#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n s LYS 2 N 0.00 3.34 -0.38 2.12 2.20 -1.26 -3.33 119.74 122.43 2b9n s LYS 2 Ca 0.00 -1.54 -0.23 0.00 -0.36 0.00 0.00 55.97 53.84 2b9n s LYS 2 Cb 0.00 -5.39 0.01 0.00 -1.51 0.00 0.00 37.83 30.94 2b9n s LYS 2 CO 0.00 -2.93 0.79 0.08 -0.36 0.00 0.00 175.35 172.93 2b9n s VAL 3 N 7.03 4.70 -0.17 4.02 1.01 -1.25 -3.05 120.40 132.68 2b9n s VAL 3 Ca 0.59 0.81 0.01 0.00 0.00 0.00 0.00 61.98 63.39 2b9n s VAL 3 Cb 0.01 -4.24 0.23 0.00 0.00 0.00 0.00 36.38 32.38 2b9n s VAL 3 CO 0.08 -0.50 1.42 -0.38 0.00 0.00 0.00 175.10 175.72 2b9n n ILE 4 N 5.89 1.90 -0.23 2.22 5.41 0.24 -2.26 119.36 132.53 2b9n n ILE 4 Ca 0.03 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 63.00 2b9n n ILE 4 Cb 0.48 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 2b9n n ILE 4 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2b9n n PHE 5 N -0.00 0.00 0.00 1.39 1.16 -1.21 -4.14 117.46 114.66 2b9n n PHE 5 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.80 2b9n n PHE 5 Cb 0.88 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.75 2b9n n PHE 5 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2b9n n LEU 6 N -1.03 0.00 0.00 5.98 -0.00 -1.22 -4.08 117.00 116.66 2b9n n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 6 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2b9n n LEU 6 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 2b9n n LYS 7 N 0.00 0.00 0.00 1.96 4.81 -0.49 -4.52 118.16 119.92 2b9n n LYS 7 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2b9n n LYS 7 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2b9n n LYS 7 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b9n n ASP 8 N 0.00 0.00 0.00 3.14 9.92 0.26 0.54 116.55 130.41 2b9n n ASP 8 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2b9n n ASP 8 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2b9n n ASP 8 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2b9n n VAL 9 N 0.00 0.00 0.00 2.53 0.31 -1.26 -4.08 118.33 115.83 2b9n n VAL 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 9 Cb 0.00 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2b9n n VAL 9 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2b9n n LYS 10 N -2.03 0.00 0.00 5.55 2.85 -1.26 -5.03 118.16 118.25 2b9n n LYS 10 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2b9n n LYS 10 Cb 0.04 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 2b9n n LYS 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2b9n n GLY 11 N 0.00 -0.88 0.00 2.58 0.00 -1.26 -5.05 105.19 100.58 2b9n n GLY 11 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2b9n n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b9n n LYS 12 N 0.00 3.42 -0.40 1.61 0.00 -0.21 0.90 118.16 123.49 2b9n n LYS 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2b9n n LYS 12 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 35.03 34.40 2b9n n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b9n n GLY 13 N 0.79 0.00 1.96 3.14 0.00 2.15 -1.40 105.19 111.82 2b9n n GLY 13 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2b9n n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b9n n LYS 14 N 1.70 1.83 -3.94 1.61 5.02 -1.05 -4.44 118.16 118.89 2b9n n LYS 14 Ca 0.00 -1.03 -0.30 0.00 -2.02 0.00 0.00 58.31 54.96 2b9n n LYS 14 Cb 0.18 -1.77 -0.14 0.00 -0.02 0.00 0.00 35.03 33.28 2b9n n LYS 14 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b9n s LYS 15 N 0.14 2.03 -1.76 1.97 3.01 -1.26 -4.75 119.74 119.11 2b9n s LYS 15 Ca 0.48 -2.71 0.00 0.00 -1.01 0.00 0.00 55.97 52.73 2b9n s LYS 15 Cb 0.25 -3.31 0.00 0.00 -1.01 0.00 0.00 37.83 33.76 2b9n s LYS 15 CO -0.04 -1.13 0.00 0.41 0.51 0.00 0.00 175.35 175.10 2b9n n GLY 16 N 2.96 0.15 3.28 -3.33 0.00 -1.26 -4.92 105.19 102.07 2b9n n GLY 16 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2b9n n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9n n GLU 17 N -2.78 3.71 -2.83 1.61 1.02 -1.26 -5.00 120.64 115.11 2b9n n GLU 17 Ca -0.22 -4.37 -0.42 0.00 -0.02 0.00 0.00 57.16 52.14 2b9n n GLU 17 Cb 0.66 -2.62 -0.04 0.00 -0.02 0.00 0.00 31.44 29.43 2b9n n GLU 17 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2b9n s ILE 18 N -1.16 4.85 -0.04 -3.67 2.07 -1.25 -3.28 121.20 118.72 2b9n s ILE 18 Ca 0.33 1.77 -0.01 0.00 -1.41 0.00 0.00 60.65 61.32 2b9n s ILE 18 Cb -0.06 -4.19 0.03 0.00 0.13 0.00 0.00 42.46 38.37 2b9n s ILE 18 CO -0.03 0.02 0.03 -0.75 -1.91 0.00 0.00 174.94 172.30 2b9n s LYS 19 N 2.09 0.13 0.00 3.50 2.36 -0.96 -4.90 119.74 121.96 2b9n s LYS 19 Ca 0.42 0.23 -0.22 0.00 -2.55 0.00 0.00 55.97 53.85 2b9n s LYS 19 Cb -0.17 -0.54 -0.27 0.00 -1.05 0.00 0.00 37.83 35.80 2b9n s LYS 19 CO 0.14 -0.25 1.28 0.09 1.55 0.00 0.00 175.35 178.16 2b9n n ASN 20 N 4.82 0.47 -0.28 1.43 4.13 -1.21 -3.92 115.26 120.71 2b9n n ASN 20 Ca -0.13 -1.98 0.20 0.00 1.68 0.00 0.00 54.58 54.34 2b9n n ASN 20 Cb 0.50 -0.38 0.49 0.00 -1.54 0.00 0.00 39.78 38.86 2b9n n ASN 20 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2b9n h VAL 21 N 4.92 0.64 -0.01 2.41 2.07 -1.94 -3.44 116.25 120.89 2b9n h VAL 21 Ca 0.18 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2b9n h VAL 21 Cb 0.61 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2b9n h VAL 21 CO 1.61 0.08 0.00 0.00 0.02 0.00 0.00 177.57 179.28 2b9n n ALA 22 N -2.49 -0.11 0.00 1.67 0.00 -1.26 -3.61 120.51 114.70 2b9n n ALA 22 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2b9n n ALA 22 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2b9n n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b9n n ASP 23 N -0.01 0.00 -0.14 0.00 9.92 -1.26 0.17 116.55 125.22 2b9n n ASP 23 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.39 2b9n n ASP 23 Cb 0.00 -0.00 0.24 0.00 -0.64 0.00 0.00 41.12 40.71 2b9n n ASP 23 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b9n n GLY 24 N -0.00 -0.38 0.00 0.44 0.00 -1.26 -1.40 105.19 102.58 2b9n n GLY 24 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2b9n n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b9n n TYR 25 N -4.09 0.00 -0.21 1.61 0.53 -0.91 0.15 117.16 114.23 2b9n n TYR 25 Ca 0.16 0.00 0.31 0.00 -1.02 0.00 0.00 57.90 57.35 2b9n n TYR 25 Cb 0.53 0.00 0.70 0.00 -1.03 0.00 0.00 39.34 39.54 2b9n n TYR 25 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b9n h ALA 26 N -1.59 2.87 -0.33 -0.72 0.00 0.94 -2.30 119.26 118.14 2b9n h ALA 26 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b9n h ALA 26 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2b9n h ALA 26 CO 0.00 -1.34 0.00 -1.71 0.00 0.00 0.00 179.25 176.20 2b9n n ASN 27 N -3.90 0.00 -0.03 0.00 5.15 0.32 -3.11 115.26 113.70 2b9n n ASN 27 Ca 0.21 0.95 -0.13 0.00 -0.60 0.00 0.00 54.58 55.01 2b9n n ASN 27 Cb 1.16 -0.45 -0.09 0.00 -0.53 0.00 0.00 39.78 39.88 2b9n n ASN 27 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 2b9n h ASN 28 N 0.00 0.13 1.18 1.20 -0.73 0.20 -3.14 115.58 114.41 2b9n h ASN 28 Ca 0.00 -0.46 -0.06 0.00 1.87 0.00 0.00 56.30 57.64 2b9n h ASN 28 Cb 0.00 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 2b9n h ASN 28 CO 0.00 0.56 -0.30 2.19 -0.37 0.00 0.00 177.43 179.51 2b9n h PHE 29 N -0.31 0.00 0.06 0.67 -0.00 -1.68 -2.75 116.94 112.93 2b9n h PHE 29 Ca 0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.97 57.62 2b9n h PHE 29 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.44 2b9n h PHE 29 CO 0.08 0.30 -2.05 1.28 -0.00 0.00 0.00 178.31 177.93 2b9n n LEU 30 N -3.33 2.53 -0.03 2.10 4.77 -1.18 -4.26 117.00 117.60 2b9n n LEU 30 Ca 0.01 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 2b9n n LEU 30 Cb 0.54 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 2b9n n LEU 30 CO 0.36 0.75 -0.73 0.49 -1.33 0.00 0.00 177.39 176.93 2b9n n PHE 31 N -3.66 0.00 -0.29 -1.77 3.72 -1.19 -3.17 117.46 111.11 2b9n n PHE 31 Ca -0.38 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.13 2b9n n PHE 31 Cb 0.96 -0.33 0.25 0.00 -0.94 0.00 0.00 39.48 39.42 2b9n n PHE 31 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2b9n h LYS 32 N 0.00 0.15 -1.00 -1.08 1.79 -1.53 1.47 116.57 116.36 2b9n h LYS 32 Ca -0.18 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2b9n h LYS 32 Cb 1.39 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.93 2b9n h LYS 32 CO 0.00 0.10 0.65 1.96 -1.08 0.00 0.00 179.45 181.08 2b9n h GLN 33 N 0.15 1.13 -0.01 3.15 4.20 -1.70 -3.48 115.11 118.55 2b9n h GLN 33 Ca 0.52 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2b9n h GLN 33 Cb 1.02 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2b9n h GLN 33 CO -0.69 0.75 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 2b9n n GLY 34 N -1.36 -0.12 2.64 3.46 0.00 0.50 -5.09 105.19 105.22 2b9n n GLY 34 Ca 0.16 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 2b9n n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b9n n LEU 35 N -0.00 -1.53 0.00 0.99 4.77 -1.21 -4.93 117.00 115.09 2b9n n LEU 35 Ca 0.00 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.23 2b9n n LEU 35 Cb 0.00 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2b9n n LEU 35 CO 0.00 1.58 0.00 0.00 -1.33 0.00 0.00 177.39 177.64 2b9n n ALA 36 N -0.61 0.00 -3.00 -1.18 0.00 -1.26 -3.38 120.51 111.07 2b9n n ALA 36 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2b9n n ALA 36 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 2b9n n ALA 36 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b9n n ILE 37 N 0.00 0.00 -3.92 0.00 -0.00 -1.26 -4.87 119.36 109.32 2b9n n ILE 37 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.46 2b9n n ILE 37 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.60 2b9n n ILE 37 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2b9n s GLU 38 N -1.38 3.45 0.00 0.38 2.02 -1.26 0.80 118.70 122.71 2b9n s GLU 38 Ca 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2b9n s GLU 38 Cb 0.00 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2b9n s GLU 38 CO 0.00 0.57 0.00 0.00 0.02 0.00 0.00 175.26 175.85 2b9n n ALA 39 N -0.02 0.00 -1.43 5.21 0.00 -1.17 -4.74 120.51 118.35 2b9n n ALA 39 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2b9n n ALA 39 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2b9n n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b9n n THR 40 N -0.39 -0.68 -0.19 0.00 -1.04 -1.26 -2.65 114.28 108.07 2b9n n THR 40 Ca 0.00 0.16 0.03 0.00 -2.04 0.00 0.00 64.05 62.20 2b9n n THR 40 Cb 0.00 -1.06 0.07 0.00 -1.82 0.00 0.00 70.33 67.52 2b9n n THR 40 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2b9n n PRO 41 N 0.88 -0.05 -0.23 -2.82 -0.02 -1.26 0.21 135.00 131.71 2b9n n PRO 41 Ca 0.00 0.82 -0.05 0.00 -2.02 0.00 0.00 63.50 62.25 2b9n n PRO 41 Cb 0.16 -1.23 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 2b9n n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9n n ALA 42 N -3.80 -0.31 0.08 3.55 0.00 -1.26 -0.64 120.51 118.12 2b9n n ALA 42 Ca 0.08 0.48 -0.03 0.00 0.00 0.00 0.00 53.44 53.97 2b9n n ALA 42 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 2b9n n ALA 42 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2b9n h ASN 43 N 0.00 -0.19 0.00 0.00 -0.26 0.23 -0.18 115.58 115.18 2b9n h ASN 43 Ca 0.10 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2b9n h ASN 43 Cb 0.24 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 2b9n h ASN 43 CO -0.52 -0.03 0.31 0.18 -1.06 0.00 0.00 177.43 176.31 2b9n n LEU 44 N -3.16 0.00 -0.09 1.61 4.77 -0.87 1.68 117.00 120.94 2b9n n LEU 44 Ca -0.03 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 2b9n n LEU 44 Cb 0.09 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 2b9n n LEU 44 CO 0.07 -0.08 -1.18 0.29 -1.33 0.00 0.00 177.39 175.16 2b9n n LYS 45 N -0.79 0.68 -0.07 3.23 5.02 0.19 -4.26 118.16 122.15 2b9n n LYS 45 Ca 0.00 0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2b9n n LYS 45 Cb 0.31 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2b9n n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9n h ALA 46 N 0.15 0.19 -0.61 7.82 0.00 18.53 0.24 119.26 145.58 2b9n h ALA 46 Ca -0.53 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2b9n h ALA 46 Cb 1.97 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 2b9n h ALA 46 CO -0.03 -0.46 0.33 1.37 0.00 0.00 0.00 179.25 180.46 2b9n h LEU 47 N 0.01 0.76 -0.67 0.00 8.10 -1.40 -2.65 115.31 119.45 2b9n h LEU 47 Ca 0.13 -0.09 -0.07 0.00 0.11 0.00 0.00 57.88 57.97 2b9n h LEU 47 Cb 0.20 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.22 2b9n h LEU 47 CO -0.29 0.63 -0.31 -0.08 -4.11 0.00 0.00 178.44 174.28 2b9n h GLU 48 N 0.82 0.00 -0.03 0.17 4.57 -1.60 -1.36 114.58 117.16 2b9n h GLU 48 Ca 0.21 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2b9n h GLU 48 Cb 0.04 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2b9n h GLU 48 CO -0.03 0.31 -0.02 0.00 -1.18 0.00 0.00 179.01 178.09 2b9n h ALA 49 N 1.69 0.04 0.00 2.92 0.00 -0.29 -2.36 119.26 121.26 2b9n h ALA 49 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2b9n h ALA 49 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2b9n h ALA 49 CO 0.04 -0.22 -0.45 0.94 0.00 0.00 0.00 179.25 179.57 2b9n n GLN 50 N -4.83 0.08 0.18 0.00 7.27 -1.02 -0.91 117.38 118.15 2b9n n GLN 50 Ca -0.08 0.03 0.06 0.00 0.07 0.00 0.00 57.00 57.08 2b9n n GLN 50 Cb 0.25 -1.56 0.22 0.00 2.41 0.00 0.00 30.24 31.56 2b9n n GLN 50 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2b9n h LYS 51 N 0.00 0.00 0.12 3.69 1.57 -1.24 -2.21 116.57 118.50 2b9n h LYS 51 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2b9n h LYS 51 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2b9n h LYS 51 CO 0.00 0.36 -1.33 1.96 -0.57 0.00 0.00 179.45 179.87 2b9n h GLN 52 N 0.00 0.26 0.05 3.15 4.20 -0.48 -2.65 115.11 119.64 2b9n h GLN 52 Ca -0.00 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 2b9n h GLN 52 Cb 1.08 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2b9n h GLN 52 CO 0.05 1.18 -0.03 0.87 -0.67 0.00 0.00 178.83 180.23 2b9n h LYS 53 N 0.07 -0.07 -0.79 1.46 1.79 -1.01 -0.54 116.57 117.49 2b9n h LYS 53 Ca -0.17 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.52 2b9n h LYS 53 Cb 1.99 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 32.62 2b9n h LYS 53 CO 0.19 0.02 0.56 0.93 -1.08 0.00 0.00 179.45 180.07 2b9n h GLU 54 N -0.14 0.08 0.00 3.15 4.39 -1.47 0.15 114.58 120.74 2b9n h GLU 54 Ca -0.01 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2b9n h GLU 54 Cb 0.12 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2b9n h GLU 54 CO 0.01 0.05 -0.29 1.96 -1.16 0.00 0.00 179.01 179.59 2b9n h GLN 55 N 0.08 0.00 0.09 2.33 4.20 -0.74 -2.77 115.11 118.30 2b9n h GLN 55 Ca 0.38 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.81 2b9n h GLN 55 Cb 1.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 2b9n h GLN 55 CO -0.04 0.29 -1.40 0.00 -0.67 0.00 0.00 178.83 177.01 2b9n h ARG 56 N 0.00 0.18 0.00 1.46 3.08 -0.22 -3.28 114.38 115.61 2b9n h ARG 56 Ca -0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2b9n h ARG 56 Cb 0.88 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2b9n h ARG 56 CO 0.04 1.05 0.00 1.04 -1.07 0.00 0.00 179.97 181.03 2b9n n GLN 57 N -3.41 0.14 -0.10 0.04 3.00 -0.78 -1.70 117.38 114.57 2b9n n GLN 57 Ca -0.12 0.30 -0.12 0.00 -0.01 0.00 0.00 57.00 57.05 2b9n n GLN 57 Cb 1.02 -1.73 -0.04 0.00 0.00 0.00 0.00 30.24 29.49 2b9n n GLN 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2b9n n ALA 58 N -1.68 0.88 -0.20 -1.58 0.00 -1.10 -3.62 120.51 113.21 2b9n n ALA 58 Ca 0.04 -0.82 0.01 0.00 0.00 0.00 0.00 53.44 52.66 2b9n n ALA 58 Cb 0.26 0.03 0.25 0.00 0.00 0.00 0.00 19.45 20.00 2b9n n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9n h ALA 59 N -0.99 1.46 -2.03 0.00 0.00 -1.67 0.34 119.26 116.36 2b9n h ALA 59 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b9n h ALA 59 Cb 1.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b9n h ALA 59 CO -0.06 0.49 0.00 -1.91 0.00 0.00 0.00 179.25 177.77 2b9n n GLU 60 N -4.41 0.00 0.12 0.00 2.13 -0.69 -0.13 120.64 117.66 2b9n n GLU 60 Ca 0.08 0.23 0.01 0.00 0.66 0.00 0.00 57.16 58.14 2b9n n GLU 60 Cb 0.05 -1.16 0.07 0.00 0.27 0.00 0.00 31.44 30.66 2b9n n GLU 60 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2b9n n GLU 61 N -1.08 0.03 0.11 5.31 4.71 -1.15 0.77 120.64 129.34 2b9n n GLU 61 Ca 0.00 0.39 -0.20 0.00 -0.01 0.00 0.00 57.16 57.34 2b9n n GLU 61 Cb 0.00 -2.15 -0.13 0.00 -1.01 0.00 0.00 31.44 28.15 2b9n n GLU 61 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2b9n h LEU 62 N 0.00 0.70 0.00 -4.62 3.38 0.77 -2.69 115.31 112.85 2b9n h LEU 62 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2b9n h LEU 62 Cb 1.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b9n h LEU 62 CO 0.00 1.52 -0.04 0.00 0.09 0.00 0.00 178.44 180.00 2b9n n ALA 63 N -2.63 2.40 0.07 1.53 0.00 4.02 -2.59 120.51 123.31 2b9n n ALA 63 Ca -0.12 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.33 2b9n n ALA 63 Cb 1.01 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 2b9n n ALA 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b9n n ASN 64 N -1.68 0.59 -1.24 0.00 5.03 0.56 -3.39 115.26 115.13 2b9n n ASN 64 Ca 0.07 0.23 0.09 0.00 0.87 0.00 0.00 54.58 55.83 2b9n n ASN 64 Cb 0.36 0.90 0.29 0.00 -1.02 0.00 0.00 39.78 40.32 2b9n n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b9n n ALA 65 N -2.21 2.81 0.00 5.41 0.00 -1.01 -4.29 120.51 121.22 2b9n n ALA 65 Ca -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.83 2b9n n ALA 65 Cb 0.57 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2b9n n ALA 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9n n LYS 66 N 0.75 3.80 -0.06 0.00 5.02 -1.07 -4.22 118.16 122.37 2b9n n LYS 66 Ca 0.22 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.47 2b9n n LYS 66 Cb 0.77 -0.71 -0.02 0.00 -0.02 0.00 0.00 35.03 35.05 2b9n n LYS 66 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2b9n h LYS 67 N 0.00 0.00 -0.68 1.97 1.79 -1.74 -3.28 116.57 114.63 2b9n h LYS 67 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 2b9n h LYS 67 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 2b9n h LYS 67 CO 0.00 0.10 0.46 -0.07 -1.08 0.00 0.00 179.45 178.86 2b9n h LEU 68 N -1.00 0.43 0.00 2.94 3.38 -1.87 -3.00 115.31 116.18 2b9n h LEU 68 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b9n h LEU 68 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2b9n h LEU 68 CO -0.01 0.24 0.00 1.17 0.09 0.00 0.00 178.44 179.93 2b9n n LYS 69 N -4.48 0.00 -0.06 1.13 4.81 -1.25 0.67 118.16 118.98 2b9n n LYS 69 Ca 0.12 0.66 -0.12 0.00 -0.87 0.00 0.00 58.31 58.11 2b9n n LYS 69 Cb 0.42 -1.20 -0.05 0.00 0.02 0.00 0.00 35.03 34.21 2b9n n LYS 69 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2b9n h GLU 70 N 0.00 0.35 -0.44 1.64 -0.00 -1.61 -0.81 114.58 113.72 2b9n h GLU 70 Ca 0.00 -0.12 0.13 0.00 -0.00 0.00 0.00 59.36 59.37 2b9n h GLU 70 Cb 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 28.70 2b9n h GLU 70 CO 0.00 0.57 0.39 1.96 -0.00 0.00 0.00 179.01 181.93 2b9n h GLN 71 N 0.10 0.00 0.10 1.06 4.20 -1.48 -2.47 115.11 116.62 2b9n h GLN 71 Ca 0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.41 2b9n h GLN 71 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2b9n h GLN 71 CO 0.01 0.00 -1.92 -0.07 -0.67 0.00 0.00 178.83 176.18 2b9n h LEU 72 N 0.00 0.35 -0.22 1.46 3.38 0.81 -3.37 115.31 117.72 2b9n h LEU 72 Ca 0.21 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2b9n h LEU 72 Cb 0.99 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2b9n h LEU 72 CO -0.00 1.69 0.00 -0.62 0.09 0.00 0.00 178.44 179.60 2b9n n GLU 73 N -3.40 1.14 -0.07 1.13 1.02 -0.36 -3.77 120.64 116.33 2b9n n GLU 73 Ca -0.28 -0.22 -0.13 0.00 -0.02 0.00 0.00 57.16 56.50 2b9n n GLU 73 Cb 1.05 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 31.36 2b9n n GLU 73 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b9n n LYS 74 N -0.33 0.31 -2.13 3.49 5.02 -1.18 -4.97 118.16 118.38 2b9n n LYS 74 Ca 0.02 0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 56.15 2b9n n LYS 74 Cb 0.05 -1.09 0.16 0.00 -0.02 0.00 0.00 35.03 34.13 2b9n n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b9n s LEU 75 N -6.45 2.79 0.00 -0.35 1.98 -1.25 -5.07 118.68 110.32 2b9n s LEU 75 Ca -0.19 0.11 -0.02 0.00 -2.89 0.00 0.00 54.13 51.14 2b9n s LEU 75 Cb 0.07 -2.28 0.03 0.00 0.66 0.00 0.00 46.19 44.67 2b9n s LEU 75 CO 0.27 -2.41 0.18 0.35 -1.89 0.00 0.00 176.35 172.85 2b9n n THR 76 N -3.45 0.00 -3.22 3.68 -2.24 -1.26 -4.69 114.28 103.10 2b9n n THR 76 Ca 0.15 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.61 2b9n n THR 76 Cb 0.60 -1.88 -0.06 0.00 -2.10 0.00 0.00 70.33 66.88 2b9n n THR 76 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b9n s VAL 77 N -1.30 -0.22 -0.21 2.28 1.01 -1.19 -4.87 120.40 115.90 2b9n s VAL 77 Ca 0.10 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 2b9n s VAL 77 Cb -0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2b9n s VAL 77 CO 0.07 -0.71 0.15 0.42 0.00 0.00 0.00 175.10 175.03 2b9n s THR 78 N 0.71 5.39 -0.47 3.92 -4.23 -1.26 0.17 115.64 119.88 2b9n s THR 78 Ca 0.27 0.20 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2b9n s THR 78 Cb -0.04 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.50 2b9n s THR 78 CO -0.10 0.41 0.56 -0.63 -0.54 0.00 0.00 174.62 174.32 2b9n s ILE 79 N 0.59 -0.48 -0.91 2.99 1.09 -1.09 -4.91 121.20 118.48 2b9n s ILE 79 Ca 0.08 -1.55 -0.23 0.00 -1.10 0.00 0.00 60.65 57.86 2b9n s ILE 79 Cb -0.12 -0.49 0.07 0.00 -1.06 0.00 0.00 42.46 40.86 2b9n s ILE 79 CO 0.00 -0.48 1.29 -2.16 -0.10 0.00 0.00 174.94 173.49 2b9n s PRO 80 N 0.66 3.47 0.00 2.79 0.05 -1.24 -3.47 135.00 137.25 2b9n s PRO 80 Ca 0.30 -1.07 0.00 0.00 0.05 0.00 0.00 61.00 60.27 2b9n s PRO 80 Cb 0.00 -4.92 0.00 0.00 0.05 0.00 0.00 34.50 29.63 2b9n s PRO 80 CO -0.10 -2.06 0.00 0.00 0.05 0.00 0.00 177.00 174.89 2b9n n ALA 81 N 8.32 0.00 -2.17 8.56 0.00 0.52 -4.02 120.51 131.72 2b9n n ALA 81 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 2b9n n ALA 81 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.98 2b9n n ALA 81 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b9n s LYS 82 N 0.73 2.28 0.00 0.00 1.02 -1.26 -0.06 119.74 122.45 2b9n s LYS 82 Ca 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.20 2b9n s LYS 82 Cb 0.00 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2b9n s LYS 82 CO 0.00 -0.78 0.00 0.00 -0.92 0.00 0.00 175.35 173.65 2b9n n ALA 83 N -2.07 0.00 -0.25 5.17 0.00 -1.26 -4.07 120.51 118.02 2b9n n ALA 83 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2b9n n ALA 83 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2b9n n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9n n GLY 84 N 0.00 -0.01 0.80 0.00 0.00 -1.15 -4.91 105.19 99.92 2b9n n GLY 84 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2b9n n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9n n GLU 85 N -2.15 0.00 0.00 1.61 1.02 -1.26 -4.95 120.64 114.91 2b9n n GLU 85 Ca 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 2b9n n GLU 85 Cb 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2b9n n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b9n n GLY 86 N 0.02 -1.07 3.56 0.62 0.00 -1.26 -5.12 105.19 101.93 2b9n n GLY 86 Ca -0.15 0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2b9n n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b9n s ARG 88 N -0.62 1.84 1.20 1.61 0.52 -1.26 -4.25 118.95 118.00 2b9n s ARG 88 Ca 0.00 -1.98 -0.17 0.00 -0.52 0.00 0.00 55.73 53.06 2b9n s ARG 88 Cb 0.00 -1.66 0.24 0.00 0.52 0.00 0.00 34.95 34.04 2b9n s ARG 88 CO 0.00 0.09 0.57 1.28 0.02 0.00 0.00 175.30 177.26 2b9n n LEU 89 N -0.83 -1.81 -0.04 2.53 4.77 -1.15 -2.92 117.00 117.55 2b9n n LEU 89 Ca -0.05 -0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 2b9n n LEU 89 Cb 0.64 -1.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.54 2b9n n LEU 89 CO 0.45 -3.45 -0.74 0.49 -1.33 0.00 0.00 177.39 172.80 2b9n n PHE 90 N -4.92 0.48 -3.56 -1.77 3.01 -1.26 -4.54 117.46 104.91 2b9n n PHE 90 Ca 0.03 0.17 -0.27 0.00 1.01 0.00 0.00 57.45 58.39 2b9n n PHE 90 Cb 0.56 -1.00 -0.09 0.00 -0.01 0.00 0.00 39.48 38.94 2b9n n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b9n n GLY 91 N 1.55 4.21 0.00 1.37 0.00 -1.26 -5.10 105.19 105.96 2b9n n GLY 91 Ca -0.20 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.31 2b9n n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b9n n SER 92 N 1.39 0.00 -3.22 1.61 3.41 -1.26 -4.79 113.62 110.76 2b9n n SER 92 Ca 0.26 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.86 2b9n n SER 92 Cb 0.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2b9n n SER 92 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2b9n s ILE 93 N 0.00 -0.86 -0.02 -1.33 -4.36 -1.25 -4.79 121.20 108.59 2b9n s ILE 93 Ca 0.00 -0.05 -0.03 0.00 -0.26 0.00 0.00 60.65 60.31 2b9n s ILE 93 Cb 0.00 -0.95 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 2b9n s ILE 93 CO 0.00 -0.06 0.19 0.28 0.24 0.00 0.00 174.94 175.58 2b9n s THR 94 N 2.74 5.43 -1.04 8.37 -1.32 -1.26 -3.33 115.64 125.24 2b9n s THR 94 Ca 0.16 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2b9n s THR 94 Cb -0.14 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2b9n s THR 94 CO -0.21 0.36 0.93 -0.24 -2.21 0.00 0.00 174.62 173.24 2b9n n SER 95 N 1.06 0.00 0.22 8.08 2.88 -1.26 -0.39 113.62 124.22 2b9n n SER 95 Ca -0.12 0.43 -0.09 0.00 -1.33 0.00 0.00 58.87 57.76 2b9n n SER 95 Cb 0.53 -0.43 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 2b9n n SER 95 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2b9n h LYS 96 N 0.00 -0.57 0.00 -1.46 3.64 -1.92 -1.51 116.57 114.75 2b9n h LYS 96 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2b9n h LYS 96 Cb 0.04 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2b9n h LYS 96 CO 0.00 -0.38 0.18 1.04 -2.27 0.00 0.00 179.45 178.02 2b9n n GLN 97 N -4.34 0.04 0.00 1.90 6.02 0.48 -3.03 117.38 118.45 2b9n n GLN 97 Ca -0.07 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2b9n n GLN 97 Cb 0.23 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.69 2b9n n GLN 97 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2b9n n ILE 98 N -1.63 0.00 0.00 5.09 5.41 0.43 -3.63 119.36 125.03 2b9n n ILE 98 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2b9n n ILE 98 Cb 0.19 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.40 2b9n n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b9n n ALA 99 N -3.00 0.00 0.00 -1.39 0.00 -1.03 -1.91 120.51 113.18 2b9n n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b9n n GLU 100 N 0.00 0.00 0.00 0.00 1.02 -1.23 -2.47 120.64 117.96 2b9n n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b9n n GLU 100 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2b9n n GLU 100 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2b9n n SER 101 N 0.00 0.00 0.00 1.62 7.64 -0.80 -2.04 113.62 120.03 2b9n n SER 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b9n n SER 101 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2b9n n SER 101 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b9n n LEU 102 N 0.00 0.00 0.00 -3.43 -0.00 -1.13 -1.35 117.00 111.08 2b9n n LEU 102 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 102 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b9n n LEU 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2b9n n GLN 103 N -0.92 0.00 0.00 1.47 6.02 -1.03 0.20 117.38 123.12 2b9n n GLN 103 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2b9n n GLN 103 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2b9n n GLN 103 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b9n n ALA 104 N -3.00 0.00 -1.00 -1.58 0.00 -0.46 0.15 120.51 114.62 2b9n n ALA 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b9n n GLN 105 N -0.27 0.00 -0.20 0.00 6.02 -1.15 -3.29 117.38 118.49 2b9n n GLN 105 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 2b9n n GLN 105 Cb 0.00 0.00 0.27 0.00 1.02 0.00 0.00 30.24 31.53 2b9n n GLN 105 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2b9n n HIS 106 N 0.00 0.19 0.00 1.08 8.25 0.33 -4.73 115.22 120.34 2b9n n HIS 106 Ca 0.00 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2b9n n HIS 106 Cb 0.00 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.60 2b9n n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b9n n GLY 107 N -1.23 1.38 3.72 -1.41 0.00 0.53 -4.94 105.19 103.24 2b9n n GLY 107 Ca 0.15 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2b9n n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b9n s LEU 108 N 0.00 4.37 0.31 0.99 0.20 -1.26 -3.83 118.68 119.46 2b9n s LEU 108 Ca 0.00 2.80 -0.30 0.00 0.69 0.00 0.00 54.13 57.32 2b9n s LEU 108 Cb 0.00 -3.60 -0.11 0.00 -0.43 0.00 0.00 46.19 42.05 2b9n s LEU 108 CO 0.00 -0.92 1.58 2.29 -0.29 0.00 0.00 176.35 179.01 2b9n n LYS 109 N 3.84 2.72 -3.70 1.98 0.00 -1.26 -4.38 118.16 117.36 2b9n n LYS 109 Ca 0.15 0.97 -0.14 0.00 -0.00 0.00 0.00 58.31 59.28 2b9n n LYS 109 Cb 0.36 -2.74 -0.08 0.00 -0.00 0.00 0.00 35.03 32.57 2b9n n LYS 109 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2b9n s LEU 110 N -0.83 0.40 0.00 -5.58 0.20 -1.26 -5.08 118.68 106.52 2b9n s LEU 110 Ca 0.62 0.38 0.00 0.00 0.69 0.00 0.00 54.13 55.82 2b9n s LEU 110 Cb -0.49 1.61 0.00 0.00 -0.43 0.00 0.00 46.19 46.89 2b9n s LEU 110 CO 0.52 -0.43 0.00 -0.67 -0.29 0.00 0.00 176.35 175.48 2b9n n ASP 111 N 1.48 -1.20 0.00 3.68 4.64 -1.26 -4.73 116.55 119.16 2b9n n ASP 111 Ca -0.19 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.22 2b9n n ASP 111 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.64 2b9n n ASP 111 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2b9n n LYS 112 N -1.20 0.00 0.09 -0.67 0.00 -1.26 -4.45 118.16 110.68 2b9n n LYS 112 Ca 0.00 -0.02 0.12 0.00 -0.00 0.00 0.00 58.31 58.40 2b9n n LYS 112 Cb 0.00 -0.20 0.02 0.00 -0.00 0.00 0.00 35.03 34.86 2b9n n LYS 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b9n n ARG 113 N 0.00 0.54 0.00 -1.58 5.12 -1.26 -4.76 116.66 114.72 2b9n n ARG 113 Ca 0.00 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2b9n n ARG 113 Cb 0.28 -1.79 0.00 0.00 -1.16 0.00 0.00 32.46 29.79 2b9n n ARG 113 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2b9n n LYS 114 N -2.54 0.00 0.00 5.56 4.76 -1.26 -4.93 118.16 119.75 2b9n n LYS 114 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2b9n n LYS 114 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2b9n n LYS 114 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2b9n n ILE 115 N 0.00 0.00 -2.61 -0.18 5.41 -1.26 -4.62 119.36 116.10 2b9n n ILE 115 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2b9n n ILE 115 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2b9n n ILE 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2b9n s GLU 116 N 0.00 3.59 -0.24 0.38 2.02 -0.56 -4.76 118.70 119.14 2b9n s GLU 116 Ca 0.00 -1.20 -0.05 0.00 0.02 0.00 0.00 54.97 53.74 2b9n s GLU 116 Cb 0.00 -5.30 -0.01 0.00 0.10 0.00 0.00 34.13 28.92 2b9n s GLU 116 CO 0.00 -2.15 -0.01 -0.51 0.02 0.00 0.00 175.26 172.61 2b9n s LEU 117 N 4.68 3.12 0.08 1.80 1.43 -1.26 -4.57 118.68 123.96 2b9n s LEU 117 Ca 0.44 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 2b9n s LEU 117 Cb -0.01 -1.79 -0.17 0.00 0.03 0.00 0.00 46.19 44.26 2b9n s LEU 117 CO -0.10 -0.05 1.66 0.00 0.23 0.00 0.00 176.35 178.09 2b9n h ALA 118 N 8.14 -0.61 -3.00 4.21 0.00 -2.02 -3.48 119.26 122.51 2b9n h ALA 118 Ca -0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b9n h ALA 118 Cb 1.16 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2b9n h ALA 118 CO 0.60 -0.85 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 2b9n n ASP 119 N -5.36 0.00 -4.46 0.00 5.75 -1.26 -5.09 116.55 106.13 2b9n n ASP 119 Ca -0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 54.79 54.23 2b9n n ASP 119 Cb 0.26 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 2b9n n ASP 119 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b9n s ALA 120 N -1.35 3.31 0.00 2.12 0.00 -1.26 -4.91 121.76 119.66 2b9n s ALA 120 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 51.96 49.31 2b9n s ALA 120 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2b9n s ALA 120 CO 0.00 -2.99 0.00 -0.89 0.00 0.00 0.00 175.76 171.88 2b9n n ILE 121 N 5.62 0.00 0.00 0.00 -0.00 -1.21 -4.26 119.36 119.51 2b9n n ILE 121 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.96 2b9n n ILE 121 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 2b9n n ILE 121 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 2b9n n ARG 122 N 0.00 0.00 0.00 0.38 0.63 -1.26 -3.76 116.66 112.65 2b9n n ARG 122 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b9n n ARG 122 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2b9n n ARG 122 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b9n n ALA 123 N 0.00 0.97 -0.89 5.13 0.00 -1.26 -2.94 120.51 121.52 2b9n n ALA 123 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2b9n n ALA 123 Cb 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2b9n n ALA 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b9n n LEU 124 N -0.53 -0.39 0.00 0.00 7.94 -1.26 -4.85 117.00 117.91 2b9n n LEU 124 Ca 0.00 0.90 0.00 0.00 -1.11 0.00 0.00 56.01 55.80 2b9n n LEU 124 Cb 0.00 -2.86 0.00 0.00 0.53 0.00 0.00 43.42 41.09 2b9n n LEU 124 CO 0.00 -1.49 0.00 0.61 -1.11 0.00 0.00 177.39 175.40 2b9n n GLY 125 N -2.91 1.33 3.61 -3.96 0.00 -1.23 -4.63 105.19 97.39 2b9n n GLY 125 Ca -0.01 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2b9n n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b9n s TYR 126 N 0.00 2.68 -0.38 1.61 1.51 -1.25 -0.52 117.35 121.00 2b9n s TYR 126 Ca 0.00 0.79 0.07 0.00 -1.01 0.00 0.00 57.07 56.92 2b9n s TYR 126 Cb 0.00 -4.19 0.18 0.00 -0.11 0.00 0.00 41.96 37.84 2b9n s TYR 126 CO 0.00 -1.55 0.59 0.99 -1.11 0.00 0.00 175.55 174.47 2b9n s THR 127 N 4.67 -0.92 0.85 -0.71 2.01 -0.18 -4.99 115.64 116.36 2b9n s THR 127 Ca 0.54 -0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.30 2b9n s THR 127 Cb -0.12 -0.25 0.09 0.00 0.01 0.00 0.00 72.50 72.23 2b9n s THR 127 CO 0.28 -0.07 1.10 -0.46 -0.69 0.00 0.00 174.62 174.78 2b9n n ASN 128 N 4.58 0.51 -3.60 3.53 6.94 -1.26 -4.21 115.26 121.74 2b9n n ASN 128 Ca 0.10 0.52 -0.27 0.00 -0.02 0.00 0.00 54.58 54.91 2b9n n ASN 128 Cb 0.55 -1.47 -0.16 0.00 -2.36 0.00 0.00 39.78 36.34 2b9n n ASN 128 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2b9n s VAL 129 N -2.27 0.03 -0.80 3.53 1.01 -0.94 -4.92 120.40 116.04 2b9n s VAL 129 Ca 0.70 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 2b9n s VAL 129 Cb -0.27 -0.82 -0.14 0.00 0.00 0.00 0.00 36.38 35.14 2b9n s VAL 129 CO 0.54 -0.45 2.40 -2.16 0.00 0.00 0.00 175.10 175.43 2b9n s PRO 130 N 2.07 1.57 -0.33 2.72 0.04 -1.26 -3.42 135.00 136.39 2b9n s PRO 130 Ca 0.05 0.45 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 2b9n s PRO 130 Cb -0.16 -4.79 0.01 0.00 0.04 0.00 0.00 34.50 29.59 2b9n s PRO 130 CO -0.20 -4.51 0.83 0.08 0.04 0.00 0.00 177.00 173.24 2b9n s VAL 131 N 14.94 4.73 -0.62 -0.36 1.01 -0.20 -1.49 120.40 138.42 2b9n s VAL 131 Ca 0.92 1.16 -0.27 0.00 0.00 0.00 0.00 61.98 63.80 2b9n s VAL 131 Cb -0.13 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2b9n s VAL 131 CO 0.08 -0.34 1.70 -0.54 0.00 0.00 0.00 175.10 176.01 2b9n s LYS 132 N 3.10 2.84 0.00 2.72 1.02 -1.26 0.38 119.74 128.53 2b9n s LYS 132 Ca 0.34 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.81 2b9n s LYS 132 Cb -0.14 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 32.86 2b9n s LYS 132 CO 0.14 -2.50 0.00 1.28 -0.92 0.00 0.00 175.35 173.35 2b9n n LEU 133 N 11.68 1.15 -4.66 3.17 4.77 -1.26 -4.06 117.00 127.80 2b9n n LEU 133 Ca 0.16 0.11 -0.35 0.00 -0.03 0.00 0.00 56.01 55.91 2b9n n LEU 133 Cb 0.51 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2b9n n LEU 133 CO 0.71 -0.18 -0.31 -2.28 -1.33 0.00 0.00 177.39 173.99 2b9n s HIS 134 N -0.37 3.14 0.13 -1.77 2.46 0.54 -4.93 115.29 114.49 2b9n s HIS 134 Ca 0.00 0.13 0.09 0.00 0.47 0.00 0.00 55.06 55.75 2b9n s HIS 134 Cb 0.00 -1.81 0.47 0.00 -0.13 0.00 0.00 32.58 31.11 2b9n s HIS 134 CO 0.00 0.40 0.53 -2.30 -2.47 0.00 0.00 174.74 170.89 2b9n n PRO 135 N 2.34 -0.02 -0.04 2.88 -0.02 -1.26 0.67 135.00 139.55 2b9n n PRO 135 Ca -0.18 0.44 -0.05 0.00 -2.02 0.00 0.00 63.50 61.69 2b9n n PRO 135 Cb 0.53 -0.83 -0.05 0.00 -0.02 0.00 0.00 33.50 33.13 2b9n n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b9n n GLU 136 N -3.56 2.00 -5.02 -0.52 4.71 -1.26 -4.99 120.64 112.00 2b9n n GLU 136 Ca 0.13 0.01 -0.29 0.00 -0.01 0.00 0.00 57.16 57.01 2b9n n GLU 136 Cb 0.47 -1.19 -0.16 0.00 -1.01 0.00 0.00 31.44 29.55 2b9n n GLU 136 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2b9n s VAL 137 N -2.18 1.72 0.00 2.62 -7.23 0.21 -5.12 120.40 110.42 2b9n s VAL 137 Ca -0.07 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2b9n s VAL 137 Cb 0.03 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2b9n s VAL 137 CO 0.28 0.48 0.00 0.35 -0.31 0.00 0.00 175.10 175.91 2b9n n THR 138 N 3.26 0.00 -3.06 5.32 -2.24 -1.25 0.20 114.28 116.51 2b9n n THR 138 Ca -0.19 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.61 2b9n n THR 138 Cb 0.52 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2b9n n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9n s ALA 139 N -2.00 -3.18 -1.35 6.98 0.00 0.16 -4.58 121.76 117.78 2b9n s ALA 139 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 2b9n s ALA 139 Cb 0.00 -2.81 0.07 0.00 0.00 0.00 0.00 23.12 20.38 2b9n s ALA 139 CO 0.00 -2.24 1.91 2.41 0.00 0.00 0.00 175.76 177.84 2b9n n THR 140 N 4.40 3.81 -2.12 0.00 -1.04 -1.26 -1.03 114.28 117.04 2b9n n THR 140 Ca 0.08 -3.76 -0.27 0.00 -2.04 0.00 0.00 64.05 58.06 2b9n n THR 140 Cb 0.59 -2.45 0.10 0.00 -1.82 0.00 0.00 70.33 66.74 2b9n n THR 140 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2b9n s LEU 141 N 3.07 2.74 0.17 -4.42 1.98 -1.22 -4.82 118.68 116.18 2b9n s LEU 141 Ca 0.50 0.41 -0.07 0.00 -2.89 0.00 0.00 54.13 52.08 2b9n s LEU 141 Cb 0.08 -2.87 -0.06 0.00 0.66 0.00 0.00 46.19 43.99 2b9n s LEU 141 CO 0.01 -1.92 0.45 -1.59 -1.89 0.00 0.00 176.35 171.41 2b9n s LYS 142 N -5.44 3.71 -0.18 1.98 -2.85 -1.26 -2.21 119.74 113.48 2b9n s LYS 142 Ca 0.64 0.09 -0.05 0.00 -1.00 0.00 0.00 55.97 55.65 2b9n s LYS 142 Cb -0.09 -2.78 0.06 0.00 -2.06 0.00 0.00 37.83 32.96 2b9n s LYS 142 CO 0.47 0.41 0.09 0.08 0.10 0.00 0.00 175.35 176.50 2b9n s VAL 143 N -1.70 0.00 -0.42 1.79 1.01 -1.26 -3.14 120.40 116.69 2b9n s VAL 143 Ca 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2b9n s VAL 143 Cb -0.12 -0.68 0.11 0.00 0.00 0.00 0.00 36.38 35.69 2b9n s VAL 143 CO 0.23 -0.31 0.23 -1.38 0.00 0.00 0.00 175.10 173.86 2b9n s HIS 144 N 2.09 3.54 0.00 5.22 -3.43 0.44 -1.02 115.29 122.14 2b9n s HIS 144 Ca 0.02 -2.27 0.00 0.00 -0.80 0.00 0.00 55.06 52.02 2b9n s HIS 144 Cb -0.16 -3.23 0.00 0.00 -1.43 0.00 0.00 32.58 27.76 2b9n s HIS 144 CO -0.11 -0.97 0.00 0.28 -2.00 0.00 0.00 174.74 171.94 2b9n n VAL 145 N 4.67 0.00 0.00 -5.38 0.31 0.32 -2.68 118.33 115.57 2b9n n VAL 145 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2b9n n VAL 145 Cb 0.41 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 2b9n n VAL 145 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2b9n n THR 146 N 0.00 0.00 -1.00 2.52 5.66 -1.23 -3.53 114.28 116.70 2b9n n THR 146 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2b9n n THR 146 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2b9n n THR 146 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2b9n n GLU 147 N -1.76 1.86 0.00 1.09 1.02 -1.14 0.20 120.64 121.90 2b9n n GLU 147 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 2b9n n GLU 147 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2b9n n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b9n n GLN 148 N 1.53 0.00 -0.75 3.49 -0.00 0.92 -4.45 117.38 118.11 2b9n n GLN 148 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.33 2b9n n GLN 148 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.92 2b9n n GLN 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23