#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6e n TRP 3 N 0.00 1.91 -0.08 -1.77 5.03 -1.26 -4.68 117.44 116.58 2b6e n TRP 3 Ca 0.00 0.53 0.00 0.00 3.03 0.00 0.00 57.50 61.06 2b6e n TRP 3 Cb 0.00 -2.39 0.00 0.00 -1.03 0.00 0.00 31.31 27.89 2b6e n TRP 3 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2b6e n LYS 4 N 1.55 -0.69 -4.37 -0.99 5.02 -0.17 -4.98 118.16 113.53 2b6e n LYS 4 Ca 0.11 -0.52 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 2b6e n LYS 4 Cb 0.31 -0.96 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 2b6e n LYS 4 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b6e s LYS 5 N -0.06 1.06 0.31 1.97 1.02 -1.17 -4.70 119.74 118.18 2b6e s LYS 5 Ca 0.00 -0.93 -0.16 0.00 0.02 0.00 0.00 55.97 54.90 2b6e s LYS 5 Cb 0.00 -1.15 -0.09 0.00 -0.52 0.00 0.00 37.83 36.07 2b6e s LYS 5 CO 0.00 0.28 0.74 0.95 -0.92 0.00 0.00 175.35 176.40 2b6e s THR 6 N -0.99 4.65 0.16 2.17 -4.23 -1.26 -5.01 115.64 111.14 2b6e s THR 6 Ca 0.03 1.01 -0.23 0.00 -1.18 0.00 0.00 61.69 61.32 2b6e s THR 6 Cb -0.09 -3.64 0.07 0.00 1.34 0.00 0.00 72.50 70.18 2b6e s THR 6 CO 0.02 -0.14 0.66 0.72 -0.54 0.00 0.00 174.62 175.34 2b6e s PHE 7 N -1.94 -0.45 0.02 3.99 -0.12 -1.26 -5.15 117.98 113.08 2b6e s PHE 7 Ca 0.53 0.20 0.03 0.00 -0.05 0.00 0.00 56.93 57.64 2b6e s PHE 7 Cb -0.11 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 2b6e s PHE 7 CO 0.18 -0.88 -0.08 0.95 -0.05 0.00 0.00 175.22 175.34 2b6e s THR 8 N -3.69 0.61 0.41 -4.49 -4.23 -1.26 -5.03 115.64 97.96 2b6e s THR 8 Ca 0.03 -0.71 0.07 0.00 -1.18 0.00 0.00 61.69 59.90 2b6e s THR 8 Cb -0.02 -0.59 0.27 0.00 1.34 0.00 0.00 72.50 73.50 2b6e s THR 8 CO -0.09 -0.09 2.05 -0.07 -0.54 0.00 0.00 174.62 175.88 2b6e h LEU 9 N 5.21 0.49 -1.06 4.79 3.38 -1.99 -1.15 115.31 124.98 2b6e h LEU 9 Ca -0.33 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2b6e h LEU 9 Cb 1.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2b6e h LEU 9 CO 0.45 0.35 0.02 -0.08 0.09 0.00 0.00 178.44 179.27 2b6e h GLU 10 N 0.58 0.68 0.03 1.13 4.81 -1.96 -0.44 114.58 119.41 2b6e h GLU 10 Ca 0.17 -0.16 -0.21 0.00 -0.13 0.00 0.00 59.36 59.03 2b6e h GLU 10 Cb -0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2b6e h GLU 10 CO -0.04 0.69 -0.98 -0.91 -0.73 0.00 0.00 179.01 177.04 2b6e h ASN 11 N 0.65 0.17 0.27 1.04 -0.26 -1.70 -1.89 115.58 113.87 2b6e h ASN 11 Ca 0.13 -0.16 -0.17 0.00 -0.56 0.00 0.00 56.30 55.54 2b6e h ASN 11 Cb 0.38 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2b6e h ASN 11 CO 0.01 1.05 -0.69 -0.07 -1.06 0.00 0.00 177.43 176.67 2b6e h LEU 12 N 0.05 0.44 -0.39 1.61 3.38 -0.99 -0.19 115.31 119.23 2b6e h LEU 12 Ca -0.05 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 2b6e h LEU 12 Cb 1.67 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2b6e h LEU 12 CO 0.14 1.00 -0.81 0.78 0.09 0.00 0.00 178.44 179.65 2b6e h ASN 13 N 0.26 0.01 0.02 -0.43 2.35 -1.12 -2.32 115.58 114.36 2b6e h ASN 13 Ca -0.02 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 2b6e h ASN 13 Cb 1.25 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 2b6e h ASN 13 CO 0.12 0.81 -0.52 -0.61 -1.65 0.00 0.00 177.43 175.57 2b6e h GLN 14 N 0.00 0.55 -0.72 0.81 -0.00 -1.17 -2.76 115.11 111.83 2b6e h GLN 14 Ca -0.01 -0.34 -0.06 0.00 -0.00 0.00 0.00 58.65 58.25 2b6e h GLN 14 Cb 1.43 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.91 2b6e h GLN 14 CO 0.11 0.94 0.23 1.25 0.00 0.00 0.00 178.83 181.36 2b6e h LEU 15 N 0.43 1.04 -0.06 -2.39 5.85 -0.90 -2.92 115.31 116.36 2b6e h LEU 15 Ca 0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2b6e h LEU 15 Cb 1.06 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2b6e h LEU 15 CO 0.10 0.96 -0.01 0.00 -0.34 0.00 0.00 178.44 179.14 2b6e s SER 17 N -2.32 4.94 -1.47 0.00 1.04 -1.06 -3.35 113.70 111.48 2b6e s SER 17 Ca 0.36 2.13 -0.07 0.00 0.48 0.00 0.00 55.95 58.85 2b6e s SER 17 Cb 0.21 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.77 2b6e s SER 17 CO 0.42 -1.75 0.90 0.59 0.98 0.00 0.00 173.24 174.39 2b6e n ASN 18 N -2.33 -6.30 -2.46 7.02 5.03 -1.26 -4.94 115.26 110.01 2b6e n ASN 18 Ca 0.11 -0.41 -0.12 0.00 0.87 0.00 0.00 54.58 55.03 2b6e n ASN 18 Cb 0.51 -5.02 -0.04 0.00 -1.02 0.00 0.00 39.78 34.21 2b6e n ASN 18 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2b6e n SER 19 N -2.77 -0.63 0.16 6.41 3.41 -1.22 -5.03 113.62 113.94 2b6e n SER 19 Ca -0.05 -2.42 0.05 0.00 -0.26 0.00 0.00 58.87 56.19 2b6e n SER 19 Cb 0.59 1.34 0.50 0.00 -0.26 0.00 0.00 64.21 66.38 2b6e n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b6e h ALA 20 N 1.76 1.74 0.37 7.33 0.00 -1.94 -1.21 119.26 127.32 2b6e h ALA 20 Ca -0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2b6e h ALA 20 Cb 0.81 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2b6e h ALA 20 CO 0.24 0.20 -0.22 0.28 0.00 0.00 0.00 179.25 179.74 2b6e h VAL 21 N 0.19 0.54 -0.19 0.00 2.07 -1.95 -0.75 116.25 116.16 2b6e h VAL 21 Ca 0.05 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 2b6e h VAL 21 Cb 0.15 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2b6e h VAL 21 CO 0.00 0.00 -0.47 0.77 0.02 0.00 0.00 177.57 177.89 2b6e h SER 22 N -0.56 0.53 -0.84 0.57 4.64 -1.52 -0.87 113.55 115.49 2b6e h SER 22 Ca -0.04 -0.26 0.07 0.00 -0.47 0.00 0.00 61.79 61.10 2b6e h SER 22 Cb 0.46 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.35 2b6e h SER 22 CO 0.04 0.92 0.55 -0.74 -0.87 0.00 0.00 176.83 176.73 2b6e h HIS 23 N 0.39 0.92 -0.25 4.77 2.76 -0.99 -0.33 115.15 122.42 2b6e h HIS 23 Ca 0.02 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2b6e h HIS 23 Cb 0.97 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2b6e h HIS 23 CO 0.03 0.47 0.00 1.28 -1.30 0.00 0.00 177.93 178.42 2b6e n LEU 24 N -4.49 1.63 -0.77 0.26 4.77 -0.31 -4.91 117.00 113.19 2b6e n LEU 24 Ca 0.13 -0.77 -0.09 0.00 -0.03 0.00 0.00 56.01 55.25 2b6e n LEU 24 Cb 0.23 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2b6e n LEU 24 CO 0.33 0.38 -0.09 0.61 -1.33 0.00 0.00 177.39 177.29 2b6e n GLY 25 N 1.04 0.94 3.75 -0.72 0.00 -0.14 -4.56 105.19 105.51 2b6e n GLY 25 Ca 0.13 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 2b6e n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6e s ILE 26 N -2.36 4.14 -0.03 -0.61 1.01 -0.35 -4.30 121.20 118.70 2b6e s ILE 26 Ca 0.00 2.08 0.00 0.00 0.00 0.00 0.00 60.65 62.73 2b6e s ILE 26 Cb 0.00 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.17 2b6e s ILE 26 CO 0.00 0.46 -0.00 -0.70 0.00 0.00 0.00 174.94 174.70 2b6e s GLU 27 N -0.96 0.31 -0.27 2.79 2.12 -0.58 -4.48 118.70 117.62 2b6e s GLU 27 Ca 0.42 0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 2b6e s GLU 27 Cb -0.26 -0.47 -0.02 0.00 0.26 0.00 0.00 34.13 33.64 2b6e s GLU 27 CO 0.32 -0.12 1.61 0.42 -0.54 0.00 0.00 175.26 176.95 2b6e s ILE 28 N 0.95 3.70 -0.21 -3.70 -1.09 -1.26 -0.74 121.20 118.85 2b6e s ILE 28 Ca -0.10 0.76 0.10 0.00 -2.23 0.00 0.00 60.65 59.19 2b6e s ILE 28 Cb -0.13 -3.77 -0.22 0.00 -1.58 0.00 0.00 42.46 36.76 2b6e s ILE 28 CO -0.02 -0.38 0.00 -1.54 -1.23 0.00 0.00 174.94 171.78 2b6e n SER 29 N 8.83 0.95 -3.68 3.58 3.41 -0.53 -4.91 113.62 121.27 2b6e n SER 29 Ca 0.19 -0.02 -0.07 0.00 -0.26 0.00 0.00 58.87 58.72 2b6e n SER 29 Cb 0.46 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 2b6e n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b6e s ALA 30 N -2.51 -1.57 0.11 7.33 0.00 -1.20 -5.01 121.76 118.91 2b6e s ALA 30 Ca -0.20 0.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 2b6e s ALA 30 Cb 0.07 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.93 2b6e s ALA 30 CO 0.74 -0.93 0.49 -0.59 0.00 0.00 0.00 175.76 175.47 2b6e s PHE 31 N -3.48 -0.37 0.00 0.00 -0.71 -1.26 0.06 117.98 112.22 2b6e s PHE 31 Ca 0.09 0.20 0.00 0.00 -1.04 0.00 0.00 56.93 56.18 2b6e s PHE 31 Cb -0.02 0.37 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 2b6e s PHE 31 CO -0.01 -0.72 0.00 0.41 -1.34 0.00 0.00 175.22 173.55 2b6e n GLY 32 N -0.06 6.76 0.15 1.99 0.00 0.47 -4.98 105.19 109.52 2b6e n GLY 32 Ca -0.17 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.07 2b6e n GLY 32 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b6e h GLU 33 N 0.00 0.00 -0.21 1.61 5.08 -2.03 -3.36 114.58 115.67 2b6e h GLU 33 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2b6e h GLU 33 Cb 0.00 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 28.87 2b6e h GLU 33 CO 0.00 0.55 -1.02 -0.40 -1.00 0.00 0.00 179.01 177.13 2b6e n ASP 34 N -3.57 1.11 -3.49 1.42 5.68 -1.26 -2.82 116.55 113.63 2b6e n ASP 34 Ca -0.00 -2.02 -0.11 0.00 -0.50 0.00 0.00 54.79 52.16 2b6e n ASP 34 Cb 0.62 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 40.24 2b6e n ASP 34 CO 0.00 0.00 0.00 -1.66 -1.33 0.00 0.00 177.20 174.21 2b6e s TRP 35 N -1.83 -0.46 -0.09 2.11 1.48 -1.26 -4.51 118.94 114.38 2b6e s TRP 35 Ca 0.29 0.45 -0.12 0.00 -1.06 0.00 0.00 56.10 55.65 2b6e s TRP 35 Cb 0.35 0.51 0.03 0.00 -1.16 0.00 0.00 33.47 33.20 2b6e s TRP 35 CO -0.10 -0.63 0.32 -1.50 -4.06 0.00 0.00 176.95 170.99 2b6e s ILE 36 N -2.76 0.02 0.26 0.66 2.07 -1.07 -0.40 121.20 119.98 2b6e s ILE 36 Ca 0.00 -0.14 0.09 0.00 -1.41 0.00 0.00 60.65 59.20 2b6e s ILE 36 Cb -0.01 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 42.02 2b6e s ILE 36 CO -0.06 -0.08 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.14 2b6e s GLU 37 N -0.25 1.56 -0.00 3.50 2.02 0.11 -1.01 118.70 124.62 2b6e s GLU 37 Ca -0.04 -1.74 -0.02 0.00 0.02 0.00 0.00 54.97 53.20 2b6e s GLU 37 Cb -0.03 -1.45 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 2b6e s GLU 37 CO 0.02 0.21 0.03 0.00 0.02 0.00 0.00 175.26 175.54 2b6e s ALA 38 N -2.76 -0.06 0.00 5.21 0.00 -0.75 -1.46 121.76 121.94 2b6e s ALA 38 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2b6e s ALA 38 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2b6e s ALA 38 CO 0.12 -0.09 0.00 0.25 0.00 0.00 0.00 175.76 176.04 2b6e n THR 39 N 2.38 0.00 -4.39 0.00 -2.24 0.08 -0.68 114.28 109.44 2b6e n THR 39 Ca -0.17 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 2b6e n THR 39 Cb 0.58 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 2b6e n THR 39 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2b6e s PRO 41 N -1.66 1.69 -0.71 -0.78 0.04 -1.26 -1.53 135.00 130.80 2b6e s PRO 41 Ca 0.00 -1.47 -0.06 0.00 0.04 0.00 0.00 61.00 59.52 2b6e s PRO 41 Cb 0.00 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.79 2b6e s PRO 41 CO 0.00 0.40 0.56 0.08 0.04 0.00 0.00 177.00 178.08 2b6e s VAL 42 N -1.74 4.28 0.00 -0.36 1.01 -0.39 -4.68 120.40 118.52 2b6e s VAL 42 Ca 0.23 -2.92 0.00 0.00 0.00 0.00 0.00 61.98 59.28 2b6e s VAL 42 Cb -0.08 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2b6e s VAL 42 CO 0.12 -0.94 0.00 -0.90 0.00 0.00 0.00 175.10 173.38 2b6e n ASP 43 N 3.50 0.00 -0.02 3.32 5.68 -1.26 -4.52 116.55 123.25 2b6e n ASP 43 Ca 0.11 -0.69 0.24 0.00 -0.50 0.00 0.00 54.79 53.94 2b6e n ASP 43 Cb 0.40 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.09 2b6e n ASP 43 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2b6e h HIS 44 N 0.69 0.00 0.00 2.11 2.07 -1.98 0.11 115.15 118.15 2b6e h HIS 44 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 2b6e h HIS 44 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2b6e h HIS 44 CO 0.00 0.00 -0.40 0.00 -3.07 0.00 0.00 177.93 174.46 2b6e h ARG 45 N 0.00 0.00 -1.95 5.12 3.08 -1.95 -3.48 114.38 115.19 2b6e h ARG 45 Ca 0.29 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.78 2b6e h ARG 45 Cb 1.47 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.10 2b6e h ARG 45 CO -0.00 0.40 -0.78 0.25 -1.07 0.00 0.00 179.97 178.76 2b6e n THR 46 N -3.29 2.31 -4.38 2.04 -2.24 0.37 -4.95 114.28 104.14 2b6e n THR 46 Ca 0.01 -5.10 -0.25 0.00 -2.27 0.00 0.00 64.05 56.44 2b6e n THR 46 Cb 0.63 -1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 67.71 2b6e n THR 46 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b6e s GLN 48 N -3.33 2.05 0.42 -0.78 -0.21 0.39 -0.92 119.66 117.28 2b6e s GLN 48 Ca 0.46 -1.86 0.27 0.00 0.02 0.00 0.00 55.36 54.24 2b6e s GLN 48 Cb 0.33 -1.85 1.44 0.00 1.00 0.00 0.00 33.01 33.94 2b6e s GLN 48 CO -0.13 0.05 1.80 -1.00 -2.12 0.00 0.00 175.29 173.89 2b6e h PRO 49 N 1.75 0.00 -0.86 2.91 0.13 -1.99 -2.89 132.00 131.05 2b6e h PRO 49 Ca -0.43 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.35 2b6e h PRO 49 Cb 1.25 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 2b6e h PRO 49 CO 0.71 0.00 0.44 1.97 -0.23 0.00 0.00 178.00 180.89 2b6e n PHE 50 N -2.46 2.74 -0.67 1.56 -1.74 -1.26 -4.96 117.46 110.67 2b6e n PHE 50 Ca -0.02 -1.50 0.00 0.00 -0.56 0.00 0.00 57.45 55.37 2b6e n PHE 50 Cb 0.09 -0.81 0.00 0.00 1.52 0.00 0.00 39.48 40.29 2b6e n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2b6e n GLY 51 N -0.61 0.91 3.50 4.97 0.00 -1.09 -5.06 105.19 107.82 2b6e n GLY 51 Ca 0.50 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 2b6e n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b6e s VAL 52 N -3.37 2.69 0.22 1.61 -7.23 -1.26 -4.62 120.40 108.45 2b6e s VAL 52 Ca 0.00 -2.22 -0.32 0.00 -1.81 0.00 0.00 61.98 57.63 2b6e s VAL 52 Cb 0.00 -2.40 -0.14 0.00 0.56 0.00 0.00 36.38 34.41 2b6e s VAL 52 CO 0.00 -0.34 1.39 -0.11 -0.31 0.00 0.00 175.10 175.72 2b6e n LEU 53 N -0.52 2.88 -4.65 1.32 7.94 0.13 -0.46 117.00 123.63 2b6e n LEU 53 Ca -0.07 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.54 2b6e n LEU 53 Cb 0.59 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.12 2b6e n LEU 53 CO 0.37 -0.59 1.18 -2.28 -1.11 0.00 0.00 177.39 174.96 2b6e s HIS 54 N -0.01 2.57 0.48 1.96 5.65 -0.10 -4.61 115.29 121.24 2b6e s HIS 54 Ca 0.70 0.78 0.15 0.00 0.25 0.00 0.00 55.06 56.93 2b6e s HIS 54 Cb -0.68 -3.69 1.15 0.00 -1.18 0.00 0.00 32.58 28.18 2b6e s HIS 54 CO 0.49 -2.27 2.07 0.78 -0.65 0.00 0.00 174.74 175.17 2b6e h GLY 55 N 10.19 0.24 1.17 1.59 0.00 -1.89 -1.86 103.07 112.50 2b6e h GLY 55 Ca -0.30 -0.08 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 2b6e h GLY 55 CO 0.98 0.07 -0.40 -1.33 0.00 0.00 0.00 176.54 175.86 2b6e h GLY 56 N 0.20 0.98 1.89 4.60 0.00 -1.97 -2.76 103.07 106.02 2b6e h GLY 56 Ca 0.13 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.39 2b6e h GLY 56 CO -0.02 0.91 -0.18 -2.08 0.00 0.00 0.00 176.54 175.17 2b6e h VAL 57 N 0.73 1.18 -0.80 4.60 2.07 -1.70 -1.47 116.25 120.86 2b6e h VAL 57 Ca 0.06 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2b6e h VAL 57 Cb 0.99 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2b6e h VAL 57 CO 0.10 0.24 0.36 0.28 0.02 0.00 0.00 177.57 178.57 2b6e h SER 58 N 0.13 1.08 -0.02 0.57 0.02 -1.14 -1.24 113.55 112.94 2b6e h SER 58 Ca 0.02 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 2b6e h SER 58 Cb 0.40 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2b6e h SER 58 CO 0.03 0.93 -0.22 0.58 -1.14 0.00 0.00 176.83 177.00 2b6e h VAL 59 N 1.15 1.25 -0.79 2.27 2.07 -1.06 -0.86 116.25 120.28 2b6e h VAL 59 Ca 0.27 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2b6e h VAL 59 Cb 0.16 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2b6e h VAL 59 CO -0.03 0.37 0.32 0.00 0.02 0.00 0.00 177.57 178.25 2b6e h ALA 60 N 1.40 1.07 -0.26 1.67 0.00 -0.58 0.11 119.26 122.67 2b6e h ALA 60 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2b6e h ALA 60 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b6e h ALA 60 CO 0.04 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.23 2b6e h LEU 61 N 1.15 0.43 -0.51 0.00 5.85 -0.69 -1.54 115.31 120.00 2b6e h LEU 61 Ca 0.27 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2b6e h LEU 61 Cb 0.20 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2b6e h LEU 61 CO -0.02 0.60 0.33 0.00 -0.34 0.00 0.00 178.44 179.01 2b6e h ALA 62 N 0.84 0.65 -0.06 1.25 0.00 -0.72 -1.44 119.26 119.78 2b6e h ALA 62 Ca 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2b6e h ALA 62 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b6e h ALA 62 CO 0.01 0.06 -0.35 1.49 0.00 0.00 0.00 179.25 180.46 2b6e h GLU 63 N 0.66 0.12 0.49 0.00 4.81 -0.72 -0.93 114.58 119.01 2b6e h GLU 63 Ca 0.19 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2b6e h GLU 63 Cb -0.04 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2b6e h GLU 63 CO -0.06 0.46 -0.24 1.15 -0.73 0.00 0.00 179.01 179.59 2b6e h THR 64 N 0.11 0.44 -0.15 0.32 2.02 -0.55 -1.67 112.91 113.42 2b6e h THR 64 Ca 0.01 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 2b6e h THR 64 Cb 0.67 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2b6e h THR 64 CO 0.05 0.05 -0.39 -0.29 0.37 0.00 0.00 175.52 175.32 2b6e h ILE 65 N -0.90 1.30 -0.28 3.11 6.09 -1.27 -2.17 117.51 123.39 2b6e h ILE 65 Ca -0.07 -1.49 -0.17 0.00 -1.37 0.00 0.00 64.86 61.76 2b6e h ILE 65 Cb 0.59 1.62 -0.00 0.00 0.47 0.00 0.00 36.82 39.50 2b6e h ILE 65 CO 0.11 0.45 -0.50 1.23 -3.07 0.00 0.00 178.15 176.38 2b6e h GLY 66 N 1.16 0.85 1.00 8.18 0.00 -1.20 -1.31 103.07 111.75 2b6e h GLY 66 Ca 0.03 -0.95 -0.14 0.00 0.00 0.00 0.00 47.33 46.27 2b6e h GLY 66 CO 0.06 0.85 -0.36 1.76 0.00 0.00 0.00 176.54 178.86 2b6e h SER 67 N 0.61 0.78 -0.07 0.19 0.02 -1.23 -2.13 113.55 111.73 2b6e h SER 67 Ca 0.03 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2b6e h SER 67 Cb 1.07 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2b6e h SER 67 CO 0.11 1.13 0.04 0.25 -1.14 0.00 0.00 176.83 177.22 2b6e h LEU 68 N 0.46 0.08 -0.43 5.07 5.85 -1.39 -2.00 115.31 122.95 2b6e h LEU 68 Ca 0.03 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2b6e h LEU 68 Cb 0.95 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2b6e h LEU 68 CO 0.08 0.12 0.09 0.00 -0.34 0.00 0.00 178.44 178.40 2b6e h ALA 69 N 0.97 0.48 -0.95 1.25 0.00 -1.21 -1.93 119.26 117.86 2b6e h ALA 69 Ca 0.02 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b6e h ALA 69 Cb 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2b6e h ALA 69 CO -0.00 -0.31 0.62 0.78 0.00 0.00 0.00 179.25 180.33 2b6e h GLY 70 N 0.22 1.34 1.12 0.00 0.00 -1.19 -2.43 103.07 102.15 2b6e h GLY 70 Ca 0.21 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2b6e h GLY 70 CO -0.27 0.50 0.46 0.23 0.00 0.00 0.00 176.54 177.45 2b6e h SER 71 N 1.29 1.03 0.69 0.19 0.87 -0.64 -1.95 113.55 115.02 2b6e h SER 71 Ca 0.35 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2b6e h SER 71 Cb -0.13 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.57 2b6e h SER 71 CO -0.07 0.82 0.00 0.18 -0.53 0.00 0.00 176.83 177.23 2b6e n LEU 72 N -4.34 0.14 -1.48 2.23 4.77 -0.80 -2.68 117.00 114.83 2b6e n LEU 72 Ca 0.09 0.53 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 2b6e n LEU 72 Cb 0.09 -0.50 0.33 0.00 -2.33 0.00 0.00 43.42 41.01 2b6e n LEU 72 CO 0.38 -0.24 0.78 0.00 -1.33 0.00 0.00 177.39 176.98 2b6e s LEU 74 N -1.68 2.36 0.91 0.00 1.43 -1.09 -4.66 118.68 115.95 2b6e s LEU 74 Ca 0.47 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2b6e s LEU 74 Cb 0.30 -1.32 0.14 0.00 0.03 0.00 0.00 46.19 45.33 2b6e s LEU 74 CO 0.23 0.21 1.10 -1.83 0.23 0.00 0.00 176.35 176.30 2b6e s GLU 75 N -1.73 1.11 0.62 1.70 -1.05 -1.26 -4.36 118.70 113.73 2b6e s GLU 75 Ca 0.14 0.57 -0.19 0.00 -0.15 0.00 0.00 54.97 55.35 2b6e s GLU 75 Cb -0.10 -1.81 -0.03 0.00 -0.44 0.00 0.00 34.13 31.75 2b6e s GLU 75 CO 0.05 -2.28 1.20 0.39 0.95 0.00 0.00 175.26 175.57 2b6e n GLU 76 N -3.87 1.12 -0.23 -4.83 -0.58 -1.26 -2.73 120.64 108.26 2b6e n GLU 76 Ca 0.06 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 2b6e n GLU 76 Cb 0.57 -2.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.02 2b6e n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6e n GLY 77 N 1.02 1.34 3.36 0.62 0.00 -1.26 -5.03 105.19 105.24 2b6e n GLY 77 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2b6e n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b6e s LYS 78 N -0.43 1.31 0.33 1.61 1.02 -1.10 -2.04 119.74 120.44 2b6e s LYS 78 Ca 0.00 -1.29 -0.05 0.00 0.02 0.00 0.00 55.97 54.65 2b6e s LYS 78 Cb 0.00 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 2b6e s LYS 78 CO 0.00 0.41 0.48 -0.08 -0.92 0.00 0.00 175.35 175.24 2b6e s THR 79 N -1.10 0.00 0.19 2.17 -1.32 -0.56 -4.82 115.64 110.19 2b6e s THR 79 Ca 0.12 -1.55 0.10 0.00 -1.21 0.00 0.00 61.69 59.15 2b6e s THR 79 Cb -0.10 -2.59 -0.04 0.00 -1.51 0.00 0.00 72.50 68.26 2b6e s THR 79 CO 0.05 0.00 -0.22 0.68 -2.21 0.00 0.00 174.62 172.93 2b6e s VAL 80 N -3.19 2.18 -0.07 5.08 -7.23 -1.26 0.09 120.40 116.00 2b6e s VAL 80 Ca 0.29 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2b6e s VAL 80 Cb -0.00 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.92 2b6e s VAL 80 CO 0.18 -0.20 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.02 2b6e s VAL 81 N -1.83 0.75 0.05 1.32 1.01 -0.37 -4.95 120.40 116.37 2b6e s VAL 81 Ca 0.19 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2b6e s VAL 81 Cb -0.07 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 2b6e s VAL 81 CO 0.09 0.29 1.65 -0.83 0.00 0.00 0.00 175.10 176.30 2b6e s GLY 82 N 1.20 1.57 -0.24 4.51 0.00 -1.26 -0.92 107.32 112.17 2b6e s GLY 82 Ca -0.06 1.15 -0.18 0.00 0.00 0.00 0.00 44.72 45.63 2b6e s GLY 82 CO -0.02 2.91 -0.08 1.04 0.00 0.00 0.00 173.10 176.95 2b6e n LEU 83 N 5.87 1.90 -3.57 0.66 4.32 0.26 -4.92 117.00 121.52 2b6e n LEU 83 Ca 0.16 0.39 -0.10 0.00 -0.02 0.00 0.00 56.01 56.44 2b6e n LEU 83 Cb 0.41 -0.89 -0.02 0.00 -1.62 0.00 0.00 43.42 41.30 2b6e n LEU 83 CO 0.63 0.35 0.46 1.51 -1.22 0.00 0.00 177.39 179.12 2b6e s ASP 84 N -7.06 -0.44 -0.05 -1.43 1.47 -1.14 -5.02 116.67 103.00 2b6e s ASP 84 Ca -0.33 -0.20 -0.18 0.00 1.18 0.00 0.00 52.55 53.03 2b6e s ASP 84 Cb 0.10 0.61 0.03 0.00 -0.34 0.00 0.00 42.92 43.33 2b6e s ASP 84 CO 0.52 -1.05 0.40 -0.51 0.68 0.00 0.00 175.17 175.21 2b6e s ILE 85 N -3.72 0.04 0.08 2.11 2.07 -1.26 -1.07 121.20 119.44 2b6e s ILE 85 Ca 0.05 -0.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2b6e s ILE 85 Cb -0.02 -0.68 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 2b6e s ILE 85 CO -0.06 -0.16 -0.03 0.54 -1.91 0.00 0.00 174.94 173.31 2b6e s ASN 86 N -0.98 0.74 -0.07 4.50 2.20 -0.78 -5.01 114.94 115.54 2b6e s ASN 86 Ca -0.10 -1.03 -0.30 0.00 -0.94 0.00 0.00 52.86 50.49 2b6e s ASN 86 Cb -0.04 0.17 0.09 0.00 -2.00 0.00 0.00 41.25 39.47 2b6e s ASN 86 CO 0.04 -0.56 0.79 0.00 -2.94 0.00 0.00 177.10 174.43 2b6e s ALA 87 N -3.82 -1.82 -0.10 3.54 0.00 -1.26 -1.80 121.76 116.51 2b6e s ALA 87 Ca 0.11 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.45 2b6e s ALA 87 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 2b6e s ALA 87 CO -0.06 -0.39 -0.23 -0.80 0.00 0.00 0.00 175.76 174.27 2b6e s ASN 88 N -1.33 3.19 -0.31 0.00 -0.87 0.02 -4.99 114.94 110.65 2b6e s ASN 88 Ca -0.06 -0.53 -0.16 0.00 -1.57 0.00 0.00 52.86 50.54 2b6e s ASN 88 Cb -0.00 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.25 39.88 2b6e s ASN 88 CO 0.05 0.18 0.44 -1.00 -2.57 0.00 0.00 177.10 174.19 2b6e s HIS 89 N 0.24 3.22 -0.13 2.20 3.76 -1.26 -1.97 115.29 121.36 2b6e s HIS 89 Ca -0.15 0.29 0.03 0.00 -0.15 0.00 0.00 55.06 55.08 2b6e s HIS 89 Cb -0.17 -2.73 -0.24 0.00 1.11 0.00 0.00 32.58 30.56 2b6e s HIS 89 CO 0.08 -0.37 0.34 1.28 -0.85 0.00 0.00 174.74 175.21 2b6e n LEU 90 N 5.51 1.87 -3.55 0.89 4.77 0.13 -5.00 117.00 121.62 2b6e n LEU 90 Ca -0.07 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 2b6e n LEU 90 Cb 0.50 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2b6e n LEU 90 CO 0.41 0.69 0.36 0.00 -1.33 0.00 0.00 177.39 177.52 2b6e s ARG 91 N -2.56 1.03 0.48 3.23 1.70 -1.21 -5.03 118.95 116.60 2b6e s ARG 91 Ca -0.17 0.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.94 2b6e s ARG 91 Cb 0.07 0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 34.85 2b6e s ARG 91 CO 0.77 -0.34 1.05 -1.25 -1.08 0.00 0.00 175.30 174.45 2b6e s PRO 92 N -1.63 3.80 0.01 3.89 0.04 -1.26 -4.79 135.00 135.05 2b6e s PRO 92 Ca -0.09 1.41 0.05 0.00 0.04 0.00 0.00 61.00 62.41 2b6e s PRO 92 Cb -0.01 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2b6e s PRO 92 CO 0.05 -0.44 -0.16 0.08 0.04 0.00 0.00 177.00 176.58 2b6e s VAL 93 N -1.92 1.26 0.00 -0.36 1.01 -1.26 -5.01 120.40 114.12 2b6e s VAL 93 Ca 0.67 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2b6e s VAL 93 Cb -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2b6e s VAL 93 CO 0.22 0.24 0.30 -2.11 0.00 0.00 0.00 175.10 173.75 2b6e n ARG 94 N 2.39 0.00 -3.43 2.72 1.85 -1.26 0.17 116.66 119.09 2b6e n ARG 94 Ca -0.16 -0.30 -0.12 0.00 -1.00 0.00 0.00 57.85 56.27 2b6e n ARG 94 Cb 0.54 -0.47 -0.02 0.00 -1.05 0.00 0.00 32.46 31.47 2b6e n ARG 94 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2b6e s SER 95 N 0.00 -0.55 0.04 2.89 1.04 -1.26 -4.93 113.70 110.94 2b6e s SER 95 Ca 0.00 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2b6e s SER 95 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2b6e s SER 95 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2b6e n GLY 96 N -0.36 -0.41 3.21 7.32 0.00 -1.26 -4.82 105.19 108.86 2b6e n GLY 96 Ca -0.16 -1.11 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 2b6e n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b6e s LYS 97 N 0.00 0.94 0.12 1.61 -2.85 -1.26 -1.26 119.74 117.03 2b6e s LYS 97 Ca 0.00 -1.09 0.05 0.00 -1.00 0.00 0.00 55.97 53.93 2b6e s LYS 97 Cb 0.00 -0.93 -0.04 0.00 -2.06 0.00 0.00 37.83 34.80 2b6e s LYS 97 CO 0.00 0.20 0.03 0.14 0.10 0.00 0.00 175.35 175.81 2b6e s VAL 98 N -1.59 4.06 -0.15 1.79 -7.23 -1.26 -3.23 120.40 112.80 2b6e s VAL 98 Ca 0.03 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2b6e s VAL 98 Cb -0.08 -2.98 0.01 0.00 0.56 0.00 0.00 36.38 33.89 2b6e s VAL 98 CO 0.03 0.04 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.76 2b6e s THR 99 N -1.47 2.00 -0.24 5.32 2.01 -0.33 -4.26 115.64 118.66 2b6e s THR 99 Ca 0.27 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 2b6e s THR 99 Cb -0.11 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2b6e s THR 99 CO 0.19 0.54 0.09 0.00 -0.69 0.00 0.00 174.62 174.75 2b6e s ALA 100 N 0.95 3.26 -0.21 7.40 0.00 0.14 -1.18 121.76 132.12 2b6e s ALA 100 Ca -0.04 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2b6e s ALA 100 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2b6e s ALA 100 CO -0.05 -0.40 0.02 0.50 0.00 0.00 0.00 175.76 175.84 2b6e s ARG 101 N 1.46 3.66 -0.18 0.00 3.52 -0.23 -1.82 118.95 125.36 2b6e s ARG 101 Ca 0.06 -0.49 -0.10 0.00 -0.13 0.00 0.00 55.73 55.06 2b6e s ARG 101 Cb -0.15 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2b6e s ARG 101 CO 0.05 -0.00 0.15 0.00 -0.81 0.00 0.00 175.30 174.69 2b6e s ALA 102 N 1.07 3.71 0.01 6.12 0.00 -0.18 -2.06 121.76 130.43 2b6e s ALA 102 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2b6e s ALA 102 Cb -0.14 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2b6e s ALA 102 CO 0.02 0.23 -0.05 0.95 0.00 0.00 0.00 175.76 176.91 2b6e s THR 103 N 0.14 0.33 0.29 0.00 -4.23 -0.17 -2.61 115.64 109.39 2b6e s THR 103 Ca 0.10 -0.51 -0.29 0.00 -1.18 0.00 0.00 61.69 59.81 2b6e s THR 103 Cb -0.11 -0.34 -0.09 0.00 1.34 0.00 0.00 72.50 73.29 2b6e s THR 103 CO -0.00 -0.13 1.10 -2.16 -0.54 0.00 0.00 174.62 172.89 2b6e s PRO 104 N -0.68 4.59 -0.25 3.99 0.04 -1.26 -0.55 135.00 140.88 2b6e s PRO 104 Ca -0.04 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 2b6e s PRO 104 Cb -0.05 -3.13 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 2b6e s PRO 104 CO -0.00 0.17 -0.27 -0.89 0.04 0.00 0.00 177.00 176.05 2b6e n ILE 105 N 1.07 1.39 -3.64 0.56 5.41 0.14 -4.84 119.36 119.45 2b6e n ILE 105 Ca -0.01 -0.44 -0.07 0.00 1.00 0.00 0.00 62.75 63.24 2b6e n ILE 105 Cb 0.45 -1.61 -0.07 0.00 -0.71 0.00 0.00 39.64 37.70 2b6e n ILE 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2b6e s ASN 106 N -6.83 -0.92 -0.35 4.38 3.84 -1.03 -4.99 114.94 109.05 2b6e s ASN 106 Ca -0.34 1.48 0.01 0.00 0.21 0.00 0.00 52.86 54.22 2b6e s ASN 106 Cb 0.11 1.38 0.09 0.00 -0.55 0.00 0.00 41.25 42.29 2b6e s ASN 106 CO 0.50 -0.23 0.07 -0.76 -2.79 0.00 0.00 177.10 173.89 2b6e s LEU 107 N 1.56 4.67 0.00 3.21 1.43 -1.26 -0.30 118.68 127.99 2b6e s LEU 107 Ca -0.09 -1.93 0.06 0.00 -1.03 0.00 0.00 54.13 51.13 2b6e s LEU 107 Cb -0.05 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2b6e s LEU 107 CO -0.19 -0.40 0.47 0.61 0.23 0.00 0.00 176.35 177.08 2b6e n GLY 108 N 4.42 2.26 0.22 -3.19 0.00 0.39 -5.00 105.19 104.29 2b6e n GLY 108 Ca -0.02 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 2b6e n GLY 108 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b6e h ARG 109 N 0.00 0.72 0.00 1.61 3.08 -2.00 -3.36 114.38 114.43 2b6e h ARG 109 Ca -0.21 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 2b6e h ARG 109 Cb 0.88 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2b6e h ARG 109 CO 0.31 0.79 -1.45 0.09 -1.07 0.00 0.00 179.97 178.64 2b6e n ASN 110 N -4.45 2.88 -3.97 7.04 3.02 -1.26 -4.74 115.26 113.78 2b6e n ASN 110 Ca -0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 2b6e n ASN 110 Cb 0.28 1.32 -0.15 0.00 -0.61 0.00 0.00 39.78 40.62 2b6e n ASN 110 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b6e s ILE 111 N -2.58 0.48 0.01 2.41 -1.09 -1.26 -0.31 121.20 118.87 2b6e s ILE 111 Ca -0.04 -0.25 0.08 0.00 -2.23 0.00 0.00 60.65 58.21 2b6e s ILE 111 Cb 0.05 -0.42 -0.02 0.00 -1.58 0.00 0.00 42.46 40.50 2b6e s ILE 111 CO 0.38 0.14 -0.23 -1.10 -1.23 0.00 0.00 174.94 172.90 2b6e s GLN 112 N -0.07 1.73 -0.12 2.79 -0.21 -0.34 -0.46 119.66 122.99 2b6e s GLN 112 Ca 0.01 -0.92 0.02 0.00 0.02 0.00 0.00 55.36 54.49 2b6e s GLN 112 Cb -0.03 -1.77 0.02 0.00 1.00 0.00 0.00 33.01 32.22 2b6e s GLN 112 CO -0.00 0.47 -0.16 0.08 -2.12 0.00 0.00 175.29 173.56 2b6e s VAL 113 N -0.66 1.63 0.07 1.09 1.01 0.59 -0.79 120.40 123.32 2b6e s VAL 113 Ca 0.09 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2b6e s VAL 113 Cb -0.09 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2b6e s VAL 113 CO 0.00 0.47 -0.19 0.26 0.00 0.00 0.00 175.10 175.64 2b6e s TRP 114 N 1.08 2.53 -0.16 5.22 0.52 0.31 -0.68 118.94 127.76 2b6e s TRP 114 Ca -0.04 -0.27 -0.06 0.00 0.02 0.00 0.00 56.10 55.76 2b6e s TRP 114 Cb -0.14 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 2b6e s TRP 114 CO -0.04 0.29 0.03 -1.14 0.02 0.00 0.00 176.95 176.11 2b6e s GLN 115 N -1.67 3.74 -0.20 4.98 0.74 0.29 -0.93 119.66 126.61 2b6e s GLN 115 Ca 0.15 -0.38 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 2b6e s GLN 115 Cb -0.10 -3.08 0.05 0.00 1.10 0.00 0.00 33.01 30.98 2b6e s GLN 115 CO 0.07 0.35 -0.02 0.42 -0.55 0.00 0.00 175.29 175.56 2b6e s ILE 116 N 0.11 1.00 -0.15 -2.34 1.09 0.02 -1.00 121.20 119.93 2b6e s ILE 116 Ca 0.03 -0.78 -0.04 0.00 -1.10 0.00 0.00 60.65 58.76 2b6e s ILE 116 Cb -0.13 -1.34 -0.03 0.00 -1.06 0.00 0.00 42.46 39.91 2b6e s ILE 116 CO 0.01 -0.08 -0.02 -1.81 -0.10 0.00 0.00 174.94 172.94 2b6e s ASP 117 N 1.65 4.96 -0.16 3.58 1.01 -0.88 -0.61 116.67 126.23 2b6e s ASP 117 Ca -0.02 -0.07 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 2b6e s ASP 117 Cb -0.17 -1.77 -0.02 0.00 1.01 0.00 0.00 42.92 41.96 2b6e s ASP 117 CO -0.07 0.19 -0.07 -0.63 0.21 0.00 0.00 175.17 174.80 2b6e s ILE 118 N 0.23 3.58 0.19 0.77 1.01 0.10 -1.06 121.20 126.03 2b6e s ILE 118 Ca -0.01 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.27 2b6e s ILE 118 Cb -0.14 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2b6e s ILE 118 CO 0.02 0.49 -0.20 -0.13 0.00 0.00 0.00 174.94 175.13 2b6e s ARG 119 N 0.49 1.42 0.86 2.79 0.52 -0.33 -0.80 118.95 123.90 2b6e s ARG 119 Ca -0.05 -1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 53.53 2b6e s ARG 119 Cb -0.15 -1.55 0.15 0.00 0.52 0.00 0.00 34.95 33.93 2b6e s ARG 119 CO 0.03 0.31 1.20 0.95 0.02 0.00 0.00 175.30 177.82 2b6e s THR 120 N -2.05 2.06 -0.52 0.02 -4.23 0.24 -1.19 115.64 109.97 2b6e s THR 120 Ca 0.20 -0.14 0.18 0.00 -1.18 0.00 0.00 61.69 60.75 2b6e s THR 120 Cb -0.06 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 71.05 2b6e s THR 120 CO 0.09 0.00 1.56 -1.84 -0.54 0.00 0.00 174.62 173.89 2b6e n GLU 121 N -3.43 0.12 -0.68 3.99 0.28 -1.20 -0.32 120.64 119.41 2b6e n GLU 121 Ca 0.13 0.49 0.09 0.00 -0.16 0.00 0.00 57.16 57.71 2b6e n GLU 121 Cb 0.60 -1.80 0.37 0.00 1.43 0.00 0.00 31.44 32.03 2b6e n GLU 121 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2b6e n GLU 122 N -2.05 3.99 -1.78 3.44 -0.58 -1.26 -4.93 120.64 117.48 2b6e n GLU 122 Ca 0.01 -2.96 -0.20 0.00 -0.42 0.00 0.00 57.16 53.59 2b6e n GLU 122 Cb 0.12 -1.98 -0.07 0.00 -0.57 0.00 0.00 31.44 28.95 2b6e n GLU 122 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2b6e n ASN 123 N 0.97 -5.46 -4.75 1.62 4.13 0.57 -4.98 115.26 107.36 2b6e n ASN 123 Ca 0.26 0.36 -0.39 0.00 1.68 0.00 0.00 54.58 56.50 2b6e n ASN 123 Cb 0.96 -4.65 -0.06 0.00 -1.54 0.00 0.00 39.78 34.50 2b6e n ASN 123 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b6e s LYS 124 N -4.01 4.33 -0.18 3.52 1.02 -1.26 -4.74 119.74 118.43 2b6e s LYS 124 Ca 0.00 0.69 -0.29 0.00 0.02 0.00 0.00 55.97 56.39 2b6e s LYS 124 Cb 0.00 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2b6e s LYS 124 CO 0.00 0.28 1.44 -1.17 -0.92 0.00 0.00 175.35 174.98 2b6e s LEU 125 N 0.12 4.08 -0.02 3.17 2.96 -1.26 -0.59 118.68 127.15 2b6e s LEU 125 Ca 0.31 1.70 0.14 0.00 -0.22 0.00 0.00 54.13 56.06 2b6e s LEU 125 Cb -0.17 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.76 2b6e s LEU 125 CO 0.16 -0.98 0.33 0.00 -1.32 0.00 0.00 176.35 174.54 2b6e s VAL 128 N 0.24 1.42 0.07 0.00 -7.23 -0.83 -0.72 120.40 113.35 2b6e s VAL 128 Ca -0.00 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 2b6e s VAL 128 Cb -0.04 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 2b6e s VAL 128 CO 0.01 0.42 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.60 2b6e s SER 129 N 0.58 0.99 -0.04 4.85 0.15 0.22 -0.80 113.70 119.64 2b6e s SER 129 Ca -0.16 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.68 2b6e s SER 129 Cb -0.16 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 2b6e s SER 129 CO 0.05 -0.37 -0.04 -0.60 1.20 0.00 0.00 173.24 173.48 2b6e s ARG 130 N -2.93 0.79 -0.06 5.44 3.52 -0.75 -0.80 118.95 124.16 2b6e s ARG 130 Ca 0.03 -0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.57 2b6e s ARG 130 Cb -0.01 -0.80 -0.02 0.00 -1.56 0.00 0.00 34.95 32.57 2b6e s ARG 130 CO -0.03 -0.07 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.03 2b6e s LEU 131 N 0.86 2.42 -0.20 -0.88 2.96 -0.11 -1.86 118.68 121.86 2b6e s LEU 131 Ca -0.11 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2b6e s LEU 131 Cb -0.14 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2b6e s LEU 131 CO 0.00 0.27 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.37 2b6e s THR 132 N -0.31 3.47 0.07 3.68 2.01 -0.23 -0.53 115.64 123.80 2b6e s THR 132 Ca 0.02 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 61.63 2b6e s THR 132 Cb -0.13 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2b6e s THR 132 CO 0.02 0.44 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.41 2b6e s LEU 133 N 1.21 2.44 -0.18 4.42 1.43 0.03 -0.58 118.68 127.45 2b6e s LEU 133 Ca 0.03 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.49 2b6e s LEU 133 Cb -0.14 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2b6e s LEU 133 CO -0.01 0.23 0.09 -0.55 0.23 0.00 0.00 176.35 176.34 2b6e s SER 134 N -1.59 5.84 -0.23 2.29 0.15 -0.10 -1.19 113.70 118.86 2b6e s SER 134 Ca 0.14 0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.73 2b6e s SER 134 Cb -0.10 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 2b6e s SER 134 CO 0.05 0.19 0.68 -0.69 1.20 0.00 0.00 173.24 174.68 2b6e s VAL 135 N 0.26 4.96 -0.31 4.45 1.01 0.58 -1.24 120.40 130.11 2b6e s VAL 135 Ca 0.05 1.26 -0.10 0.00 0.00 0.00 0.00 61.98 63.19 2b6e s VAL 135 Cb -0.12 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2b6e s VAL 135 CO -0.00 0.03 0.17 -0.63 0.00 0.00 0.00 175.10 174.66 2b6e s ILE 136 N 2.39 4.76 -0.51 2.22 -1.09 0.11 -4.81 121.20 124.28 2b6e s ILE 136 Ca 0.29 -0.33 -0.13 0.00 -2.23 0.00 0.00 60.65 58.25 2b6e s ILE 136 Cb -0.16 -3.41 0.13 0.00 -1.58 0.00 0.00 42.46 37.44 2b6e s ILE 136 CO 0.09 0.08 0.43 0.21 -1.23 0.00 0.00 174.94 174.51 2b6e s ASN 137 N 1.64 5.96 0.00 3.58 2.47 -1.26 -1.50 114.94 125.83 2b6e s ASN 137 Ca 0.05 -1.85 0.28 0.00 0.42 0.00 0.00 52.86 51.76 2b6e s ASN 137 Cb -0.17 -2.12 1.03 0.00 -1.45 0.00 0.00 41.25 38.55 2b6e s ASN 137 CO 0.07 -0.78 1.74 0.00 -3.72 0.00 0.00 177.10 174.41