#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cn2 n GLU 2 N 0.00 1.37 -2.61 -1.58 -0.58 -1.26 -4.45 120.64 111.54 1cn2 n GLU 2 Ca 0.00 -1.37 0.00 0.00 -0.42 0.00 0.00 57.16 55.37 1cn2 n GLU 2 Cb 0.00 0.27 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 1cn2 n GLU 2 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cn2 n GLY 3 N 2.59 -0.40 3.56 0.62 0.00 -1.08 -4.89 105.19 105.59 1cn2 n GLY 3 Ca -0.05 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.75 1.52 0.23 1.61 2.02 -1.26 -1.89 117.35 116.83 1cn2 s TYR 4 Ca 0.00 0.94 -0.29 0.00 -0.37 0.00 0.00 57.07 57.35 1cn2 s TYR 4 Cb 0.00 -3.96 -0.16 0.00 -0.40 0.00 0.00 41.96 37.44 1cn2 s TYR 4 CO 0.00 -2.57 0.75 -0.11 -1.57 0.00 0.00 175.55 172.05 1cn2 n LEU 5 N 13.01 0.05 -4.57 -1.29 0.00 -1.26 -0.04 117.00 122.90 1cn2 n LEU 5 Ca 0.25 1.15 -0.32 0.00 0.00 0.00 0.00 56.01 57.09 1cn2 n LEU 5 Cb 0.51 -1.09 -0.11 0.00 0.00 0.00 0.00 43.42 42.74 1cn2 n LEU 5 CO 0.70 -2.29 -0.40 0.54 0.00 0.00 0.00 177.39 175.95 1cn2 s VAL 6 N -0.96 3.54 0.20 1.96 0.11 -1.23 -4.57 120.40 119.45 1cn2 s VAL 6 Ca 0.63 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 58.62 1cn2 s VAL 6 Cb -0.85 -2.51 -0.08 0.00 -1.53 0.00 0.00 36.38 31.41 1cn2 s VAL 6 CO 0.57 0.44 1.26 -0.62 -3.33 0.00 0.00 175.10 173.42 1cn2 s ASP 7 N -1.27 6.97 0.00 3.54 2.15 -1.26 -4.88 116.67 121.92 1cn2 s ASP 7 Ca 0.16 2.34 0.19 0.00 0.43 0.00 0.00 52.55 55.67 1cn2 s ASP 7 Cb -0.11 -2.61 0.54 0.00 -0.30 0.00 0.00 42.92 40.44 1cn2 s ASP 7 CO 0.06 -0.46 1.43 1.17 -0.17 0.00 0.00 175.17 177.20 1cn2 n LYS 8 N 2.49 2.08 0.00 4.34 0.00 -1.26 -0.80 118.16 125.01 1cn2 n LYS 8 Ca 0.05 -1.65 0.00 0.00 0.00 0.00 0.00 58.31 56.71 1cn2 n LYS 8 Cb 0.44 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1cn2 n LYS 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1cn2 n ASN 9 N 0.85 0.00 -0.01 3.14 4.13 -1.26 -4.88 115.26 117.23 1cn2 n ASN 9 Ca 0.17 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.50 1cn2 n ASN 9 Cb 0.43 -0.37 -0.10 0.00 -1.54 0.00 0.00 39.78 38.19 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 -2.26 0.00 -2.77 3.41 -2.24 -1.25 -4.98 114.28 104.19 1cn2 n THR 10 Ca 0.00 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1cn2 n THR 10 Cb 0.00 0.37 0.02 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.59 -0.12 3.22 3.38 0.00 0.02 -1.53 105.19 111.76 1cn2 n GLY 11 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.37 -0.49 -2.87 0.00 4.81 -1.26 -4.87 118.16 117.85 1cn2 n LYS 13 Ca 0.01 0.38 -0.12 0.00 -0.87 0.00 0.00 58.31 57.70 1cn2 n LYS 13 Cb 0.42 -0.46 0.02 0.00 0.02 0.00 0.00 35.03 35.03 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1cn2 n TYR 14 N -1.50 -2.44 -4.33 5.64 9.36 -1.26 -4.54 117.16 118.08 1cn2 n TYR 14 Ca 0.00 -2.31 -0.18 0.00 3.32 0.00 0.00 57.90 58.72 1cn2 n TYR 14 Cb 0.04 1.04 -0.10 0.00 -0.63 0.00 0.00 39.34 39.69 1cn2 n TYR 14 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1cn2 s GLU 15 N 0.07 1.29 0.44 2.98 2.02 -1.26 -1.71 118.70 122.52 1cn2 s GLU 15 Ca 0.32 -1.55 0.07 0.00 0.02 0.00 0.00 54.97 53.83 1cn2 s GLU 15 Cb 0.23 -1.09 -0.02 0.00 0.10 0.00 0.00 34.13 33.35 1cn2 s GLU 15 CO -0.19 0.18 0.35 0.00 0.02 0.00 0.00 175.26 175.63 1cn2 h LEU 17 N 1.05 -0.01 -9.13 0.00 3.38 -1.96 -3.45 115.31 105.20 1cn2 h LEU 17 Ca -0.41 -0.81 -0.44 0.00 0.09 0.00 0.00 57.88 56.31 1cn2 h LEU 17 Cb 1.27 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.88 1cn2 h LEU 17 CO 0.59 0.84 -0.60 -0.54 0.09 0.00 0.00 178.44 178.82 1cn2 s LYS 18 N -2.66 1.60 0.25 1.13 1.02 -1.26 -4.95 119.74 114.86 1cn2 s LYS 18 Ca -0.17 -1.90 -0.20 0.00 0.02 0.00 0.00 55.97 53.73 1cn2 s LYS 18 Cb -0.02 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 36.60 1cn2 s LYS 18 CO 0.64 -0.27 0.75 -0.48 -0.92 0.00 0.00 175.35 175.08 1cn2 s LEU 19 N -3.44 4.31 0.00 3.17 0.05 -1.26 -3.66 118.68 117.85 1cn2 s LEU 19 Ca 0.35 1.46 0.00 0.00 0.05 0.00 0.00 54.13 55.99 1cn2 s LEU 19 Cb 0.08 -3.70 0.00 0.00 -2.05 0.00 0.00 46.19 40.52 1cn2 s LEU 19 CO 0.15 -0.01 0.00 0.61 -0.55 0.00 0.00 176.35 176.55 1cn2 n GLY 20 N 0.57 0.83 2.21 -3.48 0.00 -0.16 -4.94 105.19 100.23 1cn2 n GLY 20 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 7.37 -2.23 1.61 8.00 -1.24 -4.74 116.55 125.32 1cn2 n ASP 21 Ca 0.00 -2.52 -0.22 0.00 0.71 0.00 0.00 54.79 52.76 1cn2 n ASP 21 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.12 39.59 1cn2 n ASP 21 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cn2 n ASN 22 N 3.22 6.41 -0.04 -2.24 6.94 -1.26 -3.79 115.26 124.49 1cn2 n ASN 22 Ca 0.65 -3.11 -0.06 0.00 -0.02 0.00 0.00 54.58 52.04 1cn2 n ASN 22 Cb 0.47 -1.17 -0.02 0.00 -2.36 0.00 0.00 39.78 36.69 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 0.75 1.56 -0.15 0.53 2.03 -1.26 -4.24 116.55 115.77 1cn2 n ASP 23 Ca 0.41 0.25 0.03 0.00 0.52 0.00 0.00 54.79 56.00 1cn2 n ASP 23 Cb 0.58 -0.59 0.32 0.00 -0.72 0.00 0.00 41.12 40.71 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 -0.63 0.79 0.14 -0.67 0.05 -1.99 0.29 116.97 114.95 1cn2 h TYR 24 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1cn2 h TYR 24 Cb 0.63 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1cn2 h TYR 24 CO -0.27 0.48 -0.07 0.00 -1.05 0.00 0.00 178.16 177.25 1cn2 h LEU 26 N -0.38 -0.10 -0.33 0.00 6.46 -1.50 -2.22 115.31 117.24 1cn2 h LEU 26 Ca -0.02 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1cn2 h LEU 26 Cb 0.31 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1cn2 h LEU 26 CO 0.03 -0.03 0.00 0.03 -0.62 0.00 0.00 178.44 177.85 1cn2 h ARG 27 N 0.03 0.58 -0.65 1.25 3.08 -0.24 0.47 114.38 118.90 1cn2 h ARG 27 Ca 0.07 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1cn2 h ARG 27 Cb 0.10 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1cn2 h ARG 27 CO -0.14 0.71 0.09 0.93 -1.07 0.00 0.00 179.97 180.49 1cn2 h GLU 28 N 0.39 1.08 -0.69 0.04 4.39 -1.10 0.38 114.58 119.06 1cn2 h GLU 28 Ca 0.09 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.52 1cn2 h GLU 28 Cb 0.45 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1cn2 h GLU 28 CO 0.02 1.01 0.46 0.00 -1.16 0.00 0.00 179.01 179.33 1cn2 h LYS 30 N 0.87 0.00 -1.45 0.00 3.64 0.22 0.68 116.57 120.53 1cn2 h LYS 30 Ca 0.27 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.93 1cn2 h LYS 30 Cb 0.01 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 31.55 1cn2 h LYS 30 CO -0.07 0.01 0.92 1.04 -2.27 0.00 0.00 179.45 179.07 1cn2 n GLN 31 N -3.10 2.74 0.00 1.90 6.02 0.11 -1.31 117.38 123.74 1cn2 n GLN 31 Ca 0.03 -3.42 0.00 0.00 -0.01 0.00 0.00 57.00 53.60 1cn2 n GLN 31 Cb 0.48 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.46 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 -2.00 -1.09 10.64 -1.04 -4.89 117.38 118.26 1cn2 n GLN 32 Ca 0.58 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 55.45 1cn2 n GLN 32 Cb 0.47 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.88 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 -0.07 3.11 -0.08 2.61 4.01 0.23 -4.79 117.16 122.19 1cn2 n TYR 33 Ca 0.00 -2.68 0.25 0.00 -0.16 0.00 0.00 57.90 55.31 1cn2 n TYR 33 Cb 0.00 -0.69 0.61 0.00 -0.31 0.00 0.00 39.34 38.96 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1cn2 h GLY 34 N 2.46 0.00 -6.10 2.72 0.00 -1.15 -2.98 103.07 98.02 1cn2 h GLY 34 Ca 0.44 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 47.15 1cn2 h GLY 34 CO 1.12 0.00 2.65 0.28 0.00 0.00 0.00 176.54 180.59 1cn2 n LYS 35 N -3.51 2.06 -1.28 4.80 5.02 -1.26 -4.34 118.16 119.64 1cn2 n LYS 35 Ca 0.16 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 54.46 1cn2 n LYS 35 Cb 1.08 -2.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 4.24 0.13 3.66 0.72 0.00 -1.14 -4.97 105.19 107.83 1cn2 n GLY 36 Ca 0.51 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.86 3.25 0.00 4.61 0.00 -1.15 -4.59 121.76 121.02 1cn2 s ALA 37 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1cn2 s ALA 37 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1cn2 s ALA 37 CO 0.00 0.54 0.13 0.41 0.00 0.00 0.00 175.76 176.84 1cn2 n GLY 38 N 2.33 0.36 0.64 0.00 0.00 -1.26 -4.89 105.19 102.36 1cn2 n GLY 38 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.13 3.91 -0.02 0.00 -1.26 -4.93 105.19 99.79 1cn2 n GLY 39 Ca 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.30 0.07 -0.45 1.61 -0.85 -0.88 -3.74 117.35 111.82 1cn2 s TYR 40 Ca 0.13 -0.43 -0.17 0.00 -0.52 0.00 0.00 57.07 56.08 1cn2 s TYR 40 Cb -0.02 0.68 0.04 0.00 0.38 0.00 0.00 41.96 43.04 1cn2 s TYR 40 CO 0.11 -0.82 0.47 0.00 -1.52 0.00 0.00 175.55 173.78 1cn2 n TYR 42 N 5.62 -1.73 -1.51 0.00 4.19 0.78 -0.99 117.16 123.53 1cn2 n TYR 42 Ca -0.09 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 60.98 1cn2 n TYR 42 Cb 0.46 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.17 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 0.55 -3.90 2.98 0.00 -1.26 -2.74 120.51 113.13 1cn2 n ALA 43 Ca 0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 53.44 51.83 1cn2 n ALA 43 Cb 0.00 -2.88 0.03 0.00 0.00 0.00 0.00 19.45 16.59 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 14.42 -2.31 -3.58 0.00 3.72 -1.26 -4.95 117.46 123.49 1cn2 n PHE 44 Ca 0.49 0.91 -0.15 0.00 -0.05 0.00 0.00 57.45 58.65 1cn2 n PHE 44 Cb 0.36 -4.02 -0.06 0.00 -0.94 0.00 0.00 39.48 34.82 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 -3.31 -1.81 -0.08 4.37 0.00 -1.11 -4.40 121.76 115.41 1cn2 s ALA 45 Ca 0.65 1.66 -0.21 0.00 0.00 0.00 0.00 51.96 54.05 1cn2 s ALA 45 Cb -0.32 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1cn2 s ALA 45 CO 0.83 -0.34 0.62 0.00 0.00 0.00 0.00 175.76 176.87 1cn2 s TRP 47 N 0.71 1.31 -0.04 0.00 -0.11 -0.69 -4.45 118.94 115.68 1cn2 s TRP 47 Ca 0.33 -0.42 -0.02 0.00 1.22 0.00 0.00 56.10 57.21 1cn2 s TRP 47 Cb -0.17 -0.95 -0.04 0.00 -1.50 0.00 0.00 33.47 30.81 1cn2 s TRP 47 CO 0.15 -0.21 0.08 0.00 -4.62 0.00 0.00 176.95 172.36 1cn2 n THR 49 N 1.49 -0.05 -2.39 0.00 5.66 -1.26 -2.64 114.28 115.08 1cn2 n THR 49 Ca -0.15 -2.21 -0.01 0.00 -3.05 0.00 0.00 64.05 58.63 1cn2 n THR 49 Cb 0.53 1.06 0.02 0.00 -1.55 0.00 0.00 70.33 70.39 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 0.44 -0.43 -4.14 1.09 -0.00 -1.26 -4.70 115.22 106.23 1cn2 n HIS 50 Ca 0.11 -0.37 -0.25 0.00 0.46 0.00 0.00 57.72 57.66 1cn2 n HIS 50 Cb 0.68 0.72 -0.07 0.00 -0.12 0.00 0.00 29.99 31.20 1cn2 n HIS 50 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1cn2 s LEU 51 N -0.85 3.11 0.00 0.27 1.43 -1.26 -4.59 118.68 116.78 1cn2 s LEU 51 Ca 0.02 -1.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.05 1cn2 s LEU 51 Cb 0.09 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.91 1cn2 s LEU 51 CO -0.03 -0.55 0.18 0.00 0.23 0.00 0.00 176.35 176.19 1cn2 n TYR 52 N -1.24 -1.34 0.30 0.29 0.18 -1.26 -4.85 117.16 109.25 1cn2 n TYR 52 Ca -0.01 -0.92 0.19 0.00 1.88 0.00 0.00 57.90 59.04 1cn2 n TYR 52 Cb 0.65 -0.18 1.03 0.00 -0.38 0.00 0.00 39.34 40.45 1cn2 n TYR 52 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1cn2 h GLU 53 N 0.00 0.00 -1.15 -3.48 3.07 -2.01 0.54 114.58 111.55 1cn2 h GLU 53 Ca -0.14 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.36 1cn2 h GLU 53 Cb 0.51 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.23 1cn2 h GLU 53 CO 0.21 0.00 0.46 1.04 -1.40 0.00 0.00 179.01 179.32 1cn2 n GLN 54 N -3.42 1.88 -1.99 2.33 1.13 -1.26 -4.87 117.38 111.17 1cn2 n GLN 54 Ca -0.02 -1.93 -0.42 0.00 -1.94 0.00 0.00 57.00 52.69 1cn2 n GLN 54 Cb 0.14 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.71 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cn2 s ALA 55 N -2.17 3.69 -0.19 -1.58 0.00 0.19 -5.03 121.76 116.68 1cn2 s ALA 55 Ca 0.37 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.53 1cn2 s ALA 55 Cb 0.30 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1cn2 s ALA 55 CO 0.04 -0.89 -0.09 0.42 0.00 0.00 0.00 175.76 175.23 1cn2 s ILE 56 N 1.83 3.03 0.05 0.00 -1.09 -1.26 -5.03 121.20 118.73 1cn2 s ILE 56 Ca 0.70 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 58.53 1cn2 s ILE 56 Cb -0.40 -2.34 -0.02 0.00 -1.58 0.00 0.00 42.46 38.12 1cn2 s ILE 56 CO 0.31 0.47 -0.10 0.54 -1.23 0.00 0.00 174.94 174.93 1cn2 s VAL 57 N 1.20 0.71 0.71 2.92 0.11 -1.26 -3.52 120.40 121.26 1cn2 s VAL 57 Ca 0.02 -1.09 -0.16 0.00 -2.93 0.00 0.00 61.98 57.82 1cn2 s VAL 57 Cb -0.14 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.00 1cn2 s VAL 57 CO -0.03 -0.30 1.27 0.86 -3.33 0.00 0.00 175.10 173.57 1cn2 s TRP 58 N -1.26 1.96 0.82 1.54 -0.00 0.94 -4.37 118.94 118.57 1cn2 s TRP 58 Ca -0.07 1.55 -0.14 0.00 -0.00 0.00 0.00 56.10 57.45 1cn2 s TRP 58 Cb -0.09 -3.63 0.20 0.00 -0.00 0.00 0.00 33.47 29.94 1cn2 s TRP 58 CO 0.01 -2.93 0.90 -0.35 -0.00 0.00 0.00 176.95 174.58 1cn2 n PRO 59 N -2.42 -1.76 -2.48 5.86 -0.04 -1.26 -4.91 135.00 128.00 1cn2 n PRO 59 Ca 0.15 -1.41 -0.34 0.00 -0.04 0.00 0.00 63.50 61.86 1cn2 n PRO 59 Cb 0.49 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 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 3.79 0.16 1.53 1.43 -1.26 -4.97 118.68 119.36 1cn2 s LEU 60 Ca 0.54 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 55.53 1cn2 s LEU 60 Cb -0.03 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.63 1cn2 s LEU 60 CO 0.40 -0.82 1.38 1.55 0.23 0.00 0.00 176.35 179.08 1cn2 h PRO 61 N 1.40 0.34 -0.55 1.29 0.13 -1.99 -3.29 132.00 129.32 1cn2 h PRO 61 Ca -0.49 -0.33 -0.30 0.00 -0.87 0.00 0.00 66.00 64.02 1cn2 h PRO 61 Cb 1.22 0.08 -0.29 0.00 0.13 0.00 0.00 31.00 32.14 1cn2 h PRO 61 CO 0.59 1.00 -0.83 0.27 -0.23 0.00 0.00 178.00 178.80 1cn2 n ASN 62 N -3.76 0.00 -2.68 1.44 0.23 -1.26 -4.92 115.26 104.31 1cn2 n ASN 62 Ca -0.05 -2.58 -0.05 0.00 -0.53 0.00 0.00 54.58 51.37 1cn2 n ASN 62 Cb 0.77 0.14 0.10 0.00 -2.08 0.00 0.00 39.78 38.71 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 -0.32 0.39 -0.93 -3.83 2.85 -1.24 -5.16 118.16 109.92 1cn2 n LYS 63 Ca 0.03 -1.04 -0.29 0.00 -1.05 0.00 0.00 58.31 55.97 1cn2 n LYS 63 Cb 0.83 -0.36 0.22 0.00 -0.65 0.00 0.00 35.03 35.07 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 0.10 -0.51 0.43 -1.58 1.70 -1.24 -4.63 118.95 113.21 1cn2 s ARG 64 Ca 0.20 0.46 -0.25 0.00 -0.47 0.00 0.00 55.73 55.67 1cn2 s ARG 64 Cb 0.28 -1.63 -0.08 0.00 -0.57 0.00 0.00 34.95 32.95 1cn2 s ARG 64 CO -0.15 -3.35 1.30 0.00 -1.08 0.00 0.00 175.30 172.02