#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 -3.16 1.97 1.02 -1.26 -4.93 120.64 114.28 2k9l n GLU 61 Ca 0.00 0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.90 2k9l n GLU 61 Cb 0.00 -0.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.81 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 -0.54 4.93 0.20 2.62 -4.23 -1.26 -5.08 115.64 112.29 2k9l s THR 62 Ca 0.00 1.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.90 2k9l s THR 62 Cb 0.00 -3.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 2k9l s THR 62 CO 0.00 0.38 -0.07 0.68 -0.54 0.00 0.00 174.62 175.07 2k9l s VAL 63 N 0.04 3.26 0.00 2.29 -7.23 -1.26 -5.14 120.40 112.36 2k9l s VAL 63 Ca 0.32 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2k9l s VAL 63 Cb -0.18 -2.65 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 0.00 175.10 173.97 2k9l n PRO 64 N -0.21 -1.00 0.01 4.82 -0.04 -1.26 -4.98 135.00 132.34 2k9l n PRO 64 Ca -0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 2k9l n PRO 64 Cb 0.56 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.89 2k9l n PRO 64 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2k9l h TYR 65 N -1.50 0.43 0.00 0.54 0.05 -2.00 -3.33 116.97 111.16 2k9l h TYR 65 Ca 0.00 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2k9l h TYR 65 Cb 0.00 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 2k9l h TYR 65 CO 0.00 1.52 -0.02 -0.56 -1.05 0.00 0.00 178.16 178.05 2k9l h GLN 66 N -0.34 0.00 -5.35 4.88 3.07 -1.95 -3.38 115.11 112.05 2k9l h GLN 66 Ca -0.29 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 57.84 2k9l h GLN 66 Cb 1.73 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 29.18 2k9l h GLN 66 CO 0.06 0.02 -0.48 0.42 0.09 0.00 0.00 178.83 178.94 2k9l s ILE 67 N -4.65 5.43 -0.01 1.86 -1.09 -1.25 -1.36 121.20 120.13 2k9l s ILE 67 Ca -0.05 0.20 -0.25 0.00 -2.23 0.00 0.00 60.65 58.32 2k9l s ILE 67 Cb 0.15 -3.46 -0.20 0.00 -1.58 0.00 0.00 42.46 37.38 2k9l s ILE 67 CO 0.57 0.48 1.28 1.55 -1.23 0.00 0.00 174.94 177.59 2k9l h PRO 68 N 6.32 0.04 -4.06 2.79 0.13 -1.84 -3.40 132.00 131.99 2k9l h PRO 68 Ca -0.44 -0.02 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 2k9l h PRO 68 Cb 1.17 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.06 2k9l h PRO 68 CO 0.72 0.52 -0.72 1.52 -0.23 0.00 0.00 178.00 179.81 2k9l s TYR 69 N -4.27 0.29 0.19 1.56 1.13 -0.46 -5.10 117.35 110.69 2k9l s TYR 69 Ca -0.16 -0.33 0.05 0.00 -1.41 0.00 0.00 57.07 55.23 2k9l s TYR 69 Cb 0.02 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.65 2k9l s TYR 69 CO 0.68 -0.10 0.18 0.95 -2.51 0.00 0.00 175.55 174.75 2k9l s THR 70 N -0.89 4.58 0.22 -3.49 -4.23 -1.19 -4.81 115.64 105.84 2k9l s THR 70 Ca -0.08 -1.13 0.23 0.00 -1.18 0.00 0.00 61.69 59.53 2k9l s THR 70 Cb -0.06 -3.39 0.22 0.00 1.34 0.00 0.00 72.50 70.61 2k9l s THR 70 CO -0.00 -0.18 1.87 1.55 -0.54 0.00 0.00 174.62 177.31 2k9l h PRO 71 N 2.07 0.00 -0.02 3.99 0.13 -1.96 -2.92 132.00 133.30 2k9l h PRO 71 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 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 0.24 -0.73 1.03 -0.23 0.00 0.00 178.00 178.93 2k9l h SER 72 N 0.00 0.18 -0.36 1.44 0.87 -1.99 -3.15 113.55 110.54 2k9l h SER 72 Ca -0.00 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2k9l h SER 72 Cb 0.67 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2k9l h SER 72 CO 0.03 0.85 0.16 -0.33 -0.53 0.00 0.00 176.83 177.01 2k9l h GLU 73 N 0.10 0.32 0.16 2.24 4.39 -1.93 0.22 114.58 120.08 2k9l h GLU 73 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2k9l h GLU 73 Cb 1.29 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2k9l h GLU 73 CO 0.11 0.21 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.03 2k9l h LEU 74 N 0.33 -0.18 -0.89 1.33 -0.00 -1.65 0.12 115.31 114.37 2k9l h LEU 74 Ca 0.16 -0.06 0.03 0.00 -0.00 0.00 0.00 57.88 58.01 2k9l h LEU 74 Cb 0.09 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 40.75 2k9l h LEU 74 CO -0.13 -0.06 0.58 -0.33 -0.00 0.00 0.00 178.44 178.50 2k9l h GLU 75 N -0.29 1.12 -0.36 1.13 5.08 -1.47 -0.91 114.58 118.88 2k9l h GLU 75 Ca -0.02 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2k9l h GLU 75 Cb 0.23 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2k9l h GLU 75 CO 0.04 0.74 -0.22 1.49 -1.00 0.00 0.00 179.01 180.06 2k9l h GLU 76 N 1.15 0.70 0.24 2.33 4.81 -0.35 -1.56 114.58 121.89 2k9l h GLU 76 Ca 0.35 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2k9l h GLU 76 Cb -0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2k9l h GLU 76 CO -0.10 0.86 -0.12 1.25 -0.73 0.00 0.00 179.01 180.17 2k9l h LEU 77 N 0.61 -0.27 -0.35 1.64 7.12 -0.05 -1.38 115.31 122.62 2k9l h LEU 77 Ca 0.09 -0.18 0.02 0.00 0.13 0.00 0.00 57.88 57.94 2k9l h LEU 77 Cb 0.70 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.87 2k9l h LEU 77 CO 0.05 0.04 0.19 0.06 -0.13 0.00 0.00 178.44 178.66 2k9l h GLN 78 N -0.61 0.39 -0.49 1.25 3.07 -1.19 -0.76 115.11 116.76 2k9l h GLN 78 Ca -0.03 -0.02 0.04 0.00 0.09 0.00 0.00 58.65 58.72 2k9l h GLN 78 Cb 0.44 -0.09 -0.04 0.00 0.08 0.00 0.00 27.48 27.87 2k9l h GLN 78 CO 0.05 0.26 0.25 1.96 0.09 0.00 0.00 178.83 181.44 2k9l h GLN 79 N 0.40 0.48 -0.24 0.06 1.08 -1.29 -1.48 115.11 114.12 2k9l h GLN 79 Ca 0.14 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2k9l h GLN 79 Cb 0.03 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2k9l h GLN 79 CO -0.08 0.32 -0.08 -0.91 -0.95 0.00 0.00 178.83 177.12 2k9l h ASN 80 N 0.50 0.36 0.53 1.46 2.35 -0.87 0.51 115.58 120.41 2k9l h ASN 80 Ca 0.22 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2k9l h ASN 80 Cb 0.12 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.40 2k9l h ASN 80 CO -0.15 0.48 -0.25 0.40 -1.65 0.00 0.00 177.43 176.26 2k9l h ILE 81 N 0.36 0.40 0.00 2.81 2.04 -0.17 0.26 117.51 123.20 2k9l h ILE 81 Ca 0.07 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2k9l h ILE 81 Cb 0.38 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2k9l h ILE 81 CO 0.02 0.05 -0.07 0.07 0.00 0.00 0.00 178.15 178.21 2k9l h LYS 82 N -0.93 0.00 0.00 2.37 2.10 -1.27 0.34 116.57 119.18 2k9l h LYS 82 Ca -0.07 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.39 2k9l h LYS 82 Cb 0.62 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.92 2k9l h LYS 82 CO 0.12 0.07 -1.03 -0.07 -2.00 0.00 0.00 179.45 176.54 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.73 -3.43 115.31 121.61 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 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2k9l h LEU 83 CO 0.01 0.80 0.00 -0.62 0.09 0.00 0.00 178.44 178.72 2k9l n GLU 84 N -3.20 0.00 -0.60 1.13 1.02 0.89 -5.05 120.64 114.84 2k9l n GLU 84 Ca -0.04 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.81 2k9l n GLU 84 Cb 0.89 -0.17 0.18 0.00 -0.02 0.00 0.00 31.44 32.32 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 -1.97 -1.99 -3.62 -4.62 7.99 0.12 -5.04 117.00 107.86 2k9l n LEU 85 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 56.01 55.76 2k9l n LEU 85 Cb 0.00 -0.93 -0.01 0.00 -0.11 0.00 0.00 43.42 42.37 2k9l n LEU 85 CO 0.00 -3.22 1.03 -1.83 -1.51 0.00 0.00 177.39 171.85 2k9l s GLU 86 N -3.60 0.44 7.92 3.23 -1.05 -1.26 -4.61 118.70 119.77 2k9l s GLU 86 Ca 0.53 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 2k9l s GLU 86 Cb -0.11 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2k9l s GLU 86 CO 0.59 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 177.00 2k9l n GLY 87 N -0.42 3.86 2.50 -3.83 0.00 -1.26 -2.54 105.19 103.49 2k9l n GLY 87 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 13.73 2.46 0.12 1.61 0.00 -1.26 -4.12 118.16 130.69 2k9l n LYS 88 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 58.31 55.59 2k9l n LYS 88 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 32.91 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 0.07 0.00 0.17 1.64 1.02 -1.05 -4.83 120.64 117.66 2k9l n GLU 89 Ca 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.67 2k9l n GLU 89 Cb 0.48 -0.03 0.44 0.00 -0.02 0.00 0.00 31.44 32.30 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 0.13 -0.75 3.49 3.07 -1.75 -2.56 115.11 116.74 2k9l h GLN 90 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 2k9l h GLN 90 Cb 0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 2k9l h GLN 90 CO 0.00 0.29 0.42 1.05 0.09 0.00 0.00 178.83 180.68 2k9l h GLU 91 N 0.12 1.04 0.18 0.06 4.11 -1.89 0.16 114.58 118.37 2k9l h GLU 91 Ca 0.02 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2k9l h GLU 91 Cb 0.35 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2k9l h GLU 91 CO 0.02 0.76 -0.09 -0.07 0.07 0.00 0.00 179.01 179.71 2k9l h LEU 92 N 1.03 -0.21 -0.02 3.06 -0.00 -1.79 0.98 115.31 118.37 2k9l h LEU 92 Ca 0.27 -0.26 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2k9l h LEU 92 Cb 0.02 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.70 2k9l h LEU 92 CO -0.04 0.17 -0.16 0.00 -0.00 0.00 0.00 178.44 178.41 2k9l h ALA 93 N 0.11 -0.17 -0.45 1.53 0.00 -1.41 -1.89 119.26 116.98 2k9l h ALA 93 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2k9l h ALA 93 Cb 0.45 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k9l h ALA 93 CO 0.04 -0.64 0.08 -0.07 0.00 0.00 0.00 179.25 178.65 2k9l h LEU 94 N -0.25 0.65 0.47 0.00 3.38 -1.01 -1.53 115.31 117.02 2k9l h LEU 94 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2k9l h LEU 94 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2k9l h LEU 94 CO -0.17 0.67 -0.44 -0.08 0.09 0.00 0.00 178.44 178.52 2k9l h GLU 95 N 0.67 -0.87 -0.40 1.13 4.81 -0.14 0.28 114.58 120.06 2k9l h GLU 95 Ca 0.15 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2k9l h GLU 95 Cb 0.30 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2k9l h GLU 95 CO 0.00 -0.58 0.20 1.25 -0.73 0.00 0.00 179.01 179.15 2k9l h LEU 96 N -0.91 0.51 -0.34 1.64 5.85 -1.30 0.14 115.31 120.91 2k9l h LEU 96 Ca -0.05 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2k9l h LEU 96 Cb 0.79 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 2k9l h LEU 96 CO -0.05 0.48 0.06 0.25 -0.34 0.00 0.00 178.44 178.84 2k9l h LEU 97 N 0.51 -0.01 -0.97 2.25 6.46 -1.09 -0.83 115.31 121.62 2k9l h LEU 97 Ca 0.14 0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2k9l h LEU 97 Cb 0.10 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2k9l h LEU 97 CO -0.02 0.03 -0.49 0.78 -0.62 0.00 0.00 178.44 178.13 2k9l h ASN 98 N 0.17 0.00 -0.54 1.25 4.21 -0.26 -3.03 115.58 117.38 2k9l h ASN 98 Ca 0.16 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.58 2k9l h ASN 98 Cb 0.19 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 2k9l h ASN 98 CO -0.22 0.49 0.01 1.88 -1.29 0.00 0.00 177.43 178.30 2k9l h TYR 99 N 0.00 1.05 -1.79 1.19 0.05 0.35 -3.43 116.97 114.39 2k9l h TYR 99 Ca -0.00 -0.17 0.09 0.00 0.05 0.00 0.00 58.73 58.70 2k9l h TYR 99 Cb 0.91 -0.28 -0.20 0.00 1.01 0.00 0.00 36.73 38.17 2k9l h TYR 99 CO 0.00 0.93 -0.11 -1.17 -1.05 0.00 0.00 178.16 176.77 2k9l s LEU 100 N -9.28 -1.12 0.16 3.88 2.96 -0.42 -5.05 118.68 109.81 2k9l s LEU 100 Ca -0.11 1.42 -0.19 0.00 -0.22 0.00 0.00 54.13 55.04 2k9l s LEU 100 Cb 0.14 2.23 0.08 0.00 0.50 0.00 0.00 46.19 49.14 2k9l s LEU 100 CO 0.84 -0.21 1.65 0.78 -1.32 0.00 0.00 176.35 178.09 2k9l h ASN 101 N 7.95 -0.56 -0.83 3.68 4.21 -1.83 0.14 115.58 128.33 2k9l h ASN 101 Ca -0.18 0.13 0.24 0.00 1.21 0.00 0.00 56.30 57.70 2k9l h ASN 101 Cb 1.11 0.31 -0.04 0.00 -1.12 0.00 0.00 38.32 38.58 2k9l h ASN 101 CO 0.11 -0.20 0.60 -0.33 -1.29 0.00 0.00 177.43 176.32 2k9l h GLU 102 N -0.11 0.02 -4.30 0.81 3.07 -1.95 -3.16 114.58 108.98 2k9l h GLU 102 Ca 0.18 -0.00 -0.74 0.00 -0.50 0.00 0.00 59.36 58.30 2k9l h GLU 102 Cb 0.38 -0.01 -0.14 0.00 -0.84 0.00 0.00 28.75 28.14 2k9l h GLU 102 CO -0.42 0.02 1.93 1.63 -1.40 0.00 0.00 179.01 180.77 2k9l n LYS 103 N -4.30 3.39 0.00 2.33 5.02 0.48 -4.57 118.16 120.51 2k9l n LYS 103 Ca 0.17 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.95 2k9l n LYS 103 Cb 0.89 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 2k9l n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k9l n GLY 104 N 3.73 -2.08 3.65 0.72 0.00 -1.19 -3.78 105.19 106.23 2k9l n GLY 104 Ca 0.41 0.82 -0.53 0.00 0.00 0.00 0.00 46.02 46.72 2k9l n GLY 104 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k9l n PHE 105 N 0.00 2.06 -2.26 1.61 7.35 -1.26 0.08 117.46 125.05 2k9l n PHE 105 Ca 0.00 0.29 -0.15 0.00 -0.76 0.00 0.00 57.45 56.83 2k9l n PHE 105 Cb 0.00 -2.55 -0.02 0.00 0.35 0.00 0.00 39.48 37.27 2k9l n PHE 105 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2k9l n LEU 106 N 6.81 -1.31 -4.19 -2.13 -0.00 -1.26 -4.92 117.00 109.99 2k9l n LEU 106 Ca 0.28 0.18 -0.27 0.00 -0.00 0.00 0.00 56.01 56.20 2k9l n LEU 106 Cb 0.21 -2.33 0.18 0.00 -0.00 0.00 0.00 43.42 41.48 2k9l n LEU 106 CO 0.77 -0.26 -0.24 -0.24 -0.00 0.00 0.00 177.39 177.42 2k9l n SER 107 N -1.66 -2.73 -3.51 1.96 2.88 0.11 -4.98 113.62 105.69 2k9l n SER 107 Ca -0.17 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2k9l n SER 107 Cb 0.61 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -2.49 -0.05 -1.78 -1.46 4.76 -1.26 -4.93 118.16 110.94 2k9l n LYS 108 Ca 0.03 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.12 2k9l n LYS 108 Cb 0.53 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.78 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 -1.89 4.81 0.47 4.39 0.01 -1.26 -4.83 113.70 115.41 2k9l s SER 109 Ca 0.00 2.37 0.25 0.00 1.31 0.00 0.00 55.95 59.88 2k9l s SER 109 Cb 0.00 -2.59 1.29 0.00 0.21 0.00 0.00 66.02 64.93 2k9l s SER 109 CO 0.00 -1.85 1.82 -0.37 0.41 0.00 0.00 173.24 173.26 2k9l h VAL 110 N 0.41 0.54 -0.55 3.43 -1.51 -1.98 0.15 116.25 116.74 2k9l h VAL 110 Ca -0.49 -0.07 -0.03 0.00 -1.23 0.00 0.00 66.70 64.88 2k9l h VAL 110 Cb 1.30 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 2k9l h VAL 110 CO 0.53 0.04 0.24 -0.33 -1.23 0.00 0.00 177.57 176.82 2k9l h GLU 111 N 0.21 0.81 0.45 5.19 5.08 -1.95 -0.97 114.58 123.40 2k9l h GLU 111 Ca 0.52 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2k9l h GLU 111 Cb 1.65 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2k9l h GLU 111 CO -0.14 0.68 -0.38 0.93 -1.00 0.00 0.00 179.01 179.10 2k9l h GLU 112 N 0.75 -0.78 -0.55 2.33 4.39 -1.04 0.19 114.58 119.86 2k9l h GLU 112 Ca 0.19 0.05 0.08 0.00 0.34 0.00 0.00 59.36 60.02 2k9l h GLU 112 Cb 0.16 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 2k9l h GLU 112 CO -0.02 -0.52 0.20 0.82 -1.16 0.00 0.00 179.01 178.32 2k9l h ILE 113 N -0.81 0.79 0.02 3.13 2.04 -1.54 -0.17 117.51 120.97 2k9l h ILE 113 Ca -0.06 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2k9l h ILE 113 Cb 0.69 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2k9l h ILE 113 CO -0.01 0.07 -0.16 -1.28 0.00 0.00 0.00 178.15 176.77 2k9l h SER 114 N 0.37 -0.45 -0.34 1.72 0.87 -0.97 0.25 113.55 115.00 2k9l h SER 114 Ca 0.27 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2k9l h SER 114 Cb 0.32 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2k9l h SER 114 CO -0.28 -0.22 0.23 -0.78 -0.53 0.00 0.00 176.83 175.25 2k9l h ASP 115 N -0.27 0.40 0.47 6.23 3.58 -0.12 0.32 116.42 127.02 2k9l h ASP 115 Ca 0.05 -0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.31 2k9l h ASP 115 Cb 0.32 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2k9l h ASP 115 CO -0.14 0.29 -0.76 0.58 -2.88 0.00 0.00 179.24 176.33 2k9l h VAL 116 N 0.47 1.44 -0.02 2.25 2.07 -0.13 -3.04 116.25 119.29 2k9l h VAL 116 Ca 0.13 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2k9l h VAL 116 Cb -0.05 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2k9l h VAL 116 CO -0.03 0.68 -0.07 -0.11 0.02 0.00 0.00 177.57 178.06 2k9l n LEU 117 N -3.76 1.73 -1.83 2.57 7.94 0.80 -4.92 117.00 119.53 2k9l n LEU 117 Ca -0.03 -0.57 -0.16 0.00 -1.11 0.00 0.00 56.01 54.14 2k9l n LEU 117 Cb 0.72 -0.02 -0.04 0.00 0.53 0.00 0.00 43.42 44.61 2k9l n LEU 117 CO 0.46 0.29 -0.17 0.54 -1.11 0.00 0.00 177.39 177.41 2k9l n ARG 118 N 0.24 -1.60 -4.30 1.96 5.12 0.10 -4.94 116.66 113.23 2k9l n ARG 118 Ca 0.16 0.87 -0.25 0.00 -1.93 0.00 0.00 57.85 56.71 2k9l n ARG 118 Cb 0.41 -5.29 -0.08 0.00 -1.16 0.00 0.00 32.46 26.33 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 -3.75 5.91 0.17 0.00 0.01 -1.26 -4.49 113.70 110.29 2k9l s SER 120 Ca 0.36 2.79 -0.10 0.00 1.31 0.00 0.00 55.95 60.30 2k9l s SER 120 Cb 0.00 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2k9l s SER 120 CO 0.20 -1.13 1.59 0.58 0.41 0.00 0.00 173.24 174.88 2k9l h VAL 121 N 2.18 1.27 -0.56 3.43 2.07 -1.92 -3.13 116.25 119.60 2k9l h VAL 121 Ca -0.50 -1.28 0.11 0.00 0.82 0.00 0.00 66.70 65.84 2k9l h VAL 121 Cb 1.26 0.98 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 2k9l h VAL 121 CO 0.61 0.45 -0.12 1.05 0.02 0.00 0.00 177.57 179.58 2k9l h GLU 122 N 0.91 0.02 -0.37 1.57 4.11 -1.96 0.61 114.58 119.47 2k9l h GLU 122 Ca 0.14 -0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.61 2k9l h GLU 122 Cb 0.69 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2k9l h GLU 122 CO 0.05 0.01 0.14 1.49 0.07 0.00 0.00 179.01 180.77 2k9l h GLU 123 N 0.02 0.29 -0.39 1.06 4.57 -1.94 -0.96 114.58 117.22 2k9l h GLU 123 Ca 0.27 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2k9l h GLU 123 Cb 0.42 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2k9l h GLU 123 CO -0.56 0.19 0.22 1.25 -1.18 0.00 0.00 179.01 178.94 2k9l h LEU 124 N 0.30 0.46 -0.29 1.64 5.85 -1.14 -1.48 115.31 120.66 2k9l h LEU 124 Ca 0.17 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2k9l h LEU 124 Cb 0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2k9l h LEU 124 CO -0.16 0.37 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.05 2k9l h GLU 125 N 0.54 0.64 0.16 1.25 4.81 0.07 -0.20 114.58 121.85 2k9l h GLU 125 Ca 0.14 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2k9l h GLU 125 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2k9l h GLU 125 CO -0.03 0.89 -0.08 0.87 -0.73 0.00 0.00 179.01 179.93 2k9l h LYS 126 N 0.39 -0.21 -0.55 1.92 1.57 -0.71 0.34 116.57 119.31 2k9l h LYS 126 Ca 0.06 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2k9l h LYS 126 Cb 0.72 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2k9l h LYS 126 CO 0.05 -0.02 0.27 -0.39 -0.57 0.00 0.00 179.45 178.79 2k9l h VAL 127 N -0.38 1.20 -0.44 0.50 -1.51 -1.33 0.39 116.25 114.69 2k9l h VAL 127 Ca -0.02 -0.56 -0.07 0.00 -1.23 0.00 0.00 66.70 64.82 2k9l h VAL 127 Cb 0.29 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.00 2k9l h VAL 127 CO 0.04 0.22 0.02 0.03 -1.23 0.00 0.00 177.57 176.65 2k9l h ARG 128 N 0.74 0.76 -0.27 5.19 2.47 -0.96 -1.29 114.38 121.03 2k9l h ARG 128 Ca 0.19 -0.23 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2k9l h ARG 128 Cb 0.11 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2k9l h ARG 128 CO -0.02 0.82 -0.19 1.96 0.56 0.00 0.00 179.97 183.10 2k9l h GLN 129 N 0.61 0.48 -0.31 0.04 1.08 -0.12 0.33 115.11 117.22 2k9l h GLN 129 Ca 0.13 -0.16 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 2k9l h GLN 129 Cb 0.46 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2k9l h GLN 129 CO 0.02 0.65 -0.41 0.87 -0.95 0.00 0.00 178.83 179.01 2k9l h LYS 130 N 0.43 0.82 0.00 1.46 1.57 -0.71 0.12 116.57 120.26 2k9l h LYS 130 Ca 0.07 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2k9l h LYS 130 Cb 0.58 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2k9l h LYS 130 CO 0.04 1.10 -0.16 -0.24 -0.57 0.00 0.00 179.45 179.62 2k9l h VAL 131 N 0.59 0.00 0.00 0.50 3.04 -1.06 -3.26 116.25 116.06 2k9l h VAL 131 Ca 0.04 -0.85 -0.20 0.00 -1.01 0.00 0.00 66.70 64.68 2k9l h VAL 131 Cb 1.00 1.76 -0.03 0.00 -2.01 0.00 0.00 31.29 32.01 2k9l h VAL 131 CO 0.10 0.00 -1.50 -0.11 -1.01 0.00 0.00 177.57 175.05 2k9l n LEU 132 N -2.80 0.85 -0.20 3.16 0.00 0.11 -4.02 117.00 114.11 2k9l n LEU 132 Ca 0.04 0.38 0.28 0.00 0.00 0.00 0.00 56.01 56.71 2k9l n LEU 132 Cb 0.50 0.10 0.69 0.00 0.00 0.00 0.00 43.42 44.72 2k9l n LEU 132 CO 0.34 0.20 1.26 0.08 0.00 0.00 0.00 177.39 179.27 2k9l h ARG 133 N 0.00 0.06 -0.17 1.96 0.11 -0.80 -0.46 114.38 115.08 2k9l h ARG 133 Ca -0.20 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.91 2k9l h ARG 133 Cb 1.69 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.73 2k9l h ARG 133 CO 0.05 0.04 -0.02 1.25 0.10 0.00 0.00 179.97 181.39 2k9l h LEU 134 N 0.06 -0.12 0.00 0.08 7.12 -1.75 -3.52 115.31 117.19 2k9l h LEU 134 Ca 0.44 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.50 2k9l h LEU 134 Cb 1.66 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.88 2k9l h LEU 134 CO -0.04 -0.04 0.00 -0.62 -0.13 0.00 0.00 178.44 177.62