#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 3.77 0.43 1.64 2.02 -1.26 -4.94 118.70 120.36 2k9l s GLU 61 Ca 0.00 1.00 0.30 0.00 0.02 0.00 0.00 54.97 56.29 2k9l s GLU 61 Cb 0.00 -2.11 1.35 0.00 0.10 0.00 0.00 34.13 33.47 2k9l s GLU 61 CO 0.00 -0.42 1.89 1.15 0.02 0.00 0.00 175.26 177.90 2k9l h THR 62 N 0.71 0.00 -2.77 3.63 2.02 -2.09 -3.43 112.91 110.97 2k9l h THR 62 Ca -0.47 -0.27 -0.61 0.00 0.77 0.00 0.00 66.41 65.84 2k9l h THR 62 Cb 1.19 1.09 -0.12 0.00 -1.74 0.00 0.00 68.15 68.57 2k9l h THR 62 CO 0.60 0.00 -0.69 0.68 0.37 0.00 0.00 175.52 176.48 2k9l s VAL 63 N -3.59 3.33 0.00 3.16 -7.23 -1.26 -5.14 120.40 109.67 2k9l s VAL 63 Ca 0.01 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2k9l s VAL 63 Cb 0.09 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2k9l s VAL 63 CO 0.42 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 174.22 2k9l n PRO 64 N -0.22 -0.93 -0.00 4.82 -0.04 -1.25 -4.95 135.00 132.43 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 -0.12 0.00 -0.04 0.00 0.00 33.50 33.91 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 -2.42 0.47 0.12 0.54 4.02 -1.26 -4.15 117.16 114.48 2k9l n TYR 65 Ca 0.00 0.15 0.04 0.00 -0.01 0.00 0.00 57.90 58.08 2k9l n TYR 65 Cb 0.00 -0.89 0.01 0.00 -0.02 0.00 0.00 39.34 38.45 2k9l n TYR 65 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2k9l h GLN 66 N 0.00 0.00 -4.75 -0.72 4.15 -1.94 -3.44 115.11 108.42 2k9l h GLN 66 Ca -0.19 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.59 2k9l h GLN 66 Cb 1.51 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.84 2k9l h GLN 66 CO 0.02 0.35 -0.82 0.42 -1.93 0.00 0.00 178.83 176.87 2k9l s ILE 67 N -3.02 1.85 1.05 2.39 -1.09 -1.26 -1.03 121.20 120.09 2k9l s ILE 67 Ca 0.02 -1.13 -0.14 0.00 -2.23 0.00 0.00 60.65 57.18 2k9l s ILE 67 Cb 0.08 -1.87 0.21 0.00 -1.58 0.00 0.00 42.46 39.30 2k9l s ILE 67 CO 0.76 0.21 1.10 -2.16 -1.23 0.00 0.00 174.94 173.61 2k9l s PRO 68 N 1.31 0.05 -0.26 2.79 0.04 -1.26 -3.76 135.00 133.90 2k9l s PRO 68 Ca -0.02 0.39 -0.06 0.00 0.04 0.00 0.00 61.00 61.35 2k9l s PRO 68 Cb -0.16 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 2k9l s PRO 68 CO -0.09 -2.96 0.05 1.52 0.04 0.00 0.00 177.00 175.56 2k9l s TYR 69 N -2.97 3.09 0.35 0.56 1.13 -0.20 -4.86 117.35 114.44 2k9l s TYR 69 Ca 0.66 -0.79 -0.26 0.00 -1.41 0.00 0.00 57.07 55.27 2k9l s TYR 69 Cb -0.17 -2.22 -0.09 0.00 -1.10 0.00 0.00 41.96 38.38 2k9l s TYR 69 CO 0.57 -0.50 1.04 0.95 -2.51 0.00 0.00 175.55 175.11 2k9l s THR 70 N 1.53 3.75 0.26 -3.49 -4.23 -1.26 -4.96 115.64 107.24 2k9l s THR 70 Ca 0.04 1.49 0.04 0.00 -1.18 0.00 0.00 61.69 62.08 2k9l s THR 70 Cb -0.16 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.85 2k9l s THR 70 CO 0.02 0.15 1.64 1.55 -0.54 0.00 0.00 174.62 177.44 2k9l h PRO 71 N 3.05 0.32 -0.93 3.99 0.13 -2.00 -3.13 132.00 133.43 2k9l h PRO 71 Ca -0.47 -0.17 0.14 0.00 -0.87 0.00 0.00 66.00 64.62 2k9l h PRO 71 Cb 1.21 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 2k9l h PRO 71 CO 0.64 0.72 0.55 1.03 -0.23 0.00 0.00 178.00 180.71 2k9l h SER 72 N 0.26 0.75 -0.45 1.44 0.87 -1.99 0.26 113.55 114.69 2k9l h SER 72 Ca 0.02 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 2k9l h SER 72 Cb 0.91 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2k9l h SER 72 CO 0.07 0.35 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.31 2k9l h GLU 73 N 0.81 0.86 0.21 2.24 5.08 -1.96 -1.05 114.58 120.78 2k9l h GLU 73 Ca 0.49 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2k9l h GLU 73 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2k9l h GLU 73 CO -0.31 0.95 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.48 2k9l h LEU 74 N 0.70 -0.24 -0.80 1.33 3.38 -1.22 0.32 115.31 118.77 2k9l h LEU 74 Ca 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k9l h LEU 74 Cb 0.62 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2k9l h LEU 74 CO 0.04 -0.06 0.51 1.05 0.09 0.00 0.00 178.44 180.07 2k9l h GLU 75 N -0.40 1.07 -0.23 1.13 4.11 -1.01 -1.10 114.58 118.15 2k9l h GLU 75 Ca -0.03 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.25 2k9l h GLU 75 Cb 0.31 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2k9l h GLU 75 CO 0.05 0.73 -0.16 1.49 0.07 0.00 0.00 179.01 181.19 2k9l h GLU 76 N 1.10 0.38 0.19 1.06 4.57 -1.05 -1.60 114.58 119.23 2k9l h GLU 76 Ca 0.29 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2k9l h GLU 76 Cb -0.09 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2k9l h GLU 76 CO -0.06 0.54 -0.09 1.25 -1.18 0.00 0.00 179.01 179.47 2k9l h LEU 77 N 0.35 -0.22 -0.36 1.64 7.12 -0.21 -1.39 115.31 122.25 2k9l h LEU 77 Ca 0.06 -0.30 0.04 0.00 0.13 0.00 0.00 57.88 57.81 2k9l h LEU 77 Cb 0.49 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.64 2k9l h LEU 77 CO 0.03 0.25 0.12 0.06 -0.13 0.00 0.00 178.44 178.77 2k9l h GLN 78 N -0.75 0.26 -0.03 1.25 3.07 -1.19 -0.86 115.11 116.86 2k9l h GLN 78 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2k9l h GLN 78 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 28.01 2k9l h GLN 78 CO 0.04 0.17 0.02 1.96 0.09 0.00 0.00 178.83 181.11 2k9l h GLN 79 N 0.27 0.04 -0.61 0.06 1.08 -1.35 -1.45 115.11 113.14 2k9l h GLN 79 Ca 0.16 -0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.44 2k9l h GLN 79 Cb 0.14 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 2k9l h GLN 79 CO -0.17 0.03 0.41 -0.91 -0.95 0.00 0.00 178.83 177.24 2k9l h ASN 80 N 0.03 0.45 -0.22 1.46 2.35 -0.91 -1.18 115.58 117.56 2k9l h ASN 80 Ca 0.01 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2k9l h ASN 80 Cb 0.00 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2k9l h ASN 80 CO -0.00 0.28 -0.20 0.40 -1.65 0.00 0.00 177.43 176.26 2k9l h ILE 81 N 0.50 1.32 -0.50 2.81 2.04 -0.59 0.29 117.51 123.39 2k9l h ILE 81 Ca 0.28 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2k9l h ILE 81 Cb 0.42 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2k9l h ILE 81 CO -0.08 0.41 0.17 0.11 0.00 0.00 0.00 178.15 178.76 2k9l h LYS 82 N 0.21 0.73 0.10 2.37 1.57 -0.47 0.32 116.57 121.40 2k9l h LYS 82 Ca 0.04 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2k9l h LYS 82 Cb 0.74 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.94 2k9l h LYS 82 CO 0.05 0.63 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.86 2k9l h LEU 83 N 0.72 0.37 0.00 2.94 3.38 -1.18 -3.42 115.31 118.12 2k9l h LEU 83 Ca 0.17 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2k9l h LEU 83 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k9l h LEU 83 CO -0.01 1.29 0.00 -0.62 0.09 0.00 0.00 178.44 179.19 2k9l n GLU 84 N -4.24 0.00 -0.58 1.13 1.02 0.10 -4.91 120.64 113.16 2k9l n GLU 84 Ca -0.13 0.20 -0.29 0.00 -0.02 0.00 0.00 57.16 56.92 2k9l n GLU 84 Cb 0.74 -0.79 0.23 0.00 -0.02 0.00 0.00 31.44 31.59 2k9l n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k9l s LEU 85 N -2.21 1.39 -0.24 -4.62 2.01 0.11 -5.04 118.68 110.08 2k9l s LEU 85 Ca 0.00 1.71 -0.31 0.00 0.01 0.00 0.00 54.13 55.54 2k9l s LEU 85 Cb 0.00 -3.75 0.17 0.00 0.01 0.00 0.00 46.19 42.62 2k9l s LEU 85 CO 0.00 -3.92 1.26 -1.83 1.01 0.00 0.00 176.35 172.87 2k9l s GLU 86 N -4.51 0.21 5.35 1.70 -1.05 -1.26 -4.53 118.70 114.62 2k9l s GLU 86 Ca 0.68 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.51 2k9l s GLU 86 Cb -0.24 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 2k9l s GLU 86 CO 0.63 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.17 2k9l n GLY 87 N 0.39 1.81 2.37 -3.83 0.00 -1.26 -3.62 105.19 101.06 2k9l n GLY 87 Ca -0.02 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 3.16 0.00 1.61 4.81 -1.26 -4.43 118.16 122.05 2k9l n LYS 88 Ca 0.00 -3.88 0.00 0.00 -0.87 0.00 0.00 58.31 53.56 2k9l n LYS 88 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.78 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 -0.69 0.00 0.14 1.64 1.02 -1.24 -4.84 120.64 116.67 2k9l n GLU 89 Ca 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.63 2k9l n GLU 89 Cb 0.68 -0.27 0.17 0.00 -0.02 0.00 0.00 31.44 32.01 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 0.00 0.26 3.49 3.07 -1.80 -3.00 115.11 117.13 2k9l h GLN 90 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2k9l h GLN 90 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 2k9l h GLN 90 CO 0.00 0.61 -0.13 0.93 0.09 0.00 0.00 178.83 180.34 2k9l h GLU 91 N 0.00 -0.34 0.38 0.06 4.39 -1.89 0.15 114.58 117.33 2k9l h GLU 91 Ca -0.01 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2k9l h GLU 91 Cb 1.11 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2k9l h GLU 91 CO 0.08 -0.19 -0.20 -0.07 -1.16 0.00 0.00 179.01 177.47 2k9l h LEU 92 N -0.40 -0.49 0.07 1.33 3.38 -1.88 0.43 115.31 117.74 2k9l h LEU 92 Ca -0.04 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 92 Cb 0.31 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2k9l h LEU 92 CO 0.06 -0.33 -0.38 0.00 0.09 0.00 0.00 178.44 177.88 2k9l h ALA 93 N 0.08 -0.63 -0.98 1.53 0.00 -1.51 -1.60 119.26 116.15 2k9l h ALA 93 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k9l h ALA 93 Cb 0.42 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2k9l h ALA 93 CO 0.07 -0.93 0.62 -0.07 0.00 0.00 0.00 179.25 178.95 2k9l h LEU 94 N -0.58 1.14 0.10 0.00 3.38 -0.90 -1.55 115.31 116.89 2k9l h LEU 94 Ca 0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 94 Cb 0.63 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2k9l h LEU 94 CO -0.26 0.85 -0.46 -0.08 0.09 0.00 0.00 178.44 178.58 2k9l h GLU 95 N 1.33 -0.66 -0.82 1.13 4.81 0.58 0.52 114.58 121.48 2k9l h GLU 95 Ca 0.35 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2k9l h GLU 95 Cb -0.11 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2k9l h GLU 95 CO -0.07 -0.44 0.47 1.25 -0.73 0.00 0.00 179.01 179.49 2k9l h LEU 96 N -0.68 1.00 -0.28 1.64 5.85 -1.17 0.39 115.31 122.06 2k9l h LEU 96 Ca 0.02 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2k9l h LEU 96 Cb 0.71 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2k9l h LEU 96 CO -0.28 0.80 -0.06 0.25 -0.34 0.00 0.00 178.44 178.81 2k9l h LEU 97 N 1.13 -0.25 -0.32 2.25 6.46 -0.64 0.36 115.31 124.31 2k9l h LEU 97 Ca 0.29 0.08 -0.17 0.00 -0.12 0.00 0.00 57.88 57.96 2k9l h LEU 97 Cb 0.00 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2k9l h LEU 97 CO -0.05 -0.09 -0.83 0.78 -0.62 0.00 0.00 178.44 177.64 2k9l h ASN 98 N 0.01 0.00 0.63 1.25 4.21 -0.66 -3.11 115.58 117.91 2k9l h ASN 98 Ca 0.14 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 2k9l h ASN 98 Cb 0.20 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2k9l h ASN 98 CO -0.28 0.83 -0.11 1.88 -1.29 0.00 0.00 177.43 178.46 2k9l h TYR 99 N 0.00 0.00 -0.72 1.19 -1.99 0.51 -3.41 116.97 112.55 2k9l h TYR 99 Ca -0.01 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.87 2k9l h TYR 99 Cb 1.48 0.00 -0.21 0.00 2.00 0.00 0.00 36.73 40.00 2k9l h TYR 99 CO 0.00 0.11 -0.10 -1.17 -0.00 0.00 0.00 178.16 176.99 2k9l s LEU 100 N -6.76 -1.00 0.14 3.88 0.20 0.05 -5.04 118.68 110.14 2k9l s LEU 100 Ca -0.01 0.62 -0.18 0.00 0.69 0.00 0.00 54.13 55.25 2k9l s LEU 100 Cb 0.11 1.84 -0.00 0.00 -0.43 0.00 0.00 46.19 47.71 2k9l s LEU 100 CO 0.57 -0.19 1.74 0.78 -0.29 0.00 0.00 176.35 178.96 2k9l h ASN 101 N 7.99 0.04 -1.09 3.68 4.21 -1.80 -1.44 115.58 127.17 2k9l h ASN 101 Ca -0.19 0.04 0.30 0.00 1.21 0.00 0.00 56.30 57.66 2k9l h ASN 101 Cb 1.17 0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 38.34 2k9l h ASN 101 CO 0.11 0.05 0.75 -0.08 -1.29 0.00 0.00 177.43 176.98 2k9l h GLU 102 N 0.16 0.15 0.00 0.81 4.81 -1.95 -3.41 114.58 115.15 2k9l h GLU 102 Ca 0.12 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.09 2k9l h GLU 102 Cb 0.11 -0.03 0.11 0.00 0.63 0.00 0.00 28.75 29.56 2k9l h GLU 102 CO -0.14 0.10 0.20 1.63 -0.73 0.00 0.00 179.01 180.06 2k9l n LYS 103 N -4.37 -1.19 0.00 1.92 4.76 -0.54 -4.59 118.16 114.16 2k9l n LYS 103 Ca 0.24 -1.17 0.00 0.00 -2.87 0.00 0.00 58.31 54.51 2k9l n LYS 103 Cb 1.06 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 2k9l n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k9l n GLY 104 N -0.63 1.37 3.44 0.72 0.00 -1.26 -4.74 105.19 104.09 2k9l n GLY 104 Ca 0.10 0.28 -0.50 0.00 0.00 0.00 0.00 46.02 45.89 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 1.56 -2.30 1.61 7.35 -1.26 0.02 117.46 124.44 2k9l n PHE 105 Ca 0.00 0.28 -0.16 0.00 -0.76 0.00 0.00 57.45 56.81 2k9l n PHE 105 Cb 0.00 -2.53 -0.02 0.00 0.35 0.00 0.00 39.48 37.29 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 10.00 -1.49 -4.23 -2.13 7.94 -1.26 -4.92 117.00 120.90 2k9l n LEU 106 Ca 0.42 0.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.14 2k9l n LEU 106 Cb 0.23 -2.51 0.17 0.00 0.53 0.00 0.00 43.42 41.83 2k9l n LEU 106 CO 0.76 -0.26 -0.57 -0.24 -1.11 0.00 0.00 177.39 175.97 2k9l n SER 107 N -1.77 -2.51 -3.75 1.96 2.88 0.10 -4.99 113.62 105.55 2k9l n SER 107 Ca -0.19 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2k9l n SER 107 Cb 0.63 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.86 0.85 -1.47 -1.46 5.02 -1.26 -4.95 118.16 113.04 2k9l n LYS 108 Ca 0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 2k9l n LYS 108 Cb 0.60 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.70 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 -1.80 4.37 0.34 4.39 0.01 -1.26 -4.83 113.70 114.92 2k9l s SER 109 Ca 0.00 2.24 0.10 0.00 1.31 0.00 0.00 55.95 59.60 2k9l s SER 109 Cb 0.00 -2.58 0.86 0.00 0.21 0.00 0.00 66.02 64.51 2k9l s SER 109 CO 0.00 -2.14 1.79 -0.37 0.41 0.00 0.00 173.24 172.94 2k9l h VAL 110 N -0.32 0.68 -0.96 3.43 -1.51 -1.97 0.93 116.25 116.52 2k9l h VAL 110 Ca -0.47 -0.22 0.03 0.00 -1.23 0.00 0.00 66.70 64.81 2k9l h VAL 110 Cb 1.28 -0.02 -0.05 0.00 -2.13 0.00 0.00 31.29 30.37 2k9l h VAL 110 CO 0.50 0.12 0.63 -0.33 -1.23 0.00 0.00 177.57 177.26 2k9l h GLU 111 N 0.64 1.21 0.48 5.19 5.08 -1.94 -0.99 114.58 124.25 2k9l h GLU 111 Ca 0.56 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.83 2k9l h GLU 111 Cb 1.04 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2k9l h GLU 111 CO -0.33 0.80 -0.35 0.93 -1.00 0.00 0.00 179.01 179.06 2k9l h GLU 112 N 1.25 -0.76 -0.89 2.33 4.39 -1.15 0.24 114.58 119.98 2k9l h GLU 112 Ca 0.37 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.24 2k9l h GLU 112 Cb -0.05 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.69 2k9l h GLU 112 CO -0.11 -0.51 0.52 0.82 -1.16 0.00 0.00 179.01 178.58 2k9l h ILE 113 N -0.79 0.87 -0.06 3.13 2.04 -1.45 0.03 117.51 121.28 2k9l h ILE 113 Ca -0.06 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2k9l h ILE 113 Cb 0.65 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2k9l h ILE 113 CO 0.03 0.15 0.03 -1.28 0.00 0.00 0.00 178.15 177.08 2k9l h SER 114 N 0.82 0.07 0.06 1.72 0.87 -0.94 0.13 113.55 116.28 2k9l h SER 114 Ca 0.45 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.92 2k9l h SER 114 Cb 0.48 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2k9l h SER 114 CO -0.28 0.11 -0.11 -0.78 -0.53 0.00 0.00 176.83 175.24 2k9l h ASP 115 N 0.03 0.12 0.37 6.23 1.82 0.21 0.32 116.42 125.52 2k9l h ASP 115 Ca 0.02 -0.02 -0.22 0.00 -0.39 0.00 0.00 57.03 56.42 2k9l h ASP 115 Cb 0.05 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.03 2k9l h ASP 115 CO -0.00 0.25 -0.94 0.58 -1.61 0.00 0.00 179.24 177.51 2k9l h VAL 116 N 0.13 1.42 -0.01 2.25 2.07 -0.52 -3.15 116.25 118.44 2k9l h VAL 116 Ca 0.03 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2k9l h VAL 116 Cb 0.28 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2k9l h VAL 116 CO 0.02 0.74 -0.18 -0.11 0.02 0.00 0.00 177.57 178.05 2k9l n LEU 117 N -3.73 1.25 -1.59 2.57 7.94 0.43 -4.92 117.00 118.95 2k9l n LEU 117 Ca -0.06 -0.37 -0.20 0.00 -1.11 0.00 0.00 56.01 54.27 2k9l n LEU 117 Cb 0.84 -0.08 -0.08 0.00 0.53 0.00 0.00 43.42 44.63 2k9l n LEU 117 CO 0.51 0.22 -0.19 0.54 -1.11 0.00 0.00 177.39 177.36 2k9l n ARG 118 N -0.33 -1.44 -3.99 1.96 5.12 0.11 -4.95 116.66 113.13 2k9l n ARG 118 Ca 0.14 1.15 -0.22 0.00 -1.93 0.00 0.00 57.85 56.99 2k9l n ARG 118 Cb 0.36 -5.52 -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 -3.91 5.97 0.17 0.00 0.01 -1.26 -4.50 113.70 110.18 2k9l s SER 120 Ca 0.39 2.83 -0.11 0.00 1.31 0.00 0.00 55.95 60.38 2k9l s SER 120 Cb -0.03 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 63.61 2k9l s SER 120 CO 0.24 -1.10 1.66 0.58 0.41 0.00 0.00 173.24 175.03 2k9l h VAL 121 N 2.30 1.26 -0.88 3.43 2.07 -1.91 -2.91 116.25 119.60 2k9l h VAL 121 Ca -0.50 -0.96 0.22 0.00 0.82 0.00 0.00 66.70 66.27 2k9l h VAL 121 Cb 1.26 0.75 -0.12 0.00 -1.52 0.00 0.00 31.29 31.66 2k9l h VAL 121 CO 0.61 0.35 0.37 1.05 0.02 0.00 0.00 177.57 179.98 2k9l h GLU 122 N 0.86 0.37 -0.30 1.57 4.11 -1.96 0.17 114.58 119.40 2k9l h GLU 122 Ca 0.18 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.56 2k9l h GLU 122 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2k9l h GLU 122 CO 0.01 0.25 0.07 1.49 0.07 0.00 0.00 179.01 180.90 2k9l h GLU 123 N 0.39 0.48 -0.80 1.06 4.22 -1.90 -1.03 114.58 117.00 2k9l h GLU 123 Ca 0.55 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.85 2k9l h GLU 123 Cb 1.03 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 2k9l h GLU 123 CO -0.53 0.56 0.41 1.25 -2.18 0.00 0.00 179.01 178.52 2k9l h LEU 124 N 0.33 1.01 -0.46 1.64 7.12 -0.85 -1.52 115.31 122.58 2k9l h LEU 124 Ca 0.09 -0.10 -0.12 0.00 0.13 0.00 0.00 57.88 57.89 2k9l h LEU 124 Cb 0.29 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.15 2k9l h LEU 124 CO 0.00 0.83 -0.18 -0.33 -0.13 0.00 0.00 178.44 178.64 2k9l h GLU 125 N 1.12 0.94 0.31 1.25 5.08 -0.59 -0.66 114.58 122.03 2k9l h GLU 125 Ca 0.28 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2k9l h GLU 125 Cb 0.07 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k9l h GLU 125 CO -0.04 1.05 -0.15 0.87 -1.00 0.00 0.00 179.01 179.74 2k9l h LYS 126 N 0.78 -0.40 -0.58 2.33 1.57 -0.82 0.11 116.57 119.57 2k9l h LYS 126 Ca 0.11 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2k9l h LYS 126 Cb 0.74 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2k9l h LYS 126 CO 0.06 -0.19 0.31 -0.39 -0.57 0.00 0.00 179.45 178.67 2k9l h VAL 127 N -0.53 1.19 0.31 0.50 -1.51 -1.31 -1.01 116.25 113.90 2k9l h VAL 127 Ca -0.04 -0.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.93 2k9l h VAL 127 Cb 0.39 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2k9l h VAL 127 CO 0.07 0.21 -0.17 0.03 -1.23 0.00 0.00 177.57 176.48 2k9l h ARG 128 N 0.78 -0.43 -0.93 5.19 2.47 -1.03 -1.83 114.38 118.59 2k9l h ARG 128 Ca 0.20 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 59.00 2k9l h ARG 128 Cb 0.05 0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.41 2k9l h ARG 128 CO -0.03 -0.29 0.60 1.96 0.56 0.00 0.00 179.97 182.77 2k9l h GLN 129 N -0.45 1.10 -0.50 0.04 1.08 -0.86 0.42 115.11 115.94 2k9l h GLN 129 Ca -0.04 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.13 2k9l h GLN 129 Cb 0.36 -0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2k9l h GLN 129 CO 0.05 0.73 0.27 0.87 -0.95 0.00 0.00 178.83 179.80 2k9l h LYS 130 N 1.13 0.52 0.00 1.46 1.57 -0.89 0.11 116.57 120.46 2k9l h LYS 130 Ca 0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2k9l h LYS 130 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2k9l h LYS 130 CO -0.14 0.34 -0.15 1.33 -0.57 0.00 0.00 179.45 180.26 2k9l n VAL 131 N -4.86 0.56 0.05 0.50 0.24 -0.71 -3.44 118.33 110.66 2k9l n VAL 131 Ca 0.04 -0.29 -0.06 0.00 -2.04 0.00 0.00 64.34 61.99 2k9l n VAL 131 Cb 0.11 -0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 31.90 2k9l n VAL 131 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2k9l h LEU 132 N 0.00 0.00 -0.15 1.34 6.46 0.88 -3.35 115.31 120.48 2k9l h LEU 132 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2k9l h LEU 132 Cb 0.75 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 2k9l h LEU 132 CO 0.00 0.90 -0.19 0.03 -0.62 0.00 0.00 178.44 178.56 2k9l h ARG 133 N 0.00 -0.13 -0.88 1.25 3.08 -0.86 -0.69 114.38 116.15 2k9l h ARG 133 Ca -0.09 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.16 2k9l h ARG 133 Cb 1.76 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 31.73 2k9l h ARG 133 CO 0.10 -0.08 0.42 -0.07 -1.07 0.00 0.00 179.97 179.27 2k9l h LEU 134 N -0.13 0.42 -1.87 3.04 -0.00 -1.77 -3.52 115.31 111.48 2k9l h LEU 134 Ca 0.03 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2k9l h LEU 134 Cb 0.20 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2k9l h LEU 134 CO -0.21 0.09 0.00 -1.84 -0.00 0.00 0.00 178.44 176.48