#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9p n ASN 32 N 0.00 0.00 -2.74 1.61 5.15 -1.26 -5.06 115.26 112.96 2k9p n ASN 32 Ca 0.00 0.14 -0.06 0.00 -0.60 0.00 0.00 54.58 54.06 2k9p n ASN 32 Cb 0.00 -0.42 0.03 0.00 -0.53 0.00 0.00 39.78 38.86 2k9p n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k9p n GLY 33 N 1.80 1.18 2.89 8.20 0.00 -1.26 -5.08 105.19 112.93 2k9p n GLY 33 Ca 0.00 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 2k9p n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k9p n SER 34 N -2.92 3.87 -0.69 1.61 3.41 -1.26 -4.83 113.62 112.81 2k9p n SER 34 Ca 0.05 -3.25 0.06 0.00 -0.26 0.00 0.00 58.87 55.46 2k9p n SER 34 Cb 0.16 -0.89 0.13 0.00 -0.26 0.00 0.00 64.21 63.35 2k9p n SER 34 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2k9p n THR 35 N 1.80 1.36 -2.77 6.66 5.66 -1.26 -5.08 114.28 120.65 2k9p n THR 35 Ca 0.23 -2.12 -0.30 0.00 -3.05 0.00 0.00 64.05 58.81 2k9p n THR 35 Cb 0.37 0.14 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 2k9p n THR 35 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2k9p s ILE 36 N -2.01 4.81 1.21 1.09 1.09 -1.26 -5.10 121.20 121.03 2k9p s ILE 36 Ca 0.31 0.53 -0.20 0.00 -1.10 0.00 0.00 60.65 60.19 2k9p s ILE 36 Cb 0.31 -3.77 0.31 0.00 -1.06 0.00 0.00 42.46 38.25 2k9p s ILE 36 CO -0.06 -0.62 0.85 0.41 -0.10 0.00 0.00 174.94 175.42 2k9p n THR 37 N -1.57 0.00 0.93 2.92 -1.04 -1.26 -4.98 114.28 109.28 2k9p n THR 37 Ca 0.02 -0.19 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 2k9p n THR 37 Cb 0.54 -1.02 0.38 0.00 -1.82 0.00 0.00 70.33 68.41 2k9p n THR 37 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2k9p n PHE 38 N -5.11 0.12 -0.25 -1.42 3.01 -1.26 -4.14 117.46 108.41 2k9p n PHE 38 Ca 0.13 0.03 0.10 0.00 1.01 0.00 0.00 57.45 58.72 2k9p n PHE 38 Cb 0.53 -0.43 0.35 0.00 -0.01 0.00 0.00 39.48 39.92 2k9p n PHE 38 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2k9p h ASP 39 N 0.00 0.69 -0.21 4.37 5.19 -1.99 -1.67 116.42 122.80 2k9p h ASP 39 Ca 0.00 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.49 2k9p h ASP 39 Cb 0.54 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 2k9p h ASP 39 CO 0.00 0.39 -0.17 1.05 -3.12 0.00 0.00 179.24 177.39 2k9p h GLU 40 N 0.75 -0.17 -0.57 3.56 4.11 -1.97 -1.43 114.58 118.86 2k9p h GLU 40 Ca 0.41 0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.83 2k9p h GLU 40 Cb 0.54 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2k9p h GLU 40 CO -0.17 -0.11 0.29 -0.07 0.07 0.00 0.00 179.01 179.02 2k9p h LEU 41 N -0.17 0.74 0.37 3.06 3.38 -1.59 -0.22 115.31 120.88 2k9p h LEU 41 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2k9p h LEU 41 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2k9p h LEU 41 CO -0.31 0.64 -0.30 1.56 0.09 0.00 0.00 178.44 180.12 2k9p h GLN 42 N 0.77 -0.63 -0.53 1.13 1.08 -1.23 -1.91 115.11 113.79 2k9p h GLN 42 Ca 0.20 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.51 2k9p h GLN 42 Cb 0.09 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 2k9p h GLN 42 CO -0.03 -0.42 0.35 0.78 -0.95 0.00 0.00 178.83 178.56 2k9p h GLY 43 N -0.66 0.55 0.31 3.46 0.00 -1.20 -1.05 103.07 104.49 2k9p h GLY 43 Ca -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2k9p h GLY 43 CO 0.00 0.13 -0.20 1.41 0.00 0.00 0.00 176.54 177.88 2k9p h LEU 44 N 0.43 -0.51 -1.89 3.11 3.38 -0.89 -2.15 115.31 116.80 2k9p h LEU 44 Ca 0.23 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2k9p h LEU 44 Cb 0.36 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k9p h LEU 44 CO -0.06 -0.30 -0.12 1.62 0.09 0.00 0.00 178.44 179.67 2k9p h VAL 45 N -0.48 0.53 0.46 1.22 3.04 -1.27 0.55 116.25 120.30 2k9p h VAL 45 Ca -0.04 -0.54 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 2k9p h VAL 45 Cb 0.39 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2k9p h VAL 45 CO 0.04 0.11 -0.22 -1.13 -1.01 0.00 0.00 177.57 175.36 2k9p h ASN 46 N 0.00 -0.53 -0.07 3.17 -0.00 -1.04 -3.42 115.58 113.69 2k9p h ASN 46 Ca -0.00 -0.03 -0.21 0.00 -0.00 0.00 0.00 56.30 56.06 2k9p h ASN 46 Cb 0.35 0.14 -0.17 0.00 -0.00 0.00 0.00 38.32 38.63 2k9p h ASN 46 CO 0.02 -0.31 -0.40 -1.20 -0.00 0.00 0.00 177.43 175.54 2k9p n SER 47 N -5.32 -1.51 0.11 1.15 7.64 -0.82 -4.94 113.62 109.93 2k9p n SER 47 Ca -0.11 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2k9p n SER 47 Cb 0.28 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 2k9p n SER 47 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2k9p n THR 48 N -0.84 0.22 -0.19 0.44 -1.04 -0.01 -4.77 114.28 108.09 2k9p n THR 48 Ca -0.06 0.07 -0.10 0.00 -2.04 0.00 0.00 64.05 61.92 2k9p n THR 48 Cb 0.86 -0.72 0.01 0.00 -1.82 0.00 0.00 70.33 68.66 2k9p n THR 48 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2k9p h VAL 49 N 0.00 1.27 -0.47 12.58 3.04 -1.30 -3.09 116.25 128.28 2k9p h VAL 49 Ca 0.00 -1.24 -0.07 0.00 -1.01 0.00 0.00 66.70 64.38 2k9p h VAL 49 Cb 0.03 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 2k9p h VAL 49 CO 0.00 0.44 0.00 0.00 -1.01 0.00 0.00 177.57 177.01 2k9p h THR 50 N 0.92 1.24 -0.06 3.17 1.03 -1.81 -2.64 112.91 114.76 2k9p h THR 50 Ca 0.15 -0.98 -0.05 0.00 -0.01 0.00 0.00 66.41 65.52 2k9p h THR 50 Cb 0.65 0.88 -0.01 0.00 -1.07 0.00 0.00 68.15 68.60 2k9p h THR 50 CO 0.05 0.34 -0.19 -0.61 -0.01 0.00 0.00 175.52 175.10 2k9p h GLN 51 N 0.72 0.10 0.10 0.00 -0.00 -1.84 -2.99 115.11 111.20 2k9p h GLN 51 Ca 0.14 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2k9p h GLN 51 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.90 2k9p h GLN 51 CO 0.02 0.29 -0.05 0.00 0.00 0.00 0.00 178.83 179.09 2k9p h ALA 52 N 1.72 -0.14 -0.01 3.38 0.00 -1.44 -0.24 119.26 122.53 2k9p h ALA 52 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2k9p h ALA 52 Cb 0.39 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2k9p h ALA 52 CO 0.03 -0.58 -0.12 0.82 0.00 0.00 0.00 179.25 179.40 2k9p h ILE 53 N -0.14 0.71 0.05 0.00 5.03 -1.61 -0.58 117.51 120.97 2k9p h ILE 53 Ca -0.01 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.75 2k9p h ILE 53 Cb 0.11 0.71 -0.03 0.00 -3.03 0.00 0.00 36.82 34.57 2k9p h ILE 53 CO 0.02 0.00 -0.21 -0.07 -0.68 0.00 0.00 178.15 177.21 2k9p h LEU 54 N -0.19 -0.61 -0.18 1.44 3.38 -1.46 -1.24 115.31 116.45 2k9p h LEU 54 Ca 0.05 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2k9p h LEU 54 Cb 0.25 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2k9p h LEU 54 CO -0.12 -0.29 -0.10 0.15 0.09 0.00 0.00 178.44 178.17 2k9p h PHE 55 N -0.36 -0.23 -0.81 1.13 3.57 -0.86 -1.70 116.94 117.67 2k9p h PHE 55 Ca 0.04 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2k9p h PHE 55 Cb 0.42 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.22 2k9p h PHE 55 CO -0.23 -0.15 0.48 0.78 -2.23 0.00 0.00 178.31 176.95 2k9p h GLY 56 N -0.09 1.24 0.65 2.40 0.00 -0.87 -0.28 103.07 106.13 2k9p h GLY 56 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2k9p h GLY 56 CO -0.23 0.17 -0.31 -2.08 0.00 0.00 0.00 176.54 174.09 2k9p h VAL 57 N 0.83 0.00 -0.91 4.60 2.07 -0.68 0.21 116.25 122.37 2k9p h VAL 57 Ca 0.38 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.90 2k9p h VAL 57 Cb 0.28 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 2k9p h VAL 57 CO -0.22 0.00 0.56 0.08 0.02 0.00 0.00 177.57 178.01 2k9p h ARG 58 N -0.96 0.93 -0.02 1.57 0.11 -1.29 -1.76 114.38 112.96 2k9p h ARG 58 Ca -0.09 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.93 2k9p h ARG 58 Cb 0.67 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 31.54 2k9p h ARG 58 CO 0.15 0.61 0.01 1.03 0.10 0.00 0.00 179.97 181.87 2k9p h SER 59 N 0.96 0.03 -0.15 0.08 0.87 -1.05 -0.42 113.55 113.86 2k9p h SER 59 Ca 0.42 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 2k9p h SER 59 Cb 0.31 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2k9p h SER 59 CO -0.22 0.11 -0.05 1.23 -0.53 0.00 0.00 176.83 177.37 2k9p h GLY 60 N -0.06 0.09 0.92 5.77 0.00 -0.45 0.97 103.07 110.32 2k9p h GLY 60 Ca 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2k9p h GLY 60 CO -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 176.54 176.49 2k9p h ALA 61 N 1.13 0.06 -0.99 3.60 0.00 -1.30 -0.89 119.26 120.86 2k9p h ALA 61 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2k9p h ALA 61 Cb 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2k9p h ALA 61 CO -0.17 -0.39 0.64 0.00 0.00 0.00 0.00 179.25 179.32 2k9p h ALA 62 N 0.93 1.37 -0.04 0.00 0.00 -0.85 -1.89 119.26 118.78 2k9p h ALA 62 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9p h ALA 62 Cb 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2k9p h ALA 62 CO -0.00 0.45 0.01 0.00 0.00 0.00 0.00 179.25 179.71 2k9p h ALA 63 N 1.44 0.05 -0.10 0.00 0.00 -0.67 -2.50 119.26 117.48 2k9p h ALA 63 Ca 0.42 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2k9p h ALA 63 Cb 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2k9p h ALA 63 CO -0.16 -0.34 -0.48 1.25 0.00 0.00 0.00 179.25 179.51 2k9p h LEU 64 N -0.15 -1.51 -0.74 0.00 6.46 -0.67 -1.30 115.31 117.41 2k9p h LEU 64 Ca 0.01 0.19 0.06 0.00 -0.12 0.00 0.00 57.88 58.02 2k9p h LEU 64 Cb 0.22 0.60 -0.06 0.00 -0.73 0.00 0.00 40.66 40.69 2k9p h LEU 64 CO -0.00 -0.47 0.43 0.00 -0.62 0.00 0.00 178.44 177.78 2k9p h THR 65 N -0.57 0.98 -0.81 1.05 1.03 -1.42 -1.68 112.91 111.49 2k9p h THR 65 Ca 0.05 -0.27 0.11 0.00 -0.01 0.00 0.00 66.41 66.29 2k9p h THR 65 Cb 0.67 0.14 -0.08 0.00 -1.07 0.00 0.00 68.15 67.81 2k9p h THR 65 CO -0.40 0.14 0.44 0.17 -0.01 0.00 0.00 175.52 175.86 2k9p h LEU 66 N 0.77 0.59 -0.20 0.00 8.10 -0.95 -0.45 115.31 123.18 2k9p h LEU 66 Ca 0.33 0.06 -0.04 0.00 0.11 0.00 0.00 57.88 58.35 2k9p h LEU 66 Cb 0.21 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.38 2k9p h LEU 66 CO -0.19 0.31 -0.03 0.40 -4.11 0.00 0.00 178.44 174.82 2k9p h ILE 67 N 0.71 1.28 0.05 0.15 2.04 -0.36 0.74 117.51 122.11 2k9p h ILE 67 Ca 0.41 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2k9p h ILE 67 Cb 0.45 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2k9p h ILE 67 CO -0.29 0.30 -0.07 0.58 0.00 0.00 0.00 178.15 178.67 2k9p h VAL 68 N 0.10 0.84 -0.67 1.67 2.07 -0.77 -0.02 116.25 119.46 2k9p h VAL 68 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2k9p h VAL 68 Cb 0.46 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2k9p h VAL 68 CO 0.02 0.00 0.34 1.62 0.02 0.00 0.00 177.57 179.56 2k9p h VAL 69 N -0.14 1.22 -0.80 2.57 3.04 -1.10 -1.79 116.25 119.25 2k9p h VAL 69 Ca 0.01 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 65.07 2k9p h VAL 69 Cb 0.15 0.39 -0.04 0.00 -2.01 0.00 0.00 31.29 29.78 2k9p h VAL 69 CO -0.04 0.25 0.37 -0.25 -1.01 0.00 0.00 177.57 176.90 2k9p h TRP 70 N 0.92 1.15 0.40 3.17 7.01 -0.49 0.15 115.95 128.26 2k9p h TRP 70 Ca 0.23 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 2k9p h TRP 70 Cb 0.09 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.80 2k9p h TRP 70 CO 0.00 0.84 -0.19 0.82 -2.79 0.00 0.00 178.44 177.12 2k9p h ILE 71 N 1.14 0.51 -0.21 2.65 5.03 -0.79 0.15 117.51 125.99 2k9p h ILE 71 Ca 0.27 -0.52 -0.04 0.00 -0.12 0.00 0.00 64.86 64.45 2k9p h ILE 71 Cb 0.13 0.72 -0.01 0.00 -3.03 0.00 0.00 36.82 34.63 2k9p h ILE 71 CO -0.03 0.08 -0.03 0.00 -0.68 0.00 0.00 178.15 177.49 2k9p h THR 72 N -0.88 1.27 0.00 -0.27 1.03 -1.28 -2.89 112.91 109.89 2k9p h THR 72 Ca -0.06 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.37 2k9p h THR 72 Cb 0.55 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2k9p h THR 72 CO 0.09 0.30 0.00 -0.24 -0.01 0.00 0.00 175.52 175.66 2k9p n SER 73 N -4.64 0.00 -4.03 0.00 2.88 0.51 -4.93 113.62 103.40 2k9p n SER 73 Ca -0.04 0.33 -0.32 0.00 -1.33 0.00 0.00 58.87 57.51 2k9p n SER 73 Cb 0.26 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2k9p n SER 73 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2k9p n ARG 74 N -1.44 -4.52 -1.49 -1.46 3.00 -0.03 -4.81 116.66 105.90 2k9p n ARG 74 Ca 0.08 0.50 -0.48 0.00 -0.00 0.00 0.00 57.85 57.96 2k9p n ARG 74 Cb 0.29 -5.30 -0.06 0.00 0.00 0.00 0.00 32.46 27.39 2k9p n ARG 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k9p n SER 75 N -2.77 2.47 -0.00 6.15 2.88 -0.76 -4.81 113.62 116.78 2k9p n SER 75 Ca 0.04 0.33 0.03 0.00 -1.33 0.00 0.00 58.87 57.93 2k9p n SER 75 Cb 0.52 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.58 2k9p n SER 75 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2k9p n ARG 76 N 8.40 2.67 0.25 -1.46 0.00 -1.26 -4.56 116.66 120.70 2k9p n ARG 76 Ca 0.38 -0.03 0.08 0.00 -0.00 0.00 0.00 57.85 58.28 2k9p n ARG 76 Cb 0.30 -0.95 0.61 0.00 -0.00 0.00 0.00 32.46 32.43 2k9p n ARG 76 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 2k9p h LYS 77 N 0.00 0.00 -6.92 2.89 2.10 -2.00 -3.44 116.57 109.20 2k9p h LYS 77 Ca 0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 2k9p h LYS 77 Cb 0.20 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 31.58 2k9p h LYS 77 CO 0.00 0.10 0.54 0.95 -2.00 0.00 0.00 179.45 179.04 2k9p s THR 78 N -4.73 3.05 0.11 0.07 -4.23 -1.26 -4.99 115.64 103.66 2k9p s THR 78 Ca -0.04 0.93 -0.31 0.00 -1.18 0.00 0.00 61.69 61.09 2k9p s THR 78 Cb 0.16 -3.54 -0.09 0.00 1.34 0.00 0.00 72.50 70.37 2k9p s THR 78 CO 0.66 0.13 1.59 -2.16 -0.54 0.00 0.00 174.62 174.30 2k9p s PRO 79 N -2.13 4.22 0.33 3.99 0.04 -1.26 -4.91 135.00 135.28 2k9p s PRO 79 Ca 0.54 2.31 0.10 0.00 0.04 0.00 0.00 61.00 63.99 2k9p s PRO 79 Cb -0.33 -3.40 0.87 0.00 0.04 0.00 0.00 34.50 31.68 2k9p s PRO 79 CO 0.42 -0.66 1.76 -0.84 0.04 0.00 0.00 177.00 177.73 2k9p h ILE 80 N 4.46 0.61 -0.85 0.56 3.07 -1.94 -1.40 117.51 122.02 2k9p h ILE 80 Ca -0.42 -0.21 0.07 0.00 1.55 0.00 0.00 64.86 65.84 2k9p h ILE 80 Cb 1.20 -0.06 -0.06 0.00 -0.27 0.00 0.00 36.82 37.62 2k9p h ILE 80 CO 0.92 0.11 0.52 0.15 -1.05 0.00 0.00 178.15 178.80 2k9p h PHE 81 N 0.62 0.96 0.58 0.16 3.57 -1.99 0.12 116.94 120.96 2k9p h PHE 81 Ca 0.61 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.11 2k9p h PHE 81 Cb 1.14 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.58 2k9p h PHE 81 CO -0.00 0.47 -0.28 0.82 -2.23 0.00 0.00 178.31 177.08 2k9p h ILE 82 N 0.93 0.34 -0.85 1.41 5.03 -1.65 -1.59 117.51 121.13 2k9p h ILE 82 Ca 0.38 -0.26 0.02 0.00 -0.12 0.00 0.00 64.86 64.88 2k9p h ILE 82 Cb 0.21 0.43 -0.05 0.00 -3.03 0.00 0.00 36.82 34.39 2k9p h ILE 82 CO -0.19 0.03 0.55 0.40 -0.68 0.00 0.00 178.15 178.27 2k9p h ILE 83 N -0.97 1.17 0.13 -0.67 1.08 -1.21 0.19 117.51 117.23 2k9p h ILE 83 Ca -0.08 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2k9p h ILE 83 Cb 0.66 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2k9p h ILE 83 CO 0.13 0.20 -0.06 -1.13 -0.69 0.00 0.00 178.15 176.60 2k9p h ASN 84 N 1.10 -0.15 -0.90 1.72 -0.00 -0.81 -2.00 115.58 114.54 2k9p h ASN 84 Ca 0.33 0.01 0.10 0.00 -0.00 0.00 0.00 56.30 56.73 2k9p h ASN 84 Cb -0.06 0.04 -0.08 0.00 -0.00 0.00 0.00 38.32 38.23 2k9p h ASN 84 CO -0.09 -0.11 0.54 1.56 -0.00 0.00 0.00 177.43 179.33 2k9p h GLN 85 N -0.18 0.87 0.66 6.67 1.08 -0.62 -0.49 115.11 123.10 2k9p h GLN 85 Ca -0.02 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2k9p h GLN 85 Cb 0.14 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2k9p h GLN 85 CO 0.03 0.57 -0.39 0.28 -0.95 0.00 0.00 178.83 178.37 2k9p h VAL 86 N 0.89 0.00 0.18 -0.54 2.07 -0.66 0.10 116.25 118.29 2k9p h VAL 86 Ca 0.43 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.96 2k9p h VAL 86 Cb 0.38 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2k9p h VAL 86 CO -0.25 0.00 -0.20 -1.28 0.02 0.00 0.00 177.57 175.86 2k9p h SER 87 N -0.98 -0.54 -0.31 0.57 0.87 -1.23 -2.34 113.55 109.59 2k9p h SER 87 Ca -0.09 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2k9p h SER 87 Cb 0.78 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.85 2k9p h SER 87 CO 0.10 -0.29 -0.24 -0.07 -0.53 0.00 0.00 176.83 175.80 2k9p h LEU 88 N -0.42 -0.78 -0.70 2.23 3.38 -1.10 -1.98 115.31 115.93 2k9p h LEU 88 Ca 0.01 0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2k9p h LEU 88 Cb 0.40 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 2k9p h LEU 88 CO -0.06 -0.27 0.25 0.15 0.09 0.00 0.00 178.44 178.59 2k9p h PHE 89 N -0.21 0.42 -0.03 1.13 3.57 -0.56 0.94 116.94 122.19 2k9p h PHE 89 Ca 0.16 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2k9p h PHE 89 Cb 0.46 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2k9p h PHE 89 CO -0.43 0.05 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.52 2k9p h LEU 90 N 0.39 -0.32 0.13 0.59 3.38 -0.83 -0.08 115.31 118.57 2k9p h LEU 90 Ca 0.37 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2k9p h LEU 90 Cb 0.55 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2k9p h LEU 90 CO -0.39 -0.15 -0.06 0.40 0.09 0.00 0.00 178.44 178.32 2k9p h ILE 91 N -0.17 0.96 -0.80 1.22 5.03 -0.94 -1.76 117.51 121.05 2k9p h ILE 91 Ca 0.05 -0.36 0.11 0.00 -0.12 0.00 0.00 64.86 64.53 2k9p h ILE 91 Cb 0.24 1.19 -0.08 0.00 -3.03 0.00 0.00 36.82 35.14 2k9p h ILE 91 CO -0.13 0.09 0.43 0.40 -0.68 0.00 0.00 178.15 178.26 2k9p h ILE 92 N -0.35 0.85 0.49 -0.67 2.04 -0.73 0.17 117.51 119.31 2k9p h ILE 92 Ca -0.02 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2k9p h ILE 92 Cb 0.28 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2k9p h ILE 92 CO 0.03 0.13 -0.40 0.25 0.00 0.00 0.00 178.15 178.16 2k9p h LEU 93 N 0.70 -1.05 -0.51 1.44 5.85 -0.95 -1.07 115.31 119.72 2k9p h LEU 93 Ca 0.40 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.27 2k9p h LEU 93 Cb 0.43 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2k9p h LEU 93 CO -0.28 -0.56 0.16 -0.74 -0.34 0.00 0.00 178.44 176.69 2k9p h HIS 94 N -0.86 0.28 -0.01 1.25 2.76 -0.50 0.59 115.15 118.66 2k9p h HIS 94 Ca -0.06 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2k9p h HIS 94 Cb 0.72 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 2k9p h HIS 94 CO -0.15 0.07 -0.27 0.77 -1.30 0.00 0.00 177.93 177.05 2k9p h SER 95 N 0.33 -0.80 0.21 3.26 0.02 -0.69 0.09 113.55 115.97 2k9p h SER 95 Ca 0.25 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2k9p h SER 95 Cb 0.29 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2k9p h SER 95 CO -0.27 -0.34 -0.10 0.00 -1.14 0.00 0.00 176.83 174.98 2k9p h ALA 96 N 0.41 -0.28 -0.81 3.77 0.00 -0.73 -2.49 119.26 119.14 2k9p h ALA 96 Ca 0.07 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2k9p h ALA 96 Cb 0.50 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 2k9p h ALA 96 CO -0.24 -0.60 0.32 1.25 0.00 0.00 0.00 179.25 179.98 2k9p h LEU 97 N -0.39 0.26 -0.25 0.00 5.85 -0.76 -1.99 115.31 118.03 2k9p h LEU 97 Ca -0.03 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2k9p h LEU 97 Cb 0.30 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2k9p h LEU 97 CO 0.05 0.05 0.11 0.22 -0.34 0.00 0.00 178.44 178.53 2k9p h TYR 98 N 0.41 0.36 -0.97 1.25 3.20 -0.83 -1.87 116.97 118.52 2k9p h TYR 98 Ca 0.47 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.47 2k9p h TYR 98 Cb 0.79 -0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.86 2k9p h TYR 98 CO -0.17 0.37 0.61 0.35 -1.64 0.00 0.00 178.16 177.68 2k9p h PHE 99 N 0.25 1.00 0.26 -3.82 3.57 -0.90 -1.22 116.94 116.08 2k9p h PHE 99 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2k9p h PHE 99 Cb 0.15 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2k9p h PHE 99 CO -0.02 0.32 -0.13 0.87 -2.23 0.00 0.00 178.31 177.13 2k9p h LYS 100 N 0.80 -0.34 -0.84 1.11 1.57 -1.08 0.27 116.57 118.06 2k9p h LYS 100 Ca 0.51 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.39 2k9p h LYS 100 Cb 0.74 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 2k9p h LYS 100 CO -0.29 -0.03 0.55 -0.92 -0.57 0.00 0.00 179.45 178.19 2k9p h TYR 101 N -0.65 0.93 0.21 -1.35 3.20 -0.88 0.35 116.97 118.77 2k9p h TYR 101 Ca -0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2k9p h TYR 101 Cb 0.46 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2k9p h TYR 101 CO 0.02 0.47 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.84 2k9p h LEU 102 N 0.90 -0.23 -2.22 2.82 3.38 -1.21 -3.20 115.31 115.54 2k9p h LEU 102 Ca 0.37 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2k9p h LEU 102 Cb 0.28 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2k9p h LEU 102 CO -0.14 0.15 0.02 0.17 0.09 0.00 0.00 178.44 178.74 2k9p h LEU 103 N -0.66 0.00 -0.97 1.67 8.10 -0.49 -2.97 115.31 119.99 2k9p h LEU 103 Ca -0.03 0.00 0.17 0.00 0.11 0.00 0.00 57.88 58.13 2k9p h LEU 103 Cb 0.47 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.59 2k9p h LEU 103 CO 0.05 0.00 0.58 0.77 -4.11 0.00 0.00 178.44 175.73 2k9p h SER 104 N 0.00 0.76 0.22 0.17 4.64 -0.93 -1.28 113.55 117.13 2k9p h SER 104 Ca 0.01 0.09 -0.29 0.00 -0.47 0.00 0.00 61.79 61.13 2k9p h SER 104 Cb 0.06 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2k9p h SER 104 CO -0.00 0.30 -1.29 -1.13 -0.87 0.00 0.00 176.83 173.84 2k9p h ASN 105 N 0.77 0.75 0.16 4.97 -0.73 -1.67 -3.39 115.58 116.44 2k9p h ASN 105 Ca 0.54 -0.93 -0.00 0.00 1.87 0.00 0.00 56.30 57.78 2k9p h ASN 105 Cb 0.79 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.12 2k9p h ASN 105 CO -0.36 1.62 -0.23 1.88 -0.37 0.00 0.00 177.43 179.97 2k9p h TYR 106 N -0.00 -0.64 0.00 0.67 0.05 -1.29 -3.47 116.97 112.29 2k9p h TYR 106 Ca -0.22 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2k9p h TYR 106 Cb 2.02 0.26 0.00 0.00 1.01 0.00 0.00 36.73 40.02 2k9p h TYR 106 CO 0.15 -0.28 0.00 0.45 -1.05 0.00 0.00 178.16 177.43 2k9p n SER 107 N -3.72 0.00 -4.70 3.88 2.88 -0.63 -5.12 113.62 106.21 2k9p n SER 107 Ca -0.05 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.07 2k9p n SER 107 Cb 0.19 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 2k9p n SER 107 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k9p s SER 108 N 0.00 7.24 -0.45 -3.46 0.15 -1.26 -4.78 113.70 111.14 2k9p s SER 108 Ca 0.00 1.67 0.02 0.00 0.70 0.00 0.00 55.95 58.35 2k9p s SER 108 Cb 0.00 -2.56 0.15 0.00 -1.71 0.00 0.00 66.02 61.89 2k9p s SER 108 CO 0.00 -0.41 0.28 -0.69 1.20 0.00 0.00 173.24 173.62 2k9p s VAL 109 N 1.61 1.10 -2.00 4.45 1.01 -1.26 -5.20 120.40 120.11 2k9p s VAL 109 Ca 0.52 -2.60 0.03 0.00 0.00 0.00 0.00 61.98 59.93 2k9p s VAL 109 Cb -0.21 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.50 2k9p s VAL 109 CO 0.23 -1.00 0.68 1.07 0.00 0.00 0.00 175.10 176.08