#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9l s GLU 61 N 0.00 1.82 -0.48 1.97 2.56 -1.26 -5.11 118.70 118.21 2k9l s GLU 61 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 54.97 54.20 2k9l s GLU 61 Cb 0.00 -1.55 0.05 0.00 2.00 0.00 0.00 34.13 34.62 2k9l s GLU 61 CO 0.00 0.20 0.59 0.95 -0.56 0.00 0.00 175.26 176.44 2k9l s THR 62 N 0.16 4.92 0.72 -1.70 -4.23 -1.26 -5.05 115.64 109.19 2k9l s THR 62 Ca -0.06 -0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.92 2k9l s THR 62 Cb -0.12 -4.23 0.03 0.00 1.34 0.00 0.00 72.50 69.52 2k9l s THR 62 CO 0.03 -0.69 1.17 0.68 -0.54 0.00 0.00 174.62 175.27 2k9l s VAL 63 N 2.54 2.61 0.00 2.29 -7.23 -1.26 -5.03 120.40 114.33 2k9l s VAL 63 Ca 0.15 0.29 -0.00 0.00 -1.81 0.00 0.00 61.98 60.61 2k9l s VAL 63 Cb -0.18 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2k9l s VAL 63 CO 0.13 -0.17 0.00 -0.81 -0.31 0.00 0.00 175.10 173.94 2k9l n PRO 64 N -2.73 -1.03 -0.78 4.82 -0.04 -1.26 -4.96 135.00 129.02 2k9l n PRO 64 Ca 0.12 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.57 2k9l n PRO 64 Cb 0.51 -0.01 0.26 0.00 -0.04 0.00 0.00 33.50 34.22 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 -2.52 1.61 -2.77 0.54 4.01 -1.26 -4.46 117.16 112.31 2k9l n TYR 65 Ca 0.00 -1.21 -0.02 0.00 -0.16 0.00 0.00 57.90 56.51 2k9l n TYR 65 Cb 0.00 -0.52 0.07 0.00 -0.31 0.00 0.00 39.34 38.58 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 -0.56 1.56 -4.70 -0.72 0.00 -1.26 -4.89 117.38 106.81 2k9l n GLN 66 Ca 0.33 -2.87 -0.25 0.00 0.00 0.00 0.00 57.00 54.22 2k9l n GLN 66 Cb 1.14 -1.02 -0.16 0.00 0.00 0.00 0.00 30.24 30.20 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 -2.63 1.25 -0.01 -0.39 -1.09 -1.26 -3.74 121.20 113.33 2k9l s ILE 67 Ca 0.23 -0.60 -0.25 0.00 -2.23 0.00 0.00 60.65 57.79 2k9l s ILE 67 Cb 0.37 -1.09 -0.19 0.00 -1.58 0.00 0.00 42.46 39.97 2k9l s ILE 67 CO -0.05 0.37 1.28 1.55 -1.23 0.00 0.00 174.94 176.86 2k9l h PRO 68 N 6.39 0.08 -3.74 2.79 0.13 -1.98 -3.48 132.00 132.18 2k9l h PRO 68 Ca -0.32 -0.04 -0.28 0.00 -0.87 0.00 0.00 66.00 64.48 2k9l h PRO 68 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 2k9l h PRO 68 CO 0.48 0.54 -0.73 0.71 -0.23 0.00 0.00 178.00 178.77 2k9l s TYR 69 N -4.26 0.13 0.21 1.56 2.02 -1.25 -5.12 117.35 110.64 2k9l s TYR 69 Ca -0.16 0.02 0.06 0.00 -0.37 0.00 0.00 57.07 56.63 2k9l s TYR 69 Cb 0.02 -0.19 -0.04 0.00 -0.40 0.00 0.00 41.96 41.36 2k9l s TYR 69 CO 0.69 -0.05 0.18 0.95 -1.57 0.00 0.00 175.55 175.75 2k9l s THR 70 N 0.48 4.55 0.14 -0.71 -4.23 -1.26 -5.03 115.64 109.58 2k9l s THR 70 Ca -0.04 -1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 2k9l s THR 70 Cb -0.07 -3.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 2k9l s THR 70 CO -0.01 -0.24 1.47 1.55 -0.54 0.00 0.00 174.62 176.85 2k9l h PRO 71 N 1.89 0.92 -0.94 3.99 0.13 -1.99 -3.09 132.00 132.91 2k9l h PRO 71 Ca -0.48 -0.49 0.13 0.00 -0.87 0.00 0.00 66.00 64.29 2k9l h PRO 71 Cb 1.22 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2k9l h PRO 71 CO 0.62 1.14 0.60 0.77 -0.23 0.00 0.00 178.00 180.90 2k9l h SER 72 N 0.74 0.79 0.05 1.44 0.02 -1.98 0.11 113.55 114.72 2k9l h SER 72 Ca 0.06 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2k9l h SER 72 Cb 0.97 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2k9l h SER 72 CO 0.09 0.41 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.84 2k9l h GLU 73 N 0.84 -0.07 0.11 3.45 4.39 -1.97 0.14 114.58 121.49 2k9l h GLU 73 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2k9l h GLU 73 Cb 0.61 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2k9l h GLU 73 CO -0.24 0.29 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.74 2k9l h LEU 74 N -0.43 -0.24 -0.91 1.33 3.38 -1.31 0.22 115.31 117.36 2k9l h LEU 74 Ca -0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 74 Cb 0.39 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2k9l h LEU 74 CO 0.01 -0.15 0.55 -0.33 0.09 0.00 0.00 178.44 178.62 2k9l h GLU 75 N -0.22 1.23 -0.21 1.13 4.39 -0.85 -0.79 114.58 119.27 2k9l h GLU 75 Ca -0.00 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 2k9l h GLU 75 Cb 0.20 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2k9l h GLU 75 CO -0.01 0.85 -0.30 1.49 -1.16 0.00 0.00 179.01 179.88 2k9l h GLU 76 N 1.25 0.41 0.12 2.33 4.81 -0.62 -1.38 114.58 121.50 2k9l h GLU 76 Ca 0.33 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2k9l h GLU 76 Cb -0.06 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2k9l h GLU 76 CO -0.06 0.68 -0.06 1.25 -0.73 0.00 0.00 179.01 180.09 2k9l h LEU 77 N 0.36 -0.13 -0.71 1.64 7.12 0.09 -0.78 115.31 122.90 2k9l h LEU 77 Ca 0.05 -0.38 0.01 0.00 0.13 0.00 0.00 57.88 57.69 2k9l h LEU 77 Cb 0.71 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.84 2k9l h LEU 77 CO 0.05 0.34 0.47 0.06 -0.13 0.00 0.00 178.44 179.24 2k9l h GLN 78 N -0.64 0.94 -0.35 1.25 3.07 -1.16 -0.60 115.11 117.62 2k9l h GLN 78 Ca -0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.63 2k9l h GLN 78 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 27.83 2k9l h GLN 78 CO 0.03 0.62 0.07 1.96 0.09 0.00 0.00 178.83 181.60 2k9l h GLN 79 N 0.97 0.57 -0.10 0.06 1.08 -1.29 -1.72 115.11 114.67 2k9l h GLN 79 Ca 0.26 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2k9l h GLN 79 Cb -0.11 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2k9l h GLN 79 CO -0.06 0.64 -0.11 -0.91 -0.95 0.00 0.00 178.83 177.44 2k9l h ASN 80 N 0.41 0.15 0.32 1.46 2.35 -0.82 0.44 115.58 119.89 2k9l h ASN 80 Ca 0.11 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2k9l h ASN 80 Cb 0.33 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2k9l h ASN 80 CO 0.00 0.28 -0.16 0.40 -1.65 0.00 0.00 177.43 176.31 2k9l h ILE 81 N 0.15 0.44 0.00 2.81 2.04 -0.80 0.37 117.51 122.53 2k9l h ILE 81 Ca 0.03 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2k9l h ILE 81 Cb 0.29 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2k9l h ILE 81 CO 0.02 0.10 -0.08 0.07 0.00 0.00 0.00 178.15 178.26 2k9l h LYS 82 N -0.98 0.00 0.12 2.37 2.10 -1.25 0.18 116.57 119.11 2k9l h LYS 82 Ca -0.04 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.36 2k9l h LYS 82 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2k9l h LYS 82 CO 0.07 0.08 -1.25 -0.07 -2.00 0.00 0.00 179.45 176.29 2k9l h LEU 83 N 0.00 0.38 0.00 7.07 3.38 -0.90 -3.43 115.31 121.81 2k9l h LEU 83 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2k9l h LEU 83 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2k9l h LEU 83 CO 0.01 1.55 0.00 -0.62 0.09 0.00 0.00 178.44 179.47 2k9l n GLU 84 N -4.00 0.00 -0.63 1.13 -0.58 0.13 -4.95 120.64 111.74 2k9l n GLU 84 Ca -0.22 0.19 -0.30 0.00 -0.42 0.00 0.00 57.16 56.41 2k9l n GLU 84 Cb 0.87 -0.64 0.17 0.00 -0.57 0.00 0.00 31.44 31.28 2k9l n GLU 84 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k9l n LEU 85 N -1.40 -2.13 -3.68 -4.62 7.99 0.61 -5.04 117.00 108.74 2k9l n LEU 85 Ca 0.00 -0.21 0.01 0.00 -0.01 0.00 0.00 56.01 55.80 2k9l n LEU 85 Cb 0.00 -0.92 -0.00 0.00 -0.11 0.00 0.00 43.42 42.39 2k9l n LEU 85 CO 0.00 -3.14 1.00 -1.83 -1.51 0.00 0.00 177.39 171.91 2k9l s GLU 86 N -3.50 0.56 6.72 3.23 -1.05 -1.26 -4.65 118.70 118.75 2k9l s GLU 86 Ca 0.53 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 55.04 2k9l s GLU 86 Cb -0.10 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2k9l s GLU 86 CO 0.60 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.97 2k9l n GLY 87 N -0.52 2.31 2.66 -3.83 0.00 -1.26 -2.53 105.19 102.02 2k9l n GLY 87 Ca -0.07 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 4.88 3.00 0.03 1.61 4.81 -1.26 -4.43 118.16 126.81 2k9l n LYS 88 Ca 0.00 -3.83 0.00 0.00 -0.87 0.00 0.00 58.31 53.61 2k9l n LYS 88 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.78 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 -0.58 0.00 0.15 1.64 1.02 -1.05 -4.82 120.64 117.00 2k9l n GLU 89 Ca 0.50 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.65 2k9l n GLU 89 Cb 0.46 -0.01 0.34 0.00 -0.02 0.00 0.00 31.44 32.21 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 0.13 -0.25 3.49 3.07 -1.80 -2.52 115.11 117.23 2k9l h GLN 90 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.68 2k9l h GLN 90 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 2k9l h GLN 90 CO 0.00 0.42 0.10 1.05 0.09 0.00 0.00 178.83 180.49 2k9l h GLU 91 N 0.11 0.38 0.29 0.06 4.11 -1.89 0.14 114.58 117.78 2k9l h GLU 91 Ca 0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 2k9l h GLU 91 Cb 0.60 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2k9l h GLU 91 CO 0.04 0.43 -0.14 -0.07 0.07 0.00 0.00 179.01 179.34 2k9l h LEU 92 N 0.25 -0.33 0.16 3.06 3.38 -1.84 0.41 115.31 120.41 2k9l h LEU 92 Ca 0.08 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k9l h LEU 92 Cb 0.19 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2k9l h LEU 92 CO -0.01 -0.06 -0.29 0.00 0.09 0.00 0.00 178.44 178.17 2k9l h ALA 93 N 0.05 -0.53 -0.71 1.53 0.00 -1.45 -1.78 119.26 116.36 2k9l h ALA 93 Ca -0.04 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2k9l h ALA 93 Cb 0.43 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2k9l h ALA 93 CO 0.06 -0.85 0.47 -0.07 0.00 0.00 0.00 179.25 178.87 2k9l h LEU 94 N -0.54 0.71 0.71 0.00 3.38 -0.99 -1.54 115.31 117.04 2k9l h LEU 94 Ca 0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2k9l h LEU 94 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2k9l h LEU 94 CO -0.14 0.48 -0.47 -0.33 0.09 0.00 0.00 178.44 178.06 2k9l h GLU 95 N 0.82 -1.08 -0.66 1.13 3.07 -0.17 0.16 114.58 117.85 2k9l h GLU 95 Ca 0.29 0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.27 2k9l h GLU 95 Cb 0.12 0.25 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 2k9l h GLU 95 CO -0.09 -0.72 0.38 1.25 -1.40 0.00 0.00 179.01 178.43 2k9l h LEU 96 N -1.12 0.59 0.04 1.33 5.85 -1.13 0.34 115.31 121.21 2k9l h LEU 96 Ca -0.09 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2k9l h LEU 96 Cb 0.92 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2k9l h LEU 96 CO 0.07 0.39 -0.09 0.25 -0.34 0.00 0.00 178.44 178.72 2k9l h LEU 97 N 0.72 -0.25 -1.26 2.25 6.46 -1.09 -1.08 115.31 121.06 2k9l h LEU 97 Ca 0.29 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 58.01 2k9l h LEU 97 Cb 0.14 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2k9l h LEU 97 CO -0.16 -0.14 -0.36 -1.13 -0.62 0.00 0.00 178.44 176.04 2k9l h ASN 98 N -0.18 0.00 -0.60 1.25 -0.73 -0.31 -2.92 115.58 112.10 2k9l h ASN 98 Ca 0.02 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.10 2k9l h ASN 98 Cb 0.20 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2k9l h ASN 98 CO -0.06 0.36 0.02 1.88 -0.37 0.00 0.00 177.43 179.26 2k9l h TYR 99 N 0.00 1.13 -1.96 0.67 0.05 0.31 -3.44 116.97 113.73 2k9l h TYR 99 Ca -0.00 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.63 2k9l h TYR 99 Cb 0.68 -0.30 -0.21 0.00 1.01 0.00 0.00 36.73 37.91 2k9l h TYR 99 CO 0.00 1.00 0.00 -1.17 -1.05 0.00 0.00 178.16 176.94 2k9l s LEU 100 N -9.37 -0.97 0.17 3.88 2.96 -0.47 -5.05 118.68 109.83 2k9l s LEU 100 Ca -0.12 1.49 -0.14 0.00 -0.22 0.00 0.00 54.13 55.14 2k9l s LEU 100 Cb 0.13 2.33 0.06 0.00 0.50 0.00 0.00 46.19 49.21 2k9l s LEU 100 CO 0.85 -0.23 1.84 -0.55 -1.32 0.00 0.00 176.35 176.94 2k9l h ASN 101 N 7.20 0.59 -0.82 3.68 7.08 -1.84 -1.82 115.58 129.65 2k9l h ASN 101 Ca -0.27 -0.02 0.23 0.00 -3.08 0.00 0.00 56.30 53.17 2k9l h ASN 101 Cb 1.20 -0.15 -0.04 0.00 -2.08 0.00 0.00 38.32 37.25 2k9l h ASN 101 CO 0.15 0.43 0.59 -0.08 -2.08 0.00 0.00 177.43 176.43 2k9l h GLU 102 N 0.70 0.06 -4.08 4.14 4.57 -1.94 -3.15 114.58 114.86 2k9l h GLU 102 Ca 0.19 -0.00 -0.77 0.00 -1.18 0.00 0.00 59.36 57.60 2k9l h GLU 102 Cb -0.08 -0.01 -0.22 0.00 -0.16 0.00 0.00 28.75 28.27 2k9l h GLU 102 CO -0.04 0.04 1.00 1.63 -1.18 0.00 0.00 179.01 180.46 2k9l n LYS 103 N -4.32 3.52 0.00 1.92 4.01 -0.68 -4.58 118.16 118.02 2k9l n LYS 103 Ca 0.17 -4.12 0.00 0.00 -0.51 0.00 0.00 58.31 53.85 2k9l n LYS 103 Cb 0.85 -2.80 0.00 0.00 -0.51 0.00 0.00 35.03 32.57 2k9l n LYS 103 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k9l n GLY 104 N 3.27 -1.83 3.47 0.72 0.00 -1.19 -3.81 105.19 105.82 2k9l n GLY 104 Ca 0.31 0.78 -0.47 0.00 0.00 0.00 0.00 46.02 46.64 2k9l n GLY 104 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k9l n PHE 105 N 0.00 1.48 -2.50 1.61 7.35 -1.26 0.05 117.46 124.19 2k9l n PHE 105 Ca 0.00 0.25 -0.21 0.00 -0.76 0.00 0.00 57.45 56.73 2k9l n PHE 105 Cb 0.00 -2.54 -0.00 0.00 0.35 0.00 0.00 39.48 37.29 2k9l n PHE 105 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2k9l n LEU 106 N 10.82 -2.03 -4.15 -2.13 -0.00 -1.26 -4.95 117.00 113.30 2k9l n LEU 106 Ca 0.43 -0.05 -0.25 0.00 -0.00 0.00 0.00 56.01 56.14 2k9l n LEU 106 Cb 0.26 -2.92 0.21 0.00 -0.00 0.00 0.00 43.42 40.96 2k9l n LEU 106 CO 0.77 -0.15 0.07 -0.24 -0.00 0.00 0.00 177.39 177.84 2k9l n SER 107 N -2.09 -3.16 -3.61 1.96 2.88 0.11 -4.99 113.62 104.72 2k9l n SER 107 Ca -0.22 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2k9l n SER 107 Cb 0.68 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2k9l n SER 107 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k9l n LYS 108 N -3.30 0.27 -1.33 -1.46 4.01 -1.26 -4.95 118.16 110.13 2k9l n LYS 108 Ca 0.07 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.54 2k9l n LYS 108 Cb 0.48 0.00 0.10 0.00 -0.51 0.00 0.00 35.03 35.10 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2k9l s SER 109 N -1.88 4.20 0.39 4.39 0.01 -1.26 -4.84 113.70 114.71 2k9l s SER 109 Ca 0.00 2.15 0.15 0.00 1.31 0.00 0.00 55.95 59.56 2k9l s SER 109 Cb 0.00 -2.56 1.01 0.00 0.21 0.00 0.00 66.02 64.67 2k9l s SER 109 CO 0.00 -2.25 1.83 -0.37 0.41 0.00 0.00 173.24 172.86 2k9l h VAL 110 N -0.68 0.67 -0.43 3.43 -1.51 -1.97 -0.19 116.25 115.57 2k9l h VAL 110 Ca -0.46 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2k9l h VAL 110 Cb 1.27 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.54 2k9l h VAL 110 CO 0.49 0.09 0.28 -0.33 -1.23 0.00 0.00 177.57 176.87 2k9l h GLU 111 N 0.49 0.57 0.14 5.19 5.08 -1.93 -1.35 114.58 122.77 2k9l h GLU 111 Ca 0.51 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.84 2k9l h GLU 111 Cb 1.15 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2k9l h GLU 111 CO -0.24 0.38 -0.44 0.93 -1.00 0.00 0.00 179.01 178.64 2k9l h GLU 112 N 0.58 -0.63 -0.19 2.33 4.39 -1.37 0.27 114.58 119.95 2k9l h GLU 112 Ca 0.16 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2k9l h GLU 112 Cb -0.06 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 2k9l h GLU 112 CO -0.03 -0.42 -0.14 0.82 -1.16 0.00 0.00 179.01 178.07 2k9l h ILE 113 N -0.66 0.60 -0.68 3.13 2.04 -1.48 -0.12 117.51 120.34 2k9l h ILE 113 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2k9l h ILE 113 Cb 0.65 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 2k9l h ILE 113 CO -0.22 0.00 0.26 0.77 0.00 0.00 0.00 178.15 178.96 2k9l h SER 114 N -0.14 0.26 -0.37 1.72 4.64 -0.93 0.22 113.55 118.95 2k9l h SER 114 Ca 0.11 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2k9l h SER 114 Cb 0.31 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2k9l h SER 114 CO -0.28 0.13 0.02 -0.78 -0.87 0.00 0.00 176.83 175.05 2k9l h ASP 115 N 0.44 0.69 0.31 4.97 3.58 0.29 0.27 116.42 126.97 2k9l h ASP 115 Ca 0.35 -0.15 -0.15 0.00 0.42 0.00 0.00 57.03 57.51 2k9l h ASP 115 Cb 0.47 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2k9l h ASP 115 CO -0.34 0.74 -0.59 0.58 -2.88 0.00 0.00 179.24 176.75 2k9l h VAL 116 N 0.69 1.37 -0.01 2.25 2.07 0.79 -2.92 116.25 120.49 2k9l h VAL 116 Ca 0.14 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2k9l h VAL 116 Cb 0.39 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2k9l h VAL 116 CO 0.01 0.58 -0.31 -0.11 0.02 0.00 0.00 177.57 177.76 2k9l n LEU 117 N -3.89 1.02 -1.22 2.57 7.94 0.59 -4.92 117.00 119.09 2k9l n LEU 117 Ca -0.02 -0.26 -0.16 0.00 -1.11 0.00 0.00 56.01 54.45 2k9l n LEU 117 Cb 0.61 -0.13 -0.07 0.00 0.53 0.00 0.00 43.42 44.36 2k9l n LEU 117 CO 0.45 0.20 -0.15 0.54 -1.11 0.00 0.00 177.39 177.31 2k9l n ARG 118 N -0.73 -1.46 -3.97 1.96 5.12 0.87 -4.96 116.66 113.48 2k9l n ARG 118 Ca 0.11 1.05 -0.22 0.00 -1.93 0.00 0.00 57.85 56.86 2k9l n ARG 118 Cb 0.35 -5.40 -0.05 0.00 -1.16 0.00 0.00 32.46 26.20 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 -3.92 5.76 0.22 0.00 0.01 -1.26 -4.45 113.70 110.06 2k9l s SER 120 Ca 0.40 2.88 -0.06 0.00 1.31 0.00 0.00 55.95 60.48 2k9l s SER 120 Cb -0.03 -2.65 0.19 0.00 0.21 0.00 0.00 66.02 63.74 2k9l s SER 120 CO 0.24 -1.25 1.72 0.58 0.41 0.00 0.00 173.24 174.94 2k9l h VAL 121 N 2.13 1.26 -0.67 3.43 2.07 -1.90 -3.01 116.25 119.55 2k9l h VAL 121 Ca -0.51 -1.01 0.14 0.00 0.82 0.00 0.00 66.70 66.14 2k9l h VAL 121 Cb 1.27 0.69 -0.12 0.00 -1.52 0.00 0.00 31.29 31.61 2k9l h VAL 121 CO 0.60 0.38 -0.06 1.05 0.02 0.00 0.00 177.57 179.56 2k9l h GLU 122 N 0.95 0.06 -0.55 1.57 4.11 -1.95 0.15 114.58 118.92 2k9l h GLU 122 Ca 0.19 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.63 2k9l h GLU 122 Cb 0.43 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2k9l h GLU 122 CO 0.01 0.04 0.34 1.49 0.07 0.00 0.00 179.01 180.97 2k9l h GLU 123 N 0.07 0.67 -0.82 1.06 4.57 -1.92 -0.67 114.58 117.53 2k9l h GLU 123 Ca 0.35 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 2k9l h GLU 123 Cb 0.57 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2k9l h GLU 123 CO -0.63 0.44 0.41 1.25 -1.18 0.00 0.00 179.01 179.30 2k9l h LEU 124 N 0.69 1.07 -0.72 1.64 7.12 -0.92 -1.43 115.31 122.75 2k9l h LEU 124 Ca 0.22 -0.12 -0.11 0.00 0.13 0.00 0.00 57.88 58.00 2k9l h LEU 124 Cb -0.02 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.83 2k9l h LEU 124 CO -0.08 0.89 -0.16 -0.33 -0.13 0.00 0.00 178.44 178.63 2k9l h GLU 125 N 1.17 0.81 -0.06 1.25 5.08 -0.27 -0.29 114.58 122.28 2k9l h GLU 125 Ca 0.28 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2k9l h GLU 125 Cb 0.10 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k9l h GLU 125 CO -0.04 0.92 0.00 0.87 -1.00 0.00 0.00 179.01 179.76 2k9l h LYS 126 N 0.72 0.10 -0.57 2.33 1.57 -0.70 0.17 116.57 120.19 2k9l h LYS 126 Ca 0.11 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2k9l h LYS 126 Cb 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2k9l h LYS 126 CO 0.05 0.37 0.01 -0.39 -0.57 0.00 0.00 179.45 178.92 2k9l h VAL 127 N -0.18 1.26 -0.04 0.50 -1.51 -1.24 -0.11 116.25 114.94 2k9l h VAL 127 Ca 0.02 -1.09 -0.01 0.00 -1.23 0.00 0.00 66.70 64.39 2k9l h VAL 127 Cb 0.32 0.81 -0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2k9l h VAL 127 CO 0.00 0.39 -0.02 0.03 -1.23 0.00 0.00 177.57 176.74 2k9l h ARG 128 N 0.89 0.08 -0.21 5.19 2.47 -0.99 -1.61 114.38 120.21 2k9l h ARG 128 Ca 0.17 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2k9l h ARG 128 Cb 0.50 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2k9l h ARG 128 CO 0.02 0.50 -0.09 -0.56 0.56 0.00 0.00 179.97 180.40 2k9l h GLN 129 N -0.33 0.33 -0.26 0.04 3.07 -0.62 0.32 115.11 117.65 2k9l h GLN 129 Ca 0.01 -0.07 -0.11 0.00 0.09 0.00 0.00 58.65 58.57 2k9l h GLN 129 Cb 0.47 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 27.98 2k9l h GLN 129 CO 0.01 0.43 -0.26 0.87 0.09 0.00 0.00 178.83 179.96 2k9l h LYS 130 N 0.31 0.64 0.00 0.06 1.57 -0.95 0.11 116.57 118.32 2k9l h LYS 130 Ca 0.07 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2k9l h LYS 130 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2k9l h LYS 130 CO 0.02 0.94 -0.07 -0.39 -0.57 0.00 0.00 179.45 179.38 2k9l h VAL 131 N 0.36 0.00 0.00 0.50 -1.51 -1.00 -3.25 116.25 111.35 2k9l h VAL 131 Ca 0.04 -0.74 -0.27 0.00 -1.23 0.00 0.00 66.70 64.50 2k9l h VAL 131 Cb 0.83 1.70 -0.05 0.00 -2.13 0.00 0.00 31.29 31.64 2k9l h VAL 131 CO 0.07 0.00 -1.63 0.25 -1.23 0.00 0.00 177.57 175.03 2k9l h LEU 132 N 0.00 0.00 -1.95 4.19 6.46 -0.26 -3.35 115.31 120.41 2k9l h LEU 132 Ca 0.00 0.00 0.25 0.00 -0.12 0.00 0.00 57.88 58.01 2k9l h LEU 132 Cb 0.87 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 2k9l h LEU 132 CO 0.00 0.95 0.63 0.08 -0.62 0.00 0.00 178.44 179.48 2k9l h ARG 133 N 0.00 0.04 -0.75 1.25 0.11 -0.80 -0.16 114.38 114.07 2k9l h ARG 133 Ca -0.26 -0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.96 2k9l h ARG 133 Cb 1.95 -0.01 -0.09 0.00 1.11 0.00 0.00 29.97 32.93 2k9l h ARG 133 CO 0.08 0.03 0.30 -0.07 0.10 0.00 0.00 179.97 180.41 2k9l h LEU 134 N 0.04 0.30 0.00 0.08 -0.00 -1.74 -3.52 115.31 110.47 2k9l h LEU 134 Ca 0.42 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 2k9l h LEU 134 Cb 1.62 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.36 2k9l h LEU 134 CO -0.02 0.12 0.00 -0.62 -0.00 0.00 0.00 178.44 177.92