#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdm s THR 2 N 0.00 5.46 0.43 4.28 -4.23 -1.26 -1.85 115.64 118.48 2kdm s THR 2 Ca 0.00 -2.42 -0.23 0.00 -1.18 0.00 0.00 61.69 57.86 2kdm s THR 2 Cb 0.00 -4.57 -0.09 0.00 1.34 0.00 0.00 72.50 69.19 2kdm s THR 2 CO 0.00 -1.17 1.07 -0.31 -0.54 0.00 0.00 174.62 173.67 2kdm s TYR 3 N 0.55 3.12 0.09 3.99 1.51 -0.89 -4.86 117.35 120.86 2kdm s TYR 3 Ca 0.24 1.61 0.07 0.00 -1.01 0.00 0.00 57.07 57.98 2kdm s TYR 3 Cb -0.09 -3.15 -0.03 0.00 -0.11 0.00 0.00 41.96 38.58 2kdm s TYR 3 CO -0.09 -0.84 -0.19 0.15 -1.11 0.00 0.00 175.55 173.47 2kdm s LYS 4 N -2.74 1.07 -0.09 -0.62 1.02 -1.03 -2.32 119.74 115.03 2kdm s LYS 4 Ca 0.62 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 2kdm s LYS 4 Cb -0.22 -1.27 0.03 0.00 -0.52 0.00 0.00 37.83 35.85 2kdm s LYS 4 CO 0.27 0.30 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.79 2kdm s LEU 5 N -1.82 0.85 -0.46 3.17 2.96 0.35 0.33 118.68 124.06 2kdm s LEU 5 Ca 0.05 -0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.61 2kdm s LEU 5 Cb -0.10 -0.60 0.05 0.00 0.50 0.00 0.00 46.19 46.04 2kdm s LEU 5 CO 0.04 -0.16 0.48 -0.63 -1.32 0.00 0.00 176.35 174.76 2kdm s ILE 6 N 1.82 5.07 -0.18 6.68 1.09 0.24 -0.20 121.20 135.71 2kdm s ILE 6 Ca 0.04 -0.58 -0.09 0.00 -1.10 0.00 0.00 60.65 58.92 2kdm s ILE 6 Cb -0.12 -4.14 -0.05 0.00 -1.06 0.00 0.00 42.46 37.09 2kdm s ILE 6 CO -0.06 -0.57 0.10 -0.76 -0.10 0.00 0.00 174.94 173.55 2kdm s LEU 7 N 2.14 4.07 -0.32 2.97 1.43 -0.00 -0.53 118.68 128.45 2kdm s LEU 7 Ca 0.11 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2kdm s LEU 7 Cb -0.20 -2.04 0.10 0.00 0.03 0.00 0.00 46.19 44.08 2kdm s LEU 7 CO 0.11 0.20 0.06 0.21 0.23 0.00 0.00 176.35 177.17 2kdm s ASN 8 N 0.22 4.34 0.38 2.29 3.04 -0.50 -1.91 114.94 122.79 2kdm s ASN 8 Ca 0.07 -1.82 0.08 0.00 0.04 0.00 0.00 52.86 51.23 2kdm s ASN 8 Cb -0.12 -1.23 -0.05 0.00 -1.54 0.00 0.00 41.25 38.31 2kdm s ASN 8 CO -0.01 -0.38 0.10 -1.48 -3.04 0.00 0.00 177.10 172.29 2kdm s LEU 9 N 1.28 3.07 0.60 3.21 2.34 -1.22 -2.31 118.68 125.64 2kdm s LEU 9 Ca 0.09 -1.04 0.29 0.00 0.06 0.00 0.00 54.13 53.53 2kdm s LEU 9 Cb -0.18 -1.40 1.62 0.00 -0.56 0.00 0.00 46.19 45.67 2kdm s LEU 9 CO -0.16 -0.40 2.03 0.50 -1.06 0.00 0.00 176.35 177.26 2kdm h LYS 10 N 1.61 0.00 -3.72 1.48 3.64 -1.97 -3.30 116.57 114.30 2kdm h LYS 10 Ca -0.43 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.22 2kdm h LYS 10 Cb 1.25 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 32.76 2kdm h LYS 10 CO 0.69 0.00 -0.19 -0.65 -2.27 0.00 0.00 179.45 177.03 2kdm s GLN 11 N -4.57 2.96 0.32 1.90 -0.21 -1.26 -5.02 119.66 113.78 2kdm s GLN 11 Ca -0.04 -2.46 0.00 0.00 0.02 0.00 0.00 55.36 52.88 2kdm s GLN 11 Cb 0.15 -4.01 0.00 0.00 1.00 0.00 0.00 33.01 30.15 2kdm s GLN 11 CO 0.52 -1.22 0.00 0.00 -2.12 0.00 0.00 175.29 172.47 2kdm n ALA 12 N 3.76 -3.34 -2.82 6.09 0.00 -1.24 -4.83 120.51 118.12 2kdm n ALA 12 Ca 0.09 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.65 2kdm n ALA 12 Cb 0.41 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 2kdm n ALA 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2kdm s LYS 13 N -2.75 3.20 0.05 0.00 2.20 -1.26 -3.45 119.74 117.73 2kdm s LYS 13 Ca 0.00 -0.59 0.09 0.00 -0.36 0.00 0.00 55.97 55.11 2kdm s LYS 13 Cb 0.00 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 2kdm s LYS 13 CO 0.00 0.41 -0.26 -2.00 -0.36 0.00 0.00 175.35 173.14 2kdm s GLU 14 N -0.12 1.73 -0.09 4.03 2.12 -0.80 -5.02 118.70 120.55 2kdm s GLU 14 Ca 0.01 -1.11 0.03 0.00 0.36 0.00 0.00 54.97 54.26 2kdm s GLU 14 Cb -0.13 -1.92 -0.01 0.00 0.26 0.00 0.00 34.13 32.33 2kdm s GLU 14 CO 0.03 0.49 -0.20 -1.21 -0.54 0.00 0.00 175.26 173.83 2kdm s GLU 15 N -1.28 2.97 -0.07 4.30 2.02 -1.26 -0.82 118.70 124.56 2kdm s GLU 15 Ca 0.11 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.29 2kdm s GLU 15 Cb -0.10 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 2kdm s GLU 15 CO 0.02 0.28 -0.05 0.00 0.02 0.00 0.00 175.26 175.53 2kdm s ALA 16 N 0.12 3.05 -0.02 5.21 0.00 0.71 -4.94 121.76 125.89 2kdm s ALA 16 Ca -0.10 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.80 2kdm s ALA 16 Cb -0.16 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.71 2kdm s ALA 16 CO 0.06 0.57 0.40 0.96 0.00 0.00 0.00 175.76 177.75 2kdm s ILE 17 N -0.81 0.04 -0.27 0.00 -4.36 -1.26 0.13 121.20 114.68 2kdm s ILE 17 Ca 0.12 -0.36 -0.26 0.00 -0.26 0.00 0.00 60.65 59.89 2kdm s ILE 17 Cb -0.11 -0.71 0.13 0.00 1.25 0.00 0.00 42.46 43.01 2kdm s ILE 17 CO 0.02 -0.20 1.06 -0.75 0.24 0.00 0.00 174.94 175.30 2kdm s LYS 18 N -1.33 0.48 -0.29 0.37 2.20 -0.98 -5.03 119.74 115.16 2kdm s LYS 18 Ca -0.13 0.49 -0.10 0.00 -0.36 0.00 0.00 55.97 55.88 2kdm s LYS 18 Cb -0.04 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.49 2kdm s LYS 18 CO 0.05 -0.07 0.16 -2.00 -0.36 0.00 0.00 175.35 173.13 2kdm s GLU 19 N 0.02 3.60 0.41 4.03 2.12 -1.26 -2.10 118.70 125.52 2kdm s GLU 19 Ca 0.03 -0.55 0.03 0.00 0.36 0.00 0.00 54.97 54.85 2kdm s GLU 19 Cb -0.04 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2kdm s GLU 19 CO -0.06 -0.31 0.11 0.00 -0.54 0.00 0.00 175.26 174.46 2kdm s ALA 20 N 1.67 2.98 -0.51 6.30 0.00 -0.77 -4.94 121.76 126.50 2kdm s ALA 20 Ca 0.06 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.85 2kdm s ALA 20 Cb -0.16 0.67 0.50 0.00 0.00 0.00 0.00 23.12 24.12 2kdm s ALA 20 CO 0.08 -0.30 1.30 1.33 0.00 0.00 0.00 175.76 178.17 2kdm n VAL 21 N -0.92 1.78 -3.45 0.00 0.24 -1.26 -0.06 118.33 114.65 2kdm n VAL 21 Ca -0.07 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 2kdm n VAL 21 Cb 0.65 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2kdm n VAL 21 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2kdm n ASP 22 N 0.30 0.00 -0.09 -1.34 -0.08 -1.26 -4.85 116.55 109.23 2kdm n ASP 22 Ca 0.19 -0.55 -0.12 0.00 -1.51 0.00 0.00 54.79 52.80 2kdm n ASP 22 Cb 0.88 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.24 2kdm n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kdm n ALA 23 N -3.00 1.60 -0.24 -1.67 0.00 -1.26 -4.30 120.51 111.64 2kdm n ALA 23 Ca 0.00 -0.84 0.32 0.00 0.00 0.00 0.00 53.44 52.91 2kdm n ALA 23 Cb 0.00 0.04 0.74 0.00 0.00 0.00 0.00 19.45 20.22 2kdm n ALA 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2kdm h GLY 24 N 1.77 0.00 1.87 0.00 0.00 -1.99 0.98 103.07 105.70 2kdm h GLY 24 Ca -0.42 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.73 2kdm h GLY 24 CO -0.05 0.00 -0.94 -0.91 0.00 0.00 0.00 176.54 174.64 2kdm h THR 25 N 0.00 1.36 0.01 4.70 1.35 -1.99 -2.64 112.91 115.70 2kdm h THR 25 Ca 0.49 -2.97 -0.23 0.00 -0.55 0.00 0.00 66.41 63.15 2kdm h THR 25 Cb 2.00 2.66 0.02 0.00 -1.73 0.00 0.00 68.15 71.10 2kdm h THR 25 CO -0.01 0.77 -0.89 0.00 -0.25 0.00 0.00 175.52 175.15 2kdm h ALA 26 N 1.16 0.09 0.60 6.62 0.00 0.66 -1.91 119.26 126.48 2kdm h ALA 26 Ca -0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 2kdm h ALA 26 Cb 1.68 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.53 2kdm h ALA 26 CO 0.10 0.56 -0.29 1.49 0.00 0.00 0.00 179.25 181.11 2kdm h GLU 27 N 0.19 -0.78 -0.89 0.00 4.81 -0.85 0.28 114.58 117.34 2kdm h GLU 27 Ca -0.11 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2kdm h GLU 27 Cb 1.57 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 31.06 2kdm h GLU 27 CO 0.18 -0.48 0.58 0.87 -0.73 0.00 0.00 179.01 179.42 2kdm h LYS 28 N -1.15 0.88 -0.03 1.92 1.57 -1.61 0.66 116.57 118.82 2kdm h LYS 28 Ca -0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2kdm h LYS 28 Cb 0.66 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2kdm h LYS 28 CO 0.14 0.58 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.62 2kdm h TYR 29 N 0.91 0.11 -0.62 -1.35 5.03 -1.33 -2.19 116.97 117.52 2kdm h TYR 29 Ca 0.41 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 2kdm h TYR 29 Cb 0.37 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2kdm h TYR 29 CO -0.00 0.63 0.35 0.74 -1.32 0.00 0.00 178.16 178.56 2kdm h PHE 30 N -0.43 0.84 -0.69 -3.82 0.04 0.05 -1.98 116.94 110.95 2kdm h PHE 30 Ca 0.00 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.80 2kdm h PHE 30 Cb 0.62 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2kdm h PHE 30 CO 0.12 0.60 0.45 -0.22 -0.60 0.00 0.00 178.31 178.66 2kdm h LYS 31 N 0.85 0.79 -0.60 1.51 3.11 0.31 -0.03 116.57 122.49 2kdm h LYS 31 Ca 0.22 -0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.95 2kdm h LYS 31 Cb 0.02 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.05 2kdm h LYS 31 CO -0.04 0.52 0.11 -0.07 -2.81 0.00 0.00 179.45 177.17 2kdm h LEU 32 N 0.81 0.94 -0.55 5.20 3.38 -0.70 -2.40 115.31 121.99 2kdm h LEU 32 Ca 0.28 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2kdm h LEU 32 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2kdm h LEU 32 CO -0.08 0.95 -0.72 -0.29 0.09 0.00 0.00 178.44 178.39 2kdm h ILE 33 N 0.89 1.52 0.14 1.22 6.09 -1.03 -2.66 117.51 123.68 2kdm h ILE 33 Ca 0.18 -2.48 -0.01 0.00 -1.37 0.00 0.00 64.86 61.19 2kdm h ILE 33 Cb 0.40 2.34 0.00 0.00 0.47 0.00 0.00 36.82 40.03 2kdm h ILE 33 CO 0.01 0.71 -0.07 0.00 -3.07 0.00 0.00 178.15 175.73 2kdm h ALA 34 N 1.28 -0.92 -0.01 0.18 0.00 -0.76 0.90 119.26 119.93 2kdm h ALA 34 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2kdm h ALA 34 Cb 1.28 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2kdm h ALA 34 CO 0.09 -0.90 0.10 -2.95 0.00 0.00 0.00 179.25 175.59 2kdm h ASN 35 N -0.21 0.00 1.24 0.00 -0.00 -1.40 0.74 115.58 115.95 2kdm h ASN 35 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.18 2kdm h ASN 35 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.45 2kdm h ASN 35 CO 0.03 0.00 -0.80 0.00 -0.00 0.00 0.00 177.43 176.67 2kdm h ALA 36 N 1.80 0.68 0.00 4.14 0.00 -1.31 -3.36 119.26 121.21 2kdm h ALA 36 Ca 0.00 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 2kdm h ALA 36 Cb 0.21 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2kdm h ALA 36 CO -0.00 0.55 -2.22 1.63 0.00 0.00 0.00 179.25 179.21 2kdm n LYS 37 N -3.03 1.01 -3.18 0.00 5.02 0.29 -5.05 118.16 113.23 2kdm n LYS 37 Ca -0.02 0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 2kdm n LYS 37 Cb 0.72 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 34.29 2kdm n LYS 37 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2kdm n THR 38 N -2.75 0.00 -2.88 -0.18 -2.24 0.23 -5.08 114.28 101.38 2kdm n THR 38 Ca -0.31 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 60.83 2kdm n THR 38 Cb 1.05 0.62 0.04 0.00 -2.10 0.00 0.00 70.33 69.93 2kdm n THR 38 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2kdm n VAL 39 N -0.49 -0.12 -3.35 2.28 3.14 -1.26 -3.18 118.33 115.34 2kdm n VAL 39 Ca -0.03 -2.43 0.04 0.00 -2.96 0.00 0.00 64.34 58.96 2kdm n VAL 39 Cb 0.43 0.71 -0.05 0.00 -1.06 0.00 0.00 33.84 33.88 2kdm n VAL 39 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2kdm s GLU 40 N -0.33 0.01 0.00 1.45 2.56 -1.26 -5.14 118.70 115.98 2kdm s GLU 40 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.29 2kdm s GLU 40 Cb 0.27 0.01 0.00 0.00 2.00 0.00 0.00 34.13 36.41 2kdm s GLU 40 CO -0.12 -0.00 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 2kdm n GLY 41 N 3.94 0.99 3.34 -1.50 0.00 -1.26 -4.21 105.19 106.48 2kdm n GLY 41 Ca -0.10 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2kdm n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kdm s VAL 42 N -2.00 4.56 0.07 1.61 1.01 0.33 -4.69 120.40 121.28 2kdm s VAL 42 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 2kdm s VAL 42 Cb 0.00 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 2kdm s VAL 42 CO 0.00 -0.38 1.39 0.26 0.00 0.00 0.00 175.10 176.37 2kdm s TRP 43 N 1.52 3.08 0.11 5.22 0.52 -1.24 -2.57 118.94 125.58 2kdm s TRP 43 Ca 0.03 0.90 -0.14 0.00 0.02 0.00 0.00 56.10 56.91 2kdm s TRP 43 Cb -0.21 -3.67 0.02 0.00 -1.15 0.00 0.00 33.47 28.46 2kdm s TRP 43 CO 0.05 -2.39 0.33 -0.08 0.02 0.00 0.00 176.95 174.89 2kdm s THR 44 N 1.64 0.09 -0.03 2.01 -1.32 0.68 -4.94 115.64 113.77 2kdm s THR 44 Ca 0.64 -0.75 -0.04 0.00 -1.21 0.00 0.00 61.69 60.33 2kdm s THR 44 Cb -0.34 -1.20 0.01 0.00 -1.51 0.00 0.00 72.50 69.45 2kdm s THR 44 CO 0.29 -0.42 0.11 -0.47 -2.21 0.00 0.00 174.62 171.92 2kdm s TYR 45 N -3.72 -0.06 -0.07 9.09 6.14 -1.26 0.12 117.35 127.60 2kdm s TYR 45 Ca 0.03 0.14 0.05 0.00 0.64 0.00 0.00 57.07 57.93 2kdm s TYR 45 Cb 0.03 0.00 -0.01 0.00 0.42 0.00 0.00 41.96 42.40 2kdm s TYR 45 CO -0.11 -0.12 -0.24 0.21 0.64 0.00 0.00 175.55 175.93 2kdm s LYS 46 N -0.38 2.64 0.00 4.97 2.20 0.60 -4.98 119.74 124.78 2kdm s LYS 46 Ca -0.05 -0.86 0.30 0.00 -0.36 0.00 0.00 55.97 55.00 2kdm s LYS 46 Cb -0.03 -2.14 1.56 0.00 -1.51 0.00 0.00 37.83 35.71 2kdm s LYS 46 CO 0.00 0.30 2.06 -0.40 -0.36 0.00 0.00 175.35 176.95 2kdm n ASP 47 N 3.17 0.00 -0.27 1.43 5.68 -1.26 -2.36 116.55 122.94 2kdm n ASP 47 Ca -0.18 -0.30 0.20 0.00 -0.50 0.00 0.00 54.79 54.00 2kdm n ASP 47 Cb 0.52 -0.23 0.51 0.00 -1.14 0.00 0.00 41.12 40.78 2kdm n ASP 47 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2kdm h GLU 48 N 0.00 0.40 0.00 0.11 4.11 -1.95 -3.32 114.58 113.94 2kdm h GLU 48 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2kdm h GLU 48 Cb 0.22 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 2kdm h GLU 48 CO 0.00 0.26 -0.22 0.44 0.07 0.00 0.00 179.01 179.56 2kdm n ILE 49 N -4.53 0.00 -2.87 -1.06 -5.35 -1.25 -5.07 119.36 99.23 2kdm n ILE 49 Ca 0.21 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.63 2kdm n ILE 49 Cb 0.74 0.38 0.01 0.00 -1.74 0.00 0.00 39.64 39.03 2kdm n ILE 49 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kdm n LYS 50 N 0.00 -2.71 -3.66 6.28 4.01 -1.06 -4.70 118.16 116.33 2kdm n LYS 50 Ca -0.21 2.28 -0.13 0.00 -0.51 0.00 0.00 58.31 59.74 2kdm n LYS 50 Cb 0.61 -4.81 -0.08 0.00 -0.51 0.00 0.00 35.03 30.24 2kdm n LYS 50 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2kdm s THR 51 N -1.88 -0.00 0.33 -0.18 -1.32 -0.99 -2.45 115.64 109.14 2kdm s THR 51 Ca 0.11 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.67 2kdm s THR 51 Cb -0.03 -0.86 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2kdm s THR 51 CO 0.71 0.00 0.24 -0.36 -2.21 0.00 0.00 174.62 173.00 2kdm s PHE 52 N 0.46 2.85 0.00 9.09 0.40 0.15 -0.29 117.98 130.64 2kdm s PHE 52 Ca -0.01 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 2kdm s PHE 52 Cb -0.04 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.76 2kdm s PHE 52 CO -0.01 0.24 0.20 0.99 0.70 0.00 0.00 175.22 177.34 2kdm s THR 53 N -2.33 0.08 -0.26 0.64 2.01 0.33 -0.59 115.64 115.52 2kdm s THR 53 Ca 0.40 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2kdm s THR 53 Cb -0.05 -0.56 0.08 0.00 0.01 0.00 0.00 72.50 71.98 2kdm s THR 53 CO 0.25 -0.36 0.09 0.54 -0.69 0.00 0.00 174.62 174.45 2kdm s VAL 54 N -1.55 0.44 -0.22 3.82 0.11 0.32 -0.23 120.40 123.09 2kdm s VAL 54 Ca -0.13 -0.88 -0.08 0.00 -2.93 0.00 0.00 61.98 57.95 2kdm s VAL 54 Cb -0.06 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 2kdm s VAL 54 CO 0.02 -0.52 0.10 -0.89 -3.33 0.00 0.00 175.10 170.47 2kdm s THR 55 N 1.86 4.85 -2.86 5.04 2.01 -1.06 -1.41 115.64 124.06 2kdm s THR 55 Ca 0.06 -0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.31 2kdm s THR 55 Cb -0.17 -3.23 0.29 0.00 0.01 0.00 0.00 72.50 69.40 2kdm s THR 55 CO -0.22 0.38 1.40 1.21 -0.69 0.00 0.00 174.62 176.70