#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 0.49 1.17 1.97 2.02 -1.26 -5.16 118.70 117.93 2k9l s GLU 61 Ca 0.00 0.42 -0.17 0.00 0.02 0.00 0.00 54.97 55.24 2k9l s GLU 61 Cb 0.00 0.24 0.20 0.00 0.10 0.00 0.00 34.13 34.67 2k9l s GLU 61 CO 0.00 -0.08 0.39 0.25 0.02 0.00 0.00 175.26 175.84 2k9l n THR 62 N 2.60 0.00 -4.34 3.63 -2.24 -1.26 -5.03 114.28 107.65 2k9l n THR 62 Ca -0.14 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 2k9l n THR 62 Cb 0.57 -0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.19 2.98 0.02 2.28 -7.23 -1.26 -5.14 120.40 109.86 2k9l s VAL 63 Ca 0.54 -1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2k9l s VAL 63 Cb -0.12 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.32 2k9l s VAL 63 CO 0.55 -0.19 0.02 -0.81 -0.31 0.00 0.00 175.10 174.37 2k9l n PRO 64 N -0.14 -1.06 0.04 4.82 -0.04 -1.26 -4.98 135.00 132.38 2k9l n PRO 64 Ca -0.10 -0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2k9l n PRO 64 Cb 0.57 -0.03 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 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 -2.55 0.41 -0.92 0.54 4.01 -1.26 -4.15 117.16 113.24 2k9l n TYR 65 Ca 0.00 0.12 -0.23 0.00 -0.16 0.00 0.00 57.90 57.64 2k9l n TYR 65 Cb 0.01 -0.60 0.10 0.00 -0.31 0.00 0.00 39.34 38.53 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 -2.25 2.12 -4.76 -0.72 10.64 -1.26 -4.80 117.38 116.35 2k9l n GLN 66 Ca -0.00 -2.39 -0.25 0.00 -1.83 0.00 0.00 57.00 52.53 2k9l n GLN 66 Cb 0.50 -1.94 -0.16 0.00 -0.86 0.00 0.00 30.24 27.79 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 -3.11 1.32 -0.00 -0.39 -1.09 -1.26 -3.72 121.20 112.95 2k9l s ILE 67 Ca 0.46 -0.66 -0.24 0.00 -2.23 0.00 0.00 60.65 57.98 2k9l s ILE 67 Cb 0.38 -1.14 -0.19 0.00 -1.58 0.00 0.00 42.46 39.93 2k9l s ILE 67 CO 0.04 0.38 1.29 1.55 -1.23 0.00 0.00 174.94 176.97 2k9l h PRO 68 N 6.25 0.11 -3.70 2.79 0.13 -1.94 -3.47 132.00 132.17 2k9l h PRO 68 Ca -0.33 -0.06 -0.31 0.00 -0.87 0.00 0.00 66.00 64.43 2k9l h PRO 68 Cb 1.17 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 2k9l h PRO 68 CO 0.48 0.57 -0.74 0.71 -0.23 0.00 0.00 178.00 178.79 2k9l s TYR 69 N -4.26 0.19 0.19 1.56 2.02 -1.24 -5.12 117.35 110.68 2k9l s TYR 69 Ca -0.15 0.03 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 2k9l s TYR 69 Cb 0.03 -0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2k9l s TYR 69 CO 0.70 -0.09 0.17 0.95 -1.57 0.00 0.00 175.55 175.71 2k9l s THR 70 N 0.81 4.56 0.21 -0.71 -4.23 -1.26 -5.02 115.64 110.00 2k9l s THR 70 Ca -0.07 -1.13 0.25 0.00 -1.18 0.00 0.00 61.69 59.55 2k9l s THR 70 Cb -0.11 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.61 2k9l s THR 70 CO -0.02 -0.18 1.89 1.55 -0.54 0.00 0.00 174.62 177.33 2k9l h PRO 71 N 2.12 0.00 -0.05 3.99 0.13 -1.98 -2.89 132.00 133.31 2k9l h PRO 71 Ca -0.48 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 2k9l h PRO 71 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2k9l h PRO 71 CO 0.63 0.20 -0.55 0.77 -0.23 0.00 0.00 178.00 178.82 2k9l h SER 72 N 0.00 0.16 -0.20 1.44 0.02 -1.99 -2.75 113.55 110.23 2k9l h SER 72 Ca -0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2k9l h SER 72 Cb 0.64 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2k9l h SER 72 CO 0.03 0.69 0.12 -0.33 -1.14 0.00 0.00 176.83 176.19 2k9l h GLU 73 N 0.11 0.28 0.12 3.45 4.39 -1.93 0.22 114.58 121.23 2k9l h GLU 73 Ca -0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2k9l h GLU 73 Cb 1.01 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2k9l h GLU 73 CO 0.08 0.25 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.05 2k9l h LEU 74 N 0.24 -0.14 -0.93 1.33 -0.00 -1.64 -0.01 115.31 114.15 2k9l h LEU 74 Ca 0.07 -0.19 0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2k9l h LEU 74 Cb 0.05 0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 40.69 2k9l h LEU 74 CO -0.01 0.11 0.61 -0.33 -0.00 0.00 0.00 178.44 178.82 2k9l h GLU 75 N -0.39 1.14 -0.34 1.13 4.39 -1.43 -1.01 114.58 118.06 2k9l h GLU 75 Ca -0.02 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2k9l h GLU 75 Cb 0.32 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2k9l h GLU 75 CO 0.03 0.75 -0.25 1.49 -1.16 0.00 0.00 179.01 179.87 2k9l h GLU 76 N 1.17 0.69 0.23 2.33 4.57 -0.45 -1.62 114.58 121.50 2k9l h GLU 76 Ca 0.37 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2k9l h GLU 76 Cb 0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2k9l h GLU 76 CO -0.12 0.87 -0.11 1.25 -1.18 0.00 0.00 179.01 179.72 2k9l h LEU 77 N 0.60 -0.26 -0.13 1.64 7.12 -0.22 -1.35 115.31 122.71 2k9l h LEU 77 Ca 0.08 -0.17 0.01 0.00 0.13 0.00 0.00 57.88 57.93 2k9l h LEU 77 Cb 0.74 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 2k9l h LEU 77 CO 0.06 0.04 0.06 0.06 -0.13 0.00 0.00 178.44 178.52 2k9l h GLN 78 N -0.56 0.12 -0.56 1.25 3.07 -1.22 -1.26 115.11 115.96 2k9l h GLN 78 Ca -0.03 -0.01 0.07 0.00 0.09 0.00 0.00 58.65 58.77 2k9l h GLN 78 Cb 0.41 -0.03 -0.06 0.00 0.08 0.00 0.00 27.48 27.89 2k9l h GLN 78 CO 0.05 0.08 0.24 1.96 0.09 0.00 0.00 178.83 181.25 2k9l h GLN 79 N 0.13 0.43 -0.21 0.06 1.08 -1.30 -0.74 115.11 114.55 2k9l h GLN 79 Ca 0.05 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 2k9l h GLN 79 Cb 0.02 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2k9l h GLN 79 CO -0.04 0.29 -0.04 -0.91 -0.95 0.00 0.00 178.83 177.17 2k9l h ASN 80 N 0.45 0.30 0.57 1.46 2.35 -0.92 0.47 115.58 120.25 2k9l h ASN 80 Ca 0.27 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2k9l h ASN 80 Cb 0.26 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2k9l h ASN 80 CO -0.24 0.39 -0.27 0.40 -1.65 0.00 0.00 177.43 176.06 2k9l h ILE 81 N 0.31 0.31 0.00 2.81 2.04 0.05 0.30 117.51 123.33 2k9l h ILE 81 Ca 0.07 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2k9l h ILE 81 Cb 0.28 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 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 -1.01 0.00 0.00 2.37 2.10 -1.27 0.37 116.57 119.13 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 -1.09 -0.07 -2.00 0.00 0.00 179.45 176.47 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.75 -3.43 115.31 121.58 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 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 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 -3.14 0.00 -0.71 1.13 1.02 0.10 -5.04 120.64 114.00 2k9l n GLU 84 Ca -0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.76 2k9l n GLU 84 Cb 0.87 -0.21 0.16 0.00 -0.02 0.00 0.00 31.44 32.24 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 -2.06 -2.30 -3.68 -4.62 7.99 0.13 -5.04 117.00 107.42 2k9l n LEU 85 Ca 0.00 -0.09 -0.06 0.00 -0.01 0.00 0.00 56.01 55.86 2k9l n LEU 85 Cb 0.00 -0.93 -0.02 0.00 -0.11 0.00 0.00 43.42 42.37 2k9l n LEU 85 CO 0.00 -3.09 0.67 -1.83 -1.51 0.00 0.00 177.39 171.63 2k9l s GLU 86 N -3.31 1.17 7.80 3.23 4.04 -1.26 -4.65 118.70 125.72 2k9l s GLU 86 Ca 0.54 -0.59 0.00 0.00 0.04 0.00 0.00 54.97 54.96 2k9l s GLU 86 Cb -0.10 0.43 0.00 0.00 0.02 0.00 0.00 34.13 34.48 2k9l s GLU 86 CO 0.66 -0.53 0.00 0.41 -1.84 0.00 0.00 175.26 173.96 2k9l n GLY 87 N -0.41 3.47 2.46 -3.83 0.00 -1.26 -2.56 105.19 103.06 2k9l n GLY 87 Ca -0.07 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 13.63 2.47 0.00 1.61 4.81 -1.26 -4.17 118.16 135.25 2k9l n LYS 88 Ca 0.00 -2.80 0.00 0.00 -0.87 0.00 0.00 58.31 54.64 2k9l n LYS 88 Cb 0.00 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 -0.13 0.00 0.07 1.64 1.02 -1.06 -4.77 120.64 117.41 2k9l n GLU 89 Ca 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.58 2k9l n GLU 89 Cb 0.49 -0.30 0.08 0.00 -0.02 0.00 0.00 31.44 31.70 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 0.30 -0.53 3.49 3.07 -1.73 -2.91 115.11 116.79 2k9l h GLN 90 Ca 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 58.65 58.51 2k9l h GLN 90 Cb 0.33 0.04 -0.03 0.00 0.08 0.00 0.00 27.48 27.90 2k9l h GLN 90 CO 0.00 0.85 0.30 1.05 0.09 0.00 0.00 178.83 181.12 2k9l h GLU 91 N 0.21 0.74 0.26 0.06 4.11 -1.89 -0.06 114.58 118.02 2k9l h GLU 91 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2k9l h GLU 91 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2k9l h GLU 91 CO 0.11 0.57 -0.13 -0.07 0.07 0.00 0.00 179.01 179.56 2k9l h LEU 92 N 0.71 -0.30 0.22 3.06 3.38 -1.85 0.16 115.31 120.69 2k9l h LEU 92 Ca 0.19 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2k9l h LEU 92 Cb 0.04 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2k9l h LEU 92 CO -0.03 -0.03 -0.32 0.00 0.09 0.00 0.00 178.44 178.15 2k9l h ALA 93 N 0.10 -0.61 -0.31 1.53 0.00 -1.44 -1.80 119.26 116.73 2k9l h ALA 93 Ca -0.04 -0.08 -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 -0.89 0.16 -0.07 0.00 0.00 0.00 179.25 178.50 2k9l h LEU 94 N -0.61 0.37 0.58 0.00 3.38 -1.04 -1.70 115.31 116.29 2k9l h LEU 94 Ca 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2k9l h LEU 94 Cb 0.59 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2k9l h LEU 94 CO -0.13 0.32 -0.37 -0.33 0.09 0.00 0.00 178.44 178.02 2k9l h GLU 95 N 0.43 -0.87 -0.74 1.13 4.39 0.09 0.20 114.58 119.22 2k9l h GLU 95 Ca 0.11 0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2k9l h GLU 95 Cb 0.04 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2k9l h GLU 95 CO -0.02 -0.58 0.40 1.25 -1.16 0.00 0.00 179.01 178.90 2k9l h LEU 96 N -0.90 0.93 0.12 1.33 5.85 -1.16 0.75 115.31 122.23 2k9l h LEU 96 Ca -0.07 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 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 0.06 0.77 -0.08 0.25 -0.34 0.00 0.00 178.44 179.11 2k9l h LEU 97 N 1.02 -0.19 -1.29 2.25 6.46 -1.13 -0.70 115.31 121.73 2k9l h LEU 97 Ca 0.26 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.96 2k9l h LEU 97 Cb 0.05 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2k9l h LEU 97 CO -0.04 -0.12 -0.29 -1.13 -0.62 0.00 0.00 178.44 176.24 2k9l h ASN 98 N -0.19 0.11 -0.53 1.25 -0.73 -0.43 -2.47 115.58 112.58 2k9l h ASN 98 Ca -0.01 -0.03 -0.11 0.00 1.87 0.00 0.00 56.30 58.02 2k9l h ASN 98 Cb 0.16 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 2k9l h ASN 98 CO 0.01 0.40 -0.09 1.88 -0.37 0.00 0.00 177.43 179.26 2k9l h TYR 99 N 0.10 1.13 -1.52 0.67 0.05 -0.37 -3.41 116.97 113.62 2k9l h TYR 99 Ca 0.01 -0.22 -0.15 0.00 0.05 0.00 0.00 58.73 58.42 2k9l h TYR 99 Cb 0.56 -0.28 -0.26 0.00 1.01 0.00 0.00 36.73 37.76 2k9l h TYR 99 CO 0.00 1.04 -0.51 -1.17 -1.05 0.00 0.00 178.16 176.47 2k9l s LEU 100 N -9.20 -0.96 0.37 3.88 2.96 -0.31 -5.01 118.68 110.40 2k9l s LEU 100 Ca -0.11 -0.44 0.11 0.00 -0.22 0.00 0.00 54.13 53.47 2k9l s LEU 100 Cb 0.13 1.32 0.89 0.00 0.50 0.00 0.00 46.19 49.03 2k9l s LEU 100 CO 0.86 -0.32 1.86 -0.55 -1.32 0.00 0.00 176.35 176.88 2k9l h ASN 101 N 7.90 0.59 -0.14 3.68 -1.07 -1.70 0.26 115.58 125.10 2k9l h ASN 101 Ca -0.04 0.05 0.04 0.00 0.07 0.00 0.00 56.30 56.41 2k9l h ASN 101 Cb 1.13 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 37.31 2k9l h ASN 101 CO 0.22 0.27 0.18 -0.08 0.07 0.00 0.00 177.43 178.09 2k9l h GLU 102 N 0.61 0.00 -4.37 4.14 4.81 -1.95 -3.34 114.58 114.49 2k9l h GLU 102 Ca 0.46 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.99 2k9l h GLU 102 Cb 0.87 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.92 2k9l h GLU 102 CO -0.21 0.00 -0.48 0.15 -0.73 0.00 0.00 179.01 177.74 2k9l s LYS 103 N -4.55 2.21 0.00 1.92 3.01 0.92 -4.52 119.74 118.73 2k9l s LYS 103 Ca -0.05 -1.84 0.00 0.00 -1.01 0.00 0.00 55.97 53.07 2k9l s LYS 103 Cb 0.15 -3.72 0.00 0.00 -1.01 0.00 0.00 37.83 33.25 2k9l s LYS 103 CO 0.52 -1.12 0.00 0.41 0.51 0.00 0.00 175.35 175.66 2k9l n GLY 104 N 4.65 -2.42 0.28 -3.33 0.00 -1.25 -4.32 105.19 98.79 2k9l n GLY 104 Ca -0.04 0.83 0.08 0.00 0.00 0.00 0.00 46.02 46.89 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 0.35 0.00 1.61 3.57 -1.87 -2.81 116.94 117.79 2k9l h PHE 105 Ca 0.00 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2k9l h PHE 105 Cb 0.00 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 38.49 2k9l h PHE 105 CO 0.00 -0.09 -0.79 -0.11 -2.23 0.00 0.00 178.31 175.09 2k9l n LEU 106 N -5.14 1.71 -4.23 0.59 7.94 -1.26 -5.10 117.00 111.51 2k9l n LEU 106 Ca 0.16 -2.79 -0.30 0.00 -1.11 0.00 0.00 56.01 51.97 2k9l n LEU 106 Cb 0.51 -0.23 0.18 0.00 0.53 0.00 0.00 43.42 44.41 2k9l n LEU 106 CO 0.12 0.88 -0.43 -1.54 -1.11 0.00 0.00 177.39 175.31 2k9l n SER 107 N -0.21 -2.55 -3.02 1.96 3.41 -1.06 -4.97 113.62 107.18 2k9l n SER 107 Ca 0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2k9l n SER 107 Cb 0.94 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.19 -1.86 -0.94 4.33 4.01 -1.26 -4.87 118.16 115.39 2k9l n LYS 108 Ca 0.02 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.50 2k9l n LYS 108 Cb 0.58 0.00 0.14 0.00 -0.51 0.00 0.00 35.03 35.24 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 -1.98 3.46 0.39 4.39 0.01 -1.26 -4.74 113.70 113.96 2k9l s SER 109 Ca 0.00 2.15 0.16 0.00 1.31 0.00 0.00 55.95 59.57 2k9l s SER 109 Cb 0.00 -2.56 1.03 0.00 0.21 0.00 0.00 66.02 64.70 2k9l s SER 109 CO 0.00 -2.75 1.80 -0.37 0.41 0.00 0.00 173.24 172.33 2k9l h VAL 110 N -1.45 0.61 -0.85 3.43 -1.51 -1.97 0.13 116.25 114.63 2k9l h VAL 110 Ca -0.44 -0.16 0.02 0.00 -1.23 0.00 0.00 66.70 64.89 2k9l h VAL 110 Cb 1.27 0.10 -0.05 0.00 -2.13 0.00 0.00 31.29 30.48 2k9l h VAL 110 CO 0.45 0.08 0.56 -0.33 -1.23 0.00 0.00 177.57 177.10 2k9l h GLU 111 N 0.46 1.07 0.93 5.19 5.08 -1.94 -0.08 114.58 125.29 2k9l h GLU 111 Ca 0.55 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.80 2k9l h GLU 111 Cb 1.29 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2k9l h GLU 111 CO -0.27 0.71 -0.45 0.93 -1.00 0.00 0.00 179.01 178.93 2k9l h GLU 112 N 1.11 -1.20 -0.65 2.33 4.39 -1.07 -0.91 114.58 118.57 2k9l h GLU 112 Ca 0.33 0.08 0.10 0.00 0.34 0.00 0.00 59.36 60.21 2k9l h GLU 112 Cb -0.06 0.27 -0.07 0.00 -0.10 0.00 0.00 28.75 28.79 2k9l h GLU 112 CO -0.09 -0.80 0.27 0.82 -1.16 0.00 0.00 179.01 178.04 2k9l h ILE 113 N -1.31 0.77 -0.48 3.13 2.04 -1.42 -0.87 117.51 119.38 2k9l h ILE 113 Ca -0.13 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2k9l h ILE 113 Cb 0.96 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2k9l h ILE 113 CO 0.21 0.08 0.24 -1.28 0.00 0.00 0.00 178.15 177.40 2k9l h SER 114 N 0.46 0.35 -0.75 1.72 0.87 -0.94 0.15 113.55 115.41 2k9l h SER 114 Ca 0.33 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2k9l h SER 114 Cb 0.41 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 2k9l h SER 114 CO -0.31 0.24 0.35 -0.78 -0.53 0.00 0.00 176.83 175.80 2k9l h ASP 115 N 0.47 1.00 0.27 6.23 3.58 -0.21 0.29 116.42 128.05 2k9l h ASP 115 Ca 0.21 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 2k9l h ASP 115 Cb 0.12 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2k9l h ASP 115 CO -0.15 0.85 -0.53 0.58 -2.88 0.00 0.00 179.24 177.12 2k9l h VAL 116 N 1.08 1.35 -0.00 2.25 2.07 -0.44 -2.81 116.25 119.75 2k9l h VAL 116 Ca 0.26 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2k9l h VAL 116 Cb 0.13 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2k9l h VAL 116 CO -0.03 0.54 -0.30 -0.11 0.02 0.00 0.00 177.57 177.69 2k9l n LEU 117 N -3.94 0.70 -1.09 2.57 -0.00 0.45 -4.92 117.00 110.78 2k9l n LEU 117 Ca -0.02 -0.09 -0.14 0.00 -0.00 0.00 0.00 56.01 55.76 2k9l n LEU 117 Cb 0.57 -0.20 -0.06 0.00 -0.00 0.00 0.00 43.42 43.73 2k9l n LEU 117 CO 0.44 0.14 -0.13 0.54 -0.00 0.00 0.00 177.39 178.37 2k9l n ARG 118 N -1.03 -1.46 -4.04 1.96 1.74 0.96 -4.96 116.66 109.82 2k9l n ARG 118 Ca 0.10 0.99 -0.23 0.00 -0.77 0.00 0.00 57.85 57.94 2k9l n ARG 118 Cb 0.33 -5.31 -0.06 0.00 -1.02 0.00 0.00 32.46 26.40 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9l s SER 120 N -3.88 6.13 0.23 0.00 0.01 -1.26 -4.45 113.70 110.49 2k9l s SER 120 Ca 0.38 2.64 -0.07 0.00 1.31 0.00 0.00 55.95 60.21 2k9l s SER 120 Cb -0.03 -2.63 0.24 0.00 0.21 0.00 0.00 66.02 63.81 2k9l s SER 120 CO 0.23 -0.97 1.89 0.58 0.41 0.00 0.00 173.24 175.39 2k9l h VAL 121 N 2.25 1.19 -0.74 3.43 2.07 -1.91 -2.55 116.25 119.99 2k9l h VAL 121 Ca -0.50 -0.40 0.17 0.00 0.82 0.00 0.00 66.70 66.79 2k9l h VAL 121 Cb 1.25 -0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 2k9l h VAL 121 CO 0.61 0.21 0.04 1.05 0.02 0.00 0.00 177.57 179.51 2k9l h GLU 122 N 1.15 0.13 -0.50 1.57 4.11 -1.96 0.28 114.58 119.37 2k9l h GLU 122 Ca 0.34 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.75 2k9l h GLU 122 Cb -0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2k9l h GLU 122 CO -0.09 0.08 0.26 0.93 0.07 0.00 0.00 179.01 180.26 2k9l h GLU 123 N 0.13 0.71 -0.75 1.06 4.39 -1.84 -0.68 114.58 117.59 2k9l h GLU 123 Ca 0.41 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 2k9l h GLU 123 Cb 0.72 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2k9l h GLU 123 CO -0.63 0.57 0.33 1.25 -1.16 0.00 0.00 179.01 179.38 2k9l h LEU 124 N 0.66 1.01 -0.71 1.33 7.12 -0.75 -1.45 115.31 122.53 2k9l h LEU 124 Ca 0.17 -0.15 -0.10 0.00 0.13 0.00 0.00 57.88 57.93 2k9l h LEU 124 Cb 0.08 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.93 2k9l h LEU 124 CO -0.03 0.88 -0.08 -0.33 -0.13 0.00 0.00 178.44 178.76 2k9l h GLU 125 N 1.07 0.91 0.30 1.25 5.08 -0.27 -0.48 114.58 122.45 2k9l h GLU 125 Ca 0.26 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2k9l h GLU 125 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k9l h GLU 125 CO -0.03 0.95 -0.15 0.87 -1.00 0.00 0.00 179.01 179.66 2k9l h LYS 126 N 0.82 -0.39 -0.91 2.33 6.56 -0.78 -0.48 116.57 123.72 2k9l h LYS 126 Ca 0.14 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.74 2k9l h LYS 126 Cb 0.60 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.30 2k9l h LYS 126 CO 0.04 -0.12 0.51 -0.39 -2.06 0.00 0.00 179.45 177.43 2k9l h VAL 127 N -0.63 1.26 -0.32 0.50 -1.51 -1.27 0.02 116.25 114.30 2k9l h VAL 127 Ca -0.04 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 2k9l h VAL 127 Cb 0.45 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 2k9l h VAL 127 CO 0.07 0.29 0.13 0.03 -1.23 0.00 0.00 177.57 176.86 2k9l h ARG 128 N 1.27 0.48 -0.12 5.19 3.08 -1.02 -0.82 114.38 122.44 2k9l h ARG 128 Ca 0.32 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 2k9l h ARG 128 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2k9l h ARG 128 CO -0.05 0.48 -0.35 1.96 -1.07 0.00 0.00 179.97 180.94 2k9l h GLN 129 N 0.37 0.25 -0.29 0.04 1.08 -0.80 0.30 115.11 116.06 2k9l h GLN 129 Ca 0.11 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 2k9l h GLN 129 Cb 0.18 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2k9l h GLN 129 CO -0.01 0.58 -0.41 0.87 -0.95 0.00 0.00 178.83 178.91 2k9l h LYS 130 N 0.22 0.72 0.00 1.46 1.57 -0.69 0.61 116.57 120.46 2k9l h LYS 130 Ca 0.03 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2k9l h LYS 130 Cb 0.73 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2k9l h LYS 130 CO 0.06 1.00 -0.72 -0.39 -0.57 0.00 0.00 179.45 178.83 2k9l h VAL 131 N 0.58 0.00 0.00 0.50 -1.51 -0.96 -3.33 116.25 111.54 2k9l h VAL 131 Ca 0.04 -0.87 -0.27 0.00 -1.23 0.00 0.00 66.70 64.38 2k9l h VAL 131 Cb 0.96 1.49 -0.04 0.00 -2.13 0.00 0.00 31.29 31.57 2k9l h VAL 131 CO 0.09 0.00 -1.50 0.25 -1.23 0.00 0.00 177.57 175.18 2k9l h LEU 132 N 0.00 0.00 -1.90 4.19 6.46 -0.30 -3.33 115.31 120.43 2k9l h LEU 132 Ca 0.00 0.00 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 2k9l h LEU 132 Cb 0.94 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.83 2k9l h LEU 132 CO 0.00 0.99 0.61 0.08 -0.62 0.00 0.00 178.44 179.50 2k9l h ARG 133 N 0.00 0.07 -0.66 1.25 0.11 -0.98 -0.44 114.38 113.73 2k9l h ARG 133 Ca -0.21 -0.00 0.12 0.00 0.10 0.00 0.00 59.98 59.99 2k9l h ARG 133 Cb 1.93 -0.02 -0.09 0.00 1.11 0.00 0.00 29.97 32.91 2k9l h ARG 133 CO 0.09 0.05 0.20 1.25 0.10 0.00 0.00 179.97 181.66 2k9l h LEU 134 N 0.08 0.12 -1.23 0.08 7.12 -1.76 -3.52 115.31 116.20 2k9l h LEU 134 Ca 0.42 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.54 2k9l h LEU 134 Cb 1.55 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.80 2k9l h LEU 134 CO -0.04 0.05 0.00 -1.84 -0.13 0.00 0.00 178.44 176.48