#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 -2.50 1.64 1.02 -1.26 -4.76 120.64 114.79 2k9l n GLU 61 Ca 0.00 0.37 -0.32 0.00 -0.02 0.00 0.00 57.16 57.19 2k9l n GLU 61 Cb 0.00 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2k9l n GLU 61 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2k9l s THR 62 N -2.40 4.57 0.20 2.62 -4.23 -1.26 -5.08 115.64 110.07 2k9l s THR 62 Ca 0.00 1.12 0.09 0.00 -1.18 0.00 0.00 61.69 61.71 2k9l s THR 62 Cb 0.00 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2k9l s THR 62 CO 0.00 -0.64 -0.04 0.68 -0.54 0.00 0.00 174.62 174.08 2k9l s VAL 63 N -2.56 3.44 0.00 2.29 -7.23 -1.26 -5.14 120.40 109.94 2k9l s VAL 63 Ca 0.58 -1.65 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2k9l s VAL 63 Cb -0.10 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2k9l s VAL 63 CO 0.31 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 174.11 2k9l n PRO 64 N -0.26 -1.03 -0.00 4.82 -0.04 -1.26 -5.02 135.00 132.21 2k9l n PRO 64 Ca -0.09 -0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.39 2k9l n PRO 64 Cb 0.56 -0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 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 -2.52 0.00 -0.11 0.54 9.36 -1.26 -4.54 117.16 118.64 2k9l n TYR 65 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 2k9l n TYR 65 Cb 0.00 -0.10 0.25 0.00 -0.63 0.00 0.00 39.34 38.86 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 -1.60 3.30 -4.66 2.98 10.64 -1.26 -4.57 117.38 122.22 2k9l n GLN 66 Ca -0.01 -1.96 -0.25 0.00 -1.83 0.00 0.00 57.00 52.96 2k9l n GLN 66 Cb 0.13 -1.91 -0.16 0.00 -0.86 0.00 0.00 30.24 27.44 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 -2.02 1.21 -0.01 -0.39 -1.09 -1.26 -3.69 121.20 113.95 2k9l s ILE 67 Ca 0.34 -0.55 -0.25 0.00 -2.23 0.00 0.00 60.65 57.96 2k9l s ILE 67 Cb 0.25 -1.08 -0.19 0.00 -1.58 0.00 0.00 42.46 39.86 2k9l s ILE 67 CO 0.11 0.37 1.28 1.55 -1.23 0.00 0.00 174.94 177.02 2k9l h PRO 68 N 6.72 0.07 -4.12 2.79 0.13 -1.95 -3.48 132.00 132.16 2k9l h PRO 68 Ca -0.31 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.55 2k9l h PRO 68 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 2k9l h PRO 68 CO 0.48 0.54 -0.72 1.52 -0.23 0.00 0.00 178.00 179.58 2k9l s TYR 69 N -4.26 0.33 0.17 1.56 1.13 -1.24 -5.05 117.35 109.99 2k9l s TYR 69 Ca -0.16 -0.30 0.05 0.00 -1.41 0.00 0.00 57.07 55.25 2k9l s TYR 69 Cb 0.02 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2k9l s TYR 69 CO 0.69 -0.08 0.17 0.95 -2.51 0.00 0.00 175.55 174.77 2k9l s THR 70 N -0.82 4.62 0.21 -3.49 -4.23 -1.26 -4.93 115.64 105.75 2k9l s THR 70 Ca -0.07 -1.06 0.25 0.00 -1.18 0.00 0.00 61.69 59.62 2k9l s THR 70 Cb -0.06 -3.38 0.24 0.00 1.34 0.00 0.00 72.50 70.64 2k9l s THR 70 CO -0.00 -0.14 1.88 1.55 -0.54 0.00 0.00 174.62 177.37 2k9l h PRO 71 N 2.23 0.00 -0.02 3.99 0.13 -2.00 -2.90 132.00 133.43 2k9l h PRO 71 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 2k9l h PRO 71 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2k9l h PRO 71 CO 0.64 0.21 -0.73 1.03 -0.23 0.00 0.00 178.00 178.91 2k9l h SER 72 N 0.00 0.14 -0.35 1.44 0.87 -2.00 -3.21 113.55 110.45 2k9l h SER 72 Ca -0.00 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2k9l h SER 72 Cb 0.65 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2k9l h SER 72 CO 0.03 0.83 0.19 -0.33 -0.53 0.00 0.00 176.83 177.01 2k9l h GLU 73 N 0.08 0.37 0.09 2.24 4.39 -1.93 0.22 114.58 120.05 2k9l h GLU 73 Ca -0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2k9l h GLU 73 Cb 1.30 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2k9l h GLU 73 CO 0.11 0.25 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.04 2k9l h LEU 74 N 0.39 -0.23 -0.90 1.33 -0.00 -1.65 0.19 115.31 114.44 2k9l h LEU 74 Ca 0.14 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.08 2k9l h LEU 74 Cb 0.03 0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 40.72 2k9l h LEU 74 CO -0.08 -0.14 0.58 -0.33 -0.00 0.00 0.00 178.44 178.47 2k9l h GLU 75 N -0.20 1.09 -0.33 1.13 4.39 -1.51 -0.76 114.58 118.39 2k9l h GLU 75 Ca 0.00 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2k9l h GLU 75 Cb 0.19 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2k9l h GLU 75 CO -0.02 0.72 -0.25 1.49 -1.16 0.00 0.00 179.01 179.79 2k9l h GLU 76 N 1.13 0.65 0.22 2.33 4.81 -0.58 -1.61 114.58 121.52 2k9l h GLU 76 Ca 0.36 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2k9l h GLU 76 Cb 0.01 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2k9l h GLU 76 CO -0.12 0.84 -0.10 1.25 -0.73 0.00 0.00 179.01 180.15 2k9l h LEU 77 N 0.57 -0.25 -0.37 1.64 7.12 0.15 -1.33 115.31 122.84 2k9l h LEU 77 Ca 0.08 -0.20 0.02 0.00 0.13 0.00 0.00 57.88 57.90 2k9l h LEU 77 Cb 0.73 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.90 2k9l h LEU 77 CO 0.06 0.08 0.21 0.06 -0.13 0.00 0.00 178.44 178.72 2k9l h GLN 78 N -0.60 0.42 -0.37 1.25 3.07 -1.17 -0.56 115.11 117.16 2k9l h GLN 78 Ca -0.03 -0.03 0.03 0.00 0.09 0.00 0.00 58.65 58.71 2k9l h GLN 78 Cb 0.44 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.87 2k9l h GLN 78 CO 0.05 0.28 0.17 1.96 0.09 0.00 0.00 178.83 181.38 2k9l h GLN 79 N 0.43 0.35 -0.14 0.06 1.08 -1.30 -1.52 115.11 114.07 2k9l h GLN 79 Ca 0.15 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2k9l h GLN 79 Cb 0.01 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2k9l h GLN 79 CO -0.07 0.23 -0.11 -0.91 -0.95 0.00 0.00 178.83 177.01 2k9l h ASN 80 N 0.36 0.20 0.45 1.46 2.35 -0.91 0.89 115.58 120.37 2k9l h ASN 80 Ca 0.16 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2k9l h ASN 80 Cb 0.08 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2k9l h ASN 80 CO -0.12 0.34 -0.22 0.40 -1.65 0.00 0.00 177.43 176.19 2k9l h ILE 81 N 0.20 0.46 0.00 2.81 2.04 -0.20 0.27 117.51 123.10 2k9l h ILE 81 Ca 0.04 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2k9l h ILE 81 Cb 0.33 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2k9l h ILE 81 CO 0.02 0.07 -0.05 0.07 0.00 0.00 0.00 178.15 178.26 2k9l h LYS 82 N -0.90 0.00 0.00 2.37 2.10 -1.23 0.32 116.57 119.24 2k9l h LYS 82 Ca -0.06 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.38 2k9l h LYS 82 Cb 0.57 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.87 2k9l h LYS 82 CO 0.10 0.05 -1.17 -0.07 -2.00 0.00 0.00 179.45 176.37 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.71 -3.43 115.31 121.63 2k9l h LEU 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k9l h LEU 83 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2k9l h LEU 83 CO 0.01 0.84 0.00 -0.62 0.09 0.00 0.00 178.44 178.76 2k9l n GLU 84 N -3.17 0.00 -0.38 1.13 1.02 0.95 -5.04 120.64 115.15 2k9l n GLU 84 Ca -0.06 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 2k9l n GLU 84 Cb 0.92 -0.28 0.23 0.00 -0.02 0.00 0.00 31.44 32.29 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 -2.20 -0.90 0.00 -4.62 7.99 0.11 -5.04 117.00 112.35 2k9l n LEU 85 Ca 0.00 -0.61 0.03 0.00 -0.01 0.00 0.00 56.01 55.42 2k9l n LEU 85 Cb 0.00 -0.93 0.01 0.00 -0.11 0.00 0.00 43.42 42.39 2k9l n LEU 85 CO 0.00 -3.94 0.95 -1.84 -1.51 0.00 0.00 177.39 171.05 2k9l n GLU 86 N -4.03 0.08 0.00 3.23 0.28 -1.26 -4.66 120.64 114.28 2k9l n GLU 86 Ca 0.09 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.57 2k9l n GLU 86 Cb 0.49 0.94 0.00 0.00 1.43 0.00 0.00 31.44 34.30 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 -0.79 2.11 2.35 -1.84 0.00 -1.26 -0.78 105.19 104.98 2k9l n GLY 87 Ca 0.05 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 4.16 3.01 0.04 1.61 0.00 -1.26 -4.42 118.16 121.30 2k9l n LYS 88 Ca 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 58.31 54.65 2k9l n LYS 88 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 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 -0.77 0.00 0.18 1.64 -0.58 0.04 -4.77 120.64 116.39 2k9l n GLU 89 Ca 0.55 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 57.32 2k9l n GLU 89 Cb 0.68 -0.26 0.40 0.00 -0.57 0.00 0.00 31.44 31.69 2k9l n GLU 89 CO 0.00 0.00 0.00 -0.56 -0.48 0.00 0.00 177.13 176.09 2k9l h GLN 90 N 0.00 0.05 0.29 3.49 3.07 -1.79 -2.88 115.11 117.33 2k9l h GLN 90 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 2k9l h GLN 90 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 2k9l h GLN 90 CO 0.00 0.32 -0.20 0.93 0.09 0.00 0.00 178.83 179.97 2k9l h GLU 91 N 0.05 -0.47 0.15 0.06 4.39 -1.86 0.11 114.58 117.02 2k9l h GLU 91 Ca 0.01 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2k9l h GLU 91 Cb 0.51 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2k9l h GLU 91 CO 0.04 -0.31 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.38 2k9l h LEU 92 N -0.49 -0.33 0.16 1.33 -0.00 -1.84 0.44 115.31 114.59 2k9l h LEU 92 Ca -0.02 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2k9l h LEU 92 Cb 0.42 0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.15 2k9l h LEU 92 CO 0.01 -0.20 -0.36 0.00 -0.00 0.00 0.00 178.44 177.89 2k9l h ALA 93 N 0.54 -0.65 -0.47 1.53 0.00 -1.42 -1.58 119.26 117.22 2k9l h ALA 93 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k9l h ALA 93 Cb 0.27 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2k9l h ALA 93 CO -0.02 -0.92 0.23 -0.07 0.00 0.00 0.00 179.25 178.47 2k9l h LEU 94 N -0.61 0.58 0.60 0.00 3.38 -0.68 -1.55 115.31 117.02 2k9l h LEU 94 Ca 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2k9l h LEU 94 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2k9l h LEU 94 CO -0.18 0.49 -0.48 -0.08 0.09 0.00 0.00 178.44 178.27 2k9l h GLU 95 N 0.65 -1.01 -0.96 1.13 4.81 0.66 0.19 114.58 120.05 2k9l h GLU 95 Ca 0.16 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2k9l h GLU 95 Cb 0.06 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2k9l h GLU 95 CO -0.02 -0.67 0.61 1.25 -0.73 0.00 0.00 179.01 179.44 2k9l h LEU 96 N -1.05 1.12 0.36 1.64 5.85 -1.21 0.20 115.31 122.22 2k9l h LEU 96 Ca -0.08 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2k9l h LEU 96 Cb 0.88 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2k9l h LEU 96 CO 0.01 0.83 -0.23 0.25 -0.34 0.00 0.00 178.44 178.96 2k9l h LEU 97 N 1.30 -0.56 -1.25 2.25 6.46 -1.01 -0.43 115.31 122.07 2k9l h LEU 97 Ca 0.35 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 58.06 2k9l h LEU 97 Cb -0.11 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2k9l h LEU 97 CO -0.07 -0.36 -0.37 0.78 -0.62 0.00 0.00 178.44 177.80 2k9l h ASN 98 N -0.56 0.00 -0.60 1.25 2.35 -0.44 -2.84 115.58 114.74 2k9l h ASN 98 Ca -0.04 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2k9l h ASN 98 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2k9l h ASN 98 CO 0.04 0.37 -0.02 1.88 -1.65 0.00 0.00 177.43 178.05 2k9l h TYR 99 N 0.00 1.17 -0.93 1.19 -1.99 -0.17 -3.42 116.97 112.82 2k9l h TYR 99 Ca -0.00 -0.21 0.07 0.00 2.00 0.00 0.00 58.73 60.59 2k9l h TYR 99 Cb 0.69 -0.30 -0.21 0.00 2.00 0.00 0.00 36.73 38.90 2k9l h TYR 99 CO 0.00 1.04 -0.29 -1.17 -0.00 0.00 0.00 178.16 177.74 2k9l s LEU 100 N -9.31 -1.42 0.32 3.88 2.96 -0.21 -5.03 118.68 109.87 2k9l s LEU 100 Ca -0.12 0.46 0.06 0.00 -0.22 0.00 0.00 54.13 54.32 2k9l s LEU 100 Cb 0.14 2.02 0.73 0.00 0.50 0.00 0.00 46.19 49.57 2k9l s LEU 100 CO 0.86 -0.26 1.82 0.78 -1.32 0.00 0.00 176.35 178.23 2k9l h ASN 101 N 7.96 0.77 -0.82 3.68 -0.26 -1.74 0.12 115.58 125.29 2k9l h ASN 101 Ca -0.11 0.07 0.22 0.00 -0.56 0.00 0.00 56.30 55.92 2k9l h ASN 101 Cb 1.18 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 38.32 2k9l h ASN 101 CO 0.17 0.34 0.58 -0.33 -1.06 0.00 0.00 177.43 177.13 2k9l h GLU 102 N 0.79 0.10 -4.07 0.81 5.08 -1.93 -3.29 114.58 112.07 2k9l h GLU 102 Ca 0.52 -0.01 -0.73 0.00 -1.00 0.00 0.00 59.36 58.14 2k9l h GLU 102 Cb 0.77 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 29.71 2k9l h GLU 102 CO -0.30 0.07 -0.28 0.15 -1.00 0.00 0.00 179.01 177.65 2k9l s LYS 103 N -5.10 2.74 0.00 2.33 3.01 0.43 -4.34 119.74 118.81 2k9l s LYS 103 Ca -0.06 -2.03 0.00 0.00 -1.01 0.00 0.00 55.97 52.87 2k9l s LYS 103 Cb 0.21 -4.01 0.00 0.00 -1.01 0.00 0.00 37.83 33.02 2k9l s LYS 103 CO 0.77 -1.22 0.00 0.41 0.51 0.00 0.00 175.35 175.82 2k9l n GLY 104 N 4.50 -1.93 0.31 -3.33 0.00 -1.24 -4.25 105.19 99.25 2k9l n GLY 104 Ca -0.01 0.70 -0.07 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.79 -0.24 1.61 3.57 -1.87 -2.39 116.94 116.84 2k9l h PHE 105 Ca 0.00 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2k9l h PHE 105 Cb 0.00 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2k9l h PHE 105 CO 0.00 -0.36 -0.06 -0.11 -2.23 0.00 0.00 178.31 175.55 2k9l n LEU 106 N -5.41 3.66 -4.23 0.59 7.94 -1.26 -5.05 117.00 113.23 2k9l n LEU 106 Ca 0.01 -3.39 -0.30 0.00 -1.11 0.00 0.00 56.01 51.22 2k9l n LEU 106 Cb 0.33 -0.56 0.17 0.00 0.53 0.00 0.00 43.42 43.89 2k9l n LEU 106 CO 0.09 0.96 -0.47 -0.24 -1.11 0.00 0.00 177.39 176.62 2k9l n SER 107 N -0.95 -2.52 -3.27 1.96 2.88 -0.90 -5.01 113.62 105.82 2k9l n SER 107 Ca 0.25 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2k9l n SER 107 Cb 0.90 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 -2.13 1.01 -0.87 -1.46 4.01 -1.26 -4.88 118.16 112.58 2k9l n LYS 108 Ca 0.02 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.51 2k9l n LYS 108 Cb 0.59 0.00 0.16 0.00 -0.51 0.00 0.00 35.03 35.27 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 -1.27 2.94 0.45 4.39 0.01 -1.26 -4.82 113.70 114.14 2k9l s SER 109 Ca 0.00 1.85 0.16 0.00 1.31 0.00 0.00 55.95 59.27 2k9l s SER 109 Cb 0.00 -2.43 1.09 0.00 0.21 0.00 0.00 66.02 64.89 2k9l s SER 109 CO 0.00 -3.03 1.97 1.62 0.41 0.00 0.00 173.24 174.21 2k9l h VAL 110 N -1.82 0.85 -0.10 3.43 3.04 -1.95 -1.84 116.25 117.86 2k9l h VAL 110 Ca -0.48 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2k9l h VAL 110 Cb 1.28 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2k9l h VAL 110 CO 0.48 0.06 0.06 -0.33 -1.01 0.00 0.00 177.57 176.83 2k9l h GLU 111 N 0.35 0.14 0.11 4.17 5.08 -1.93 -0.83 114.58 121.67 2k9l h GLU 111 Ca 0.29 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2k9l h GLU 111 Cb 0.67 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2k9l h GLU 111 CO -0.07 0.16 -0.38 0.93 -1.00 0.00 0.00 179.01 178.64 2k9l h GLU 112 N 0.08 -0.54 -0.94 2.33 4.39 -1.67 0.13 114.58 118.35 2k9l h GLU 112 Ca 0.04 0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.90 2k9l h GLU 112 Cb 0.06 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 28.75 2k9l h GLU 112 CO -0.01 -0.36 0.56 0.82 -1.16 0.00 0.00 179.01 178.86 2k9l h ILE 113 N -0.56 0.85 -0.53 3.13 2.04 -1.54 -0.50 117.51 120.40 2k9l h ILE 113 Ca -0.01 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2k9l h ILE 113 Cb 0.56 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2k9l h ILE 113 CO -0.20 0.15 0.34 -1.28 0.00 0.00 0.00 178.15 177.17 2k9l h SER 114 N 0.85 0.57 -0.41 1.72 0.87 -0.42 0.27 113.55 117.00 2k9l h SER 114 Ca 0.48 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.94 2k9l h SER 114 Cb 0.55 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2k9l h SER 114 CO -0.30 0.41 -0.09 -0.78 -0.53 0.00 0.00 176.83 175.54 2k9l h ASP 115 N 0.68 0.85 0.29 6.23 1.82 0.41 0.26 116.42 126.96 2k9l h ASP 115 Ca 0.20 -0.26 -0.14 0.00 -0.39 0.00 0.00 57.03 56.44 2k9l h ASP 115 Cb -0.03 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.74 2k9l h ASP 115 CO -0.07 0.97 -0.58 0.58 -1.61 0.00 0.00 179.24 178.53 2k9l h VAL 116 N 0.78 1.37 -0.00 2.25 2.07 -0.62 -2.92 116.25 119.17 2k9l h VAL 116 Ca 0.13 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2k9l h VAL 116 Cb 0.60 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2k9l h VAL 116 CO 0.04 0.57 -0.39 -0.11 0.02 0.00 0.00 177.57 177.69 2k9l n LEU 117 N -3.90 0.64 -1.23 2.57 7.94 0.92 -4.92 117.00 119.00 2k9l n LEU 117 Ca -0.02 -0.06 -0.16 0.00 -1.11 0.00 0.00 56.01 54.66 2k9l n LEU 117 Cb 0.60 -0.22 -0.07 0.00 0.53 0.00 0.00 43.42 44.26 2k9l n LEU 117 CO 0.45 0.14 -0.15 0.54 -1.11 0.00 0.00 177.39 177.25 2k9l n ARG 118 N -1.23 -1.47 -3.88 1.96 5.12 0.84 -4.96 116.66 113.04 2k9l n ARG 118 Ca 0.08 1.06 -0.22 0.00 -1.93 0.00 0.00 57.85 56.84 2k9l n ARG 118 Cb 0.34 -5.41 -0.04 0.00 -1.16 0.00 0.00 32.46 26.18 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 -3.96 5.94 0.18 0.00 0.01 -1.26 -4.54 113.70 110.07 2k9l s SER 120 Ca 0.40 2.86 -0.10 0.00 1.31 0.00 0.00 55.95 60.43 2k9l s SER 120 Cb -0.05 -2.65 0.07 0.00 0.21 0.00 0.00 66.02 63.60 2k9l s SER 120 CO 0.25 -1.13 1.66 0.58 0.41 0.00 0.00 173.24 175.02 2k9l h VAL 121 N 2.30 1.26 -0.83 3.43 2.07 -1.91 -2.84 116.25 119.74 2k9l h VAL 121 Ca -0.51 -1.06 0.16 0.00 0.82 0.00 0.00 66.70 66.11 2k9l h VAL 121 Cb 1.26 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 31.68 2k9l h VAL 121 CO 0.61 0.39 0.39 1.05 0.02 0.00 0.00 177.57 180.04 2k9l h GLU 122 N 0.95 0.52 0.27 1.57 4.11 -1.96 0.34 114.58 120.39 2k9l h GLU 122 Ca 0.18 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.57 2k9l h GLU 122 Cb 0.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2k9l h GLU 122 CO 0.02 0.35 -0.13 1.49 0.07 0.00 0.00 179.01 180.81 2k9l h GLU 123 N 0.54 -0.34 -0.24 1.06 4.57 -1.90 -0.93 114.58 117.33 2k9l h GLU 123 Ca 0.47 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.72 2k9l h GLU 123 Cb 0.71 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2k9l h GLU 123 CO -0.40 -0.03 0.17 1.25 -1.18 0.00 0.00 179.01 178.81 2k9l h LEU 124 N -0.67 0.07 -0.07 1.64 7.12 -1.17 -1.20 115.31 121.03 2k9l h LEU 124 Ca -0.04 -0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.86 2k9l h LEU 124 Cb 0.47 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2k9l h LEU 124 CO 0.06 0.05 -0.42 -0.08 -0.13 0.00 0.00 178.44 177.92 2k9l h GLU 125 N 0.08 0.41 -0.90 1.25 4.81 -0.20 -0.83 114.58 119.20 2k9l h GLU 125 Ca 0.11 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2k9l h GLU 125 Cb 0.33 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2k9l h GLU 125 CO -0.01 0.99 0.48 1.57 -0.73 0.00 0.00 179.01 181.31 2k9l h LYS 126 N -0.06 1.26 -0.13 1.92 2.10 -0.44 0.34 116.57 121.56 2k9l h LYS 126 Ca -0.03 -0.15 -0.23 0.00 -2.00 0.00 0.00 60.65 58.23 2k9l h LYS 126 Cb 1.07 -0.24 0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2k9l h LYS 126 CO 0.09 0.93 -0.83 -0.39 -2.00 0.00 0.00 179.45 177.25 2k9l h VAL 127 N 1.26 1.28 -0.40 0.07 -1.51 -1.29 -1.51 116.25 114.14 2k9l h VAL 127 Ca 0.32 -2.02 -0.04 0.00 -1.23 0.00 0.00 66.70 63.73 2k9l h VAL 127 Cb 0.04 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 2k9l h VAL 127 CO -0.05 0.64 0.11 0.03 -1.23 0.00 0.00 177.57 177.07 2k9l h ARG 128 N 0.52 0.64 -0.16 5.19 2.47 -0.88 -0.88 114.38 121.28 2k9l h ARG 128 Ca -0.07 -0.15 -0.14 0.00 -1.26 0.00 0.00 59.98 58.36 2k9l h ARG 128 Cb 1.46 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.68 2k9l h ARG 128 CO 0.17 0.65 -0.51 1.96 0.56 0.00 0.00 179.97 182.80 2k9l h GLN 129 N 0.51 0.44 -0.25 0.04 1.08 -0.99 0.24 115.11 116.19 2k9l h GLN 129 Ca 0.13 -0.26 -0.11 0.00 -1.45 0.00 0.00 58.65 56.96 2k9l h GLN 129 Cb 0.30 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2k9l h GLN 129 CO -0.00 0.85 -0.30 0.87 -0.95 0.00 0.00 178.83 179.31 2k9l h LYS 130 N 0.35 0.51 0.00 1.46 1.57 -1.08 0.16 116.57 119.53 2k9l h LYS 130 Ca 0.01 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 2k9l h LYS 130 Cb 1.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2k9l h LYS 130 CO 0.09 0.75 -1.10 -0.39 -0.57 0.00 0.00 179.45 178.23 2k9l h VAL 131 N 0.44 0.28 0.00 0.50 -1.51 -1.05 -3.34 116.25 111.58 2k9l h VAL 131 Ca 0.06 -1.53 -0.11 0.00 -1.23 0.00 0.00 66.70 63.89 2k9l h VAL 131 Cb 0.74 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.71 2k9l h VAL 131 CO 0.06 0.16 -0.93 0.25 -1.23 0.00 0.00 177.57 175.88 2k9l h LEU 132 N 0.00 0.00 -2.57 4.19 6.46 -0.37 -3.30 115.31 119.73 2k9l h LEU 132 Ca -0.07 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2k9l h LEU 132 Cb 1.29 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2k9l h LEU 132 CO 0.03 0.44 0.10 0.08 -0.62 0.00 0.00 178.44 178.47 2k9l h ARG 133 N 0.00 0.00 -1.00 1.25 -0.00 -0.80 -1.54 114.38 112.29 2k9l h ARG 133 Ca -0.07 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 59.95 2k9l h ARG 133 Cb 1.40 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 31.31 2k9l h ARG 133 CO 0.04 0.00 0.66 -0.07 -0.00 0.00 0.00 179.97 180.60 2k9l h LEU 134 N 0.00 1.08 -1.67 0.08 -0.00 -1.77 -3.52 115.31 109.52 2k9l h LEU 134 Ca 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2k9l h LEU 134 Cb 0.22 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2k9l h LEU 134 CO -0.00 0.73 0.00 -1.84 -0.00 0.00 0.00 178.44 177.33