#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 0.21 0.80 1.97 2.02 -1.26 -5.15 118.70 117.30 2k9l s GLU 61 Ca 0.00 0.55 -0.15 0.00 0.02 0.00 0.00 54.97 55.39 2k9l s GLU 61 Cb 0.00 -0.12 -0.00 0.00 0.10 0.00 0.00 34.13 34.11 2k9l s GLU 61 CO 0.00 -0.17 0.56 0.25 0.02 0.00 0.00 175.26 175.92 2k9l n THR 62 N 4.28 1.30 -4.26 3.63 -2.24 -1.26 -5.01 114.28 110.72 2k9l n THR 62 Ca -0.24 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 2k9l n THR 62 Cb 0.53 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.07 3.46 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.44 2k9l s VAL 63 Ca 0.64 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2k9l s VAL 63 Cb -0.30 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2k9l s VAL 63 CO 0.60 -0.19 0.00 -0.81 -0.31 0.00 0.00 175.10 174.40 2k9l n PRO 64 N -0.28 -0.77 -0.00 4.82 -0.04 -1.26 -5.02 135.00 132.45 2k9l n PRO 64 Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2k9l n PRO 64 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 -2.26 0.00 -0.34 0.54 4.01 -1.26 -4.58 117.16 113.27 2k9l n TYR 65 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k9l n TYR 65 Cb 0.00 -0.07 0.24 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 -1.56 3.27 -4.63 -0.72 10.64 -1.26 -4.62 117.38 118.50 2k9l n GLN 66 Ca -0.00 -2.13 -0.24 0.00 -1.83 0.00 0.00 57.00 52.79 2k9l n GLN 66 Cb 0.09 -1.98 -0.16 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 -2.21 1.17 -0.02 -0.39 -1.09 -1.26 -3.73 121.20 113.66 2k9l s ILE 67 Ca 0.38 -0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 58.00 2k9l s ILE 67 Cb 0.29 -1.05 -0.20 0.00 -1.58 0.00 0.00 42.46 39.92 2k9l s ILE 67 CO 0.10 0.36 1.26 1.55 -1.23 0.00 0.00 174.94 176.98 2k9l h PRO 68 N 6.68 0.00 -3.95 2.79 0.13 -1.96 -3.48 132.00 132.21 2k9l h PRO 68 Ca -0.31 -0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.56 2k9l h PRO 68 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 2k9l h PRO 68 CO 0.48 0.49 -0.73 1.52 -0.23 0.00 0.00 178.00 179.53 2k9l s TYR 69 N -4.24 0.18 0.18 1.56 1.13 -1.24 -5.05 117.35 109.87 2k9l s TYR 69 Ca -0.16 -0.10 0.05 0.00 -1.41 0.00 0.00 57.07 55.46 2k9l s TYR 69 Cb 0.02 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.72 2k9l s TYR 69 CO 0.67 -0.02 0.16 0.95 -2.51 0.00 0.00 175.55 174.81 2k9l s THR 70 N -0.23 4.57 0.15 -3.49 -4.23 -1.26 -4.96 115.64 106.19 2k9l s THR 70 Ca -0.01 -1.10 -0.10 0.00 -1.18 0.00 0.00 61.69 59.30 2k9l s THR 70 Cb -0.02 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2k9l s THR 70 CO -0.00 -0.15 1.49 1.55 -0.54 0.00 0.00 174.62 176.96 2k9l h PRO 71 N 2.20 0.91 -0.74 3.99 0.13 -2.00 -3.13 132.00 133.36 2k9l h PRO 71 Ca -0.48 -0.47 0.12 0.00 -0.87 0.00 0.00 66.00 64.30 2k9l h PRO 71 Cb 1.21 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2k9l h PRO 71 CO 0.63 1.13 0.33 0.77 -0.23 0.00 0.00 178.00 180.63 2k9l h SER 72 N 0.74 0.38 -0.58 1.44 0.02 -2.00 -0.40 113.55 113.15 2k9l h SER 72 Ca 0.06 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2k9l h SER 72 Cb 0.97 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2k9l h SER 72 CO 0.09 0.18 0.10 -0.33 -1.14 0.00 0.00 176.83 175.73 2k9l h GLU 73 N 0.52 1.00 0.16 3.45 4.39 -1.98 -1.62 114.58 120.50 2k9l h GLU 73 Ca 0.39 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2k9l h GLU 73 Cb 0.52 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2k9l h GLU 73 CO -0.34 0.92 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.28 2k9l h LEU 74 N 0.94 -0.18 -0.76 1.33 4.07 -1.06 0.14 115.31 119.78 2k9l h LEU 74 Ca 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 2k9l h LEU 74 Cb 0.41 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 2k9l h LEU 74 CO 0.01 -0.12 0.41 -0.33 -1.08 0.00 0.00 178.44 177.32 2k9l h GLU 75 N -0.22 1.06 -0.27 1.13 5.08 -1.20 -1.71 114.58 118.45 2k9l h GLU 75 Ca -0.02 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2k9l h GLU 75 Cb 0.17 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2k9l h GLU 75 CO 0.04 0.79 -0.14 1.49 -1.00 0.00 0.00 179.01 180.19 2k9l h GLU 76 N 1.05 0.46 0.23 2.33 4.81 -1.06 -1.24 114.58 121.16 2k9l h GLU 76 Ca 0.27 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2k9l h GLU 76 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2k9l h GLU 76 CO -0.04 0.60 -0.11 1.25 -0.73 0.00 0.00 179.01 179.97 2k9l h LEU 77 N 0.42 -0.26 -0.36 1.64 7.12 -0.18 -1.11 115.31 122.58 2k9l h LEU 77 Ca 0.08 -0.23 0.01 0.00 0.13 0.00 0.00 57.88 57.87 2k9l h LEU 77 Cb 0.50 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 2k9l h LEU 77 CO 0.03 0.12 0.22 0.06 -0.13 0.00 0.00 178.44 178.74 2k9l h GLN 78 N -0.68 0.43 -0.47 1.25 3.07 -1.28 -0.96 115.11 116.47 2k9l h GLN 78 Ca -0.03 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.70 2k9l h GLN 78 Cb 0.48 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 2k9l h GLN 78 CO 0.05 0.29 0.29 1.96 0.09 0.00 0.00 178.83 181.51 2k9l h GLN 79 N 0.44 0.57 -0.27 0.06 1.08 -1.26 -1.85 115.11 113.87 2k9l h GLN 79 Ca 0.14 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2k9l h GLN 79 Cb -0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2k9l h GLN 79 CO -0.06 0.38 0.02 -0.91 -0.95 0.00 0.00 178.83 177.31 2k9l h ASN 80 N 0.59 0.37 0.47 1.46 2.35 -0.87 0.12 115.58 120.07 2k9l h ASN 80 Ca 0.18 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2k9l h ASN 80 Cb -0.01 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2k9l h ASN 80 CO -0.07 0.42 -0.22 0.40 -1.65 0.00 0.00 177.43 176.31 2k9l h ILE 81 N 0.40 0.45 0.00 2.81 2.04 -0.42 0.26 117.51 123.05 2k9l h ILE 81 Ca 0.09 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2k9l h ILE 81 Cb 0.23 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2k9l h ILE 81 CO 0.00 0.06 -0.03 0.07 0.00 0.00 0.00 178.15 178.25 2k9l h LYS 82 N -0.90 0.00 0.00 2.37 2.10 -1.26 0.34 116.57 119.22 2k9l h LYS 82 Ca -0.06 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.35 2k9l h LYS 82 Cb 0.58 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.87 2k9l h LYS 82 CO 0.11 0.03 -1.25 -0.07 -2.00 0.00 0.00 179.45 176.27 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.62 -3.43 115.31 121.71 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 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2k9l h LEU 83 CO 0.00 0.95 0.00 -0.62 0.09 0.00 0.00 178.44 178.86 2k9l n GLU 84 N -3.21 0.00 -0.49 1.13 1.02 0.90 -5.04 120.64 114.95 2k9l n GLU 84 Ca -0.07 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.81 2k9l n GLU 84 Cb 0.96 -0.26 0.21 0.00 -0.02 0.00 0.00 31.44 32.33 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 -2.16 -1.51 -3.93 -4.62 7.99 0.12 -5.04 117.00 107.83 2k9l n LEU 85 Ca 0.00 -0.40 0.01 0.00 -0.01 0.00 0.00 56.01 55.61 2k9l n LEU 85 Cb 0.00 -0.96 0.01 0.00 -0.11 0.00 0.00 43.42 42.37 2k9l n LEU 85 CO 0.00 -3.54 1.00 -1.83 -1.51 0.00 0.00 177.39 171.51 2k9l s GLU 86 N -3.98 0.69 4.77 3.23 -1.05 -1.26 -4.63 118.70 116.46 2k9l s GLU 86 Ca 0.55 -0.44 0.00 0.00 -0.15 0.00 0.00 54.97 54.93 2k9l s GLU 86 Cb -0.12 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2k9l s GLU 86 CO 0.54 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.84 2k9l n GLY 87 N -0.81 3.47 2.84 -3.83 0.00 -1.26 -1.41 105.19 104.20 2k9l n GLY 87 Ca 0.01 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 14.00 2.71 0.02 1.61 0.00 -1.26 -4.26 118.16 130.98 2k9l n LYS 88 Ca 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 58.31 54.91 2k9l n LYS 88 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 32.77 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 -0.44 0.00 0.14 1.64 1.02 -0.50 -4.83 120.64 117.68 2k9l n GLU 89 Ca 0.54 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.68 2k9l n GLU 89 Cb 0.28 -0.02 0.25 0.00 -0.02 0.00 0.00 31.44 31.93 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 0.07 -0.46 3.49 3.07 -1.75 -2.93 115.11 116.61 2k9l h GLN 90 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 2k9l h GLN 90 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 2k9l h GLN 90 CO 0.00 0.53 0.24 1.05 0.09 0.00 0.00 178.83 180.75 2k9l h GLU 91 N 0.06 0.64 0.28 0.06 4.11 -1.86 -0.08 114.58 117.79 2k9l h GLU 91 Ca 0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 2k9l h GLU 91 Cb 0.86 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2k9l h GLU 91 CO 0.07 0.52 -0.13 -0.07 0.07 0.00 0.00 179.01 179.46 2k9l h LEU 92 N 0.60 -0.32 0.19 3.06 3.38 -1.86 0.20 115.31 120.56 2k9l h LEU 92 Ca 0.16 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2k9l h LEU 92 Cb 0.07 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2k9l h LEU 92 CO -0.02 -0.06 -0.31 0.00 0.09 0.00 0.00 178.44 178.13 2k9l h ALA 93 N 0.08 -0.58 -0.37 1.53 0.00 -1.46 -1.80 119.26 116.66 2k9l h ALA 93 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k9l h ALA 93 Cb 0.42 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2k9l h ALA 93 CO 0.06 -0.88 0.18 -0.07 0.00 0.00 0.00 179.25 178.55 2k9l h LEU 94 N -0.58 0.45 0.52 0.00 3.38 -1.04 -1.58 115.31 116.46 2k9l h LEU 94 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2k9l h LEU 94 Cb 0.58 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2k9l h LEU 94 CO -0.14 0.38 -0.37 -0.33 0.09 0.00 0.00 178.44 178.07 2k9l h GLU 95 N 0.51 -0.84 -0.68 1.13 4.39 0.15 0.22 114.58 119.46 2k9l h GLU 95 Ca 0.13 0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 2k9l h GLU 95 Cb 0.05 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2k9l h GLU 95 CO -0.02 -0.56 0.27 1.25 -1.16 0.00 0.00 179.01 178.80 2k9l h LEU 96 N -0.87 0.91 0.09 1.33 5.85 -1.17 0.22 115.31 121.67 2k9l h LEU 96 Ca -0.06 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2k9l h LEU 96 Cb 0.73 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2k9l h LEU 96 CO 0.03 0.81 -0.04 0.25 -0.34 0.00 0.00 178.44 179.15 2k9l h LEU 97 N 0.98 -0.10 -0.85 2.25 6.46 -1.01 -0.10 115.31 122.94 2k9l h LEU 97 Ca 0.23 -0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 57.79 2k9l h LEU 97 Cb 0.18 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2k9l h LEU 97 CO -0.02 0.01 -0.48 0.78 -0.62 0.00 0.00 178.44 178.11 2k9l h ASN 98 N -0.21 0.25 -0.34 1.25 4.21 -0.41 -2.52 115.58 117.81 2k9l h ASN 98 Ca -0.01 -0.12 -0.10 0.00 1.21 0.00 0.00 56.30 57.28 2k9l h ASN 98 Cb 0.17 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.29 2k9l h ASN 98 CO 0.02 0.69 -0.14 1.88 -1.29 0.00 0.00 177.43 178.59 2k9l h TYR 99 N 0.18 0.87 -1.42 1.19 -1.99 -0.34 -3.41 116.97 112.06 2k9l h TYR 99 Ca 0.01 -0.17 -0.13 0.00 2.00 0.00 0.00 58.73 60.44 2k9l h TYR 99 Cb 0.92 -0.22 -0.25 0.00 2.00 0.00 0.00 36.73 39.17 2k9l h TYR 99 CO 0.02 0.88 -0.49 -1.17 -0.00 0.00 0.00 178.16 177.39 2k9l s LEU 100 N -9.00 -1.07 0.60 3.88 2.96 -0.07 -5.00 118.68 110.98 2k9l s LEU 100 Ca -0.09 -0.41 0.29 0.00 -0.22 0.00 0.00 54.13 53.70 2k9l s LEU 100 Cb 0.14 1.45 1.67 0.00 0.50 0.00 0.00 46.19 49.95 2k9l s LEU 100 CO 0.83 -0.30 2.09 0.78 -1.32 0.00 0.00 176.35 178.42 2k9l h ASN 101 N 7.82 0.00 0.71 3.68 2.35 -1.68 0.26 115.58 128.73 2k9l h ASN 101 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2k9l h ASN 101 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2k9l h ASN 101 CO 0.20 0.00 0.00 -0.08 -1.65 0.00 0.00 177.43 175.90 2k9l h GLU 102 N 0.00 0.00 -4.28 0.81 4.57 -1.92 -3.38 114.58 110.38 2k9l h GLU 102 Ca 0.09 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.64 2k9l h GLU 102 Cb 0.53 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.72 2k9l h GLU 102 CO -0.00 0.00 -0.75 0.15 -1.18 0.00 0.00 179.01 177.23 2k9l s LYS 103 N -3.53 1.31 0.00 1.92 -0.14 0.92 -4.61 119.74 115.61 2k9l s LYS 103 Ca 0.02 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.23 2k9l s LYS 103 Cb 0.09 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 2k9l s LYS 103 CO 0.43 -0.86 0.00 0.41 -0.76 0.00 0.00 175.35 174.57 2k9l n GLY 104 N 4.54 -2.16 0.28 -3.33 0.00 -1.26 -4.19 105.19 99.07 2k9l n GLY 104 Ca -0.02 0.77 0.07 0.00 0.00 0.00 0.00 46.02 46.83 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 0.40 -0.13 1.61 3.57 -1.89 -2.83 116.94 117.67 2k9l h PHE 105 Ca 0.00 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 2k9l h PHE 105 Cb 0.00 -0.06 -0.26 0.00 2.79 0.00 0.00 35.95 38.43 2k9l h PHE 105 CO 0.00 -0.04 -0.83 -0.11 -2.23 0.00 0.00 178.31 175.10 2k9l n LEU 106 N -5.10 2.08 0.00 0.59 7.94 -1.26 -5.10 117.00 116.16 2k9l n LEU 106 Ca 0.15 -3.09 -0.24 0.00 -1.11 0.00 0.00 56.01 51.73 2k9l n LEU 106 Cb 0.48 -0.17 0.23 0.00 0.53 0.00 0.00 43.42 44.49 2k9l n LEU 106 CO 0.14 1.05 0.27 -1.54 -1.11 0.00 0.00 177.39 176.21 2k9l n SER 107 N -0.34 -3.72 -3.39 1.96 3.41 -1.07 -5.00 113.62 105.47 2k9l n SER 107 Ca 0.15 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 2k9l n SER 107 Cb 0.92 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -4.10 0.31 -0.76 4.33 5.02 -1.26 -4.88 118.16 116.83 2k9l n LYS 108 Ca 0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.10 2k9l n LYS 108 Cb 0.47 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.66 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 -1.68 2.51 0.16 4.39 0.01 -1.26 -4.79 113.70 113.04 2k9l s SER 109 Ca 0.00 1.87 -0.15 0.00 1.31 0.00 0.00 55.95 58.98 2k9l s SER 109 Cb 0.00 -2.44 0.09 0.00 0.21 0.00 0.00 66.02 63.89 2k9l s SER 109 CO 0.00 -3.30 1.75 0.58 0.41 0.00 0.00 173.24 172.67 2k9l h VAL 110 N -2.01 0.87 -0.97 3.43 2.07 -1.97 -1.89 116.25 115.78 2k9l h VAL 110 Ca -0.50 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.00 2k9l h VAL 110 Cb 1.29 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 2k9l h VAL 110 CO 0.47 0.05 0.61 -0.33 0.02 0.00 0.00 177.57 178.39 2k9l h GLU 111 N 0.29 1.06 0.51 1.57 5.08 -1.94 -1.66 114.58 119.49 2k9l h GLU 111 Ca 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2k9l h GLU 111 Cb 0.17 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2k9l h GLU 111 CO -0.19 0.70 -0.51 0.93 -1.00 0.00 0.00 179.01 178.93 2k9l h GLU 112 N 1.09 -0.98 -0.36 2.33 4.39 -1.69 -0.44 114.58 118.92 2k9l h GLU 112 Ca 0.43 0.07 0.06 0.00 0.34 0.00 0.00 59.36 60.26 2k9l h GLU 112 Cb 0.23 0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 2k9l h GLU 112 CO -0.19 -0.65 -0.00 0.82 -1.16 0.00 0.00 179.01 177.82 2k9l h ILE 113 N -1.02 0.73 -0.57 3.13 2.04 -1.25 -0.83 117.51 119.74 2k9l h ILE 113 Ca -0.06 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.87 2k9l h ILE 113 Cb 0.88 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2k9l h ILE 113 CO -0.06 0.02 0.09 0.77 0.00 0.00 0.00 178.15 178.97 2k9l h SER 114 N 0.10 -0.05 -0.75 1.72 4.64 -1.08 0.29 113.55 118.42 2k9l h SER 114 Ca 0.17 0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2k9l h SER 114 Cb 0.24 0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2k9l h SER 114 CO -0.30 -0.01 0.28 -0.78 -0.87 0.00 0.00 176.83 175.16 2k9l h ASP 115 N 0.22 1.06 0.15 4.97 3.58 -0.35 0.28 116.42 126.33 2k9l h ASP 115 Ca 0.29 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 2k9l h ASP 115 Cb 0.44 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2k9l h ASP 115 CO -0.40 0.95 -0.37 0.58 -2.88 0.00 0.00 179.24 177.12 2k9l h VAL 116 N 1.11 1.29 -0.00 2.25 2.07 0.29 -2.62 116.25 120.64 2k9l h VAL 116 Ca 0.25 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2k9l h VAL 116 Cb 0.24 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2k9l h VAL 116 CO -0.02 0.44 -0.38 -0.11 0.02 0.00 0.00 177.57 177.52 2k9l n LEU 117 N -4.06 0.73 -1.12 2.57 7.94 0.86 -4.92 117.00 119.00 2k9l n LEU 117 Ca -0.01 -0.11 -0.15 0.00 -1.11 0.00 0.00 56.01 54.63 2k9l n LEU 117 Cb 0.46 -0.19 -0.06 0.00 0.53 0.00 0.00 43.42 44.15 2k9l n LEU 117 CO 0.42 0.15 -0.14 0.54 -1.11 0.00 0.00 177.39 177.25 2k9l n ARG 118 N -1.10 -1.43 -4.00 1.96 5.12 0.90 -4.96 116.66 113.16 2k9l n ARG 118 Ca 0.09 1.00 -0.22 0.00 -1.93 0.00 0.00 57.85 56.79 2k9l n ARG 118 Cb 0.34 -5.32 -0.05 0.00 -1.16 0.00 0.00 32.46 26.27 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 -3.90 5.84 0.19 0.00 0.01 -1.26 -4.47 113.70 110.11 2k9l s SER 120 Ca 0.39 2.85 -0.08 0.00 1.31 0.00 0.00 55.95 60.42 2k9l s SER 120 Cb -0.03 -2.65 0.11 0.00 0.21 0.00 0.00 66.02 63.65 2k9l s SER 120 CO 0.24 -1.19 1.63 0.58 0.41 0.00 0.00 173.24 174.91 2k9l h VAL 121 N 2.17 1.27 -0.95 3.43 2.07 -1.92 -2.96 116.25 119.37 2k9l h VAL 121 Ca -0.51 -1.23 0.22 0.00 0.82 0.00 0.00 66.70 66.01 2k9l h VAL 121 Cb 1.27 0.95 -0.12 0.00 -1.52 0.00 0.00 31.29 31.87 2k9l h VAL 121 CO 0.61 0.43 0.50 1.05 0.02 0.00 0.00 177.57 180.18 2k9l h GLU 122 N 0.88 0.51 -0.36 1.57 4.11 -1.98 0.51 114.58 119.82 2k9l h GLU 122 Ca 0.14 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.38 2k9l h GLU 122 Cb 0.64 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2k9l h GLU 122 CO 0.04 0.34 -0.39 1.49 0.07 0.00 0.00 179.01 180.56 2k9l h GLU 123 N 0.52 0.90 0.00 1.06 4.57 -1.91 -1.53 114.58 118.19 2k9l h GLU 123 Ca 0.59 -0.49 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 2k9l h GLU 123 Cb 1.09 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2k9l h GLU 123 CO -0.48 1.14 -0.46 1.25 -1.18 0.00 0.00 179.01 179.27 2k9l h LEU 124 N 0.71 0.00 -0.01 1.64 7.12 -0.69 -1.71 115.31 122.37 2k9l h LEU 124 Ca 0.05 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.99 2k9l h LEU 124 Cb 0.98 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.12 2k9l h LEU 124 CO 0.10 0.46 -0.29 -0.08 -0.13 0.00 0.00 178.44 178.50 2k9l h GLU 125 N 0.00 0.21 -0.56 1.25 4.81 0.00 -1.45 114.58 118.85 2k9l h GLU 125 Ca -0.00 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2k9l h GLU 125 Cb 0.84 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2k9l h GLU 125 CO 0.06 0.93 0.24 1.57 -0.73 0.00 0.00 179.01 181.08 2k9l h LYS 126 N -0.42 0.83 -0.35 1.92 2.10 -1.25 0.25 116.57 119.66 2k9l h LYS 126 Ca -0.03 -0.14 -0.10 0.00 -2.00 0.00 0.00 60.65 58.38 2k9l h LYS 126 Cb 1.02 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.21 2k9l h LYS 126 CO 0.06 0.70 -0.16 -0.39 -2.00 0.00 0.00 179.45 177.66 2k9l h VAL 127 N 0.77 1.29 -0.48 0.07 -1.51 -1.40 -0.50 116.25 114.49 2k9l h VAL 127 Ca 0.19 -1.28 -0.11 0.00 -1.23 0.00 0.00 66.70 64.27 2k9l h VAL 127 Cb 0.17 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2k9l h VAL 127 CO -0.02 0.42 -0.14 0.03 -1.23 0.00 0.00 177.57 176.63 2k9l h ARG 128 N 0.51 0.95 -0.22 5.19 2.47 -1.10 -1.62 114.38 120.56 2k9l h ARG 128 Ca 0.08 -0.38 -0.13 0.00 -1.26 0.00 0.00 59.98 58.30 2k9l h ARG 128 Cb 0.70 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2k9l h ARG 128 CO 0.05 1.04 -0.39 1.96 0.56 0.00 0.00 179.97 183.19 2k9l h GLN 129 N 0.80 0.51 -0.35 0.04 1.08 -0.46 0.25 115.11 116.98 2k9l h GLN 129 Ca 0.12 -0.25 -0.15 0.00 -1.45 0.00 0.00 58.65 56.92 2k9l h GLN 129 Cb 0.70 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2k9l h GLN 129 CO 0.05 0.82 -0.37 0.87 -0.95 0.00 0.00 178.83 179.25 2k9l h LYS 130 N 0.43 0.83 0.00 1.46 1.57 -0.95 0.12 116.57 120.02 2k9l h LYS 130 Ca 0.04 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2k9l h LYS 130 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2k9l h LYS 130 CO 0.07 1.06 -0.54 -0.24 -0.57 0.00 0.00 179.45 179.24 2k9l h VAL 131 N 0.68 0.27 0.00 0.50 3.04 -1.19 -3.29 116.25 116.26 2k9l h VAL 131 Ca 0.06 -1.41 -0.16 0.00 -1.01 0.00 0.00 66.70 64.17 2k9l h VAL 131 Cb 0.94 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 32.18 2k9l h VAL 131 CO 0.09 0.15 -1.17 0.25 -1.01 0.00 0.00 177.57 175.88 2k9l h LEU 132 N 0.00 0.00 -2.05 3.16 6.46 -0.38 -3.32 115.31 119.18 2k9l h LEU 132 Ca -0.02 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 57.84 2k9l h LEU 132 Cb 1.16 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 2k9l h LEU 132 CO 0.02 0.62 0.37 0.08 -0.62 0.00 0.00 178.44 178.91 2k9l h ARG 133 N 0.00 0.00 -0.37 1.25 -0.00 -0.84 -1.01 114.38 113.41 2k9l h ARG 133 Ca -0.12 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 59.88 2k9l h ARG 133 Cb 1.58 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.52 2k9l h ARG 133 CO 0.06 0.00 0.20 1.25 -0.00 0.00 0.00 179.97 181.48 2k9l h LEU 134 N 0.00 0.31 0.00 0.08 7.12 -1.75 -3.52 115.31 117.55 2k9l h LEU 134 Ca 0.16 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2k9l h LEU 134 Cb 0.91 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 2k9l h LEU 134 CO -0.00 0.22 0.00 -0.62 -0.13 0.00 0.00 178.44 177.91