#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3b s PRO 2 N 0.00 1.31 0.35 0.00 0.04 -1.26 -4.38 135.00 131.06 2k3b s PRO 2 Ca 0.00 0.15 0.09 0.00 0.04 0.00 0.00 61.00 61.28 2k3b s PRO 2 Cb 0.00 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2k3b s PRO 2 CO 0.00 -2.05 0.07 1.67 0.04 0.00 0.00 177.00 176.73 2k3b s TRP 3 N -3.43 2.61 0.13 0.56 1.48 -1.26 -1.62 118.94 117.41 2k3b s TRP 3 Ca 0.64 -0.43 -0.05 0.00 -1.06 0.00 0.00 56.10 55.20 2k3b s TRP 3 Cb -0.12 -1.59 -0.02 0.00 -1.16 0.00 0.00 33.47 30.57 2k3b s TRP 3 CO 0.52 0.40 0.15 0.00 -4.06 0.00 0.00 176.95 173.96 2k3b s ALA 4 N -2.49 0.36 -0.10 2.67 0.00 0.37 -0.86 121.76 121.71 2k3b s ALA 4 Ca 0.36 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2k3b s ALA 4 Cb -0.00 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2k3b s ALA 4 CO 0.21 -0.54 -0.16 0.95 0.00 0.00 0.00 175.76 176.22 2k3b s THR 5 N -3.98 2.84 0.26 0.00 -4.23 0.06 -0.75 115.64 109.85 2k3b s THR 5 Ca 0.17 -0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 59.63 2k3b s THR 5 Cb 0.06 -2.15 -0.10 0.00 1.34 0.00 0.00 72.50 71.65 2k3b s THR 5 CO -0.02 0.55 1.34 0.00 -0.54 0.00 0.00 174.62 175.96 2k3b s ALA 6 N 0.04 3.54 -0.13 3.99 0.00 0.08 -1.37 121.76 127.91 2k3b s ALA 6 Ca -0.06 1.22 0.19 0.00 0.00 0.00 0.00 51.96 53.31 2k3b s ALA 6 Cb -0.15 -3.50 -0.27 0.00 0.00 0.00 0.00 23.12 19.20 2k3b s ALA 6 CO 0.05 -0.63 0.21 0.39 0.00 0.00 0.00 175.76 175.78 2k3b n GLU 7 N 1.85 0.75 -3.97 0.00 1.02 0.42 -1.36 120.64 119.35 2k3b n GLU 7 Ca 0.04 -0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 2k3b n GLU 7 Cb 0.42 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 2k3b n GLU 7 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k3b s TYR 8 N -2.84 0.24 0.22 -0.32 2.02 -1.20 -4.86 117.35 110.62 2k3b s TYR 8 Ca -0.09 -0.49 -0.31 0.00 -0.37 0.00 0.00 57.07 55.81 2k3b s TYR 8 Cb 0.09 -0.18 -0.10 0.00 -0.40 0.00 0.00 41.96 41.36 2k3b s TYR 8 CO 0.83 -0.19 1.54 0.34 -1.57 0.00 0.00 175.55 176.49 2k3b s ASP 9 N -1.43 6.55 -0.09 2.29 -1.08 -1.26 -4.25 116.67 117.40 2k3b s ASP 9 Ca -0.16 2.72 0.01 0.00 -0.52 0.00 0.00 52.55 54.61 2k3b s ASP 9 Cb -0.10 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.77 2k3b s ASP 9 CO -0.01 -0.81 -0.12 -0.47 0.52 0.00 0.00 175.17 174.28 2k3b s TYR 10 N 0.51 1.60 -0.25 -5.34 5.04 -0.84 -4.94 117.35 113.13 2k3b s TYR 10 Ca 0.65 -0.70 -0.07 0.00 -2.44 0.00 0.00 57.07 54.51 2k3b s TYR 10 Cb -0.44 -1.21 -0.03 0.00 0.35 0.00 0.00 41.96 40.63 2k3b s TYR 10 CO 0.39 -0.40 0.07 -0.51 -1.34 0.00 0.00 175.55 173.76 2k3b s ASP 11 N 1.05 5.12 0.31 4.32 1.01 -1.26 -1.28 116.67 125.94 2k3b s ASP 11 Ca -0.07 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 52.66 2k3b s ASP 11 Cb -0.15 -1.92 -0.11 0.00 1.01 0.00 0.00 42.92 41.75 2k3b s ASP 11 CO -0.01 -0.05 1.57 0.00 0.21 0.00 0.00 175.17 176.89 2k3b s ALA 12 N 1.61 3.71 -1.87 5.23 0.00 -1.24 -4.88 121.76 124.31 2k3b s ALA 12 Ca 0.06 1.58 0.16 0.00 0.00 0.00 0.00 51.96 53.76 2k3b s ALA 12 Cb -0.15 -3.64 0.22 0.00 0.00 0.00 0.00 23.12 19.55 2k3b s ALA 12 CO 0.03 -1.01 1.12 0.00 0.00 0.00 0.00 175.76 175.91 2k3b n ALA 13 N 1.75 2.41 -2.32 0.00 0.00 -1.26 -4.98 120.51 116.11 2k3b n ALA 13 Ca 0.06 -0.79 -0.09 0.00 0.00 0.00 0.00 53.44 52.62 2k3b n ALA 13 Cb 0.38 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 2k3b n ALA 13 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k3b s GLU 14 N -1.27 0.92 0.35 0.00 2.02 -1.26 -5.05 118.70 114.40 2k3b s GLU 14 Ca 0.23 -1.29 0.07 0.00 0.02 0.00 0.00 54.97 54.01 2k3b s GLU 14 Cb 0.15 0.28 0.64 0.00 0.10 0.00 0.00 34.13 35.29 2k3b s GLU 14 CO 0.21 -0.27 1.83 -0.44 0.02 0.00 0.00 175.26 176.61 2k3b h ASP 15 N 2.83 0.28 -0.14 -0.19 3.32 -2.03 -2.66 116.42 117.84 2k3b h ASP 15 Ca -0.34 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2k3b h ASP 15 Cb 1.20 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2k3b h ASP 15 CO 0.57 0.51 0.00 0.59 -1.72 0.00 0.00 179.24 179.19 2k3b n ASN 16 N -4.19 1.08 -4.75 6.45 3.02 -1.26 -4.87 115.26 110.74 2k3b n ASN 16 Ca -0.01 -1.71 -0.36 0.00 -0.03 0.00 0.00 54.58 52.47 2k3b n ASN 16 Cb 0.34 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.33 2k3b n ASN 16 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2k3b s GLU 17 N -1.82 3.15 0.32 3.52 2.02 -1.01 -0.10 118.70 124.78 2k3b s GLU 17 Ca 0.26 -0.32 -0.27 0.00 0.02 0.00 0.00 54.97 54.66 2k3b s GLU 17 Cb 0.13 -2.93 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 2k3b s GLU 17 CO 0.20 0.72 1.02 -0.51 0.02 0.00 0.00 175.26 176.71 2k3b s LEU 18 N -0.90 4.40 -0.15 1.80 1.43 -0.43 -4.67 118.68 120.15 2k3b s LEU 18 Ca 0.14 2.04 -0.02 0.00 -1.03 0.00 0.00 54.13 55.26 2k3b s LEU 18 Cb -0.12 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 2k3b s LEU 18 CO 0.03 -0.18 -0.07 -0.89 0.23 0.00 0.00 176.35 175.47 2k3b s THR 19 N -1.42 3.55 0.26 5.49 2.01 -1.26 -3.62 115.64 120.64 2k3b s THR 19 Ca 0.49 -0.48 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 2k3b s THR 19 Cb -0.25 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2k3b s THR 19 CO 0.31 0.50 0.60 0.72 -0.69 0.00 0.00 174.62 176.06 2k3b s PHE 20 N 0.45 0.04 0.29 4.92 -0.12 -0.41 -4.95 117.98 118.20 2k3b s PHE 20 Ca -0.06 -0.44 0.11 0.00 -0.05 0.00 0.00 56.93 56.49 2k3b s PHE 20 Cb -0.15 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.65 2k3b s PHE 20 CO 0.04 -1.10 -0.18 0.14 -0.05 0.00 0.00 175.22 174.07 2k3b s VAL 21 N -3.95 2.41 0.19 -2.49 -7.23 -1.26 -1.99 120.40 106.08 2k3b s VAL 21 Ca 0.15 -2.37 -0.31 0.00 -1.81 0.00 0.00 61.98 57.64 2k3b s VAL 21 Cb -0.03 -2.34 -0.16 0.00 0.56 0.00 0.00 36.38 34.41 2k3b s VAL 21 CO 0.06 -0.38 0.97 1.21 -0.31 0.00 0.00 175.10 176.66 2k3b n GLU 22 N -0.64 0.85 -0.11 4.82 2.13 -1.26 -1.31 120.64 125.13 2k3b n GLU 22 Ca -0.05 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2k3b n GLU 22 Cb 0.61 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.66 2k3b n GLU 22 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2k3b n ASN 23 N 1.76 0.00 -4.76 4.31 3.02 -0.46 -4.95 115.26 114.17 2k3b n ASN 23 Ca 0.15 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 2k3b n ASN 23 Cb 0.25 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 2k3b n ASN 23 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2k3b s ASP 24 N -3.85 5.73 -0.06 6.41 1.01 -0.43 -4.61 116.67 120.87 2k3b s ASP 24 Ca 0.00 2.40 -0.11 0.00 0.71 0.00 0.00 52.55 55.55 2k3b s ASP 24 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2k3b s ASP 24 CO 0.00 -1.23 0.27 -0.54 0.21 0.00 0.00 175.17 173.89 2k3b s LYS 25 N -2.94 3.70 -0.15 8.23 1.02 -1.26 -0.74 119.74 127.59 2k3b s LYS 25 Ca 0.69 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.83 2k3b s LYS 25 Cb -0.31 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2k3b s LYS 25 CO 0.36 0.72 -0.17 0.42 -0.92 0.00 0.00 175.35 175.75 2k3b s ILE 26 N -0.99 2.45 0.35 2.17 1.09 0.07 -1.50 121.20 124.84 2k3b s ILE 26 Ca 0.19 -0.84 0.09 0.00 -1.10 0.00 0.00 60.65 58.99 2k3b s ILE 26 Cb -0.14 -2.02 -0.05 0.00 -1.06 0.00 0.00 42.46 39.18 2k3b s ILE 26 CO 0.08 0.53 0.04 0.27 -0.10 0.00 0.00 174.94 175.76 2k3b s ILE 27 N 0.85 2.58 -1.33 2.92 -4.36 0.15 -0.48 121.20 121.53 2k3b s ILE 27 Ca -0.05 -1.92 -0.02 0.00 -0.26 0.00 0.00 60.65 58.40 2k3b s ILE 27 Cb -0.15 -2.85 -0.00 0.00 1.25 0.00 0.00 42.46 40.71 2k3b s ILE 27 CO -0.01 -0.16 0.58 0.59 0.24 0.00 0.00 174.94 176.18 2k3b n ASN 28 N -1.00 -1.20 -4.72 4.36 3.02 -1.17 -1.27 115.26 113.28 2k3b n ASN 28 Ca -0.04 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 2k3b n ASN 28 Cb 0.63 -3.57 -0.03 0.00 -0.61 0.00 0.00 39.78 36.20 2k3b n ASN 28 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2k3b s ILE 29 N -3.78 3.58 -0.08 2.41 1.01 -0.64 -4.48 121.20 119.22 2k3b s ILE 29 Ca 0.05 1.17 0.03 0.00 0.00 0.00 0.00 60.65 61.90 2k3b s ILE 29 Cb -0.02 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2k3b s ILE 29 CO 0.85 0.11 -0.15 -1.61 0.00 0.00 0.00 174.94 174.14 2k3b s GLU 30 N 0.78 2.83 -1.38 2.79 2.02 0.20 -4.22 118.70 121.73 2k3b s GLU 30 Ca 0.60 -0.72 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 2k3b s GLU 30 Cb -0.34 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 2k3b s GLU 30 CO 0.32 0.44 2.33 1.19 0.02 0.00 0.00 175.26 179.56 2k3b n PHE 31 N 2.83 2.99 -0.21 1.61 3.72 -1.26 -1.87 117.46 125.27 2k3b n PHE 31 Ca -0.18 -2.80 -0.09 0.00 -0.05 0.00 0.00 57.45 54.34 2k3b n PHE 31 Cb 0.52 -2.39 0.03 0.00 -0.94 0.00 0.00 39.48 36.70 2k3b n PHE 31 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2k3b h VAL 32 N 3.84 1.26 -3.96 -4.37 3.04 -1.90 -3.45 116.25 110.70 2k3b h VAL 32 Ca 0.61 -1.04 -0.10 0.00 -1.01 0.00 0.00 66.70 65.16 2k3b h VAL 32 Cb 0.55 0.75 -0.14 0.00 -2.01 0.00 0.00 31.29 30.44 2k3b h VAL 32 CO 1.86 0.38 -0.48 -0.62 -1.01 0.00 0.00 177.57 177.70 2k3b s ASP 33 N -6.43 0.25 0.37 3.17 2.15 -0.78 -5.04 116.67 110.37 2k3b s ASP 33 Ca -0.12 -0.78 0.08 0.00 0.43 0.00 0.00 52.55 52.16 2k3b s ASP 33 Cb 0.13 0.29 0.74 0.00 -0.30 0.00 0.00 42.92 43.78 2k3b s ASP 33 CO 0.84 -0.68 1.92 -2.24 -0.17 0.00 0.00 175.17 174.83 2k3b h ASP 34 N 2.89 0.33 0.00 -0.34 2.03 -2.00 -3.29 116.42 116.04 2k3b h ASP 34 Ca -0.34 -0.06 -0.37 0.00 -0.73 0.00 0.00 57.03 55.53 2k3b h ASP 34 Cb 1.18 -0.09 -0.07 0.00 -0.83 0.00 0.00 39.33 39.52 2k3b h ASP 34 CO 0.60 0.43 -2.41 -0.67 -1.03 0.00 0.00 179.24 176.16 2k3b n ASP 35 N -4.30 0.95 -4.50 4.15 2.03 -1.26 -4.94 116.55 108.67 2k3b n ASP 35 Ca 0.00 -0.06 -0.33 0.00 0.52 0.00 0.00 54.79 54.92 2k3b n ASP 35 Cb 0.24 0.36 -0.12 0.00 -0.72 0.00 0.00 41.12 40.87 2k3b n ASP 35 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2k3b s TRP 36 N -2.50 2.91 0.12 -0.67 0.52 -1.24 -0.66 118.94 117.43 2k3b s TRP 36 Ca -0.21 -0.22 0.06 0.00 0.02 0.00 0.00 56.10 55.75 2k3b s TRP 36 Cb 0.07 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2k3b s TRP 36 CO 0.72 0.11 -0.02 -1.58 0.02 0.00 0.00 176.95 176.19 2k3b s TRP 37 N -0.26 2.89 -0.19 -1.98 0.51 0.86 -1.86 118.94 118.91 2k3b s TRP 37 Ca 0.03 -0.09 -0.05 0.00 -2.12 0.00 0.00 56.10 53.87 2k3b s TRP 37 Cb -0.13 -1.46 -0.03 0.00 -0.81 0.00 0.00 33.47 31.05 2k3b s TRP 37 CO 0.03 0.48 -0.01 -1.17 -0.51 0.00 0.00 176.95 175.77 2k3b s LEU 38 N -2.51 3.26 0.00 2.99 2.96 -0.78 -0.39 118.68 124.21 2k3b s LEU 38 Ca 0.25 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2k3b s LEU 38 Cb -0.11 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.77 2k3b s LEU 38 CO 0.17 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.90 2k3b n GLY 39 N 4.07 3.26 2.99 7.98 0.00 -1.07 0.60 105.19 123.01 2k3b n GLY 39 Ca -0.17 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 2k3b n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k3b s GLU 40 N -0.75 0.48 0.10 1.61 2.12 -0.39 -1.84 118.70 120.03 2k3b s GLU 40 Ca 0.00 -0.32 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 2k3b s GLU 40 Cb 0.00 -0.43 -0.06 0.00 0.26 0.00 0.00 34.13 33.90 2k3b s GLU 40 CO 0.00 0.11 1.14 -0.51 -0.54 0.00 0.00 175.26 175.46 2k3b s LEU 41 N -0.42 4.41 0.30 2.70 1.43 0.17 0.31 118.68 127.59 2k3b s LEU 41 Ca -0.00 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2k3b s LEU 41 Cb -0.04 -3.59 0.52 0.00 0.03 0.00 0.00 46.19 43.11 2k3b s LEU 41 CO -0.00 -0.36 1.92 -0.08 0.23 0.00 0.00 176.35 178.06 2k3b h GLU 42 N 6.15 1.01 0.00 1.70 4.81 -1.62 -1.20 114.58 125.44 2k3b h GLU 42 Ca -0.43 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2k3b h GLU 42 Cb 1.21 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2k3b h GLU 42 CO 0.77 0.67 -0.12 1.57 -0.73 0.00 0.00 179.01 181.17 2k3b h LYS 43 N 1.04 0.00 0.00 1.92 2.10 -1.91 -3.38 116.57 116.33 2k3b h LYS 43 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2k3b h LYS 43 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2k3b h LYS 43 CO -0.13 0.12 0.00 -0.40 -2.00 0.00 0.00 179.45 177.03 2k3b n ASP 44 N -3.18 0.00 0.00 7.07 5.68 -1.19 -5.03 116.55 119.90 2k3b n ASP 44 Ca 0.02 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 2k3b n ASP 44 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2k3b n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k3b n GLY 45 N 0.00 0.81 3.77 6.12 0.00 -0.46 -5.00 105.19 110.44 2k3b n GLY 45 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2k3b n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k3b s SER 46 N -2.73 5.65 0.07 1.61 1.04 -1.26 -4.71 113.70 113.37 2k3b s SER 46 Ca 0.00 2.13 0.05 0.00 0.48 0.00 0.00 55.95 58.61 2k3b s SER 46 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2k3b s SER 46 CO 0.00 -1.27 -0.15 -0.54 0.98 0.00 0.00 173.24 172.27 2k3b s LYS 47 N -3.43 0.84 0.00 4.02 1.02 -1.26 -0.66 119.74 120.27 2k3b s LYS 47 Ca 0.71 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2k3b s LYS 47 Cb -0.23 -0.86 0.00 0.00 -0.52 0.00 0.00 37.83 36.22 2k3b s LYS 47 CO 0.29 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 2k3b n GLY 48 N 1.27 -0.10 3.74 -3.33 0.00 -0.77 -4.77 105.19 101.24 2k3b n GLY 48 Ca -0.21 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2k3b n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k3b s LEU 49 N 0.00 4.54 0.03 0.99 1.43 0.86 -2.59 118.68 123.94 2k3b s LEU 49 Ca 0.00 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2k3b s LEU 49 Cb 0.00 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2k3b s LEU 49 CO 0.00 -0.08 -0.05 0.72 0.23 0.00 0.00 176.35 177.17 2k3b s PHE 50 N -0.52 0.45 -0.02 0.29 -0.71 0.47 -1.32 117.98 116.62 2k3b s PHE 50 Ca 0.46 -0.56 -0.30 0.00 -1.04 0.00 0.00 56.93 55.50 2k3b s PHE 50 Cb -0.27 -0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.22 2k3b s PHE 50 CO 0.34 -0.16 0.97 -1.25 -1.34 0.00 0.00 175.22 173.78 2k3b s PRO 51 N -1.71 4.53 0.39 1.99 0.04 -1.26 -0.10 135.00 138.88 2k3b s PRO 51 Ca -0.12 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.36 2k3b s PRO 51 Cb -0.09 -3.47 0.78 0.00 0.04 0.00 0.00 34.50 31.76 2k3b s PRO 51 CO -0.01 -0.09 2.04 0.77 0.04 0.00 0.00 177.00 179.75 2k3b h SER 52 N 6.85 0.56 0.09 6.66 0.02 -1.22 -2.20 113.55 124.31 2k3b h SER 52 Ca -0.39 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2k3b h SER 52 Cb 1.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2k3b h SER 52 CO 0.77 0.40 0.00 -3.20 -1.14 0.00 0.00 176.83 173.66 2k3b n ASN 53 N -4.46 0.00 -0.74 3.07 5.15 -1.26 -1.61 115.26 115.40 2k3b n ASN 53 Ca 0.04 0.45 0.13 0.00 -0.60 0.00 0.00 54.58 54.60 2k3b n ASN 53 Cb 0.06 -0.46 0.31 0.00 -0.53 0.00 0.00 39.78 39.16 2k3b n ASN 53 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k3b n TYR 54 N -1.46 0.08 -4.15 1.20 4.02 -0.83 -4.91 117.16 111.11 2k3b n TYR 54 Ca 0.01 -0.04 -0.10 0.00 -0.01 0.00 0.00 57.90 57.76 2k3b n TYR 54 Cb 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.25 2k3b n TYR 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2k3b s VAL 55 N -1.92 0.39 -0.04 -0.72 -7.23 -0.63 -0.43 120.40 109.82 2k3b s VAL 55 Ca 0.34 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2k3b s VAL 55 Cb 0.20 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.34 2k3b s VAL 55 CO 0.31 -0.73 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.37 2k3b s SER 56 N -3.03 1.07 0.42 4.85 1.04 -0.47 -4.86 113.70 112.71 2k3b s SER 56 Ca 0.16 -0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.17 2k3b s SER 56 Cb 0.07 -0.45 -0.09 0.00 0.10 0.00 0.00 66.02 65.64 2k3b s SER 56 CO -0.03 -0.01 1.45 -0.76 0.98 0.00 0.00 173.24 174.87 2k3b s LEU 57 N 0.67 4.19 0.00 2.42 1.43 -1.26 -0.76 118.68 125.37 2k3b s LEU 57 Ca -0.10 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 2k3b s LEU 57 Cb -0.13 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.26 2k3b s LEU 57 CO 0.01 -1.06 0.00 0.61 0.23 0.00 0.00 176.35 176.14 2k3b n GLY 58 N 0.53 -1.08 0.11 -3.19 0.00 -0.04 -4.77 105.19 96.76 2k3b n GLY 58 Ca 0.03 -1.19 0.16 0.00 0.00 0.00 0.00 46.02 45.02 2k3b n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02