#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 1.01 0.11 4.28 2.01 -1.26 -0.48 115.64 121.30 2kdm s THR 2 Ca 0.00 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 61.80 2kdm s THR 2 Cb 0.00 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2kdm s THR 2 CO 0.00 0.36 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.80 2kdm s TYR 3 N 1.72 2.56 0.05 4.92 1.51 -0.96 -4.51 117.35 122.64 2kdm s TYR 3 Ca 0.05 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 2kdm s TYR 3 Cb -0.13 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 2kdm s TYR 3 CO -0.08 0.37 -0.10 0.15 -1.11 0.00 0.00 175.55 174.78 2kdm s LYS 4 N -2.07 0.65 -0.13 -0.62 3.01 -1.04 -2.22 119.74 117.32 2kdm s LYS 4 Ca 0.18 -0.80 0.01 0.00 -1.01 0.00 0.00 55.97 54.34 2kdm s LYS 4 Cb -0.11 -0.53 0.02 0.00 -1.01 0.00 0.00 37.83 36.21 2kdm s LYS 4 CO 0.10 0.11 -0.14 -1.17 0.51 0.00 0.00 175.35 174.76 2kdm s LEU 5 N -1.54 1.68 -0.33 3.17 2.96 0.20 0.13 118.68 124.93 2kdm s LEU 5 Ca -0.06 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.27 2kdm s LEU 5 Cb -0.10 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 2kdm s LEU 5 CO 0.01 -0.03 0.22 -0.63 -1.32 0.00 0.00 176.35 174.60 2kdm s ILE 6 N 1.32 5.19 -0.23 6.68 1.09 0.52 0.86 121.20 136.62 2kdm s ILE 6 Ca 0.01 -0.22 -0.10 0.00 -1.10 0.00 0.00 60.65 59.23 2kdm s ILE 6 Cb -0.14 -3.65 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 2kdm s ILE 6 CO -0.07 0.02 0.15 -0.76 -0.10 0.00 0.00 174.94 174.18 2kdm s LEU 7 N 1.71 4.11 -0.31 2.97 1.43 -0.49 -1.17 118.68 126.93 2kdm s LEU 7 Ca 0.06 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2kdm s LEU 7 Cb -0.17 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 44.04 2kdm s LEU 7 CO 0.10 0.08 0.06 0.21 0.23 0.00 0.00 176.35 177.03 2kdm s ASN 8 N 0.96 4.32 0.56 2.29 2.47 -0.67 -2.30 114.94 122.58 2kdm s ASN 8 Ca 0.07 -1.80 0.07 0.00 0.42 0.00 0.00 52.86 51.62 2kdm s ASN 8 Cb -0.13 -1.23 0.06 0.00 -1.45 0.00 0.00 41.25 38.50 2kdm s ASN 8 CO 0.04 -0.38 0.56 -0.76 -3.72 0.00 0.00 177.10 172.83 2kdm s LEU 9 N 1.28 2.82 0.18 3.21 1.43 -1.22 -2.08 118.68 124.31 2kdm s LEU 9 Ca 0.08 -1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 51.94 2kdm s LEU 9 Cb -0.18 -1.31 0.17 0.00 0.03 0.00 0.00 46.19 44.89 2kdm s LEU 9 CO -0.15 -1.22 1.76 0.50 0.23 0.00 0.00 176.35 177.46 2kdm h LYS 10 N 0.51 0.39 -1.08 1.70 3.64 -1.96 -3.35 116.57 116.42 2kdm h LYS 10 Ca -0.34 -0.02 -0.37 0.00 -1.27 0.00 0.00 60.65 58.65 2kdm h LYS 10 Cb 1.30 -0.09 -0.30 0.00 -0.41 0.00 0.00 32.23 32.73 2kdm h LYS 10 CO 0.51 0.26 -0.88 1.04 -2.27 0.00 0.00 179.45 178.10 2kdm n GLN 11 N -4.97 1.02 -2.68 1.90 6.02 -1.26 -5.01 117.38 112.40 2kdm n GLN 11 Ca 0.05 -2.77 -0.02 0.00 -0.01 0.00 0.00 57.00 54.26 2kdm n GLN 11 Cb 0.19 -1.32 0.03 0.00 1.02 0.00 0.00 30.24 30.16 2kdm n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kdm s ALA 12 N -1.40 -4.65 -0.27 -1.58 0.00 -1.26 -5.14 121.76 107.45 2kdm s ALA 12 Ca 0.31 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 2kdm s ALA 12 Cb 0.34 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2kdm s ALA 12 CO -0.06 -2.54 0.28 0.21 0.00 0.00 0.00 175.76 173.65 2kdm s LYS 13 N 1.27 3.99 0.01 0.00 2.20 -1.26 -3.43 119.74 122.51 2kdm s LYS 13 Ca 0.21 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2kdm s LYS 13 Cb 0.11 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2kdm s LYS 13 CO -0.12 -0.22 -0.08 -2.00 -0.36 0.00 0.00 175.35 172.57 2kdm s GLU 14 N 1.89 0.58 -0.18 4.03 2.56 -0.97 -5.03 118.70 121.59 2kdm s GLU 14 Ca 0.11 -0.38 -0.07 0.00 0.00 0.00 0.00 54.97 54.63 2kdm s GLU 14 Cb -0.16 -0.53 -0.04 0.00 2.00 0.00 0.00 34.13 35.40 2kdm s GLU 14 CO 0.10 0.14 0.07 -1.21 -0.56 0.00 0.00 175.26 173.80 2kdm s GLU 15 N -0.49 3.93 -0.06 4.30 2.02 -1.26 -1.39 118.70 125.75 2kdm s GLU 15 Ca 0.00 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.67 2kdm s GLU 15 Cb -0.04 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 2kdm s GLU 15 CO -0.00 0.32 -0.05 0.00 0.02 0.00 0.00 175.26 175.55 2kdm s ALA 16 N 0.25 3.07 -0.05 5.21 0.00 0.25 -4.98 121.76 125.51 2kdm s ALA 16 Ca 0.04 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 2kdm s ALA 16 Cb -0.12 -1.28 0.04 0.00 0.00 0.00 0.00 23.12 21.76 2kdm s ALA 16 CO 0.00 0.59 0.40 0.96 0.00 0.00 0.00 175.76 177.71 2kdm s ILE 17 N -0.87 0.04 -0.28 0.00 -4.36 -1.26 0.60 121.20 115.06 2kdm s ILE 17 Ca 0.14 -0.29 -0.25 0.00 -0.26 0.00 0.00 60.65 59.98 2kdm s ILE 17 Cb -0.11 -0.68 0.13 0.00 1.25 0.00 0.00 42.46 43.05 2kdm s ILE 17 CO 0.03 -0.16 1.06 -0.75 0.24 0.00 0.00 174.94 175.36 2kdm s LYS 18 N -0.98 0.47 -0.26 0.37 2.20 -0.94 -5.03 119.74 115.57 2kdm s LYS 18 Ca -0.10 0.54 -0.08 0.00 -0.36 0.00 0.00 55.97 55.96 2kdm s LYS 18 Cb -0.04 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2kdm s LYS 18 CO 0.05 -0.06 0.10 -2.00 -0.36 0.00 0.00 175.35 173.08 2kdm s GLU 19 N 0.16 3.74 0.33 4.03 -6.30 -1.26 -2.25 118.70 117.14 2kdm s GLU 19 Ca 0.03 -0.43 0.03 0.00 -2.50 0.00 0.00 54.97 52.10 2kdm s GLU 19 Cb -0.05 -3.41 -0.05 0.00 0.00 0.00 0.00 34.13 30.61 2kdm s GLU 19 CO -0.07 -0.18 0.08 0.00 0.02 0.00 0.00 175.26 175.11 2kdm s ALA 20 N 1.64 2.37 -0.48 6.30 0.00 0.37 -4.98 121.76 126.98 2kdm s ALA 20 Ca 0.07 -1.86 0.09 0.00 0.00 0.00 0.00 51.96 50.25 2kdm s ALA 20 Cb -0.15 0.74 0.54 0.00 0.00 0.00 0.00 23.12 24.25 2kdm s ALA 20 CO 0.06 -0.34 1.37 1.55 0.00 0.00 0.00 175.76 178.39 2kdm n VAL 21 N -0.69 1.92 -3.13 0.00 3.14 -1.26 0.33 118.33 118.62 2kdm n VAL 21 Ca -0.03 -0.97 0.00 0.00 -2.96 0.00 0.00 64.34 60.38 2kdm n VAL 21 Cb 0.66 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 2kdm n VAL 21 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2kdm n ASP 22 N 0.32 0.00 -0.02 6.55 -0.08 -1.26 -4.77 116.55 117.29 2kdm n ASP 22 Ca 0.21 -0.67 -0.03 0.00 -1.51 0.00 0.00 54.79 52.78 2kdm n ASP 22 Cb 0.93 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.36 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 1.90 -0.18 -1.67 0.00 -1.26 -4.51 120.51 111.79 2kdm n ALA 23 Ca 0.00 -0.20 0.29 0.00 0.00 0.00 0.00 53.44 53.53 2kdm n ALA 23 Cb 0.00 0.36 0.72 0.00 0.00 0.00 0.00 19.45 20.53 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 0.40 0.00 1.92 0.00 0.00 -2.00 0.96 103.07 104.36 2kdm h GLY 24 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 2kdm h GLY 24 CO -0.01 0.00 -0.98 -0.84 0.00 0.00 0.00 176.54 174.70 2kdm h THR 25 N 0.00 1.54 -0.30 4.70 2.02 -1.99 -2.66 112.91 116.22 2kdm h THR 25 Ca 0.43 -3.21 -0.18 0.00 0.77 0.00 0.00 66.41 64.23 2kdm h THR 25 Cb 1.91 2.76 -0.00 0.00 -1.74 0.00 0.00 68.15 71.07 2kdm h THR 25 CO -0.00 0.88 -0.53 0.00 0.37 0.00 0.00 175.52 176.24 2kdm h ALA 26 N 1.07 0.49 0.53 6.16 0.00 0.67 -0.70 119.26 127.48 2kdm h ALA 26 Ca -0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2kdm h ALA 26 Cb 1.73 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.44 2kdm h ALA 26 CO 0.12 0.68 -0.26 1.49 0.00 0.00 0.00 179.25 181.28 2kdm h GLU 27 N 0.68 -0.69 -0.84 0.00 4.81 -1.28 0.18 114.58 117.44 2kdm h GLU 27 Ca 0.02 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2kdm h GLU 27 Cb 1.13 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2kdm h GLU 27 CO 0.12 -0.46 0.55 0.87 -0.73 0.00 0.00 179.01 179.35 2kdm h LYS 28 N -1.17 0.67 -0.03 1.92 1.79 -1.57 0.58 116.57 118.75 2kdm h LYS 28 Ca -0.07 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 2kdm h LYS 28 Cb 0.55 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2kdm h LYS 28 CO 0.12 0.44 -0.12 -0.92 -1.08 0.00 0.00 179.45 177.89 2kdm h TYR 29 N 0.69 0.18 -0.67 -1.35 5.03 -1.15 -2.58 116.97 117.12 2kdm h TYR 29 Ca 0.41 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 2kdm h TYR 29 Cb 0.62 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.84 2kdm h TYR 29 CO -0.00 0.76 0.37 0.74 -1.32 0.00 0.00 178.16 178.70 2kdm h PHE 30 N -0.45 0.92 -0.48 -3.82 0.04 0.02 -1.92 116.94 111.25 2kdm h PHE 30 Ca -0.01 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.77 2kdm h PHE 30 Cb 0.77 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 2kdm h PHE 30 CO 0.14 0.66 0.32 -0.22 -0.60 0.00 0.00 178.31 178.61 2kdm h LYS 31 N 0.92 0.54 -0.37 1.51 3.11 0.10 0.26 116.57 122.64 2kdm h LYS 31 Ca 0.24 -0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.92 2kdm h LYS 31 Cb 0.04 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 2kdm h LYS 31 CO -0.04 0.36 -0.28 -0.07 -2.81 0.00 0.00 179.45 176.61 2kdm h LEU 32 N 0.56 0.81 0.17 5.20 3.38 -0.93 -2.44 115.31 122.06 2kdm h LEU 32 Ca 0.19 -0.32 -0.30 0.00 0.09 0.00 0.00 57.88 57.54 2kdm h LEU 32 Cb 0.07 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.61 2kdm h LEU 32 CO -0.05 1.04 -1.34 -0.29 0.09 0.00 0.00 178.44 177.90 2kdm h ILE 33 N 0.67 1.41 0.09 1.22 6.09 -0.97 -2.66 117.51 123.37 2kdm h ILE 33 Ca 0.08 -2.93 -0.00 0.00 -1.37 0.00 0.00 64.86 60.63 2kdm h ILE 33 Cb 0.81 2.98 0.00 0.00 0.47 0.00 0.00 36.82 41.07 2kdm h ILE 33 CO 0.07 0.86 -0.05 0.00 -3.07 0.00 0.00 178.15 175.97 2kdm h ALA 34 N 0.43 -0.98 -0.64 0.18 0.00 -0.48 -2.40 119.26 115.37 2kdm h ALA 34 Ca -0.18 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.82 2kdm h ALA 34 Cb 2.04 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.90 2kdm h ALA 34 CO 0.23 -0.98 0.43 -0.97 0.00 0.00 0.00 179.25 177.96 2kdm h ASN 35 N -0.12 0.33 -0.00 0.00 -0.00 -1.57 1.12 115.58 115.34 2kdm h ASN 35 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2kdm h ASN 35 Cb 0.10 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 38.36 2kdm h ASN 35 CO 0.02 0.19 0.00 0.00 -0.00 0.00 0.00 177.43 177.64 2kdm h ALA 36 N 1.68 1.47 -0.23 1.57 0.00 -1.30 -3.23 119.26 119.22 2kdm h ALA 36 Ca 0.30 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 2kdm h ALA 36 Cb 0.70 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.25 2kdm h ALA 36 CO -0.08 -0.00 -0.60 0.36 0.00 0.00 0.00 179.25 178.93 2kdm n LYS 37 N -3.76 1.38 -3.43 0.00 2.85 0.26 -5.06 118.16 110.40 2kdm n LYS 37 Ca -0.03 -2.13 0.01 0.00 -1.05 0.00 0.00 58.31 55.11 2kdm n LYS 37 Cb 0.08 -0.35 -0.03 0.00 -0.65 0.00 0.00 35.03 34.08 2kdm n LYS 37 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2kdm s THR 38 N -1.14 -0.73 -0.17 0.58 2.01 0.36 -4.94 115.64 111.60 2kdm s THR 38 Ca 0.18 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.32 2kdm s THR 38 Cb 0.41 -1.00 0.38 0.00 0.01 0.00 0.00 72.50 72.30 2kdm s THR 38 CO -0.08 0.00 1.20 1.33 -0.69 0.00 0.00 174.62 176.38 2kdm n VAL 39 N 5.25 1.97 0.00 3.82 0.24 -1.26 -4.02 118.33 124.34 2kdm n VAL 39 Ca -0.09 -2.82 0.00 0.00 -2.04 0.00 0.00 64.34 59.39 2kdm n VAL 39 Cb 0.51 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2kdm n VAL 39 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2kdm n GLU 40 N -1.10 0.00 -3.60 7.34 0.00 -1.26 -5.19 120.64 116.83 2kdm n GLU 40 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.34 2kdm n GLU 40 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.13 2kdm n GLU 40 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2kdm s GLY 41 N 0.00 -0.36 -0.39 8.31 0.00 -1.26 -4.04 107.32 109.58 2kdm s GLY 41 Ca 0.00 1.35 -0.08 0.00 0.00 0.00 0.00 44.72 45.99 2kdm s GLY 41 CO 0.00 0.38 0.21 0.14 0.00 0.00 0.00 173.10 173.82 2kdm s VAL 42 N -2.12 3.99 0.11 1.40 1.01 0.34 -4.71 120.40 120.42 2kdm s VAL 42 Ca 0.13 -1.39 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 2kdm s VAL 42 Cb 0.03 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 2kdm s VAL 42 CO -0.05 -0.43 1.60 0.26 0.00 0.00 0.00 175.10 176.49 2kdm s TRP 43 N 1.39 2.73 0.21 5.22 0.52 -1.25 -2.57 118.94 125.19 2kdm s TRP 43 Ca 0.02 0.48 -0.13 0.00 0.02 0.00 0.00 56.10 56.50 2kdm s TRP 43 Cb -0.22 -3.93 0.00 0.00 -1.15 0.00 0.00 33.47 28.17 2kdm s TRP 43 CO 0.02 -3.59 0.43 -0.08 0.02 0.00 0.00 176.95 173.75 2kdm s THR 44 N 1.96 0.02 -0.05 2.01 -1.32 0.16 -4.95 115.64 113.47 2kdm s THR 44 Ca 0.72 -1.26 -0.04 0.00 -1.21 0.00 0.00 61.69 59.89 2kdm s THR 44 Cb -0.41 -1.97 0.01 0.00 -1.51 0.00 0.00 72.50 68.63 2kdm s THR 44 CO 0.32 -0.11 0.12 -0.47 -2.21 0.00 0.00 174.62 172.27 2kdm s TYR 45 N -3.97 -0.13 -0.15 9.09 6.14 -1.26 0.11 117.35 127.18 2kdm s TYR 45 Ca 0.18 0.33 -0.07 0.00 0.64 0.00 0.00 57.07 58.15 2kdm s TYR 45 Cb 0.00 0.03 -0.04 0.00 0.42 0.00 0.00 41.96 42.38 2kdm s TYR 45 CO 0.04 -0.07 0.09 0.15 0.64 0.00 0.00 175.55 176.40 2kdm s LYS 46 N 0.14 3.65 -0.29 4.97 1.02 0.31 -4.95 119.74 124.59 2kdm s LYS 46 Ca -0.01 -0.27 -0.21 0.00 0.02 0.00 0.00 55.97 55.51 2kdm s LYS 46 Cb -0.02 -3.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 2kdm s LYS 46 CO -0.00 0.53 0.67 -0.51 -0.92 0.00 0.00 175.35 175.11 2kdm s ASP 47 N -0.33 6.57 0.00 2.83 1.11 -1.26 -2.72 116.67 122.86 2kdm s ASP 47 Ca 0.10 0.57 0.00 0.00 0.18 0.00 0.00 52.55 53.40 2kdm s ASP 47 Cb -0.12 -2.35 0.00 0.00 1.07 0.00 0.00 42.92 41.52 2kdm s ASP 47 CO 0.01 -0.48 0.00 -1.84 1.18 0.00 0.00 175.17 174.04 2kdm n GLU 48 N 5.91 0.00 -0.48 8.23 0.28 -1.26 -4.93 120.64 128.40 2kdm n GLU 48 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2kdm n GLU 48 Cb 0.49 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.49 2kdm n GLU 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2kdm n ILE 49 N 0.00 1.54 -2.77 3.84 5.41 -1.26 -5.04 119.36 121.07 2kdm n ILE 49 Ca 0.00 -2.17 -0.01 0.00 1.00 0.00 0.00 62.75 61.57 2kdm n ILE 49 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2kdm n ILE 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kdm n LYS 50 N -0.92 -3.20 -3.92 0.38 4.76 -1.26 -4.54 118.16 109.46 2kdm n LYS 50 Ca 0.14 2.61 -0.10 0.00 -2.87 0.00 0.00 58.31 58.08 2kdm n LYS 50 Cb 0.72 -5.14 -0.12 0.00 -1.84 0.00 0.00 35.03 28.66 2kdm n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2kdm s THR 51 N -1.70 0.07 0.20 -0.18 -4.23 -1.10 -2.50 115.64 106.20 2kdm s THR 51 Ca 0.03 -0.60 0.10 0.00 -1.18 0.00 0.00 61.69 60.03 2kdm s THR 51 Cb -0.01 -0.23 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 2kdm s THR 51 CO 0.74 -0.33 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.94 2kdm s PHE 52 N -1.01 2.00 0.03 3.99 0.40 0.12 0.12 117.98 123.62 2kdm s PHE 52 Ca -0.11 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 55.69 2kdm s PHE 52 Cb -0.07 -0.95 0.00 0.00 0.51 0.00 0.00 43.02 42.52 2kdm s PHE 52 CO -0.00 0.45 0.19 0.99 0.70 0.00 0.00 175.22 177.55 2kdm s THR 53 N -2.24 0.10 -0.23 0.64 2.01 0.30 -0.36 115.64 115.86 2kdm s THR 53 Ca 0.21 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 2kdm s THR 53 Cb -0.05 -0.77 0.07 0.00 0.01 0.00 0.00 72.50 71.76 2kdm s THR 53 CO 0.09 -0.45 0.07 0.54 -0.69 0.00 0.00 174.62 174.18 2kdm s VAL 54 N -2.18 0.46 -0.17 3.82 0.11 -0.32 0.36 120.40 122.48 2kdm s VAL 54 Ca -0.08 -0.72 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2kdm s VAL 54 Cb -0.03 -1.12 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2kdm s VAL 54 CO -0.02 -0.38 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.43 2kdm s THR 55 N 1.87 3.73 -2.12 5.04 2.01 -1.06 -1.66 115.64 123.44 2kdm s THR 55 Ca 0.03 -0.41 0.31 0.00 0.31 0.00 0.00 61.69 61.93 2kdm s THR 55 Cb -0.17 -2.64 0.82 0.00 0.01 0.00 0.00 72.50 70.52 2kdm s THR 55 CO -0.16 0.48 2.11 1.21 -0.69 0.00 0.00 174.62 177.57