#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9p s ASN 32 N 0.00 0.03 0.00 1.61 0.01 -1.26 -5.19 114.94 110.15 2k9p s ASN 32 Ca 0.00 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.42 2k9p s ASN 32 Cb 0.00 0.41 0.00 0.00 0.41 0.00 0.00 41.25 42.07 2k9p s ASN 32 CO 0.00 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 175.36 2k9p n GLY 33 N -0.17 2.08 3.28 0.66 0.00 -1.26 -5.19 105.19 104.60 2k9p n GLY 33 Ca -0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 2k9p n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k9p s SER 34 N 0.00 -0.14 -0.71 1.61 0.15 -1.26 -4.93 113.70 108.41 2k9p s SER 34 Ca 0.00 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2k9p s SER 34 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2k9p s SER 34 CO 0.00 -0.77 0.00 1.07 1.20 0.00 0.00 173.24 174.74 2k9p n THR 35 N 0.02 -0.24 -1.99 6.45 5.66 -1.26 -4.92 114.28 117.99 2k9p n THR 35 Ca -0.16 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.50 2k9p n THR 35 Cb 0.62 -0.98 0.02 0.00 -1.55 0.00 0.00 70.33 68.45 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 -2.14 3.37 0.95 1.09 -1.09 -1.26 -5.01 121.20 117.10 2k9p s ILE 36 Ca 0.00 0.70 -0.13 0.00 -2.23 0.00 0.00 60.65 59.00 2k9p s ILE 36 Cb 0.00 -3.23 0.04 0.00 -1.58 0.00 0.00 42.46 37.70 2k9p s ILE 36 CO 0.00 -0.33 0.45 0.35 -1.23 0.00 0.00 174.94 174.18 2k9p n THR 37 N -1.97 0.00 0.23 2.92 -2.24 -1.26 -4.90 114.28 107.06 2k9p n THR 37 Ca 0.10 -0.18 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 2k9p n THR 37 Cb 0.52 -0.65 0.43 0.00 -2.10 0.00 0.00 70.33 68.53 2k9p n THR 37 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2k9p n PHE 38 N -3.65 0.55 -0.33 4.78 3.01 -1.26 -3.04 117.46 117.52 2k9p n PHE 38 Ca 0.07 0.26 0.21 0.00 1.01 0.00 0.00 57.45 59.00 2k9p n PHE 38 Cb 0.54 -0.92 0.47 0.00 -0.01 0.00 0.00 39.48 39.55 2k9p n PHE 38 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2k9p h ASP 39 N 0.00 0.52 0.43 4.37 3.58 -1.99 -1.22 116.42 122.11 2k9p h ASP 39 Ca 0.00 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2k9p h ASP 39 Cb 0.12 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2k9p h ASP 39 CO 0.00 0.11 -0.40 -0.33 -2.88 0.00 0.00 179.24 175.74 2k9p h GLU 40 N 0.47 -0.81 -0.95 0.28 4.39 -1.91 -1.23 114.58 114.81 2k9p h GLU 40 Ca 0.60 0.06 0.03 0.00 0.34 0.00 0.00 59.36 60.39 2k9p h GLU 40 Cb 1.38 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 30.16 2k9p h GLU 40 CO -0.34 -0.54 0.63 -0.07 -1.16 0.00 0.00 179.01 177.53 2k9p h LEU 41 N -0.84 1.04 0.33 1.33 -0.00 -1.51 0.42 115.31 116.07 2k9p h LEU 41 Ca -0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2k9p h LEU 41 Cb 0.74 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2k9p h LEU 41 CO -0.05 0.72 -0.28 1.56 -0.00 0.00 0.00 178.44 180.39 2k9p h GLN 42 N 1.21 -0.57 -0.54 1.13 4.20 -1.02 -2.00 115.11 117.51 2k9p h GLN 42 Ca 0.38 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.15 2k9p h GLN 42 Cb -0.01 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2k9p h GLN 42 CO -0.11 -0.38 0.36 0.78 -0.67 0.00 0.00 178.83 178.81 2k9p h GLY 43 N -0.59 0.73 0.17 3.46 0.00 -1.07 -1.39 103.07 104.38 2k9p h GLY 43 Ca -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2k9p h GLY 43 CO -0.01 0.24 -0.17 1.41 0.00 0.00 0.00 176.54 178.02 2k9p h LEU 44 N 0.67 -0.46 -1.14 3.11 3.38 -0.82 -2.43 115.31 117.62 2k9p h LEU 44 Ca 0.21 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2k9p h LEU 44 Cb 0.02 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2k9p h LEU 44 CO -0.05 -0.22 -0.30 1.62 0.09 0.00 0.00 178.44 179.58 2k9p h VAL 45 N -0.33 0.77 0.29 1.22 3.04 -1.32 0.14 116.25 120.06 2k9p h VAL 45 Ca -0.02 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.41 2k9p h VAL 45 Cb 0.29 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 2k9p h VAL 45 CO -0.02 0.29 -0.33 -1.13 -1.01 0.00 0.00 177.57 175.37 2k9p h ASN 46 N 0.00 -0.92 -0.31 3.17 -1.24 -1.21 -3.42 115.58 111.65 2k9p h ASN 46 Ca -0.00 0.08 -0.26 0.00 0.71 0.00 0.00 56.30 56.82 2k9p h ASN 46 Cb 0.76 0.31 -0.23 0.00 0.73 0.00 0.00 38.32 39.89 2k9p h ASN 46 CO 0.04 -0.42 -0.62 -1.20 -1.29 0.00 0.00 177.43 173.93 2k9p n SER 47 N -4.37 -0.78 0.12 1.15 7.64 -0.92 -4.92 113.62 111.54 2k9p n SER 47 Ca -0.07 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2k9p n SER 47 Cb 0.29 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.50 0.03 -0.25 0.44 -1.04 -0.15 -4.83 114.28 107.98 2k9p n THR 48 Ca -0.00 0.01 -0.03 0.00 -2.04 0.00 0.00 64.05 61.99 2k9p n THR 48 Cb 0.84 -0.53 0.14 0.00 -1.82 0.00 0.00 70.33 68.96 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 1.24 -0.43 12.58 3.04 -1.09 -2.77 116.25 128.82 2k9p h VAL 49 Ca 0.00 -0.69 -0.05 0.00 -1.01 0.00 0.00 66.70 64.94 2k9p h VAL 49 Cb 0.00 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 29.55 2k9p h VAL 49 CO 0.00 0.29 0.04 0.00 -1.01 0.00 0.00 177.57 176.89 2k9p h THR 50 N 1.07 1.21 -0.11 3.17 1.03 -1.82 -2.57 112.91 114.91 2k9p h THR 50 Ca 0.26 -0.83 -0.06 0.00 -0.01 0.00 0.00 66.41 65.77 2k9p h THR 50 Cb 0.13 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 68.04 2k9p h THR 50 CO -0.03 0.29 -0.19 -0.61 -0.01 0.00 0.00 175.52 174.98 2k9p h GLN 51 N 0.64 0.18 -0.04 0.00 5.75 -1.81 -3.08 115.11 116.74 2k9p h GLN 51 Ca 0.14 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2k9p h GLN 51 Cb 0.34 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2k9p h GLN 51 CO 0.01 0.37 0.03 0.00 -2.65 0.00 0.00 178.83 176.59 2k9p h ALA 52 N 1.64 0.05 0.04 3.38 0.00 -1.44 -0.34 119.26 122.60 2k9p h ALA 52 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2k9p h ALA 52 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2k9p h ALA 52 CO 0.03 -0.43 -0.11 0.82 0.00 0.00 0.00 179.25 179.55 2k9p h ILE 53 N 0.03 0.73 -0.29 0.00 5.03 -1.62 -0.62 117.51 120.77 2k9p h ILE 53 Ca 0.02 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.81 2k9p h ILE 53 Cb 0.03 0.73 -0.05 0.00 -3.03 0.00 0.00 36.82 34.50 2k9p h ILE 53 CO -0.00 0.00 -0.01 -0.07 -0.68 0.00 0.00 178.15 177.39 2k9p h LEU 54 N -0.21 -0.13 0.20 1.44 3.38 -1.47 -1.29 115.31 117.23 2k9p h LEU 54 Ca 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2k9p h LEU 54 Cb 0.24 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2k9p h LEU 54 CO -0.08 -0.03 -0.14 0.15 0.09 0.00 0.00 178.44 178.42 2k9p h PHE 55 N 0.08 -0.37 -0.73 1.13 3.04 -0.87 -2.29 116.94 116.93 2k9p h PHE 55 Ca 0.14 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.17 2k9p h PHE 55 Cb 0.19 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.78 2k9p h PHE 55 CO -0.22 -0.22 0.48 0.78 -2.02 0.00 0.00 178.31 177.10 2k9p h GLY 56 N -0.34 0.91 0.40 2.40 0.00 -0.82 0.11 103.07 105.72 2k9p h GLY 56 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2k9p h GLY 56 CO 0.00 0.18 -0.19 -2.08 0.00 0.00 0.00 176.54 174.44 2k9p h VAL 57 N 0.67 0.00 -0.79 4.60 2.07 -1.08 0.23 116.25 121.94 2k9p h VAL 57 Ca 0.33 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.71 2k9p h VAL 57 Cb 0.40 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2k9p h VAL 57 CO -0.11 0.00 0.49 0.08 0.02 0.00 0.00 177.57 178.04 2k9p h ARG 58 N -0.73 0.88 0.44 1.57 0.11 -1.33 -1.53 114.38 113.80 2k9p h ARG 58 Ca -0.06 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 2k9p h ARG 58 Cb 0.41 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2k9p h ARG 58 CO 0.09 0.58 -0.23 1.03 0.10 0.00 0.00 179.97 181.54 2k9p h SER 59 N 0.91 -0.56 -0.35 0.08 0.87 -0.88 -0.19 113.55 113.41 2k9p h SER 59 Ca 0.34 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.99 2k9p h SER 59 Cb 0.12 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.17 2k9p h SER 59 CO -0.16 -0.39 -0.08 1.23 -0.53 0.00 0.00 176.83 176.91 2k9p h GLY 60 N -0.63 0.27 0.79 5.77 0.00 -0.46 0.32 103.07 109.13 2k9p h GLY 60 Ca -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2k9p h GLY 60 CO 0.08 -0.13 -0.18 0.00 0.00 0.00 0.00 176.54 176.31 2k9p h ALA 61 N 1.35 -0.51 -0.48 3.60 0.00 -1.29 -1.66 119.26 120.26 2k9p h ALA 61 Ca 0.17 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2k9p h ALA 61 Cb 0.26 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2k9p h ALA 61 CO -0.36 -0.68 0.32 0.00 0.00 0.00 0.00 179.25 178.54 2k9p h ALA 62 N -0.21 1.92 0.03 0.00 0.00 -0.82 -2.01 119.26 118.16 2k9p h ALA 62 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2k9p h ALA 62 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k9p h ALA 62 CO 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.32 2k9p h ALA 63 N 1.74 -0.04 -0.04 0.00 0.00 -0.33 -2.34 119.26 118.25 2k9p h ALA 63 Ca 0.21 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2k9p h ALA 63 Cb 0.29 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2k9p h ALA 63 CO -0.05 -0.28 -0.34 1.25 0.00 0.00 0.00 179.25 179.83 2k9p h LEU 64 N -0.53 -1.02 -1.00 0.00 6.46 -0.92 -2.06 115.31 116.24 2k9p h LEU 64 Ca -0.00 0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 2k9p h LEU 64 Cb 0.49 0.41 -0.07 0.00 -0.73 0.00 0.00 40.66 40.76 2k9p h LEU 64 CO 0.01 -0.39 0.64 0.00 -0.62 0.00 0.00 178.44 178.08 2k9p h THR 65 N -0.47 1.05 -0.85 1.05 1.03 -1.45 -1.50 112.91 111.77 2k9p h THR 65 Ca 0.07 -0.39 0.05 0.00 -0.01 0.00 0.00 66.41 66.13 2k9p h THR 65 Cb 0.57 -0.18 -0.06 0.00 -1.07 0.00 0.00 68.15 67.42 2k9p h THR 65 CO -0.30 0.21 0.54 0.17 -0.01 0.00 0.00 175.52 176.13 2k9p h LEU 66 N 1.13 0.87 -0.14 0.00 8.10 -0.91 -0.20 115.31 124.15 2k9p h LEU 66 Ca 0.44 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 58.43 2k9p h LEU 66 Cb 0.23 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.27 2k9p h LEU 66 CO -0.19 0.57 0.04 0.40 -4.11 0.00 0.00 178.44 175.15 2k9p h ILE 67 N 1.01 1.19 0.74 0.15 2.04 -0.62 -1.67 117.51 120.35 2k9p h ILE 67 Ca 0.36 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2k9p h ILE 67 Cb 0.10 1.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2k9p h ILE 67 CO -0.15 0.18 -0.35 0.58 0.00 0.00 0.00 178.15 178.41 2k9p h VAL 68 N 0.04 0.27 -0.93 1.67 2.07 -0.87 0.17 116.25 118.68 2k9p h VAL 68 Ca 0.05 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.70 2k9p h VAL 68 Cb 0.25 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 2k9p h VAL 68 CO -0.00 0.00 0.54 1.62 0.02 0.00 0.00 177.57 179.76 2k9p h VAL 69 N -1.00 0.82 0.00 2.57 3.04 -1.09 -0.48 116.25 120.11 2k9p h VAL 69 Ca -0.10 -0.28 -0.07 0.00 -1.01 0.00 0.00 66.70 65.24 2k9p h VAL 69 Cb 0.76 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.97 2k9p h VAL 69 CO 0.17 0.15 -0.34 -0.25 -1.01 0.00 0.00 177.57 176.28 2k9p h TRP 70 N 0.81 0.00 -0.29 3.17 7.01 -1.06 0.20 115.95 125.79 2k9p h TRP 70 Ca 0.49 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.36 2k9p h TRP 70 Cb 0.59 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2k9p h TRP 70 CO -0.04 0.34 -0.35 0.82 -2.79 0.00 0.00 178.44 176.42 2k9p h ILE 71 N 0.00 1.29 0.00 2.65 5.03 0.98 -3.09 117.51 124.37 2k9p h ILE 71 Ca -0.00 -1.49 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 2k9p h ILE 71 Cb 1.00 1.44 0.00 0.00 -3.03 0.00 0.00 36.82 36.23 2k9p h ILE 71 CO 0.04 0.48 -0.41 1.07 -0.68 0.00 0.00 178.15 178.66 2k9p n THR 72 N -4.06 0.88 0.20 -0.27 5.66 -0.87 -4.70 114.28 111.11 2k9p n THR 72 Ca -0.01 0.27 0.04 0.00 -3.05 0.00 0.00 64.05 61.30 2k9p n THR 72 Cb 0.49 -1.80 0.40 0.00 -1.55 0.00 0.00 70.33 67.87 2k9p n THR 72 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2k9p h SER 73 N -0.41 0.00 -2.77 1.09 0.87 -0.87 -3.47 113.55 108.00 2k9p h SER 73 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 2k9p h SER 73 Cb 0.41 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 2k9p h SER 73 CO 0.00 0.34 -0.29 0.54 -0.53 0.00 0.00 176.83 176.89 2k9p n ARG 74 N -3.98 -1.81 -1.43 2.24 5.12 -0.63 -4.92 116.66 111.25 2k9p n ARG 74 Ca -0.02 0.68 -0.37 0.00 -1.93 0.00 0.00 57.85 56.22 2k9p n ARG 74 Cb 0.40 -5.13 0.06 0.00 -1.16 0.00 0.00 32.46 26.62 2k9p n ARG 74 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2k9p n SER 75 N -1.25 -0.30 -4.55 0.55 2.88 -1.26 -4.79 113.62 104.90 2k9p n SER 75 Ca -0.14 0.70 -0.24 0.00 -1.33 0.00 0.00 58.87 57.85 2k9p n SER 75 Cb 0.54 -1.29 -0.08 0.00 -0.75 0.00 0.00 64.21 62.63 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 -0.87 0.63 -0.69 -1.46 -4.01 -1.26 -4.87 116.66 104.13 2k9p n ARG 76 Ca 0.12 -0.41 0.00 0.00 -1.04 0.00 0.00 57.85 56.52 2k9p n ARG 76 Cb 0.49 -3.18 0.00 0.00 -3.04 0.00 0.00 32.46 26.72 2k9p n ARG 76 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2k9p n LYS 77 N 8.53 2.51 -1.22 2.89 5.02 -1.26 -5.14 118.16 129.48 2k9p n LYS 77 Ca 0.47 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.40 2k9p n LYS 77 Cb 0.41 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.49 2k9p n LYS 77 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2k9p n THR 78 N 0.00 1.54 -1.97 -0.18 -2.24 -1.26 -4.96 114.28 105.20 2k9p n THR 78 Ca 0.00 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.05 2k9p n THR 78 Cb 0.00 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 67.58 2k9p n THR 78 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2k9p s PRO 79 N -2.74 2.99 0.30 -0.78 0.04 -1.26 -4.71 135.00 128.83 2k9p s PRO 79 Ca 0.64 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.31 2k9p s PRO 79 Cb -0.34 -1.96 0.76 0.00 0.04 0.00 0.00 34.50 33.00 2k9p s PRO 79 CO 0.60 -1.14 1.62 -0.84 0.04 0.00 0.00 177.00 177.28 2k9p h ILE 80 N 0.62 0.22 -0.31 0.56 -0.00 -1.98 0.84 117.51 117.46 2k9p h ILE 80 Ca -0.49 -0.05 0.04 0.00 -0.00 0.00 0.00 64.86 64.36 2k9p h ILE 80 Cb 1.27 0.07 -0.04 0.00 -0.00 0.00 0.00 36.82 38.12 2k9p h ILE 80 CO 0.55 0.03 0.09 -0.26 -0.00 0.00 0.00 178.15 178.56 2k9p h PHE 81 N 0.14 0.17 -0.66 0.16 0.04 -1.99 0.13 116.94 114.93 2k9p h PHE 81 Ca 0.58 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 61.30 2k9p h PHE 81 Cb 1.22 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 2k9p h PHE 81 CO -0.31 0.06 0.16 0.82 -0.60 0.00 0.00 178.31 178.44 2k9p h ILE 82 N 0.22 1.26 -0.30 -0.55 5.03 -1.28 -1.52 117.51 120.37 2k9p h ILE 82 Ca 0.14 -0.95 -0.06 0.00 -0.12 0.00 0.00 64.86 63.87 2k9p h ILE 82 Cb 0.13 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 34.51 2k9p h ILE 82 CO -0.16 0.36 -0.08 0.40 -0.68 0.00 0.00 178.15 177.99 2k9p h ILE 83 N 0.99 1.21 0.05 -0.67 1.08 -0.52 -1.70 117.51 117.95 2k9p h ILE 83 Ca 0.21 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2k9p h ILE 83 Cb 0.37 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2k9p h ILE 83 CO 0.00 0.30 -0.02 -1.13 -0.69 0.00 0.00 178.15 176.61 2k9p h ASN 84 N 0.46 -0.05 -0.35 1.72 -0.73 -0.46 -1.67 115.58 114.50 2k9p h ASN 84 Ca 0.09 -0.55 0.02 0.00 1.87 0.00 0.00 56.30 57.73 2k9p h ASN 84 Cb 0.42 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.00 2k9p h ASN 84 CO 0.02 0.56 0.19 0.06 -0.37 0.00 0.00 177.43 177.89 2k9p h GLN 85 N -0.70 0.37 -0.32 6.67 -0.00 -1.30 -1.68 115.11 118.15 2k9p h GLN 85 Ca -0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2k9p h GLN 85 Cb 0.60 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.99 2k9p h GLN 85 CO 0.01 0.25 0.13 -0.39 -0.00 0.00 0.00 178.83 178.82 2k9p h VAL 86 N 0.38 1.18 0.50 1.86 -1.51 -1.40 -1.34 116.25 115.92 2k9p h VAL 86 Ca 0.15 -0.55 -0.01 0.00 -1.23 0.00 0.00 66.70 65.06 2k9p h VAL 86 Cb 0.04 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 2k9p h VAL 86 CO -0.09 0.19 -0.48 -1.28 -1.23 0.00 0.00 177.57 174.68 2k9p h SER 87 N 0.36 -1.32 -0.26 4.19 0.87 -1.11 0.10 113.55 116.39 2k9p h SER 87 Ca 0.11 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2k9p h SER 87 Cb 0.18 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 2k9p h SER 87 CO -0.01 -0.65 -0.14 -0.07 -0.53 0.00 0.00 176.83 175.43 2k9p h LEU 88 N -0.98 -0.46 -0.60 2.23 3.38 -1.35 -2.29 115.31 115.25 2k9p h LEU 88 Ca -0.06 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2k9p h LEU 88 Cb 0.85 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2k9p h LEU 88 CO -0.06 -0.17 0.27 0.15 0.09 0.00 0.00 178.44 178.72 2k9p h PHE 89 N -0.11 0.48 0.20 1.13 3.57 -0.94 -0.56 116.94 120.72 2k9p h PHE 89 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2k9p h PHE 89 Cb 0.32 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2k9p h PHE 89 CO -0.32 0.17 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.67 2k9p h LEU 90 N 0.49 -0.53 0.05 0.59 3.38 -0.36 0.41 115.31 119.33 2k9p h LEU 90 Ca 0.29 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2k9p h LEU 90 Cb 0.29 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2k9p h LEU 90 CO -0.25 -0.30 -0.02 0.40 0.09 0.00 0.00 178.44 178.36 2k9p h ILE 91 N -0.43 0.96 -0.76 1.22 5.03 -1.18 -1.27 117.51 121.07 2k9p h ILE 91 Ca -0.00 -0.01 0.09 0.00 -0.12 0.00 0.00 64.86 64.82 2k9p h ILE 91 Cb 0.40 0.97 -0.07 0.00 -3.03 0.00 0.00 36.82 35.09 2k9p h ILE 91 CO -0.04 0.00 0.41 0.40 -0.68 0.00 0.00 178.15 178.24 2k9p h ILE 92 N -0.07 0.88 0.31 -0.67 2.04 -0.99 0.59 117.51 119.60 2k9p h ILE 92 Ca -0.01 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2k9p h ILE 92 Cb 0.05 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2k9p h ILE 92 CO 0.01 0.13 -0.26 -0.07 0.00 0.00 0.00 178.15 177.96 2k9p h LEU 93 N 0.69 -0.69 -0.34 1.44 3.38 -0.67 -0.03 115.31 119.10 2k9p h LEU 93 Ca 0.37 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.42 2k9p h LEU 93 Cb 0.36 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2k9p h LEU 93 CO -0.26 -0.39 0.16 -0.74 0.09 0.00 0.00 178.44 177.31 2k9p h HIS 94 N -0.58 0.30 0.42 1.13 2.76 -0.58 0.08 115.15 118.68 2k9p h HIS 94 Ca -0.02 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2k9p h HIS 94 Cb 0.52 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2k9p h HIS 94 CO -0.15 0.16 -0.20 0.77 -1.30 0.00 0.00 177.93 177.21 2k9p h SER 95 N 0.34 -0.48 -0.72 3.26 0.02 -0.86 -0.92 113.55 114.19 2k9p h SER 95 Ca 0.14 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2k9p h SER 95 Cb 0.06 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 2k9p h SER 95 CO -0.10 -0.34 0.45 0.00 -1.14 0.00 0.00 176.83 175.70 2k9p h ALA 96 N 0.01 0.95 0.54 3.77 0.00 -0.87 0.67 119.26 124.33 2k9p h ALA 96 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k9p h ALA 96 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2k9p h ALA 96 CO 0.10 0.23 -0.45 -0.07 0.00 0.00 0.00 179.25 179.06 2k9p h LEU 97 N 0.88 -1.19 -0.34 0.00 3.38 -0.88 -1.02 115.31 116.14 2k9p h LEU 97 Ca 0.29 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.36 2k9p h LEU 97 Cb 0.03 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2k9p h LEU 97 CO -0.11 -0.63 0.21 0.22 0.09 0.00 0.00 178.44 178.22 2k9p h TYR 98 N -0.97 0.41 -0.28 1.13 5.03 -0.91 0.16 116.97 121.52 2k9p h TYR 98 Ca -0.06 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.31 2k9p h TYR 98 Cb 0.83 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 2k9p h TYR 98 CO -0.19 0.25 -0.02 0.74 -1.32 0.00 0.00 178.16 177.62 2k9p h PHE 99 N 0.44 -0.06 -0.26 -3.82 -1.00 -0.85 -0.19 116.94 111.20 2k9p h PHE 99 Ca 0.13 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 2k9p h PHE 99 Cb -0.04 0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 2k9p h PHE 99 CO -0.06 -0.07 0.15 0.87 -1.61 0.00 0.00 178.31 177.59 2k9p h LYS 100 N 0.05 0.36 -0.86 1.51 1.57 -0.94 -1.16 116.57 117.10 2k9p h LYS 100 Ca 0.13 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2k9p h LYS 100 Cb 0.19 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2k9p h LYS 100 CO -0.25 0.30 0.56 -0.92 -0.57 0.00 0.00 179.45 178.57 2k9p h TYR 101 N 0.32 0.91 0.12 -1.35 3.20 -0.42 0.16 116.97 119.91 2k9p h TYR 101 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2k9p h TYR 101 Cb 0.03 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2k9p h TYR 101 CO -0.04 0.42 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.78 2k9p h LEU 102 N 0.85 -0.14 -1.68 2.82 3.38 -0.84 -3.28 115.31 116.43 2k9p h LEU 102 Ca 0.40 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k9p h LEU 102 Cb 0.41 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2k9p h LEU 102 CO -0.16 0.30 -0.06 0.17 0.09 0.00 0.00 178.44 178.78 2k9p h LEU 103 N -0.61 0.12 -1.38 1.67 8.10 -0.70 -2.91 115.31 119.60 2k9p h LEU 103 Ca -0.02 -0.01 0.14 0.00 0.11 0.00 0.00 57.88 58.10 2k9p h LEU 103 Cb 0.48 -0.03 -0.06 0.00 -0.44 0.00 0.00 40.66 40.60 2k9p h LEU 103 CO 0.03 0.20 0.55 0.28 -4.11 0.00 0.00 178.44 175.39 2k9p h SER 104 N 0.13 0.57 0.02 0.17 0.02 -0.74 0.75 113.55 114.47 2k9p h SER 104 Ca 0.03 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2k9p h SER 104 Cb 0.19 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2k9p h SER 104 CO 0.01 0.30 -0.24 -1.13 -1.14 0.00 0.00 176.83 174.63 2k9p h ASN 105 N 0.61 0.17 0.83 3.07 -0.00 -1.63 -2.88 115.58 115.75 2k9p h ASN 105 Ca 0.42 -0.87 -0.04 0.00 -0.00 0.00 0.00 56.30 55.81 2k9p h ASN 105 Cb 0.74 -0.05 0.01 0.00 -0.00 0.00 0.00 38.32 39.01 2k9p h ASN 105 CO -0.17 1.02 -0.43 1.88 -0.00 0.00 0.00 177.43 179.73 2k9p h TYR 106 N -0.65 -1.12 0.25 0.67 0.05 -1.39 -3.35 116.97 111.44 2k9p h TYR 106 Ca -0.04 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 2k9p h TYR 106 Cb 1.08 0.38 0.00 0.00 1.01 0.00 0.00 36.73 39.20 2k9p h TYR 106 CO 0.21 -0.67 -0.12 0.77 -1.05 0.00 0.00 178.16 177.30 2k9p h SER 107 N -1.15 -0.29 -0.36 3.88 0.02 -1.08 -3.47 113.55 111.10 2k9p h SER 107 Ca -0.11 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 2k9p h SER 107 Cb 0.89 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2k9p h SER 107 CO 0.17 -0.11 -0.14 -0.24 -1.14 0.00 0.00 176.83 175.37 2k9p n SER 108 N -3.46 -5.71 -3.72 3.07 2.88 -1.09 -4.94 113.62 100.65 2k9p n SER 108 Ca -0.04 0.18 -0.28 0.00 -1.33 0.00 0.00 58.87 57.40 2k9p n SER 108 Cb 0.13 -3.92 -0.16 0.00 -0.75 0.00 0.00 64.21 59.52 2k9p n SER 108 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2k9p s VAL 109 N -1.61 0.56 -2.00 2.46 -7.23 -1.26 -5.11 120.40 106.21 2k9p s VAL 109 Ca 0.00 -0.79 0.32 0.00 -1.81 0.00 0.00 61.98 59.70 2k9p s VAL 109 Cb 0.00 -1.19 0.90 0.00 0.56 0.00 0.00 36.38 36.65 2k9p s VAL 109 CO 0.00 -0.37 2.20 0.41 -0.31 0.00 0.00 175.10 177.03