#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2for h PHE 3 N 0.00 1.09 -0.08 -0.67 3.57 -2.00 -1.34 116.94 117.51 2for h PHE 3 Ca 0.00 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.38 2for h PHE 3 Cb 0.00 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 2for h PHE 3 CO 0.00 0.91 0.07 -1.00 -2.23 0.00 0.00 178.31 176.07 2for h PRO 4 N 0.94 0.00 0.03 6.41 0.13 -2.00 -0.44 132.00 137.07 2for h PRO 4 Ca 0.20 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.11 2for h PRO 4 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2for h PRO 4 CO 0.01 0.00 -0.98 1.96 -0.23 0.00 0.00 178.00 178.76 2for h GLN 5 N 0.00 0.19 -0.10 0.86 4.20 -1.80 -2.91 115.11 115.55 2for h GLN 5 Ca 0.04 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 2for h GLN 5 Cb 0.18 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2for h GLN 5 CO -0.00 1.03 -0.39 1.96 -0.67 0.00 0.00 178.83 180.75 2for h GLN 6 N 0.09 0.22 -0.10 1.46 4.20 -0.18 -1.82 115.11 118.98 2for h GLN 6 Ca -0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2for h GLN 6 Cb 1.66 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.43 2for h GLN 6 CO 0.15 0.58 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.81 2for h LEU 7 N 0.19 0.17 -1.61 1.46 3.38 -1.12 -0.41 115.31 117.37 2for h LEU 7 Ca 0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2for h LEU 7 Cb 0.78 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2for h LEU 7 CO 0.06 0.46 0.25 -0.33 0.09 0.00 0.00 178.44 178.97 2for h GLU 8 N -0.12 0.51 -0.15 1.13 5.08 -1.41 -0.01 114.58 119.62 2for h GLU 8 Ca 0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2for h GLU 8 Cb 0.38 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2for h GLU 8 CO 0.01 0.35 -0.10 0.00 -1.00 0.00 0.00 179.01 178.26 2for h ALA 9 N 1.75 0.21 -0.57 3.43 0.00 -1.18 -2.39 119.26 120.51 2for h ALA 9 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2for h ALA 9 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2for h ALA 9 CO -0.03 0.05 0.25 0.00 0.00 0.00 0.00 179.25 179.52 2for h VAL 11 N 0.81 0.96 -0.54 0.00 2.07 -0.96 0.16 116.25 118.75 2for h VAL 11 Ca 0.20 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2for h VAL 11 Cb 0.12 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2for h VAL 11 CO -0.02 0.11 0.36 0.11 0.02 0.00 0.00 177.57 178.15 2for h LYS 12 N -0.41 0.56 -0.05 1.57 1.57 -1.29 -0.80 116.57 117.71 2for h LYS 12 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2for h LYS 12 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2for h LYS 12 CO 0.03 0.37 -0.10 0.37 -0.57 0.00 0.00 179.45 179.55 2for h GLN 13 N 0.57 0.16 -0.79 3.15 4.15 -1.12 -1.89 115.11 119.35 2for h GLN 13 Ca 0.22 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.55 2for h GLN 13 Cb 0.17 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2for h GLN 13 CO -0.06 0.69 0.52 0.00 -1.93 0.00 0.00 178.83 178.05 2for h ALA 14 N 0.47 1.45 -0.25 3.38 0.00 -0.21 -0.12 119.26 123.98 2for h ALA 14 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2for h ALA 14 Cb 0.69 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2for h ALA 14 CO 0.02 0.51 0.06 -0.91 0.00 0.00 0.00 179.25 178.93 2for h ASN 15 N 1.06 0.37 -0.32 0.00 2.35 -1.17 0.96 115.58 118.83 2for h ASN 15 Ca 0.29 -0.23 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2for h ASN 15 Cb -0.11 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.11 2for h ASN 15 CO -0.07 0.51 -0.04 1.56 -1.65 0.00 0.00 177.43 177.74 2for h GLN 16 N 0.22 0.04 -0.23 0.81 4.20 -0.63 0.12 115.11 119.65 2for h GLN 16 Ca 0.08 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.83 2for h GLN 16 Cb 0.28 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 2for h GLN 16 CO 0.00 0.03 -0.09 0.00 -0.67 0.00 0.00 178.83 178.10 2for h ALA 17 N 1.30 0.11 -0.33 3.87 0.00 -0.77 0.69 119.26 124.13 2for h ALA 17 Ca 0.16 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2for h ALA 17 Cb 0.23 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2for h ALA 17 CO -0.30 -0.50 0.14 -0.07 0.00 0.00 0.00 179.25 178.52 2for h LEU 18 N -0.05 0.19 -0.99 0.00 3.38 -0.33 -2.16 115.31 115.36 2for h LEU 18 Ca 0.12 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2for h LEU 18 Cb 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2for h LEU 18 CO -0.26 0.15 0.24 0.28 0.09 0.00 0.00 178.44 178.94 2for h SER 19 N 0.31 0.89 -0.93 -0.43 0.02 -0.38 -0.78 113.55 112.25 2for h SER 19 Ca 0.14 -0.14 0.16 0.00 -0.84 0.00 0.00 61.79 61.12 2for h SER 19 Cb 0.08 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.29 2for h SER 19 CO -0.12 0.81 0.53 -0.09 -1.14 0.00 0.00 176.83 176.83 2for h ARG 20 N 0.95 0.71 0.00 3.45 9.65 -0.21 0.25 114.38 129.18 2for h ARG 20 Ca 0.22 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.96 2for h ARG 20 Cb 0.22 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2for h ARG 20 CO -0.02 0.47 -1.30 1.19 2.80 0.00 0.00 179.97 183.12 2for n PHE 21 N -4.79 0.91 -0.02 2.20 3.01 -1.03 -4.36 117.46 113.37 2for n PHE 21 Ca 0.20 0.29 -0.21 0.00 1.01 0.00 0.00 57.45 58.73 2for n PHE 21 Cb 0.48 -1.01 -0.13 0.00 -0.01 0.00 0.00 39.48 38.81 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 0.96 -0.88 4.37 2.04 -0.67 -3.41 117.51 119.92 2for h ILE 22 Ca -0.10 -2.33 0.13 0.00 1.00 0.00 0.00 64.86 63.56 2for h ILE 22 Cb 1.33 2.59 -0.07 0.00 -0.74 0.00 0.00 36.82 39.93 2for h ILE 22 CO 0.02 0.64 0.57 0.00 0.00 0.00 0.00 178.15 179.38 2for h ALA 23 N -0.13 1.81 -0.19 1.87 0.00 -0.72 -2.19 119.26 119.71 2for h ALA 23 Ca -0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2for h ALA 23 Cb 1.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2for h ALA 23 CO -0.00 -0.04 0.00 -0.35 0.00 0.00 0.00 179.25 178.86 2for n PRO 24 N -4.55 1.69 -1.95 0.00 -0.05 -1.26 -4.90 135.00 123.97 2for n PRO 24 Ca 0.17 -1.04 -0.35 0.00 -0.05 0.00 0.00 63.50 62.22 2for n PRO 24 Cb 0.44 -1.35 0.04 0.00 -0.05 0.00 0.00 33.50 32.57 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 -1.43 3.60 0.84 1.53 1.43 -0.83 -5.01 118.68 118.81 2for s LEU 25 Ca 0.30 2.29 -0.13 0.00 -1.03 0.00 0.00 54.13 55.56 2for s LEU 25 Cb 0.16 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.89 2for s LEU 25 CO 0.23 -1.61 1.19 -2.16 0.23 0.00 0.00 176.35 174.23 2for s PRO 26 N -3.50 1.67 -1.19 1.29 0.04 -1.26 -4.15 135.00 127.90 2for s PRO 26 Ca 0.75 0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.83 2for s PRO 26 Cb -0.28 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2for s PRO 26 CO 0.34 -1.79 0.26 1.19 0.04 0.00 0.00 177.00 177.04 2for n PHE 27 N -3.44 -1.13 0.13 0.56 3.72 -1.26 -4.90 117.46 111.15 2for n PHE 27 Ca 0.09 0.22 0.19 0.00 -0.05 0.00 0.00 57.45 57.90 2for n PHE 27 Cb 0.61 -3.37 0.76 0.00 -0.94 0.00 0.00 39.48 36.53 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 -0.59 0.00 -0.95 -1.08 1.08 -1.94 -2.30 115.11 109.34 2for h GLN 28 Ca -0.37 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.20 2for h GLN 28 Cb 1.26 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.39 2for h GLN 28 CO 0.42 0.00 0.60 0.09 -0.95 0.00 0.00 178.83 178.99 2for n ASN 29 N -3.59 6.77 -4.28 1.46 5.03 -1.26 -4.55 115.26 114.84 2for n ASN 29 Ca 0.06 -3.77 -0.29 0.00 0.87 0.00 0.00 54.58 51.45 2for n ASN 29 Cb 0.57 -0.87 -0.15 0.00 -1.02 0.00 0.00 39.78 38.31 2for n ASN 29 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2for s THR 30 N -4.59 1.87 0.28 3.41 -1.32 -0.86 -5.04 115.64 109.38 2for s THR 30 Ca 0.62 -1.07 -0.05 0.00 -1.21 0.00 0.00 61.69 59.98 2for s THR 30 Cb 0.49 -1.56 0.39 0.00 -1.51 0.00 0.00 72.50 70.31 2for s THR 30 CO 0.01 0.47 1.58 -0.65 -2.21 0.00 0.00 174.62 173.82 2for h PRO 31 N 5.39 0.02 -0.48 7.08 0.11 -1.91 -0.02 132.00 142.18 2for h PRO 31 Ca -0.42 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.75 2for h PRO 31 Cb 1.13 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2for h PRO 31 CO 0.47 0.01 0.18 0.28 -0.21 0.00 0.00 178.00 178.73 2for h VAL 32 N 0.02 0.86 -0.29 3.15 2.07 -1.93 0.26 116.25 120.38 2for h VAL 32 Ca 0.50 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.73 2for h VAL 32 Cb 0.89 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2for h VAL 32 CO -0.90 0.07 -0.48 0.58 0.02 0.00 0.00 177.57 176.86 2for h VAL 33 N 0.36 1.29 -0.43 2.57 2.07 -1.57 -1.84 116.25 118.70 2for h VAL 33 Ca 0.23 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 66.09 2for h VAL 33 Cb 0.22 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2for h VAL 33 CO -0.22 0.54 0.28 -0.33 0.02 0.00 0.00 177.57 177.86 2for h GLU 34 N 0.63 0.52 -0.38 1.57 5.08 -0.26 -1.87 114.58 119.88 2for h GLU 34 Ca 0.03 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2for h GLU 34 Cb 1.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2for h GLU 34 CO 0.10 0.35 -0.38 1.15 -1.00 0.00 0.00 179.01 179.23 2for h THR 35 N 0.54 1.27 -0.72 1.13 2.02 -0.08 -1.64 112.91 115.44 2for h THR 35 Ca 0.16 -1.55 -0.04 0.00 0.77 0.00 0.00 66.41 65.75 2for h THR 35 Cb -0.01 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2for h THR 35 CO -0.04 0.52 0.29 0.24 0.37 0.00 0.00 175.52 176.90 2for h MET 36 N 0.74 1.06 -0.24 6.66 2.86 -0.70 -0.42 114.93 124.88 2for h MET 36 Ca 0.06 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2for h MET 36 Cb 0.97 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 2for h MET 36 CO 0.09 0.86 -0.20 1.96 1.06 0.00 0.00 176.91 180.68 2for h GLN 37 N 1.03 0.55 -0.61 1.72 4.20 -1.25 -1.38 115.11 119.38 2for h GLN 37 Ca 0.24 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2for h GLN 37 Cb 0.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2for h GLN 37 CO -0.02 0.86 0.27 -0.92 -0.67 0.00 0.00 178.83 178.35 2for h TYR 38 N 0.26 0.90 -0.00 2.96 3.20 -1.14 -1.96 116.97 121.19 2for h TYR 38 Ca 0.04 -0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 2for h TYR 38 Cb 0.74 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2for h TYR 38 CO 0.07 0.70 -0.80 0.78 -1.64 0.00 0.00 178.16 177.27 2for h GLY 39 N 0.83 0.07 0.53 1.82 0.00 -1.07 -3.11 103.07 102.14 2for h GLY 39 Ca 0.21 -0.11 -0.26 0.00 0.00 0.00 0.00 47.33 47.16 2for h GLY 39 CO -0.02 0.10 -1.31 0.00 0.00 0.00 0.00 176.54 175.31 2for h ALA 40 N 1.15 0.15 0.09 3.60 0.00 -1.21 -3.43 119.26 119.61 2for h ALA 40 Ca -0.02 -1.04 -0.34 0.00 0.00 0.00 0.00 54.91 53.52 2for h ALA 40 Cb 1.41 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 2for h ALA 40 CO 0.11 0.75 -1.88 -0.07 0.00 0.00 0.00 179.25 178.16 2for h LEU 41 N -0.36 0.29 -8.94 0.00 3.38 -1.50 -3.47 115.31 104.71 2for h LEU 41 Ca -0.28 -0.65 -0.57 0.00 0.09 0.00 0.00 57.88 56.47 2for h LEU 41 Cb 1.71 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.30 2for h LEU 41 CO 0.05 1.58 0.86 -0.76 0.09 0.00 0.00 178.44 180.26 2for s LEU 42 N -6.76 3.92 0.29 1.67 1.43 -1.17 -4.86 118.68 113.19 2for s LEU 42 Ca -0.16 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2for s LEU 42 Cb 0.07 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2for s LEU 42 CO 0.79 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2for n GLY 43 N 3.95 -2.75 0.00 -3.19 0.00 -1.26 -4.93 105.19 97.00 2for n GLY 43 Ca 0.12 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.25 3.44 0.09 -0.02 0.00 -1.26 -4.94 105.19 99.25 2for n GLY 44 Ca -0.04 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2for n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2for h LYS 45 N 0.00 0.00 -4.97 1.61 1.57 -2.00 -3.49 116.57 109.30 2for h LYS 45 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 2for h LYS 45 Cb 0.00 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.35 2for h LYS 45 CO 0.00 0.00 -0.62 0.54 -0.57 0.00 0.00 179.45 178.80 2for n ARG 46 N -2.36 -5.07 0.10 3.15 5.12 -1.26 -4.79 116.66 111.55 2for n ARG 46 Ca 0.02 0.80 0.02 0.00 -1.93 0.00 0.00 57.85 56.76 2for n ARG 46 Cb 0.48 -5.66 0.37 0.00 -1.16 0.00 0.00 32.46 26.48 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 -1.53 0.26 0.04 0.55 3.38 -1.98 0.32 115.31 116.35 2for h LEU 47 Ca -0.52 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 2for h LEU 47 Cb 1.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2for h LEU 47 CO 0.57 0.42 -0.02 0.03 0.09 0.00 0.00 178.44 179.53 2for h ARG 48 N 0.26 -0.05 -0.89 1.13 3.08 -1.97 -1.04 114.38 114.89 2for h ARG 48 Ca 0.05 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.23 2for h ARG 48 Cb 0.40 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2for h ARG 48 CO 0.02 0.39 0.57 -1.35 -1.07 0.00 0.00 179.97 178.54 2for h PRO 49 N -0.51 0.75 -0.64 0.04 0.11 -1.75 -1.70 132.00 128.29 2for h PRO 49 Ca -0.01 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2for h PRO 49 Cb 0.47 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 2for h PRO 49 CO 0.01 0.50 0.41 0.35 -0.21 0.00 0.00 178.00 179.06 2for h PHE 50 N 0.77 0.78 -0.65 0.65 3.04 -0.63 0.39 116.94 121.29 2for h PHE 50 Ca 0.44 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.38 2for h PHE 50 Cb 0.60 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 2for h PHE 50 CO -0.00 0.47 0.31 -0.07 -2.02 0.00 0.00 178.31 176.99 2for h LEU 51 N 0.83 0.83 0.12 0.59 3.38 -0.35 0.16 115.31 120.87 2for h LEU 51 Ca 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2for h LEU 51 Cb -0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2for h LEU 51 CO -0.07 0.71 -0.06 0.58 0.09 0.00 0.00 178.44 179.69 2for h VAL 52 N 0.92 1.06 -0.72 1.22 2.07 -0.85 -1.44 116.25 118.51 2for h VAL 52 Ca 0.22 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2for h VAL 52 Cb 0.10 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2for h VAL 52 CO -0.03 0.21 0.44 1.88 0.02 0.00 0.00 177.57 180.09 2for h TYR 53 N -0.59 0.94 -0.31 1.57 0.05 -0.79 -1.15 116.97 116.68 2for h TYR 53 Ca -0.02 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 2for h TYR 53 Cb 0.46 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2for h TYR 53 CO 0.06 0.62 -0.28 0.00 -1.05 0.00 0.00 178.16 177.51 2for h ALA 54 N 1.23 0.45 -0.26 3.88 0.00 -0.71 -1.27 119.26 122.58 2for h ALA 54 Ca 0.26 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2for h ALA 54 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2for h ALA 54 CO -0.05 0.47 -0.08 1.15 0.00 0.00 0.00 179.25 180.74 2for h THR 55 N 0.50 1.29 -0.31 0.00 2.02 -1.16 -2.74 112.91 112.51 2for h THR 55 Ca 0.05 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2for h THR 55 Cb 0.85 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2for h THR 55 CO 0.07 0.35 0.20 1.23 0.37 0.00 0.00 175.52 177.74 2for h GLY 56 N 0.25 0.44 1.96 2.16 0.00 -1.24 -2.66 103.07 103.98 2for h GLY 56 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2for h GLY 56 CO 0.03 0.17 0.02 0.45 0.00 0.00 0.00 176.54 177.20 2for h HIS 57 N 0.41 0.00 0.00 5.60 3.86 -1.22 -0.52 115.15 123.28 2for h HIS 57 Ca 0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2for h HIS 57 Cb -0.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 2for h HIS 57 CO -0.05 0.00 -0.04 0.52 0.86 0.00 0.00 177.93 179.22 2for h MET 58 N 0.00 0.00 -0.48 2.45 2.86 -1.15 -1.63 114.93 116.98 2for h MET 58 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2for h MET 58 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2for h MET 58 CO -0.00 0.04 0.00 1.19 1.06 0.00 0.00 176.91 179.20 2for n PHE 59 N -3.83 0.71 -1.57 -0.22 3.01 -0.25 -4.71 117.46 110.60 2for n PHE 59 Ca -0.03 -0.53 -0.09 0.00 1.01 0.00 0.00 57.45 57.82 2for n PHE 59 Cb 0.12 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.85 0.69 3.74 1.37 0.00 -0.61 -5.01 105.19 106.21 2for n GLY 60 Ca 0.17 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.36 3.92 0.76 1.61 1.01 -0.90 -4.99 120.40 119.45 2for s VAL 61 Ca 0.00 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.53 2for s VAL 61 Cb 0.00 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.36 2for s VAL 61 CO 0.00 0.31 1.21 -0.55 0.00 0.00 0.00 175.10 176.07 2for s SER 62 N -0.25 3.99 0.05 3.32 0.15 -1.26 -4.35 113.70 115.35 2for s SER 62 Ca 0.48 2.37 -0.20 0.00 0.70 0.00 0.00 55.95 59.30 2for s SER 62 Cb -0.29 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.31 2for s SER 62 CO 0.35 -2.40 1.41 0.74 1.20 0.00 0.00 173.24 174.53 2for h THR 63 N -0.49 1.31 -0.91 6.45 2.02 -1.98 -1.84 112.91 117.48 2for h THR 63 Ca -0.47 -1.13 0.20 0.00 0.77 0.00 0.00 66.41 65.78 2for h THR 63 Cb 1.30 1.71 -0.12 0.00 -1.74 0.00 0.00 68.15 69.30 2for h THR 63 CO 0.49 0.33 0.45 -1.13 0.37 0.00 0.00 175.52 176.03 2for h ASN 64 N 0.02 0.46 -0.12 4.18 -1.24 -1.98 0.18 115.58 117.08 2for h ASN 64 Ca 0.04 0.13 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2for h ASN 64 Cb 0.56 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 2for h ASN 64 CO 0.02 0.09 -0.06 0.74 -1.29 0.00 0.00 177.43 176.93 2for h THR 65 N 0.51 1.32 0.00 -3.57 2.02 -1.81 -3.21 112.91 108.16 2for h THR 65 Ca 0.55 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2for h THR 65 Cb 0.98 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2for h THR 65 CO -0.47 0.32 0.00 -0.07 0.37 0.00 0.00 175.52 175.67 2for h LEU 66 N -0.10 0.00 -2.01 2.58 3.38 -0.03 -2.61 115.31 116.51 2for h LEU 66 Ca 0.03 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.12 2for h LEU 66 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2for h LEU 66 CO 0.02 0.00 0.32 0.44 0.09 0.00 0.00 178.44 179.31 2for h ASP 67 N 0.00 0.00 0.27 -0.43 3.32 -0.76 -0.95 116.42 117.87 2for h ASP 67 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2for h ASP 67 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2for h ASP 67 CO 0.00 0.00 -0.13 0.00 -1.72 0.00 0.00 179.24 177.39 2for h ALA 68 N 1.76 -0.64 0.00 3.45 0.00 -1.66 -1.27 119.26 120.91 2for h ALA 68 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2for h ALA 68 Cb 0.86 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2for h ALA 68 CO -0.00 -0.61 -0.08 -1.00 0.00 0.00 0.00 179.25 177.55 2for h PRO 69 N -0.59 0.00 -0.12 0.00 0.13 -1.73 0.54 132.00 130.22 2for h PRO 69 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2for h PRO 69 Cb 0.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 2for h PRO 69 CO 0.06 0.08 -0.00 0.00 -0.23 0.00 0.00 178.00 177.91 2for h ALA 70 N 1.92 0.17 -0.58 -0.56 0.00 -1.23 -1.82 119.26 117.16 2for h ALA 70 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2for h ALA 70 Cb 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2for h ALA 70 CO 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.14 2for h ALA 71 N 0.74 0.77 -0.47 0.00 0.00 -0.91 -2.50 119.26 116.90 2for h ALA 71 Ca 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2for h ALA 71 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2for h ALA 71 CO 0.01 0.60 0.19 0.00 0.00 0.00 0.00 179.25 180.05 2for h ALA 72 N 0.98 0.61 -0.26 0.00 0.00 -0.83 0.07 119.26 119.82 2for h ALA 72 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2for h ALA 72 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2for h ALA 72 CO 0.03 0.21 -0.22 -0.39 0.00 0.00 0.00 179.25 178.87 2for h VAL 73 N 0.61 1.26 -0.08 0.00 -1.51 -1.30 -2.36 116.25 112.87 2for h VAL 73 Ca 0.16 -1.21 -0.16 0.00 -1.23 0.00 0.00 66.70 64.26 2for h VAL 73 Cb 0.18 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 2for h VAL 73 CO -0.01 0.38 -0.64 -0.08 -1.23 0.00 0.00 177.57 175.99 2for h GLU 74 N 0.43 0.32 -0.64 5.19 4.57 -1.16 -1.06 114.58 122.22 2for h GLU 74 Ca 0.07 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2for h GLU 74 Cb 0.62 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2for h GLU 74 CO 0.04 0.85 0.35 0.00 -1.18 0.00 0.00 179.01 179.08 2for h ILE 76 N 0.87 1.09 -0.02 0.00 1.08 -1.22 -0.12 117.51 119.19 2for h ILE 76 Ca 0.23 -0.25 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2for h ILE 76 Cb 0.04 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2for h ILE 76 CO -0.04 0.08 -0.03 -0.74 -0.69 0.00 0.00 178.15 176.74 2for h HIS 77 N 0.05 -0.06 -0.41 1.37 2.76 -0.87 -1.84 115.15 116.15 2for h HIS 77 Ca 0.03 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2for h HIS 77 Cb 0.08 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 2for h HIS 77 CO -0.04 -0.04 0.16 0.00 -1.30 0.00 0.00 177.93 176.71 2for h ALA 78 N 0.98 0.49 -0.69 5.26 0.00 0.33 -2.35 119.26 123.28 2for h ALA 78 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2for h ALA 78 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2for h ALA 78 CO -0.04 -0.22 0.22 0.10 0.00 0.00 0.00 179.25 179.32 2for h TYR 79 N 0.34 1.08 -0.63 0.00 -0.00 -0.78 -2.23 116.97 114.75 2for h TYR 79 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 58.73 58.79 2for h TYR 79 Cb 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 36.73 36.53 2for h TYR 79 CO -0.13 0.85 0.30 0.66 -0.00 0.00 0.00 178.16 179.84 2for h SER 80 N 1.01 0.80 -0.35 0.10 4.64 -0.88 -1.81 113.55 117.07 2for h SER 80 Ca 0.23 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2for h SER 80 Cb 0.27 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2for h SER 80 CO -0.01 0.69 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.12 2for h LEU 81 N 0.89 0.99 -0.33 5.97 3.38 -1.02 0.84 115.31 126.03 2for h LEU 81 Ca 0.22 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2for h LEU 81 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2for h LEU 81 CO -0.03 1.28 0.20 0.40 0.09 0.00 0.00 178.44 180.38 2for h ILE 82 N 0.72 1.11 -0.21 1.22 2.04 -1.03 -0.66 117.51 120.70 2for h ILE 82 Ca 0.04 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 2for h ILE 82 Cb 1.04 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2for h ILE 82 CO 0.10 0.11 -0.22 0.45 0.00 0.00 0.00 178.15 178.60 2for h HIS 83 N 0.42 0.62 -0.20 1.37 3.86 -1.33 -3.22 115.15 116.67 2for h HIS 83 Ca 0.12 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2for h HIS 83 Cb 0.01 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2for h HIS 83 CO -0.04 0.87 0.09 -0.44 0.86 0.00 0.00 177.93 179.27 2for h ASP 84 N 0.19 0.23 0.90 2.45 3.32 -0.67 -2.53 116.42 120.31 2for h ASP 84 Ca 0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2for h ASP 84 Cb 0.77 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2for h ASP 84 CO 0.05 0.21 -0.04 0.44 -1.72 0.00 0.00 179.24 178.19 2for h ASP 85 N 0.27 0.00 -3.14 6.45 3.45 -1.13 0.27 116.42 122.60 2for h ASP 85 Ca 0.07 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.95 2for h ASP 85 Cb 0.04 0.00 0.14 0.00 -0.56 0.00 0.00 39.33 38.95 2for h ASP 85 CO -0.01 0.04 0.13 0.18 -1.57 0.00 0.00 179.24 178.00 2for n LEU 86 N -3.16 2.68 -0.31 1.55 4.77 -0.96 -0.42 117.00 121.16 2for n LEU 86 Ca 0.00 0.98 0.19 0.00 -0.03 0.00 0.00 56.01 57.15 2for n LEU 86 Cb 0.30 -1.35 0.45 0.00 -2.33 0.00 0.00 43.42 40.50 2for n LEU 86 CO 0.28 -1.62 1.21 -0.65 -1.33 0.00 0.00 177.39 175.28 2for h PRO 87 N 1.31 0.49 0.00 3.23 0.11 -1.90 0.13 132.00 135.37 2for h PRO 87 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2for h PRO 87 Cb 1.34 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2for h PRO 87 CO 0.55 0.32 -0.15 0.00 -0.21 0.00 0.00 178.00 178.52 2for h ALA 88 N 1.63 1.11 -3.00 -0.75 0.00 -1.94 -3.37 119.26 112.94 2for h ALA 88 Ca 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2for h ALA 88 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2for h ALA 88 CO -0.30 0.18 0.00 -1.33 0.00 0.00 0.00 179.25 177.81 2for n MET 89 N -3.43 0.00 0.22 0.00 2.81 0.33 -4.93 117.12 112.13 2for n MET 89 Ca -0.01 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.00 2for n MET 89 Cb 0.32 0.00 0.21 0.00 -0.71 0.00 0.00 33.22 33.05 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 -5.40 7.83 3.45 -0.39 -3.49 116.42 118.42 2for h ASP 90 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2for h ASP 90 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2for h ASP 90 CO 0.00 0.03 -0.11 -0.67 -1.57 0.00 0.00 179.24 176.93 2for n ASP 91 N -3.11 -7.74 -4.32 6.45 4.64 -0.56 -4.99 116.55 106.93 2for n ASP 91 Ca 0.04 -0.01 -0.34 0.00 -1.38 0.00 0.00 54.79 53.09 2for n ASP 91 Cb 0.52 -5.21 -0.14 0.00 -1.04 0.00 0.00 41.12 35.25 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 -2.94 4.11 0.09 1.67 1.01 0.44 -4.93 116.67 116.11 2for s ASP 92 Ca 0.04 -0.39 0.08 0.00 0.71 0.00 0.00 52.55 52.99 2for s ASP 92 Cb -0.01 -1.67 -0.21 0.00 1.01 0.00 0.00 42.92 42.03 2for s ASP 92 CO 0.76 0.05 1.15 0.44 0.21 0.00 0.00 175.17 177.77 2for h ASP 93 N 7.61 0.00 -3.69 0.27 3.32 -1.95 -3.42 116.42 118.56 2for h ASP 93 Ca -0.37 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.13 2for h ASP 93 Cb 1.17 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 2for h ASP 93 CO 0.60 1.00 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.55 2for s LEU 94 N -6.58 2.40 -0.25 1.55 1.43 -1.26 -1.29 118.68 114.68 2for s LEU 94 Ca -0.00 -0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 52.03 2for s LEU 94 Cb 0.10 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 45.50 2for s LEU 94 CO 0.82 0.01 0.78 -0.60 0.23 0.00 0.00 176.35 177.60 2for s ARG 95 N -2.52 0.79 -1.03 1.70 3.52 0.16 -4.79 118.95 116.77 2for s ARG 95 Ca 0.14 0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 56.55 2for s ARG 95 Cb -0.07 0.38 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 2for s ARG 95 CO 0.06 -0.11 0.15 0.54 -0.81 0.00 0.00 175.30 175.13 2for n ARG 96 N 2.40 -2.68 -1.07 5.12 1.74 -1.26 -0.17 116.66 120.74 2for n ARG 96 Ca -0.14 0.51 -0.02 0.00 -0.77 0.00 0.00 57.85 57.43 2for n ARG 96 Cb 0.55 -5.14 -0.01 0.00 -1.02 0.00 0.00 32.46 26.85 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 -0.89 0.54 3.16 -0.13 0.00 -1.26 -4.90 105.19 101.70 2for n GLY 97 Ca -0.09 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.51 2.50 0.48 0.99 1.43 0.76 -5.13 118.68 119.19 2for s LEU 98 Ca 0.00 -0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 51.88 2for s LEU 98 Cb 0.00 -0.06 -0.08 0.00 0.03 0.00 0.00 46.19 46.08 2for s LEU 98 CO 0.00 -0.46 1.19 -2.65 0.23 0.00 0.00 176.35 174.66 2for n PRO 99 N 0.03 1.61 -1.35 1.29 -0.02 -1.26 -0.67 135.00 134.64 2for n PRO 99 Ca -0.13 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 2for n PRO 99 Cb 0.61 -2.33 0.16 0.00 -0.02 0.00 0.00 33.50 31.92 2for n PRO 99 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2for s THR 100 N -1.28 1.97 0.12 3.45 -4.23 -0.41 -4.72 115.64 110.55 2for s THR 100 Ca 0.66 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.97 2for s THR 100 Cb -0.48 -2.62 -0.06 0.00 1.34 0.00 0.00 72.50 70.67 2for s THR 100 CO 0.54 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 176.39 2for h HIS 102 N 0.22 0.57 -0.21 0.00 2.07 -1.89 0.33 115.15 116.24 2for h HIS 102 Ca 0.08 -0.10 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 2for h HIS 102 Cb 0.01 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 29.83 2for h HIS 102 CO -0.09 0.66 -0.05 0.28 -3.07 0.00 0.00 177.93 175.67 2for h VAL 103 N 0.48 1.28 -0.07 6.12 2.07 -1.81 0.41 116.25 124.74 2for h VAL 103 Ca 0.08 -1.03 -0.25 0.00 0.82 0.00 0.00 66.70 66.33 2for h VAL 103 Cb 0.55 1.53 0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2for h VAL 103 CO 0.04 0.31 -0.93 0.50 0.02 0.00 0.00 177.57 177.51 2for h LYS 104 N 0.13 0.75 -0.00 1.57 3.64 -0.92 -3.37 116.57 118.36 2for h LYS 104 Ca 0.05 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2for h LYS 104 Cb 0.49 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2for h LYS 104 CO 0.02 1.30 -0.03 1.19 -2.27 0.00 0.00 179.45 179.66 2for n PHE 105 N -3.89 0.00 0.00 1.91 3.72 0.11 -5.10 117.46 114.22 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 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 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 0.41 -0.17 0.31 1.37 0.00 0.14 -4.36 105.19 102.89 2for n GLY 106 Ca 0.02 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 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 1.08 -0.14 1.61 5.08 -1.89 -2.56 114.58 117.76 2for h GLU 107 Ca 0.00 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2for h GLU 107 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2for h GLU 107 CO 0.00 0.81 -0.08 0.00 -1.00 0.00 0.00 179.01 178.74 2for h ALA 108 N 1.21 0.04 -0.62 3.43 0.00 -1.94 0.18 119.26 121.56 2for h ALA 108 Ca 0.27 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2for h ALA 108 Cb 0.05 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2for h ALA 108 CO -0.04 -0.53 0.39 -0.91 0.00 0.00 0.00 179.25 178.17 2for h ASN 109 N -0.07 0.73 -0.57 0.00 -0.26 -1.75 -1.33 115.58 112.34 2for h ASN 109 Ca 0.08 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 2for h ASN 109 Cb 0.19 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 2for h ASN 109 CO -0.18 0.56 0.26 0.00 -1.06 0.00 0.00 177.43 177.00 2for h ALA 110 N 1.21 0.74 0.21 -0.83 0.00 -0.96 0.28 119.26 119.90 2for h ALA 110 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2for h ALA 110 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2for h ALA 110 CO -0.05 0.32 -0.12 0.82 0.00 0.00 0.00 179.25 180.22 2for h ILE 111 N 0.77 0.75 -0.49 0.00 2.04 -0.29 -2.05 117.51 118.24 2for h ILE 111 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 2for h ILE 111 Cb 0.15 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2for h ILE 111 CO -0.02 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.27 2for h LEU 112 N -0.32 0.67 -0.98 1.44 3.38 -1.00 -2.11 115.31 116.39 2for h LEU 112 Ca -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2for h LEU 112 Cb 0.26 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2for h LEU 112 CO 0.03 0.63 0.54 0.00 0.09 0.00 0.00 178.44 179.73 2for h ALA 113 N 1.06 1.23 -0.36 1.53 0.00 -0.39 0.38 119.26 122.71 2for h ALA 113 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2for h ALA 113 Cb 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2for h ALA 113 CO -0.02 0.65 -0.01 0.78 0.00 0.00 0.00 179.25 180.65 2for h GLY 114 N 1.26 0.70 0.82 0.00 0.00 -1.17 -0.79 103.07 103.89 2for h GLY 114 Ca 0.32 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.16 2for h GLY 114 CO -0.06 0.48 0.31 -0.55 0.00 0.00 0.00 176.54 176.72 2for h ASP 115 N 0.46 0.48 -0.11 0.19 3.32 -0.75 -2.03 116.42 117.98 2for h ASP 115 Ca 0.10 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2for h ASP 115 Cb 0.48 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2for h ASP 115 CO 0.02 0.33 -0.27 0.00 -1.72 0.00 0.00 179.24 177.61 2for h ALA 116 N 1.26 1.01 -0.56 3.45 0.00 -0.79 -2.52 119.26 121.10 2for h ALA 116 Ca 0.23 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2for h ALA 116 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2for h ALA 116 CO -0.12 0.59 0.03 -0.07 0.00 0.00 0.00 179.25 179.68 2for h LEU 117 N 0.49 0.91 -0.47 0.00 3.38 -0.80 0.28 115.31 119.11 2for h LEU 117 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2for h LEU 117 Cb 0.72 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2for h LEU 117 CO 0.06 0.96 0.20 -0.61 0.09 0.00 0.00 178.44 179.14 2for h GLN 118 N 0.88 0.68 -0.70 1.13 4.15 -1.09 -2.35 115.11 117.82 2for h GLN 118 Ca 0.17 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2for h GLN 118 Cb 0.48 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 2for h GLN 118 CO 0.02 0.60 0.34 1.15 -1.93 0.00 0.00 178.83 179.01 2for h THR 119 N 0.61 1.23 -0.84 2.39 2.02 -1.22 -2.62 112.91 114.49 2for h THR 119 Ca 0.16 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.78 2for h THR 119 Cb 0.16 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 2for h THR 119 CO -0.02 0.27 0.55 0.25 0.37 0.00 0.00 175.52 176.94 2for h LEU 120 N 0.97 0.79 -0.83 2.58 5.85 -0.68 -0.82 115.31 123.17 2for h LEU 120 Ca 0.24 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2for h LEU 120 Cb 0.11 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2for h LEU 120 CO -0.03 0.49 0.49 0.00 -0.34 0.00 0.00 178.44 179.05 2for h ALA 121 N 1.56 1.16 0.00 1.25 0.00 -1.03 0.17 119.26 122.37 2for h ALA 121 Ca 0.37 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.11 2for h ALA 121 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2for h ALA 121 CO -0.14 0.16 -0.87 0.74 0.00 0.00 0.00 179.25 179.14 2for h PHE 122 N 0.85 0.21 -0.37 0.00 -1.00 -1.22 -2.58 116.94 112.83 2for h PHE 122 Ca 0.38 -0.12 -0.10 0.00 2.81 0.00 0.00 57.97 60.95 2for h PHE 122 Cb 0.28 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2for h PHE 122 CO -0.05 0.93 -0.19 0.77 -1.61 0.00 0.00 178.31 178.17 2for h SER 123 N 0.07 0.69 -0.09 2.17 0.02 -0.53 -2.27 113.55 113.62 2for h SER 123 Ca -0.03 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2for h SER 123 Cb 1.50 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 2for h SER 123 CO 0.13 0.88 0.01 0.40 -1.14 0.00 0.00 176.83 177.10 2for h ILE 124 N 0.61 1.23 -0.15 3.27 2.04 -0.58 -1.35 117.51 122.58 2for h ILE 124 Ca 0.09 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 2for h ILE 124 Cb 0.66 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2for h ILE 124 CO 0.05 0.20 -0.32 -0.07 0.00 0.00 0.00 178.15 178.02 2for h LEU 125 N -0.10 0.30 0.00 1.44 3.38 -1.43 -0.14 115.31 118.75 2for h LEU 125 Ca 0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2for h LEU 125 Cb 0.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2for h LEU 125 CO 0.00 0.61 -0.68 0.77 0.09 0.00 0.00 178.44 179.23 2for h SER 126 N 0.26 0.00 0.00 -0.43 4.64 -1.41 -3.40 113.55 113.20 2for h SER 126 Ca 0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.14 2for h SER 126 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2for h SER 126 CO 0.05 0.17 -1.82 0.47 -0.87 0.00 0.00 176.83 174.83 2for n ASP 127 N -2.93 2.07 -4.69 4.97 10.43 -0.51 -5.04 116.55 120.84 2for n ASP 127 Ca 0.00 -0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.95 2for n ASP 127 Cb 0.62 0.78 0.01 0.00 1.84 0.00 0.00 41.12 44.36 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 -2.45 1.10 -2.26 2.24 0.00 -0.08 -4.88 120.51 114.18 2for n ALA 128 Ca -0.20 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2for n ALA 128 Cb 0.89 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.53 6.20 -0.61 0.00 2.47 -1.26 -4.88 114.94 116.32 2for s ASN 129 Ca 0.60 0.90 0.05 0.00 0.42 0.00 0.00 52.86 54.84 2for s ASN 129 Cb -0.53 -2.54 0.20 0.00 -1.45 0.00 0.00 41.25 36.93 2for s ASN 129 CO 0.58 -1.53 0.54 0.23 -3.72 0.00 0.00 177.10 173.20 2for n MET 130 N 8.22 1.63 -0.37 0.43 2.81 -1.26 -4.67 117.12 123.91 2for n MET 130 Ca 0.18 -4.19 0.28 0.00 -1.81 0.00 0.00 57.70 52.16 2for n MET 130 Cb 0.48 -2.07 0.55 0.00 -0.71 0.00 0.00 33.22 31.47 2for n MET 130 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2for h PRO 131 N 4.97 0.24 -0.02 0.03 0.11 -1.98 -0.08 132.00 135.26 2for h PRO 131 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2for h PRO 131 Cb 0.77 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2for h PRO 131 CO 0.67 0.16 -0.22 0.39 -0.21 0.00 0.00 178.00 178.79 2for n GLU 132 N -4.82 1.69 -3.19 1.05 -0.58 -1.26 -4.93 120.64 108.60 2for n GLU 132 Ca 0.32 -1.35 -0.39 0.00 -0.42 0.00 0.00 57.16 55.33 2for n GLU 132 Cb 1.13 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 30.47 2for n GLU 132 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2for s VAL 133 N -2.24 5.10 0.76 2.62 1.01 -0.05 -4.98 120.40 122.62 2for s VAL 133 Ca 0.25 1.12 -0.13 0.00 0.00 0.00 0.00 61.98 63.22 2for s VAL 133 Cb 0.19 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2for s VAL 133 CO 0.43 0.22 1.14 -0.55 0.00 0.00 0.00 175.10 176.35 2for s SER 134 N 0.91 4.25 0.16 3.32 0.15 -1.26 -4.85 113.70 116.39 2for s SER 134 Ca 0.29 2.11 -0.08 0.00 0.70 0.00 0.00 55.95 58.96 2for s SER 134 Cb -0.16 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2for s SER 134 CO 0.12 -2.21 1.50 0.44 1.20 0.00 0.00 173.24 174.29 2for h ASP 135 N -0.71 0.90 0.19 5.45 3.45 -1.98 0.73 116.42 124.45 2for h ASP 135 Ca -0.46 -0.41 -0.07 0.00 0.43 0.00 0.00 57.03 56.52 2for h ASP 135 Cb 1.26 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 2for h ASP 135 CO 0.50 1.18 -0.28 -0.09 -1.57 0.00 0.00 179.24 178.97 2for h ARG 136 N 0.68 0.16 0.18 3.56 1.12 -1.99 -0.88 114.38 117.22 2for h ARG 136 Ca 0.05 -0.05 -0.26 0.00 -1.11 0.00 0.00 59.98 58.61 2for h ARG 136 Cb 0.97 -0.01 0.03 0.00 -0.01 0.00 0.00 29.97 30.95 2for h ARG 136 CO 0.09 0.44 -1.13 -0.44 -3.11 0.00 0.00 179.97 175.82 2for h ASP 137 N 0.14 0.68 -0.63 -3.80 3.32 -1.89 -2.34 116.42 111.90 2for h ASP 137 Ca 0.02 -0.92 0.04 0.00 0.02 0.00 0.00 57.03 56.20 2for h ASP 137 Cb 0.58 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 2for h ASP 137 CO 0.04 1.54 0.36 -0.09 -1.72 0.00 0.00 179.24 179.38 2for h ARG 138 N -0.07 0.67 -0.65 3.56 2.43 -0.68 0.31 114.38 119.94 2for h ARG 138 Ca -0.19 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2for h ARG 138 Cb 1.88 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 31.25 2for h ARG 138 CO 0.21 0.45 0.29 0.82 -1.51 0.00 0.00 179.97 180.22 2for h ILE 139 N 0.69 1.23 -0.53 1.20 2.04 -1.21 -1.93 117.51 119.00 2for h ILE 139 Ca 0.27 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2for h ILE 139 Cb 0.11 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2for h ILE 139 CO -0.14 0.28 0.21 0.28 0.00 0.00 0.00 178.15 178.77 2for h SER 140 N 0.91 0.69 -0.44 1.72 0.02 -0.62 0.02 113.55 115.84 2for h SER 140 Ca 0.22 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2for h SER 140 Cb 0.16 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2for h SER 140 CO -0.02 0.62 -0.00 0.24 -1.14 0.00 0.00 176.83 176.53 2for h MET 141 N 0.75 0.85 -0.10 3.45 2.86 0.05 -0.86 114.93 121.93 2for h MET 141 Ca 0.18 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2for h MET 141 Cb 0.15 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2for h MET 141 CO -0.02 0.85 -0.23 0.82 1.06 0.00 0.00 176.91 179.39 2for h ILE 142 N 0.79 1.39 -0.63 -1.22 2.04 -0.81 -2.40 117.51 116.68 2for h ILE 142 Ca 0.15 -1.54 0.06 0.00 1.00 0.00 0.00 64.86 64.54 2for h ILE 142 Cb 0.48 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 2for h ILE 142 CO 0.02 0.44 0.33 -1.28 0.00 0.00 0.00 178.15 177.67 2for h SER 143 N -0.10 0.48 -0.11 1.72 0.87 -0.92 -1.27 113.55 114.22 2for h SER 143 Ca 0.00 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2for h SER 143 Cb 0.83 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2for h SER 143 CO 0.05 0.31 0.02 -0.08 -0.53 0.00 0.00 176.83 176.61 2for h GLU 144 N 0.62 0.18 -0.79 2.24 4.57 -1.19 -1.08 114.58 119.13 2for h GLU 144 Ca 0.29 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2for h GLU 144 Cb 0.20 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2for h GLU 144 CO -0.19 0.36 0.52 1.25 -1.18 0.00 0.00 179.01 179.76 2for h LEU 145 N -0.03 0.91 -0.12 1.64 5.85 -1.19 -1.25 115.31 121.12 2for h LEU 145 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2for h LEU 145 Cb 0.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2for h LEU 145 CO 0.00 0.66 0.04 0.00 -0.34 0.00 0.00 178.44 178.80 2for h ALA 146 N 1.28 0.15 -0.57 1.25 0.00 -1.10 -1.60 119.26 118.68 2for h ALA 146 Ca 0.29 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2for h ALA 146 Cb -0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2for h ALA 146 CO -0.06 -0.24 0.01 1.03 0.00 0.00 0.00 179.25 179.99 2for h SER 147 N 0.02 0.94 0.44 0.00 0.87 -1.07 -1.60 113.55 113.14 2for h SER 147 Ca 0.04 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 2for h SER 147 Cb 0.20 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2for h SER 147 CO -0.00 0.99 -0.45 0.00 -0.53 0.00 0.00 176.83 176.83 2for h ALA 148 N 1.11 1.23 0.00 6.23 0.00 -1.19 -3.09 119.26 123.55 2for h ALA 148 Ca 0.17 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2for h ALA 148 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2for h ALA 148 CO 0.02 0.57 -1.55 0.43 0.00 0.00 0.00 179.25 178.73 2for n SER 149 N -4.00 0.73 -2.64 0.00 7.64 -0.61 -0.06 113.62 114.69 2for n SER 149 Ca -0.02 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2for n SER 149 Cb 0.48 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 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 1.43 -0.04 0.28 0.23 0.00 -0.62 -2.73 105.19 103.74 2for n GLY 150 Ca -0.12 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.39 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 0.70 0.00 -0.61 6.09 -1.87 -1.37 117.51 120.45 2for h ILE 151 Ca 0.00 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2for h ILE 151 Cb 0.00 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.30 2for h ILE 151 CO 0.00 0.00 -0.09 0.00 -3.07 0.00 0.00 178.15 174.99 2for h ALA 152 N 1.99 0.95 -3.00 0.18 0.00 -1.93 -3.00 119.26 114.46 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2for h ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2for n GLY 153 N 1.13 1.95 0.29 0.00 0.00 -0.61 -4.88 105.19 103.08 2for n GLY 153 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.09 -0.20 1.61 1.85 0.15 -1.09 114.93 117.16 2for h MET 154 Ca 0.00 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.02 2for h MET 154 Cb 0.00 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2for h MET 154 CO 0.00 -0.06 -0.22 0.00 -0.40 0.00 0.00 176.91 176.23 2for h GLY 156 N 0.97 0.00 1.05 0.00 0.00 -1.18 -1.98 103.07 101.93 2for h GLY 156 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 2for h GLY 156 CO 0.04 0.00 -0.93 -1.33 0.00 0.00 0.00 176.54 174.32 2for h GLY 157 N 1.97 0.65 1.47 4.60 0.00 -0.87 -2.18 103.07 108.71 2for h GLY 157 Ca -0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 47.33 46.11 2for h GLY 157 CO 0.06 1.05 0.22 -1.61 0.00 0.00 0.00 176.54 176.26 2for h GLN 158 N 0.18 0.68 0.17 4.80 5.75 -1.11 -0.65 115.11 124.93 2for h GLN 158 Ca -0.12 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 2for h GLN 158 Cb 1.61 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.03 2for h GLN 158 CO 0.18 0.55 -0.08 0.00 -2.65 0.00 0.00 178.83 176.83 2for h ALA 159 N 1.56 -0.23 -0.99 3.38 0.00 -1.36 -1.34 119.26 120.27 2for h ALA 159 Ca 0.17 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2for h ALA 159 Cb 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2for h ALA 159 CO -0.02 -0.44 0.60 -0.07 0.00 0.00 0.00 179.25 179.32 2for h LEU 160 N -0.62 0.82 -0.40 0.00 3.38 -1.16 0.39 115.31 117.72 2for h LEU 160 Ca -0.02 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2for h LEU 160 Cb 0.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2for h LEU 160 CO 0.04 0.35 0.06 -0.78 0.09 0.00 0.00 178.44 178.20 2for h ASP 161 N 0.84 0.65 -0.00 -0.43 1.82 -1.02 -2.68 116.42 115.59 2for h ASP 161 Ca 0.54 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2for h ASP 161 Cb 0.73 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 2for h ASP 161 CO -0.34 0.75 -0.00 -0.07 -1.61 0.00 0.00 179.24 177.97 2for h LEU 162 N 0.52 0.00 0.00 2.28 3.38 0.04 -2.97 115.31 118.57 2for h LEU 162 Ca 0.12 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2for h LEU 162 Cb 0.38 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2for h LEU 162 CO 0.01 0.50 0.06 -0.67 0.09 0.00 0.00 178.44 178.43 2for n ASP 163 N -4.85 0.00 -0.94 -0.43 4.64 0.12 -0.36 116.55 114.73 2for n ASP 163 Ca -0.08 0.39 0.07 0.00 -1.38 0.00 0.00 54.79 53.79 2for n ASP 163 Cb 0.26 -0.39 0.23 0.00 -1.04 0.00 0.00 41.12 40.18 2for n ASP 163 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2for n ALA 164 N -1.38 2.61 -1.38 -1.67 0.00 -1.01 -5.02 120.51 112.65 2for n ALA 164 Ca 0.00 -1.58 -0.58 0.00 0.00 0.00 0.00 53.44 51.27 2for n ALA 164 Cb 0.06 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 2for n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2for n GLU 165 N 0.39 0.34 -3.85 0.00 -0.58 0.51 -1.72 120.64 115.72 2for n GLU 165 Ca 0.18 0.10 -0.25 0.00 -0.42 0.00 0.00 57.16 56.77 2for n GLU 165 Cb 0.67 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2for n GLU 165 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2for n GLY 166 N 6.70 -0.32 0.36 0.62 0.00 -1.26 -4.92 105.19 106.37 2for n GLY 166 Ca 0.47 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.71 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 -4.34 0.77 -3.81 1.61 5.02 -0.70 -4.79 118.16 111.92 2for n LYS 167 Ca -0.29 -1.20 -0.34 0.00 -2.02 0.00 0.00 58.31 54.47 2for n LYS 167 Cb 0.68 -1.16 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.41 -1.76 -2.00 2.13 8.25 -1.26 -4.88 115.22 116.10 2for n HIS 168 Ca 0.06 0.42 -0.36 0.00 -0.26 0.00 0.00 57.72 57.57 2for n HIS 168 Cb 0.24 -3.35 0.03 0.00 1.12 0.00 0.00 29.99 28.04 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 -3.56 2.59 0.96 1.59 -7.23 -1.26 -4.94 120.40 108.55 2for s VAL 169 Ca 0.40 0.38 -0.13 0.00 -1.81 0.00 0.00 61.98 60.82 2for s VAL 169 Cb -0.16 -3.16 0.17 0.00 0.56 0.00 0.00 36.38 33.79 2for s VAL 169 CO 0.89 -0.07 1.13 -2.16 -0.31 0.00 0.00 175.10 174.58 2for s PRO 170 N -3.26 0.71 0.23 4.82 0.04 -1.26 -4.75 135.00 131.53 2for s PRO 170 Ca 0.76 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 2for s PRO 170 Cb -0.31 -1.79 0.40 0.00 0.04 0.00 0.00 34.50 32.84 2for s PRO 170 CO 0.34 -2.50 1.72 1.25 0.04 0.00 0.00 177.00 177.85 2for h LEU 171 N -1.72 0.17 -0.78 -3.56 5.85 -1.98 -1.06 115.31 112.23 2for h LEU 171 Ca -0.52 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2for h LEU 171 Cb 1.33 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2for h LEU 171 CO 0.58 0.06 0.22 -2.24 -0.34 0.00 0.00 178.44 176.73 2for h ASP 172 N 0.37 1.06 -0.39 1.25 2.03 -1.99 -0.57 116.42 118.18 2for h ASP 172 Ca 0.38 -0.20 -0.12 0.00 -0.73 0.00 0.00 57.03 56.36 2for h ASP 172 Cb 0.58 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.79 2for h ASP 172 CO -0.41 0.99 -0.20 0.00 -1.03 0.00 0.00 179.24 178.59 2for h ALA 173 N 1.15 0.81 -0.27 4.15 0.00 -1.76 -1.12 119.26 122.22 2for h ALA 173 Ca 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2for h ALA 173 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2for h ALA 173 CO -0.01 0.65 0.09 1.25 0.00 0.00 0.00 179.25 181.23 2for h LEU 174 N 0.77 0.39 -1.15 0.00 5.85 -0.89 -0.44 115.31 119.83 2for h LEU 174 Ca 0.11 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2for h LEU 174 Cb 0.74 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2for h LEU 174 CO 0.06 0.48 0.10 -0.33 -0.34 0.00 0.00 178.44 178.41 2for h GLU 175 N 0.27 0.70 -0.55 1.25 5.08 -1.01 -1.85 114.58 118.47 2for h GLU 175 Ca 0.09 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2for h GLU 175 Cb 0.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2for h GLU 175 CO -0.00 0.65 0.07 -0.09 -1.00 0.00 0.00 179.01 178.63 2for h ARG 176 N 0.68 0.92 -0.19 2.33 2.43 -0.91 0.66 114.38 120.30 2for h ARG 176 Ca 0.15 -0.26 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2for h ARG 176 Cb 0.27 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 2for h ARG 176 CO -0.00 0.90 -0.06 0.82 -1.51 0.00 0.00 179.97 180.12 2for h ILE 177 N 0.81 0.79 -0.50 1.20 2.04 -0.50 -2.71 117.51 118.63 2for h ILE 177 Ca 0.16 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.90 2for h ILE 177 Cb 0.44 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2for h ILE 177 CO 0.02 0.00 -0.18 0.45 0.00 0.00 0.00 178.15 178.43 2for h HIS 178 N -0.01 1.15 -0.94 1.37 3.86 -1.14 0.61 115.15 120.04 2for h HIS 178 Ca 0.09 -0.27 0.14 0.00 -1.16 0.00 0.00 60.37 59.18 2for h HIS 178 Cb 0.15 -0.27 -0.09 0.00 1.06 0.00 0.00 27.41 28.26 2for h HIS 178 CO -0.22 1.10 0.56 -0.09 0.86 0.00 0.00 177.93 180.14 2for h ARG 179 N 0.88 0.80 0.03 2.45 2.43 -0.74 0.65 114.38 120.86 2for h ARG 179 Ca 0.12 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 59.01 2for h ARG 179 Cb 0.76 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2for h ARG 179 CO 0.06 0.53 -1.24 0.45 -1.51 0.00 0.00 179.97 178.26 2for h HIS 180 N 0.82 0.10 -0.28 2.20 3.86 -1.35 -0.66 115.15 119.85 2for h HIS 180 Ca 0.50 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2for h HIS 180 Cb 0.61 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2for h HIS 180 CO -0.03 1.48 0.17 -0.22 0.86 0.00 0.00 177.93 180.19 2for h LYS 181 N -0.81 0.38 0.00 2.45 3.64 -0.83 -2.27 116.57 119.13 2for h LYS 181 Ca -0.32 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2for h LYS 181 Cb 1.41 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2for h LYS 181 CO -0.13 0.30 -1.01 0.25 -2.27 0.00 0.00 179.45 176.59 2for n THR 182 N -4.86 0.01 -0.17 1.00 -2.24 -0.49 -4.58 114.28 102.96 2for n THR 182 Ca -0.02 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2for n THR 182 Cb 0.06 -0.83 0.05 0.00 -2.10 0.00 0.00 70.33 67.51 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 0.03 0.72 0.55 3.38 0.00 -0.77 -2.81 103.07 104.17 2for h GLY 183 Ca -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.20 2for h GLY 183 CO -0.00 0.14 0.19 0.00 0.00 0.00 0.00 176.54 176.86 2for h ALA 184 N 1.26 0.62 -0.05 3.60 0.00 -1.25 -0.15 119.26 123.29 2for h ALA 184 Ca 0.22 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2for h ALA 184 Cb 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2for h ALA 184 CO -0.14 -0.20 -0.67 1.25 0.00 0.00 0.00 179.25 179.49 2for h LEU 185 N 0.37 0.25 -0.47 0.00 5.85 -1.73 -0.02 115.31 119.56 2for h LEU 185 Ca 0.24 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2for h LEU 185 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2for h LEU 185 CO -0.23 0.85 -0.22 0.40 -0.34 0.00 0.00 178.44 178.89 2for h ILE 186 N 0.15 1.27 -0.29 4.05 2.04 -1.23 -1.68 117.51 121.83 2for h ILE 186 Ca -0.01 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.35 2for h ILE 186 Cb 1.20 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2for h ILE 186 CO 0.10 0.48 -0.27 -0.09 0.00 0.00 0.00 178.15 178.37 2for h ARG 187 N 0.84 0.57 -0.73 2.37 2.43 -0.79 -2.55 114.38 116.52 2for h ARG 187 Ca 0.11 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2for h ARG 187 Cb 0.80 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 2for h ARG 187 CO 0.07 0.79 0.40 0.00 -1.51 0.00 0.00 179.97 179.72 2for h ALA 188 N 1.21 1.34 0.22 2.80 0.00 -0.70 0.24 119.26 124.37 2for h ALA 188 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2for h ALA 188 Cb 0.72 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2for h ALA 188 CO 0.06 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.74 2for h ALA 189 N 1.43 -0.31 -0.06 0.00 0.00 -0.91 0.16 119.26 119.57 2for h ALA 189 Ca 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2for h ALA 189 Cb 0.02 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2for h ALA 189 CO -0.04 -0.67 0.04 0.28 0.00 0.00 0.00 179.25 178.85 2for h VAL 190 N -0.31 1.07 -0.66 0.00 2.07 -1.24 -2.27 116.25 114.92 2for h VAL 190 Ca -0.03 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2for h VAL 190 Cb 0.24 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2for h VAL 190 CO 0.04 0.06 0.43 0.03 0.02 0.00 0.00 177.57 178.16 2for h ARG 191 N 0.02 0.64 -0.16 1.57 3.08 -0.27 -1.96 114.38 117.31 2for h ARG 191 Ca 0.02 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2for h ARG 191 Cb 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2for h ARG 191 CO -0.00 0.42 -0.67 -0.07 -1.07 0.00 0.00 179.97 178.58 2for h LEU 192 N 0.66 0.71 -0.85 3.04 4.07 -0.54 -1.41 115.31 120.99 2for h LEU 192 Ca 0.28 -0.43 -0.04 0.00 0.08 0.00 0.00 57.88 57.77 2for h LEU 192 Cb 0.27 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2for h LEU 192 CO -0.09 1.19 0.36 1.23 -1.08 0.00 0.00 178.44 180.05 2for h GLY 193 N 0.95 1.29 1.15 0.83 0.00 -0.87 -2.67 103.07 103.74 2for h GLY 193 Ca -0.02 -0.67 -0.21 0.00 0.00 0.00 0.00 47.33 46.43 2for h GLY 193 CO 0.13 0.63 -0.72 0.00 0.00 0.00 0.00 176.54 176.58 2for h ALA 194 N 1.21 0.32 -0.34 3.60 0.00 -1.36 -3.28 119.26 119.42 2for h ALA 194 Ca 0.28 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2for h ALA 194 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2for h ALA 194 CO -0.03 0.66 0.10 -0.07 0.00 0.00 0.00 179.25 179.91 2for h LEU 195 N 0.54 0.45 -1.94 0.00 3.38 -1.11 -2.65 115.31 113.98 2for h LEU 195 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2for h LEU 195 Cb 1.35 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2for h LEU 195 CO 0.15 0.45 -0.05 0.77 0.09 0.00 0.00 178.44 179.85 2for h SER 196 N 0.49 0.00 1.27 -0.43 4.64 -1.53 -0.92 113.55 117.07 2for h SER 196 Ca 0.12 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 2for h SER 196 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2for h SER 196 CO -0.01 0.05 -0.47 0.00 -0.87 0.00 0.00 176.83 175.54 2for h ALA 197 N 1.95 0.77 0.00 5.18 0.00 -1.61 -3.41 119.26 122.13 2for h ALA 197 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2for h ALA 197 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2for h ALA 197 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2for n GLY 198 N 0.90 0.81 0.26 0.00 0.00 -0.35 -4.47 105.19 102.34 2for n GLY 198 Ca 0.01 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -0.71 -0.86 1.61 3.45 -1.90 0.60 116.42 118.60 2for h ASP 199 Ca 0.00 0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.59 2for h ASP 199 Cb 0.00 0.33 -0.04 0.00 -0.56 0.00 0.00 39.33 39.06 2for h ASP 199 CO 0.00 -0.27 0.56 0.11 -1.57 0.00 0.00 179.24 178.08 2for h LYS 200 N -0.25 1.13 -0.28 3.56 1.79 -1.92 -2.06 116.57 118.54 2for h LYS 200 Ca 0.13 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.36 2for h LYS 200 Cb 0.44 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2for h LYS 200 CO -0.35 0.76 -0.47 0.78 -1.08 0.00 0.00 179.45 179.09 2for h GLY 201 N 1.16 0.88 1.65 3.86 0.00 -1.56 -3.19 103.07 105.87 2for h GLY 201 Ca 0.31 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2for h GLY 201 CO -0.07 0.90 -0.02 -0.09 0.00 0.00 0.00 176.54 177.26 2for h ARG 202 N 0.57 0.44 0.00 4.80 2.43 0.55 -2.39 114.38 120.78 2for h ARG 202 Ca 0.02 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2for h ARG 202 Cb 1.07 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2for h ARG 202 CO 0.11 0.49 -0.10 0.00 -1.51 0.00 0.00 179.97 178.95 2for h ARG 203 N 0.42 0.00 0.00 0.20 3.08 -1.42 -3.05 114.38 113.62 2for h ARG 203 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2for h ARG 203 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2for h ARG 203 CO 0.01 0.10 -0.36 0.00 -1.07 0.00 0.00 179.97 178.65 2for h ALA 204 N 1.90 0.79 -0.68 0.04 0.00 -1.42 -3.39 119.26 116.49 2for h ALA 204 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2for h ALA 204 Cb 0.79 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 2for h ALA 204 CO 0.01 0.00 0.02 -0.07 0.00 0.00 0.00 179.25 179.21 2for h LEU 205 N 0.00 -0.27 -0.56 0.00 3.38 -1.41 -0.43 115.31 116.02 2for h LEU 205 Ca 0.00 0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.25 2for h LEU 205 Cb 0.84 0.29 -0.11 0.00 0.09 0.00 0.00 40.66 41.78 2for h LEU 205 CO 0.00 -0.13 -0.15 -0.65 0.09 0.00 0.00 178.44 177.60 2for h PRO 206 N 0.13 -0.01 -0.11 1.13 0.11 -1.82 0.23 132.00 131.65 2for h PRO 206 Ca 0.36 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 2for h PRO 206 Cb 0.61 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.73 2for h PRO 206 CO -0.58 -0.01 -0.49 0.28 -0.21 0.00 0.00 178.00 177.00 2for h VAL 207 N -0.02 1.36 -0.78 3.15 2.07 -1.79 -3.12 116.25 117.12 2for h VAL 207 Ca 0.27 -1.80 0.05 0.00 0.82 0.00 0.00 66.70 66.04 2for h VAL 207 Cb 0.42 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 2for h VAL 207 CO -0.59 0.54 0.51 -0.07 0.02 0.00 0.00 177.57 177.99 2for h LEU 208 N 0.14 0.77 -0.60 2.57 3.38 -0.50 -1.24 115.31 119.82 2for h LEU 208 Ca -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2for h LEU 208 Cb 1.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2for h LEU 208 CO 0.10 0.51 0.30 0.44 0.09 0.00 0.00 178.44 179.88 2for h ASP 209 N 0.88 0.77 -0.07 -0.43 3.32 -0.61 0.32 116.42 120.61 2for h ASP 209 Ca 0.33 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2for h ASP 209 Cb 0.17 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2for h ASP 209 CO -0.11 0.67 -0.10 0.11 -1.72 0.00 0.00 179.24 178.10 2for h LYS 210 N 0.82 -0.13 -0.49 3.56 1.79 -1.18 0.68 116.57 121.61 2for h LYS 210 Ca 0.21 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.73 2for h LYS 210 Cb 0.10 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2for h LYS 210 CO -0.03 -0.09 0.24 -0.92 -1.08 0.00 0.00 179.45 177.57 2for h TYR 211 N -0.14 0.44 -0.11 -1.35 3.20 -1.13 -1.70 116.97 116.17 2for h TYR 211 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2for h TYR 211 Cb 0.23 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2for h TYR 211 CO -0.20 0.21 0.07 0.00 -1.64 0.00 0.00 178.16 176.60 2for h ALA 212 N 1.27 0.14 -0.71 1.82 0.00 -0.40 -1.45 119.26 119.94 2for h ALA 212 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2for h ALA 212 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2for h ALA 212 CO -0.16 -0.36 0.25 0.93 0.00 0.00 0.00 179.25 179.91 2for h GLU 213 N 0.13 1.08 0.22 0.00 5.08 -0.81 -1.21 114.58 119.07 2for h GLU 213 Ca 0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2for h GLU 213 Cb 0.01 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2for h GLU 213 CO -0.01 0.91 -0.11 0.77 -1.00 0.00 0.00 179.01 179.57 2for h SER 214 N 1.02 -0.25 0.28 1.42 0.02 -1.12 -2.75 113.55 112.17 2for h SER 214 Ca 0.23 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2for h SER 214 Cb 0.26 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2for h SER 214 CO -0.01 0.01 -0.34 0.16 -1.14 0.00 0.00 176.83 175.51 2for h ILE 215 N -0.51 1.26 0.09 3.27 3.07 -1.27 -1.94 117.51 121.48 2for h ILE 215 Ca -0.03 -1.24 -0.00 0.00 1.55 0.00 0.00 64.86 65.14 2for h ILE 215 Cb 0.38 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2for h ILE 215 CO 0.05 0.36 -0.04 1.23 -1.05 0.00 0.00 178.15 178.70 2for h GLY 216 N 1.07 -0.12 1.08 0.16 0.00 -1.14 -1.00 103.07 103.11 2for h GLY 216 Ca 0.01 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 2for h GLY 216 CO 0.05 -0.04 -0.15 -2.00 0.00 0.00 0.00 176.54 174.39 2for h LEU 217 N -0.12 0.99 -1.33 3.11 5.85 -1.43 -3.09 115.31 119.29 2for h LEU 217 Ca -0.01 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2for h LEU 217 Cb 0.09 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2for h LEU 217 CO 0.02 1.14 0.51 0.00 -0.34 0.00 0.00 178.44 179.77 2for h ALA 218 N 0.88 1.71 -0.52 1.25 0.00 -1.00 -0.30 119.26 121.28 2for h ALA 218 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2for h ALA 218 Cb 0.72 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2for h ALA 218 CO 0.06 0.15 0.30 0.74 0.00 0.00 0.00 179.25 180.50 2for h PHE 219 N 0.77 0.56 -0.30 0.00 0.05 -1.10 -1.02 116.94 115.90 2for h PHE 219 Ca 0.35 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 62.04 2for h PHE 219 Cb 0.35 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 2for h PHE 219 CO -0.00 0.31 -0.28 1.96 -0.18 0.00 0.00 178.31 180.12 2for h GLN 220 N 0.60 0.73 -0.03 1.51 1.08 -1.12 -0.50 115.11 117.39 2for h GLN 220 Ca 0.21 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2for h GLN 220 Cb 0.04 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2for h GLN 220 CO -0.11 0.99 0.01 0.28 -0.95 0.00 0.00 178.83 179.06 2for h VAL 221 N 0.48 1.05 -0.77 -0.54 2.07 -1.22 -1.17 116.25 116.14 2for h VAL 221 Ca 0.05 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2for h VAL 221 Cb 0.85 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2for h VAL 221 CO 0.07 0.04 0.45 -0.61 0.02 0.00 0.00 177.57 177.53 2for h GLN 222 N -0.01 1.05 -0.42 1.57 5.75 -1.13 -0.78 115.11 121.14 2for h GLN 222 Ca 0.01 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2for h GLN 222 Cb 0.05 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2for h GLN 222 CO -0.00 0.75 0.23 -0.44 -2.65 0.00 0.00 178.83 176.71 2for h ASP 223 N 1.06 0.35 -0.57 -0.69 3.32 -0.58 -0.16 116.42 119.16 2for h ASP 223 Ca 0.27 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2for h ASP 223 Cb -0.02 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2for h ASP 223 CO -0.05 0.25 0.33 0.44 -1.72 0.00 0.00 179.24 178.50 2for h ASP 224 N 0.46 0.69 0.19 6.45 5.19 -0.25 0.19 116.42 129.34 2for h ASP 224 Ca 0.17 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2for h ASP 224 Cb 0.04 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.38 2for h ASP 224 CO -0.10 0.56 -0.09 0.40 -3.12 0.00 0.00 179.24 176.89 2for h ILE 225 N 0.76 0.84 0.00 0.35 2.04 -0.88 -2.70 117.51 117.93 2for h ILE 225 Ca 0.20 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2for h ILE 225 Cb 0.00 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2for h ILE 225 CO -0.04 0.03 -0.08 -0.07 0.00 0.00 0.00 178.15 177.99 2for h LEU 226 N -0.31 0.00 -1.27 1.44 3.38 -0.78 -0.12 115.31 117.65 2for h LEU 226 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2for h LEU 226 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2for h LEU 226 CO 0.04 0.08 -0.31 0.44 0.09 0.00 0.00 178.44 178.79 2for h ASP 227 N 0.00 0.00 0.12 -0.43 3.45 -0.65 0.80 116.42 119.72 2for h ASP 227 Ca -0.00 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.20 2for h ASP 227 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2for h ASP 227 CO 0.01 0.31 -1.29 0.58 -1.57 0.00 0.00 179.24 177.27 2for h VAL 228 N 0.00 1.12 0.00 -1.35 2.07 -0.78 -3.42 116.25 113.89 2for h VAL 228 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2for h VAL 228 Cb 0.69 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2for h VAL 228 CO 0.04 0.70 -0.42 1.33 0.02 0.00 0.00 177.57 179.23 2for n VAL 229 N -3.97 0.00 0.01 2.57 0.24 -0.81 -5.13 118.33 111.24 2for n VAL 229 Ca -0.23 -0.33 -0.18 0.00 -2.04 0.00 0.00 64.34 61.56 2for n VAL 229 Cb 0.88 0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 33.99 2for n VAL 229 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2for h GLY 230 N 0.62 0.67 -3.86 7.63 0.00 -1.01 -3.50 103.07 103.62 2for h GLY 230 Ca 0.00 -1.10 -0.59 0.00 0.00 0.00 0.00 47.33 45.64 2for h GLY 230 CO 0.00 0.98 -0.83 -0.32 0.00 0.00 0.00 176.54 176.37 2for s GLY 246 N -4.15 1.38 0.01 4.60 0.00 -1.26 -4.90 107.32 103.00 2for s GLY 246 Ca -0.11 -1.38 0.05 0.00 0.00 0.00 0.00 44.72 43.28 2for s GLY 246 CO 0.88 -1.39 -0.15 1.25 0.00 0.00 0.00 173.10 173.69 2for s LYS 247 N -2.18 1.11 0.36 2.90 2.20 -1.26 -4.01 119.74 118.86 2for s LYS 247 Ca 0.11 -0.62 -0.27 0.00 -0.36 0.00 0.00 55.97 54.83 2for s LYS 247 Cb -0.09 -1.09 -0.09 0.00 -1.51 0.00 0.00 37.83 35.04 2for s LYS 247 CO 0.06 0.29 1.20 -1.12 -0.36 0.00 0.00 175.35 175.42 2for s SER 248 N -0.65 6.68 0.25 1.43 0.01 -1.26 -4.96 113.70 115.19 2for s SER 248 Ca 0.04 2.45 -0.01 0.00 1.31 0.00 0.00 55.95 59.74 2for s SER 248 Cb -0.06 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 2for s SER 248 CO 0.00 -0.57 0.25 0.42 0.41 0.00 0.00 173.24 173.74 2for s THR 249 N -1.29 0.00 0.06 1.44 -4.23 -1.26 -5.00 115.64 105.35 2for s THR 249 Ca 0.53 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.97 2for s THR 249 Cb -0.34 -2.47 -0.12 0.00 1.34 0.00 0.00 72.50 70.91 2for s THR 249 CO 0.43 0.00 1.44 1.88 -0.54 0.00 0.00 174.62 177.83 2for h TYR 250 N 2.42 0.39 -0.18 3.99 0.05 -1.92 -2.32 116.97 119.39 2for h TYR 250 Ca -0.32 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.33 2for h TYR 250 Cb 1.25 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2for h TYR 250 CO 0.73 0.62 -0.11 -1.35 -1.05 0.00 0.00 178.16 177.00 2for h PRO 251 N 0.05 0.29 -0.00 4.88 0.11 -1.89 0.62 132.00 136.05 2for h PRO 251 Ca 0.04 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 2for h PRO 251 Cb 0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2for h PRO 251 CO 0.02 0.42 -0.49 0.00 -0.21 0.00 0.00 178.00 177.73 2for h ALA 252 N 1.61 1.18 0.11 -0.75 0.00 -1.84 0.92 119.26 120.48 2for h ALA 252 Ca 0.06 -0.45 -0.37 0.00 0.00 0.00 0.00 54.91 54.15 2for h ALA 252 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2for h ALA 252 CO 0.02 0.62 -2.04 1.28 0.00 0.00 0.00 179.25 179.13 2for n LEU 253 N -3.95 2.66 -0.07 0.00 4.77 -0.88 -4.63 117.00 114.90 2for n LEU 253 Ca -0.02 0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 2for n LEU 253 Cb 0.51 -1.09 -0.15 0.00 -2.33 0.00 0.00 43.42 40.35 2for n LEU 253 CO 0.41 0.86 -1.02 0.18 -1.33 0.00 0.00 177.39 176.49 2for n LEU 254 N -3.46 0.00 0.00 2.23 4.77 0.18 -5.09 117.00 115.63 2for n LEU 254 Ca -0.33 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2for n LEU 254 Cb 1.04 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 42.48 2for n LEU 254 CO 0.41 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2for n GLY 255 N 1.69 2.66 0.09 -0.72 0.00 0.32 -4.57 105.19 104.64 2for n GLY 255 Ca -0.24 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 2for n GLY 255 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2for h LEU 256 N 0.00 -0.13 -1.19 0.99 5.85 -1.89 -1.52 115.31 117.42 2for h LEU 256 Ca 0.00 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2for h LEU 256 Cb 0.00 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2for h LEU 256 CO 0.00 -0.04 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.35 2for h GLU 257 N 0.01 0.00 0.00 1.25 4.39 -1.94 -1.54 114.58 116.75 2for h GLU 257 Ca 0.07 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2for h GLU 257 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2for h GLU 257 CO -0.15 0.38 -0.45 1.96 -1.16 0.00 0.00 179.01 179.59 2for h GLN 258 N 0.00 0.00 -0.14 2.33 1.08 -1.75 -1.78 115.11 114.85 2for h GLN 258 Ca -0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 2for h GLN 258 Cb 0.73 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2for h GLN 258 CO 0.05 0.45 -0.56 0.00 -0.95 0.00 0.00 178.83 177.81 2for h ALA 259 N 1.55 0.25 -0.72 3.87 0.00 -0.67 -1.29 119.26 122.27 2for h ALA 259 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2for h ALA 259 Cb 1.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2for h ALA 259 CO 0.06 0.48 0.43 0.00 0.00 0.00 0.00 179.25 180.22 2for h ARG 260 N 0.28 0.97 -0.26 0.00 3.08 -1.13 -1.08 114.38 116.24 2for h ARG 260 Ca -0.03 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.95 2for h ARG 260 Cb 1.20 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2for h ARG 260 CO 0.12 0.68 0.13 -0.22 -1.07 0.00 0.00 179.97 179.61 2for h LYS 261 N 0.97 0.26 -0.38 0.04 1.63 -1.30 -0.96 116.57 116.83 2for h LYS 261 Ca 0.26 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.10 2for h LYS 261 Cb -0.04 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.48 2for h LYS 261 CO -0.05 0.17 0.08 -0.22 -3.45 0.00 0.00 179.45 175.98 2for h LYS 262 N 0.27 0.20 -0.42 1.90 3.64 -0.75 0.09 116.57 121.50 2for h LYS 262 Ca 0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2for h LYS 262 Cb 0.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2for h LYS 262 CO -0.08 0.14 0.22 0.00 -2.27 0.00 0.00 179.45 177.46 2for h ALA 263 N 1.28 0.54 -0.77 5.00 0.00 -0.89 -2.00 119.26 122.42 2for h ALA 263 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2for h ALA 263 Cb 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2for h ALA 263 CO -0.23 0.07 0.49 -0.09 0.00 0.00 0.00 179.25 179.49 2for h ARG 264 N 0.54 0.92 -0.27 0.00 2.43 -0.67 -2.01 114.38 115.33 2for h ARG 264 Ca 0.15 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2for h ARG 264 Cb 0.07 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2for h ARG 264 CO -0.02 0.61 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.46 2for h ASP 265 N 0.95 0.44 -0.38 -3.80 3.45 -0.71 -2.13 116.42 114.24 2for h ASP 265 Ca 0.31 -0.12 -0.09 0.00 0.43 0.00 0.00 57.03 57.57 2for h ASP 265 Cb 0.02 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 2for h ASP 265 CO -0.12 0.62 -0.10 -0.07 -1.57 0.00 0.00 179.24 178.01 2for h LEU 266 N 0.42 0.75 -1.18 1.55 3.38 -0.75 -2.55 115.31 116.94 2for h LEU 266 Ca 0.08 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2for h LEU 266 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2for h LEU 266 CO 0.03 0.94 -0.36 0.40 0.09 0.00 0.00 178.44 179.55 2for h ILE 267 N 0.55 1.27 0.24 1.22 1.08 -1.24 -1.93 117.51 118.71 2for h ILE 267 Ca 0.10 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 2for h ILE 267 Cb 0.62 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2for h ILE 267 CO 0.04 0.38 -0.12 0.44 -0.69 0.00 0.00 178.15 178.20 2for h ASP 268 N 0.09 -0.28 -0.88 1.72 3.45 -1.23 0.11 116.42 119.40 2for h ASP 268 Ca 0.01 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.61 2for h ASP 268 Cb 0.68 0.07 -0.09 0.00 -0.56 0.00 0.00 39.33 39.43 2for h ASP 268 CO 0.05 -0.19 0.49 0.44 -1.57 0.00 0.00 179.24 178.46 2for h ASP 269 N -0.34 0.65 -0.55 6.45 3.45 -1.17 0.31 116.42 125.21 2for h ASP 269 Ca -0.03 0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 2for h ASP 269 Cb 0.26 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 2for h ASP 269 CO 0.06 0.31 0.15 0.00 -1.57 0.00 0.00 179.24 178.18 2for h ALA 270 N 1.54 0.73 -0.34 3.45 0.00 -0.97 -0.38 119.26 123.29 2for h ALA 270 Ca 0.46 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2for h ALA 270 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2for h ALA 270 CO -0.32 0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.09 2for h ARG 271 N 0.78 0.67 -0.20 0.00 3.08 0.02 -2.36 114.38 116.37 2for h ARG 271 Ca 0.18 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2for h ARG 271 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2for h ARG 271 CO -0.00 0.86 -0.13 1.96 -1.07 0.00 0.00 179.97 181.58 2for h GLN 272 N 0.58 0.45 -0.60 0.04 1.08 -0.74 -1.85 115.11 114.08 2for h GLN 272 Ca 0.08 -0.21 0.09 0.00 -1.45 0.00 0.00 58.65 57.15 2for h GLN 272 Cb 0.73 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.09 2for h GLN 272 CO 0.06 0.76 0.24 0.00 -0.95 0.00 0.00 178.83 178.94 2for h ALA 273 N 0.68 0.77 -0.54 3.87 0.00 -1.01 -1.82 119.26 121.21 2for h ALA 273 Ca 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2for h ALA 273 Cb 0.65 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2for h ALA 273 CO 0.04 -0.17 0.18 -0.07 0.00 0.00 0.00 179.25 179.23 2for h LEU 274 N 0.43 0.74 -0.56 0.00 3.38 -1.28 -2.79 115.31 115.23 2for h LEU 274 Ca 0.30 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2for h LEU 274 Cb 0.34 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2for h LEU 274 CO -0.28 0.70 0.21 0.11 0.09 0.00 0.00 178.44 179.27 2for h LYS 275 N 0.79 0.39 -0.29 1.13 1.57 -0.46 0.40 116.57 120.10 2for h LYS 275 Ca 0.18 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 2for h LYS 275 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2for h LYS 275 CO -0.01 0.26 0.24 1.96 -0.57 0.00 0.00 179.45 181.33 2for h GLN 276 N 0.41 0.00 0.15 3.15 4.20 -1.30 1.00 115.11 122.71 2for h GLN 276 Ca 0.27 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.65 2for h GLN 276 Cb 0.30 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2for h GLN 276 CO -0.26 0.00 -1.73 -0.07 -0.67 0.00 0.00 178.83 176.10 2for h LEU 277 N 0.00 0.50 -1.91 1.46 3.38 -1.23 -3.28 115.31 114.23 2for h LEU 277 Ca 0.14 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2for h LEU 277 Cb 0.62 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2for h LEU 277 CO -0.00 1.76 0.00 0.00 0.09 0.00 0.00 178.44 180.29 2for h ALA 278 N 0.05 1.00 -0.05 1.53 0.00 -0.33 0.72 119.26 122.18 2for h ALA 278 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2for h ALA 278 Cb 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2for h ALA 278 CO 0.12 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.46 2for n GLU 279 N -2.83 1.27 -1.25 0.00 2.13 0.29 -3.00 120.64 117.26 2for n GLU 279 Ca -0.01 -0.41 0.01 0.00 0.66 0.00 0.00 57.16 57.41 2for n GLU 279 Cb 0.16 -1.36 0.11 0.00 0.27 0.00 0.00 31.44 30.63 2for n GLU 279 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2for n GLN 280 N -0.39 1.32 -2.50 5.31 6.02 0.23 -4.98 117.38 122.39 2for n GLN 280 Ca 0.16 -3.00 -0.17 0.00 -0.01 0.00 0.00 57.00 53.97 2for n GLN 280 Cb 0.17 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 -0.50 -5.11 -4.50 1.08 7.64 -1.16 -5.02 113.62 106.05 2for n SER 281 Ca 0.17 -0.09 -0.35 0.00 1.01 0.00 0.00 58.87 59.61 2for n SER 281 Cb 0.88 -4.12 -0.12 0.00 -1.01 0.00 0.00 64.21 59.84 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 -5.10 3.42 -0.57 -3.43 1.43 -1.14 -5.03 118.68 108.25 2for s LEU 282 Ca 0.08 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.79 2for s LEU 282 Cb -0.03 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2for s LEU 282 CO 0.10 0.10 1.71 -0.62 0.23 0.00 0.00 176.35 177.86 2for s ASP 283 N 0.79 5.62 -0.02 2.29 -1.08 -1.26 -3.85 116.67 119.16 2for s ASP 283 Ca 0.01 0.40 0.18 0.00 -0.52 0.00 0.00 52.55 52.63 2for s ASP 283 Cb -0.14 -2.53 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 2for s ASP 283 CO 0.02 -2.09 1.47 0.35 0.52 0.00 0.00 175.17 175.44 2for n THR 284 N 7.10 1.00 -0.33 1.71 -2.24 -1.26 -4.60 114.28 115.65 2for n THR 284 Ca 0.18 -0.87 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 2for n THR 284 Cb 0.50 0.34 0.22 0.00 -2.10 0.00 0.00 70.33 69.30 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 3.63 0.80 -0.23 3.42 4.64 -1.99 0.46 113.55 124.27 2for h SER 285 Ca 0.00 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2for h SER 285 Cb 0.94 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2for h SER 285 CO 0.04 0.41 -0.29 0.00 -0.87 0.00 0.00 176.83 176.13 2for h ALA 286 N 1.53 0.35 0.00 5.18 0.00 -1.96 -0.95 119.26 123.41 2for h ALA 286 Ca 0.47 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2for h ALA 286 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2for h ALA 286 CO -0.28 0.36 -0.30 -0.07 0.00 0.00 0.00 179.25 178.96 2for h LEU 287 N 0.31 0.00 -0.09 0.00 3.38 -1.76 -2.34 115.31 114.81 2for h LEU 287 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2for h LEU 287 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2for h LEU 287 CO 0.07 0.30 -0.31 -0.08 0.09 0.00 0.00 178.44 178.51 2for h GLU 288 N 0.00 0.36 -0.62 1.13 4.57 -0.84 -2.58 114.58 116.60 2for h GLU 288 Ca -0.00 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2for h GLU 288 Cb 0.66 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.27 2for h GLU 288 CO 0.04 0.91 0.35 0.00 -1.18 0.00 0.00 179.01 179.13 2for h ALA 289 N 0.46 1.45 -0.29 2.92 0.00 -0.97 -1.64 119.26 121.20 2for h ALA 289 Ca -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2for h ALA 289 Cb 0.95 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2for h ALA 289 CO 0.07 0.46 -0.16 1.25 0.00 0.00 0.00 179.25 180.87 2for h LEU 290 N 0.86 0.63 -0.84 0.00 7.12 -1.43 -0.82 115.31 120.83 2for h LEU 290 Ca 0.22 -0.42 -0.00 0.00 0.13 0.00 0.00 57.88 57.81 2for h LEU 290 Cb -0.00 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 39.91 2for h LEU 290 CO -0.04 0.92 0.52 0.00 -0.13 0.00 0.00 178.44 179.71 2for h ALA 291 N 0.74 1.07 -0.41 1.25 0.00 -1.10 -1.51 119.26 119.29 2for h ALA 291 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2for h ALA 291 Cb 0.69 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2for h ALA 291 CO 0.05 0.52 0.04 -0.44 0.00 0.00 0.00 179.25 179.42 2for h ASP 292 N 1.15 0.67 -0.99 0.00 3.45 -1.23 -3.09 116.42 116.38 2for h ASP 292 Ca 0.30 -0.28 0.03 0.00 0.43 0.00 0.00 57.03 57.51 2for h ASP 292 Cb -0.07 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 38.47 2for h ASP 292 CO -0.06 0.78 0.65 0.22 -1.57 0.00 0.00 179.24 179.26 2for h TYR 293 N 0.54 1.23 0.32 4.55 5.03 -0.76 -2.25 116.97 125.62 2for h TYR 293 Ca 0.12 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 2for h TYR 293 Cb 0.41 -0.41 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2for h TYR 293 CO 0.03 0.73 -0.28 0.82 -1.32 0.00 0.00 178.16 178.15 2for h ILE 294 N 1.29 0.42 0.00 1.81 2.04 -1.20 -2.05 117.51 119.82 2for h ILE 294 Ca 0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.24 2for h ILE 294 Cb -0.07 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2for h ILE 294 CO -0.11 0.00 0.00 -0.29 0.00 0.00 0.00 178.15 177.75 2for h ILE 295 N -0.61 0.00 0.00 -0.67 2.10 -1.55 -3.18 117.51 113.60 2for h ILE 295 Ca -0.02 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2for h ILE 295 Cb 0.54 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 2for h ILE 295 CO -0.03 0.00 -0.81 0.00 -1.08 0.00 0.00 178.15 176.23 2for n GLN 296 N -2.61 0.02 -2.18 2.19 6.02 -0.85 -4.96 117.38 115.00 2for n GLN 296 Ca 0.03 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 2for n GLN 296 Cb 0.35 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 2for n GLN 296 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2for s ARG 297 N -3.01 4.38 0.00 -1.09 1.70 -0.80 -4.93 118.95 115.20 2for s ARG 297 Ca 0.09 2.10 0.12 0.00 -0.47 0.00 0.00 55.73 57.58 2for s ARG 297 Cb 0.17 -3.16 0.02 0.00 -0.57 0.00 0.00 34.95 31.41 2for s ARG 297 CO 0.80 -0.24 0.76 0.09 -1.08 0.00 0.00 175.30 175.63 2for n ASN 298 N 2.23 1.54 0.00 -2.89 5.03 -1.26 -5.01 115.26 114.90 2for n ASN 298 Ca 0.05 -1.27 0.00 0.00 0.87 0.00 0.00 54.58 54.23 2for n ASN 298 Cb 0.42 0.35 0.00 0.00 -1.02 0.00 0.00 39.78 39.54 2for n ASN 298 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72