#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 2.85 0.00 -1.58 1.02 -1.26 -4.84 120.64 116.83 2k9l n GLU 61 Ca 0.00 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 2k9l n GLU 61 Cb 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 2k9l n GLU 61 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2k9l n THR 62 N -0.88 0.00 -4.34 2.62 -1.04 -1.26 -4.86 114.28 104.51 2k9l n THR 62 Ca 0.43 1.25 -0.26 0.00 -2.04 0.00 0.00 64.05 63.43 2k9l n THR 62 Cb 0.91 -2.24 -0.10 0.00 -1.82 0.00 0.00 70.33 67.08 2k9l n THR 62 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2k9l s VAL 63 N -2.05 2.96 0.00 12.58 -7.23 -1.26 -5.14 120.40 120.26 2k9l s VAL 63 Ca 0.00 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2k9l s VAL 63 Cb 0.00 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2k9l s VAL 63 CO 0.00 -0.19 0.00 -0.81 -0.31 0.00 0.00 175.10 173.79 2k9l n PRO 64 N -0.14 -0.86 -0.00 4.82 -0.04 -1.26 -5.02 135.00 132.50 2k9l n PRO 64 Ca -0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.38 2k9l n PRO 64 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 -2.35 0.00 -0.62 0.54 4.01 -1.26 -4.61 117.16 112.87 2k9l n TYR 65 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2k9l n TYR 65 Cb 0.00 -0.05 0.18 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.56 2.51 -4.53 -0.72 10.64 -1.26 -4.59 117.38 117.87 2k9l n GLN 66 Ca -0.00 -2.32 -0.25 0.00 -1.83 0.00 0.00 57.00 52.60 2k9l n GLN 66 Cb 0.06 -1.95 -0.17 0.00 -0.86 0.00 0.00 30.24 27.33 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 -2.46 1.15 -0.00 -0.39 -1.09 -1.26 -3.64 121.20 113.50 2k9l s ILE 67 Ca 0.43 -0.47 -0.24 0.00 -2.23 0.00 0.00 60.65 58.13 2k9l s ILE 67 Cb 0.35 -1.06 -0.18 0.00 -1.58 0.00 0.00 42.46 39.99 2k9l s ILE 67 CO 0.09 0.36 1.30 1.55 -1.23 0.00 0.00 174.94 177.01 2k9l h PRO 68 N 7.08 0.12 -4.10 2.79 0.13 -1.97 -3.48 132.00 132.57 2k9l h PRO 68 Ca -0.31 -0.06 -0.25 0.00 -0.87 0.00 0.00 66.00 64.51 2k9l h PRO 68 Cb 1.18 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 2k9l h PRO 68 CO 0.47 0.57 -0.73 1.52 -0.23 0.00 0.00 178.00 179.60 2k9l s TYR 69 N -4.28 0.31 0.02 1.56 1.13 -1.24 -5.05 117.35 109.79 2k9l s TYR 69 Ca -0.15 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 2k9l s TYR 69 Cb 0.03 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.65 2k9l s TYR 69 CO 0.70 -0.05 0.08 0.95 -2.51 0.00 0.00 175.55 174.72 2k9l s THR 70 N -0.57 4.70 0.12 -3.49 -4.23 -1.26 -4.93 115.64 105.98 2k9l s THR 70 Ca -0.04 -0.49 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2k9l s THR 70 Cb -0.04 -3.18 -0.06 0.00 1.34 0.00 0.00 72.50 70.56 2k9l s THR 70 CO -0.00 0.29 1.45 1.55 -0.54 0.00 0.00 174.62 177.37 2k9l h PRO 71 N 3.87 0.83 -0.99 3.99 0.13 -2.00 -3.11 132.00 134.73 2k9l h PRO 71 Ca -0.48 -0.43 0.16 0.00 -0.87 0.00 0.00 66.00 64.38 2k9l h PRO 71 Cb 1.18 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2k9l h PRO 71 CO 0.64 1.07 0.62 1.03 -0.23 0.00 0.00 178.00 181.12 2k9l h SER 72 N 0.62 0.79 -0.07 1.44 0.87 -1.99 0.86 113.55 116.07 2k9l h SER 72 Ca 0.06 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2k9l h SER 72 Cb 0.91 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2k9l h SER 72 CO 0.08 0.34 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.38 2k9l h GLU 73 N 0.80 0.14 0.15 2.24 4.39 -1.97 -0.71 114.58 119.62 2k9l h GLU 73 Ca 0.53 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 2k9l h GLU 73 Cb 0.78 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2k9l h GLU 73 CO -0.31 0.44 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.82 2k9l h LEU 74 N -0.18 -0.24 -0.80 1.33 3.38 -1.23 0.18 115.31 117.76 2k9l h LEU 74 Ca 0.02 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2k9l h LEU 74 Cb 0.39 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2k9l h LEU 74 CO 0.01 -0.16 0.52 -0.33 0.09 0.00 0.00 178.44 178.57 2k9l h GLU 75 N -0.24 1.00 -0.25 1.13 5.08 -0.91 -1.35 114.58 119.05 2k9l h GLU 75 Ca -0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2k9l h GLU 75 Cb 0.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2k9l h GLU 75 CO 0.01 0.66 -0.23 1.49 -1.00 0.00 0.00 179.01 179.94 2k9l h GLU 76 N 1.03 0.46 0.26 2.33 4.57 -0.83 -1.57 114.58 120.82 2k9l h GLU 76 Ca 0.31 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2k9l h GLU 76 Cb -0.05 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2k9l h GLU 76 CO -0.09 0.66 -0.12 1.25 -1.18 0.00 0.00 179.01 179.53 2k9l h LEU 77 N 0.41 -0.29 -0.18 1.64 7.12 0.14 -1.19 115.31 122.96 2k9l h LEU 77 Ca 0.06 -0.18 0.01 0.00 0.13 0.00 0.00 57.88 57.90 2k9l h LEU 77 Cb 0.63 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 2k9l h LEU 77 CO 0.05 0.04 0.10 0.06 -0.13 0.00 0.00 178.44 178.56 2k9l h GLN 78 N -0.65 0.21 -0.52 1.25 3.07 -1.25 -1.15 115.11 116.06 2k9l h GLN 78 Ca -0.04 -0.01 0.05 0.00 0.09 0.00 0.00 58.65 58.75 2k9l h GLN 78 Cb 0.46 -0.05 -0.05 0.00 0.08 0.00 0.00 27.48 27.92 2k9l h GLN 78 CO 0.06 0.14 0.25 1.96 0.09 0.00 0.00 178.83 181.32 2k9l h GLN 79 N 0.22 0.46 -0.21 0.06 1.08 -1.32 -1.14 115.11 114.26 2k9l h GLN 79 Ca 0.07 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2k9l h GLN 79 Cb -0.01 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2k9l h GLN 79 CO -0.03 0.31 -0.04 -0.91 -0.95 0.00 0.00 178.83 177.20 2k9l h ASN 80 N 0.48 0.30 0.56 1.46 2.35 -0.91 0.49 115.58 120.31 2k9l h ASN 80 Ca 0.24 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2k9l h ASN 80 Cb 0.18 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.48 2k9l h ASN 80 CO -0.19 0.39 -0.27 0.40 -1.65 0.00 0.00 177.43 176.11 2k9l h ILE 81 N 0.31 0.34 0.00 2.81 2.04 0.00 0.29 117.51 123.31 2k9l h ILE 81 Ca 0.07 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2k9l h ILE 81 Cb 0.28 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2k9l h ILE 81 CO 0.01 0.04 -0.05 0.07 0.00 0.00 0.00 178.15 178.22 2k9l h LYS 82 N -0.98 0.00 0.00 2.37 2.10 -1.29 0.32 116.57 119.09 2k9l h LYS 82 Ca -0.08 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.39 2k9l h LYS 82 Cb 0.65 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.95 2k9l h LYS 82 CO 0.13 0.05 -1.06 -0.07 -2.00 0.00 0.00 179.45 176.50 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.73 -3.43 115.31 121.60 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 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2k9l h LEU 83 CO 0.01 0.74 0.00 -0.62 0.09 0.00 0.00 178.44 178.66 2k9l n GLU 84 N -3.15 0.00 -0.78 1.13 1.02 0.10 -5.04 120.64 113.92 2k9l n GLU 84 Ca -0.04 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.77 2k9l n GLU 84 Cb 0.87 -0.19 0.13 0.00 -0.02 0.00 0.00 31.44 32.22 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 -2.02 -1.28 0.00 -4.62 7.99 0.11 -5.03 117.00 112.15 2k9l n LEU 85 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 2k9l n LEU 85 Cb 0.00 -1.09 0.00 0.00 -0.11 0.00 0.00 43.42 42.22 2k9l n LEU 85 CO 0.00 -3.64 0.00 -1.84 -1.51 0.00 0.00 177.39 170.40 2k9l n GLU 86 N -1.40 0.00 -0.29 3.23 0.28 -1.26 -4.61 120.64 116.59 2k9l n GLU 86 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 2k9l n GLU 86 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 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 0.00 -0.67 2.42 -1.84 0.00 -1.26 -4.65 105.19 99.18 2k9l n GLY 87 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 2k9l n GLY 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k9l n LYS 88 N 0.13 -2.19 0.03 1.61 5.02 -1.26 -4.68 118.16 116.82 2k9l n LYS 88 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2k9l n LYS 88 Cb 0.00 -5.17 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 2k9l n LYS 88 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k9l n GLU 89 N -2.75 0.00 0.09 1.97 1.02 -1.26 -4.78 120.64 114.93 2k9l n GLU 89 Ca -0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.94 2k9l n GLU 89 Cb 0.60 -0.13 0.09 0.00 -0.02 0.00 0.00 31.44 31.98 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 0.20 -0.54 3.49 3.07 -1.83 -2.90 115.11 116.60 2k9l h GLN 90 Ca 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 58.65 58.55 2k9l h GLN 90 Cb 0.20 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.77 2k9l h GLN 90 CO 0.00 0.81 0.24 1.05 0.09 0.00 0.00 178.83 181.01 2k9l h GLU 91 N 0.14 0.79 0.22 0.06 4.11 -1.94 0.63 114.58 118.59 2k9l h GLU 91 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.27 2k9l h GLU 91 Cb 1.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2k9l h GLU 91 CO 0.10 0.67 -0.11 -0.07 0.07 0.00 0.00 179.01 179.68 2k9l h LEU 92 N 0.72 -0.25 0.16 3.06 3.38 -1.85 0.16 115.31 120.68 2k9l h LEU 92 Ca 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 92 Cb 0.16 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2k9l h LEU 92 CO -0.02 0.04 -0.18 0.00 0.09 0.00 0.00 178.44 178.37 2k9l h ALA 93 N 0.14 -0.34 -0.27 1.53 0.00 -1.47 -1.93 119.26 116.92 2k9l h ALA 93 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k9l h ALA 93 Cb 0.41 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k9l h ALA 93 CO 0.05 -0.72 0.07 -0.07 0.00 0.00 0.00 179.25 178.58 2k9l h LEU 94 N -0.38 0.35 0.99 0.00 3.38 -0.90 -1.58 115.31 117.17 2k9l h LEU 94 Ca 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2k9l h LEU 94 Cb 0.36 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2k9l h LEU 94 CO -0.06 0.36 -0.49 -0.08 0.09 0.00 0.00 178.44 178.26 2k9l h GLU 95 N 0.38 -1.30 -0.79 1.13 4.81 -0.08 0.25 114.58 118.98 2k9l h GLU 95 Ca 0.09 0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2k9l h GLU 95 Cb 0.15 0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2k9l h GLU 95 CO -0.00 -0.87 0.51 1.25 -0.73 0.00 0.00 179.01 179.17 2k9l h LEU 96 N -1.35 0.86 0.45 1.64 5.85 -1.27 0.36 115.31 121.86 2k9l h LEU 96 Ca -0.14 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2k9l h LEU 96 Cb 1.04 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2k9l h LEU 96 CO 0.21 0.61 -0.22 0.25 -0.34 0.00 0.00 178.44 178.95 2k9l h LEU 97 N 1.02 -0.51 -1.45 2.25 6.46 -1.18 -0.86 115.31 121.04 2k9l h LEU 97 Ca 0.30 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 58.02 2k9l h LEU 97 Cb -0.04 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2k9l h LEU 97 CO -0.09 -0.36 -0.28 0.78 -0.62 0.00 0.00 178.44 177.87 2k9l h ASN 98 N -0.62 0.00 -0.56 1.25 2.35 -0.30 -2.73 115.58 114.97 2k9l h ASN 98 Ca -0.06 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 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 0.10 0.28 -0.06 1.88 -1.65 0.00 0.00 177.43 177.99 2k9l h TYR 99 N 0.00 1.13 -2.17 1.19 -1.99 0.08 -3.42 116.97 111.79 2k9l h TYR 99 Ca -0.00 -0.22 -0.26 0.00 2.00 0.00 0.00 58.73 60.25 2k9l h TYR 99 Cb 0.50 -0.29 -0.33 0.00 2.00 0.00 0.00 36.73 38.62 2k9l h TYR 99 CO 0.00 1.03 -0.58 -1.17 -0.00 0.00 0.00 178.16 177.44 2k9l s LEU 100 N -9.28 -0.35 0.60 3.88 2.96 -0.36 -5.00 118.68 111.12 2k9l s LEU 100 Ca -0.12 -0.24 0.30 0.00 -0.22 0.00 0.00 54.13 53.85 2k9l s LEU 100 Cb 0.13 0.69 1.77 0.00 0.50 0.00 0.00 46.19 49.28 2k9l s LEU 100 CO 0.86 -0.34 2.18 -0.55 -1.32 0.00 0.00 176.35 177.18 2k9l h ASN 101 N 8.25 0.00 1.34 3.68 -1.07 -1.79 0.24 115.58 126.23 2k9l h ASN 101 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.21 2k9l h ASN 101 Cb 1.13 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.38 2k9l h ASN 101 CO 0.29 0.00 0.00 -0.08 0.07 0.00 0.00 177.43 177.71 2k9l h GLU 102 N 0.00 0.00 -4.03 4.14 4.81 -1.94 -3.40 114.58 114.17 2k9l h GLU 102 Ca 0.04 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.57 2k9l h GLU 102 Cb 0.26 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.30 2k9l h GLU 102 CO -0.00 0.00 -0.40 0.15 -0.73 0.00 0.00 179.01 178.02 2k9l s LYS 103 N -3.18 2.42 0.00 1.92 3.01 0.85 -4.47 119.74 120.29 2k9l s LYS 103 Ca 0.09 -2.16 0.00 0.00 -1.01 0.00 0.00 55.97 52.89 2k9l s LYS 103 Cb 0.11 -3.75 0.00 0.00 -1.01 0.00 0.00 37.83 33.17 2k9l s LYS 103 CO 0.56 -1.15 0.00 0.41 0.51 0.00 0.00 175.35 175.68 2k9l n GLY 104 N 4.13 -2.11 0.21 -3.33 0.00 -1.26 -4.08 105.19 98.74 2k9l n GLY 104 Ca 0.02 0.78 -0.07 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.70 -0.77 1.61 3.57 -1.88 -2.61 116.94 116.16 2k9l h PHE 105 Ca 0.00 0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.24 2k9l h PHE 105 Cb 0.00 0.31 -0.17 0.00 2.79 0.00 0.00 35.95 38.88 2k9l h PHE 105 CO 0.00 -0.25 0.34 -0.11 -2.23 0.00 0.00 178.31 176.06 2k9l n LEU 106 N -3.81 6.08 -4.26 0.59 0.00 -1.26 -5.01 117.00 109.33 2k9l n LEU 106 Ca -0.03 -3.35 -0.33 0.00 0.00 0.00 0.00 56.01 52.30 2k9l n LEU 106 Cb 0.17 -0.76 0.15 0.00 0.00 0.00 0.00 43.42 42.98 2k9l n LEU 106 CO 0.05 0.89 -0.66 -0.24 0.00 0.00 0.00 177.39 177.43 2k9l n SER 107 N -0.47 -2.49 -2.84 1.96 2.88 -0.99 -4.98 113.62 106.69 2k9l n SER 107 Ca 0.45 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2k9l n SER 107 Cb 1.43 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -1.44 -0.87 -0.83 -1.46 4.76 -1.26 -4.90 118.16 112.17 2k9l n LYS 108 Ca 0.01 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.16 2k9l n LYS 108 Cb 0.62 0.00 0.19 0.00 -1.84 0.00 0.00 35.03 34.00 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2k9l s SER 109 N -1.65 2.40 0.28 4.39 0.01 -1.26 -4.77 113.70 113.10 2k9l s SER 109 Ca 0.00 1.69 0.01 0.00 1.31 0.00 0.00 55.95 58.96 2k9l s SER 109 Cb 0.00 -2.33 0.61 0.00 0.21 0.00 0.00 66.02 64.51 2k9l s SER 109 CO 0.00 -3.34 1.76 -0.37 0.41 0.00 0.00 173.24 171.69 2k9l h VAL 110 N -2.03 0.70 -0.29 3.43 -1.51 -1.98 -1.47 116.25 113.10 2k9l h VAL 110 Ca -0.52 -0.22 0.07 0.00 -1.23 0.00 0.00 66.70 64.80 2k9l h VAL 110 Cb 1.30 0.00 -0.07 0.00 -2.13 0.00 0.00 31.29 30.39 2k9l h VAL 110 CO 0.49 0.12 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.46 2k9l h GLU 111 N 0.64 -0.12 0.07 5.19 5.08 -1.96 0.24 114.58 123.73 2k9l h GLU 111 Ca 0.50 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2k9l h GLU 111 Cb 0.76 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2k9l h GLU 111 CO -0.38 -0.08 -0.34 0.93 -1.00 0.00 0.00 179.01 178.14 2k9l h GLU 112 N -0.12 -0.46 -0.58 2.33 4.39 -1.60 0.26 114.58 118.79 2k9l h GLU 112 Ca 0.15 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.98 2k9l h GLU 112 Cb 0.35 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 2k9l h GLU 112 CO -0.37 -0.31 0.18 0.82 -1.16 0.00 0.00 179.01 178.17 2k9l h ILE 113 N -0.48 0.73 -0.63 3.13 2.04 -1.37 -0.93 117.51 120.00 2k9l h ILE 113 Ca -0.00 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2k9l h ILE 113 Cb 0.49 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2k9l h ILE 113 CO -0.19 0.06 0.32 -1.28 0.00 0.00 0.00 178.15 177.06 2k9l h SER 114 N 0.34 0.44 -0.46 1.72 0.87 -0.03 0.33 113.55 116.76 2k9l h SER 114 Ca 0.29 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 2k9l h SER 114 Cb 0.39 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2k9l h SER 114 CO -0.33 0.28 0.10 -0.78 -0.53 0.00 0.00 176.83 175.57 2k9l h ASP 115 N 0.59 0.76 0.13 6.23 1.82 0.56 0.19 116.42 126.70 2k9l h ASP 115 Ca 0.29 -0.14 -0.20 0.00 -0.39 0.00 0.00 57.03 56.59 2k9l h ASP 115 Cb 0.24 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2k9l h ASP 115 CO -0.21 0.76 -0.75 0.58 -1.61 0.00 0.00 179.24 178.01 2k9l h VAL 116 N 0.77 1.35 -0.00 2.25 2.07 -0.09 -3.03 116.25 119.57 2k9l h VAL 116 Ca 0.17 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2k9l h VAL 116 Cb 0.33 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2k9l h VAL 116 CO 0.00 0.64 -0.16 -0.11 0.02 0.00 0.00 177.57 177.96 2k9l n LEU 117 N -3.87 0.20 -1.68 2.57 -0.00 0.10 -4.90 117.00 109.42 2k9l n LEU 117 Ca -0.05 0.29 -0.19 0.00 -0.00 0.00 0.00 56.01 56.06 2k9l n LEU 117 Cb 0.72 -0.39 -0.07 0.00 -0.00 0.00 0.00 43.42 43.68 2k9l n LEU 117 CO 0.50 0.05 -0.19 0.54 -0.00 0.00 0.00 177.39 178.28 2k9l n ARG 118 N -1.44 -1.47 -4.33 1.96 3.00 0.65 -4.95 116.66 110.06 2k9l n ARG 118 Ca 0.07 1.12 -0.25 0.00 -0.01 0.00 0.00 57.85 58.79 2k9l n ARG 118 Cb 0.33 -5.52 -0.09 0.00 0.00 0.00 0.00 32.46 27.18 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k9l s SER 120 N -3.74 5.79 0.20 0.00 0.01 -1.26 -4.60 113.70 110.10 2k9l s SER 120 Ca 0.35 2.90 -0.09 0.00 1.31 0.00 0.00 55.95 60.42 2k9l s SER 120 Cb 0.01 -2.65 0.14 0.00 0.21 0.00 0.00 66.02 63.72 2k9l s SER 120 CO 0.20 -1.23 1.77 0.58 0.41 0.00 0.00 173.24 174.97 2k9l h VAL 121 N 2.18 1.25 -0.52 3.43 2.07 -1.91 -2.97 116.25 119.77 2k9l h VAL 121 Ca -0.51 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.37 2k9l h VAL 121 Cb 1.27 0.36 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2k9l h VAL 121 CO 0.61 0.31 -0.19 1.05 0.02 0.00 0.00 177.57 179.36 2k9l h GLU 122 N 1.06 -0.07 -0.59 1.57 4.11 -1.98 0.64 114.58 119.32 2k9l h GLU 122 Ca 0.25 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.76 2k9l h GLU 122 Cb 0.18 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2k9l h GLU 122 CO -0.02 -0.04 0.26 1.49 0.07 0.00 0.00 179.01 180.76 2k9l h GLU 123 N -0.07 0.46 -0.77 1.06 4.81 -1.91 -1.30 114.58 116.86 2k9l h GLU 123 Ca 0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2k9l h GLU 123 Cb 0.45 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2k9l h GLU 123 CO -0.57 0.30 0.43 1.25 -0.73 0.00 0.00 179.01 179.70 2k9l h LEU 124 N 0.47 0.95 -0.93 1.64 5.85 -1.01 -1.65 115.31 120.63 2k9l h LEU 124 Ca 0.28 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2k9l h LEU 124 Cb 0.28 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2k9l h LEU 124 CO -0.25 0.76 0.53 -0.33 -0.34 0.00 0.00 178.44 178.82 2k9l h GLU 125 N 1.06 1.28 0.34 1.25 5.08 -0.04 0.26 114.58 123.82 2k9l h GLU 125 Ca 0.27 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2k9l h GLU 125 Cb 0.01 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2k9l h GLU 125 CO -0.05 0.91 -0.16 0.87 -1.00 0.00 0.00 179.01 179.58 2k9l h LYS 126 N 1.29 -0.44 -0.88 2.33 1.57 -0.82 -0.53 116.57 119.09 2k9l h LYS 126 Ca 0.33 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2k9l h LYS 126 Cb -0.01 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2k9l h LYS 126 CO -0.06 -0.15 0.48 -0.39 -0.57 0.00 0.00 179.45 178.76 2k9l h VAL 127 N -0.73 1.26 -0.44 0.50 -1.51 -1.21 -0.57 116.25 113.55 2k9l h VAL 127 Ca -0.05 -0.64 -0.03 0.00 -1.23 0.00 0.00 66.70 64.75 2k9l h VAL 127 Cb 0.50 0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.71 2k9l h VAL 127 CO 0.08 0.29 0.16 0.03 -1.23 0.00 0.00 177.57 176.90 2k9l h ARG 128 N 1.23 0.66 -0.30 5.19 2.47 -0.44 -1.03 114.38 122.17 2k9l h ARG 128 Ca 0.31 -0.13 -0.10 0.00 -1.26 0.00 0.00 59.98 58.80 2k9l h ARG 128 Cb 0.04 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2k9l h ARG 128 CO -0.05 0.63 -0.24 1.96 0.56 0.00 0.00 179.97 182.83 2k9l h GLN 129 N 0.57 0.58 -0.40 0.04 1.08 -0.78 0.31 115.11 116.51 2k9l h GLN 129 Ca 0.14 -0.22 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 2k9l h GLN 129 Cb 0.22 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2k9l h GLN 129 CO -0.01 0.77 -0.24 0.87 -0.95 0.00 0.00 178.83 179.27 2k9l h LYS 130 N 0.51 0.80 0.00 1.46 1.57 -0.85 0.18 116.57 120.25 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 0.69 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2k9l h LYS 130 CO 0.05 0.96 -0.56 -0.39 -0.57 0.00 0.00 179.45 178.95 2k9l h VAL 131 N 0.70 0.02 0.00 0.50 -1.51 -1.00 -3.30 116.25 111.65 2k9l h VAL 131 Ca 0.09 -1.03 -0.11 0.00 -1.23 0.00 0.00 66.70 64.42 2k9l h VAL 131 Cb 0.77 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 2k9l h VAL 131 CO 0.06 0.01 -1.17 0.25 -1.23 0.00 0.00 177.57 175.49 2k9l h LEU 132 N 0.00 0.00 -2.81 4.19 6.46 -0.20 -3.32 115.31 119.63 2k9l h LEU 132 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2k9l h LEU 132 Cb 1.01 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2k9l h LEU 132 CO 0.00 0.40 0.04 0.08 -0.62 0.00 0.00 178.44 178.35 2k9l h ARG 133 N 0.00 0.00 -0.17 1.25 -0.00 -0.71 -2.10 114.38 112.65 2k9l h ARG 133 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.87 2k9l h ARG 133 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.36 2k9l h ARG 133 CO 0.03 0.00 0.06 1.25 -0.00 0.00 0.00 179.97 181.32 2k9l h LEU 134 N 0.00 0.25 0.00 0.08 7.12 -1.75 -3.52 115.31 117.49 2k9l h LEU 134 Ca 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.83 2k9l h LEU 134 Cb 0.09 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 2k9l h LEU 134 CO -0.00 0.36 0.00 -0.62 -0.13 0.00 0.00 178.44 178.05