#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 1.28 0.35 0.00 0.04 -1.26 -4.38 135.00 131.03 2k3b s PRO 2 Ca 0.00 0.16 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 -2.07 0.07 1.67 0.04 0.00 0.00 177.00 176.71 2k3b s TRP 3 N -3.42 2.61 0.13 0.56 1.48 -1.26 -1.62 118.94 117.42 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 -1.58 -0.02 0.00 -1.16 0.00 0.00 33.47 30.58 2k3b s TRP 3 CO 0.52 0.41 0.15 0.00 -4.06 0.00 0.00 176.95 173.97 2k3b s ALA 4 N -2.49 0.37 -0.11 2.67 0.00 0.38 -0.86 121.76 121.70 2k3b s ALA 4 Ca 0.36 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2k3b s ALA 4 Cb -0.00 0.76 -0.01 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 0.28 0.00 -4.23 -0.13 -0.74 115.64 109.67 2k3b s THR 5 Ca 0.17 -0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 59.64 2k3b s THR 5 Cb 0.06 -2.16 -0.10 0.00 1.34 0.00 0.00 72.50 71.63 2k3b s THR 5 CO -0.02 0.54 1.40 0.00 -0.54 0.00 0.00 174.62 176.00 2k3b s ALA 6 N 0.23 3.58 -0.11 3.99 0.00 0.07 -1.32 121.76 128.20 2k3b s ALA 6 Ca -0.10 1.31 0.19 0.00 0.00 0.00 0.00 51.96 53.36 2k3b s ALA 6 Cb -0.16 -3.53 -0.27 0.00 0.00 0.00 0.00 23.12 19.16 2k3b s ALA 6 CO 0.06 -0.72 0.24 0.39 0.00 0.00 0.00 175.76 175.73 2k3b n GLU 7 N 1.76 0.76 -4.02 0.00 -0.58 0.10 -1.45 120.64 117.21 2k3b n GLU 7 Ca 0.04 -0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.60 2k3b n GLU 7 Cb 0.41 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.68 2k3b n GLU 7 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2k3b s TYR 8 N -2.91 0.37 0.19 -0.32 1.51 -1.16 -4.86 117.35 110.16 2k3b s TYR 8 Ca -0.09 -0.70 -0.30 0.00 -1.01 0.00 0.00 57.07 54.97 2k3b s TYR 8 Cb 0.09 -0.26 -0.09 0.00 -0.11 0.00 0.00 41.96 41.59 2k3b s TYR 8 CO 0.82 -0.24 1.33 0.34 -1.11 0.00 0.00 175.55 176.69 2k3b s ASP 9 N -1.94 6.86 -0.11 2.29 -1.08 -1.26 -4.21 116.67 117.23 2k3b s ASP 9 Ca -0.08 2.41 -0.00 0.00 -0.52 0.00 0.00 52.55 54.36 2k3b s ASP 9 Cb -0.04 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.83 2k3b s ASP 9 CO -0.04 -0.56 -0.08 -0.47 0.52 0.00 0.00 175.17 174.54 2k3b s TYR 10 N 0.27 1.52 -0.28 -5.34 5.04 -0.89 -4.96 117.35 112.72 2k3b s TYR 10 Ca 0.58 -0.75 -0.10 0.00 -2.44 0.00 0.00 57.07 54.36 2k3b s TYR 10 Cb -0.37 -1.24 -0.05 0.00 0.35 0.00 0.00 41.96 40.65 2k3b s TYR 10 CO 0.37 -0.50 0.17 -0.51 -1.34 0.00 0.00 175.55 173.74 2k3b s ASP 11 N 1.59 5.86 0.30 4.32 1.01 -1.26 -1.37 116.67 127.13 2k3b s ASP 11 Ca 0.03 -0.05 -0.30 0.00 0.71 0.00 0.00 52.55 52.95 2k3b s ASP 11 Cb -0.13 -2.09 -0.11 0.00 1.01 0.00 0.00 42.92 41.60 2k3b s ASP 11 CO -0.07 -0.05 1.59 0.00 0.21 0.00 0.00 175.17 176.85 2k3b s ALA 12 N 1.73 3.73 -1.51 5.23 0.00 -1.23 -4.88 121.76 124.85 2k3b s ALA 12 Ca 0.07 1.59 0.14 0.00 0.00 0.00 0.00 51.96 53.76 2k3b s ALA 12 Cb -0.16 -3.65 0.05 0.00 0.00 0.00 0.00 23.12 19.36 2k3b s ALA 12 CO 0.10 -1.01 0.85 0.00 0.00 0.00 0.00 175.76 175.70 2k3b n ALA 13 N 1.99 2.79 -2.21 0.00 0.00 -1.26 -4.98 120.51 116.83 2k3b n ALA 13 Ca 0.07 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 2k3b n ALA 13 Cb 0.37 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.47 1.04 0.33 0.00 2.02 -1.26 -5.05 118.70 114.30 2k3b s GLU 14 Ca 0.14 -1.50 0.05 0.00 0.02 0.00 0.00 54.97 53.68 2k3b s GLU 14 Cb 0.11 -0.10 0.57 0.00 0.10 0.00 0.00 34.13 34.82 2k3b s GLU 14 CO 0.27 -0.17 1.83 -0.44 0.02 0.00 0.00 175.26 176.77 2k3b h ASP 15 N 2.75 0.43 -0.06 -0.19 3.32 -2.03 -2.64 116.42 118.01 2k3b h ASP 15 Ca -0.36 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2k3b h ASP 15 Cb 1.20 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2k3b h ASP 15 CO 0.62 0.58 0.00 -0.46 -1.72 0.00 0.00 179.24 178.26 2k3b n ASN 16 N -4.22 0.95 -4.84 6.45 6.94 -1.26 -4.87 115.26 114.41 2k3b n ASN 16 Ca 0.00 -1.46 -0.37 0.00 -0.02 0.00 0.00 54.58 52.74 2k3b n ASN 16 Cb 0.31 -0.03 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 2k3b n ASN 16 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2k3b s GLU 17 N -1.93 3.61 0.41 -3.83 0.41 -1.00 -0.28 118.70 116.09 2k3b s GLU 17 Ca 0.36 -0.16 -0.23 0.00 -0.41 0.00 0.00 54.97 54.53 2k3b s GLU 17 Cb 0.18 -3.24 -0.09 0.00 -1.78 0.00 0.00 34.13 29.20 2k3b s GLU 17 CO 0.29 0.67 1.02 -0.51 -0.49 0.00 0.00 175.26 176.24 2k3b s LEU 18 N -0.70 4.07 -0.15 1.80 1.43 0.30 -4.65 118.68 120.78 2k3b s LEU 18 Ca 0.13 1.95 -0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2k3b s LEU 18 Cb -0.12 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.80 2k3b s LEU 18 CO 0.03 -0.49 -0.13 -0.89 0.23 0.00 0.00 176.35 175.09 2k3b s THR 19 N -1.79 2.91 0.25 5.49 2.01 -1.26 -3.47 115.64 119.77 2k3b s THR 19 Ca 0.60 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 2k3b s THR 19 Cb -0.19 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.10 2k3b s THR 19 CO 0.24 0.51 0.54 0.72 -0.69 0.00 0.00 174.62 175.94 2k3b s PHE 20 N 0.61 0.18 0.29 4.92 -0.12 -0.47 -4.94 117.98 118.45 2k3b s PHE 20 Ca -0.08 -0.56 0.11 0.00 -0.05 0.00 0.00 56.93 56.36 2k3b s PHE 20 Cb -0.16 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 2k3b s PHE 20 CO 0.03 -1.04 -0.18 0.14 -0.05 0.00 0.00 175.22 174.12 2k3b s VAL 21 N -3.98 2.40 0.20 -2.49 -7.23 -1.26 -2.09 120.40 105.96 2k3b s VAL 21 Ca 0.18 -2.37 -0.31 0.00 -1.81 0.00 0.00 61.98 57.68 2k3b s VAL 21 Cb -0.02 -2.35 -0.16 0.00 0.56 0.00 0.00 36.38 34.42 2k3b s VAL 21 CO 0.07 -0.37 0.97 1.21 -0.31 0.00 0.00 175.10 176.67 2k3b n GLU 22 N -0.64 0.88 -0.10 4.82 2.13 -1.26 -1.30 120.64 125.16 2k3b n GLU 22 Ca -0.05 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2k3b n GLU 22 Cb 0.61 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.65 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 1.74 0.00 -4.76 4.31 3.02 -0.53 -4.95 115.26 114.09 2k3b n ASN 23 Ca 0.14 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 2k3b n ASN 23 Cb 0.26 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.44 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 -3.86 5.73 -0.06 6.41 1.01 -0.42 -4.62 116.67 120.85 2k3b s ASP 24 Ca 0.00 2.39 -0.11 0.00 0.71 0.00 0.00 52.55 55.54 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 -2.95 3.70 -0.15 8.23 1.02 -1.26 -0.75 119.74 127.58 2k3b s LYS 25 Ca 0.69 0.14 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 -0.18 0.42 -0.92 0.00 0.00 175.35 175.75 2k3b s ILE 26 N -1.00 2.45 0.35 2.17 1.09 0.08 -1.51 121.20 124.84 2k3b s ILE 26 Ca 0.19 -0.84 0.09 0.00 -1.10 0.00 0.00 60.65 58.98 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 0.05 0.27 -0.10 0.00 0.00 174.94 175.77 2k3b s ILE 27 N 0.85 2.58 -1.33 2.92 -4.36 0.15 -0.47 121.20 121.53 2k3b s ILE 27 Ca -0.05 -1.91 -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 40.70 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 -1.01 -1.19 -4.72 4.36 3.02 -1.17 -1.69 115.26 112.86 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 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.21 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 3.76 -0.10 2.41 1.01 -0.64 -4.58 121.20 119.28 2k3b s ILE 29 Ca 0.05 1.32 0.01 0.00 0.00 0.00 0.00 60.65 62.02 2k3b s ILE 29 Cb -0.02 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2k3b s ILE 29 CO 0.85 0.13 -0.11 -1.61 0.00 0.00 0.00 174.94 174.20 2k3b s GLU 30 N 0.74 3.09 -1.39 2.79 2.02 -0.34 -4.18 118.70 121.42 2k3b s GLU 30 Ca 0.58 -0.64 -0.14 0.00 0.02 0.00 0.00 54.97 54.79 2k3b s GLU 30 Cb -0.32 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 2k3b s GLU 30 CO 0.31 0.40 2.32 1.19 0.02 0.00 0.00 175.26 179.50 2k3b n PHE 31 N 2.99 3.10 -0.13 1.61 3.72 -1.26 -2.75 117.46 124.74 2k3b n PHE 31 Ca -0.18 -2.84 -0.10 0.00 -0.05 0.00 0.00 57.45 54.28 2k3b n PHE 31 Cb 0.53 -2.43 -0.01 0.00 -0.94 0.00 0.00 39.48 36.62 2k3b n PHE 31 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k3b h VAL 32 N 3.87 1.24 -4.11 -4.37 2.07 -1.91 -3.46 116.25 109.58 2k3b h VAL 32 Ca 0.60 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2k3b h VAL 32 Cb 0.57 1.07 -0.14 0.00 -1.52 0.00 0.00 31.29 31.26 2k3b h VAL 32 CO 1.87 0.30 -0.51 -0.62 0.02 0.00 0.00 177.57 178.62 2k3b s ASP 33 N -6.06 0.24 0.30 0.57 2.15 -0.73 -5.05 116.67 108.09 2k3b s ASP 33 Ca -0.13 -0.96 0.01 0.00 0.43 0.00 0.00 52.55 51.91 2k3b s ASP 33 Cb 0.10 0.32 0.47 0.00 -0.30 0.00 0.00 42.92 43.51 2k3b s ASP 33 CO 0.77 -0.74 1.82 0.44 -0.17 0.00 0.00 175.17 177.29 2k3b h ASP 34 N 2.82 0.62 0.04 -0.34 3.32 -2.00 -3.33 116.42 117.54 2k3b h ASP 34 Ca -0.34 -0.13 -0.38 0.00 0.02 0.00 0.00 57.03 56.20 2k3b h ASP 34 Cb 1.19 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 2k3b h ASP 34 CO 0.57 0.69 -2.25 0.47 -1.72 0.00 0.00 179.24 177.00 2k3b n ASP 35 N -4.25 2.01 -4.47 6.45 8.00 -1.26 -4.93 116.55 118.11 2k3b n ASP 35 Ca 0.02 0.07 -0.33 0.00 0.71 0.00 0.00 54.79 55.26 2k3b n ASP 35 Cb 0.27 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.60 2k3b n ASP 35 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2k3b s TRP 36 N -2.52 2.79 0.27 1.24 0.52 -1.25 -0.68 118.94 119.31 2k3b s TRP 36 Ca -0.31 -0.26 0.12 0.00 0.02 0.00 0.00 56.10 55.66 2k3b s TRP 36 Cb 0.09 -1.71 -0.05 0.00 -1.15 0.00 0.00 33.47 30.64 2k3b s TRP 36 CO 0.64 0.10 -0.20 -1.58 0.02 0.00 0.00 176.95 175.93 2k3b s TRP 37 N -0.41 2.24 -0.15 -1.98 0.51 0.05 -1.77 118.94 117.43 2k3b s TRP 37 Ca 0.05 -0.35 -0.04 0.00 -2.12 0.00 0.00 56.10 53.64 2k3b s TRP 37 Cb -0.12 -0.98 -0.03 0.00 -0.81 0.00 0.00 33.47 31.53 2k3b s TRP 37 CO 0.02 0.69 -0.01 -1.17 -0.51 0.00 0.00 176.95 175.97 2k3b s LEU 38 N -3.50 3.41 0.00 2.99 2.96 -1.11 0.11 118.68 123.54 2k3b s LEU 38 Ca 0.29 -0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2k3b s LEU 38 Cb -0.05 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2k3b s LEU 38 CO 0.14 0.19 0.04 0.61 -1.32 0.00 0.00 176.35 176.02 2k3b n GLY 39 N 3.38 3.05 3.00 7.98 0.00 -0.62 -1.19 105.19 120.78 2k3b n GLY 39 Ca -0.17 -1.40 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.07 0.69 0.09 1.61 2.12 -0.68 -1.22 118.70 119.24 2k3b s GLU 40 Ca 0.02 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.77 2k3b s GLU 40 Cb -0.00 -0.66 -0.06 0.00 0.26 0.00 0.00 34.13 33.67 2k3b s GLU 40 CO 0.02 0.16 1.12 -0.51 -0.54 0.00 0.00 175.26 175.51 2k3b s LEU 41 N -0.12 4.42 0.30 2.70 1.43 0.16 0.33 118.68 127.89 2k3b s LEU 41 Ca 0.02 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2k3b s LEU 41 Cb -0.04 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.11 2k3b s LEU 41 CO -0.00 -0.33 1.92 -0.08 0.23 0.00 0.00 176.35 178.08 2k3b h GLU 42 N 6.16 1.02 0.00 1.70 4.81 -1.62 -1.20 114.58 125.45 2k3b h GLU 42 Ca -0.42 -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 -0.11 1.57 -0.73 0.00 0.00 179.01 181.18 2k3b h LYS 43 N 1.05 0.00 0.00 1.92 2.10 -1.92 -3.38 116.57 116.34 2k3b h LYS 43 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 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 -0.14 0.11 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 53.37 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 0.82 3.77 6.12 0.00 -0.46 -5.00 105.19 110.45 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 -2.74 5.66 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 58.62 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 -1.26 -0.15 -0.54 0.98 0.00 0.00 173.24 172.27 2k3b s LYS 47 N -3.42 0.84 0.00 4.02 1.02 -1.26 -0.66 119.74 120.28 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 -0.87 0.00 0.00 -0.52 0.00 0.00 37.83 36.21 2k3b s LYS 47 CO 0.29 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 2k3b n GLY 48 N 1.28 -0.75 3.78 -3.33 0.00 -0.36 -4.80 105.19 101.01 2k3b n GLY 48 Ca -0.21 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 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 4.10 0.00 0.99 1.02 0.61 -1.59 118.68 123.81 2k3b s LEU 49 Ca 0.00 2.13 -0.10 0.00 0.02 0.00 0.00 54.13 56.18 2k3b s LEU 49 Cb 0.00 -4.19 0.01 0.00 0.02 0.00 0.00 46.19 42.02 2k3b s LEU 49 CO 0.00 -0.63 0.20 0.72 0.02 0.00 0.00 176.35 176.66 2k3b s PHE 50 N -1.61 -0.03 -0.09 0.29 -0.71 0.12 -0.54 117.98 115.40 2k3b s PHE 50 Ca 0.59 -0.01 -0.27 0.00 -1.04 0.00 0.00 56.93 56.20 2k3b s PHE 50 Cb -0.24 0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 2k3b s PHE 50 CO 0.30 -0.34 0.89 -1.25 -1.34 0.00 0.00 175.22 173.48 2k3b s PRO 51 N -1.49 4.43 0.34 1.99 0.04 -1.26 -0.77 135.00 138.27 2k3b s PRO 51 Ca -0.13 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.11 2k3b s PRO 51 Cb -0.06 -3.51 0.62 0.00 0.04 0.00 0.00 34.50 31.58 2k3b s PRO 51 CO 0.02 -0.17 1.98 0.77 0.04 0.00 0.00 177.00 179.64 2k3b h SER 52 N 7.01 0.77 0.17 6.66 0.02 -1.24 -1.77 113.55 125.18 2k3b h SER 52 Ca -0.35 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2k3b h SER 52 Cb 1.17 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2k3b h SER 52 CO 0.80 0.54 0.00 -0.46 -1.14 0.00 0.00 176.83 176.57 2k3b n ASN 53 N -4.45 0.00 -0.43 3.07 0.23 -1.26 -2.05 115.26 110.36 2k3b n ASN 53 Ca 0.09 0.23 0.13 0.00 -0.53 0.00 0.00 54.58 54.50 2k3b n ASN 53 Cb 0.11 -0.32 0.34 0.00 -2.08 0.00 0.00 39.78 37.82 2k3b n ASN 53 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2k3b n TYR 54 N -1.32 0.00 -4.15 -2.53 4.02 -0.66 -4.92 117.16 107.60 2k3b n TYR 54 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.83 2k3b n TYR 54 Cb 0.07 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 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 -2.28 0.36 -0.07 -0.72 -7.23 -0.87 0.02 120.40 109.61 2k3b s VAL 55 Ca 0.28 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2k3b s VAL 55 Cb 0.20 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.36 2k3b s VAL 55 CO 0.44 -0.75 -0.14 -0.44 -0.31 0.00 0.00 175.10 173.91 2k3b s SER 56 N -3.02 1.94 0.41 4.85 0.01 -0.43 -4.86 113.70 112.59 2k3b s SER 56 Ca 0.15 -0.33 -0.26 0.00 1.31 0.00 0.00 55.95 56.82 2k3b s SER 56 Cb 0.07 -0.87 -0.10 0.00 0.21 0.00 0.00 66.02 65.33 2k3b s SER 56 CO -0.04 0.05 1.38 0.18 0.41 0.00 0.00 173.24 175.23 2k3b n LEU 57 N 3.74 4.52 0.00 2.44 4.77 -1.26 -0.96 117.00 130.25 2k3b n LEU 57 Ca -0.22 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2k3b n LEU 57 Cb 0.52 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2k3b n LEU 57 CO 0.26 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 2k3b n GLY 58 N 0.65 -1.07 0.11 -0.72 0.00 -0.04 -4.77 105.19 99.34 2k3b n GLY 58 Ca 0.05 -1.19 0.16 0.00 0.00 0.00 0.00 46.02 45.03 2k3b n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02