#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 -5.02 -3.39 1.64 1.02 -1.26 -4.94 120.64 108.69 2k9l n GLU 61 Ca 0.00 0.55 -0.18 0.00 -0.02 0.00 0.00 57.16 57.51 2k9l n GLU 61 Cb 0.00 -5.37 -0.09 0.00 -0.02 0.00 0.00 31.44 25.96 2k9l n GLU 61 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2k9l s THR 62 N -3.34 -0.32 0.20 2.62 2.01 -1.26 -5.14 115.64 110.40 2k9l s THR 62 Ca 0.62 -0.81 0.09 0.00 0.31 0.00 0.00 61.69 61.89 2k9l s THR 62 Cb -0.31 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2k9l s THR 62 CO 0.85 -0.57 -0.06 0.68 -0.69 0.00 0.00 174.62 174.83 2k9l s VAL 63 N 1.83 3.31 0.00 3.82 -7.23 -1.26 -5.14 120.40 115.73 2k9l s VAL 63 Ca 0.13 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2k9l s VAL 63 Cb -0.15 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2k9l s VAL 63 CO -0.17 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 173.63 2k9l n PRO 64 N -0.22 -0.91 -0.00 4.82 -0.04 -1.26 -5.02 135.00 132.36 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 0.98 -0.04 0.00 0.00 175.50 176.44 2k9l n TYR 65 N -2.40 0.00 -0.52 0.54 9.36 -1.26 -4.57 117.16 118.31 2k9l n TYR 65 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2k9l n TYR 65 Cb 0.00 -0.07 0.25 0.00 -0.63 0.00 0.00 39.34 38.90 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 -1.49 3.34 -4.58 2.98 0.00 -1.26 -4.62 117.38 111.75 2k9l n GLN 66 Ca -0.00 -2.37 -0.24 0.00 0.00 0.00 0.00 57.00 54.39 2k9l n GLN 66 Cb 0.09 -2.03 -0.16 0.00 0.00 0.00 0.00 30.24 28.14 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 -2.40 1.09 -0.01 -0.39 -1.09 -1.26 -3.75 121.20 113.39 2k9l s ILE 67 Ca 0.42 -0.48 -0.25 0.00 -2.23 0.00 0.00 60.65 58.11 2k9l s ILE 67 Cb 0.33 -0.98 -0.19 0.00 -1.58 0.00 0.00 42.46 40.04 2k9l s ILE 67 CO 0.11 0.34 1.28 1.55 -1.23 0.00 0.00 174.94 176.99 2k9l h PRO 68 N 6.70 0.07 -4.14 2.79 0.13 -1.96 -3.48 132.00 132.12 2k9l h PRO 68 Ca -0.32 -0.04 -0.26 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 32.05 2k9l h PRO 68 CO 0.48 0.54 -0.73 1.52 -0.23 0.00 0.00 178.00 179.57 2k9l s TYR 69 N -4.27 0.34 0.10 1.56 1.13 -1.25 -5.05 117.35 109.91 2k9l s TYR 69 Ca -0.16 -0.20 0.03 0.00 -1.41 0.00 0.00 57.07 55.33 2k9l s TYR 69 Cb 0.02 -0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2k9l s TYR 69 CO 0.69 -0.05 0.11 0.95 -2.51 0.00 0.00 175.55 174.74 2k9l s THR 70 N -0.51 4.63 0.10 -3.49 -4.23 -1.26 -4.95 115.64 105.93 2k9l s THR 70 Ca -0.03 -0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 59.54 2k9l s THR 70 Cb -0.04 -3.26 -0.08 0.00 1.34 0.00 0.00 72.50 70.45 2k9l s THR 70 CO -0.00 0.08 1.42 1.55 -0.54 0.00 0.00 174.62 177.13 2k9l h PRO 71 N 3.07 0.70 -0.69 3.99 0.13 -2.00 -2.98 132.00 134.22 2k9l h PRO 71 Ca -0.47 -0.37 0.08 0.00 -0.87 0.00 0.00 66.00 64.37 2k9l h PRO 71 Cb 1.17 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2k9l h PRO 71 CO 0.66 0.98 0.46 0.77 -0.23 0.00 0.00 178.00 180.64 2k9l h SER 72 N 0.45 0.58 -0.09 1.44 0.02 -1.99 -1.15 113.55 112.80 2k9l h SER 72 Ca 0.05 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2k9l h SER 72 Cb 0.85 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 2k9l h SER 72 CO 0.07 0.36 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.75 2k9l h GLU 73 N 0.65 0.19 0.13 3.45 4.39 -1.97 -0.94 114.58 120.49 2k9l h GLU 73 Ca 0.31 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2k9l h GLU 73 Cb 0.36 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2k9l h GLU 73 CO -0.10 0.55 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.10 2k9l h LEU 74 N -0.18 -0.35 -0.76 1.33 3.38 -1.26 0.23 115.31 117.70 2k9l h LEU 74 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2k9l h LEU 74 Cb 0.50 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2k9l h LEU 74 CO 0.01 -0.20 0.49 1.05 0.09 0.00 0.00 178.44 179.88 2k9l h GLU 75 N -0.29 1.01 -0.28 1.13 4.11 -1.28 -1.46 114.58 117.51 2k9l h GLU 75 Ca 0.01 -0.07 -0.07 0.00 0.07 0.00 0.00 59.36 59.29 2k9l h GLU 75 Cb 0.28 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2k9l h GLU 75 CO -0.04 0.68 -0.14 1.49 0.07 0.00 0.00 179.01 181.07 2k9l h GLU 76 N 1.03 0.48 0.22 1.06 4.57 -0.83 -1.33 114.58 119.78 2k9l h GLU 76 Ca 0.28 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2k9l h GLU 76 Cb -0.10 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2k9l h GLU 76 CO -0.06 0.61 -0.11 1.25 -1.18 0.00 0.00 179.01 179.53 2k9l h LEU 77 N 0.44 -0.26 -0.43 1.64 7.12 0.12 -1.23 115.31 122.71 2k9l h LEU 77 Ca 0.08 -0.22 0.01 0.00 0.13 0.00 0.00 57.88 57.88 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 0.11 0.27 0.06 -0.13 0.00 0.00 178.44 178.78 2k9l h GLN 78 N -0.65 0.54 -0.42 1.25 3.07 -1.24 -0.52 115.11 117.13 2k9l h GLN 78 Ca -0.03 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.69 2k9l h GLN 78 Cb 0.46 -0.12 -0.03 0.00 0.08 0.00 0.00 27.48 27.87 2k9l h GLN 78 CO 0.05 0.36 0.26 1.96 0.09 0.00 0.00 178.83 181.54 2k9l h GLN 79 N 0.55 0.50 -0.11 0.06 1.08 -1.26 -1.61 115.11 114.32 2k9l h GLN 79 Ca 0.16 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 2k9l h GLN 79 Cb -0.03 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2k9l h GLN 79 CO -0.05 0.33 -0.18 -0.91 -0.95 0.00 0.00 178.83 177.07 2k9l h ASN 80 N 0.52 0.17 0.41 1.46 2.35 -0.89 0.55 115.58 120.15 2k9l h ASN 80 Ca 0.17 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2k9l h ASN 80 Cb -0.00 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2k9l h ASN 80 CO -0.07 0.37 -0.20 0.40 -1.65 0.00 0.00 177.43 176.28 2k9l h ILE 81 N 0.17 0.51 0.00 2.81 2.04 -0.30 0.29 117.51 123.03 2k9l h ILE 81 Ca 0.03 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2k9l h ILE 81 Cb 0.42 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2k9l h ILE 81 CO 0.03 0.08 -0.13 0.07 0.00 0.00 0.00 178.15 178.19 2k9l h LYS 82 N -0.87 0.00 0.00 2.37 2.10 -1.26 0.32 116.57 119.24 2k9l h LYS 82 Ca -0.06 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.36 2k9l h LYS 82 Cb 0.55 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.85 2k9l h LYS 82 CO 0.09 0.13 -1.20 -0.07 -2.00 0.00 0.00 179.45 176.40 2k9l h LEU 83 N 0.00 0.01 0.00 7.07 3.38 -0.79 -3.43 115.31 121.55 2k9l h LEU 83 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k9l h LEU 83 Cb 0.56 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k9l h LEU 83 CO 0.02 1.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.94 2k9l n GLU 84 N -3.27 0.00 -0.67 1.13 -0.58 0.10 -5.03 120.64 112.32 2k9l n GLU 84 Ca -0.05 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.38 2k9l n GLU 84 Cb 0.97 -0.25 0.17 0.00 -0.57 0.00 0.00 31.44 31.77 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 -2.05 -0.49 0.00 -4.62 7.99 0.11 -5.03 117.00 112.91 2k9l n LEU 85 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 2k9l n LEU 85 Cb 0.00 -1.19 0.00 0.00 -0.11 0.00 0.00 43.42 42.12 2k9l n LEU 85 CO 0.00 -3.14 0.00 -1.84 -1.51 0.00 0.00 177.39 170.90 2k9l n GLU 86 N -2.95 0.00 -1.50 3.23 0.28 -1.26 -4.55 120.64 113.88 2k9l n GLU 86 Ca 0.05 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2k9l n GLU 86 Cb 0.56 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.43 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 -2.90 2.41 -1.84 0.00 -1.26 -4.46 105.19 97.14 2k9l n GLY 87 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -2.19 0.10 1.61 0.00 -1.26 -4.67 118.16 111.75 2k9l n LYS 88 Ca -0.00 0.59 0.00 0.00 0.00 0.00 0.00 58.31 58.90 2k9l n LYS 88 Cb 0.00 -5.16 0.00 0.00 0.00 0.00 0.00 35.03 29.87 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 -2.74 0.00 0.11 1.64 -0.58 -1.26 -4.81 120.64 113.00 2k9l n GLU 89 Ca -0.14 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.57 2k9l n GLU 89 Cb 0.60 -0.10 0.13 0.00 -0.57 0.00 0.00 31.44 31.50 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 0.09 -0.53 3.49 3.07 -1.83 -2.98 115.11 116.42 2k9l h GLN 90 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 2k9l h GLN 90 Cb 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.59 2k9l h GLN 90 CO 0.00 0.71 0.33 1.05 0.09 0.00 0.00 178.83 181.01 2k9l h GLU 91 N 0.06 0.72 0.21 0.06 -0.00 -1.93 0.59 114.58 114.29 2k9l h GLU 91 Ca -0.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.36 59.28 2k9l h GLU 91 Cb 1.16 -0.15 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 2k9l h GLU 91 CO 0.09 0.51 -0.10 -0.07 -0.00 0.00 0.00 179.01 179.44 2k9l h LEU 92 N 0.72 -0.24 0.13 3.06 3.38 -1.87 0.88 115.31 121.38 2k9l h LEU 92 Ca 0.19 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 92 Cb -0.03 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2k9l h LEU 92 CO -0.04 0.08 -0.27 0.00 0.09 0.00 0.00 178.44 178.31 2k9l h ALA 93 N 0.14 -0.46 -0.97 1.53 0.00 -1.44 -1.59 119.26 116.47 2k9l h ALA 93 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2k9l h ALA 93 Cb 0.42 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2k9l h ALA 93 CO 0.05 -0.81 0.62 -0.07 0.00 0.00 0.00 179.25 179.04 2k9l h LEU 94 N -0.49 1.13 0.25 0.00 3.38 -0.92 -0.99 115.31 117.67 2k9l h LEU 94 Ca 0.03 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2k9l h LEU 94 Cb 0.51 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2k9l h LEU 94 CO -0.15 0.84 -0.40 -0.08 0.09 0.00 0.00 178.44 178.74 2k9l h GLU 95 N 1.32 -0.69 -0.59 1.13 4.22 -0.30 0.12 114.58 119.80 2k9l h GLU 95 Ca 0.35 0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.81 2k9l h GLU 95 Cb -0.12 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2k9l h GLU 95 CO -0.07 -0.46 0.26 1.25 -2.18 0.00 0.00 179.01 177.81 2k9l h LEU 96 N -0.72 0.76 -0.24 1.64 5.85 -1.15 0.30 115.31 121.75 2k9l h LEU 96 Ca -0.00 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2k9l h LEU 96 Cb 0.69 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2k9l h LEU 96 CO -0.16 0.66 0.15 0.25 -0.34 0.00 0.00 178.44 179.00 2k9l h LEU 97 N 0.83 0.29 -0.37 2.25 6.46 -0.56 -0.40 115.31 123.80 2k9l h LEU 97 Ca 0.20 -0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.75 2k9l h LEU 97 Cb 0.12 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2k9l h LEU 97 CO -0.02 0.25 -0.79 0.78 -0.62 0.00 0.00 178.44 178.04 2k9l h ASN 98 N 0.30 0.00 -0.50 1.25 4.21 -0.48 -3.16 115.58 117.20 2k9l h ASN 98 Ca 0.09 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.49 2k9l h ASN 98 Cb 0.02 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 2k9l h ASN 98 CO -0.02 0.79 -0.08 1.88 -1.29 0.00 0.00 177.43 178.71 2k9l h TYR 99 N 0.00 1.06 -1.91 1.19 -1.99 -0.12 -3.41 116.97 111.80 2k9l h TYR 99 Ca -0.01 -0.20 -0.21 0.00 2.00 0.00 0.00 58.73 60.31 2k9l h TYR 99 Cb 1.42 -0.27 -0.30 0.00 2.00 0.00 0.00 36.73 39.58 2k9l h TYR 99 CO 0.00 0.98 -0.54 -1.17 -0.00 0.00 0.00 178.16 177.44 2k9l s LEU 100 N -9.18 -0.59 0.50 3.88 2.96 -0.19 -5.01 118.68 111.05 2k9l s LEU 100 Ca -0.11 -0.20 0.18 0.00 -0.22 0.00 0.00 54.13 53.78 2k9l s LEU 100 Cb 0.13 0.96 1.23 0.00 0.50 0.00 0.00 46.19 49.01 2k9l s LEU 100 CO 0.85 -0.34 2.05 -0.55 -1.32 0.00 0.00 176.35 177.05 2k9l h ASN 101 N 8.20 0.12 0.79 3.68 7.08 -1.79 0.25 115.58 133.90 2k9l h ASN 101 Ca -0.14 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.08 2k9l h ASN 101 Cb 1.13 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.34 2k9l h ASN 101 CO 0.28 0.07 0.00 -0.62 -2.08 0.00 0.00 177.43 175.09 2k9l n GLU 102 N -4.47 0.13 -3.99 4.14 1.02 -1.26 -4.29 120.64 111.93 2k9l n GLU 102 Ca 0.04 0.31 -0.31 0.00 -0.02 0.00 0.00 57.16 57.19 2k9l n GLU 102 Cb 0.32 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 29.87 2k9l n GLU 102 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2k9l s LYS 103 N -3.17 1.64 0.00 3.49 1.02 0.88 -4.41 119.74 119.18 2k9l s LYS 103 Ca 0.07 -2.13 0.00 0.00 0.02 0.00 0.00 55.97 53.93 2k9l s LYS 103 Cb 0.11 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 2k9l s LYS 103 CO 0.40 -1.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 2k9l n GLY 104 N 3.85 -2.10 0.23 -3.33 0.00 -1.26 -4.09 105.19 98.50 2k9l n GLY 104 Ca 0.04 0.74 -0.04 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 -0.40 -0.11 1.61 3.57 -1.90 -2.99 116.94 116.72 2k9l h PHE 105 Ca 0.00 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2k9l h PHE 105 Cb 0.00 0.25 -0.17 0.00 2.79 0.00 0.00 35.95 38.82 2k9l h PHE 105 CO 0.00 -0.25 -0.70 -0.11 -2.23 0.00 0.00 178.31 175.02 2k9l n LEU 106 N -5.37 2.52 -4.22 0.59 7.94 -1.26 -5.09 117.00 112.11 2k9l n LEU 106 Ca 0.03 -3.51 -0.30 0.00 -1.11 0.00 0.00 56.01 51.12 2k9l n LEU 106 Cb 0.28 -0.33 0.18 0.00 0.53 0.00 0.00 43.42 44.07 2k9l n LEU 106 CO 0.11 1.26 -0.40 -1.54 -1.11 0.00 0.00 177.39 175.71 2k9l n SER 107 N -0.66 -2.57 -3.53 1.96 3.41 -1.13 -4.99 113.62 106.11 2k9l n SER 107 Ca 0.18 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2k9l n SER 107 Cb 0.84 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.23 0.43 -0.91 4.33 4.76 -1.26 -4.88 118.16 118.40 2k9l n LYS 108 Ca 0.02 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 2k9l n LYS 108 Cb 0.57 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 33.91 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 -1.76 3.32 0.38 4.39 0.01 -1.26 -4.80 113.70 113.99 2k9l s SER 109 Ca 0.00 1.96 0.10 0.00 1.31 0.00 0.00 55.95 59.32 2k9l s SER 109 Cb 0.00 -2.50 0.88 0.00 0.21 0.00 0.00 66.02 64.61 2k9l s SER 109 CO 0.00 -2.81 1.92 -0.37 0.41 0.00 0.00 173.24 172.39 2k9l h VAL 110 N -1.66 0.88 -0.79 3.43 -1.51 -1.97 -0.50 116.25 114.13 2k9l h VAL 110 Ca -0.45 -0.21 0.01 0.00 -1.23 0.00 0.00 66.70 64.82 2k9l h VAL 110 Cb 1.26 0.22 -0.04 0.00 -2.13 0.00 0.00 31.29 30.60 2k9l h VAL 110 CO 0.46 0.11 0.52 -0.33 -1.23 0.00 0.00 177.57 177.11 2k9l h GLU 111 N 0.61 1.04 0.74 5.19 5.08 -1.93 -0.67 114.58 124.64 2k9l h GLU 111 Ca 0.37 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2k9l h GLU 111 Cb 0.61 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2k9l h GLU 111 CO -0.14 0.69 -0.36 0.93 -1.00 0.00 0.00 179.01 179.13 2k9l h GLU 112 N 1.07 -0.96 -0.98 2.33 4.39 -1.42 -0.27 114.58 118.74 2k9l h GLU 112 Ca 0.29 0.07 0.14 0.00 0.34 0.00 0.00 59.36 60.20 2k9l h GLU 112 Cb -0.12 0.22 -0.09 0.00 -0.10 0.00 0.00 28.75 28.66 2k9l h GLU 112 CO -0.06 -0.64 0.62 0.82 -1.16 0.00 0.00 179.01 178.58 2k9l h ILE 113 N -1.16 0.85 -0.01 3.13 2.04 -1.44 0.75 117.51 121.67 2k9l h ILE 113 Ca -0.10 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2k9l h ILE 113 Cb 0.77 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2k9l h ILE 113 CO 0.17 0.16 0.00 -1.28 0.00 0.00 0.00 178.15 177.20 2k9l h SER 114 N 0.87 0.02 0.07 1.72 0.87 -1.05 0.80 113.55 116.84 2k9l h SER 114 Ca 0.50 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2k9l h SER 114 Cb 0.64 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2k9l h SER 114 CO -0.27 0.22 -0.12 -0.78 -0.53 0.00 0.00 176.83 175.34 2k9l h ASP 115 N -0.19 0.12 0.46 6.23 1.82 -0.23 0.30 116.42 124.94 2k9l h ASP 115 Ca 0.00 -0.02 -0.22 0.00 -0.39 0.00 0.00 57.03 56.41 2k9l h ASP 115 Cb 0.21 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 2k9l h ASP 115 CO -0.00 0.26 -0.94 0.58 -1.61 0.00 0.00 179.24 177.54 2k9l h VAL 116 N 0.12 1.45 -0.01 2.25 2.07 -0.61 -3.15 116.25 118.37 2k9l h VAL 116 Ca 0.03 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.98 2k9l h VAL 116 Cb 0.30 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2k9l h VAL 116 CO 0.02 0.76 -0.12 -0.11 0.02 0.00 0.00 177.57 178.13 2k9l n LEU 117 N -3.69 1.56 -1.45 2.57 7.94 0.25 -4.92 117.00 119.25 2k9l n LEU 117 Ca -0.05 -0.50 -0.19 0.00 -1.11 0.00 0.00 56.01 54.16 2k9l n LEU 117 Cb 0.84 -0.04 -0.08 0.00 0.53 0.00 0.00 43.42 44.67 2k9l n LEU 117 CO 0.50 0.27 -0.18 0.54 -1.11 0.00 0.00 177.39 177.41 2k9l n ARG 118 N 0.03 -1.51 -3.91 1.96 5.12 0.98 -4.96 116.66 114.36 2k9l n ARG 118 Ca 0.15 1.17 -0.22 0.00 -1.93 0.00 0.00 57.85 57.02 2k9l n ARG 118 Cb 0.39 -5.57 -0.05 0.00 -1.16 0.00 0.00 32.46 26.08 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 -3.94 6.12 0.22 0.00 0.01 -1.26 -4.41 113.70 110.44 2k9l s SER 120 Ca 0.40 2.60 -0.07 0.00 1.31 0.00 0.00 55.95 60.20 2k9l s SER 120 Cb -0.04 -2.63 0.18 0.00 0.21 0.00 0.00 66.02 63.73 2k9l s SER 120 CO 0.25 -0.97 1.73 0.58 0.41 0.00 0.00 173.24 175.24 2k9l h VAL 121 N 2.20 1.26 -0.56 3.43 2.07 -1.91 -2.87 116.25 119.86 2k9l h VAL 121 Ca -0.50 -0.99 0.11 0.00 0.82 0.00 0.00 66.70 66.15 2k9l h VAL 121 Cb 1.25 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 2k9l h VAL 121 CO 0.61 0.37 -0.04 1.05 0.02 0.00 0.00 177.57 179.59 2k9l h GLU 122 N 0.99 0.08 -0.26 1.57 4.11 -1.96 0.29 114.58 119.40 2k9l h GLU 122 Ca 0.20 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 2k9l h GLU 122 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2k9l h GLU 122 CO 0.01 0.05 0.09 1.49 0.07 0.00 0.00 179.01 180.72 2k9l h GLU 123 N 0.08 0.39 -0.81 1.06 4.22 -1.92 -1.36 114.58 116.24 2k9l h GLU 123 Ca 0.29 -0.08 0.03 0.00 0.08 0.00 0.00 59.36 59.67 2k9l h GLU 123 Cb 0.45 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2k9l h GLU 123 CO -0.51 0.45 0.53 1.25 -2.18 0.00 0.00 179.01 178.55 2k9l h LEU 124 N 0.26 0.88 -0.25 1.64 7.12 -1.05 -1.41 115.31 122.50 2k9l h LEU 124 Ca 0.08 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.01 2k9l h LEU 124 Cb 0.21 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 2k9l h LEU 124 CO -0.00 0.62 -0.12 -0.08 -0.13 0.00 0.00 178.44 178.72 2k9l h GLU 125 N 1.03 0.52 0.16 1.25 4.81 -0.22 -0.89 114.58 121.25 2k9l h GLU 125 Ca 0.31 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2k9l h GLU 125 Cb -0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2k9l h GLU 125 CO -0.08 0.78 -0.13 0.87 -0.73 0.00 0.00 179.01 179.71 2k9l h LYS 126 N 0.25 -0.30 -0.78 1.92 6.56 -0.78 0.28 116.57 123.72 2k9l h LYS 126 Ca 0.06 0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 2k9l h LYS 126 Cb 0.62 0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.31 2k9l h LYS 126 CO 0.04 -0.20 0.38 -0.39 -2.06 0.00 0.00 179.45 177.22 2k9l h VAL 127 N -0.31 1.24 -0.42 0.50 -1.51 -1.30 -0.47 116.25 113.98 2k9l h VAL 127 Ca -0.00 -0.68 -0.04 0.00 -1.23 0.00 0.00 66.70 64.75 2k9l h VAL 127 Cb 0.28 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 29.68 2k9l h VAL 127 CO -0.02 0.29 0.09 0.03 -1.23 0.00 0.00 177.57 176.73 2k9l h ARG 128 N 1.09 0.68 -0.34 5.19 2.47 -0.87 -1.13 114.38 121.47 2k9l h ARG 128 Ca 0.27 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 58.73 2k9l h ARG 128 Cb 0.11 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2k9l h ARG 128 CO -0.04 0.70 -0.14 1.96 0.56 0.00 0.00 179.97 183.01 2k9l h GLN 129 N 0.54 0.61 -0.37 0.04 1.08 -0.21 0.34 115.11 117.14 2k9l h GLN 129 Ca 0.13 -0.20 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 2k9l h GLN 129 Cb 0.33 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2k9l h GLN 129 CO 0.00 0.73 -0.34 0.87 -0.95 0.00 0.00 178.83 179.15 2k9l h LYS 130 N 0.55 0.83 0.00 1.46 1.57 -0.86 0.17 116.57 120.29 2k9l h LYS 130 Ca 0.09 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2k9l h LYS 130 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2k9l h LYS 130 CO 0.04 1.04 -0.38 -0.39 -0.57 0.00 0.00 179.45 179.19 2k9l h VAL 131 N 0.69 0.00 0.00 0.50 -1.51 -0.98 -3.29 116.25 111.66 2k9l h VAL 131 Ca 0.07 -0.93 -0.15 0.00 -1.23 0.00 0.00 66.70 64.46 2k9l h VAL 131 Cb 0.89 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.76 2k9l h VAL 131 CO 0.08 0.00 -1.37 -0.11 -1.23 0.00 0.00 177.57 174.94 2k9l n LEU 132 N -2.83 0.86 0.30 4.19 7.94 0.12 -3.91 117.00 123.66 2k9l n LEU 132 Ca 0.03 0.37 0.19 0.00 -1.11 0.00 0.00 56.01 55.49 2k9l n LEU 132 Cb 0.52 0.06 1.00 0.00 0.53 0.00 0.00 43.42 45.53 2k9l n LEU 132 CO 0.36 0.11 1.16 0.08 -1.11 0.00 0.00 177.39 177.99 2k9l h ARG 133 N 0.00 0.00 -0.29 1.96 -0.00 -0.73 -1.68 114.38 113.65 2k9l h ARG 133 Ca -0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.80 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 0.04 1.25 -0.00 0.00 0.00 179.97 181.30 2k9l h LEU 134 N 0.00 0.47 -1.74 0.08 7.12 -1.74 -3.52 115.31 115.98 2k9l h LEU 134 Ca 0.02 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.76 2k9l h LEU 134 Cb 0.23 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2k9l h LEU 134 CO -0.00 0.62 0.00 -1.84 -0.13 0.00 0.00 178.44 177.09