#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 -5.22 0.00 1.61 4.13 -1.26 -4.70 115.26 109.82 2k9p n ASN 32 Ca 0.00 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.17 2k9p n ASN 32 Cb 0.00 -4.23 0.00 0.00 -1.54 0.00 0.00 39.78 34.01 2k9p n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k9p n GLY 33 N -1.14 -1.79 2.57 7.41 0.00 -1.26 -4.84 105.19 106.13 2k9p n GLY 33 Ca -0.17 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 2k9p n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k9p s SER 34 N -4.00 3.05 -0.14 1.61 0.01 -1.26 -4.97 113.70 108.00 2k9p s SER 34 Ca 0.00 -2.60 0.14 0.00 1.31 0.00 0.00 55.95 54.80 2k9p s SER 34 Cb 0.00 -0.71 0.35 0.00 0.21 0.00 0.00 66.02 65.87 2k9p s SER 34 CO 0.00 -0.26 1.18 1.07 0.41 0.00 0.00 173.24 175.64 2k9p n THR 35 N 3.53 1.64 -4.36 1.44 5.66 -1.26 -5.05 114.28 115.88 2k9p n THR 35 Ca 0.14 -2.41 -0.29 0.00 -3.05 0.00 0.00 64.05 58.44 2k9p n THR 35 Cb 0.38 -0.01 -0.12 0.00 -1.55 0.00 0.00 70.33 69.03 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 -2.44 2.52 1.16 1.09 1.09 -1.26 -5.15 121.20 118.21 2k9p s ILE 36 Ca 0.33 -1.70 -0.13 0.00 -1.10 0.00 0.00 60.65 58.04 2k9p s ILE 36 Cb 0.32 -2.15 0.27 0.00 -1.06 0.00 0.00 42.46 39.84 2k9p s ILE 36 CO -0.05 0.06 0.95 0.35 -0.10 0.00 0.00 174.94 176.14 2k9p n THR 37 N 0.74 0.00 0.35 2.92 -2.24 -1.26 -4.94 114.28 109.85 2k9p n THR 37 Ca -0.16 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.34 2k9p n THR 37 Cb 0.53 -0.97 0.56 0.00 -2.10 0.00 0.00 70.33 68.36 2k9p n THR 37 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2k9p h PHE 38 N -2.61 0.00 -0.79 4.78 0.04 -2.02 -3.25 116.94 113.09 2k9p h PHE 38 Ca -0.60 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.29 2k9p h PHE 38 Cb 1.33 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.40 2k9p h PHE 38 CO 0.27 0.00 0.39 0.22 -0.60 0.00 0.00 178.31 178.59 2k9p h ASP 39 N 0.00 0.49 -0.33 2.17 3.58 -2.00 -1.46 116.42 118.87 2k9p h ASP 39 Ca 0.00 0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.59 2k9p h ASP 39 Cb 0.35 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 2k9p h ASP 39 CO 0.00 0.24 -0.03 1.05 -2.88 0.00 0.00 179.24 177.63 2k9p h GLU 40 N 0.62 0.06 -0.60 0.28 -0.00 -1.95 -1.51 114.58 111.48 2k9p h GLU 40 Ca 0.41 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.75 2k9p h GLU 40 Cb 0.51 -0.01 -0.03 0.00 -0.00 0.00 0.00 28.75 29.22 2k9p h GLU 40 CO -0.32 0.04 0.32 -0.07 -0.00 0.00 0.00 179.01 178.98 2k9p h LEU 41 N 0.06 0.76 0.64 3.06 3.38 -1.52 0.56 115.31 122.26 2k9p h LEU 41 Ca 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2k9p h LEU 41 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2k9p h LEU 41 CO -0.30 0.65 -0.47 1.56 0.09 0.00 0.00 178.44 179.98 2k9p h GLN 42 N 0.81 -1.02 -0.35 1.13 4.20 -0.98 -1.43 115.11 117.47 2k9p h GLN 42 Ca 0.21 0.07 0.03 0.00 0.06 0.00 0.00 58.65 59.01 2k9p h GLN 42 Cb 0.07 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2k9p h GLN 42 CO -0.03 -0.68 0.24 0.78 -0.67 0.00 0.00 178.83 178.46 2k9p h GLY 43 N -1.06 0.42 0.46 3.46 0.00 -1.16 -0.68 103.07 104.51 2k9p h GLY 43 Ca -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2k9p h GLY 43 CO 0.04 0.13 -0.23 1.41 0.00 0.00 0.00 176.54 177.89 2k9p h LEU 44 N 0.38 -0.55 -1.30 3.11 3.38 -0.69 -2.53 115.31 117.10 2k9p h LEU 44 Ca 0.14 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2k9p h LEU 44 Cb 0.10 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2k9p h LEU 44 CO -0.03 -0.38 -0.29 1.62 0.09 0.00 0.00 178.44 179.45 2k9p h VAL 45 N -0.63 0.85 0.30 1.22 3.04 -1.19 0.67 116.25 120.52 2k9p h VAL 45 Ca -0.06 -1.15 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 2k9p h VAL 45 Cb 0.49 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 2k9p h VAL 45 CO 0.10 0.28 -0.25 -1.13 -1.01 0.00 0.00 177.57 175.56 2k9p h ASN 46 N 0.00 -0.65 -0.21 3.17 -1.24 -1.15 -3.42 115.58 112.07 2k9p h ASN 46 Ca -0.00 0.05 -0.20 0.00 0.71 0.00 0.00 56.30 56.85 2k9p h ASN 46 Cb 0.67 0.21 -0.29 0.00 0.73 0.00 0.00 38.32 39.64 2k9p h ASN 46 CO 0.04 -0.34 -0.75 -1.20 -1.29 0.00 0.00 177.43 173.88 2k9p n SER 47 N -3.84 0.26 0.08 1.15 7.64 -0.95 -4.88 113.62 113.08 2k9p n SER 47 Ca -0.06 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.73 2k9p n SER 47 Cb 0.23 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.83 0.45 -0.15 0.44 -1.04 0.05 -4.71 114.28 108.49 2k9p n THR 48 Ca -0.04 0.15 -0.11 0.00 -2.04 0.00 0.00 64.05 62.01 2k9p n THR 48 Cb 0.85 -0.89 -0.01 0.00 -1.82 0.00 0.00 70.33 68.46 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 -0.66 12.58 3.04 -1.37 -3.11 116.25 128.00 2k9p h VAL 49 Ca 0.00 -1.17 -0.04 0.00 -1.01 0.00 0.00 66.70 64.48 2k9p h VAL 49 Cb 0.00 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 2k9p h VAL 49 CO 0.00 0.40 0.25 0.00 -1.01 0.00 0.00 177.57 177.21 2k9p h THR 50 N 0.68 1.23 -0.19 3.17 1.03 -1.80 -2.48 112.91 114.55 2k9p h THR 50 Ca 0.12 -0.75 -0.04 0.00 -0.01 0.00 0.00 66.41 65.73 2k9p h THR 50 Cb 0.60 0.47 -0.01 0.00 -1.07 0.00 0.00 68.15 68.13 2k9p h THR 50 CO 0.04 0.30 -0.05 -0.61 -0.01 0.00 0.00 175.52 175.18 2k9p h GLN 51 N 0.95 0.28 -0.16 0.00 4.15 -1.83 -3.01 115.11 115.49 2k9p h GLN 51 Ca 0.22 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2k9p h GLN 51 Cb 0.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2k9p h GLN 51 CO -0.02 0.36 0.10 0.00 -1.93 0.00 0.00 178.83 177.34 2k9p h ALA 52 N 1.68 0.20 0.07 3.38 0.00 -1.40 -0.02 119.26 123.18 2k9p h ALA 52 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2k9p h ALA 52 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2k9p h ALA 52 CO 0.01 -0.32 -0.11 0.82 0.00 0.00 0.00 179.25 179.65 2k9p h ILE 53 N 0.21 0.73 -0.06 0.00 5.03 -1.61 -0.64 117.51 121.19 2k9p h ILE 53 Ca 0.06 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.83 2k9p h ILE 53 Cb -0.02 0.73 -0.04 0.00 -3.03 0.00 0.00 36.82 34.47 2k9p h ILE 53 CO -0.02 0.00 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.22 2k9p h LEU 54 N -0.23 -0.48 -0.33 1.44 3.38 -1.48 -0.87 115.31 116.74 2k9p h LEU 54 Ca 0.02 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2k9p h LEU 54 Cb 0.24 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2k9p h LEU 54 CO -0.06 -0.21 0.11 0.15 0.09 0.00 0.00 178.44 178.52 2k9p h PHE 55 N -0.23 0.20 -0.65 1.13 3.04 -0.85 -1.73 116.94 117.85 2k9p h PHE 55 Ca 0.07 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.05 2k9p h PHE 55 Cb 0.33 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 2k9p h PHE 55 CO -0.24 0.09 0.42 0.78 -2.02 0.00 0.00 178.31 177.34 2k9p h GLY 56 N 0.26 0.92 0.82 2.40 0.00 -0.82 -0.52 103.07 106.13 2k9p h GLY 56 Ca 0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2k9p h GLY 56 CO -0.15 0.31 -0.40 -2.08 0.00 0.00 0.00 176.54 174.22 2k9p h VAL 57 N 0.85 0.00 -0.75 4.60 2.07 -0.84 0.42 116.25 122.60 2k9p h VAL 57 Ca 0.25 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.79 2k9p h VAL 57 Cb -0.06 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.66 2k9p h VAL 57 CO -0.07 0.00 0.49 0.08 0.02 0.00 0.00 177.57 178.09 2k9p h ARG 58 N -1.14 0.79 0.37 1.57 0.11 -1.34 -1.74 114.38 112.99 2k9p h ARG 58 Ca -0.11 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.90 2k9p h ARG 58 Cb 0.85 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.75 2k9p h ARG 58 CO 0.19 0.52 -0.18 0.77 0.10 0.00 0.00 179.97 181.37 2k9p h SER 59 N 0.81 -0.42 -0.63 0.08 0.02 -1.00 0.41 113.55 112.82 2k9p h SER 59 Ca 0.32 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2k9p h SER 59 Cb 0.22 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2k9p h SER 59 CO -0.11 -0.16 0.33 1.23 -1.14 0.00 0.00 176.83 176.98 2k9p h GLY 60 N -0.68 0.91 0.67 -3.77 0.00 -0.55 0.24 103.07 99.89 2k9p h GLY 60 Ca -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2k9p h GLY 60 CO 0.08 0.12 -0.14 0.00 0.00 0.00 0.00 176.54 176.61 2k9p h ALA 61 N 1.35 -0.38 -0.75 3.60 0.00 -1.33 -1.92 119.26 119.82 2k9p h ALA 61 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2k9p h ALA 61 Cb 0.21 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2k9p h ALA 61 CO -0.20 -0.55 0.50 0.00 0.00 0.00 0.00 179.25 179.00 2k9p h ALA 62 N -0.14 1.48 0.64 0.00 0.00 -0.78 -1.88 119.26 118.58 2k9p h ALA 62 Ca -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2k9p h ALA 62 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k9p h ALA 62 CO 0.06 0.48 -0.39 0.00 0.00 0.00 0.00 179.25 179.40 2k9p h ALA 63 N 1.54 -1.00 -0.32 0.00 0.00 -0.56 -2.13 119.26 116.79 2k9p h ALA 63 Ca 0.28 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2k9p h ALA 63 Cb -0.09 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2k9p h ALA 63 CO -0.06 -1.08 -0.13 1.25 0.00 0.00 0.00 179.25 179.23 2k9p h LEU 64 N -0.97 -0.44 -0.86 0.00 6.46 -0.90 -0.53 115.31 118.07 2k9p h LEU 64 Ca -0.08 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2k9p h LEU 64 Cb 0.79 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 2k9p h LEU 64 CO 0.08 -0.16 0.53 0.00 -0.62 0.00 0.00 178.44 178.28 2k9p h THR 65 N -0.07 1.23 -0.68 1.05 1.03 -1.38 -2.19 112.91 111.90 2k9p h THR 65 Ca 0.16 -0.48 -0.05 0.00 -0.01 0.00 0.00 66.41 66.04 2k9p h THR 65 Cb 0.31 0.01 -0.03 0.00 -1.07 0.00 0.00 68.15 67.37 2k9p h THR 65 CO -0.37 0.24 0.23 0.17 -0.01 0.00 0.00 175.52 175.78 2k9p h LEU 66 N 1.17 0.95 0.59 0.00 8.10 -0.69 -1.09 115.31 124.34 2k9p h LEU 66 Ca 0.31 -0.16 -0.03 0.00 0.11 0.00 0.00 57.88 58.12 2k9p h LEU 66 Cb -0.08 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 39.90 2k9p h LEU 66 CO -0.06 0.87 -0.31 0.40 -4.11 0.00 0.00 178.44 175.23 2k9p h ILE 67 N 0.99 0.37 -0.75 0.15 2.04 -0.60 -0.41 117.51 119.30 2k9p h ILE 67 Ca 0.22 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.10 2k9p h ILE 67 Cb 0.25 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2k9p h ILE 67 CO -0.01 0.00 0.49 -0.37 0.00 0.00 0.00 178.15 178.25 2k9p h VAL 68 N -0.83 1.15 -0.36 1.67 -1.51 -1.35 -0.38 116.25 114.65 2k9p h VAL 68 Ca -0.08 -0.33 0.07 0.00 -1.23 0.00 0.00 66.70 65.12 2k9p h VAL 68 Cb 0.65 0.10 -0.06 0.00 -2.13 0.00 0.00 31.29 29.85 2k9p h VAL 68 CO 0.11 0.18 -0.01 0.58 -1.23 0.00 0.00 177.57 177.20 2k9p h VAL 69 N 0.97 0.72 0.00 7.19 2.07 -0.94 0.02 116.25 126.29 2k9p h VAL 69 Ca 0.29 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.68 2k9p h VAL 69 Cb -0.06 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2k9p h VAL 69 CO -0.08 0.02 -0.45 -0.25 0.02 0.00 0.00 177.57 176.83 2k9p h TRP 70 N 0.09 0.00 -0.26 1.57 7.01 -0.70 0.22 115.95 123.87 2k9p h TRP 70 Ca 0.17 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 2k9p h TRP 70 Cb 0.24 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2k9p h TRP 70 CO -0.26 0.45 -0.03 0.82 -2.79 0.00 0.00 178.44 176.63 2k9p h ILE 71 N 0.00 1.27 0.00 2.65 2.04 0.17 -2.58 117.51 121.06 2k9p h ILE 71 Ca -0.00 -0.99 -0.17 0.00 1.00 0.00 0.00 64.86 64.69 2k9p h ILE 71 Cb 0.83 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2k9p h ILE 71 CO 0.06 0.31 -1.18 1.07 0.00 0.00 0.00 178.15 178.40 2k9p n THR 72 N -4.58 1.49 0.09 -0.27 5.66 -0.13 -4.65 114.28 111.89 2k9p n THR 72 Ca -0.03 0.01 -0.19 0.00 -3.05 0.00 0.00 64.05 60.79 2k9p n THR 72 Cb 0.27 -2.15 -0.15 0.00 -1.55 0.00 0.00 70.33 66.75 2k9p n THR 72 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2k9p h SER 73 N -1.00 0.50 -5.52 1.09 0.02 -0.82 -3.50 113.55 104.32 2k9p h SER 73 Ca -0.26 -0.62 -0.07 0.00 -0.84 0.00 0.00 61.79 60.00 2k9p h SER 73 Cb 1.08 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2k9p h SER 73 CO -0.16 1.50 -0.37 -1.14 -1.14 0.00 0.00 176.83 175.53 2k9p n ARG 74 N -3.53 -1.80 -2.10 3.45 0.00 -0.52 -4.96 116.66 107.20 2k9p n ARG 74 Ca -0.15 1.68 -0.41 0.00 -0.00 0.00 0.00 57.85 58.97 2k9p n ARG 74 Cb 1.05 -5.21 -0.03 0.00 0.00 0.00 0.00 32.46 28.28 2k9p n ARG 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k9p s SER 75 N -2.74 6.76 0.44 6.15 0.15 -1.26 -4.93 113.70 118.26 2k9p s SER 75 Ca 0.12 2.53 0.23 0.00 0.70 0.00 0.00 55.95 59.53 2k9p s SER 75 Cb -0.03 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.61 2k9p s SER 75 CO 0.78 -0.64 1.84 -0.09 1.20 0.00 0.00 173.24 176.33 2k9p h ARG 76 N 5.52 0.00 -2.54 5.44 2.43 -2.00 -3.32 114.38 119.91 2k9p h ARG 76 Ca -0.45 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.09 2k9p h ARG 76 Cb 1.21 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.67 2k9p h ARG 76 CO 0.80 0.25 2.15 1.63 -1.51 0.00 0.00 179.97 183.29 2k9p n LYS 77 N -3.48 3.75 -3.35 0.20 4.76 -1.26 -4.92 118.16 113.86 2k9p n LYS 77 Ca -0.00 -2.72 -0.45 0.00 -2.87 0.00 0.00 58.31 52.27 2k9p n LYS 77 Cb 0.42 -2.53 -0.07 0.00 -1.84 0.00 0.00 35.03 31.01 2k9p n LYS 77 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2k9p s THR 78 N -0.31 5.21 -0.21 -0.18 -4.23 -1.25 -5.05 115.64 109.62 2k9p s THR 78 Ca 0.60 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.60 2k9p s THR 78 Cb 0.23 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 2k9p s THR 78 CO -0.10 -0.71 1.79 -2.16 -0.54 0.00 0.00 174.62 172.91 2k9p s PRO 79 N 1.66 3.64 0.45 3.99 0.04 -1.26 -4.90 135.00 138.63 2k9p s PRO 79 Ca 0.04 1.80 0.26 0.00 0.04 0.00 0.00 61.00 63.14 2k9p s PRO 79 Cb -0.26 -4.14 1.29 0.00 0.04 0.00 0.00 34.50 31.43 2k9p s PRO 79 CO 0.05 -1.49 1.76 -0.84 0.04 0.00 0.00 177.00 176.53 2k9p h ILE 80 N 6.37 0.44 -0.19 0.56 3.07 -1.98 -1.27 117.51 124.50 2k9p h ILE 80 Ca -0.37 -0.08 0.03 0.00 1.55 0.00 0.00 64.86 65.99 2k9p h ILE 80 Cb 1.18 0.19 -0.03 0.00 -0.27 0.00 0.00 36.82 37.90 2k9p h ILE 80 CO 0.99 0.04 0.02 0.15 -1.05 0.00 0.00 178.15 178.30 2k9p h PHE 81 N 0.22 0.03 0.22 0.16 3.04 -1.99 0.71 116.94 119.34 2k9p h PHE 81 Ca 0.61 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.56 2k9p h PHE 81 Cb 1.89 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 40.42 2k9p h PHE 81 CO -0.00 -0.00 -0.12 0.82 -2.02 0.00 0.00 178.31 176.99 2k9p h ILE 82 N 0.09 0.76 -0.77 1.41 2.04 -1.65 -1.11 117.51 118.28 2k9p h ILE 82 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2k9p h ILE 82 Cb 0.09 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2k9p h ILE 82 CO -0.13 0.00 0.48 0.40 0.00 0.00 0.00 178.15 178.90 2k9p h ILE 83 N -0.32 1.08 -0.09 -0.67 1.08 -1.04 0.90 117.51 118.45 2k9p h ILE 83 Ca -0.03 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2k9p h ILE 83 Cb 0.25 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.08 2k9p h ILE 83 CO 0.04 0.17 0.02 0.78 -0.69 0.00 0.00 178.15 178.47 2k9p h ASN 84 N 0.91 0.14 0.26 1.72 2.35 -0.85 -0.65 115.58 119.46 2k9p h ASN 84 Ca 0.32 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2k9p h ASN 84 Cb 0.07 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2k9p h ASN 84 CO -0.13 0.33 -0.31 1.56 -1.65 0.00 0.00 177.43 177.23 2k9p h GLN 85 N -0.06 -0.60 -0.61 0.81 4.20 -0.47 -1.57 115.11 116.82 2k9p h GLN 85 Ca 0.03 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2k9p h GLN 85 Cb 0.25 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2k9p h GLN 85 CO 0.00 -0.40 0.25 -0.39 -0.67 0.00 0.00 178.83 177.62 2k9p h VAL 86 N -0.62 1.23 0.25 -0.54 -1.51 -0.92 -1.38 116.25 112.76 2k9p h VAL 86 Ca -0.00 -0.69 0.01 0.00 -1.23 0.00 0.00 66.70 64.78 2k9p h VAL 86 Cb 0.59 0.55 -0.04 0.00 -2.13 0.00 0.00 31.29 30.26 2k9p h VAL 86 CO -0.09 0.27 -0.48 -1.28 -1.23 0.00 0.00 177.57 174.76 2k9p h SER 87 N 0.84 -1.38 -0.15 4.19 0.87 -0.98 0.14 113.55 117.08 2k9p h SER 87 Ca 0.20 0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.95 2k9p h SER 87 Cb 0.19 0.49 -0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2k9p h SER 87 CO -0.02 -0.57 -0.21 -0.07 -0.53 0.00 0.00 176.83 175.43 2k9p h LEU 88 N -0.80 -0.66 -0.65 2.23 3.38 -1.23 -2.13 115.31 115.44 2k9p h LEU 88 Ca -0.02 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2k9p h LEU 88 Cb 0.77 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2k9p h LEU 88 CO -0.19 -0.26 0.29 0.15 0.09 0.00 0.00 178.44 178.52 2k9p h PHE 89 N -0.26 0.52 0.22 1.13 3.57 -0.88 0.53 116.94 121.76 2k9p h PHE 89 Ca 0.11 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2k9p h PHE 89 Cb 0.42 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2k9p h PHE 89 CO -0.33 0.17 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.58 2k9p h LEU 90 N 0.51 -0.74 -0.13 0.59 3.38 -0.36 0.13 115.31 118.69 2k9p h LEU 90 Ca 0.32 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 2k9p h LEU 90 Cb 0.36 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2k9p h LEU 90 CO -0.28 -0.38 0.04 0.40 0.09 0.00 0.00 178.44 178.31 2k9p h ILE 91 N -0.54 1.19 -0.47 1.22 2.04 -0.99 -1.37 117.51 118.59 2k9p h ILE 91 Ca 0.00 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2k9p h ILE 91 Cb 0.52 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2k9p h ILE 91 CO -0.09 0.17 0.20 0.40 0.00 0.00 0.00 178.15 178.83 2k9p h ILE 92 N 0.01 0.90 0.19 -0.67 2.04 -0.86 0.84 117.51 119.96 2k9p h ILE 92 Ca 0.04 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2k9p h ILE 92 Cb 0.23 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2k9p h ILE 92 CO -0.00 0.07 -0.44 0.25 0.00 0.00 0.00 178.15 178.03 2k9p h LEU 93 N 0.40 -1.29 -0.21 1.44 5.85 -0.90 -0.39 115.31 120.21 2k9p h LEU 93 Ca 0.21 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.09 2k9p h LEU 93 Cb 0.17 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2k9p h LEU 93 CO -0.19 -0.53 0.06 -0.74 -0.34 0.00 0.00 178.44 176.71 2k9p h HIS 94 N -0.73 0.11 -0.21 1.25 2.76 -0.69 -0.04 115.15 117.60 2k9p h HIS 94 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2k9p h HIS 94 Cb 0.72 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2k9p h HIS 94 CO -0.35 0.05 0.14 1.03 -1.30 0.00 0.00 177.93 177.50 2k9p h SER 95 N 0.16 0.25 -0.34 3.26 0.87 -0.79 0.03 113.55 116.98 2k9p h SER 95 Ca 0.09 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2k9p h SER 95 Cb 0.07 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2k9p h SER 95 CO -0.10 0.19 0.17 0.00 -0.53 0.00 0.00 176.83 176.57 2k9p h ALA 96 N 1.06 0.42 -0.97 6.23 0.00 -0.90 -1.81 119.26 123.28 2k9p h ALA 96 Ca 0.08 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2k9p h ALA 96 Cb -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2k9p h ALA 96 CO -0.02 -0.20 0.63 1.37 0.00 0.00 0.00 179.25 181.04 2k9p h LEU 97 N 0.36 1.00 0.22 0.00 8.10 -0.68 -1.01 115.31 123.30 2k9p h LEU 97 Ca 0.14 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 58.13 2k9p h LEU 97 Cb 0.05 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.07 2k9p h LEU 97 CO -0.10 0.64 -0.11 0.22 -4.11 0.00 0.00 178.44 174.99 2k9p h TYR 98 N 1.13 -0.28 -0.45 0.17 3.20 -0.38 0.93 116.97 121.29 2k9p h TYR 98 Ca 0.42 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.32 2k9p h TYR 98 Cb 0.18 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2k9p h TYR 98 CO -0.00 -0.03 0.23 0.35 -1.64 0.00 0.00 178.16 177.07 2k9p h PHE 99 N -0.49 0.42 -0.74 -3.82 3.57 -1.21 -1.29 116.94 113.37 2k9p h PHE 99 Ca -0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2k9p h PHE 99 Cb 0.37 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2k9p h PHE 99 CO -0.01 0.21 0.47 1.57 -2.23 0.00 0.00 178.31 178.33 2k9p h LYS 100 N 0.45 0.91 -0.55 1.11 2.10 -1.03 0.38 116.57 119.94 2k9p h LYS 100 Ca 0.20 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.71 2k9p h LYS 100 Cb 0.10 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 2k9p h LYS 100 CO -0.14 0.60 0.03 -0.92 -2.00 0.00 0.00 179.45 177.02 2k9p h TYR 101 N 0.94 1.03 -0.17 0.07 3.20 -0.34 0.71 116.97 122.41 2k9p h TYR 101 Ca 0.29 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2k9p h TYR 101 Cb -0.01 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2k9p h TYR 101 CO -0.03 0.93 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.34 2k9p h LEU 102 N 0.84 0.30 -1.03 2.82 3.38 -1.05 -3.24 115.31 117.33 2k9p h LEU 102 Ca 0.16 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2k9p h LEU 102 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2k9p h LEU 102 CO 0.02 0.56 -0.16 0.17 0.09 0.00 0.00 178.44 179.12 2k9p h LEU 103 N 0.04 0.49 -2.32 1.67 8.10 -0.77 -2.90 115.31 119.61 2k9p h LEU 103 Ca 0.05 -0.14 0.00 0.00 0.11 0.00 0.00 57.88 57.90 2k9p h LEU 103 Cb 0.41 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 2k9p h LEU 103 CO 0.01 0.68 0.05 0.28 -4.11 0.00 0.00 178.44 175.35 2k9p h SER 104 N 0.46 0.00 0.00 0.17 0.02 -0.88 -0.98 113.55 112.34 2k9p h SER 104 Ca 0.08 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 2k9p h SER 104 Cb 0.55 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 2k9p h SER 104 CO 0.04 0.00 -2.11 -3.20 -1.14 0.00 0.00 176.83 170.41 2k9p n ASN 105 N -2.76 0.74 -0.09 3.07 2.85 -1.12 -4.64 115.26 113.31 2k9p n ASN 105 Ca -0.02 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.32 2k9p n ASN 105 Cb 0.10 1.13 -0.05 0.00 1.24 0.00 0.00 39.78 42.20 2k9p n ASN 105 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2k9p h TYR 106 N 0.00 0.67 -4.40 1.20 0.05 -1.04 -3.47 116.97 109.98 2k9p h TYR 106 Ca -0.37 -0.18 -0.41 0.00 0.05 0.00 0.00 58.73 57.83 2k9p h TYR 106 Cb 1.80 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 39.29 2k9p h TYR 106 CO 0.00 0.84 -0.39 -1.13 -1.05 0.00 0.00 178.16 176.43 2k9p n SER 107 N -4.42 -0.31 -1.35 3.88 3.41 -0.53 -4.90 113.62 109.40 2k9p n SER 107 Ca -0.04 -2.82 -0.18 0.00 -0.26 0.00 0.00 58.87 55.57 2k9p n SER 107 Cb 0.38 1.31 -0.08 0.00 -0.26 0.00 0.00 64.21 65.56 2k9p n SER 107 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k9p n SER 108 N -1.86 -5.17 -3.61 4.04 7.64 -1.26 -4.51 113.62 108.88 2k9p n SER 108 Ca 0.05 0.44 -0.28 0.00 1.01 0.00 0.00 58.87 60.09 2k9p n SER 108 Cb 0.50 -4.23 -0.16 0.00 -1.01 0.00 0.00 64.21 59.32 2k9p n SER 108 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2k9p s VAL 109 N -2.64 0.09 -2.41 0.44 -7.23 -1.26 -5.06 120.40 102.34 2k9p s VAL 109 Ca 0.00 -0.56 0.29 0.00 -1.81 0.00 0.00 61.98 59.90 2k9p s VAL 109 Cb 0.00 -0.89 0.62 0.00 0.56 0.00 0.00 36.38 36.66 2k9p s VAL 109 CO 0.00 -0.48 1.83 0.41 -0.31 0.00 0.00 175.10 176.56