#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cn2 s GLU 2 N 0.00 1.51 0.00 -1.58 8.01 -1.26 -4.26 118.70 121.12 1cn2 s GLU 2 Ca 0.00 -1.54 0.00 0.00 0.01 0.00 0.00 54.97 53.44 1cn2 s GLU 2 Cb 0.00 -1.79 0.00 0.00 -4.31 0.00 0.00 34.13 28.03 1cn2 s GLU 2 CO 0.00 0.38 0.00 0.41 0.01 0.00 0.00 175.26 176.06 1cn2 n GLY 3 N 0.19 -1.13 3.64 -1.39 0.00 -0.54 -4.95 105.19 101.00 1cn2 n GLY 3 Ca -0.12 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1cn2 n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cn2 s TYR 4 N -3.00 1.81 0.22 1.61 2.02 -1.26 -0.72 117.35 118.03 1cn2 s TYR 4 Ca 0.00 0.25 -0.31 0.00 -0.37 0.00 0.00 57.07 56.64 1cn2 s TYR 4 Cb 0.00 -4.00 -0.15 0.00 -0.40 0.00 0.00 41.96 37.42 1cn2 s TYR 4 CO 0.00 -3.83 1.23 -0.11 -1.57 0.00 0.00 175.55 171.27 1cn2 n LEU 5 N 8.21 2.18 -4.56 -1.29 7.94 0.15 -0.43 117.00 129.20 1cn2 n LEU 5 Ca 0.20 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 55.94 1cn2 n LEU 5 Cb 0.44 -1.31 -0.10 0.00 0.53 0.00 0.00 43.42 42.98 1cn2 n LEU 5 CO 0.65 -1.00 -0.43 0.54 -1.11 0.00 0.00 177.39 176.04 1cn2 s VAL 6 N -0.28 3.32 0.09 1.96 0.11 -1.26 -4.63 120.40 119.71 1cn2 s VAL 6 Ca 0.69 -1.22 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 1cn2 s VAL 6 Cb -0.75 -2.53 -0.06 0.00 -1.53 0.00 0.00 36.38 31.52 1cn2 s VAL 6 CO 0.53 0.16 1.03 -0.62 -3.33 0.00 0.00 175.10 172.86 1cn2 s ASP 7 N -2.06 7.36 0.00 3.54 2.15 -1.26 -4.93 116.67 121.47 1cn2 s ASP 7 Ca 0.20 1.86 0.23 0.00 0.43 0.00 0.00 52.55 55.27 1cn2 s ASP 7 Cb -0.11 -2.59 0.63 0.00 -0.30 0.00 0.00 42.92 40.56 1cn2 s ASP 7 CO 0.12 -0.20 1.50 1.17 -0.17 0.00 0.00 175.17 177.59 1cn2 n LYS 8 N 3.10 2.02 0.00 4.34 4.81 -1.26 -1.82 118.16 129.35 1cn2 n LYS 8 Ca 0.04 -1.51 0.00 0.00 -0.87 0.00 0.00 58.31 55.97 1cn2 n LYS 8 Cb 0.49 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1cn2 n LYS 8 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1cn2 n ASN 9 N 0.76 0.00 0.04 3.14 4.13 -1.26 -4.82 115.26 117.25 1cn2 n ASN 9 Ca 0.17 0.01 0.11 0.00 1.68 0.00 0.00 54.58 56.55 1cn2 n ASN 9 Cb 0.45 -0.37 -0.10 0.00 -1.54 0.00 0.00 39.78 38.22 1cn2 n ASN 9 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cn2 n THR 10 N -2.22 0.26 -2.98 3.41 -2.24 -1.26 -4.97 114.28 104.29 1cn2 n THR 10 Ca 0.00 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.15 1cn2 n THR 10 Cb 0.00 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1cn2 n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cn2 n GLY 11 N 1.23 0.23 0.00 3.38 0.00 -0.76 -1.21 105.19 108.05 1cn2 n GLY 11 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1cn2 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 s LYS 13 N 0.00 0.34 -0.16 0.00 1.02 -1.26 -4.76 119.74 114.91 1cn2 s LYS 13 Ca 0.00 -0.22 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1cn2 s LYS 13 Cb 0.00 0.09 -0.12 0.00 -0.52 0.00 0.00 37.83 37.28 1cn2 s LYS 13 CO 0.00 -0.16 -0.12 0.66 -0.92 0.00 0.00 175.35 174.82 1cn2 n TYR 14 N -0.89 0.00 -2.29 3.18 4.02 -1.26 -4.52 117.16 115.40 1cn2 n TYR 14 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.89 1cn2 n TYR 14 Cb 0.59 -0.66 -0.02 0.00 -0.02 0.00 0.00 39.34 39.22 1cn2 n TYR 14 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1cn2 n GLU 15 N -2.91 -3.00 -2.32 -0.72 2.13 -1.26 -4.89 120.64 107.67 1cn2 n GLU 15 Ca -0.29 2.44 -0.42 0.00 0.66 0.00 0.00 57.16 59.55 1cn2 n GLU 15 Cb 0.85 -3.94 -0.03 0.00 0.27 0.00 0.00 31.44 28.58 1cn2 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cn2 s LEU 17 N 0.40 3.38 0.12 0.00 0.05 -1.26 -4.46 118.68 116.91 1cn2 s LEU 17 Ca 0.57 0.97 0.00 0.00 0.05 0.00 0.00 54.13 55.72 1cn2 s LEU 17 Cb -0.33 -2.66 0.00 0.00 -2.05 0.00 0.00 46.19 41.15 1cn2 s LEU 17 CO 0.34 -2.61 0.00 1.17 -0.55 0.00 0.00 176.35 174.70 1cn2 n LYS 18 N 9.00 -3.08 -0.91 1.48 0.00 -1.26 -4.82 118.16 118.58 1cn2 n LYS 18 Ca 0.31 2.41 -0.32 0.00 0.00 0.00 0.00 58.31 60.71 1cn2 n LYS 18 Cb 0.53 -2.34 0.14 0.00 0.00 0.00 0.00 35.03 33.36 1cn2 n LYS 18 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1cn2 s LEU 19 N -0.28 2.96 0.00 3.14 0.05 -1.26 -3.82 118.68 119.47 1cn2 s LEU 19 Ca 0.00 2.18 0.00 0.00 0.05 0.00 0.00 54.13 56.36 1cn2 s LEU 19 Cb 0.00 -4.57 0.00 0.00 -2.05 0.00 0.00 46.19 39.57 1cn2 s LEU 19 CO 0.00 -2.82 0.00 0.61 -0.55 0.00 0.00 176.35 173.59 1cn2 n GLY 20 N 0.07 3.08 3.54 -3.48 0.00 -0.29 -4.96 105.19 103.15 1cn2 n GLY 20 Ca 0.12 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1cn2 n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cn2 n ASP 21 N 1.02 3.93 -2.33 1.61 9.92 -1.25 -4.70 116.55 124.76 1cn2 n ASP 21 Ca 0.00 -2.80 -0.23 0.00 -0.53 0.00 0.00 54.79 51.23 1cn2 n ASP 21 Cb 0.00 -1.72 -0.07 0.00 -0.64 0.00 0.00 41.12 38.68 1cn2 n ASP 21 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1cn2 n ASN 22 N 11.21 6.19 -0.09 -2.24 6.94 -1.26 -3.62 115.26 132.38 1cn2 n ASN 22 Ca 0.47 -3.03 -0.20 0.00 -0.02 0.00 0.00 54.58 51.80 1cn2 n ASN 22 Cb 0.46 -1.26 -0.07 0.00 -2.36 0.00 0.00 39.78 36.55 1cn2 n ASN 22 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1cn2 n ASP 23 N 1.20 1.37 -0.19 0.53 -0.08 -1.26 -4.34 116.55 113.78 1cn2 n ASP 23 Ca 0.46 0.22 -0.09 0.00 -1.51 0.00 0.00 54.79 53.87 1cn2 n ASP 23 Cb 0.63 -0.54 0.02 0.00 2.34 0.00 0.00 41.12 43.57 1cn2 n ASP 23 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1cn2 h TYR 24 N -0.65 0.93 -0.38 -0.67 0.05 -1.97 0.54 116.97 114.81 1cn2 h TYR 24 Ca -0.48 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.12 1cn2 h TYR 24 Cb 1.43 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 1cn2 h TYR 24 CO -0.06 0.80 -0.05 0.00 -1.05 0.00 0.00 178.16 177.81 1cn2 h LEU 26 N 0.52 0.86 -0.56 0.00 6.46 -1.54 -1.75 115.31 119.29 1cn2 h LEU 26 Ca 0.10 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.74 1cn2 h LEU 26 Cb 0.55 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1cn2 h LEU 26 CO 0.03 0.60 -0.07 0.03 -0.62 0.00 0.00 178.44 178.41 1cn2 h ARG 27 N 1.01 1.05 0.04 1.25 3.08 0.64 -1.75 114.38 119.69 1cn2 h ARG 27 Ca 0.31 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1cn2 h ARG 27 Cb -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1cn2 h ARG 27 CO -0.10 1.07 -0.02 1.49 -1.07 0.00 0.00 179.97 181.34 1cn2 h GLU 28 N 0.93 -0.05 0.00 0.04 4.57 -0.48 -2.68 114.58 116.91 1cn2 h GLU 28 Ca 0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1cn2 h GLU 28 Cb 0.64 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1cn2 h GLU 28 CO 0.04 0.41 -0.04 0.00 -1.18 0.00 0.00 179.01 178.25 1cn2 h LYS 30 N 0.00 -0.66 -1.05 0.00 3.64 -0.97 -0.49 116.57 117.04 1cn2 h LYS 30 Ca -0.00 0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.77 1cn2 h LYS 30 Cb 0.33 0.15 -0.33 0.00 -0.41 0.00 0.00 32.23 31.97 1cn2 h LYS 30 CO 0.01 -0.44 0.40 1.04 -2.27 0.00 0.00 179.45 178.18 1cn2 n GLN 31 N -5.43 2.96 0.00 1.90 6.02 -0.62 -2.12 117.38 120.09 1cn2 n GLN 31 Ca -0.10 -3.58 0.00 0.00 -0.01 0.00 0.00 57.00 53.31 1cn2 n GLN 31 Cb 0.34 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.31 1cn2 n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cn2 n GLN 32 N -0.81 0.00 -0.47 -1.09 10.64 -1.08 -4.93 117.38 119.64 1cn2 n GLN 32 Ca 0.56 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.82 1cn2 n GLN 32 Cb 0.70 -0.11 0.29 0.00 -0.86 0.00 0.00 30.24 30.26 1cn2 n GLN 32 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1cn2 n TYR 33 N -1.82 1.11 0.00 2.61 4.01 -0.29 -5.02 117.16 117.76 1cn2 n TYR 33 Ca 0.00 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 1cn2 n TYR 33 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cn2 n GLY 34 N 0.67 2.84 2.66 2.72 0.00 -0.60 -4.73 105.19 108.75 1cn2 n GLY 34 Ca 0.21 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1cn2 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cn2 n LYS 35 N 1.02 3.03 -2.47 1.61 5.02 -0.90 -3.73 118.16 121.74 1cn2 n LYS 35 Ca 0.00 -2.56 -0.03 0.00 -2.02 0.00 0.00 58.31 53.70 1cn2 n LYS 35 Cb 0.00 -3.19 0.08 0.00 -0.02 0.00 0.00 35.03 31.90 1cn2 n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cn2 n GLY 36 N 3.96 0.92 3.89 0.72 0.00 -1.26 -5.09 105.19 108.33 1cn2 n GLY 36 Ca 0.57 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 1cn2 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 s ALA 37 N 0.11 3.57 0.00 4.61 0.00 -1.24 -4.86 121.76 123.95 1cn2 s ALA 37 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1cn2 s ALA 37 Cb 0.30 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1cn2 s ALA 37 CO -0.08 0.27 0.46 0.41 0.00 0.00 0.00 175.76 176.82 1cn2 n GLY 38 N -0.79 -1.28 3.26 0.00 0.00 -1.26 -5.01 105.19 100.11 1cn2 n GLY 38 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1cn2 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cn2 n GLY 39 N 0.04 -3.02 3.60 -0.02 0.00 -1.26 -4.83 105.19 99.70 1cn2 n GLY 39 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 1cn2 n GLY 39 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cn2 s TYR 40 N -2.23 0.41 -0.60 1.61 -0.85 -0.34 -3.72 117.35 111.62 1cn2 s TYR 40 Ca 0.51 -0.78 -0.22 0.00 -0.52 0.00 0.00 57.07 56.05 1cn2 s TYR 40 Cb -0.21 0.22 0.06 0.00 0.38 0.00 0.00 41.96 42.42 1cn2 s TYR 40 CO 0.73 -1.06 0.88 0.00 -1.52 0.00 0.00 175.55 174.58 1cn2 n TYR 42 N 7.29 -2.92 -1.52 0.00 9.36 0.89 -1.13 117.16 129.12 1cn2 n TYR 42 Ca -0.03 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.04 1cn2 n TYR 42 Cb 0.46 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.05 1cn2 n TYR 42 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cn2 n ALA 43 N -3.00 0.54 -4.04 2.98 0.00 -1.26 -2.38 120.51 113.35 1cn2 n ALA 43 Ca 0.00 -1.31 -0.31 0.00 0.00 0.00 0.00 53.44 51.82 1cn2 n ALA 43 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 19.45 16.51 1cn2 n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cn2 n PHE 44 N 14.78 -1.92 -3.57 0.00 3.72 -1.26 -4.93 117.46 124.28 1cn2 n PHE 44 Ca 0.50 0.83 -0.15 0.00 -0.05 0.00 0.00 57.45 58.58 1cn2 n PHE 44 Cb 0.36 -3.52 -0.06 0.00 -0.94 0.00 0.00 39.48 35.32 1cn2 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cn2 s ALA 45 N -3.45 -1.82 -0.58 4.37 0.00 -1.00 -3.99 121.76 115.29 1cn2 s ALA 45 Ca 0.53 1.62 -0.19 0.00 0.00 0.00 0.00 51.96 53.92 1cn2 s ALA 45 Cb -0.28 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.33 1cn2 s ALA 45 CO 0.88 -0.34 0.70 0.00 0.00 0.00 0.00 175.76 177.00 1cn2 s TRP 47 N 2.71 3.02 -0.02 0.00 -0.11 -0.77 -0.67 118.94 123.10 1cn2 s TRP 47 Ca 0.12 0.70 0.01 0.00 1.22 0.00 0.00 56.10 58.15 1cn2 s TRP 47 Cb -0.23 -3.79 -0.04 0.00 -1.50 0.00 0.00 33.47 27.91 1cn2 s TRP 47 CO 0.07 -0.92 0.01 0.00 -4.62 0.00 0.00 176.95 171.49 1cn2 n THR 49 N 1.52 0.37 -2.15 0.00 5.66 -1.26 -1.47 114.28 116.96 1cn2 n THR 49 Ca -0.15 -1.38 -0.03 0.00 -3.05 0.00 0.00 64.05 59.44 1cn2 n THR 49 Cb 0.53 1.00 -0.04 0.00 -1.55 0.00 0.00 70.33 70.27 1cn2 n THR 49 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1cn2 n HIS 50 N -0.65 0.00 -0.54 1.09 -0.00 -1.26 -4.73 115.22 109.13 1cn2 n HIS 50 Ca -0.09 -0.45 -0.07 0.00 0.46 0.00 0.00 57.72 57.57 1cn2 n HIS 50 Cb 0.86 0.28 0.06 0.00 -0.12 0.00 0.00 29.99 31.07 1cn2 n HIS 50 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1cn2 n LEU 51 N 0.15 0.00 0.00 0.27 7.99 -1.26 -4.83 117.00 119.32 1cn2 n LEU 51 Ca -0.15 -0.28 -0.04 0.00 -0.01 0.00 0.00 56.01 55.53 1cn2 n LEU 51 Cb 0.82 -0.25 0.00 0.00 -0.11 0.00 0.00 43.42 43.88 1cn2 n LEU 51 CO -0.10 -1.38 0.03 0.00 -1.51 0.00 0.00 177.39 174.43 1cn2 n TYR 52 N -3.19 -1.83 0.11 -1.77 0.18 -1.26 -4.93 117.16 104.46 1cn2 n TYR 52 Ca 0.04 -0.41 0.20 0.00 1.88 0.00 0.00 57.90 59.61 1cn2 n TYR 52 Cb 0.15 -0.09 0.75 0.00 -0.38 0.00 0.00 39.34 39.77 1cn2 n TYR 52 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1cn2 h GLU 53 N 0.00 0.00 -1.12 -3.48 4.81 -1.98 0.69 114.58 113.50 1cn2 h GLU 53 Ca -0.06 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.86 1cn2 h GLU 53 Cb 0.23 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.44 1cn2 h GLU 53 CO 0.09 0.00 0.40 0.94 -0.73 0.00 0.00 179.01 179.71 1cn2 n GLN 54 N -3.68 1.77 -1.55 1.92 7.27 -1.26 -4.84 117.38 117.01 1cn2 n GLN 54 Ca 0.07 -1.73 -0.36 0.00 0.07 0.00 0.00 57.00 55.04 1cn2 n GLN 54 Cb 0.59 -1.68 -0.04 0.00 2.41 0.00 0.00 30.24 31.53 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cn2 n ALA 55 N -0.27 0.76 -2.70 1.69 0.00 0.24 -4.95 120.51 115.28 1cn2 n ALA 55 Ca 0.34 -0.89 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 1cn2 n ALA 55 Cb 1.01 -3.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 1cn2 n ALA 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cn2 s ILE 56 N 12.01 5.22 0.04 0.00 -1.09 -1.26 -4.94 121.20 131.18 1cn2 s ILE 56 Ca 1.01 0.75 0.06 0.00 -2.23 0.00 0.00 60.65 60.24 1cn2 s ILE 56 Cb -0.25 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1cn2 s ILE 56 CO 0.28 0.39 -0.17 0.54 -1.23 0.00 0.00 174.94 174.74 1cn2 s VAL 57 N 0.33 1.38 0.72 2.92 0.11 -1.26 -4.39 120.40 120.22 1cn2 s VAL 57 Ca 0.21 -1.11 -0.16 0.00 -2.93 0.00 0.00 61.98 58.00 1cn2 s VAL 57 Cb -0.14 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.49 1cn2 s VAL 57 CO 0.08 0.09 1.03 1.87 -3.33 0.00 0.00 175.10 174.83 1cn2 n TRP 58 N 1.84 0.86 -1.09 1.54 -0.00 0.42 -4.39 117.44 116.62 1cn2 n TRP 58 Ca -0.18 0.40 -0.13 0.00 -0.00 0.00 0.00 57.50 57.59 1cn2 n TRP 58 Cb 0.54 -2.10 0.10 0.00 -0.00 0.00 0.00 31.31 29.85 1cn2 n TRP 58 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1cn2 n PRO 59 N -2.03 -1.25 -1.69 5.87 -0.04 -1.26 -4.81 135.00 129.78 1cn2 n PRO 59 Ca 0.13 -0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 62.39 1cn2 n PRO 59 Cb 0.49 -0.67 0.06 0.00 -0.04 0.00 0.00 33.50 33.35 1cn2 n PRO 59 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cn2 s LEU 60 N 0.00 3.45 0.06 1.53 2.01 -1.26 -4.97 118.68 119.50 1cn2 s LEU 60 Ca 0.33 2.31 -0.16 0.00 0.01 0.00 0.00 54.13 56.62 1cn2 s LEU 60 Cb -0.02 -4.59 -0.21 0.00 0.01 0.00 0.00 46.19 41.39 1cn2 s LEU 60 CO 0.24 -1.91 1.20 1.55 1.01 0.00 0.00 176.35 178.44 1cn2 h PRO 61 N 0.18 0.63 -0.58 1.29 0.13 -1.98 -3.36 132.00 128.30 1cn2 h PRO 61 Ca -0.48 -0.61 -0.30 0.00 -0.87 0.00 0.00 66.00 63.74 1cn2 h PRO 61 Cb 1.29 0.16 -0.31 0.00 0.13 0.00 0.00 31.00 32.27 1cn2 h PRO 61 CO 0.52 1.22 -0.87 0.27 -0.23 0.00 0.00 178.00 178.90 1cn2 n ASN 62 N -4.02 0.23 -2.70 1.44 0.23 -1.26 -4.94 115.26 104.23 1cn2 n ASN 62 Ca -0.10 -2.55 -0.04 0.00 -0.53 0.00 0.00 54.58 51.36 1cn2 n ASN 62 Cb 0.76 0.03 0.04 0.00 -2.08 0.00 0.00 39.78 38.53 1cn2 n ASN 62 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1cn2 n LYS 63 N -0.35 0.28 -4.34 -3.83 2.85 -1.26 -5.17 118.16 106.35 1cn2 n LYS 63 Ca 0.04 -1.17 -0.24 0.00 -1.05 0.00 0.00 58.31 55.88 1cn2 n LYS 63 Cb 0.83 -0.50 -0.12 0.00 -0.65 0.00 0.00 35.03 34.59 1cn2 n LYS 63 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1cn2 s ARG 64 N 0.76 1.27 -0.08 -1.58 3.03 -1.26 -4.65 118.95 116.43 1cn2 s ARG 64 Ca 0.26 -1.32 -0.02 0.00 2.03 0.00 0.00 55.73 56.69 1cn2 s ARG 64 Cb 0.12 -1.51 -0.03 0.00 -1.03 0.00 0.00 34.95 32.50 1cn2 s ARG 64 CO -0.10 0.34 0.01 0.00 -1.13 0.00 0.00 175.30 174.41