#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 0.64 0.00 1.64 2.02 -1.26 -0.56 118.70 121.18 1cn2 s GLU 2 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 53.90 1cn2 s GLU 2 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.18 1cn2 s GLU 2 CO 0.00 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1cn2 n GLY 3 N 0.51 -1.16 3.56 -1.39 0.00 -0.81 -4.94 105.19 100.95 1cn2 n GLY 3 Ca -0.16 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 2.09 0.59 1.61 2.02 -1.26 -1.34 117.35 118.05 1cn2 s TYR 4 Ca 0.00 0.09 -0.18 0.00 -0.37 0.00 0.00 57.07 56.61 1cn2 s TYR 4 Cb 0.00 -4.36 -0.07 0.00 -0.40 0.00 0.00 41.96 37.13 1cn2 s TYR 4 CO 0.00 -1.97 0.69 1.47 -1.57 0.00 0.00 175.55 174.17 1cn2 n LEU 5 N 11.35 1.93 -4.51 -1.29 -0.00 -1.01 -0.10 117.00 123.36 1cn2 n LEU 5 Ca 0.27 0.75 -0.28 0.00 -0.00 0.00 0.00 56.01 56.75 1cn2 n LEU 5 Cb 0.50 -1.26 -0.11 0.00 -0.00 0.00 0.00 43.42 42.55 1cn2 n LEU 5 CO 0.66 -2.61 -0.47 0.54 -0.00 0.00 0.00 177.39 175.52 1cn2 s VAL 6 N -1.65 2.92 0.36 1.47 0.11 -0.34 -4.28 120.40 118.99 1cn2 s VAL 6 Ca 0.72 -1.62 -0.11 0.00 -2.93 0.00 0.00 61.98 58.04 1cn2 s VAL 6 Cb -0.43 -2.39 -0.07 0.00 -1.53 0.00 0.00 36.38 31.96 1cn2 s VAL 6 CO 0.51 -0.00 0.72 -0.62 -3.33 0.00 0.00 175.10 172.38 1cn2 s ASP 7 N -2.46 6.59 0.00 3.54 2.15 -1.24 -4.69 116.67 120.55 1cn2 s ASP 7 Ca 0.21 1.11 0.23 0.00 0.43 0.00 0.00 52.55 54.53 1cn2 s ASP 7 Cb -0.10 -2.31 0.08 0.00 -0.30 0.00 0.00 42.92 40.29 1cn2 s ASP 7 CO 0.12 -0.30 1.14 0.29 -0.17 0.00 0.00 175.17 176.25 1cn2 n LYS 8 N -0.92 1.18 0.00 4.34 5.02 -1.26 -3.27 118.16 123.24 1cn2 n LYS 8 Ca 0.02 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 1cn2 n LYS 8 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1cn2 n LYS 8 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cn2 n ASN 9 N -0.08 0.00 -0.24 4.39 4.13 -1.26 -4.79 115.26 117.41 1cn2 n ASN 9 Ca 0.10 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.47 1cn2 n ASN 9 Cb 0.46 -0.19 0.19 0.00 -1.54 0.00 0.00 39.78 38.70 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 -2.42 0.00 -2.01 3.41 -2.24 -1.26 -4.93 114.28 104.84 1cn2 n THR 10 Ca 0.00 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1cn2 n THR 10 Cb 0.00 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.41 0.67 0.00 3.38 0.00 -1.20 -4.33 105.19 105.12 1cn2 n GLY 11 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 -3.67 0.00 5.02 -1.26 -3.72 118.16 114.53 1cn2 n LYS 13 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1cn2 n LYS 13 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1cn2 n LYS 13 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1cn2 n TYR 14 N 10.66 -0.87 -2.90 2.13 4.11 -1.26 -4.90 117.16 124.12 1cn2 n TYR 14 Ca 0.00 0.18 -0.12 0.00 -0.00 0.00 0.00 57.90 57.95 1cn2 n TYR 14 Cb 0.00 -1.49 0.04 0.00 -0.00 0.00 0.00 39.34 37.89 1cn2 n TYR 14 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1cn2 n GLU 15 N -2.65 0.97 -2.38 -3.48 2.13 -1.26 -4.23 120.64 109.73 1cn2 n GLU 15 Ca -0.10 -2.44 -0.36 0.00 0.66 0.00 0.00 57.16 54.91 1cn2 n GLU 15 Cb 0.33 -1.29 -0.02 0.00 0.27 0.00 0.00 31.44 30.73 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 -3.01 4.36 0.39 0.00 2.01 -1.26 -4.44 118.68 116.73 1cn2 s LEU 17 Ca 0.63 2.32 0.00 0.00 0.01 0.00 0.00 54.13 57.09 1cn2 s LEU 17 Cb -0.25 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.37 1cn2 s LEU 17 CO 0.30 -0.70 0.00 0.29 1.01 0.00 0.00 176.35 177.25 1cn2 n LYS 18 N 4.34 -2.17 -4.09 1.70 5.02 -1.26 -4.74 118.16 116.96 1cn2 n LYS 18 Ca 0.12 1.74 -0.31 0.00 -2.02 0.00 0.00 58.31 57.84 1cn2 n LYS 18 Cb 0.42 -2.54 -0.07 0.00 -0.02 0.00 0.00 35.03 32.82 1cn2 n LYS 18 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1cn2 s LEU 19 N -6.23 3.75 0.00 -0.35 2.34 -1.26 -4.40 118.68 112.52 1cn2 s LEU 19 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 54.13 54.19 1cn2 s LEU 19 Cb 0.00 -2.36 0.00 0.00 -0.56 0.00 0.00 46.19 43.27 1cn2 s LEU 19 CO 0.00 0.20 0.00 0.61 -1.06 0.00 0.00 176.35 176.10 1cn2 n GLY 20 N 0.70 2.27 3.58 -3.48 0.00 0.32 -4.99 105.19 103.59 1cn2 n GLY 20 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 0.40 5.82 -0.32 1.61 1.11 -1.26 -4.69 116.67 119.35 1cn2 s ASP 21 Ca 0.00 -1.95 -0.01 0.00 0.18 0.00 0.00 52.55 50.77 1cn2 s ASP 21 Cb 0.00 -2.58 0.23 0.00 1.07 0.00 0.00 42.92 41.63 1cn2 s ASP 21 CO 0.00 -2.24 1.97 -0.46 1.18 0.00 0.00 175.17 175.62 1cn2 n ASN 22 N 11.74 6.23 -0.11 0.27 6.94 -1.26 -3.46 115.26 135.61 1cn2 n ASN 22 Ca 0.46 -3.06 -0.23 0.00 -0.02 0.00 0.00 54.58 51.73 1cn2 n ASN 22 Cb 0.46 -1.02 -0.08 0.00 -2.36 0.00 0.00 39.78 36.78 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 0.27 1.70 0.08 0.53 2.03 -1.26 -4.20 116.55 115.69 1cn2 n ASP 23 Ca 0.31 0.22 0.02 0.00 0.52 0.00 0.00 54.79 55.86 1cn2 n ASP 23 Cb 0.62 -0.62 0.37 0.00 -0.72 0.00 0.00 41.12 40.76 1cn2 n ASP 23 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1cn2 h TYR 24 N -0.70 0.35 0.57 -0.67 0.05 -1.99 0.12 116.97 114.69 1cn2 h TYR 24 Ca -0.56 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.15 1cn2 h TYR 24 Cb 1.53 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 39.18 1cn2 h TYR 24 CO -0.06 0.41 -0.27 0.00 -1.05 0.00 0.00 178.16 177.19 1cn2 h LEU 26 N -0.94 -0.65 -0.04 0.00 3.38 -1.62 -0.28 115.31 115.18 1cn2 h LEU 26 Ca -0.08 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1cn2 h LEU 26 Cb 0.64 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1cn2 h LEU 26 CO 0.13 -0.22 -0.16 0.03 0.09 0.00 0.00 178.44 178.30 1cn2 h ARG 27 N -0.01 -0.24 -0.54 1.13 3.08 -0.54 0.43 114.38 117.69 1cn2 h ARG 27 Ca 0.31 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 1cn2 h ARG 27 Cb 0.49 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1cn2 h ARG 27 CO -0.68 -0.16 0.22 1.49 -1.07 0.00 0.00 179.97 179.77 1cn2 h GLU 28 N -0.25 0.81 -0.60 0.04 4.81 -0.26 0.03 114.58 119.16 1cn2 h GLU 28 Ca 0.06 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1cn2 h GLU 28 Cb 0.33 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1cn2 h GLU 28 CO -0.18 0.70 0.40 0.00 -0.73 0.00 0.00 179.01 179.20 1cn2 h LYS 30 N 0.66 0.23 -1.27 0.00 3.64 0.11 0.59 116.57 120.53 1cn2 h LYS 30 Ca 0.25 -0.12 -0.67 0.00 -1.27 0.00 0.00 60.65 58.84 1cn2 h LYS 30 Cb 0.16 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 31.66 1cn2 h LYS 30 CO -0.07 0.64 0.48 1.04 -2.27 0.00 0.00 179.45 179.27 1cn2 n GLN 31 N -4.00 2.94 0.00 1.90 6.02 -0.90 -2.57 117.38 120.77 1cn2 n GLN 31 Ca -0.02 -3.62 0.00 0.00 -0.01 0.00 0.00 57.00 53.36 1cn2 n GLN 31 Cb 0.50 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.48 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 -0.74 0.00 -0.42 -1.09 10.64 -1.05 -4.93 117.38 119.79 1cn2 n GLN 32 Ca 0.55 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.79 1cn2 n GLN 32 Cb 0.60 0.00 0.16 0.00 -0.86 0.00 0.00 30.24 30.14 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 -1.04 0.00 -1.95 2.61 4.01 0.17 -4.94 117.16 116.02 1cn2 n TYR 33 Ca 0.00 -1.18 -0.29 0.00 -0.16 0.00 0.00 57.90 56.27 1cn2 n TYR 33 Cb 0.00 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.13 1.10 1.44 2.72 0.00 0.77 -4.02 105.19 106.08 1cn2 n GLY 34 Ca 0.16 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 1cn2 n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cn2 n LYS 35 N 8.14 3.06 -0.73 1.61 0.00 -1.26 -4.83 118.16 124.16 1cn2 n LYS 35 Ca 0.45 -3.03 0.00 0.00 0.00 0.00 0.00 58.31 55.73 1cn2 n LYS 35 Cb 0.46 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.48 1cn2 n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cn2 n GLY 36 N -0.48 0.90 3.83 3.14 0.00 -1.26 -5.09 105.19 106.23 1cn2 n GLY 36 Ca 0.33 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 2.12 0.30 4.61 0.00 -1.26 -5.02 121.76 120.51 1cn2 s ALA 37 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.41 1cn2 s ALA 37 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1cn2 s ALA 37 CO 0.00 -2.07 0.22 0.20 0.00 0.00 0.00 175.76 174.11 1cn2 s GLY 38 N -4.27 2.09 -0.09 0.00 0.00 -1.26 -4.89 107.32 98.90 1cn2 s GLY 38 Ca 0.63 -1.90 -0.31 0.00 0.00 0.00 0.00 44.72 43.15 1cn2 s GLY 38 CO 0.52 -1.49 1.38 -0.32 0.00 0.00 0.00 173.10 173.19 1cn2 s GLY 39 N -3.33 -0.28 0.25 0.20 0.00 -1.26 -0.43 107.32 102.47 1cn2 s GLY 39 Ca 0.39 0.34 -0.15 0.00 0.00 0.00 0.00 44.72 45.30 1cn2 s GLY 39 CO 0.22 5.19 0.53 -2.52 0.00 0.00 0.00 173.10 176.51 1cn2 s TYR 40 N -2.02 0.21 -0.50 1.90 -0.85 0.11 -4.43 117.35 111.78 1cn2 s TYR 40 Ca 0.28 -0.59 -0.20 0.00 -0.52 0.00 0.00 57.07 56.04 1cn2 s TYR 40 Cb 0.02 0.31 0.05 0.00 0.38 0.00 0.00 41.96 42.72 1cn2 s TYR 40 CO -0.04 -1.03 0.65 0.00 -1.52 0.00 0.00 175.55 173.62 1cn2 n TYR 42 N 6.28 -0.82 -1.49 0.00 4.19 -0.41 -0.52 117.16 124.40 1cn2 n TYR 42 Ca -0.05 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.02 1cn2 n TYR 42 Cb 0.46 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.18 1cn2 n TYR 42 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1cn2 n ALA 43 N -3.00 0.44 -3.85 2.98 0.00 -1.26 -3.22 120.51 112.60 1cn2 n ALA 43 Ca 0.00 -1.50 -0.24 0.00 0.00 0.00 0.00 53.44 51.70 1cn2 n ALA 43 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 16.63 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 15.23 -1.77 -3.68 0.00 3.72 -1.26 -4.97 117.46 124.73 1cn2 n PHE 44 Ca 0.43 0.79 -0.04 0.00 -0.05 0.00 0.00 57.45 58.58 1cn2 n PHE 44 Cb 0.40 -4.00 -0.01 0.00 -0.94 0.00 0.00 39.48 34.93 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 -3.82 -1.74 -0.43 4.37 0.00 -1.20 -4.22 121.76 114.72 1cn2 s ALA 45 Ca 0.03 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 1cn2 s ALA 45 Cb -0.02 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1cn2 s ALA 45 CO 0.86 -0.95 0.36 0.00 0.00 0.00 0.00 175.76 176.03 1cn2 s TRP 47 N 1.81 3.18 -0.04 0.00 -0.11 -0.59 -2.39 118.94 120.80 1cn2 s TRP 47 Ca 0.07 0.88 -0.02 0.00 1.22 0.00 0.00 56.10 58.24 1cn2 s TRP 47 Cb -0.20 -3.34 -0.04 0.00 -1.50 0.00 0.00 33.47 28.40 1cn2 s TRP 47 CO 0.10 -0.62 0.09 0.00 -4.62 0.00 0.00 176.95 171.90 1cn2 n THR 49 N 1.45 0.74 -2.69 0.00 5.66 0.43 -1.93 114.28 117.95 1cn2 n THR 49 Ca -0.15 -2.63 -0.05 0.00 -3.05 0.00 0.00 64.05 58.17 1cn2 n THR 49 Cb 0.53 0.78 0.10 0.00 -1.55 0.00 0.00 70.33 70.20 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 -0.24 -1.44 -3.39 1.09 8.25 -1.24 -4.63 115.22 113.61 1cn2 n HIS 50 Ca 0.06 -1.30 -0.20 0.00 -0.26 0.00 0.00 57.72 56.02 1cn2 n HIS 50 Cb 0.83 1.36 -0.01 0.00 1.12 0.00 0.00 29.99 33.29 1cn2 n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cn2 s LEU 51 N -1.55 3.40 0.00 2.41 1.43 0.28 -4.53 118.68 120.11 1cn2 s LEU 51 Ca 0.21 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1cn2 s LEU 51 Cb 0.29 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 44.45 1cn2 s LEU 51 CO -0.14 -0.77 0.52 0.00 0.23 0.00 0.00 176.35 176.19 1cn2 n TYR 52 N -1.70 -1.13 0.31 0.29 0.18 -1.26 -0.57 117.16 113.28 1cn2 n TYR 52 Ca 0.05 -2.22 0.17 0.00 1.88 0.00 0.00 57.90 57.79 1cn2 n TYR 52 Cb 0.61 -0.47 0.76 0.00 -0.38 0.00 0.00 39.34 39.86 1cn2 n TYR 52 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1cn2 h GLU 53 N 0.00 0.00 0.00 -3.48 9.09 -2.01 -0.17 114.58 118.01 1cn2 h GLU 53 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 1cn2 h GLU 53 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1cn2 h GLU 53 CO 0.49 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.59 1cn2 n GLN 54 N -2.85 0.69 -3.51 1.06 6.02 -1.26 -4.65 117.38 112.88 1cn2 n GLN 54 Ca -0.00 0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.63 1cn2 n GLN 54 Cb 0.22 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.25 3.70 0.15 -1.58 0.00 -0.08 -5.10 121.76 116.61 1cn2 s ALA 55 Ca 0.36 -0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.18 1cn2 s ALA 55 Cb 0.20 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1cn2 s ALA 55 CO 0.38 0.50 -0.21 0.42 0.00 0.00 0.00 175.76 176.84 1cn2 s ILE 56 N -1.14 2.59 0.08 0.00 1.01 -1.26 -4.93 121.20 117.54 1cn2 s ILE 56 Ca 0.26 -1.75 0.07 0.00 0.00 0.00 0.00 60.65 59.22 1cn2 s ILE 56 Cb -0.16 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1cn2 s ILE 56 CO 0.14 0.00 -0.19 0.54 0.00 0.00 0.00 174.94 175.44 1cn2 s VAL 57 N -1.35 1.50 0.76 2.92 0.11 -1.26 -1.20 120.40 121.88 1cn2 s VAL 57 Ca 0.19 -1.36 -0.15 0.00 -2.93 0.00 0.00 61.98 57.72 1cn2 s VAL 57 Cb -0.09 -1.37 0.04 0.00 -1.53 0.00 0.00 36.38 33.43 1cn2 s VAL 57 CO 0.10 -0.04 1.07 1.87 -3.33 0.00 0.00 175.10 174.76 1cn2 n TRP 58 N 1.36 0.93 -1.18 1.54 -0.00 0.85 -4.49 117.44 116.45 1cn2 n TRP 58 Ca -0.19 0.39 -0.17 0.00 -0.00 0.00 0.00 57.50 57.53 1cn2 n TRP 58 Cb 0.54 -2.09 0.13 0.00 -0.00 0.00 0.00 31.31 29.88 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 -2.43 -1.48 -1.79 5.87 -0.04 -1.26 -4.95 135.00 128.91 1cn2 n PRO 59 Ca 0.13 -1.10 -0.33 0.00 -0.04 0.00 0.00 63.50 62.16 1cn2 n PRO 59 Cb 0.50 -0.87 0.05 0.00 -0.04 0.00 0.00 33.50 33.14 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 3.43 0.19 1.53 1.43 -1.26 -4.97 118.68 119.03 1cn2 s LEU 60 Ca 0.42 2.07 0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1cn2 s LEU 60 Cb -0.03 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.71 1cn2 s LEU 60 CO 0.31 -1.64 1.44 1.55 0.23 0.00 0.00 176.35 178.23 1cn2 h PRO 61 N 0.17 0.16 -0.24 1.29 0.13 -1.99 -3.34 132.00 128.18 1cn2 h PRO 61 Ca -0.47 -0.16 -0.26 0.00 -0.87 0.00 0.00 66.00 64.24 1cn2 h PRO 61 Cb 1.25 0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.23 1cn2 h PRO 61 CO 0.54 0.87 -0.53 0.27 -0.23 0.00 0.00 178.00 178.93 1cn2 n ASN 62 N -3.70 -1.57 -2.67 1.44 0.23 -1.26 -4.97 115.26 102.77 1cn2 n ASN 62 Ca -0.03 -3.00 -0.04 0.00 -0.53 0.00 0.00 54.58 50.98 1cn2 n ASN 62 Cb 0.75 1.11 0.10 0.00 -2.08 0.00 0.00 39.78 39.66 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 -0.12 0.31 -1.30 -3.83 2.85 -1.25 -5.16 118.16 109.66 1cn2 n LYS 63 Ca 0.04 -0.92 -0.29 0.00 -1.05 0.00 0.00 58.31 56.09 1cn2 n LYS 63 Cb 0.78 -0.29 0.17 0.00 -0.65 0.00 0.00 35.03 35.04 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 0.08 0.54 0.12 -1.58 1.70 -1.26 -4.68 118.95 113.88 1cn2 s ARG 64 Ca 0.20 0.38 -0.25 0.00 -0.47 0.00 0.00 55.73 55.59 1cn2 s ARG 64 Cb 0.28 -1.76 -0.04 0.00 -0.57 0.00 0.00 34.95 32.86 1cn2 s ARG 64 CO -0.17 -2.62 1.64 0.00 -1.08 0.00 0.00 175.30 173.07