#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2for s ASP 2 N 0.00 4.81 0.22 3.17 1.47 -1.26 -4.87 116.67 120.21 2for s ASP 2 Ca 0.00 1.20 -0.09 0.00 1.18 0.00 0.00 52.55 54.85 2for s ASP 2 Cb 0.00 -1.94 0.17 0.00 -0.34 0.00 0.00 42.92 40.81 2for s ASP 2 CO 0.00 -1.75 1.85 0.15 0.68 0.00 0.00 175.17 176.09 2for h PHE 3 N -0.94 1.10 -0.96 2.11 3.57 -1.99 -1.69 116.94 118.15 2for h PHE 3 Ca -0.46 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.19 2for h PHE 3 Cb 1.27 -0.36 -0.09 0.00 2.79 0.00 0.00 35.95 39.57 2for h PHE 3 CO 0.46 0.76 0.61 -1.35 -2.23 0.00 0.00 178.31 176.56 2for h PRO 4 N 1.13 0.69 -0.24 6.41 0.11 -1.99 0.51 132.00 138.61 2for h PRO 4 Ca 0.29 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.16 2for h PRO 4 Cb 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.96 2for h PRO 4 CO -0.05 0.45 -0.62 0.37 -0.21 0.00 0.00 178.00 177.94 2for h GLN 5 N 0.71 0.84 -0.15 1.05 5.75 -1.79 -2.34 115.11 119.18 2for h GLN 5 Ca 0.52 -0.58 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2for h GLN 5 Cb 0.86 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.47 2for h GLN 5 CO -0.28 1.21 -0.03 1.96 -2.65 0.00 0.00 178.83 179.04 2for h GLN 6 N 0.62 0.01 -0.78 1.69 4.20 -0.38 0.67 115.11 121.14 2for h GLN 6 Ca -0.01 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.78 2for h GLN 6 Cb 1.24 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.95 2for h GLN 6 CO 0.13 0.01 0.45 -0.07 -0.67 0.00 0.00 178.83 178.68 2for h LEU 7 N 0.01 0.66 -0.54 1.46 3.38 -0.95 0.17 115.31 119.49 2for h LEU 7 Ca 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2for h LEU 7 Cb 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2for h LEU 7 CO -0.15 0.40 0.32 -0.08 0.09 0.00 0.00 178.44 179.02 2for h GLU 8 N 0.79 0.74 -0.44 1.13 4.81 -0.83 -0.47 114.58 120.30 2for h GLU 8 Ca 0.37 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2for h GLU 8 Cb 0.28 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2for h GLU 8 CO -0.22 0.55 0.12 0.00 -0.73 0.00 0.00 179.01 178.73 2for h ALA 9 N 1.15 0.58 0.00 2.92 0.00 0.53 -2.31 119.26 122.13 2for h ALA 9 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2for h ALA 9 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2for h ALA 9 CO -0.03 0.25 -0.50 0.00 0.00 0.00 0.00 179.25 178.97 2for h VAL 11 N 0.00 1.24 -0.20 0.00 2.07 -0.94 0.43 116.25 118.85 2for h VAL 11 Ca -0.01 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2for h VAL 11 Cb 0.98 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2for h VAL 11 CO 0.07 0.31 -0.30 0.11 0.02 0.00 0.00 177.57 177.77 2for h LYS 12 N 0.81 0.39 -0.02 1.57 1.57 -1.19 0.00 116.57 119.71 2for h LYS 12 Ca 0.19 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2for h LYS 12 Cb 0.29 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2for h LYS 12 CO -0.01 0.66 -0.18 0.37 -0.57 0.00 0.00 179.45 179.72 2for h GLN 13 N 0.34 0.16 -0.93 3.15 5.75 -0.80 -1.43 115.11 121.37 2for h GLN 13 Ca 0.05 -0.15 0.11 0.00 -0.15 0.00 0.00 58.65 58.51 2for h GLN 13 Cb 0.71 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.22 2for h GLN 13 CO 0.05 0.83 0.59 0.00 -2.65 0.00 0.00 178.83 177.66 2for h ALA 14 N 0.33 1.63 -0.28 3.38 0.00 -0.14 0.62 119.26 124.79 2for h ALA 14 Ca -0.02 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2for h ALA 14 Cb 0.88 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2for h ALA 14 CO 0.04 0.16 -0.34 -0.91 0.00 0.00 0.00 179.25 178.20 2for h ASN 15 N 0.89 0.65 -0.16 0.00 2.35 -1.00 -0.15 115.58 118.16 2for h ASN 15 Ca 0.44 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2for h ASN 15 Cb 0.48 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2for h ASN 15 CO -0.21 0.93 -0.21 -0.61 -1.65 0.00 0.00 177.43 175.69 2for h GLN 16 N 0.52 0.43 -0.79 0.81 5.75 -0.35 -2.08 115.11 119.41 2for h GLN 16 Ca 0.06 -0.24 0.05 0.00 -0.15 0.00 0.00 58.65 58.36 2for h GLN 16 Cb 0.83 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.34 2for h GLN 16 CO 0.07 0.82 0.48 0.00 -2.65 0.00 0.00 178.83 177.56 2for h ALA 17 N 0.60 1.06 -0.05 3.38 0.00 -0.78 -1.25 119.26 122.21 2for h ALA 17 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2for h ALA 17 Cb 0.76 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2for h ALA 17 CO 0.05 0.24 0.02 -0.07 0.00 0.00 0.00 179.25 179.49 2for h LEU 18 N 0.91 0.08 -1.71 0.00 3.38 -0.96 -2.79 115.31 114.22 2for h LEU 18 Ca 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2for h LEU 18 Cb 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2for h LEU 18 CO -0.15 0.23 -0.06 0.28 0.09 0.00 0.00 178.44 178.84 2for h SER 19 N -0.09 0.00 0.92 -0.43 0.02 -1.22 -2.09 113.55 110.66 2for h SER 19 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2for h SER 19 Cb 0.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2for h SER 19 CO -0.00 0.06 -0.30 -0.09 -1.14 0.00 0.00 176.83 175.36 2for h ARG 20 N 0.00 0.00 0.00 3.45 2.43 -0.94 0.72 114.38 120.04 2for h ARG 20 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2for h ARG 20 Cb 0.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 2for h ARG 20 CO 0.01 0.30 -2.09 1.19 -1.51 0.00 0.00 179.97 177.87 2for n PHE 21 N -3.45 0.12 0.05 2.20 3.01 -1.08 -4.47 117.46 113.84 2for n PHE 21 Ca 0.00 0.04 -0.20 0.00 1.01 0.00 0.00 57.45 58.30 2for n PHE 21 Cb 0.48 -0.78 -0.14 0.00 -0.01 0.00 0.00 39.48 39.03 2for n PHE 21 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2for h ILE 22 N 0.00 0.94 -0.39 4.37 2.04 -1.23 -3.38 117.51 119.86 2for h ILE 22 Ca -0.25 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.01 2for h ILE 22 Cb 1.58 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 40.34 2for h ILE 22 CO 0.02 0.83 0.11 0.00 0.00 0.00 0.00 178.15 179.11 2for h ALA 23 N 0.27 1.48 0.00 1.87 0.00 -1.09 -2.63 119.26 119.16 2for h ALA 23 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2for h ALA 23 Cb 2.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2for h ALA 23 CO 0.15 0.39 0.00 -0.35 0.00 0.00 0.00 179.25 179.44 2for n PRO 24 N -4.35 0.99 -2.35 0.00 -0.05 -1.26 -4.88 135.00 123.11 2for n PRO 24 Ca 0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 63.50 63.10 2for n PRO 24 Cb 0.17 -1.46 -0.02 0.00 -0.05 0.00 0.00 33.50 32.14 2for n PRO 24 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2for s LEU 25 N -1.92 4.16 0.87 1.53 1.43 -0.99 -5.03 118.68 118.72 2for s LEU 25 Ca 0.44 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.67 2for s LEU 25 Cb 0.20 -4.09 0.12 0.00 0.03 0.00 0.00 46.19 42.45 2for s LEU 25 CO 0.34 -0.67 1.20 -2.16 0.23 0.00 0.00 176.35 175.29 2for s PRO 26 N -2.39 1.44 -1.15 1.29 0.04 -1.26 -4.28 135.00 128.69 2for s PRO 26 Ca 0.58 0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.66 2for s PRO 26 Cb -0.28 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2for s PRO 26 CO 0.35 -1.94 0.07 1.19 0.04 0.00 0.00 177.00 176.71 2for n PHE 27 N -3.54 -0.77 -0.20 0.56 3.72 -1.26 -4.94 117.46 111.03 2for n PHE 27 Ca 0.09 0.06 0.17 0.00 -0.05 0.00 0.00 57.45 57.72 2for n PHE 27 Cb 0.60 -3.02 0.51 0.00 -0.94 0.00 0.00 39.48 36.62 2for n PHE 27 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2for h GLN 28 N -0.16 0.40 -0.20 -1.08 1.08 -1.97 -1.78 115.11 111.40 2for h GLN 28 Ca -0.33 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2for h GLN 28 Cb 1.24 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2for h GLN 28 CO 0.38 0.27 0.00 0.27 -0.95 0.00 0.00 178.83 178.80 2for n ASN 29 N -4.49 0.88 -4.89 1.46 6.94 -1.26 -4.29 115.26 109.60 2for n ASN 29 Ca 0.16 -2.01 -0.34 0.00 -0.02 0.00 0.00 54.58 52.37 2for n ASN 29 Cb 0.60 -0.13 -0.05 0.00 -2.36 0.00 0.00 39.78 37.84 2for n ASN 29 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2for s THR 30 N -1.77 5.41 0.35 5.53 -4.23 -0.67 -5.00 115.64 115.26 2for s THR 30 Ca 0.10 0.02 0.17 0.00 -1.18 0.00 0.00 61.69 60.80 2for s THR 30 Cb 0.05 -3.52 0.35 0.00 1.34 0.00 0.00 72.50 70.72 2for s THR 30 CO 0.07 0.40 1.66 -0.65 -0.54 0.00 0.00 174.62 175.56 2for h PRO 31 N 4.11 0.28 -0.21 3.99 0.11 -1.89 -1.22 132.00 137.18 2for h PRO 31 Ca -0.50 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2for h PRO 31 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2for h PRO 31 CO 0.66 0.19 -0.05 0.28 -0.21 0.00 0.00 178.00 178.86 2for h VAL 32 N 0.29 1.29 -0.35 3.15 2.07 -1.91 0.81 116.25 121.60 2for h VAL 32 Ca 0.74 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2for h VAL 32 Cb 1.78 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2for h VAL 32 CO -0.58 0.32 -0.34 0.58 0.02 0.00 0.00 177.57 177.57 2for h VAL 33 N 0.12 1.28 -0.83 2.57 2.07 -1.68 -1.00 116.25 118.78 2for h VAL 33 Ca 0.05 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.10 2for h VAL 33 Cb 0.50 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2for h VAL 33 CO 0.02 0.49 0.54 -0.33 0.02 0.00 0.00 177.57 178.32 2for h GLU 34 N 0.67 1.01 -0.34 1.57 5.08 -1.13 -1.87 114.58 119.57 2for h GLU 34 Ca 0.07 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2for h GLU 34 Cb 0.89 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2for h GLU 34 CO 0.08 0.67 -0.35 1.15 -1.00 0.00 0.00 179.01 179.56 2for h THR 35 N 1.04 1.28 -0.31 1.13 2.02 -0.51 -1.94 112.91 115.63 2for h THR 35 Ca 0.32 -1.51 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 2for h THR 35 Cb 0.00 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2for h THR 35 CO -0.09 0.49 0.19 0.24 0.37 0.00 0.00 175.52 176.72 2for h MET 36 N 0.64 0.42 -0.57 6.66 2.86 -0.68 -0.15 114.93 124.11 2for h MET 36 Ca 0.06 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2for h MET 36 Cb 0.89 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2for h MET 36 CO 0.08 0.32 -0.00 1.96 1.06 0.00 0.00 176.91 180.33 2for h GLN 37 N 0.40 0.98 0.04 1.72 4.20 -1.22 -0.00 115.11 121.22 2for h GLN 37 Ca 0.11 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2for h GLN 37 Cb 0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2for h GLN 37 CO -0.02 0.97 -0.02 -0.92 -0.67 0.00 0.00 178.83 178.17 2for h TYR 38 N 0.90 -0.04 -0.01 2.96 3.20 -1.25 -1.25 116.97 121.48 2for h TYR 38 Ca 0.16 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2for h TYR 38 Cb 0.53 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2for h TYR 38 CO 0.03 0.18 -0.32 0.78 -1.64 0.00 0.00 178.16 177.20 2for h GLY 39 N -0.27 0.02 0.37 1.82 0.00 -0.87 -2.99 103.07 101.14 2for h GLY 39 Ca -0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 47.33 46.95 2for h GLY 39 CO 0.01 0.01 -2.18 0.00 0.00 0.00 0.00 176.54 174.38 2for n ALA 40 N -2.48 1.21 -0.04 3.60 0.00 -0.03 -4.74 120.51 118.03 2for n ALA 40 Ca -0.02 -0.87 0.04 0.00 0.00 0.00 0.00 53.44 52.60 2for n ALA 40 Cb 0.36 -0.44 -0.16 0.00 0.00 0.00 0.00 19.45 19.21 2for n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2for n LEU 41 N -3.29 0.00 -4.44 0.00 4.77 -0.48 -4.89 117.00 108.68 2for n LEU 41 Ca -0.35 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.19 2for n LEU 41 Cb 1.04 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 42.24 2for n LEU 41 CO 0.37 0.15 0.79 -0.76 -1.33 0.00 0.00 177.39 176.61 2for s LEU 42 N -4.77 4.77 0.00 2.23 1.43 -1.13 -4.88 118.68 116.33 2for s LEU 42 Ca -0.08 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.58 2for s LEU 42 Cb 0.11 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2for s LEU 42 CO 0.86 -1.26 0.00 0.61 0.23 0.00 0.00 176.35 176.79 2for n GLY 43 N 5.38 -1.19 0.00 -3.19 0.00 -1.26 -4.95 105.19 99.99 2for n GLY 43 Ca 0.06 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2for n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2for n GLY 44 N -1.46 3.46 0.03 -0.02 0.00 -1.26 -4.95 105.19 100.99 2for n GLY 44 Ca 0.00 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.36 2for n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2for n LYS 45 N -1.09 0.21 -3.78 1.61 5.02 -1.26 -4.98 118.16 113.88 2for n LYS 45 Ca 0.00 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 2for n LYS 45 Cb 0.00 -1.59 0.05 0.00 -0.02 0.00 0.00 35.03 33.47 2for n LYS 45 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2for n ARG 46 N -1.86 -6.55 0.18 1.97 5.12 -1.26 -4.76 116.66 109.51 2for n ARG 46 Ca 0.03 0.69 0.04 0.00 -1.93 0.00 0.00 57.85 56.68 2for n ARG 46 Cb 0.41 -5.65 0.33 0.00 -1.16 0.00 0.00 32.46 26.39 2for n ARG 46 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2for h LEU 47 N -2.34 0.00 0.10 0.55 3.38 -1.98 -1.23 115.31 113.78 2for h LEU 47 Ca -0.58 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 2for h LEU 47 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2for h LEU 47 CO 0.62 0.41 -0.05 0.03 0.09 0.00 0.00 178.44 179.55 2for h ARG 48 N 0.00 -0.12 -0.80 1.13 3.08 -1.96 -1.87 114.38 113.83 2for h ARG 48 Ca -0.00 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.19 2for h ARG 48 Cb 0.83 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.82 2for h ARG 48 CO 0.05 0.38 0.39 -1.35 -1.07 0.00 0.00 179.97 178.37 2for h PRO 49 N -0.73 0.56 -0.61 0.04 0.11 -1.75 -1.72 132.00 127.90 2for h PRO 49 Ca -0.01 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.19 2for h PRO 49 Cb 0.56 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.44 2for h PRO 49 CO 0.02 0.37 0.06 0.35 -0.21 0.00 0.00 178.00 178.59 2for h PHE 50 N 0.58 0.07 -0.83 0.65 3.04 -1.00 0.12 116.94 119.58 2for h PHE 50 Ca 0.43 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.43 2for h PHE 50 Cb 0.59 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.12 2for h PHE 50 CO -0.11 -0.11 0.55 -0.07 -2.02 0.00 0.00 178.31 176.55 2for h LEU 51 N 0.18 0.95 -0.07 0.59 3.38 -0.79 0.36 115.31 119.90 2for h LEU 51 Ca 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2for h LEU 51 Cb 0.51 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2for h LEU 51 CO -0.47 0.68 0.02 0.58 0.09 0.00 0.00 178.44 179.35 2for h VAL 52 N 1.12 1.16 0.08 1.22 2.07 -0.25 -1.65 116.25 119.99 2for h VAL 52 Ca 0.31 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2for h VAL 52 Cb -0.12 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2for h VAL 52 CO -0.07 0.13 -0.04 1.88 0.02 0.00 0.00 177.57 179.49 2for h TYR 53 N -0.06 -0.10 -0.35 1.57 0.05 -0.43 -1.06 116.97 116.58 2for h TYR 53 Ca 0.02 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2for h TYR 53 Cb 0.19 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 2for h TYR 53 CO -0.01 0.06 0.17 0.00 -1.05 0.00 0.00 178.16 177.33 2for h ALA 54 N 0.67 0.42 -0.28 3.88 0.00 -0.34 -0.55 119.26 123.06 2for h ALA 54 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2for h ALA 54 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2for h ALA 54 CO 0.02 -0.20 0.02 1.15 0.00 0.00 0.00 179.25 180.23 2for h THR 55 N 0.35 1.25 -0.62 0.00 2.02 -1.26 -2.73 112.91 111.91 2for h THR 55 Ca 0.15 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2for h THR 55 Cb 0.06 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2for h THR 55 CO -0.10 0.28 0.30 1.23 0.37 0.00 0.00 175.52 177.60 2for h GLY 56 N 0.29 0.96 1.84 2.16 0.00 -1.06 -2.65 103.07 104.61 2for h GLY 56 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2for h GLY 56 CO 0.01 0.45 -0.01 0.45 0.00 0.00 0.00 176.54 177.44 2for h HIS 57 N 0.85 0.20 0.00 5.60 3.86 -1.02 -1.73 115.15 122.91 2for h HIS 57 Ca 0.21 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2for h HIS 57 Cb 0.11 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 2for h HIS 57 CO -0.00 0.22 -0.02 0.52 0.86 0.00 0.00 177.93 179.51 2for h MET 58 N 0.20 0.00 -0.50 2.45 2.86 -1.15 -2.21 114.93 116.58 2for h MET 58 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2for h MET 58 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2for h MET 58 CO 0.00 0.02 0.00 1.19 1.06 0.00 0.00 176.91 179.18 2for n PHE 59 N -4.43 0.65 -2.43 -0.22 3.01 -0.69 -4.66 117.46 108.70 2for n PHE 59 Ca -0.03 -0.36 -0.05 0.00 1.01 0.00 0.00 57.45 58.02 2for n PHE 59 Cb 0.11 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.60 2for n PHE 59 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2for n GLY 60 N 1.40 0.19 3.55 1.37 0.00 -0.83 -4.96 105.19 105.91 2for n GLY 60 Ca 0.20 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2for n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2for s VAL 61 N -3.11 3.61 0.67 1.61 1.01 -0.97 -5.02 120.40 118.19 2for s VAL 61 Ca 0.01 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 2for s VAL 61 Cb -0.00 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2for s VAL 61 CO 0.23 0.59 1.16 -0.94 0.00 0.00 0.00 175.10 176.13 2for s SER 62 N -0.67 4.83 0.32 3.32 1.04 -1.26 -4.33 113.70 116.94 2for s SER 62 Ca 0.10 2.19 0.04 0.00 0.48 0.00 0.00 55.95 58.76 2for s SER 62 Cb -0.11 -2.57 0.53 0.00 0.10 0.00 0.00 66.02 63.97 2for s SER 62 CO 0.02 -1.83 1.81 0.74 0.98 0.00 0.00 173.24 174.96 2for h THR 63 N 0.10 1.22 -0.26 2.02 2.02 -1.98 -1.96 112.91 114.07 2for h THR 63 Ca -0.48 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 65.74 2for h THR 63 Cb 1.27 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2for h THR 63 CO 0.53 0.32 0.12 -1.13 0.37 0.00 0.00 175.52 175.73 2for h ASN 64 N 0.46 0.17 -0.35 4.18 -1.24 -1.98 0.13 115.58 116.95 2for h ASN 64 Ca 0.09 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.00 2for h ASN 64 Cb 0.47 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 2for h ASN 64 CO 0.03 0.13 -0.17 0.74 -1.29 0.00 0.00 177.43 176.87 2for h THR 65 N 0.26 1.27 0.00 -3.57 2.02 -1.76 -3.04 112.91 108.08 2for h THR 65 Ca 0.11 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 2for h THR 65 Cb 0.04 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2for h THR 65 CO -0.08 0.43 -0.22 -0.07 0.37 0.00 0.00 175.52 175.95 2for h LEU 66 N 0.72 0.00 -1.68 2.58 3.38 -1.11 -3.13 115.31 116.06 2for h LEU 66 Ca 0.11 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.35 2for h LEU 66 Cb 0.68 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2for h LEU 66 CO 0.05 0.22 0.69 0.44 0.09 0.00 0.00 178.44 179.93 2for h ASP 67 N 0.00 0.23 0.58 -0.43 3.32 -0.62 -1.58 116.42 117.92 2for h ASP 67 Ca -0.00 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2for h ASP 67 Cb 0.94 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.49 2for h ASP 67 CO 0.03 0.06 -0.28 0.00 -1.72 0.00 0.00 179.24 177.33 2for h ALA 68 N 1.56 -0.89 0.00 3.45 0.00 -1.72 -0.76 119.26 120.90 2for h ALA 68 Ca 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2for h ALA 68 Cb 1.65 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2for h ALA 68 CO -0.14 -0.83 -0.21 -1.00 0.00 0.00 0.00 179.25 177.06 2for h PRO 69 N -1.06 0.00 -0.49 0.00 0.13 -1.73 -1.18 132.00 127.68 2for h PRO 69 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 2for h PRO 69 Cb 0.60 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2for h PRO 69 CO 0.13 0.21 0.10 0.00 -0.23 0.00 0.00 178.00 178.21 2for h ALA 70 N 1.79 0.65 -0.25 -0.56 0.00 -1.27 -1.23 119.26 118.38 2for h ALA 70 Ca -0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.49 2for h ALA 70 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2for h ALA 70 CO 0.03 0.36 -0.62 0.00 0.00 0.00 0.00 179.25 179.02 2for h ALA 71 N 0.97 0.42 -0.57 0.00 0.00 -0.95 -2.88 119.26 116.26 2for h ALA 71 Ca 0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2for h ALA 71 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2for h ALA 71 CO 0.01 0.68 0.29 0.00 0.00 0.00 0.00 179.25 180.23 2for h ALA 72 N 0.65 0.73 -0.19 0.00 0.00 -1.11 0.15 119.26 119.49 2for h ALA 72 Ca -0.01 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2for h ALA 72 Cb 1.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2for h ALA 72 CO 0.13 0.28 -0.47 -0.39 0.00 0.00 0.00 179.25 178.80 2for h VAL 73 N 0.77 1.32 -0.23 0.00 -1.51 -1.29 -2.33 116.25 112.98 2for h VAL 73 Ca 0.20 -1.67 -0.12 0.00 -1.23 0.00 0.00 66.70 63.88 2for h VAL 73 Cb 0.09 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2for h VAL 73 CO -0.03 0.52 -0.35 -0.08 -1.23 0.00 0.00 177.57 176.40 2for h GLU 74 N 0.39 0.49 -0.52 5.19 4.57 -1.26 -0.45 114.58 123.00 2for h GLU 74 Ca 0.02 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2for h GLU 74 Cb 0.97 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 2for h GLU 74 CO 0.09 0.77 0.29 0.00 -1.18 0.00 0.00 179.01 178.98 2for h ILE 76 N 0.69 1.15 -0.04 0.00 1.08 -1.20 -0.64 117.51 118.55 2for h ILE 76 Ca 0.18 -0.43 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 2for h ILE 76 Cb 0.04 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2for h ILE 76 CO -0.03 0.16 -0.07 -0.74 -0.69 0.00 0.00 178.15 176.78 2for h HIS 77 N 0.34 -0.17 -0.59 1.37 2.76 -0.68 -1.45 115.15 116.73 2for h HIS 77 Ca 0.10 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2for h HIS 77 Cb 0.12 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 2for h HIS 77 CO -0.02 -0.11 0.37 0.00 -1.30 0.00 0.00 177.93 176.87 2for h ALA 78 N 0.93 0.76 -0.67 5.26 0.00 0.27 -2.38 119.26 123.42 2for h ALA 78 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2for h ALA 78 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2for h ALA 78 CO -0.10 0.11 0.34 0.10 0.00 0.00 0.00 179.25 179.70 2for h TYR 79 N 0.73 0.95 -0.70 0.00 -0.00 -0.80 -2.53 116.97 114.61 2for h TYR 79 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 58.73 58.91 2for h TYR 79 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 36.73 36.40 2for h TYR 79 CO -0.05 0.69 0.37 0.66 -0.00 0.00 0.00 178.16 179.83 2for h SER 80 N 0.92 0.87 -0.53 0.10 4.64 -0.77 -1.94 113.55 116.85 2for h SER 80 Ca 0.23 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2for h SER 80 Cb 0.08 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2for h SER 80 CO -0.03 0.71 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.52 2for h LEU 81 N 0.98 0.97 -0.55 5.97 3.38 -1.28 0.12 115.31 124.90 2for h LEU 81 Ca 0.25 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2for h LEU 81 Cb 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2for h LEU 81 CO -0.04 1.06 0.32 0.40 0.09 0.00 0.00 178.44 180.27 2for h ILE 82 N 0.85 1.18 -0.11 1.22 2.04 -1.01 -0.74 117.51 120.94 2for h ILE 82 Ca 0.15 -0.42 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 2for h ILE 82 Cb 0.60 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2for h ILE 82 CO 0.04 0.18 -0.84 0.45 0.00 0.00 0.00 178.15 177.98 2for h HIS 83 N 0.74 1.02 0.00 1.37 3.86 -1.31 -3.20 115.15 117.63 2for h HIS 83 Ca 0.20 -0.48 -0.04 0.00 -1.16 0.00 0.00 60.37 58.89 2for h HIS 83 Cb 0.02 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2for h HIS 83 CO -0.02 1.31 -0.17 -0.44 0.86 0.00 0.00 177.93 179.47 2for h ASP 84 N 0.48 0.00 1.27 2.45 3.32 -0.49 -2.50 116.42 120.95 2for h ASP 84 Ca -0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2for h ASP 84 Cb 1.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2for h ASP 84 CO 0.17 0.17 -0.18 0.44 -1.72 0.00 0.00 179.24 178.12 2for h ASP 85 N 0.00 0.00 -2.65 6.45 3.45 -1.13 0.17 116.42 122.71 2for h ASP 85 Ca -0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 2for h ASP 85 Cb 0.42 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 39.31 2for h ASP 85 CO 0.02 0.18 0.07 0.18 -1.57 0.00 0.00 179.24 178.12 2for n LEU 86 N -3.24 1.82 -0.37 1.55 4.77 -0.94 -0.63 117.00 119.96 2for n LEU 86 Ca 0.01 1.09 0.33 0.00 -0.03 0.00 0.00 56.01 57.42 2for n LEU 86 Cb 0.48 -1.29 0.68 0.00 -2.33 0.00 0.00 43.42 40.96 2for n LEU 86 CO 0.33 -1.64 1.30 -0.65 -1.33 0.00 0.00 177.39 175.40 2for h PRO 87 N 1.66 0.12 0.00 3.23 0.11 -1.90 0.42 132.00 135.64 2for h PRO 87 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2for h PRO 87 Cb 1.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2for h PRO 87 CO 0.58 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2for h ALA 88 N 1.46 1.00 -3.00 -0.75 0.00 -1.93 -3.38 119.26 112.65 2for h ALA 88 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2for h ALA 88 Cb 2.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2for h ALA 88 CO -0.14 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.78 2for n MET 89 N -2.57 0.00 0.20 0.00 2.81 0.14 -4.93 117.12 112.77 2for n MET 89 Ca 0.04 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.06 2for n MET 89 Cb 0.40 0.00 0.32 0.00 -0.71 0.00 0.00 33.22 33.24 2for n MET 89 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2for h ASP 90 N 0.00 0.00 -5.78 7.83 3.45 -0.63 -3.48 116.42 117.80 2for h ASP 90 Ca 0.00 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.26 2for h ASP 90 Cb 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 38.81 2for h ASP 90 CO 0.00 0.00 -0.48 -0.67 -1.57 0.00 0.00 179.24 176.52 2for n ASP 91 N -2.85 -6.70 -4.54 6.45 4.64 -0.65 -4.99 116.55 107.93 2for n ASP 91 Ca 0.04 -0.48 -0.34 0.00 -1.38 0.00 0.00 54.79 52.63 2for n ASP 91 Cb 0.45 -4.30 -0.11 0.00 -1.04 0.00 0.00 41.12 36.12 2for n ASP 91 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 2for s ASP 92 N -3.12 5.07 0.10 1.67 1.01 0.20 -4.92 116.67 116.67 2for s ASP 92 Ca 0.14 -0.07 0.15 0.00 0.71 0.00 0.00 52.55 53.48 2for s ASP 92 Cb -0.03 -1.84 -0.11 0.00 1.01 0.00 0.00 42.92 41.94 2for s ASP 92 CO 0.79 0.16 0.98 0.44 0.21 0.00 0.00 175.17 177.76 2for h ASP 93 N 6.75 0.00 -3.85 0.27 5.19 -1.94 -3.42 116.42 119.42 2for h ASP 93 Ca -0.33 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.60 2for h ASP 93 Cb 1.18 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.38 2for h ASP 93 CO 0.65 0.65 -0.80 -0.22 -3.12 0.00 0.00 179.24 176.40 2for s LEU 94 N -6.05 1.83 -0.15 1.55 0.20 -1.26 -0.65 118.68 114.15 2for s LEU 94 Ca -0.01 -0.24 -0.11 0.00 0.69 0.00 0.00 54.13 54.45 2for s LEU 94 Cb 0.08 -0.70 0.05 0.00 -0.43 0.00 0.00 46.19 45.19 2for s LEU 94 CO 0.80 0.10 0.38 -0.60 -0.29 0.00 0.00 176.35 176.74 2for s ARG 95 N 0.14 0.42 -1.50 1.98 3.52 0.55 -4.82 118.95 119.23 2for s ARG 95 Ca -0.03 0.62 -0.06 0.00 -0.13 0.00 0.00 55.73 56.13 2for s ARG 95 Cb -0.10 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 2for s ARG 95 CO 0.01 -0.10 0.59 0.54 -0.81 0.00 0.00 175.30 175.53 2for n ARG 96 N 3.42 -4.63 -1.29 5.12 1.74 -1.26 -1.04 116.66 118.72 2for n ARG 96 Ca -0.17 0.82 -0.10 0.00 -0.77 0.00 0.00 57.85 57.63 2for n ARG 96 Cb 0.56 -5.66 -0.04 0.00 -1.02 0.00 0.00 32.46 26.30 2for n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2for n GLY 97 N -1.46 1.09 3.17 -0.13 0.00 -1.26 -4.91 105.19 101.69 2for n GLY 97 Ca -0.09 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2for n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2for s LEU 98 N -2.26 2.34 0.34 0.99 1.43 -0.21 -5.12 118.68 116.21 2for s LEU 98 Ca 0.00 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.10 2for s LEU 98 Cb 0.00 -0.38 -0.11 0.00 0.03 0.00 0.00 46.19 45.72 2for s LEU 98 CO 0.00 -0.18 1.52 -0.81 0.23 0.00 0.00 176.35 177.11 2for n PRO 99 N 0.93 2.66 -0.69 1.29 -0.04 -1.26 -0.33 135.00 137.55 2for n PRO 99 Ca -0.19 0.94 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 2for n PRO 99 Cb 0.56 -2.68 0.21 0.00 -0.04 0.00 0.00 33.50 31.55 2for n PRO 99 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2for s THR 100 N -0.71 2.11 0.21 0.52 -4.23 0.18 -4.72 115.64 109.00 2for s THR 100 Ca 0.57 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 2for s THR 100 Cb -0.49 -2.15 0.15 0.00 1.34 0.00 0.00 72.50 71.35 2for s THR 100 CO 0.58 -0.05 1.77 0.00 -0.54 0.00 0.00 174.62 176.39 2for h HIS 102 N 0.55 0.12 -0.09 0.00 2.07 -1.89 0.38 115.15 116.29 2for h HIS 102 Ca 0.31 -0.03 -0.05 0.00 -2.85 0.00 0.00 60.37 57.76 2for h HIS 102 Cb 0.31 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 30.26 2for h HIS 102 CO -0.12 0.47 -0.14 0.28 -3.07 0.00 0.00 177.93 175.35 2for h VAL 103 N 0.09 1.39 -0.04 6.12 2.07 -1.78 -0.14 116.25 123.96 2for h VAL 103 Ca 0.01 -1.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 2for h VAL 103 Cb 0.71 2.11 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2for h VAL 103 CO 0.05 0.39 -0.44 0.50 0.02 0.00 0.00 177.57 178.09 2for h LYS 104 N -0.21 0.38 0.00 1.57 3.64 -1.22 -3.38 116.57 117.36 2for h LYS 104 Ca 0.01 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2for h LYS 104 Cb 0.70 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2for h LYS 104 CO 0.03 1.01 -0.74 1.19 -2.27 0.00 0.00 179.45 178.67 2for n PHE 105 N -4.33 0.00 0.00 1.91 3.72 0.13 -5.10 117.46 113.79 2for n PHE 105 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2for n PHE 105 Cb 0.58 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2for n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2for n GLY 106 N 1.37 1.49 0.22 1.37 0.00 -0.07 -4.47 105.19 105.10 2for n GLY 106 Ca 0.03 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 2for n GLY 106 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2for h GLU 107 N 0.00 0.57 -0.34 1.61 5.08 -1.89 -2.10 114.58 117.52 2for h GLU 107 Ca 0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2for h GLU 107 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2for h GLU 107 CO 0.00 0.38 0.15 0.00 -1.00 0.00 0.00 179.01 178.54 2for h ALA 108 N 1.28 0.41 -0.64 3.43 0.00 -1.94 0.91 119.26 122.70 2for h ALA 108 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2for h ALA 108 Cb 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2for h ALA 108 CO -0.14 -0.23 0.34 -0.91 0.00 0.00 0.00 179.25 178.31 2for h ASN 109 N 0.32 0.79 -0.34 0.00 -0.26 -1.75 -1.68 115.58 112.66 2for h ASN 109 Ca 0.14 -0.06 -0.11 0.00 -0.56 0.00 0.00 56.30 55.71 2for h ASN 109 Cb 0.07 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2for h ASN 109 CO -0.11 0.64 -0.21 0.00 -1.06 0.00 0.00 177.43 176.68 2for h ALA 110 N 1.49 0.48 0.16 -0.83 0.00 -0.62 0.89 119.26 120.83 2for h ALA 110 Ca 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2for h ALA 110 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2for h ALA 110 CO -0.04 0.44 -0.09 0.82 0.00 0.00 0.00 179.25 180.38 2for h ILE 111 N 0.51 0.81 -0.40 0.00 2.04 -0.58 -1.87 117.51 118.02 2for h ILE 111 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2for h ILE 111 Cb 0.76 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2for h ILE 111 CO 0.06 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.28 2for h LEU 112 N -0.24 0.57 -0.62 1.44 3.38 -1.29 -1.35 115.31 117.19 2for h LEU 112 Ca -0.02 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2for h LEU 112 Cb 0.19 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2for h LEU 112 CO 0.03 0.61 0.33 0.00 0.09 0.00 0.00 178.44 179.50 2for h ALA 113 N 0.99 0.83 -0.44 1.53 0.00 -0.75 0.11 119.26 121.52 2for h ALA 113 Ca 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2for h ALA 113 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2for h ALA 113 CO -0.01 -0.01 0.21 0.78 0.00 0.00 0.00 179.25 180.22 2for h GLY 114 N 0.61 0.68 0.93 0.00 0.00 -1.21 -0.37 103.07 103.70 2for h GLY 114 Ca 0.28 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2for h GLY 114 CO -0.19 0.32 0.29 -0.55 0.00 0.00 0.00 176.54 176.41 2for h ASP 115 N 0.56 0.48 0.08 0.19 3.32 -0.62 -2.14 116.42 118.30 2for h ASP 115 Ca 0.15 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 2for h ASP 115 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2for h ASP 115 CO -0.02 0.35 -0.42 0.00 -1.72 0.00 0.00 179.24 177.43 2for h ALA 116 N 1.20 0.94 -0.61 3.45 0.00 -0.65 -2.82 119.26 120.77 2for h ALA 116 Ca 0.18 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2for h ALA 116 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2for h ALA 116 CO -0.07 0.63 0.06 -0.07 0.00 0.00 0.00 179.25 179.80 2for h LEU 117 N 0.35 0.98 -0.18 0.00 3.38 -0.87 -0.45 115.31 118.52 2for h LEU 117 Ca 0.03 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2for h LEU 117 Cb 0.89 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2for h LEU 117 CO 0.07 1.00 0.02 -0.61 0.09 0.00 0.00 178.44 179.01 2for h GLN 118 N 0.95 0.08 -0.74 1.13 4.15 -1.24 -2.60 115.11 116.84 2for h GLN 118 Ca 0.18 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2for h GLN 118 Cb 0.46 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 2for h GLN 118 CO 0.02 0.05 0.43 1.15 -1.93 0.00 0.00 178.83 178.55 2for h THR 119 N 0.09 1.21 -0.34 2.39 2.02 -1.25 -2.31 112.91 114.72 2for h THR 119 Ca 0.08 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2for h THR 119 Cb 0.09 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2for h THR 119 CO -0.12 0.23 0.23 0.25 0.37 0.00 0.00 175.52 176.48 2for h LEU 120 N 1.01 0.36 -0.67 2.58 5.85 -0.85 -1.12 115.31 122.46 2for h LEU 120 Ca 0.26 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2for h LEU 120 Cb -0.01 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2for h LEU 120 CO -0.05 0.25 0.42 0.00 -0.34 0.00 0.00 178.44 178.73 2for h ALA 121 N 1.79 0.87 -0.07 1.25 0.00 -1.03 0.55 119.26 122.62 2for h ALA 121 Ca 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2for h ALA 121 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2for h ALA 121 CO -0.03 0.20 -0.72 0.74 0.00 0.00 0.00 179.25 179.43 2for h PHE 122 N 0.83 0.51 -0.41 0.00 -1.00 -1.26 -1.68 116.94 113.93 2for h PHE 122 Ca 0.27 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 2for h PHE 122 Cb 0.00 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 2for h PHE 122 CO -0.04 0.98 0.17 0.77 -1.61 0.00 0.00 178.31 178.58 2for h SER 123 N 0.26 0.57 0.22 2.17 0.02 -0.95 -0.66 113.55 115.18 2for h SER 123 Ca -0.03 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2for h SER 123 Cb 1.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2for h SER 123 CO 0.12 0.57 -0.22 0.40 -1.14 0.00 0.00 176.83 176.57 2for h ILE 124 N 0.53 0.53 -0.79 3.27 2.04 -0.71 0.42 117.51 122.80 2for h ILE 124 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2for h ILE 124 Cb 0.18 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2for h ILE 124 CO -0.01 0.00 0.52 -0.07 0.00 0.00 0.00 178.15 178.59 2for h LEU 125 N -0.47 0.89 0.00 1.44 3.38 -1.24 0.24 115.31 119.55 2for h LEU 125 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2for h LEU 125 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2for h LEU 125 CO -0.05 0.64 -0.63 0.77 0.09 0.00 0.00 178.44 179.26 2for h SER 126 N 1.05 0.00 0.00 -0.43 4.64 -0.79 -3.39 113.55 114.63 2for h SER 126 Ca 0.29 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 2for h SER 126 Cb -0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2for h SER 126 CO -0.07 0.24 -1.72 0.47 -0.87 0.00 0.00 176.83 174.87 2for n ASP 127 N -2.99 2.45 -4.73 4.97 10.43 0.15 -5.04 116.55 121.78 2for n ASP 127 Ca 0.00 -0.01 -0.40 0.00 2.57 0.00 0.00 54.79 56.96 2for n ASP 127 Cb 0.64 0.68 0.02 0.00 1.84 0.00 0.00 41.12 44.31 2for n ASP 127 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2for n ALA 128 N -2.43 1.66 -2.38 2.24 0.00 0.82 -4.93 120.51 115.49 2for n ALA 128 Ca -0.18 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2for n ALA 128 Cb 0.84 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 2for n ALA 128 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2for s ASN 129 N -0.58 6.98 -0.43 0.00 2.47 -1.26 -4.95 114.94 117.17 2for s ASN 129 Ca 0.63 1.89 0.03 0.00 0.42 0.00 0.00 52.86 55.84 2for s ASN 129 Cb -0.46 -2.56 0.16 0.00 -1.45 0.00 0.00 41.25 36.94 2for s ASN 129 CO 0.56 -0.65 0.33 -0.04 -3.72 0.00 0.00 177.10 173.58 2for s MET 130 N 2.42 0.99 0.27 0.43 -1.94 -1.26 -4.66 119.30 115.55 2for s MET 130 Ca 0.58 -2.08 -0.02 0.00 -1.71 0.00 0.00 55.69 52.46 2for s MET 130 Cb -0.26 -1.60 0.59 0.00 2.01 0.00 0.00 34.83 35.56 2for s MET 130 CO 0.23 -1.34 1.65 -1.35 -0.01 0.00 0.00 175.02 174.20 2for h PRO 131 N 5.88 0.19 -0.61 2.03 0.11 -1.96 -1.75 132.00 135.89 2for h PRO 131 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2for h PRO 131 Cb 0.91 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2for h PRO 131 CO 0.39 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 2for n GLU 132 N -5.24 4.43 -3.65 1.05 1.02 -1.26 -4.87 120.64 112.12 2for n GLU 132 Ca 0.18 -3.06 -0.38 0.00 -0.02 0.00 0.00 57.16 53.87 2for n GLU 132 Cb 0.58 -2.12 -0.12 0.00 -0.02 0.00 0.00 31.44 29.77 2for n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2for s VAL 133 N -2.38 4.85 1.04 2.62 1.01 -0.66 -4.91 120.40 121.96 2for s VAL 133 Ca 0.54 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 2for s VAL 133 Cb 0.38 -3.36 0.21 0.00 0.00 0.00 0.00 36.38 33.62 2for s VAL 133 CO 0.20 0.21 1.07 -0.94 0.00 0.00 0.00 175.10 175.64 2for s SER 134 N 1.68 2.16 0.19 3.32 1.04 -1.26 -4.83 113.70 116.00 2for s SER 134 Ca 0.06 1.49 -0.07 0.00 0.48 0.00 0.00 55.95 57.92 2for s SER 134 Cb -0.16 -2.18 0.11 0.00 0.10 0.00 0.00 66.02 63.88 2for s SER 134 CO 0.08 -3.46 1.60 0.44 0.98 0.00 0.00 173.24 172.87 2for h ASP 135 N -2.12 0.90 -0.56 7.02 3.45 -1.98 -2.04 116.42 121.09 2for h ASP 135 Ca -0.55 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 56.58 2for h ASP 135 Cb 1.31 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.81 2for h ASP 135 CO 0.52 1.08 0.36 -0.09 -1.57 0.00 0.00 179.24 179.54 2for h ARG 136 N 0.77 0.74 -0.21 3.56 1.12 -2.00 -1.78 114.38 116.58 2for h ARG 136 Ca 0.10 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.80 2for h ARG 136 Cb 0.75 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.54 2for h ARG 136 CO 0.06 0.50 -0.41 -0.44 -3.11 0.00 0.00 179.97 176.58 2for h ASP 137 N 0.76 0.53 -0.40 -3.80 3.32 -1.89 -1.94 116.42 112.99 2for h ASP 137 Ca 0.20 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2for h ASP 137 Cb -0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2for h ASP 137 CO -0.04 0.88 0.11 -0.09 -1.72 0.00 0.00 179.24 178.38 2for h ARG 138 N 0.41 0.64 -0.77 3.56 2.43 -1.12 -0.06 114.38 119.48 2for h ARG 138 Ca 0.04 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2for h ARG 138 Cb 0.89 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2for h ARG 138 CO 0.08 0.65 0.39 0.82 -1.51 0.00 0.00 179.97 180.40 2for h ILE 139 N 0.51 1.23 -0.63 1.20 2.04 -1.24 -0.34 117.51 120.29 2for h ILE 139 Ca 0.13 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2for h ILE 139 Cb 0.29 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2for h ILE 139 CO -0.00 0.27 0.19 0.28 0.00 0.00 0.00 178.15 178.89 2for h SER 140 N 1.08 0.89 0.11 1.72 0.02 -0.79 0.52 113.55 117.11 2for h SER 140 Ca 0.27 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2for h SER 140 Cb 0.07 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2for h SER 140 CO -0.04 0.84 -0.05 0.24 -1.14 0.00 0.00 176.83 176.68 2for h MET 141 N 0.93 -0.14 -0.17 3.45 2.86 -0.31 0.20 114.93 121.75 2for h MET 141 Ca 0.21 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.90 2for h MET 141 Cb 0.27 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2for h MET 141 CO -0.01 0.13 -0.09 0.82 1.06 0.00 0.00 176.91 178.82 2for h ILE 142 N -0.41 0.71 -0.74 -1.22 2.04 -0.95 -0.19 117.51 116.74 2for h ILE 142 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2for h ILE 142 Cb 0.34 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2for h ILE 142 CO 0.02 0.00 0.41 -1.28 0.00 0.00 0.00 178.15 177.31 2for h SER 143 N -0.08 0.60 -0.13 1.72 0.87 -0.83 -0.21 113.55 115.48 2for h SER 143 Ca 0.10 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2for h SER 143 Cb 0.23 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2for h SER 143 CO -0.22 0.37 -0.00 -0.08 -0.53 0.00 0.00 176.83 176.36 2for h GLU 144 N 0.73 0.24 -0.52 2.24 4.57 -0.47 -1.32 114.58 120.06 2for h GLU 144 Ca 0.35 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2for h GLU 144 Cb 0.27 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2for h GLU 144 CO -0.22 0.48 0.33 1.25 -1.18 0.00 0.00 179.01 179.67 2for h LEU 145 N -0.03 0.57 -0.44 1.64 5.85 -0.72 -1.54 115.31 120.63 2for h LEU 145 Ca 0.04 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2for h LEU 145 Cb 0.37 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2for h LEU 145 CO 0.01 0.41 0.17 0.00 -0.34 0.00 0.00 178.44 178.68 2for h ALA 146 N 1.20 0.58 -0.16 1.25 0.00 -0.99 -1.20 119.26 119.94 2for h ALA 146 Ca 0.19 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2for h ALA 146 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2for h ALA 146 CO -0.06 0.20 -0.56 0.66 0.00 0.00 0.00 179.25 179.49 2for h SER 147 N 0.58 0.54 0.64 0.00 4.64 -1.09 -2.00 113.55 116.86 2for h SER 147 Ca 0.15 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.09 2for h SER 147 Cb 0.21 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2for h SER 147 CO -0.01 0.99 -0.39 0.00 -0.87 0.00 0.00 176.83 176.55 2for h ALA 148 N 1.02 1.12 0.00 5.18 0.00 -1.26 -2.97 119.26 122.36 2for h ALA 148 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2for h ALA 148 Cb 1.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2for h ALA 148 CO 0.10 0.48 -1.42 0.43 0.00 0.00 0.00 179.25 178.84 2for n SER 149 N -3.72 0.58 -1.97 0.00 7.64 -0.46 -0.32 113.62 115.37 2for n SER 149 Ca -0.01 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2for n SER 149 Cb 0.47 0.83 0.00 0.00 -1.01 0.00 0.00 64.21 64.50 2for n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2for n GLY 150 N 1.27 0.63 0.25 0.23 0.00 -0.76 -2.93 105.19 103.89 2for n GLY 150 Ca -0.05 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2for n GLY 150 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2for h ILE 151 N 0.00 0.68 0.00 -0.61 6.09 -1.87 -0.70 117.51 121.10 2for h ILE 151 Ca 0.00 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2for h ILE 151 Cb 0.00 1.37 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2for h ILE 151 CO 0.00 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.22 2for h ALA 152 N 1.86 1.00 -3.00 0.18 0.00 -1.92 -3.14 119.26 114.23 2for h ALA 152 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2for h ALA 152 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2for h ALA 152 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2for n GLY 153 N 0.65 2.40 0.38 0.00 0.00 -0.72 -4.89 105.19 103.01 2for n GLY 153 Ca 0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2for n GLY 153 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2for h MET 154 N 0.00 -0.32 -0.22 1.61 1.85 -0.42 0.20 114.93 117.62 2for h MET 154 Ca 0.00 0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.05 2for h MET 154 Cb 0.00 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 2for h MET 154 CO 0.00 -0.22 -0.13 0.00 -0.40 0.00 0.00 176.91 176.17 2for h GLY 156 N 0.85 0.45 1.15 0.00 0.00 -1.13 -1.62 103.07 102.77 2for h GLY 156 Ca 0.07 -0.48 -0.18 0.00 0.00 0.00 0.00 47.33 46.74 2for h GLY 156 CO 0.03 0.44 -0.48 -1.33 0.00 0.00 0.00 176.54 175.19 2for h GLY 157 N 1.18 0.99 1.07 4.60 0.00 0.19 -1.96 103.07 109.13 2for h GLY 157 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 47.33 46.18 2for h GLY 157 CO 0.08 0.98 0.14 -1.61 0.00 0.00 0.00 176.54 176.14 2for h GLN 158 N 0.71 1.12 0.32 4.80 5.75 -1.06 -0.49 115.11 126.27 2for h GLN 158 Ca 0.03 -0.28 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2for h GLN 158 Cb 1.08 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 2for h GLN 158 CO 0.11 1.00 -0.31 0.00 -2.65 0.00 0.00 178.83 176.99 2for h ALA 159 N 1.07 -0.67 -0.62 3.38 0.00 -1.19 -1.12 119.26 120.11 2for h ALA 159 Ca 0.21 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2for h ALA 159 Cb 0.40 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2for h ALA 159 CO 0.01 -0.91 0.18 -0.07 0.00 0.00 0.00 179.25 178.46 2for h LEU 160 N -0.66 0.11 -0.33 0.00 3.38 -1.18 -1.69 115.31 114.94 2for h LEU 160 Ca -0.02 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2for h LEU 160 Cb 0.60 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2for h LEU 160 CO -0.05 0.06 0.15 -0.78 0.09 0.00 0.00 178.44 177.91 2for h ASP 161 N 0.33 0.21 0.25 -0.43 3.58 -0.67 0.25 116.42 119.95 2for h ASP 161 Ca 0.33 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.73 2for h ASP 161 Cb 0.47 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2for h ASP 161 CO -0.37 0.16 -0.28 -0.07 -2.88 0.00 0.00 179.24 175.79 2for h LEU 162 N 0.31 0.05 -0.52 2.28 4.07 -0.81 -2.52 115.31 118.18 2for h LEU 162 Ca 0.14 -0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.92 2for h LEU 162 Cb 0.07 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2for h LEU 162 CO -0.11 0.34 -0.67 -0.78 -1.08 0.00 0.00 178.44 176.14 2for h ASP 163 N 0.05 0.36 0.00 -0.43 -0.00 -0.61 -3.06 116.42 112.73 2for h ASP 163 Ca 0.01 -0.23 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 2for h ASP 163 Cb 0.53 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.76 2for h ASP 163 CO 0.04 0.93 0.00 0.00 -0.00 0.00 0.00 179.24 180.21 2for n ALA 164 N -2.49 2.42 -2.06 -0.78 0.00 0.01 -4.80 120.51 112.82 2for n ALA 164 Ca -0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2for n ALA 164 Cb 0.67 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2for n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2for s GLU 165 N -2.00 4.24 -0.90 0.00 2.02 -1.16 -2.48 118.70 118.42 2for s GLU 165 Ca 0.31 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.47 2for s GLU 165 Cb 0.14 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2for s GLU 165 CO 0.24 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.28 2for n GLY 166 N 3.82 1.03 0.03 -1.39 0.00 -1.26 -4.91 105.19 102.51 2for n GLY 166 Ca 0.14 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.67 2for n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2for n LYS 167 N -2.57 3.65 -3.85 1.61 5.02 -1.03 -5.04 118.16 115.94 2for n LYS 167 Ca -0.09 -0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 2for n LYS 167 Cb 0.30 -0.96 0.03 0.00 -0.02 0.00 0.00 35.03 34.38 2for n LYS 167 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2for n HIS 168 N -1.08 -1.70 -2.11 2.13 8.25 -1.26 -4.90 115.22 114.55 2for n HIS 168 Ca 0.02 0.30 -0.36 0.00 -0.26 0.00 0.00 57.72 57.42 2for n HIS 168 Cb 0.15 -3.14 0.02 0.00 1.12 0.00 0.00 29.99 28.15 2for n HIS 168 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2for s VAL 169 N -3.47 2.81 1.01 1.59 -7.23 -1.26 -4.95 120.40 108.91 2for s VAL 169 Ca 0.47 0.53 -0.12 0.00 -1.81 0.00 0.00 61.98 61.04 2for s VAL 169 Cb -0.21 -3.23 0.20 0.00 0.56 0.00 0.00 36.38 33.70 2for s VAL 169 CO 0.91 -0.09 1.09 -2.84 -0.31 0.00 0.00 175.10 173.86 2for s PRO 170 N -3.20 0.29 0.20 4.82 0.02 -1.26 -4.71 135.00 131.16 2for s PRO 170 Ca 0.74 0.52 -0.12 0.00 0.02 0.00 0.00 61.00 62.16 2for s PRO 170 Cb -0.29 -1.72 0.23 0.00 0.02 0.00 0.00 34.50 32.74 2for s PRO 170 CO 0.32 -2.82 1.69 1.25 -0.33 0.00 0.00 177.00 177.11 2for h LEU 171 N -1.96 -0.12 -1.08 -5.54 5.85 -1.98 -1.17 115.31 109.32 2for h LEU 171 Ca -0.55 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2for h LEU 171 Cb 1.33 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 2for h LEU 171 CO 0.57 -0.04 0.62 -2.24 -0.34 0.00 0.00 178.44 177.02 2for h ASP 172 N 0.18 1.08 -0.46 1.25 -0.00 -1.99 0.43 116.42 116.90 2for h ASP 172 Ca 0.28 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.03 57.21 2for h ASP 172 Cb 0.42 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.46 2for h ASP 172 CO -0.41 0.78 -0.01 0.00 -0.00 0.00 0.00 179.24 179.60 2for h ALA 173 N 1.41 0.62 -0.36 4.15 0.00 -1.80 -1.93 119.26 121.35 2for h ALA 173 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2for h ALA 173 Cb -0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2for h ALA 173 CO -0.07 0.42 0.24 1.25 0.00 0.00 0.00 179.25 181.08 2for h LEU 174 N 0.66 0.41 -1.51 0.00 5.85 -0.37 -0.67 115.31 119.68 2for h LEU 174 Ca 0.13 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2for h LEU 174 Cb 0.51 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2for h LEU 174 CO 0.03 0.29 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.84 2for h GLU 175 N 0.48 0.00 -0.20 1.25 5.08 -0.83 -1.05 114.58 119.31 2for h GLU 175 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2for h GLU 175 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2for h GLU 175 CO -0.03 0.25 -0.20 -0.09 -1.00 0.00 0.00 179.01 177.94 2for h ARG 176 N 0.00 0.49 -0.14 2.33 2.43 -0.70 0.14 114.38 118.93 2for h ARG 176 Ca -0.00 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 58.95 2for h ARG 176 Cb 0.47 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 2for h ARG 176 CO 0.03 0.83 -0.19 0.82 -1.51 0.00 0.00 179.97 179.96 2for h ILE 177 N 0.16 0.52 -0.48 1.20 2.04 -0.71 -2.26 117.51 117.98 2for h ILE 177 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2for h ILE 177 Cb 0.75 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2for h ILE 177 CO 0.05 0.00 0.17 0.45 0.00 0.00 0.00 178.15 178.82 2for h HIS 178 N -0.23 0.75 -0.88 1.37 3.86 -1.08 0.25 115.15 119.19 2for h HIS 178 Ca 0.10 -0.07 0.16 0.00 -1.16 0.00 0.00 60.37 59.40 2for h HIS 178 Cb 0.38 -0.22 -0.10 0.00 1.06 0.00 0.00 27.41 28.53 2for h HIS 178 CO -0.30 0.65 0.46 -0.09 0.86 0.00 0.00 177.93 179.51 2for h ARG 179 N 0.64 0.62 0.02 2.45 2.43 -0.56 -0.11 114.38 119.86 2for h ARG 179 Ca 0.16 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2for h ARG 179 Cb 0.23 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2for h ARG 179 CO -0.01 0.41 -0.48 0.45 -1.51 0.00 0.00 179.97 178.83 2for h HIS 180 N 0.64 0.09 -0.64 2.20 3.86 -1.14 0.12 115.15 120.27 2for h HIS 180 Ca 0.49 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.66 2for h HIS 180 Cb 0.72 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.14 2for h HIS 180 CO -0.08 1.19 0.39 -0.22 0.86 0.00 0.00 177.93 180.07 2for h LYS 181 N -0.89 0.75 0.00 2.45 3.64 -0.32 -2.86 116.57 119.34 2for h LYS 181 Ca -0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2for h LYS 181 Cb 1.19 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2for h LYS 181 CO -0.03 0.49 -0.87 0.25 -2.27 0.00 0.00 179.45 177.03 2for n THR 182 N -4.71 0.00 -0.16 1.00 -2.24 -0.38 -4.65 114.28 103.13 2for n THR 182 Ca 0.06 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 2for n THR 182 Cb 0.09 -0.74 0.06 0.00 -2.10 0.00 0.00 70.33 67.64 2for n THR 182 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2for h GLY 183 N 0.00 0.66 0.84 3.38 0.00 -0.69 -2.48 103.07 104.78 2for h GLY 183 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2for h GLY 183 CO 0.00 -0.00 0.43 0.00 0.00 0.00 0.00 176.54 176.97 2for h ALA 184 N 1.34 0.91 0.00 3.60 0.00 -0.88 0.13 119.26 124.38 2for h ALA 184 Ca 0.24 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2for h ALA 184 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2for h ALA 184 CO -0.26 0.19 -0.86 1.25 0.00 0.00 0.00 179.25 179.57 2for h LEU 185 N 0.83 0.09 -0.35 0.00 5.85 -1.72 -0.14 115.31 119.88 2for h LEU 185 Ca 0.28 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2for h LEU 185 Cb 0.05 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2for h LEU 185 CO -0.12 0.90 -0.13 0.40 -0.34 0.00 0.00 178.44 179.16 2for h ILE 186 N 0.04 1.28 -0.68 4.05 2.04 -1.15 -1.41 117.51 121.68 2for h ILE 186 Ca -0.02 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2for h ILE 186 Cb 1.50 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2for h ILE 186 CO 0.12 0.40 0.29 -0.09 0.00 0.00 0.00 178.15 178.87 2for h ARG 187 N 0.49 0.98 -0.84 2.37 2.43 -0.61 -2.38 114.38 116.82 2for h ARG 187 Ca 0.08 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2for h ARG 187 Cb 0.65 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 2for h ARG 187 CO 0.04 0.79 0.41 0.00 -1.51 0.00 0.00 179.97 179.70 2for h ALA 188 N 1.35 1.08 -0.44 2.80 0.00 -0.82 0.15 119.26 123.38 2for h ALA 188 Ca 0.23 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2for h ALA 188 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2for h ALA 188 CO -0.02 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.13 2for h ALA 189 N 1.22 0.56 -0.30 0.00 0.00 -0.74 0.23 119.26 120.22 2for h ALA 189 Ca 0.29 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2for h ALA 189 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2for h ALA 189 CO -0.04 -0.07 -0.02 0.28 0.00 0.00 0.00 179.25 179.40 2for h VAL 190 N 0.51 1.27 -0.90 0.00 2.07 -1.22 -2.66 116.25 115.33 2for h VAL 190 Ca 0.18 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2for h VAL 190 Cb 0.02 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2for h VAL 190 CO -0.09 0.32 0.50 0.03 0.02 0.00 0.00 177.57 178.35 2for h ARG 191 N 0.33 1.25 -0.42 1.57 3.08 -0.27 -2.13 114.38 117.79 2for h ARG 191 Ca 0.08 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2for h ARG 191 Cb 0.47 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2for h ARG 191 CO 0.02 0.91 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.72 2for h LEU 192 N 1.26 0.68 -0.44 3.04 4.07 -0.50 -0.46 115.31 122.95 2for h LEU 192 Ca 0.32 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 2for h LEU 192 Cb 0.02 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2for h LEU 192 CO -0.05 0.77 0.04 1.23 -1.08 0.00 0.00 178.44 179.35 2for h GLY 193 N 0.95 0.81 1.42 0.83 0.00 -1.10 -2.60 103.07 103.39 2for h GLY 193 Ca 0.13 -0.56 -0.24 0.00 0.00 0.00 0.00 47.33 46.65 2for h GLY 193 CO 0.02 0.52 -0.99 0.00 0.00 0.00 0.00 176.54 176.10 2for h ALA 194 N 0.93 0.27 -0.03 3.60 0.00 -1.27 -3.18 119.26 119.57 2for h ALA 194 Ca 0.13 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 2for h ALA 194 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2for h ALA 194 CO 0.01 0.77 -0.21 -0.07 0.00 0.00 0.00 179.25 179.75 2for h LEU 195 N 0.29 0.05 -1.09 0.00 3.38 -1.12 -2.30 115.31 114.52 2for h LEU 195 Ca -0.10 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.96 2for h LEU 195 Cb 1.63 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 42.29 2for h LEU 195 CO 0.18 0.26 0.62 -1.28 0.09 0.00 0.00 178.44 178.31 2for h SER 196 N 0.05 0.90 0.73 -0.43 0.87 -1.44 -1.11 113.55 113.12 2for h SER 196 Ca 0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2for h SER 196 Cb 0.40 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2for h SER 196 CO 0.03 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2for n ALA 197 N -2.38 2.41 0.00 6.23 0.00 -0.87 -4.63 120.51 121.27 2for n ALA 197 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2for n ALA 197 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2for n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2for n GLY 198 N 1.33 -0.09 0.37 0.00 0.00 -0.42 -4.24 105.19 102.14 2for n GLY 198 Ca 0.11 -1.23 0.09 0.00 0.00 0.00 0.00 46.02 45.00 2for n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2for h ASP 199 N 6.40 0.83 -0.14 1.61 3.32 -1.89 0.73 116.42 127.29 2for h ASP 199 Ca 0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2for h ASP 199 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2for h ASP 199 CO 0.00 0.42 0.07 0.50 -1.72 0.00 0.00 179.24 178.50 2for h LYS 200 N 0.88 0.14 -0.21 3.56 3.64 -1.91 -1.80 116.57 120.87 2for h LYS 200 Ca 0.49 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.72 2for h LYS 200 Cb 0.61 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2for h LYS 200 CO -0.26 0.09 -0.47 0.78 -2.27 0.00 0.00 179.45 177.32 2for h GLY 201 N 0.15 0.60 1.93 5.01 0.00 -1.49 -3.02 103.07 106.24 2for h GLY 201 Ca 0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2for h GLY 201 CO -0.04 0.57 -0.06 -0.09 0.00 0.00 0.00 176.54 176.92 2for h ARG 202 N 0.44 0.09 0.00 4.80 2.43 -0.65 -2.64 114.38 118.85 2for h ARG 202 Ca 0.03 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2for h ARG 202 Cb 0.99 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2for h ARG 202 CO 0.09 0.17 -0.19 0.00 -1.51 0.00 0.00 179.97 178.52 2for h ARG 203 N 0.09 0.00 -0.00 0.20 3.08 -1.20 -3.18 114.38 113.38 2for h ARG 203 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2for h ARG 203 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2for h ARG 203 CO 0.01 0.19 -0.31 0.00 -1.07 0.00 0.00 179.97 178.80 2for n ALA 204 N -2.17 3.10 -0.16 0.04 0.00 -1.00 -4.51 120.51 115.80 2for n ALA 204 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.15 2for n ALA 204 Cb 0.51 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.75 2for n ALA 204 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2for h LEU 205 N 0.12 -0.64 -1.48 0.00 3.38 -1.53 -0.37 115.31 114.79 2for h LEU 205 Ca 0.00 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.24 2for h LEU 205 Cb 0.49 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2for h LEU 205 CO 0.00 -0.21 0.47 -0.65 0.09 0.00 0.00 178.44 178.14 2for h PRO 206 N -0.06 0.56 0.08 1.13 0.11 -1.85 0.30 132.00 132.27 2for h PRO 206 Ca 0.24 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 2for h PRO 206 Cb 0.43 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 31.44 2for h PRO 206 CO -0.56 0.37 -0.69 0.28 -0.21 0.00 0.00 178.00 177.20 2for h VAL 207 N 0.57 1.50 -0.52 3.15 2.07 -1.75 -3.15 116.25 118.12 2for h VAL 207 Ca 0.33 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2for h VAL 207 Cb 0.53 2.99 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 2for h VAL 207 CO -0.11 0.67 0.32 -0.07 0.02 0.00 0.00 177.57 178.40 2for h LEU 208 N -0.31 0.60 -0.58 2.57 3.38 -0.59 -2.10 115.31 118.28 2for h LEU 208 Ca -0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2for h LEU 208 Cb 1.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2for h LEU 208 CO 0.13 0.46 0.30 0.44 0.09 0.00 0.00 178.44 179.85 2for h ASP 209 N 0.71 0.74 -0.02 -0.43 3.32 -0.49 -0.30 116.42 119.95 2for h ASP 209 Ca 0.19 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2for h ASP 209 Cb -0.05 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 2for h ASP 209 CO -0.04 0.64 0.01 0.50 -1.72 0.00 0.00 179.24 178.64 2for h LYS 210 N 0.78 0.03 -0.29 3.56 3.64 -1.42 -1.06 116.57 121.81 2for h LYS 210 Ca 0.20 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2for h LYS 210 Cb 0.08 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2for h LYS 210 CO -0.03 0.11 -0.06 -0.92 -2.27 0.00 0.00 179.45 176.27 2for h TYR 211 N -0.05 -0.14 -0.27 1.91 3.20 -1.17 -2.17 116.97 118.29 2for h TYR 211 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2for h TYR 211 Cb 0.08 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2for h TYR 211 CO -0.05 -0.12 0.16 0.00 -1.64 0.00 0.00 178.16 176.52 2for h ALA 212 N 1.29 0.34 -0.51 1.82 0.00 -0.80 -1.44 119.26 119.96 2for h ALA 212 Ca 0.14 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2for h ALA 212 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2for h ALA 212 CO -0.29 -0.16 -0.01 0.93 0.00 0.00 0.00 179.25 179.72 2for h GLU 213 N 0.34 0.86 -0.08 0.00 4.39 -1.13 -0.50 114.58 118.46 2for h GLU 213 Ca 0.10 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2for h GLU 213 Cb 0.02 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2for h GLU 213 CO -0.02 0.87 0.02 0.77 -1.16 0.00 0.00 179.01 179.48 2for h SER 214 N 0.80 0.12 0.39 1.42 0.02 -1.24 -0.87 113.55 114.19 2for h SER 214 Ca 0.15 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2for h SER 214 Cb 0.49 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2for h SER 214 CO 0.02 0.34 -0.44 0.16 -1.14 0.00 0.00 176.83 175.77 2for h ILE 215 N -0.10 1.32 0.17 3.27 3.07 -1.21 0.04 117.51 124.07 2for h ILE 215 Ca 0.02 -1.55 -0.01 0.00 1.55 0.00 0.00 64.86 64.87 2for h ILE 215 Cb 0.27 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 2for h ILE 215 CO 0.00 0.45 -0.08 1.23 -1.05 0.00 0.00 178.15 178.70 2for h GLY 216 N 1.33 -0.24 0.98 0.16 0.00 -0.85 -0.27 103.07 104.18 2for h GLY 216 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2for h GLY 216 CO 0.06 -0.09 0.13 1.41 0.00 0.00 0.00 176.54 178.06 2for h LEU 217 N -0.25 0.78 -0.99 3.11 3.38 -1.06 -2.99 115.31 117.28 2for h LEU 217 Ca -0.02 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2for h LEU 217 Cb 0.19 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2for h LEU 217 CO 0.04 0.81 0.64 0.00 0.09 0.00 0.00 178.44 180.01 2for h ALA 218 N 1.00 1.40 -0.37 1.53 0.00 -0.75 -1.32 119.26 120.74 2for h ALA 218 Ca 0.16 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2for h ALA 218 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2for h ALA 218 CO 0.00 0.39 0.22 0.74 0.00 0.00 0.00 179.25 180.61 2for h PHE 219 N 1.13 0.41 -0.56 0.00 -1.00 -0.98 -1.98 116.94 113.97 2for h PHE 219 Ca 0.44 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.20 2for h PHE 219 Cb 0.22 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 2for h PHE 219 CO -0.00 0.24 0.20 0.37 -1.61 0.00 0.00 178.31 177.51 2for h GLN 220 N 0.45 0.85 -0.19 1.51 5.75 -1.25 -0.55 115.11 121.68 2for h GLN 220 Ca 0.15 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2for h GLN 220 Cb -0.00 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2for h GLN 220 CO -0.06 0.75 0.04 0.28 -2.65 0.00 0.00 178.83 177.19 2for h VAL 221 N 0.77 0.92 -0.61 2.39 2.07 -1.13 -1.31 116.25 119.35 2for h VAL 221 Ca 0.18 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2for h VAL 221 Cb 0.24 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2for h VAL 221 CO -0.01 0.02 0.32 1.56 0.02 0.00 0.00 177.57 179.48 2for h GLN 222 N 0.12 0.86 -0.40 1.57 1.08 -1.23 -1.26 115.11 115.84 2for h GLN 222 Ca 0.09 -0.11 0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2for h GLN 222 Cb 0.08 -0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.29 2for h GLN 222 CO -0.11 0.67 0.07 -0.44 -0.95 0.00 0.00 178.83 178.06 2for h ASP 223 N 0.83 -0.02 -0.62 1.46 3.32 -0.86 -0.11 116.42 120.43 2for h ASP 223 Ca 0.21 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2for h ASP 223 Cb 0.06 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2for h ASP 223 CO -0.03 0.03 0.40 0.44 -1.72 0.00 0.00 179.24 178.36 2for h ASP 224 N 0.19 0.73 -0.71 6.45 5.19 -0.83 -1.80 116.42 125.63 2for h ASP 224 Ca 0.19 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.51 2for h ASP 224 Cb 0.24 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 2for h ASP 224 CO -0.26 0.54 0.20 0.40 -3.12 0.00 0.00 179.24 177.01 2for h ILE 225 N 0.85 1.26 0.00 0.35 2.04 -0.94 -2.78 117.51 118.29 2for h ILE 225 Ca 0.23 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2for h ILE 225 Cb -0.07 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2for h ILE 225 CO -0.05 0.36 -0.31 0.25 0.00 0.00 0.00 178.15 178.40 2for h LEU 226 N 1.06 0.00 -0.78 1.44 5.85 -0.72 -1.43 115.31 120.72 2for h LEU 226 Ca 0.23 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2for h LEU 226 Cb 0.33 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2for h LEU 226 CO -0.00 0.31 -0.18 0.44 -0.34 0.00 0.00 178.44 178.67 2for h ASP 227 N 0.00 0.73 0.67 1.25 3.45 -1.05 -3.18 116.42 118.30 2for h ASP 227 Ca -0.00 -0.24 -0.15 0.00 0.43 0.00 0.00 57.03 57.07 2for h ASP 227 Cb 0.55 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 2for h ASP 227 CO 0.04 0.91 -1.44 1.33 -1.57 0.00 0.00 179.24 178.51 2for n VAL 228 N -4.14 1.06 0.28 -1.35 0.24 -1.14 -5.12 118.33 108.17 2for n VAL 228 Ca 0.01 -0.67 0.12 0.00 -2.04 0.00 0.00 64.34 61.75 2for n VAL 228 Cb 0.40 -0.64 0.25 0.00 -1.47 0.00 0.00 33.84 32.38 2for n VAL 228 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2for n VAL 229 N -2.82 0.57 -0.99 3.34 0.31 -0.55 -5.13 118.33 113.06 2for n VAL 229 Ca -0.09 -0.75 0.09 0.00 -0.01 0.00 0.00 64.34 63.58 2for n VAL 229 Cb 0.80 0.82 -0.05 0.00 -0.91 0.00 0.00 33.84 34.50 2for n VAL 229 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2for n LYS 247 N 1.40 -1.70 -2.95 5.55 5.02 -1.26 -5.01 118.16 119.22 2for n LYS 247 Ca 0.20 1.39 -0.33 0.00 -2.02 0.00 0.00 58.31 57.55 2for n LYS 247 Cb 0.58 -2.24 -0.07 0.00 -0.02 0.00 0.00 35.03 33.29 2for n LYS 247 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2for s SER 248 N -6.15 6.91 0.18 4.39 0.01 -1.26 -4.96 113.70 112.82 2for s SER 248 Ca 0.00 1.53 -0.07 0.00 1.31 0.00 0.00 55.95 58.72 2for s SER 248 Cb 0.00 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 2for s SER 248 CO 0.00 -0.26 0.25 0.42 0.41 0.00 0.00 173.24 174.06 2for s THR 249 N -2.03 0.05 0.11 1.44 -4.23 -1.26 -5.02 115.64 104.70 2for s THR 249 Ca 0.57 -1.60 -0.25 0.00 -1.18 0.00 0.00 61.69 59.23 2for s THR 249 Cb -0.11 -2.06 -0.09 0.00 1.34 0.00 0.00 72.50 71.58 2for s THR 249 CO 0.16 -0.22 1.67 1.88 -0.54 0.00 0.00 174.62 177.57 2for h TYR 250 N 2.57 -0.44 -0.78 3.99 0.05 -1.92 -1.92 116.97 118.52 2for h TYR 250 Ca -0.32 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2for h TYR 250 Cb 1.23 0.18 -0.04 0.00 1.01 0.00 0.00 36.73 39.12 2for h TYR 250 CO 0.40 -0.25 0.47 -1.35 -1.05 0.00 0.00 178.16 176.38 2for h PRO 251 N -0.32 1.05 -0.21 4.88 0.11 -1.89 0.07 132.00 135.69 2for h PRO 251 Ca 0.03 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2for h PRO 251 Cb 0.34 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2for h PRO 251 CO -0.10 0.73 -0.20 0.00 -0.21 0.00 0.00 178.00 178.21 2for h ALA 252 N 1.45 1.26 0.15 -0.75 0.00 -1.83 0.17 119.26 119.71 2for h ALA 252 Ca 0.28 -0.29 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 2for h ALA 252 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2for h ALA 252 CO -0.05 0.49 -1.84 -0.07 0.00 0.00 0.00 179.25 177.77 2for h LEU 253 N 0.34 0.50 0.00 0.00 3.38 -1.09 -3.42 115.31 115.03 2for h LEU 253 Ca 0.06 -0.89 -0.17 0.00 0.09 0.00 0.00 57.88 56.97 2for h LEU 253 Cb 0.55 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2for h LEU 253 CO 0.04 1.78 -1.98 0.18 0.09 0.00 0.00 178.44 178.54 2for n LEU 254 N -3.52 0.00 0.00 1.67 4.77 -0.01 -5.09 117.00 114.82 2for n LEU 254 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2for n LEU 254 Cb 1.06 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 2for n LEU 254 CO 0.48 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2for n GLY 255 N 1.77 1.75 0.17 -0.72 0.00 0.59 -4.44 105.19 104.32 2for n GLY 255 Ca -0.16 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 2for n GLY 255 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2for h LEU 256 N 0.00 -0.15 -0.51 0.99 3.38 -1.91 -2.33 115.31 114.79 2for h LEU 256 Ca 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2for h LEU 256 Cb 0.00 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2for h LEU 256 CO 0.00 -0.04 0.24 -0.08 0.09 0.00 0.00 178.44 178.65 2for h GLU 257 N 0.12 0.74 0.00 1.13 4.57 -1.96 -1.70 114.58 117.48 2for h GLU 257 Ca 0.20 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2for h GLU 257 Cb 0.28 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2for h GLU 257 CO -0.32 0.62 -0.43 1.96 -1.18 0.00 0.00 179.01 179.66 2for h GLN 258 N 0.68 0.00 -0.32 1.92 1.08 -1.76 -1.49 115.11 115.22 2for h GLN 258 Ca 0.17 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.24 2for h GLN 258 Cb 0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2for h GLN 258 CO -0.02 0.43 -0.32 0.00 -0.95 0.00 0.00 178.83 177.97 2for h ALA 259 N 1.57 0.47 -0.88 3.87 0.00 -1.12 0.19 119.26 123.35 2for h ALA 259 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2for h ALA 259 Cb 0.88 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2for h ALA 259 CO 0.06 0.52 0.50 0.00 0.00 0.00 0.00 179.25 180.33 2for h ARG 260 N 0.55 1.22 -0.58 0.00 3.08 -1.09 -1.77 114.38 115.79 2for h ARG 260 Ca 0.05 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2for h ARG 260 Cb 0.90 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2for h ARG 260 CO 0.08 0.88 0.34 -0.22 -1.07 0.00 0.00 179.97 179.98 2for h LYS 261 N 1.23 0.79 -0.17 0.04 1.63 -0.79 -2.58 116.57 116.71 2for h LYS 261 Ca 0.31 -0.08 0.05 0.00 -0.85 0.00 0.00 60.65 60.08 2for h LYS 261 Cb -0.00 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.41 2for h LYS 261 CO -0.05 0.58 -0.15 -0.22 -3.45 0.00 0.00 179.45 176.15 2for h LYS 262 N 0.78 -0.16 -0.88 1.90 1.63 -0.01 0.19 116.57 120.02 2for h LYS 262 Ca 0.21 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.07 2for h LYS 262 Cb -0.01 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 2for h LYS 262 CO -0.04 -0.11 0.58 0.00 -3.45 0.00 0.00 179.45 176.43 2for h ALA 263 N 0.93 1.50 -0.21 5.00 0.00 -1.26 -0.61 119.26 124.59 2for h ALA 263 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2for h ALA 263 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2for h ALA 263 CO -0.27 0.39 -0.07 -0.09 0.00 0.00 0.00 179.25 179.21 2for h ARG 264 N 1.04 0.42 -0.89 0.00 2.43 -0.91 -2.05 114.38 114.41 2for h ARG 264 Ca 0.37 -0.17 0.08 0.00 -0.81 0.00 0.00 59.98 59.45 2for h ARG 264 Cb 0.13 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 2for h ARG 264 CO -0.13 0.68 0.55 -0.44 -1.51 0.00 0.00 179.97 179.12 2for h ASP 265 N 0.14 0.84 0.04 -3.80 3.45 -0.06 -1.02 116.42 116.00 2for h ASP 265 Ca 0.05 0.03 -0.15 0.00 0.43 0.00 0.00 57.03 57.39 2for h ASP 265 Cb 0.53 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2for h ASP 265 CO 0.02 0.51 -0.49 -0.07 -1.57 0.00 0.00 179.24 177.64 2for h LEU 266 N 0.96 0.56 -0.54 1.55 3.38 -1.01 -1.54 115.31 118.67 2for h LEU 266 Ca 0.41 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2for h LEU 266 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2for h LEU 266 CO -0.21 0.96 -0.61 0.40 0.09 0.00 0.00 178.44 179.08 2for h ILE 267 N 0.41 1.35 -0.80 1.22 1.08 -1.06 -1.00 117.51 118.72 2for h ILE 267 Ca 0.02 -1.93 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2for h ILE 267 Cb 1.01 1.93 -0.04 0.00 -3.07 0.00 0.00 36.82 36.65 2for h ILE 267 CO 0.09 0.59 0.50 0.44 -0.69 0.00 0.00 178.15 179.08 2for h ASP 268 N 0.31 0.94 -0.81 1.72 3.45 -0.92 0.12 116.42 121.22 2for h ASP 268 Ca -0.01 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 2for h ASP 268 Cb 1.15 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.64 2for h ASP 268 CO 0.11 0.71 0.47 0.44 -1.57 0.00 0.00 179.24 179.40 2for h ASP 269 N 1.09 0.99 -0.52 6.45 3.32 -0.96 -1.05 116.42 125.75 2for h ASP 269 Ca 0.29 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2for h ASP 269 Cb -0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2for h ASP 269 CO -0.06 0.78 0.21 0.00 -1.72 0.00 0.00 179.24 178.46 2for h ALA 270 N 1.25 0.67 -0.27 3.45 0.00 -0.56 -2.39 119.26 121.41 2for h ALA 270 Ca 0.29 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2for h ALA 270 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2for h ALA 270 CO -0.05 0.28 -0.18 0.00 0.00 0.00 0.00 179.25 179.29 2for h ARG 271 N 0.70 0.49 -0.66 0.00 3.08 -0.67 -1.12 114.38 116.19 2for h ARG 271 Ca 0.17 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2for h ARG 271 Cb 0.19 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2for h ARG 271 CO -0.02 0.65 0.25 1.96 -1.07 0.00 0.00 179.97 181.75 2for h GLN 272 N 0.44 1.00 0.16 0.04 1.08 -0.95 0.17 115.11 117.05 2for h GLN 272 Ca 0.07 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2for h GLN 272 Cb 0.57 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2for h GLN 272 CO 0.04 0.85 -0.08 0.00 -0.95 0.00 0.00 178.83 178.69 2for h ALA 273 N 1.10 -0.21 -0.37 3.87 0.00 -0.97 -2.25 119.26 120.43 2for h ALA 273 Ca 0.22 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2for h ALA 273 Cb 0.23 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2for h ALA 273 CO -0.01 -0.60 0.26 -0.07 0.00 0.00 0.00 179.25 178.82 2for h LEU 274 N -0.24 0.16 -0.76 0.00 3.38 -0.92 -1.28 115.31 115.63 2for h LEU 274 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2for h LEU 274 Cb 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2for h LEU 274 CO 0.04 0.10 0.50 0.50 0.09 0.00 0.00 178.44 179.67 2for h LYS 275 N 0.18 0.99 -0.35 1.13 3.64 -0.37 -0.31 116.57 121.48 2for h LYS 275 Ca 0.17 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2for h LYS 275 Cb 0.45 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2for h LYS 275 CO -0.03 0.65 -0.04 1.96 -2.27 0.00 0.00 179.45 179.72 2for h GLN 276 N 1.02 0.57 -0.22 1.90 4.20 -0.96 -2.28 115.11 119.34 2for h GLN 276 Ca 0.29 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.65 2for h GLN 276 Cb -0.09 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2for h GLN 276 CO -0.07 0.62 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.98 2for h LEU 277 N 0.54 0.94 -1.62 1.46 3.38 -1.15 -3.01 115.31 115.86 2for h LEU 277 Ca 0.11 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2for h LEU 277 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2for h LEU 277 CO 0.02 1.36 0.00 0.00 0.09 0.00 0.00 178.44 179.91 2for h ALA 278 N 0.65 1.69 0.00 1.53 0.00 -0.84 -0.33 119.26 121.96 2for h ALA 278 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2for h ALA 278 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2for h ALA 278 CO 0.14 0.23 0.00 0.39 0.00 0.00 0.00 179.25 180.01 2for n GLU 279 N -4.40 0.07 -0.69 0.00 1.02 -0.88 -1.96 120.64 113.81 2for n GLU 279 Ca -0.00 0.15 0.04 0.00 -0.02 0.00 0.00 57.16 57.32 2for n GLU 279 Cb 0.17 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.38 2for n GLU 279 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2for n GLN 280 N -1.45 3.31 -3.04 3.49 6.02 -0.15 -4.96 117.38 120.61 2for n GLN 280 Ca 0.06 -2.99 -0.22 0.00 -0.01 0.00 0.00 57.00 53.83 2for n GLN 280 Cb 0.21 -2.00 0.02 0.00 1.02 0.00 0.00 30.24 29.50 2for n GLN 280 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2for n SER 281 N -0.32 -5.58 -4.89 1.08 7.64 -0.83 -5.01 113.62 105.72 2for n SER 281 Ca 0.28 -0.28 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2for n SER 281 Cb 1.07 -4.53 -0.05 0.00 -1.01 0.00 0.00 64.21 59.68 2for n SER 281 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2for s LEU 282 N -6.58 4.38 -0.70 -3.43 1.43 -1.10 -5.04 118.68 107.63 2for s LEU 282 Ca 0.30 0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 53.55 2for s LEU 282 Cb -0.14 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.81 2for s LEU 282 CO 0.37 0.35 1.24 -0.62 0.23 0.00 0.00 176.35 177.92 2for s ASP 283 N -1.41 6.21 0.00 2.29 -1.08 -1.26 -4.27 116.67 117.15 2for s ASP 283 Ca 0.20 -0.38 0.13 0.00 -0.52 0.00 0.00 52.55 51.98 2for s ASP 283 Cb -0.12 -2.55 0.39 0.00 -1.46 0.00 0.00 42.92 39.17 2for s ASP 283 CO 0.10 -1.74 1.31 0.35 0.52 0.00 0.00 175.17 175.71 2for n THR 284 N 6.40 0.49 -0.32 1.71 -2.24 -1.26 -4.61 114.28 114.46 2for n THR 284 Ca 0.04 -0.51 0.05 0.00 -2.27 0.00 0.00 64.05 61.36 2for n THR 284 Cb 0.49 0.28 0.20 0.00 -2.10 0.00 0.00 70.33 69.20 2for n THR 284 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2for h SER 285 N 2.30 0.74 -0.36 3.42 4.64 -1.99 0.42 113.55 122.72 2for h SER 285 Ca 0.00 0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 2for h SER 285 Cb 0.52 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2for h SER 285 CO 0.00 0.40 -0.43 0.00 -0.87 0.00 0.00 176.83 175.93 2for h ALA 286 N 1.50 0.53 -0.02 5.18 0.00 -1.95 -0.15 119.26 124.35 2for h ALA 286 Ca 0.44 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2for h ALA 286 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2for h ALA 286 CO -0.27 0.67 -0.52 -0.07 0.00 0.00 0.00 179.25 179.07 2for h LEU 287 N 0.74 0.06 -0.16 0.00 3.38 -1.74 -1.56 115.31 116.02 2for h LEU 287 Ca 0.05 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2for h LEU 287 Cb 1.03 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.77 2for h LEU 287 CO 0.10 0.57 -0.60 -0.08 0.09 0.00 0.00 178.44 178.53 2for h GLU 288 N 0.04 0.69 -1.01 1.13 4.81 -0.87 -2.56 114.58 116.81 2for h GLU 288 Ca -0.00 -0.53 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2for h GLU 288 Cb 0.93 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.36 2for h GLU 288 CO 0.07 1.14 0.66 0.00 -0.73 0.00 0.00 179.01 180.15 2for h ALA 289 N 0.55 1.33 -0.28 2.92 0.00 -0.75 -0.51 119.26 122.51 2for h ALA 289 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2for h ALA 289 Cb 1.22 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2for h ALA 289 CO 0.13 0.58 0.08 1.25 0.00 0.00 0.00 179.25 181.29 2for h LEU 290 N 1.29 0.42 -1.21 0.00 5.85 -1.26 0.07 115.31 120.48 2for h LEU 290 Ca 0.39 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2for h LEU 290 Cb -0.04 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2for h LEU 290 CO -0.11 0.52 0.54 0.00 -0.34 0.00 0.00 178.44 179.04 2for h ALA 291 N 0.91 1.44 -0.29 1.25 0.00 -1.02 -1.41 119.26 120.14 2for h ALA 291 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2for h ALA 291 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2for h ALA 291 CO -0.00 0.52 0.13 -0.44 0.00 0.00 0.00 179.25 179.46 2for h ASP 292 N 1.08 0.38 -0.82 0.00 3.32 -0.76 -2.05 116.42 117.57 2for h ASP 292 Ca 0.30 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2for h ASP 292 Cb -0.10 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2for h ASP 292 CO -0.07 0.41 0.54 0.22 -1.72 0.00 0.00 179.24 178.62 2for h TYR 293 N 0.32 1.03 -0.39 4.55 5.03 -0.53 -2.48 116.97 124.51 2for h TYR 293 Ca 0.10 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 2for h TYR 293 Cb 0.14 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 2for h TYR 293 CO -0.02 0.65 0.01 0.82 -1.32 0.00 0.00 178.16 178.29 2for h ILE 294 N 1.11 1.26 0.00 1.81 2.04 -1.17 -3.05 117.51 119.51 2for h ILE 294 Ca 0.30 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2for h ILE 294 Cb -0.12 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2for h ILE 294 CO -0.07 0.33 0.00 -0.29 0.00 0.00 0.00 178.15 178.13 2for h ILE 295 N 0.51 0.00 0.00 -0.67 2.10 -1.23 -2.71 117.51 115.51 2for h ILE 295 Ca 0.11 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2for h ILE 295 Cb 0.46 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2for h ILE 295 CO 0.02 0.00 -0.26 0.00 -1.08 0.00 0.00 178.15 176.83 2for n GLN 296 N -2.57 0.07 -1.78 2.19 6.02 -0.95 -4.86 117.38 115.50 2for n GLN 296 Ca 0.04 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 2for n GLN 296 Cb 0.41 -1.56 0.05 0.00 1.02 0.00 0.00 30.24 30.16 2for n GLN 296 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2for s ARG 297 N -3.03 2.94 0.00 -1.09 1.81 -1.02 -5.11 118.95 113.45 2for s ARG 297 Ca 0.12 2.16 0.00 0.00 -1.72 0.00 0.00 55.73 56.29 2for s ARG 297 Cb 0.17 -2.11 0.00 0.00 -0.45 0.00 0.00 34.95 32.56 2for s ARG 297 CO 0.62 -1.32 0.00 0.09 -0.68 0.00 0.00 175.30 174.01