#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 0.15 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 -2.07 0.07 1.67 0.04 0.00 0.00 177.00 176.71 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 -1.58 -0.02 0.00 -1.16 0.00 0.00 33.47 30.59 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 -0.86 121.76 121.71 2k3b s ALA 4 Ca 0.36 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2k3b s ALA 4 Cb -0.00 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2k3b s ALA 4 CO 0.21 -0.54 -0.23 0.99 0.00 0.00 0.00 175.76 176.19 2k3b s THR 5 N -3.98 2.13 0.31 0.00 2.01 -0.09 -0.74 115.64 115.27 2k3b s THR 5 Ca 0.17 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 2k3b s THR 5 Cb 0.06 -1.83 -0.10 0.00 0.01 0.00 0.00 72.50 70.64 2k3b s THR 5 CO -0.02 0.55 1.18 0.00 -0.69 0.00 0.00 174.62 175.65 2k3b s ALA 6 N 0.47 3.42 -0.30 7.40 0.00 -0.50 -1.34 121.76 130.91 2k3b s ALA 6 Ca -0.15 1.03 0.19 0.00 0.00 0.00 0.00 51.96 53.03 2k3b s ALA 6 Cb -0.17 -3.38 -0.26 0.00 0.00 0.00 0.00 23.12 19.30 2k3b s ALA 6 CO 0.06 -0.36 0.53 0.39 0.00 0.00 0.00 175.76 176.38 2k3b n GLU 7 N 0.97 0.71 -3.96 0.00 1.02 -0.65 -0.54 120.64 118.19 2k3b n GLU 7 Ca -0.00 -0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 2k3b n GLU 7 Cb 0.44 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 2k3b n GLU 7 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2k3b s TYR 8 N -3.10 0.23 0.27 -0.32 5.04 -1.24 -4.84 117.35 113.38 2k3b s TYR 8 Ca -0.02 -0.49 -0.29 0.00 -2.44 0.00 0.00 57.07 53.83 2k3b s TYR 8 Cb 0.13 -0.17 -0.10 0.00 0.35 0.00 0.00 41.96 42.17 2k3b s TYR 8 CO 0.77 -0.25 1.29 -0.51 -1.34 0.00 0.00 175.55 175.51 2k3b s ASP 9 N -1.66 6.88 -0.09 4.32 1.01 -1.26 -4.02 116.67 121.84 2k3b s ASP 9 Ca -0.12 2.52 0.01 0.00 0.71 0.00 0.00 52.55 55.67 2k3b s ASP 9 Cb -0.07 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.25 2k3b s ASP 9 CO -0.02 -0.49 -0.10 -0.47 0.21 0.00 0.00 175.17 174.30 2k3b s TYR 10 N -0.57 1.49 -0.29 4.23 5.04 -0.62 -4.92 117.35 121.71 2k3b s TYR 10 Ca 0.52 -0.65 -0.09 0.00 -2.44 0.00 0.00 57.07 54.41 2k3b s TYR 10 Cb -0.38 -1.16 -0.02 0.00 0.35 0.00 0.00 41.96 40.76 2k3b s TYR 10 CO 0.45 -0.40 0.14 0.34 -1.34 0.00 0.00 175.55 174.74 2k3b s ASP 11 N 1.18 5.53 0.27 4.32 2.15 -1.26 -1.23 116.67 127.62 2k3b s ASP 11 Ca -0.05 -0.39 -0.31 0.00 0.43 0.00 0.00 52.55 52.24 2k3b s ASP 11 Cb -0.14 -2.00 -0.12 0.00 -0.30 0.00 0.00 42.92 40.35 2k3b s ASP 11 CO -0.02 -0.14 1.55 0.00 -0.17 0.00 0.00 175.17 176.39 2k3b n ALA 12 N 4.98 2.14 0.95 3.66 0.00 -1.25 -4.87 120.51 126.12 2k3b n ALA 12 Ca -0.14 0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.79 2k3b n ALA 12 Cb 0.50 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 2k3b n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k3b n ALA 13 N 2.23 3.55 -2.20 0.00 0.00 -1.26 -4.97 120.51 117.86 2k3b n ALA 13 Ca 0.10 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 2k3b n ALA 13 Cb 0.35 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.40 1.04 0.35 0.00 0.41 -1.26 -5.05 118.70 111.79 2k3b s GLU 14 Ca 0.17 -1.51 0.08 0.00 -0.41 0.00 0.00 54.97 53.30 2k3b s GLU 14 Cb 0.17 -0.03 0.65 0.00 -1.78 0.00 0.00 34.13 33.14 2k3b s GLU 14 CO 0.56 -0.20 1.83 -0.44 -0.49 0.00 0.00 175.26 176.52 2k3b h ASP 15 N 2.75 0.26 -0.13 -0.19 3.32 -2.03 -2.68 116.42 117.72 2k3b h ASP 15 Ca -0.36 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2k3b h ASP 15 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2k3b h ASP 15 CO 0.61 0.49 0.00 0.59 -1.72 0.00 0.00 179.24 179.21 2k3b n ASN 16 N -4.19 0.92 -4.68 6.45 3.02 -1.26 -4.85 115.26 110.67 2k3b n ASN 16 Ca -0.01 -1.78 -0.35 0.00 -0.03 0.00 0.00 54.58 52.41 2k3b n ASN 16 Cb 0.34 -0.09 -0.09 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 3.10 0.28 3.52 2.02 -1.01 -0.09 118.70 124.70 2k3b s GLU 17 Ca 0.21 -0.39 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 2k3b s GLU 17 Cb 0.11 -2.85 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 2k3b s GLU 17 CO 0.16 0.66 1.06 -0.51 0.02 0.00 0.00 175.26 176.65 2k3b s LEU 18 N -0.76 4.54 -0.18 1.80 1.43 -0.33 -4.66 118.68 120.53 2k3b s LEU 18 Ca 0.12 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.35 2k3b s LEU 18 Cb -0.12 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2k3b s LEU 18 CO 0.02 -0.10 -0.00 -0.89 0.23 0.00 0.00 176.35 175.61 2k3b s THR 19 N -1.21 4.14 0.25 5.49 2.01 -1.26 -3.76 115.64 121.30 2k3b s THR 19 Ca 0.45 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.03 2k3b s THR 19 Cb -0.30 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.37 2k3b s THR 19 CO 0.38 0.46 0.55 0.72 -0.69 0.00 0.00 174.62 176.05 2k3b s PHE 20 N 0.55 0.14 0.29 4.92 -0.12 -0.37 -4.96 117.98 118.43 2k3b s PHE 20 Ca -0.01 -0.53 0.11 0.00 -0.05 0.00 0.00 56.93 56.46 2k3b s PHE 20 Cb -0.14 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.56 2k3b s PHE 20 CO 0.02 -1.05 -0.18 0.14 -0.05 0.00 0.00 175.22 174.10 2k3b s VAL 21 N -3.97 2.41 0.20 -2.49 -7.23 -1.26 -1.58 120.40 106.47 2k3b s VAL 21 Ca 0.17 -2.37 -0.31 0.00 -1.81 0.00 0.00 61.98 57.66 2k3b s VAL 21 Cb -0.02 -2.34 -0.16 0.00 0.56 0.00 0.00 36.38 34.42 2k3b s VAL 21 CO 0.07 -0.38 0.97 1.21 -0.31 0.00 0.00 175.10 176.67 2k3b n GLU 22 N -0.64 0.87 -0.11 4.82 2.13 -1.26 -1.31 120.64 125.16 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 1.75 0.00 -4.76 4.31 3.02 0.29 -4.96 115.26 114.91 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 -4.66 116.67 120.82 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 -1.22 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 -1.41 119.74 126.92 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 -0.17 0.42 -0.92 0.00 0.00 175.35 175.75 2k3b s ILE 26 N -0.99 2.46 0.35 2.17 1.09 0.08 -1.51 121.20 124.85 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 0.14 -0.47 121.20 121.53 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 -1.01 -1.18 -4.72 4.36 3.02 -1.17 -1.41 115.26 113.16 2k3b n ASN 28 Ca -0.04 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.18 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 3.64 -0.11 2.41 1.01 -0.64 -4.55 121.20 119.17 2k3b s ILE 29 Ca 0.05 1.21 0.00 0.00 0.00 0.00 0.00 60.65 61.91 2k3b s ILE 29 Cb -0.02 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 2k3b s ILE 29 CO 0.85 0.12 -0.11 -0.70 0.00 0.00 0.00 174.94 175.10 2k3b s GLU 30 N 0.80 3.16 -1.43 2.79 2.12 0.61 -4.23 118.70 122.52 2k3b s GLU 30 Ca 0.60 -0.64 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 2k3b s GLU 30 Cb -0.33 -2.62 0.01 0.00 0.26 0.00 0.00 34.13 31.45 2k3b s GLU 30 CO 0.31 0.37 2.30 1.19 -0.54 0.00 0.00 175.26 178.90 2k3b n PHE 31 N 3.08 3.28 -0.14 5.30 3.01 -1.26 -2.19 117.46 128.54 2k3b n PHE 31 Ca -0.18 -2.91 -0.10 0.00 1.01 0.00 0.00 57.45 55.27 2k3b n PHE 31 Cb 0.53 -2.49 -0.01 0.00 -0.01 0.00 0.00 39.48 37.49 2k3b n PHE 31 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2k3b h VAL 32 N 3.90 1.23 -4.13 -4.37 2.07 -1.91 -3.46 116.25 109.58 2k3b h VAL 32 Ca 0.60 -0.82 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 2k3b h VAL 32 Cb 0.59 1.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.23 2k3b h VAL 32 CO 1.88 0.28 -0.50 -0.62 0.02 0.00 0.00 177.57 178.63 2k3b s ASP 33 N -6.03 0.22 0.37 0.57 -1.08 -0.42 -5.04 116.67 105.26 2k3b s ASP 33 Ca -0.13 -0.99 0.08 0.00 -0.52 0.00 0.00 52.55 50.99 2k3b s ASP 33 Cb 0.10 0.34 0.74 0.00 -1.46 0.00 0.00 42.92 42.63 2k3b s ASP 33 CO 0.77 -0.77 1.90 -2.24 0.52 0.00 0.00 175.17 175.36 2k3b h ASP 34 N 2.78 0.28 0.00 -0.34 2.03 -2.00 -3.31 116.42 115.86 2k3b h ASP 34 Ca -0.34 -0.06 -0.34 0.00 -0.73 0.00 0.00 57.03 55.56 2k3b h ASP 34 Cb 1.20 -0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 39.56 2k3b h ASP 34 CO 0.56 0.43 -2.29 -0.90 -1.03 0.00 0.00 179.24 176.00 2k3b n ASP 35 N -4.27 1.57 -4.47 4.15 5.75 -1.26 -4.95 116.55 113.08 2k3b n ASP 35 Ca -0.00 -0.08 -0.33 0.00 -0.01 0.00 0.00 54.79 54.37 2k3b n ASP 35 Cb 0.27 0.12 -0.13 0.00 -1.03 0.00 0.00 41.12 40.35 2k3b n ASP 35 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2k3b s TRP 36 N -2.46 2.89 0.25 2.11 0.52 -1.25 -0.82 118.94 120.19 2k3b s TRP 36 Ca -0.23 -0.32 0.11 0.00 0.02 0.00 0.00 56.10 55.68 2k3b s TRP 36 Cb 0.07 -1.82 -0.05 0.00 -1.15 0.00 0.00 33.47 30.53 2k3b s TRP 36 CO 0.61 0.02 -0.16 -1.58 0.02 0.00 0.00 176.95 175.86 2k3b s TRP 37 N -0.05 2.41 -0.18 -1.98 0.51 0.08 -1.31 118.94 118.43 2k3b s TRP 37 Ca -0.01 -0.30 -0.03 0.00 -2.12 0.00 0.00 56.10 53.64 2k3b s TRP 37 Cb -0.14 -1.10 -0.02 0.00 -0.81 0.00 0.00 33.47 31.41 2k3b s TRP 37 CO 0.03 0.63 -0.05 -1.17 -0.51 0.00 0.00 176.95 175.88 2k3b s LEU 38 N -3.28 3.08 0.00 2.99 2.96 -0.93 0.12 118.68 123.62 2k3b s LEU 38 Ca 0.28 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2k3b s LEU 38 Cb -0.06 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2k3b s LEU 38 CO 0.15 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 2k3b n GLY 39 N 3.98 3.37 3.02 7.98 0.00 -0.93 -0.28 105.19 122.31 2k3b n GLY 39 Ca -0.18 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.00 0.76 0.10 1.61 2.12 -0.50 -1.59 118.70 119.20 2k3b s GLU 40 Ca 0.00 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 2k3b s GLU 40 Cb 0.00 -0.73 -0.06 0.00 0.26 0.00 0.00 34.13 33.60 2k3b s GLU 40 CO 0.00 0.18 1.15 -0.51 -0.54 0.00 0.00 175.26 175.54 2k3b s LEU 41 N -0.13 4.41 0.30 2.70 1.43 0.17 0.27 118.68 127.83 2k3b s LEU 41 Ca 0.02 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 2k3b s LEU 41 Cb -0.04 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.10 2k3b s LEU 41 CO -0.00 -0.37 1.92 -0.08 0.23 0.00 0.00 176.35 178.05 2k3b h GLU 42 N 6.13 1.02 0.00 1.70 4.81 -1.62 -1.19 114.58 125.42 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 -0.11 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 -1.91 -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 -0.13 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 -1.18 -5.03 116.55 119.90 2k3b n ASP 44 Ca 0.02 -0.92 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 0.82 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 -4.71 113.70 113.38 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 -1.26 -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 55.73 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 1.27 0.20 3.75 -3.33 0.00 -0.62 -4.77 105.19 101.68 2k3b n GLY 48 Ca -0.21 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 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 4.48 0.02 0.99 1.43 0.87 -2.20 118.68 124.28 2k3b s LEU 49 Ca 0.00 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 2k3b s LEU 49 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2k3b s LEU 49 CO 0.00 -0.32 -0.04 0.72 0.23 0.00 0.00 176.35 176.94 2k3b s PHE 50 N -0.57 0.35 0.01 0.29 -0.12 0.12 -1.19 117.98 116.86 2k3b s PHE 50 Ca 0.50 -0.36 -0.30 0.00 -0.05 0.00 0.00 56.93 56.71 2k3b s PHE 50 Cb -0.34 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 2k3b s PHE 50 CO 0.40 -0.10 1.07 -1.25 -0.05 0.00 0.00 175.22 175.29 2k3b s PRO 51 N -1.04 4.49 0.33 1.99 0.04 -1.26 -0.74 135.00 138.81 2k3b s PRO 51 Ca -0.09 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2k3b s PRO 51 Cb -0.07 -3.44 0.56 0.00 0.04 0.00 0.00 34.50 31.59 2k3b s PRO 51 CO -0.00 -0.17 1.93 0.77 0.04 0.00 0.00 177.00 179.57 2k3b h SER 52 N 6.87 0.70 0.16 6.66 0.02 -1.32 -2.42 113.55 124.23 2k3b h SER 52 Ca -0.40 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2k3b h SER 52 Cb 1.21 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2k3b h SER 52 CO 0.79 0.60 0.00 -0.46 -1.14 0.00 0.00 176.83 176.62 2k3b n ASN 53 N -4.36 0.00 -0.67 3.07 0.23 -1.26 -1.80 115.26 110.47 2k3b n ASN 53 Ca 0.05 0.32 0.13 0.00 -0.53 0.00 0.00 54.58 54.55 2k3b n ASN 53 Cb 0.13 -0.38 0.35 0.00 -2.08 0.00 0.00 39.78 37.80 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 -1.38 0.00 -4.16 -2.53 4.02 -0.91 -4.95 117.16 107.25 2k3b n TYR 54 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.81 2k3b n TYR 54 Cb 0.06 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.28 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 -2.01 0.48 -0.06 -0.72 -7.23 -0.74 -1.64 120.40 108.46 2k3b s VAL 55 Ca 0.34 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2k3b s VAL 55 Cb 0.21 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.38 2k3b s VAL 55 CO 0.33 -0.77 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.69 2k3b s SER 56 N -3.04 1.68 0.42 4.85 0.15 -0.45 -4.90 113.70 112.41 2k3b s SER 56 Ca 0.15 -0.28 -0.26 0.00 0.70 0.00 0.00 55.95 56.26 2k3b s SER 56 Cb 0.06 -0.78 -0.10 0.00 -1.71 0.00 0.00 66.02 63.50 2k3b s SER 56 CO -0.03 0.02 1.40 0.18 1.20 0.00 0.00 173.24 176.01 2k3b n LEU 57 N 3.85 4.68 0.00 3.45 4.77 -1.26 -0.91 117.00 131.58 2k3b n LEU 57 Ca -0.23 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2k3b n LEU 57 Cb 0.52 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2k3b n LEU 57 CO 0.25 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2k3b n GLY 58 N 0.60 -1.09 0.12 -0.72 0.00 -0.04 -4.77 105.19 99.29 2k3b n GLY 58 Ca 0.04 -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