#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9l n GLU 61 N 0.00 0.00 -0.63 -1.58 4.07 -1.26 -5.02 120.64 116.22 2k9l n GLU 61 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 2k9l n GLU 61 Cb 0.00 -0.32 0.19 0.00 -0.06 0.00 0.00 31.44 31.25 2k9l n GLU 61 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2k9l n THR 62 N -2.16 0.00 -1.47 6.31 -2.24 -1.26 -4.94 114.28 108.52 2k9l n THR 62 Ca 0.00 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 2k9l n THR 62 Cb 0.00 -0.80 0.08 0.00 -2.10 0.00 0.00 70.33 67.51 2k9l n THR 62 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k9l s VAL 63 N -2.38 2.63 0.00 2.28 -7.23 -1.26 -5.03 120.40 109.40 2k9l s VAL 63 Ca 0.62 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 61.08 2k9l s VAL 63 Cb -0.20 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2k9l s VAL 63 CO 0.65 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 174.45 2k9l n PRO 64 N -2.77 -0.79 -0.00 4.82 -0.04 -1.26 -5.02 135.00 129.94 2k9l n PRO 64 Ca 0.12 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2k9l n PRO 64 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 2k9l n PRO 64 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k9l n TYR 65 N -2.28 0.00 -0.62 0.54 4.01 -1.26 -4.60 117.16 112.95 2k9l n TYR 65 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2k9l n TYR 65 Cb 0.00 -0.04 0.21 0.00 -0.31 0.00 0.00 39.34 39.20 2k9l n TYR 65 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k9l n GLN 66 N -1.47 2.85 -4.61 -0.72 10.64 -1.26 -4.68 117.38 118.13 2k9l n GLN 66 Ca -0.00 -2.38 -0.24 0.00 -1.83 0.00 0.00 57.00 52.54 2k9l n GLN 66 Cb 0.05 -1.99 -0.16 0.00 -0.86 0.00 0.00 30.24 27.28 2k9l n GLN 66 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2k9l s ILE 67 N -2.48 1.13 -0.02 -0.39 -1.09 -1.26 -3.77 121.20 113.32 2k9l s ILE 67 Ca 0.43 -0.52 -0.25 0.00 -2.23 0.00 0.00 60.65 58.08 2k9l s ILE 67 Cb 0.35 -1.01 -0.20 0.00 -1.58 0.00 0.00 42.46 40.02 2k9l s ILE 67 CO 0.10 0.35 1.24 1.55 -1.23 0.00 0.00 174.94 176.94 2k9l h PRO 68 N 6.64 -0.05 -3.89 2.79 0.13 -1.97 -3.48 132.00 132.18 2k9l h PRO 68 Ca -0.32 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.56 2k9l h PRO 68 Cb 1.18 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 2k9l h PRO 68 CO 0.48 0.43 -0.73 1.52 -0.23 0.00 0.00 178.00 179.46 2k9l s TYR 69 N -4.22 0.13 0.16 1.56 1.13 -1.25 -5.05 117.35 109.82 2k9l s TYR 69 Ca -0.16 -0.02 0.05 0.00 -1.41 0.00 0.00 57.07 55.53 2k9l s TYR 69 Cb 0.02 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 2k9l s TYR 69 CO 0.65 -0.01 0.13 0.95 -2.51 0.00 0.00 175.55 174.77 2k9l s THR 70 N -0.01 4.46 0.10 -3.49 -4.23 -1.26 -4.99 115.64 106.23 2k9l s THR 70 Ca 0.00 -1.09 -0.15 0.00 -1.18 0.00 0.00 61.69 59.27 2k9l s THR 70 Cb -0.01 -3.27 -0.09 0.00 1.34 0.00 0.00 72.50 70.47 2k9l s THR 70 CO -0.00 -0.11 1.42 1.55 -0.54 0.00 0.00 174.62 176.94 2k9l h PRO 71 N 2.42 0.70 -0.95 3.99 0.13 -2.00 -3.10 132.00 133.19 2k9l h PRO 71 Ca -0.48 -0.37 0.14 0.00 -0.87 0.00 0.00 66.00 64.43 2k9l h PRO 71 Cb 1.20 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2k9l h PRO 71 CO 0.63 0.98 0.60 1.03 -0.23 0.00 0.00 178.00 181.01 2k9l h SER 72 N 0.44 0.77 0.21 1.44 0.87 -1.98 0.39 113.55 115.69 2k9l h SER 72 Ca 0.05 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2k9l h SER 72 Cb 0.85 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2k9l h SER 72 CO 0.07 0.38 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.32 2k9l h GLU 73 N 0.81 -0.27 0.05 2.24 4.39 -1.97 0.12 114.58 119.95 2k9l h GLU 73 Ca 0.48 0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.22 2k9l h GLU 73 Cb 0.67 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2k9l h GLU 73 CO -0.25 0.01 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.42 2k9l h LEU 74 N -0.54 -0.32 -0.85 1.33 3.38 -1.32 0.25 115.31 117.23 2k9l h LEU 74 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 74 Cb 0.40 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2k9l h LEU 74 CO 0.05 -0.17 0.53 -0.33 0.09 0.00 0.00 178.44 178.61 2k9l h GLU 75 N -0.23 1.13 -0.15 1.13 4.39 -0.97 -1.38 114.58 118.51 2k9l h GLU 75 Ca 0.03 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2k9l h GLU 75 Cb 0.25 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2k9l h GLU 75 CO -0.08 0.77 -0.29 1.49 -1.16 0.00 0.00 179.01 179.74 2k9l h GLU 76 N 1.15 0.27 0.15 2.33 4.81 -0.35 -1.57 114.58 121.38 2k9l h GLU 76 Ca 0.31 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2k9l h GLU 76 Cb -0.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2k9l h GLU 76 CO -0.06 0.55 -0.07 1.25 -0.73 0.00 0.00 179.01 179.94 2k9l h LEU 77 N 0.24 -0.17 -0.42 1.64 7.12 0.20 -0.67 115.31 123.25 2k9l h LEU 77 Ca 0.04 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.73 2k9l h LEU 77 Cb 0.65 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.80 2k9l h LEU 77 CO 0.05 0.26 0.28 0.06 -0.13 0.00 0.00 178.44 178.95 2k9l h GLN 78 N -0.64 0.55 -0.38 1.25 3.07 -1.25 -0.37 115.11 117.34 2k9l h GLN 78 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 2k9l h GLN 78 Cb 0.48 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 27.90 2k9l h GLN 78 CO 0.03 0.37 0.19 1.96 0.09 0.00 0.00 178.83 181.47 2k9l h GLN 79 N 0.57 0.53 -0.10 0.06 1.08 -1.33 -1.58 115.11 114.34 2k9l h GLN 79 Ca 0.16 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 2k9l h GLN 79 Cb -0.06 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2k9l h GLN 79 CO -0.04 0.46 -0.12 -0.91 -0.95 0.00 0.00 178.83 177.27 2k9l h ASN 80 N 0.47 0.13 0.33 1.46 2.35 -0.84 0.65 115.58 120.13 2k9l h ASN 80 Ca 0.13 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2k9l h ASN 80 Cb 0.09 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2k9l h ASN 80 CO -0.02 0.27 -0.16 0.40 -1.65 0.00 0.00 177.43 176.28 2k9l h ILE 81 N 0.14 0.54 0.00 2.81 2.04 -0.55 0.40 117.51 122.89 2k9l h ILE 81 Ca 0.03 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2k9l h ILE 81 Cb 0.30 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2k9l h ILE 81 CO 0.02 0.11 -0.10 0.07 0.00 0.00 0.00 178.15 178.25 2k9l h LYS 82 N -0.91 0.00 0.13 2.37 2.10 -1.22 0.85 116.57 119.89 2k9l h LYS 82 Ca -0.04 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.34 2k9l h LYS 82 Cb 0.52 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.86 2k9l h LYS 82 CO 0.07 0.10 -1.29 -0.07 -2.00 0.00 0.00 179.45 176.26 2k9l h LEU 83 N 0.00 0.43 0.00 7.07 3.38 -0.83 -3.43 115.31 121.93 2k9l h LEU 83 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2k9l h LEU 83 Cb 0.39 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2k9l h LEU 83 CO 0.01 1.58 0.00 -0.62 0.09 0.00 0.00 178.44 179.50 2k9l n GLU 84 N -3.95 0.00 -0.63 1.13 1.02 0.14 -4.96 120.64 113.38 2k9l n GLU 84 Ca -0.22 0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.75 2k9l n GLU 84 Cb 0.90 -0.54 0.18 0.00 -0.02 0.00 0.00 31.44 31.96 2k9l n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k9l n LEU 85 N -1.32 -2.21 0.00 -4.62 7.99 0.28 -5.03 117.00 112.09 2k9l n LEU 85 Ca 0.00 -0.18 -0.01 0.00 -0.01 0.00 0.00 56.01 55.80 2k9l n LEU 85 Cb 0.00 -0.95 0.01 0.00 -0.11 0.00 0.00 43.42 42.38 2k9l n LEU 85 CO 0.00 -3.13 0.62 -1.84 -1.51 0.00 0.00 177.39 171.53 2k9l n GLU 86 N -2.29 0.40 0.00 3.23 0.28 -1.26 -4.63 120.64 116.37 2k9l n GLU 86 Ca 0.01 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 2k9l n GLU 86 Cb 0.60 1.35 0.00 0.00 1.43 0.00 0.00 31.44 34.81 2k9l n GLU 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k9l n GLY 87 N -0.55 3.18 2.42 -1.84 0.00 -1.26 -0.94 105.19 106.20 2k9l n GLY 87 Ca -0.01 0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2k9l n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9l n LYS 88 N 11.64 2.84 0.06 1.61 4.81 -1.26 -4.39 118.16 133.47 2k9l n LYS 88 Ca 0.00 -3.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.95 2k9l n LYS 88 Cb 0.00 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.77 2k9l n LYS 88 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2k9l n GLU 89 N -0.80 0.00 0.19 1.64 1.02 -0.12 -4.76 120.64 117.81 2k9l n GLU 89 Ca 0.58 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.77 2k9l n GLU 89 Cb 0.61 -0.30 0.49 0.00 -0.02 0.00 0.00 31.44 32.22 2k9l n GLU 89 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 2k9l h GLN 90 N 0.00 0.09 0.17 3.49 3.07 -1.78 -2.84 115.11 117.31 2k9l h GLN 90 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 58.65 58.73 2k9l h GLN 90 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.74 2k9l h GLN 90 CO 0.00 0.21 -0.19 0.93 0.09 0.00 0.00 178.83 179.88 2k9l h GLU 91 N 0.09 -0.38 0.23 0.06 4.39 -1.86 0.26 114.58 117.36 2k9l h GLU 91 Ca 0.02 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2k9l h GLU 91 Cb 0.26 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2k9l h GLU 91 CO 0.02 -0.25 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.40 2k9l h LEU 92 N -0.40 -0.34 0.37 1.33 -0.00 -1.81 0.46 115.31 114.92 2k9l h LEU 92 Ca 0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2k9l h LEU 92 Cb 0.38 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.12 2k9l h LEU 92 CO -0.06 -0.22 -0.40 0.00 -0.00 0.00 0.00 178.44 177.75 2k9l h ALA 93 N 0.41 -0.86 -0.31 1.53 0.00 -1.38 -1.76 119.26 116.88 2k9l h ALA 93 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k9l h ALA 93 Cb 0.29 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2k9l h ALA 93 CO 0.02 -1.03 0.19 -0.07 0.00 0.00 0.00 179.25 178.37 2k9l h LEU 94 N -0.80 0.36 0.61 0.00 3.38 -0.44 -1.73 115.31 116.69 2k9l h LEU 94 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2k9l h LEU 94 Cb 0.73 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2k9l h LEU 94 CO -0.09 0.28 -0.39 -0.33 0.09 0.00 0.00 178.44 178.00 2k9l h GLU 95 N 0.43 -0.91 -0.98 1.13 5.08 0.62 0.27 114.58 120.21 2k9l h GLU 95 Ca 0.11 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2k9l h GLU 95 Cb -0.02 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2k9l h GLU 95 CO -0.02 -0.61 0.64 1.25 -1.00 0.00 0.00 179.01 179.27 2k9l h LEU 96 N -0.94 1.05 -0.27 1.33 5.85 -1.21 0.28 115.31 121.40 2k9l h LEU 96 Ca -0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2k9l h LEU 96 Cb 0.76 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2k9l h LEU 96 CO 0.07 0.71 0.16 0.25 -0.34 0.00 0.00 178.44 179.29 2k9l h LEU 97 N 1.22 0.32 -0.74 2.25 6.46 -1.13 0.26 115.31 123.94 2k9l h LEU 97 Ca 0.40 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.97 2k9l h LEU 97 Cb 0.05 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2k9l h LEU 97 CO -0.14 0.28 -0.56 -1.13 -0.62 0.00 0.00 178.44 176.28 2k9l h ASN 98 N 0.34 0.23 0.92 1.25 -0.73 0.05 -0.97 115.58 116.67 2k9l h ASN 98 Ca 0.10 -0.12 -0.11 0.00 1.87 0.00 0.00 56.30 58.03 2k9l h ASN 98 Cb 0.02 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 2k9l h ASN 98 CO -0.02 0.74 -0.52 1.88 -0.37 0.00 0.00 177.43 179.15 2k9l h TYR 99 N 0.16 0.00 -0.85 0.67 0.05 -0.10 -3.41 116.97 113.49 2k9l h TYR 99 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2k9l h TYR 99 Cb 1.03 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.59 2k9l h TYR 99 CO 0.02 0.52 -0.39 -1.17 -1.05 0.00 0.00 178.16 176.09 2k9l s LEU 100 N -7.04 -1.30 0.42 3.88 2.96 0.87 -5.01 118.68 113.46 2k9l s LEU 100 Ca 0.01 -0.74 0.16 0.00 -0.22 0.00 0.00 54.13 53.34 2k9l s LEU 100 Cb 0.11 1.67 1.05 0.00 0.50 0.00 0.00 46.19 49.52 2k9l s LEU 100 CO 0.73 -0.14 1.90 0.78 -1.32 0.00 0.00 176.35 178.31 2k9l h ASN 101 N 6.54 0.41 -0.05 3.68 4.21 -1.38 0.25 115.58 129.24 2k9l h ASN 101 Ca 0.03 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.59 2k9l h ASN 101 Cb 1.18 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 38.33 2k9l h ASN 101 CO 0.06 0.20 0.06 -0.08 -1.29 0.00 0.00 177.43 176.38 2k9l h GLU 102 N 0.43 0.00 -3.82 0.81 4.57 -1.92 -3.32 114.58 111.32 2k9l h GLU 102 Ca 0.39 0.00 -0.72 0.00 -1.18 0.00 0.00 59.36 57.86 2k9l h GLU 102 Cb 0.91 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 29.17 2k9l h GLU 102 CO -0.13 0.00 -0.31 0.15 -1.18 0.00 0.00 179.01 177.54 2k9l s LYS 103 N -4.55 2.67 0.00 1.92 1.02 0.87 -4.45 119.74 117.22 2k9l s LYS 103 Ca -0.05 -2.35 0.00 0.00 0.02 0.00 0.00 55.97 53.60 2k9l s LYS 103 Cb 0.15 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2k9l s LYS 103 CO 0.52 -1.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.17 2k9l n GLY 104 N 3.87 -2.49 0.22 -3.33 0.00 -1.25 -4.37 105.19 97.85 2k9l n GLY 104 Ca 0.06 0.83 -0.01 0.00 0.00 0.00 0.00 46.02 46.90 2k9l n GLY 104 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k9l h PHE 105 N 0.00 -0.13 0.00 1.61 3.57 -1.87 -2.91 116.94 117.22 2k9l h PHE 105 Ca 0.00 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2k9l h PHE 105 Cb 0.00 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 38.76 2k9l h PHE 105 CO 0.00 -0.18 -0.64 -0.11 -2.23 0.00 0.00 178.31 175.15 2k9l n LEU 106 N -5.31 2.04 -4.21 0.59 7.94 -1.26 -5.09 117.00 111.71 2k9l n LEU 106 Ca 0.07 -3.14 -0.27 0.00 -1.11 0.00 0.00 56.01 51.56 2k9l n LEU 106 Cb 0.32 -0.34 0.19 0.00 0.53 0.00 0.00 43.42 44.13 2k9l n LEU 106 CO 0.11 1.03 -0.15 -1.54 -1.11 0.00 0.00 177.39 175.73 2k9l n SER 107 N -0.59 -2.78 -3.30 1.96 3.41 -1.10 -5.00 113.62 106.22 2k9l n SER 107 Ca 0.14 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2k9l n SER 107 Cb 0.83 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2k9l n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k9l n LYS 108 N -2.83 0.32 -1.56 4.33 5.02 -1.26 -4.88 118.16 117.29 2k9l n LYS 108 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2k9l n LYS 108 Cb 0.53 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.62 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2k9l s SER 109 N -1.61 4.45 0.38 4.39 0.01 -1.26 -4.79 113.70 115.27 2k9l s SER 109 Ca 0.00 2.32 0.15 0.00 1.31 0.00 0.00 55.95 59.74 2k9l s SER 109 Cb 0.00 -2.59 1.02 0.00 0.21 0.00 0.00 66.02 64.66 2k9l s SER 109 CO 0.00 -2.09 1.79 0.58 0.41 0.00 0.00 173.24 173.93 2k9l h VAL 110 N -0.07 0.59 -0.91 3.43 2.07 -1.99 0.17 116.25 119.55 2k9l h VAL 110 Ca -0.48 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2k9l h VAL 110 Cb 1.29 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2k9l h VAL 110 CO 0.51 0.09 0.55 -0.33 0.02 0.00 0.00 177.57 178.41 2k9l h GLU 111 N 0.48 1.23 0.86 1.57 5.08 -1.96 -1.17 114.58 120.67 2k9l h GLU 111 Ca 0.57 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.77 2k9l h GLU 111 Cb 1.30 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 30.30 2k9l h GLU 111 CO -0.30 0.86 -0.41 0.93 -1.00 0.00 0.00 179.01 179.09 2k9l h GLU 112 N 1.25 -1.12 -0.27 2.33 4.39 -1.00 -1.33 114.58 118.84 2k9l h GLU 112 Ca 0.33 0.08 0.06 0.00 0.34 0.00 0.00 59.36 60.16 2k9l h GLU 112 Cb -0.05 0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 2k9l h GLU 112 CO -0.06 -0.74 -0.09 0.82 -1.16 0.00 0.00 179.01 177.78 2k9l h ILE 113 N -1.17 0.69 -0.47 3.13 2.04 -1.42 -0.43 117.51 119.88 2k9l h ILE 113 Ca -0.12 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2k9l h ILE 113 Cb 0.89 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 2k9l h ILE 113 CO 0.19 0.00 -0.03 0.77 0.00 0.00 0.00 178.15 179.09 2k9l h SER 114 N -0.03 -0.26 -0.50 1.72 4.64 -1.16 0.23 113.55 118.19 2k9l h SER 114 Ca 0.14 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 2k9l h SER 114 Cb 0.23 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 2k9l h SER 114 CO -0.30 -0.09 0.22 0.44 -0.87 0.00 0.00 176.83 176.23 2k9l h ASP 115 N 0.08 0.72 0.27 4.97 5.19 -0.62 0.29 116.42 127.33 2k9l h ASP 115 Ca 0.23 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.43 2k9l h ASP 115 Cb 0.35 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2k9l h ASP 115 CO -0.41 0.65 -0.50 0.58 -3.12 0.00 0.00 179.24 176.44 2k9l h VAL 116 N 0.78 1.34 -0.01 -1.35 2.07 0.63 -2.81 116.25 116.91 2k9l h VAL 116 Ca 0.19 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2k9l h VAL 116 Cb 0.16 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2k9l h VAL 116 CO -0.02 0.52 -0.30 -0.11 0.02 0.00 0.00 177.57 177.68 2k9l n LEU 117 N -3.96 1.22 -1.46 2.57 -0.00 0.64 -4.92 117.00 111.08 2k9l n LEU 117 Ca -0.02 -0.36 -0.17 0.00 -0.00 0.00 0.00 56.01 55.46 2k9l n LEU 117 Cb 0.54 -0.10 -0.07 0.00 -0.00 0.00 0.00 43.42 43.79 2k9l n LEU 117 CO 0.43 0.23 -0.17 0.54 -0.00 0.00 0.00 177.39 178.42 2k9l n ARG 118 N -0.53 -1.43 -3.88 1.96 1.74 0.95 -4.94 116.66 110.53 2k9l n ARG 118 Ca 0.12 1.05 -0.22 0.00 -0.77 0.00 0.00 57.85 58.03 2k9l n ARG 118 Cb 0.37 -5.39 -0.05 0.00 -1.02 0.00 0.00 32.46 26.38 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9l s SER 120 N -3.96 6.21 0.19 0.00 0.01 -1.26 -4.56 113.70 110.32 2k9l s SER 120 Ca 0.41 2.85 -0.05 0.00 1.31 0.00 0.00 55.95 60.47 2k9l s SER 120 Cb -0.04 -2.65 0.10 0.00 0.21 0.00 0.00 66.02 63.64 2k9l s SER 120 CO 0.25 -0.94 1.54 0.58 0.41 0.00 0.00 173.24 175.08 2k9l h VAL 121 N 2.59 1.29 -0.71 3.43 2.07 -1.92 -3.06 116.25 119.93 2k9l h VAL 121 Ca -0.50 -1.57 0.14 0.00 0.82 0.00 0.00 66.70 65.59 2k9l h VAL 121 Cb 1.25 1.48 -0.10 0.00 -1.52 0.00 0.00 31.29 32.40 2k9l h VAL 121 CO 0.63 0.51 0.22 1.05 0.02 0.00 0.00 177.57 179.99 2k9l h GLU 122 N 0.59 0.33 -0.57 1.57 4.11 -1.98 0.58 114.58 119.21 2k9l h GLU 122 Ca 0.05 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.35 2k9l h GLU 122 Cb 0.94 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2k9l h GLU 122 CO 0.09 0.22 -0.06 1.49 0.07 0.00 0.00 179.01 180.82 2k9l h GLU 123 N 0.34 1.05 0.00 1.06 4.22 -1.94 -1.70 114.58 117.60 2k9l h GLU 123 Ca 0.39 -0.36 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 2k9l h GLU 123 Cb 0.62 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2k9l h GLU 123 CO -0.44 1.06 -0.47 1.25 -2.18 0.00 0.00 179.01 178.23 2k9l h LEU 124 N 0.93 0.00 -0.05 1.64 5.85 -0.98 -2.09 115.31 120.61 2k9l h LEU 124 Ca 0.16 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2k9l h LEU 124 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2k9l h LEU 124 CO 0.04 0.47 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.34 2k9l h GLU 125 N 0.00 0.22 -0.41 1.25 4.81 0.36 -0.79 114.58 120.01 2k9l h GLU 125 Ca -0.00 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2k9l h GLU 125 Cb 0.85 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2k9l h GLU 125 CO 0.06 0.80 0.19 1.57 -0.73 0.00 0.00 179.01 180.90 2k9l h LYS 126 N -0.32 0.60 -0.48 1.92 2.10 -1.29 -0.93 116.57 118.18 2k9l h LYS 126 Ca -0.01 -0.09 -0.10 0.00 -2.00 0.00 0.00 60.65 58.45 2k9l h LYS 126 Cb 0.83 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.04 2k9l h LYS 126 CO 0.04 0.53 -0.08 -0.39 -2.00 0.00 0.00 179.45 177.55 2k9l h VAL 127 N 0.52 1.27 -0.61 0.07 -1.51 -1.45 -1.00 116.25 113.54 2k9l h VAL 127 Ca 0.14 -1.20 -0.01 0.00 -1.23 0.00 0.00 66.70 64.40 2k9l h VAL 127 Cb 0.14 1.07 -0.03 0.00 -2.13 0.00 0.00 31.29 30.34 2k9l h VAL 127 CO -0.02 0.42 0.33 0.03 -1.23 0.00 0.00 177.57 177.10 2k9l h ARG 128 N 0.74 0.85 -0.20 5.19 2.47 -0.96 -0.87 114.38 121.61 2k9l h ARG 128 Ca 0.12 -0.10 -0.14 0.00 -1.26 0.00 0.00 59.98 58.60 2k9l h ARG 128 Cb 0.63 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2k9l h ARG 128 CO 0.04 0.65 -0.47 1.96 0.56 0.00 0.00 179.97 182.71 2k9l h GLN 129 N 0.83 0.50 -0.20 0.04 1.08 -1.08 0.27 115.11 116.54 2k9l h GLN 129 Ca 0.21 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2k9l h GLN 129 Cb 0.04 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2k9l h GLN 129 CO -0.03 0.86 -0.28 0.87 -0.95 0.00 0.00 178.83 179.30 2k9l h LYS 130 N 0.40 0.39 0.00 1.46 1.57 -0.80 0.17 116.57 119.75 2k9l h LYS 130 Ca 0.02 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.46 2k9l h LYS 130 Cb 0.97 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 2k9l h LYS 130 CO 0.09 0.64 -1.40 -0.39 -0.57 0.00 0.00 179.45 177.82 2k9l h VAL 131 N 0.34 0.66 0.00 0.50 -1.51 -1.02 -3.35 116.25 111.87 2k9l h VAL 131 Ca 0.05 -2.24 -0.16 0.00 -1.23 0.00 0.00 66.70 63.11 2k9l h VAL 131 Cb 0.68 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 2k9l h VAL 131 CO 0.05 0.38 -0.83 0.25 -1.23 0.00 0.00 177.57 176.18 2k9l h LEU 132 N 0.00 0.00 -2.48 4.19 6.46 -0.32 -3.22 115.31 119.93 2k9l h LEU 132 Ca -0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2k9l h LEU 132 Cb 1.68 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.61 2k9l h LEU 132 CO 0.06 0.74 0.00 0.08 -0.62 0.00 0.00 178.44 178.70 2k9l h ARG 133 N 0.00 0.00 -0.10 1.25 0.11 -0.80 -2.51 114.38 112.34 2k9l h ARG 133 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2k9l h ARG 133 Cb 1.59 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.66 2k9l h ARG 133 CO 0.09 0.00 0.05 1.25 0.10 0.00 0.00 179.97 181.46 2k9l h LEU 134 N 0.00 0.13 0.00 0.08 7.12 -1.74 -3.51 115.31 117.39 2k9l h LEU 134 Ca 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.90 2k9l h LEU 134 Cb 0.07 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2k9l h LEU 134 CO 0.00 0.21 0.00 -0.62 -0.13 0.00 0.00 178.44 177.90