s ALA 259 Ca -0.06 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 2ory s ALA 259 Cb 0.09 0.54 0.12 0.00 0.00 0.00 0.00 23.12 23.86 2ory s ALA 259 CO 0.64 -0.80 0.22 0.45 0.00 0.00 0.00 175.76 176.27 2ory s SER 260 N -2.65 2.64 -0.33 0.00 0.15 -1.26 -0.68 113.70 111.58 2ory s SER 260 Ca 0.07 -1.30 -0.05 0.00 0.70 0.00 0.00 55.95 55.38 2ory s SER 260 Cb -0.01 -0.00 0.05 0.00 -1.71 0.00 0.00 66.02 64.35 2ory s SER 260 CO -0.06 -0.39 0.08 -0.69 1.20 0.00 0.00 173.24 173.38 2ory s VAL 261 N 1.95 3.47 0.10 4.45 1.01 -0.48 -5.00 120.40 125.90 2ory s VAL 261 Ca 0.11 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2ory s VAL 261 Cb -0.16 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2ory s VAL 261 CO -0.26 -0.19 0.06 -0.54 0.00 0.00 0.00 175.10 174.17 2ory s LYS 262 N 1.33 2.78 0.32 2.72 1.02 -1.26 -4.39 119.74 122.26 2ory s LYS 262 Ca -0.02 -0.77 -0.28 0.00 0.02 0.00 0.00 55.97 54.91 2ory s LYS 262 Cb -0.20 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.36 2ory s LYS 262 CO 0.01 0.54 1.17 -1.25 -0.92 0.00 0.00 175.35 174.90 2ory s PRO 263 N -2.51 4.45 0.90 -1.68 0.04 -1.26 -4.19 135.00 130.74 2ory s PRO 263 Ca 0.29 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 2ory s PRO 263 Cb -0.12 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.50 2ory s PRO 263 CO 0.21 -0.01 1.10 -0.51 0.04 0.00 0.00 177.00 177.83 2ory s LEU 264 N -1.75 2.45 0.36 -3.56 1.43 -1.26 -4.74 118.68 111.61 2ory s LEU 264 Ca 0.48 1.76 0.06 0.00 -1.03 0.00 0.00 54.13 55.40 2ory s LEU 264 Cb -0.34 -4.18 0.75 0.00 0.03 0.00 0.00 46.19 42.45 2ory s LEU 264 CO 0.44 -2.77 1.95 -0.07 0.23 0.00 0.00 176.35 176.13 2ory h LEU 265 N -1.64 0.66 -0.66 1.79 3.38 -1.99 -1.48 115.31 115.37 2ory h LEU 265 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2ory h LEU 265 Cb 1.27 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2ory h LEU 265 CO 0.50 0.42 0.43 0.22 0.09 0.00 0.00 178.44 180.09 2ory h TYR 266 N 0.74 0.85 -0.18 1.13 3.20 -2.00 0.00 116.97 120.72 2ory h TYR 266 Ca 0.33 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 2ory h TYR 266 Cb 0.31 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2ory h TYR 266 CO -0.00 0.55 -0.41 1.96 -1.64 0.00 0.00 178.16 178.62 2ory h GLN 267 N 0.90 0.41 -0.77 1.82 7.50 -1.70 -2.04 115.11 121.23 2ory h GLN 267 Ca 0.24 -0.20 -0.05 0.00 0.50 0.00 0.00 58.65 59.14 2ory h GLN 267 Cb -0.08 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.42 2ory h GLN 267 CO -0.05 0.75 0.30 0.00 -1.50 0.00 0.00 178.83 178.33 2ory h ARG 268 N 0.34 1.15 -0.59 1.46 3.08 -0.43 0.62 114.38 120.01 2ory h ARG 268 Ca 0.03 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 2ory h ARG 268 Cb 0.87 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2ory h ARG 268 CO 0.07 0.94 0.07 0.00 -1.07 0.00 0.00 179.97 179.98 2ory h ALA 269 N 1.20 0.78 -0.50 0.04 0.00 -0.81 -1.97 119.26 118.01 2ory h ALA 269 Ca 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2ory h ALA 269 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2ory h ALA 269 CO -0.02 0.56 0.12 -0.07 0.00 0.00 0.00 179.25 179.84 2ory h LEU 270 N 0.89 0.77 -0.12 0.00 3.38 -0.84 -0.59 115.31 118.80 2ory h LEU 270 Ca 0.17 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ory h LEU 270 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ory h LEU 270 CO 0.02 0.81 -0.03 0.40 0.09 0.00 0.00 178.44 179.72 2ory h ILE 271 N 0.70 0.88 -0.95 1.22 1.08 -0.75 0.64 117.51 120.32 2ory h ILE 271 Ca 0.16 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.63 2ory h ILE 271 Cb 0.34 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 2ory h ILE 271 CO 0.00 0.00 0.59 0.03 -0.69 0.00 0.00 178.15 178.08 2ory h ARG 272 N 0.00 1.28 -0.55 2.37 3.08 -1.20 -1.07 114.38 118.30 2ory h ARG 272 Ca 0.06 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ory h ARG 272 Cb 0.09 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2ory h ARG 272 CO -0.13 0.89 0.26 0.00 -1.07 0.00 0.00 179.97 179.91 2ory h ALA 273 N 1.32 0.70 -0.69 0.04 0.00 -0.52 -0.47 119.26 119.65 2ory h ALA 273 Ca 0.34 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2ory h ALA 273 Cb -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2ory h ALA 273 CO -0.07 0.28 0.41 0.52 0.00 0.00 0.00 179.25 180.39 2ory h MET 274 N 0.74 0.77 0.05 0.00 2.86 -0.28 0.16 114.93 119.23 2ory h MET 274 Ca 0.19 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2ory h MET 274 Cb 0.13 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2ory h MET 274 CO -0.02 0.51 -0.03 0.82 1.06 0.00 0.00 176.91 179.25 2ory h ILE 275 N 0.79 1.08 -0.53 -1.22 2.04 -0.94 -2.00 117.51 116.73 2ory h ILE 275 Ca 0.29 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2ory h ILE 275 Cb 0.08 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2ory h ILE 275 CO -0.13 0.11 0.20 0.00 0.00 0.00 0.00 178.15 178.32 2ory h ALA 276 N 0.68 0.66 0.00 1.87 0.00 -0.67 -1.47 119.26 120.33 2ory h ALA 276 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ory h ALA 276 Cb 0.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ory h ALA 276 CO 0.01 -0.20 0.00 0.93 0.00 0.00 0.00 179.25 179.99 2ory h GLU 277 N 0.38 0.00 -0.25 0.00 4.39 -0.55 -3.20 114.58 115.35 2ory h GLU 277 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2ory h GLU 277 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2ory h GLU 277 CO -0.26 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 177.84 2ory n THR 278 N -2.62 0.75 -1.84 1.13 -2.24 -0.76 -4.58 114.28 104.11 2ory n THR 278 Ca 0.03 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 2ory n THR 278 Cb 0.38 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 2ory n THR 278 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ory s LYS 279 N -0.97 4.17 0.00 -0.78 2.20 -0.58 -1.76 119.74 122.02 2ory s LYS 279 Ca 0.19 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 2ory s LYS 279 Cb 0.11 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2ory s LYS 279 CO 0.14 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 2ory n GLY 280 N 4.01 1.38 0.18 5.54 0.00 -1.26 -4.89 105.19 110.15 2ory n GLY 280 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2ory n GLY 280 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ory h LYS 281 N 3.20 0.00 -5.95 1.61 6.56 -1.72 -3.47 116.57 116.80 2ory h LYS 281 Ca 0.00 0.00 -0.41 0.00 -1.06 0.00 0.00 60.65 59.18 2ory h LYS 281 Cb 0.00 0.00 0.10 0.00 -0.57 0.00 0.00 32.23 31.76 2ory h LYS 281 CO 0.00 0.00 -0.71 1.63 -2.06 0.00 0.00 179.45 178.31 2ory n LYS 282 N -2.79 -7.23 -1.98 3.15 5.02 -1.26 -4.72 118.16 108.35 2ory n LYS 282 Ca 0.04 0.77 -0.41 0.00 -2.02 0.00 0.00 58.31 56.69 2ory n LYS 282 Cb 0.47 -5.77 -0.02 0.00 -0.02 0.00 0.00 35.03 29.68 2ory n LYS 282 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ory s TYR 283 N -3.33 2.98 -0.08 2.13 1.51 -1.26 -0.64 117.35 118.65 2ory s TYR 283 Ca 0.55 1.02 -0.14 0.00 -1.01 0.00 0.00 57.07 57.50 2ory s TYR 283 Cb -0.25 -3.85 0.03 0.00 -0.11 0.00 0.00 41.96 37.78 2ory s TYR 283 CO 0.76 -2.74 0.34 0.21 -1.11 0.00 0.00 175.55 173.00 2ory s LYS 284 N -0.51 0.53 0.47 -0.62 2.20 -0.98 -3.91 119.74 116.93 2ory s LYS 284 Ca 0.59 0.19 -0.22 0.00 -0.36 0.00 0.00 55.97 56.17 2ory s LYS 284 Cb -0.43 0.25 -0.07 0.00 -1.51 0.00 0.00 37.83 36.07 2ory s LYS 284 CO 0.45 -0.11 1.14 -1.14 -0.36 0.00 0.00 175.35 175.32 2ory s GLN 285 N -0.49 3.72 0.43 4.03 2.00 -1.26 -4.62 119.66 123.46 2ory s GLN 285 Ca -0.06 1.68 -0.17 0.00 -2.00 0.00 0.00 55.36 54.81 2ory s GLN 285 Cb -0.04 -2.32 -0.09 0.00 0.80 0.00 0.00 33.01 31.37 2ory s GLN 285 CO 0.02 -0.56 0.89 0.96 -0.50 0.00 0.00 175.29 176.10 2ory s ILE 286 N -1.63 4.53 -1.41 -2.34 -4.36 -1.26 -3.51 121.20 111.22 2ory s ILE 286 Ca 0.65 1.21 -0.11 0.00 -0.26 0.00 0.00 60.65 62.14 2ory s ILE 286 Cb -0.26 -3.65 0.01 0.00 1.25 0.00 0.00 42.46 39.82 2ory s ILE 286 CO 0.31 -0.41 0.31 0.29 0.24 0.00 0.00 174.94 175.68 2ory n LYS 287 N -0.90 -1.12 0.26 0.37 4.76 -1.26 -4.80 118.16 115.48 2ory n LYS 287 Ca 0.06 0.15 0.18 0.00 -2.87 0.00 0.00 58.31 55.83 2ory n LYS 287 Cb 0.54 -3.45 0.85 0.00 -1.84 0.00 0.00 35.03 31.13 2ory n LYS 287 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ory h ALA 288 N 1.05 1.00 -0.01 7.82 0.00 -1.97 -2.47 119.26 124.68 2ory h ALA 288 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2ory h ALA 288 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2ory h ALA 288 CO 0.63 0.00 -0.28 0.39 0.00 0.00 0.00 179.25 179.99 2ory n GLU 289 N -2.85 0.94 -1.73 0.00 4.71 -1.26 -4.92 120.64 115.53 2ory n GLU 289 Ca -0.01 -0.60 -0.42 0.00 -0.01 0.00 0.00 57.16 56.12 2ory n GLU 289 Cb 0.17 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 2ory n GLU 289 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2ory s THR 290 N -2.47 2.02 0.15 2.62 2.01 -0.93 -4.94 115.64 114.09 2ory s THR 290 Ca 0.24 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 2ory s THR 290 Cb 0.19 -3.01 -0.07 0.00 0.01 0.00 0.00 72.50 69.62 2ory s THR 290 CO 0.52 0.00 1.10 -2.16 -0.69 0.00 0.00 174.62 173.39 2ory s PRO 291 N 0.72 4.58 0.84 4.92 0.04 -1.26 -5.03 135.00 139.80 2ory s PRO 291 Ca 0.72 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 63.33 2ory s PRO 291 Cb -0.49 -3.30 0.11 0.00 0.04 0.00 0.00 34.50 30.85 2ory s PRO 291 CO 0.36 0.03 1.20 -1.25 0.04 0.00 0.00 177.00 177.39 2ory s PRO 292 N -0.12 1.68 -0.15 0.56 0.04 -1.26 -4.86 135.00 130.90 2ory s PRO 292 Ca 0.51 -0.03 -0.26 0.00 0.04 0.00 0.00 61.00 61.25 2ory s PRO 292 Cb -0.29 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2ory s PRO 292 CO 0.34 -1.76 0.86 -0.51 0.04 0.00 0.00 177.00 175.96 2ory s LEU 293 N -5.63 4.20 -0.27 -3.56 1.43 -0.04 -4.83 118.68 109.98 2ory s LEU 293 Ca 0.65 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2ory s LEU 293 Cb -0.09 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 2ory s LEU 293 CO 0.50 -0.38 1.61 -1.61 0.23 0.00 0.00 176.35 176.69 2ory s GLU 294 N 2.00 3.68 0.63 1.70 2.02 -1.26 -0.61 118.70 126.87 2ory s GLU 294 Ca 0.40 1.50 -0.04 0.00 0.02 0.00 0.00 54.97 56.85 2ory s GLU 294 Cb -0.17 -4.06 0.04 0.00 0.10 0.00 0.00 34.13 30.04 2ory s GLU 294 CO 0.14 -1.43 0.92 0.20 0.02 0.00 0.00 175.26 175.11 2ory s GLY 295 N 4.50 1.69 -0.10 -1.39 0.00 -1.26 -4.91 107.32 105.85 2ory s GLY 295 Ca 0.71 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 44.48 2ory s GLY 295 CO 0.30 -0.62 -0.10 -1.31 0.00 0.00 0.00 173.10 171.37 2ory s ASN 296 N -4.43 2.07 0.06 1.64 0.01 -1.26 -4.84 114.94 108.19 2ory s ASN 296 Ca 0.57 -0.32 -0.31 0.00 -0.71 0.00 0.00 52.86 52.10 2ory s ASN 296 Cb -0.11 -0.87 -0.10 0.00 0.41 0.00 0.00 41.25 40.58 2ory s ASN 296 CO 0.43 -0.05 1.91 -0.38 -1.51 0.00 0.00 177.10 177.50 2ory n ILE 297 N 4.46 0.59 -2.55 0.60 5.41 -1.26 -4.91 119.36 121.70 2ory n ILE 297 Ca -0.17 -0.11 -0.41 0.00 1.00 0.00 0.00 62.75 63.06 2ory n ILE 297 Cb 0.51 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.21 2ory n ILE 297 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2ory s ASN 298 N 3.73 6.20 0.57 4.38 3.84 -1.26 -4.90 114.94 127.50 2ory s ASN 298 Ca 0.87 -0.33 0.29 0.00 0.21 0.00 0.00 52.86 53.90 2ory s ASN 298 Cb -0.48 -2.56 1.47 0.00 -0.55 0.00 0.00 41.25 39.13 2ory s ASN 298 CO 0.41 -1.78 1.91 1.55 -2.79 0.00 0.00 177.10 176.40 2ory h PRO 299 N 10.01 0.00 0.00 0.43 0.13 -1.96 -1.77 132.00 138.84 2ory h PRO 299 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2ory h PRO 299 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2ory h PRO 299 CO 1.26 0.00 -0.44 0.82 -0.23 0.00 0.00 178.00 179.41 2ory h ILE 300 N 0.00 1.13 -3.17 -3.56 2.04 -2.01 -3.39 117.51 108.55 2ory h ILE 300 Ca 0.26 -1.61 -0.74 0.00 1.00 0.00 0.00 64.86 63.77 2ory h ILE 300 Cb 1.27 1.91 -0.22 0.00 -0.74 0.00 0.00 36.82 39.04 2ory h ILE 300 CO -0.00 0.43 0.43 -0.76 0.00 0.00 0.00 178.15 178.24 2ory s LEU 301 N -7.50 5.97 0.00 1.44 1.43 -0.67 -4.88 118.68 114.47 2ory s LEU 301 Ca -0.01 -2.37 0.29 0.00 -1.03 0.00 0.00 54.13 51.01 2ory s LEU 301 Cb 0.12 -2.30 1.33 0.00 0.03 0.00 0.00 46.19 45.38 2ory s LEU 301 CO 0.71 -0.81 1.91 2.30 0.23 0.00 0.00 176.35 180.70 2ory n ILE 302 N 4.69 0.00 -3.66 -0.59 -5.35 -1.26 -4.43 119.36 108.76 2ory n ILE 302 Ca 0.18 -0.09 -0.36 0.00 -0.27 0.00 0.00 62.75 62.20 2ory n ILE 302 Cb 0.48 -0.03 -0.09 0.00 -1.74 0.00 0.00 39.64 38.26 2ory n ILE 302 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2ory s GLU 303 N -2.24 4.12 0.17 6.28 2.02 -1.26 -4.63 118.70 123.16 2ory s GLU 303 Ca 0.36 -0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.85 2ory s GLU 303 Cb 0.21 -3.50 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 2ory s GLU 303 CO 0.42 0.12 1.54 -0.92 0.02 0.00 0.00 175.26 176.45 2ory h TYR 304 N 7.25 -1.69 -0.50 1.61 3.20 -1.87 0.13 116.97 125.11 2ory h TYR 304 Ca -0.39 0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.63 2ory h TYR 304 Cb 1.16 0.86 -0.03 0.00 1.54 0.00 0.00 36.73 40.27 2ory h TYR 304 CO 0.64 -0.39 0.33 -0.07 -1.64 0.00 0.00 178.16 177.04 2ory h LEU 305 N -0.05 0.48 -0.09 2.82 3.38 -1.95 0.22 115.31 120.13 2ory h LEU 305 Ca 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2ory h LEU 305 Cb 0.47 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ory h LEU 305 CO -0.90 0.33 -0.27 0.58 0.09 0.00 0.00 178.44 178.27 2ory h VAL 306 N 0.56 1.41 -0.81 1.22 2.07 -1.46 -1.62 116.25 117.63 2ory h VAL 306 Ca 0.20 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2ory h VAL 306 Cb 0.11 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2ory h VAL 306 CO -0.05 0.47 0.51 -0.61 0.02 0.00 0.00 177.57 177.91 2ory h GLN 307 N -0.13 1.07 -0.51 1.57 5.75 -0.30 -1.36 115.11 121.20 2ory h GLN 307 Ca -0.01 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 2ory h GLN 307 Cb 0.90 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 2ory h GLN 307 CO 0.06 0.73 -0.17 0.00 -2.65 0.00 0.00 178.83 176.80 2ory h ALA 308 N 1.47 0.74 -0.13 3.38 0.00 -0.53 -1.53 119.26 122.65 2ory h ALA 308 Ca 0.29 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2ory h ALA 308 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ory h ALA 308 CO -0.06 0.67 -0.41 0.00 0.00 0.00 0.00 179.25 179.45 2ory h ALA 309 N 0.92 1.06 -0.04 0.00 0.00 -0.82 -2.04 119.26 118.34 2ory h ALA 309 Ca 0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2ory h ALA 309 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ory h ALA 309 CO 0.06 0.60 -0.03 -0.92 0.00 0.00 0.00 179.25 178.96 2ory h TYR 310 N 0.25 0.10 -0.43 0.00 3.20 -1.04 -1.75 116.97 117.29 2ory h TYR 310 Ca 0.02 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2ory h TYR 310 Cb 0.83 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2ory h TYR 310 CO 0.02 0.52 0.15 1.96 -1.64 0.00 0.00 178.16 179.17 2ory h GLN 311 N -0.36 0.62 -0.00 1.82 1.08 -1.25 0.37 115.11 117.39 2ory h GLN 311 Ca 0.01 -0.09 -0.26 0.00 -1.45 0.00 0.00 58.65 56.86 2ory h GLN 311 Cb 0.50 -0.11 0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2ory h GLN 311 CO 0.01 0.54 -1.02 1.25 -0.95 0.00 0.00 178.83 178.66 2ory h HIS 312 N 0.62 0.95 0.00 2.96 2.76 -1.33 -3.12 115.15 117.98 2ory h HIS 312 Ca 0.15 -0.51 -0.40 0.00 -2.20 0.00 0.00 60.37 57.41 2ory h HIS 312 Cb 0.17 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 2ory h HIS 312 CO 0.01 1.35 -2.34 0.28 -1.30 0.00 0.00 177.93 175.93 2ory n VAL 313 N -3.83 1.32 0.08 5.26 0.31 -0.66 -4.62 118.33 116.18 2ory n VAL 313 Ca -0.10 -0.35 -0.12 0.00 -0.01 0.00 0.00 64.34 63.75 2ory n VAL 313 Cb 0.87 -1.76 -0.13 0.00 -0.91 0.00 0.00 33.84 31.91 2ory n VAL 313 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2ory h VAL 314 N -0.76 1.58 -0.60 2.52 2.07 -0.53 -3.38 116.25 117.15 2ory h VAL 314 Ca -0.60 -3.21 0.12 0.00 0.82 0.00 0.00 66.70 63.83 2ory h VAL 314 Cb 1.56 2.90 -0.12 0.00 -1.52 0.00 0.00 31.29 34.11 2ory h VAL 314 CO -0.34 0.93 -0.21 1.23 0.02 0.00 0.00 177.57 179.20 2ory h GLY 315 N 2.21 0.29 1.01 2.17 0.00 -0.87 -2.44 103.07 105.45 2ory h GLY 315 Ca -0.09 0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2ory h GLY 315 CO 0.17 -0.23 -0.30 -0.97 0.00 0.00 0.00 176.54 175.20 2ory h TYR 316 N -0.06 -0.78 0.00 5.60 -1.99 -1.73 0.13 116.97 118.14 2ory h TYR 316 Ca 0.28 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.98 2ory h TYR 316 Cb 0.49 0.26 -0.00 0.00 2.00 0.00 0.00 36.73 39.48 2ory h TYR 316 CO -0.54 -0.49 -0.06 -1.00 -0.00 0.00 0.00 178.16 176.07 2ory h PRO 317 N -0.84 0.00 0.01 4.88 0.13 -1.77 -1.90 132.00 132.50 2ory h PRO 317 Ca -0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2ory h PRO 317 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2ory h PRO 317 CO 0.14 0.06 -0.09 1.49 -0.23 0.00 0.00 178.00 179.37 2ory h GLU 318 N 0.00 0.05 0.00 0.86 4.81 -1.06 0.68 114.58 119.92 2ory h GLU 318 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ory h GLU 318 Cb 0.19 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ory h GLU 318 CO 0.01 0.90 0.00 1.28 -0.73 0.00 0.00 179.01 180.47 2ory n LEU 319 N -4.61 0.10 -0.74 1.64 4.77 0.41 -2.67 117.00 115.89 2ory n LEU 319 Ca -0.10 0.52 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 2ory n LEU 319 Cb 0.46 -0.50 0.22 0.00 -2.33 0.00 0.00 43.42 41.27 2ory n LEU 319 CO 0.36 -0.24 0.68 0.23 -1.33 0.00 0.00 177.39 177.08 2ory n MET 320 N -1.61 2.74 -3.79 3.23 2.81 -0.73 -4.98 117.12 114.79 2ory n MET 320 Ca 0.04 -2.67 -0.27 0.00 -1.81 0.00 0.00 57.70 53.00 2ory n MET 320 Cb 0.21 -1.70 0.04 0.00 -0.71 0.00 0.00 33.22 31.06 2ory n MET 320 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ory n GLY 321 N -0.46 -0.46 0.06 3.03 0.00 -1.09 -4.90 105.19 101.37 2ory n GLY 321 Ca 0.19 0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.40 2ory n GLY 321 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ory n MET 322 N -4.66 1.93 -0.28 1.61 2.81 0.23 -4.75 117.12 114.02 2ory n MET 322 Ca -0.04 -1.29 0.08 0.00 -1.81 0.00 0.00 57.70 54.64 2ory n MET 322 Cb 0.57 -1.03 0.23 0.00 -0.71 0.00 0.00 33.22 32.28 2ory n MET 322 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2ory h MET 323 N 0.22 0.45 -0.01 0.03 2.86 -1.76 0.42 114.93 117.15 2ory h MET 323 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2ory h MET 323 Cb 0.39 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2ory h MET 323 CO 0.00 0.30 -0.07 -0.25 1.06 0.00 0.00 176.91 177.95 2ory n ASP 324 N -4.99 0.66 -0.06 1.22 10.43 -1.26 -3.92 116.55 118.63 2ory n ASP 324 Ca 0.17 -0.90 -0.02 0.00 2.57 0.00 0.00 54.79 56.61 2ory n ASP 324 Cb 0.50 -0.03 -0.14 0.00 1.84 0.00 0.00 41.12 43.29 2ory n ASP 324 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2ory n ASP 325 N -0.68 0.60 -4.11 -2.24 8.00 0.13 -4.90 116.55 113.36 2ory n ASP 325 Ca 0.17 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 2ory n ASP 325 Cb 0.27 1.27 -0.14 0.00 -0.02 0.00 0.00 41.12 42.49 2ory n ASP 325 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ory s ILE 326 N -2.74 2.53 -0.87 0.53 1.01 -0.03 -4.50 121.20 117.12 2ory s ILE 326 Ca -0.08 -1.61 -0.24 0.00 0.00 0.00 0.00 60.65 58.72 2ory s ILE 326 Cb 0.08 -2.51 -0.17 0.00 0.01 0.00 0.00 42.46 39.87 2ory s ILE 326 CO 0.75 -0.13 1.91 -0.81 0.00 0.00 0.00 174.94 176.66 2ory n PRO 327 N 4.50 1.23 0.03 2.79 -0.04 -1.26 -4.82 135.00 137.42 2ory n PRO 327 Ca -0.12 -1.98 -0.11 0.00 -0.04 0.00 0.00 63.50 61.25 2ory n PRO 327 Cb 0.42 -3.29 -0.04 0.00 -0.04 0.00 0.00 33.50 30.55 2ory n PRO 327 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ory h LEU 328 N 16.70 -0.94 -1.71 1.53 3.38 -1.97 -1.19 115.31 131.11 2ory h LEU 328 Ca 0.28 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.47 2ory h LEU 328 Cb 0.81 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2ory h LEU 328 CO 1.59 -0.36 0.35 0.71 0.09 0.00 0.00 178.44 180.83 2ory h THR 329 N -0.42 0.90 -0.00 0.22 1.35 -1.89 0.26 112.91 113.34 2ory h THR 329 Ca 0.08 -0.12 -0.17 0.00 -0.55 0.00 0.00 66.41 65.65 2ory h THR 329 Cb 0.54 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 2ory h THR 329 CO -0.30 0.06 -0.80 -0.78 -0.25 0.00 0.00 175.52 173.45 2ory h ASP 330 N 0.34 0.08 0.00 5.36 3.58 -1.69 0.31 116.42 124.41 2ory h ASP 330 Ca 0.24 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 2ory h ASP 330 Cb 0.50 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2ory h ASP 330 CO -0.06 0.84 -0.28 0.40 -2.88 0.00 0.00 179.24 177.27 2ory h ILE 331 N 0.04 1.61 0.00 2.25 2.04 0.10 -3.39 117.51 120.16 2ory h ILE 331 Ca -0.02 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2ory h ILE 331 Cb 1.40 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.63 2ory h ILE 331 CO 0.11 0.55 -0.92 0.49 0.00 0.00 0.00 178.15 178.38 2ory n PHE 332 N -4.56 0.43 0.00 1.37 3.01 0.75 -4.33 117.46 114.12 2ory n PHE 332 Ca -0.15 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2ory n PHE 332 Cb 0.53 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 2ory n PHE 332 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2ory n GLU 333 N -2.09 0.00 0.00 -1.08 1.02 0.10 0.26 120.64 118.85 2ory n GLU 333 Ca 0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2ory n GLU 333 Cb 0.45 0.00 0.64 0.00 -0.02 0.00 0.00 31.44 32.52 2ory n GLU 333 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ory n ASP 334 N 4.08 0.00 0.20 1.62 9.92 -1.26 -2.51 116.55 128.60 2ory n ASP 334 Ca 0.00 -0.94 0.06 0.00 -0.53 0.00 0.00 54.79 53.38 2ory n ASP 334 Cb 0.00 0.00 0.42 0.00 -0.64 0.00 0.00 41.12 40.90 2ory n ASP 334 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ory h ALA 335 N 3.45 1.18 -0.32 2.24 0.00 -0.59 -0.40 119.26 124.82 2ory h ALA 335 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ory h ALA 335 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ory h ALA 335 CO 0.00 0.41 0.00 -0.89 0.00 0.00 0.00 179.25 178.77 2ory n ILE 336 N -3.74 1.28 0.00 0.00 5.41 -1.05 -4.89 119.36 116.38 2ory n ILE 336 Ca -0.01 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2ory n ILE 336 Cb 0.42 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 2ory n ILE 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ory n ALA 337 N 0.40 0.00 -0.02 -1.39 0.00 -0.16 -1.59 120.51 117.75 2ory n ALA 337 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.63 2ory n ALA 337 Cb 0.67 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.22 2ory n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ory n GLY 338 N 0.00 2.00 0.25 0.00 0.00 -1.26 -4.67 105.19 101.51 2ory n GLY 338 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 2ory n GLY 338 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ory h LEU 339 N 1.62 -0.68 0.00 0.99 3.38 -1.67 -3.51 115.31 115.44 2ory h LEU 339 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2ory h LEU 339 Cb 0.61 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ory h LEU 339 CO 0.00 -0.23 0.00 -0.11 0.09 0.00 0.00 178.44 178.19