#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9l h GLU 61 N 0.00 0.82 -5.80 1.64 5.08 -2.11 -3.41 114.58 110.79 2k9l h GLU 61 Ca 0.00 -0.31 -0.60 0.00 -1.00 0.00 0.00 59.36 57.45 2k9l h GLU 61 Cb 0.00 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.10 2k9l h GLU 61 CO 0.00 0.93 0.43 0.95 -1.00 0.00 0.00 179.01 180.32 2k9l s THR 62 N -4.70 4.79 0.72 1.13 -4.23 -1.26 -5.04 115.64 107.05 2k9l s THR 62 Ca -0.10 1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 61.54 2k9l s THR 62 Cb 0.13 -4.15 0.03 0.00 1.34 0.00 0.00 72.50 69.85 2k9l s THR 62 CO 0.84 -0.23 1.17 0.68 -0.54 0.00 0.00 174.62 176.53 2k9l s VAL 63 N 2.97 2.62 0.06 2.29 -7.23 -1.26 -5.03 120.40 114.82 2k9l s VAL 63 Ca 0.33 0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 60.78 2k9l s VAL 63 Cb -0.14 -2.81 0.01 0.00 0.56 0.00 0.00 36.38 34.00 2k9l s VAL 63 CO 0.12 -0.18 0.05 -0.81 -0.31 0.00 0.00 175.10 173.97 2k9l n PRO 64 N -2.73 -1.12 -0.40 4.82 -0.04 -1.26 -4.98 135.00 129.29 2k9l n PRO 64 Ca 0.12 -0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2k9l n PRO 64 Cb 0.51 -0.08 0.24 0.00 -0.04 0.00 0.00 33.50 34.14 2k9l n PRO 64 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2k9l n TYR 65 N -2.62 0.82 -0.87 0.54 9.36 -1.26 -4.42 117.16 118.71 2k9l n TYR 65 Ca 0.01 -0.89 0.00 0.00 3.32 0.00 0.00 57.90 60.33 2k9l n TYR 65 Cb 0.03 -0.29 0.00 0.00 -0.63 0.00 0.00 39.34 38.45 2k9l n TYR 65 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k9l n GLN 66 N -0.63 0.35 -4.01 2.98 0.00 -1.26 -5.04 117.38 109.77 2k9l n GLN 66 Ca 0.21 -0.59 -0.28 0.00 0.00 0.00 0.00 57.00 56.34 2k9l n GLN 66 Cb 0.86 -0.56 -0.17 0.00 0.00 0.00 0.00 30.24 30.37 2k9l n GLN 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2k9l s ILE 67 N -0.12 1.21 0.00 -0.39 -1.09 -1.26 -3.20 121.20 116.35 2k9l s ILE 67 Ca 0.00 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2k9l s ILE 67 Cb 0.00 -1.18 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 2k9l s ILE 67 CO 0.00 0.40 0.00 -0.81 -1.23 0.00 0.00 174.94 173.30 2k9l n PRO 68 N 4.78 -0.85 -3.77 2.79 -0.04 -1.26 -4.76 135.00 131.89 2k9l n PRO 68 Ca -0.15 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.95 2k9l n PRO 68 Cb 0.50 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.87 2k9l n PRO 68 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2k9l s TYR 69 N -0.91 3.29 0.31 0.54 1.13 -1.19 -5.04 117.35 115.48 2k9l s TYR 69 Ca 0.00 0.13 -0.03 0.00 -1.41 0.00 0.00 57.07 55.76 2k9l s TYR 69 Cb 0.00 -2.20 -0.04 0.00 -1.10 0.00 0.00 41.96 38.61 2k9l s TYR 69 CO 0.00 0.08 0.55 0.95 -2.51 0.00 0.00 175.55 174.62 2k9l s THR 70 N 0.84 5.05 -0.04 -3.49 -4.23 -1.26 -4.99 115.64 107.53 2k9l s THR 70 Ca 0.06 -0.12 0.31 0.00 -1.18 0.00 0.00 61.69 60.76 2k9l s THR 70 Cb -0.13 -3.78 0.36 0.00 1.34 0.00 0.00 72.50 70.28 2k9l s THR 70 CO 0.02 -0.42 1.92 1.55 -0.54 0.00 0.00 174.62 177.16 2k9l h PRO 71 N 1.33 0.00 -0.00 3.99 0.13 -2.02 -2.81 132.00 132.62 2k9l h PRO 71 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 2k9l h PRO 71 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2k9l h PRO 71 CO 0.65 0.00 -0.71 1.03 -0.23 0.00 0.00 178.00 178.73 2k9l h SER 72 N 0.00 0.03 -0.28 1.44 0.87 -2.00 -3.13 113.55 110.48 2k9l h SER 72 Ca 0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2k9l h SER 72 Cb 0.45 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2k9l h SER 72 CO 0.00 0.73 0.04 -0.33 -0.53 0.00 0.00 176.83 176.74 2k9l h GLU 73 N 0.02 0.47 0.24 2.24 4.39 -1.91 -0.15 114.58 119.88 2k9l h GLU 73 Ca -0.01 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2k9l h GLU 73 Cb 1.26 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2k9l h GLU 73 CO 0.09 0.59 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.28 2k9l h LEU 74 N 0.29 -0.49 -0.66 1.33 -0.00 -1.65 0.17 115.31 114.30 2k9l h LEU 74 Ca 0.08 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2k9l h LEU 74 Cb 0.35 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 2k9l h LEU 74 CO 0.01 -0.29 0.40 1.05 -0.00 0.00 0.00 178.44 179.61 2k9l h GLU 75 N -0.43 0.90 -0.20 1.13 4.11 -1.54 -1.39 114.58 117.15 2k9l h GLU 75 Ca -0.01 -0.08 -0.04 0.00 0.07 0.00 0.00 59.36 59.29 2k9l h GLU 75 Cb 0.39 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2k9l h GLU 75 CO -0.01 0.63 -0.08 1.49 0.07 0.00 0.00 179.01 181.12 2k9l h GLU 76 N 0.90 0.31 0.20 1.06 4.81 -0.75 -1.15 114.58 119.95 2k9l h GLU 76 Ca 0.24 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2k9l h GLU 76 Cb -0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2k9l h GLU 76 CO -0.05 0.40 -0.10 1.25 -0.73 0.00 0.00 179.01 179.79 2k9l h LEU 77 N 0.29 -0.23 -0.35 1.64 7.12 0.04 -1.31 115.31 122.51 2k9l h LEU 77 Ca 0.06 -0.30 0.03 0.00 0.13 0.00 0.00 57.88 57.81 2k9l h LEU 77 Cb 0.33 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.48 2k9l h LEU 77 CO 0.02 0.25 0.15 0.06 -0.13 0.00 0.00 178.44 178.78 2k9l h GLN 78 N -0.78 0.30 0.18 1.25 3.07 -1.19 -1.38 115.11 116.56 2k9l h GLN 78 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 2k9l h GLN 78 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2k9l h GLN 78 CO 0.05 0.20 -0.09 1.96 0.09 0.00 0.00 178.83 181.04 2k9l h GLN 79 N 0.31 -0.23 -0.78 0.06 1.08 -1.28 -1.45 115.11 112.82 2k9l h GLN 79 Ca 0.15 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.52 2k9l h GLN 79 Cb 0.09 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 2k9l h GLN 79 CO -0.13 -0.15 0.52 -0.91 -0.95 0.00 0.00 178.83 177.20 2k9l h ASN 80 N -0.24 0.44 -0.20 1.46 2.35 -1.00 -0.78 115.58 117.61 2k9l h ASN 80 Ca -0.02 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2k9l h ASN 80 Cb 0.19 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2k9l h ASN 80 CO 0.04 0.23 -0.20 0.40 -1.65 0.00 0.00 177.43 176.24 2k9l h ILE 81 N 0.47 1.33 -0.45 2.81 2.04 -0.71 0.31 117.51 123.29 2k9l h ILE 81 Ca 0.39 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2k9l h ILE 81 Cb 0.83 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2k9l h ILE 81 CO -0.13 0.42 0.16 0.11 0.00 0.00 0.00 178.15 178.70 2k9l h LYS 82 N 0.17 0.66 0.09 2.37 1.57 -0.18 0.30 116.57 121.55 2k9l h LYS 82 Ca 0.03 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2k9l h LYS 82 Cb 0.75 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.96 2k9l h LYS 82 CO 0.05 0.56 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.84 2k9l h LEU 83 N 0.65 0.29 0.00 2.94 3.38 -1.13 -3.42 115.31 118.02 2k9l h LEU 83 Ca 0.15 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2k9l h LEU 83 Cb 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2k9l h LEU 83 CO -0.01 1.27 0.00 -0.62 0.09 0.00 0.00 178.44 179.17 2k9l n GLU 84 N -4.29 0.00 -0.62 1.13 1.02 0.11 -4.91 120.64 113.08 2k9l n GLU 84 Ca -0.14 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 2k9l n GLU 84 Cb 0.71 -0.75 0.19 0.00 -0.02 0.00 0.00 31.44 31.57 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 -1.03 1.76 0.00 -4.62 7.99 0.10 -5.04 117.00 116.16 2k9l n LEU 85 Ca 0.00 0.24 -0.03 0.00 -0.01 0.00 0.00 56.01 56.22 2k9l n LEU 85 Cb 0.00 -1.40 0.02 0.00 -0.11 0.00 0.00 43.42 41.93 2k9l n LEU 85 CO 0.00 -2.56 0.52 -1.84 -1.51 0.00 0.00 177.39 172.00 2k9l n GLU 86 N -4.31 0.50 0.00 3.23 -0.00 -1.26 -4.49 120.64 114.31 2k9l n GLU 86 Ca 0.09 -1.09 0.00 0.00 -0.00 0.00 0.00 57.16 56.16 2k9l n GLU 86 Cb 0.53 1.45 0.00 0.00 -0.00 0.00 0.00 31.44 33.42 2k9l n GLU 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k9l n GLY 87 N -0.47 2.44 2.71 -1.84 0.00 -1.26 -1.22 105.19 105.55 2k9l n GLY 87 Ca -0.02 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 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 6.49 2.94 0.00 1.61 0.00 -1.26 -4.44 118.16 123.51 2k9l n LYS 88 Ca 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 58.31 54.56 2k9l n LYS 88 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2k9l n LYS 88 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2k9l n GLU 89 N -0.58 0.00 0.17 1.64 1.02 -0.36 -4.82 120.64 117.72 2k9l n GLU 89 Ca 0.51 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.67 2k9l n GLU 89 Cb 0.41 -0.07 0.35 0.00 -0.02 0.00 0.00 31.44 32.11 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 0.06 -0.17 3.49 3.07 -1.78 -2.86 115.11 116.91 2k9l h GLN 90 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 2k9l h GLN 90 Cb 0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.68 2k9l h GLN 90 CO 0.00 0.39 0.10 0.93 0.09 0.00 0.00 178.83 180.34 2k9l h GLU 91 N 0.05 0.24 0.36 0.06 5.08 -1.87 0.67 114.58 119.18 2k9l h GLU 91 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2k9l h GLU 91 Cb 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2k9l h GLU 91 CO 0.05 0.22 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.03 2k9l h LEU 92 N 0.19 -0.41 0.27 1.33 -0.00 -1.85 0.31 115.31 115.15 2k9l h LEU 92 Ca 0.06 -0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2k9l h LEU 92 Cb 0.04 0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 2k9l h LEU 92 CO -0.01 -0.23 -0.34 0.00 -0.00 0.00 0.00 178.44 177.86 2k9l h ALA 93 N 0.04 -0.69 -0.97 1.53 0.00 -1.46 -1.98 119.26 115.73 2k9l h ALA 93 Ca -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2k9l h ALA 93 Cb 0.42 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2k9l h ALA 93 CO 0.08 -0.93 0.63 -0.07 0.00 0.00 0.00 179.25 178.96 2k9l h LEU 94 N -0.67 1.05 0.20 0.00 3.38 -0.86 -0.65 115.31 117.77 2k9l h LEU 94 Ca -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2k9l h LEU 94 Cb 0.63 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2k9l h LEU 94 CO -0.11 0.72 -0.51 -0.08 0.09 0.00 0.00 178.44 178.55 2k9l h GLU 95 N 1.22 -0.77 -0.31 1.13 4.81 0.09 0.17 114.58 120.92 2k9l h GLU 95 Ca 0.38 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2k9l h GLU 95 Cb -0.00 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2k9l h GLU 95 CO -0.12 -0.51 0.03 1.25 -0.73 0.00 0.00 179.01 178.93 2k9l h LEU 96 N -0.80 0.43 -0.66 1.64 5.85 -1.19 -0.94 115.31 119.64 2k9l h LEU 96 Ca -0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2k9l h LEU 96 Cb 0.78 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2k9l h LEU 96 CO -0.24 0.47 0.35 0.25 -0.34 0.00 0.00 178.44 178.93 2k9l h LEU 97 N 0.46 0.84 -0.22 2.25 6.46 -0.27 0.80 115.31 125.62 2k9l h LEU 97 Ca 0.10 -0.11 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 2k9l h LEU 97 Cb 0.25 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2k9l h LEU 97 CO 0.00 0.71 -0.86 -1.13 -0.62 0.00 0.00 178.44 176.54 2k9l h ASN 98 N 0.91 0.64 0.40 1.25 -0.73 -0.30 -2.10 115.58 115.66 2k9l h ASN 98 Ca 0.23 -0.47 -0.09 0.00 1.87 0.00 0.00 56.30 57.84 2k9l h ASN 98 Cb 0.07 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 2k9l h ASN 98 CO -0.03 1.25 -0.42 1.88 -0.37 0.00 0.00 177.43 179.74 2k9l h TYR 99 N 0.32 0.02 -0.73 0.67 -1.99 -0.93 -3.41 116.97 110.92 2k9l h TYR 99 Ca -0.07 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.72 2k9l h TYR 99 Cb 1.48 -0.01 -0.20 0.00 2.00 0.00 0.00 36.73 40.01 2k9l h TYR 99 CO 0.07 0.44 -0.28 -1.17 -0.00 0.00 0.00 178.16 177.21 2k9l s LEU 100 N -8.09 -1.18 0.27 3.88 2.96 0.25 -5.03 118.68 111.75 2k9l s LEU 100 Ca -0.03 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2k9l s LEU 100 Cb 0.14 1.65 0.50 0.00 0.50 0.00 0.00 46.19 48.98 2k9l s LEU 100 CO 0.74 -0.19 1.84 0.78 -1.32 0.00 0.00 176.35 178.20 2k9l h ASN 101 N 7.28 0.90 0.06 3.68 4.21 -1.57 0.22 115.58 130.35 2k9l h ASN 101 Ca -0.02 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2k9l h ASN 101 Cb 1.19 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 2k9l h ASN 101 CO 0.05 0.50 0.00 -0.33 -1.29 0.00 0.00 177.43 176.36 2k9l h GLU 102 N 0.99 0.00 -0.78 0.81 5.08 -1.92 -0.00 114.58 118.75 2k9l h GLU 102 Ca 0.47 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.72 2k9l h GLU 102 Cb 0.41 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 2k9l h GLU 102 CO -0.25 0.00 0.14 1.17 -1.00 0.00 0.00 179.01 179.07 2k9l n LYS 103 N -2.84 3.31 0.00 2.33 3.00 0.76 -3.38 118.16 121.35 2k9l n LYS 103 Ca -0.02 -2.28 0.00 0.00 -0.00 0.00 0.00 58.31 56.00 2k9l n LYS 103 Cb 0.07 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.09 2k9l n LYS 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k9l n GLY 104 N 0.13 0.41 0.41 3.14 0.00 -0.01 -4.44 105.19 104.82 2k9l n GLY 104 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.36 -0.78 1.61 3.57 -1.82 -1.88 116.94 116.29 2k9l h PHE 105 Ca 0.00 0.04 -0.30 0.00 3.53 0.00 0.00 57.97 61.24 2k9l h PHE 105 Cb 0.00 0.60 -0.18 0.00 2.79 0.00 0.00 35.95 39.15 2k9l h PHE 105 CO 0.00 -0.49 0.39 1.28 -2.23 0.00 0.00 178.31 177.26 2k9l n LEU 106 N -5.02 6.07 -4.24 0.59 4.77 -1.26 -5.00 117.00 112.91 2k9l n LEU 106 Ca -0.06 -3.19 -0.31 0.00 -0.03 0.00 0.00 56.01 52.42 2k9l n LEU 106 Cb 0.34 -0.76 0.17 0.00 -2.33 0.00 0.00 43.42 40.84 2k9l n LEU 106 CO 0.10 0.86 -0.52 -1.54 -1.33 0.00 0.00 177.39 174.96 2k9l n SER 107 N -0.43 -2.48 -2.07 -1.43 3.41 -0.71 -4.88 113.62 105.03 2k9l n SER 107 Ca 0.44 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2k9l n SER 107 Cb 1.42 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2k9l n SER 107 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2k9l n LYS 108 N -2.05 1.68 -1.37 4.33 3.00 -1.26 -4.94 118.16 117.56 2k9l n LYS 108 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.99 2k9l n LYS 108 Cb 0.60 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.73 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2k9l s SER 109 N -1.00 4.16 0.37 3.14 0.01 -1.26 -4.80 113.70 114.32 2k9l s SER 109 Ca 0.00 2.26 0.13 0.00 1.31 0.00 0.00 55.95 59.65 2k9l s SER 109 Cb 0.00 -2.58 0.96 0.00 0.21 0.00 0.00 66.02 64.61 2k9l s SER 109 CO 0.00 -2.28 1.80 -0.37 0.41 0.00 0.00 173.24 172.80 2k9l h VAL 110 N -0.51 0.64 -0.76 3.43 -1.51 -1.96 0.19 116.25 115.78 2k9l h VAL 110 Ca -0.47 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2k9l h VAL 110 Cb 1.28 0.05 -0.04 0.00 -2.13 0.00 0.00 31.29 30.46 2k9l h VAL 110 CO 0.49 0.10 0.49 -0.33 -1.23 0.00 0.00 177.57 177.09 2k9l h GLU 111 N 0.54 1.00 0.89 5.19 5.08 -1.93 -1.12 114.58 124.23 2k9l h GLU 111 Ca 0.55 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.80 2k9l h GLU 111 Cb 1.16 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.20 2k9l h GLU 111 CO -0.29 0.67 -0.43 0.93 -1.00 0.00 0.00 179.01 178.89 2k9l h GLU 112 N 1.03 -1.15 -0.59 2.33 4.39 -0.95 0.58 114.58 120.22 2k9l h GLU 112 Ca 0.28 0.08 0.09 0.00 0.34 0.00 0.00 59.36 60.15 2k9l h GLU 112 Cb -0.10 0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 2k9l h GLU 112 CO -0.06 -0.77 0.21 0.82 -1.16 0.00 0.00 179.01 178.06 2k9l h ILE 113 N -1.28 0.77 -0.74 3.13 2.04 -1.42 0.49 117.51 120.50 2k9l h ILE 113 Ca -0.12 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2k9l h ILE 113 Cb 0.91 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2k9l h ILE 113 CO 0.20 0.07 0.47 -1.28 0.00 0.00 0.00 178.15 177.61 2k9l h SER 114 N 0.39 0.86 0.13 1.72 0.87 -1.16 0.91 113.55 117.27 2k9l h SER 114 Ca 0.30 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 2k9l h SER 114 Cb 0.36 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2k9l h SER 114 CO -0.30 0.65 -0.28 0.44 -0.53 0.00 0.00 176.83 176.80 2k9l h ASP 115 N 1.00 0.25 0.44 6.23 3.32 0.15 0.28 116.42 128.10 2k9l h ASP 115 Ca 0.27 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 57.02 2k9l h ASP 115 Cb -0.08 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2k9l h ASP 115 CO -0.05 0.54 -0.93 0.58 -1.72 0.00 0.00 179.24 177.66 2k9l h VAL 116 N 0.23 1.44 -0.01 -1.35 2.07 -0.21 -3.15 116.25 115.27 2k9l h VAL 116 Ca 0.03 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2k9l h VAL 116 Cb 0.62 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2k9l h VAL 116 CO 0.05 0.75 -0.34 -0.11 0.02 0.00 0.00 177.57 177.94 2k9l n LEU 117 N -3.70 0.85 -1.03 2.57 -0.00 0.25 -4.92 117.00 111.01 2k9l n LEU 117 Ca -0.06 -0.18 -0.13 0.00 -0.00 0.00 0.00 56.01 55.64 2k9l n LEU 117 Cb 0.83 -0.16 -0.06 0.00 -0.00 0.00 0.00 43.42 44.03 2k9l n LEU 117 CO 0.50 0.17 -0.13 0.54 -0.00 0.00 0.00 177.39 178.47 2k9l n ARG 118 N -0.93 -1.42 -3.81 1.96 5.12 0.92 -4.97 116.66 113.54 2k9l n ARG 118 Ca 0.10 0.96 -0.21 0.00 -1.93 0.00 0.00 57.85 56.77 2k9l n ARG 118 Cb 0.34 -5.26 -0.04 0.00 -1.16 0.00 0.00 32.46 26.35 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k9l s SER 120 N -4.00 5.83 0.24 0.00 0.01 -1.26 -4.50 113.70 110.03 2k9l s SER 120 Ca 0.42 2.88 -0.02 0.00 1.31 0.00 0.00 55.95 60.54 2k9l s SER 120 Cb -0.05 -2.65 0.28 0.00 0.21 0.00 0.00 66.02 63.81 2k9l s SER 120 CO 0.26 -1.20 1.69 0.58 0.41 0.00 0.00 173.24 174.98 2k9l h VAL 121 N 2.21 1.26 -0.54 3.43 2.07 -1.90 -3.10 116.25 119.67 2k9l h VAL 121 Ca -0.51 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 65.91 2k9l h VAL 121 Cb 1.27 1.12 -0.10 0.00 -1.52 0.00 0.00 31.29 32.05 2k9l h VAL 121 CO 0.61 0.41 -0.15 1.05 0.02 0.00 0.00 177.57 179.50 2k9l h GLU 122 N 0.65 -0.02 -0.31 1.57 4.11 -1.96 0.10 114.58 118.73 2k9l h GLU 122 Ca 0.11 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.56 2k9l h GLU 122 Cb 0.62 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2k9l h GLU 122 CO 0.04 -0.01 0.14 1.49 0.07 0.00 0.00 179.01 180.74 2k9l h GLU 123 N -0.02 0.30 -0.62 1.06 4.22 -1.93 -1.24 114.58 116.34 2k9l h GLU 123 Ca 0.26 -0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.71 2k9l h GLU 123 Cb 0.42 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2k9l h GLU 123 CO -0.57 0.20 0.41 1.25 -2.18 0.00 0.00 179.01 178.12 2k9l h LEU 124 N 0.31 0.65 -0.29 1.64 7.12 -1.18 -1.42 115.31 122.13 2k9l h LEU 124 Ca 0.13 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.06 2k9l h LEU 124 Cb 0.06 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.02 2k9l h LEU 124 CO -0.10 0.46 -0.09 -0.08 -0.13 0.00 0.00 178.44 178.49 2k9l h GLU 125 N 0.76 0.58 0.26 1.25 4.81 -0.09 -1.00 114.58 121.14 2k9l h GLU 125 Ca 0.24 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2k9l h GLU 125 Cb 0.03 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2k9l h GLU 125 CO -0.06 0.79 -0.12 0.87 -0.73 0.00 0.00 179.01 179.75 2k9l h LYS 126 N 0.33 -0.33 -0.71 1.92 1.57 -0.69 0.25 116.57 118.92 2k9l h LYS 126 Ca 0.07 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2k9l h LYS 126 Cb 0.59 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 2k9l h LYS 126 CO 0.03 -0.18 0.46 -0.39 -0.57 0.00 0.00 179.45 178.80 2k9l h VAL 127 N -0.41 1.15 -0.45 0.50 -1.51 -1.31 0.11 116.25 114.33 2k9l h VAL 127 Ca -0.04 -0.32 -0.06 0.00 -1.23 0.00 0.00 66.70 65.05 2k9l h VAL 127 Cb 0.31 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.60 2k9l h VAL 127 CO 0.06 0.17 0.04 0.03 -1.23 0.00 0.00 177.57 176.63 2k9l h ARG 128 N 0.92 0.77 -0.30 5.19 2.47 -1.02 -1.42 114.38 121.00 2k9l h ARG 128 Ca 0.27 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 2k9l h ARG 128 Cb -0.07 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 2k9l h ARG 128 CO -0.07 0.82 -0.20 1.96 0.56 0.00 0.00 179.97 183.03 2k9l h GLN 129 N 0.63 0.55 -0.31 0.04 1.08 -0.13 0.34 115.11 117.31 2k9l h GLN 129 Ca 0.13 -0.19 -0.15 0.00 -1.45 0.00 0.00 58.65 56.99 2k9l h GLN 129 Cb 0.44 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2k9l h GLN 129 CO 0.02 0.72 -0.40 0.87 -0.95 0.00 0.00 178.83 179.08 2k9l h LYS 130 N 0.49 0.74 0.00 1.46 1.57 -0.59 0.15 116.57 120.39 2k9l h LYS 130 Ca 0.08 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2k9l h LYS 130 Cb 0.62 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2k9l h LYS 130 CO 0.04 1.01 -0.48 -0.39 -0.57 0.00 0.00 179.45 179.06 2k9l h VAL 131 N 0.61 0.00 0.00 0.50 -1.51 -1.04 -3.30 116.25 111.50 2k9l h VAL 131 Ca 0.05 -0.89 -0.15 0.00 -1.23 0.00 0.00 66.70 64.48 2k9l h VAL 131 Cb 0.95 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.71 2k9l h VAL 131 CO 0.09 0.00 -1.41 -0.11 -1.23 0.00 0.00 177.57 174.91 2k9l n LEU 132 N -2.73 0.82 0.25 4.19 7.94 0.12 -3.95 117.00 123.64 2k9l n LEU 132 Ca 0.02 0.35 0.18 0.00 -1.11 0.00 0.00 56.01 55.46 2k9l n LEU 132 Cb 0.52 0.07 0.89 0.00 0.53 0.00 0.00 43.42 45.43 2k9l n LEU 132 CO 0.36 0.11 1.15 0.08 -1.11 0.00 0.00 177.39 177.99 2k9l h ARG 133 N 0.00 0.00 -0.26 1.96 -0.00 -0.77 -1.57 114.38 113.74 2k9l h ARG 133 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.82 2k9l h ARG 133 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.48 2k9l h ARG 133 CO 0.04 0.00 0.12 1.25 -0.00 0.00 0.00 179.97 181.38 2k9l h LEU 134 N 0.00 0.34 0.00 0.08 7.12 -1.75 -3.52 115.31 117.58 2k9l h LEU 134 Ca 0.06 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.94 2k9l h LEU 134 Cb 0.44 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 2k9l h LEU 134 CO -0.00 0.37 0.00 -0.62 -0.13 0.00 0.00 178.44 178.06