#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 2.21 0.00 -1.58 0.41 -1.26 -4.39 118.70 114.09 1cn2 s GLU 2 Ca 0.00 -1.61 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 1cn2 s GLU 2 Cb 0.00 -2.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.29 1cn2 s GLU 2 CO 0.00 0.18 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 1cn2 n GLY 3 N -1.00 -0.86 3.55 -1.39 0.00 -1.14 -4.97 105.19 99.38 1cn2 n GLY 3 Ca -0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 0.67 0.19 1.61 2.02 -1.26 -1.33 117.35 116.25 1cn2 s TYR 4 Ca 0.00 0.65 0.06 0.00 -0.37 0.00 0.00 57.07 57.41 1cn2 s TYR 4 Cb 0.00 -3.30 -0.04 0.00 -0.40 0.00 0.00 41.96 38.23 1cn2 s TYR 4 CO 0.00 -3.90 0.14 -0.51 -1.57 0.00 0.00 175.55 169.71 1cn2 s LEU 5 N -7.03 3.76 -0.12 -1.29 1.02 -1.15 -3.24 118.68 110.62 1cn2 s LEU 5 Ca 0.69 -0.19 -0.12 0.00 0.02 0.00 0.00 54.13 54.53 1cn2 s LEU 5 Cb -0.13 -2.35 0.03 0.00 0.02 0.00 0.00 46.19 43.76 1cn2 s LEU 5 CO 0.57 0.04 0.34 0.54 0.02 0.00 0.00 176.35 177.86 1cn2 s VAL 6 N -1.86 0.00 0.45 -1.59 0.11 -1.26 -4.04 120.40 112.22 1cn2 s VAL 6 Ca 0.31 -0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.40 1cn2 s VAL 6 Cb -0.09 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1cn2 s VAL 6 CO 0.23 -0.02 0.57 -0.62 -3.33 0.00 0.00 175.10 171.93 1cn2 s ASP 7 N 0.06 5.40 0.01 3.54 -1.08 -0.92 -4.90 116.67 118.77 1cn2 s ASP 7 Ca -0.01 -0.60 0.22 0.00 -0.52 0.00 0.00 52.55 51.64 1cn2 s ASP 7 Cb -0.03 -0.41 -0.17 0.00 -1.46 0.00 0.00 42.92 40.85 1cn2 s ASP 7 CO 0.01 -0.87 0.81 1.17 0.52 0.00 0.00 175.17 176.80 1cn2 n LYS 8 N -1.87 0.32 0.00 4.34 4.81 -1.26 -3.62 118.16 120.88 1cn2 n LYS 8 Ca 0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1cn2 n LYS 8 Cb 0.60 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.11 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 -1.92 0.00 0.00 3.14 4.13 -1.26 -4.65 115.26 114.70 1cn2 n ASN 9 Ca 0.01 0.14 0.11 0.00 1.68 0.00 0.00 54.58 56.51 1cn2 n ASN 9 Cb 0.45 -0.14 -0.14 0.00 -1.54 0.00 0.00 39.78 38.41 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 -0.93 0.07 0.00 3.41 -2.24 -1.26 -4.96 114.28 108.37 1cn2 n THR 10 Ca 0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1cn2 n THR 10 Cb 0.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.28 2.96 0.14 3.38 0.00 -1.24 -3.11 105.19 108.62 1cn2 n GLY 11 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1cn2 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 n LYS 13 N -4.99 0.00 -3.94 0.00 3.00 -1.26 -4.66 118.16 106.31 1cn2 n LYS 13 Ca -0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.11 1cn2 n LYS 13 Cb 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.16 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1cn2 s TYR 14 N 0.00 0.16 -0.42 5.64 2.02 -1.26 -5.01 117.35 118.48 1cn2 s TYR 14 Ca 0.00 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1cn2 s TYR 14 Cb 0.00 -0.11 0.17 0.00 -0.40 0.00 0.00 41.96 41.61 1cn2 s TYR 14 CO 0.00 -0.08 0.43 -1.83 -1.57 0.00 0.00 175.55 172.50 1cn2 s GLU 15 N -0.68 0.83 -0.25 -0.62 1.03 -1.26 -4.55 118.70 113.20 1cn2 s GLU 15 Ca -0.07 -1.39 -0.28 0.00 0.03 0.00 0.00 54.97 53.26 1cn2 s GLU 15 Cb -0.05 -0.85 -0.05 0.00 -0.80 0.00 0.00 34.13 32.38 1cn2 s GLU 15 CO -0.00 -1.30 2.25 0.00 -1.33 0.00 0.00 175.26 174.87 1cn2 n LEU 17 N 12.05 7.62 -2.67 0.00 4.77 -1.26 -3.84 117.00 133.66 1cn2 n LEU 17 Ca 0.31 -4.03 -0.05 0.00 -0.03 0.00 0.00 56.01 52.21 1cn2 n LEU 17 Cb 0.45 -1.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.13 1cn2 n LEU 17 CO 0.67 1.96 0.59 1.17 -1.33 0.00 0.00 177.39 180.45 1cn2 n LYS 18 N 3.08 0.23 -1.87 3.23 3.00 -1.26 -5.08 118.16 119.48 1cn2 n LYS 18 Ca 0.66 -0.84 -0.40 0.00 -0.00 0.00 0.00 58.31 57.73 1cn2 n LYS 18 Cb 0.45 -0.35 0.01 0.00 0.00 0.00 0.00 35.03 35.13 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 -0.55 4.20 0.00 3.14 0.05 -1.26 -2.39 118.68 121.87 1cn2 s LEU 19 Ca 0.25 2.89 0.00 0.00 0.05 0.00 0.00 54.13 57.31 1cn2 s LEU 19 Cb 0.24 -3.85 0.00 0.00 -2.05 0.00 0.00 46.19 40.53 1cn2 s LEU 19 CO -0.13 -1.00 0.00 0.61 -0.55 0.00 0.00 176.35 175.28 1cn2 n GLY 20 N 0.58 2.81 3.55 -3.48 0.00 0.59 -4.99 105.19 104.25 1cn2 n GLY 20 Ca 0.03 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1cn2 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cn2 s ASP 21 N 0.00 5.31 -1.31 1.61 1.11 -1.00 -4.45 116.67 117.94 1cn2 s ASP 21 Ca 0.00 -0.11 -0.07 0.00 0.18 0.00 0.00 52.55 52.55 1cn2 s ASP 21 Cb 0.00 -2.54 0.14 0.00 1.07 0.00 0.00 42.92 41.59 1cn2 s ASP 21 CO 0.00 -2.45 2.14 -0.46 1.18 0.00 0.00 175.17 175.58 1cn2 n ASN 22 N 12.88 6.65 -0.03 0.27 6.94 -1.26 -4.37 115.26 136.34 1cn2 n ASN 22 Ca 0.27 -3.12 -0.04 0.00 -0.02 0.00 0.00 54.58 51.67 1cn2 n ASN 22 Cb 0.50 -1.42 -0.01 0.00 -2.36 0.00 0.00 39.78 36.49 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 2.75 0.94 0.23 0.53 -0.08 -1.26 -4.34 116.55 115.32 1cn2 n ASP 23 Ca 0.52 0.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.06 1cn2 n ASP 23 Cb 0.30 -0.51 0.51 0.00 2.34 0.00 0.00 41.12 43.76 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 -0.40 0.00 -0.05 -0.67 0.05 -1.99 0.85 116.97 114.76 1cn2 h TYR 24 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 1cn2 h TYR 24 Cb 0.40 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.14 1cn2 h TYR 24 CO -0.17 0.19 -0.88 0.00 -1.05 0.00 0.00 178.16 176.26 1cn2 h LEU 26 N 0.35 0.00 0.08 0.00 6.46 -1.38 0.61 115.31 121.42 1cn2 h LEU 26 Ca -0.07 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1cn2 h LEU 26 Cb 1.50 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.44 1cn2 h LEU 26 CO 0.16 0.00 -0.45 0.03 -0.62 0.00 0.00 178.44 177.56 1cn2 h ARG 27 N 0.00 0.17 0.67 1.25 3.08 -0.76 -3.31 114.38 115.49 1cn2 h ARG 27 Ca 0.00 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 1cn2 h ARG 27 Cb 0.67 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.83 1cn2 h ARG 27 CO 0.00 1.13 -0.33 1.49 -1.07 0.00 0.00 179.97 181.19 1cn2 h GLU 28 N -0.64 -0.88 -0.96 0.04 4.57 -0.06 0.21 114.58 116.86 1cn2 h GLU 28 Ca -0.08 0.06 0.17 0.00 -1.18 0.00 0.00 59.36 58.34 1cn2 h GLU 28 Cb 1.35 0.20 -0.09 0.00 -0.16 0.00 0.00 28.75 30.05 1cn2 h GLU 28 CO 0.08 -0.58 0.61 0.00 -1.18 0.00 0.00 179.01 177.94 1cn2 h LYS 30 N 0.71 -0.31 -1.82 0.00 3.64 -1.45 -1.89 116.57 115.45 1cn2 h LYS 30 Ca 0.52 0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 59.22 1cn2 h LYS 30 Cb 0.86 0.07 -0.33 0.00 -0.41 0.00 0.00 32.23 32.42 1cn2 h LYS 30 CO -0.28 0.06 0.39 1.04 -2.27 0.00 0.00 179.45 178.38 1cn2 n GLN 31 N -5.03 3.03 0.00 1.90 6.02 0.66 -1.94 117.38 122.02 1cn2 n GLN 31 Ca -0.09 -3.91 0.00 0.00 -0.01 0.00 0.00 57.00 53.00 1cn2 n GLN 31 Cb 0.26 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.26 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 -0.51 0.00 -1.35 -1.09 -0.00 -0.26 -4.87 117.38 109.30 1cn2 n GLN 32 Ca 0.48 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 57.31 1cn2 n GLN 32 Cb 0.39 0.00 0.11 0.00 -0.00 0.00 0.00 30.24 30.75 1cn2 n GLN 32 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1cn2 n TYR 33 N -0.71 2.10 0.00 2.61 4.19 -0.87 -5.04 117.16 119.44 1cn2 n TYR 33 Ca 0.00 -2.11 0.00 0.00 3.31 0.00 0.00 57.90 59.10 1cn2 n TYR 33 Cb 0.00 -0.63 0.00 0.00 0.49 0.00 0.00 39.34 39.20 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1cn2 n GLY 34 N -0.94 2.46 2.55 2.98 0.00 -0.77 -4.53 105.19 106.94 1cn2 n GLY 34 Ca 0.43 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 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 1.74 3.19 0.00 1.61 5.02 -0.82 -2.68 118.16 126.22 1cn2 n LYS 35 Ca 0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1cn2 n LYS 35 Cb 0.00 -3.06 0.00 0.00 -0.02 0.00 0.00 35.03 31.95 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 3.88 0.00 3.68 0.72 0.00 -1.26 -5.08 105.19 107.13 1cn2 n GLY 36 Ca 0.64 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.29 1.55 0.14 4.61 0.00 -1.09 -5.00 121.76 120.67 1cn2 s ALA 37 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1cn2 s ALA 37 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1cn2 s ALA 37 CO 0.00 -2.67 0.08 0.41 0.00 0.00 0.00 175.76 173.58 1cn2 n GLY 38 N 0.10 3.71 0.00 0.00 0.00 -1.26 -4.06 105.19 103.68 1cn2 n GLY 38 Ca 0.12 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 0.52 -1.58 3.83 -0.02 0.00 -1.26 -0.33 105.19 106.35 1cn2 n GLY 39 Ca 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.15 -0.05 -0.43 1.61 -0.85 0.50 -4.49 117.35 111.49 1cn2 s TYR 40 Ca 0.00 -0.47 -0.17 0.00 -0.52 0.00 0.00 57.07 55.91 1cn2 s TYR 40 Cb 0.00 0.75 0.03 0.00 0.38 0.00 0.00 41.96 43.12 1cn2 s TYR 40 CO 0.00 -1.29 0.45 0.00 -1.52 0.00 0.00 175.55 173.19 1cn2 n TYR 42 N 5.62 -2.24 -1.45 0.00 9.36 -0.31 -0.30 117.16 127.84 1cn2 n TYR 42 Ca -0.08 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.02 1cn2 n TYR 42 Cb 0.47 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.08 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 0.42 -3.70 2.98 0.00 -1.26 -3.49 120.51 112.46 1cn2 n ALA 43 Ca 0.00 -1.56 -0.26 0.00 0.00 0.00 0.00 53.44 51.62 1cn2 n ALA 43 Cb 0.00 -2.64 0.06 0.00 0.00 0.00 0.00 19.45 16.87 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 14.66 -2.61 -3.56 0.00 3.72 -1.25 -4.97 117.46 123.45 1cn2 n PHE 44 Ca 0.38 0.97 -0.16 0.00 -0.05 0.00 0.00 57.45 58.60 1cn2 n PHE 44 Cb 0.42 -4.67 -0.06 0.00 -0.94 0.00 0.00 39.48 34.23 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 -3.33 -1.81 -0.41 4.37 0.00 -1.23 -4.39 121.76 114.96 1cn2 s ALA 45 Ca 0.55 1.54 -0.24 0.00 0.00 0.00 0.00 51.96 53.81 1cn2 s ALA 45 Cb -0.26 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1cn2 s ALA 45 CO 0.77 -0.35 0.84 0.00 0.00 0.00 0.00 175.76 177.02 1cn2 s TRP 47 N 3.37 3.28 0.21 0.00 -0.11 -0.17 -2.94 118.94 122.59 1cn2 s TRP 47 Ca 0.33 0.88 -0.02 0.00 1.22 0.00 0.00 56.10 58.51 1cn2 s TRP 47 Cb -0.12 -2.92 -0.05 0.00 -1.50 0.00 0.00 33.47 28.88 1cn2 s TRP 47 CO 0.21 -0.37 0.43 0.00 -4.62 0.00 0.00 176.95 172.60 1cn2 n THR 49 N -0.61 0.03 -2.66 0.00 5.66 0.55 -2.90 114.28 114.34 1cn2 n THR 49 Ca -0.04 -2.08 -0.03 0.00 -3.05 0.00 0.00 64.05 58.85 1cn2 n THR 49 Cb 0.53 1.08 0.11 0.00 -1.55 0.00 0.00 70.33 70.50 1cn2 n THR 49 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1cn2 n HIS 50 N 0.14 -0.46 -2.94 1.09 8.25 -1.25 -4.57 115.22 115.48 1cn2 n HIS 50 Ca 0.07 -0.75 -0.11 0.00 -0.26 0.00 0.00 57.72 56.68 1cn2 n HIS 50 Cb 0.73 1.17 0.04 0.00 1.12 0.00 0.00 29.99 33.05 1cn2 n HIS 50 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1cn2 n LEU 51 N 0.59 0.00 0.00 2.41 4.77 -1.26 -4.39 117.00 119.12 1cn2 n LEU 51 Ca -0.05 -1.36 -0.22 0.00 -0.03 0.00 0.00 56.01 54.35 1cn2 n LEU 51 Cb 0.75 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1cn2 n LEU 51 CO -0.11 -0.64 0.15 0.00 -1.33 0.00 0.00 177.39 175.47 1cn2 n TYR 52 N -1.78 -1.24 0.44 -1.77 0.18 -1.26 -4.91 117.16 106.82 1cn2 n TYR 52 Ca 0.09 -2.04 0.06 0.00 1.88 0.00 0.00 57.90 57.90 1cn2 n TYR 52 Cb 0.33 -0.44 0.29 0.00 -0.38 0.00 0.00 39.34 39.14 1cn2 n TYR 52 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1cn2 n GLU 53 N -1.83 0.01 -0.74 -3.48 4.07 -1.26 0.35 120.64 117.76 1cn2 n GLU 53 Ca 0.04 0.29 -0.15 0.00 -0.06 0.00 0.00 57.16 57.28 1cn2 n GLU 53 Cb 0.56 -1.52 0.10 0.00 -0.06 0.00 0.00 31.44 30.52 1cn2 n GLU 53 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1cn2 n GLN 54 N -1.54 1.75 -2.37 5.31 6.02 -1.26 -4.78 117.38 120.51 1cn2 n GLN 54 Ca 0.03 -1.79 -0.37 0.00 -0.01 0.00 0.00 57.00 54.86 1cn2 n GLN 54 Cb 0.15 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.68 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cn2 s ALA 55 N -1.97 2.40 0.10 -1.58 0.00 0.15 -4.98 121.76 115.89 1cn2 s ALA 55 Ca 0.34 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.42 1cn2 s ALA 55 Cb 0.29 -4.46 -0.07 0.00 0.00 0.00 0.00 23.12 18.88 1cn2 s ALA 55 CO 0.06 -3.88 0.55 0.42 0.00 0.00 0.00 175.76 172.91 1cn2 s ILE 56 N 6.86 4.81 0.01 0.00 -1.09 -1.26 -4.93 121.20 125.61 1cn2 s ILE 56 Ca 0.52 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.97 1cn2 s ILE 56 Cb -0.05 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1cn2 s ILE 56 CO 0.01 0.41 -0.07 0.54 -1.23 0.00 0.00 174.94 174.59 1cn2 s VAL 57 N -1.28 0.57 0.69 2.92 0.11 -1.26 -4.58 120.40 117.57 1cn2 s VAL 57 Ca 0.33 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.63 1cn2 s VAL 57 Cb -0.17 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1cn2 s VAL 57 CO 0.19 -0.03 1.22 0.86 -3.33 0.00 0.00 175.10 174.00 1cn2 s TRP 58 N -0.59 2.13 1.01 1.54 -0.00 -1.20 -4.23 118.94 117.60 1cn2 s TRP 58 Ca -0.01 1.56 -0.15 0.00 -0.00 0.00 0.00 56.10 57.50 1cn2 s TRP 58 Cb -0.05 -3.50 0.20 0.00 -0.00 0.00 0.00 33.47 30.11 1cn2 s TRP 58 CO 0.00 -2.57 1.18 -1.25 -0.00 0.00 0.00 176.95 174.32 1cn2 s PRO 59 N -3.72 0.33 0.69 5.86 0.04 -1.26 -4.56 135.00 132.37 1cn2 s PRO 59 Ca 0.76 -0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1cn2 s PRO 59 Cb -0.31 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1cn2 s PRO 59 CO 0.42 -2.69 1.23 -0.51 0.04 0.00 0.00 177.00 175.49 1cn2 s LEU 60 N -6.25 3.44 0.10 -3.56 1.43 -1.26 -4.95 118.68 107.63 1cn2 s LEU 60 Ca 0.69 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 56.12 1cn2 s LEU 60 Cb -0.10 -4.60 -0.17 0.00 0.03 0.00 0.00 46.19 41.35 1cn2 s LEU 60 CO 0.54 -2.10 1.26 1.55 0.23 0.00 0.00 176.35 177.82 1cn2 h PRO 61 N 0.11 0.66 -0.08 1.29 0.13 -1.99 -3.22 132.00 128.89 1cn2 h PRO 61 Ca -0.49 -0.64 -0.16 0.00 -0.87 0.00 0.00 66.00 63.83 1cn2 h PRO 61 Cb 1.31 0.17 -0.31 0.00 0.13 0.00 0.00 31.00 32.30 1cn2 h PRO 61 CO 0.51 1.25 -0.92 0.27 -0.23 0.00 0.00 178.00 178.88 1cn2 n ASN 62 N -3.85 1.40 -2.70 1.44 6.94 -1.26 -4.82 115.26 112.40 1cn2 n ASN 62 Ca -0.09 -2.50 -0.06 0.00 -0.02 0.00 0.00 54.58 51.91 1cn2 n ASN 62 Cb 0.83 -0.37 0.09 0.00 -2.36 0.00 0.00 39.78 37.97 1cn2 n ASN 62 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1cn2 n LYS 63 N -0.05 0.67 -0.89 -3.83 2.85 -1.24 -5.15 118.16 110.53 1cn2 n LYS 63 Ca 0.11 -1.40 -0.30 0.00 -1.05 0.00 0.00 58.31 55.67 1cn2 n LYS 63 Cb 1.00 -0.54 0.17 0.00 -0.65 0.00 0.00 35.03 35.00 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 0.16 0.82 0.08 -1.58 1.70 -1.22 -4.50 118.95 114.41 1cn2 s ARG 64 Ca 0.20 1.12 -0.32 0.00 -0.47 0.00 0.00 55.73 56.27 1cn2 s ARG 64 Cb 0.29 -1.74 -0.11 0.00 -0.57 0.00 0.00 34.95 32.82 1cn2 s ARG 64 CO -0.10 -2.63 1.86 0.00 -1.08 0.00 0.00 175.30 173.34