#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 3.83 0.00 1.64 0.41 -1.26 -4.76 118.70 118.56 1cn2 s GLU 2 Ca 0.00 0.33 0.00 0.00 -0.41 0.00 0.00 54.97 54.89 1cn2 s GLU 2 Cb 0.00 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 1cn2 s GLU 2 CO 0.00 0.29 0.00 0.41 -0.49 0.00 0.00 175.26 175.47 1cn2 n GLY 3 N -0.19 0.59 3.63 -1.39 0.00 -1.08 -5.03 105.19 101.72 1cn2 n GLY 3 Ca 0.01 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.26 1.88 0.73 1.61 2.02 -1.26 -0.79 117.35 119.28 1cn2 s TYR 4 Ca 0.00 1.28 -0.08 0.00 -0.37 0.00 0.00 57.07 57.90 1cn2 s TYR 4 Cb 0.00 -3.18 0.07 0.00 -0.40 0.00 0.00 41.96 38.44 1cn2 s TYR 4 CO 0.00 -2.99 1.05 -0.51 -1.57 0.00 0.00 175.55 171.52 1cn2 s LEU 5 N -6.63 2.76 -0.06 -1.29 1.02 -0.71 -3.81 118.68 109.97 1cn2 s LEU 5 Ca 0.66 0.50 -0.22 0.00 0.02 0.00 0.00 54.13 55.09 1cn2 s LEU 5 Cb -0.21 -3.12 0.05 0.00 0.02 0.00 0.00 46.19 42.93 1cn2 s LEU 5 CO 0.60 -1.67 0.50 0.54 0.02 0.00 0.00 176.35 176.34 1cn2 s VAL 6 N -3.31 0.02 -0.21 -1.59 0.11 -1.26 -3.65 120.40 110.51 1cn2 s VAL 6 Ca 0.61 -0.21 -0.17 0.00 -2.93 0.00 0.00 61.98 59.29 1cn2 s VAL 6 Cb -0.11 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1cn2 s VAL 6 CO 0.46 -0.11 0.43 -0.62 -3.33 0.00 0.00 175.10 171.92 1cn2 s ASP 7 N -1.03 6.46 0.50 3.54 2.15 -1.22 -4.96 116.67 122.11 1cn2 s ASP 7 Ca -0.10 0.55 0.24 0.00 0.43 0.00 0.00 52.55 53.66 1cn2 s ASP 7 Cb -0.03 -2.25 1.31 0.00 -0.30 0.00 0.00 42.92 41.66 1cn2 s ASP 7 CO 0.06 -0.12 2.03 0.11 -0.17 0.00 0.00 175.17 177.09 1cn2 h LYS 8 N 7.45 0.00 0.00 4.34 1.79 -1.98 0.22 116.57 128.40 1cn2 h LYS 8 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1cn2 h LYS 8 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1cn2 h LYS 8 CO 0.72 0.15 0.00 0.09 -1.08 0.00 0.00 179.45 179.33 1cn2 n ASN 9 N -3.76 0.00 0.05 0.86 4.13 -1.26 -4.55 115.26 110.73 1cn2 n ASN 9 Ca -0.02 0.28 0.11 0.00 1.68 0.00 0.00 54.58 56.63 1cn2 n ASN 9 Cb 0.26 -0.07 -0.09 0.00 -1.54 0.00 0.00 39.78 38.34 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 -0.72 0.30 -3.37 3.41 -2.24 -1.23 -4.95 114.28 105.48 1cn2 n THR 10 Ca 0.00 -0.52 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 1cn2 n THR 10 Cb 0.00 -0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.22 -0.24 0.00 3.38 0.00 0.79 -2.93 105.19 107.41 1cn2 n GLY 11 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.83 -1.56 -3.00 0.00 5.02 -1.26 -3.43 118.16 113.10 1cn2 n LYS 13 Ca 0.00 1.07 -0.02 0.00 -2.02 0.00 0.00 58.31 57.35 1cn2 n LYS 13 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cn2 n TYR 14 N -2.94 -1.87 -2.80 2.13 4.01 -1.26 -4.81 117.16 109.62 1cn2 n TYR 14 Ca -0.00 0.82 -0.08 0.00 -0.16 0.00 0.00 57.90 58.48 1cn2 n TYR 14 Cb 0.35 -2.37 0.02 0.00 -0.31 0.00 0.00 39.34 37.03 1cn2 n TYR 14 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1cn2 n GLU 15 N 0.94 0.64 -2.97 -0.72 0.28 -1.26 -4.59 120.64 112.96 1cn2 n GLU 15 Ca 0.00 -2.00 -0.44 0.00 -0.16 0.00 0.00 57.16 54.56 1cn2 n GLU 15 Cb 0.30 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 1cn2 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cn2 n LEU 17 N 6.32 3.48 -2.80 0.00 4.77 -1.26 -3.33 117.00 124.19 1cn2 n LEU 17 Ca 0.22 1.19 -0.05 0.00 -0.03 0.00 0.00 56.01 57.33 1cn2 n LEU 17 Cb 0.49 -1.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.11 1cn2 n LEU 17 CO 0.49 -0.59 0.12 1.17 -1.33 0.00 0.00 177.39 177.25 1cn2 n LYS 18 N 0.48 -1.95 -1.60 3.23 4.81 -1.26 -4.97 118.16 116.90 1cn2 n LYS 18 Ca 0.05 1.86 -0.37 0.00 -0.87 0.00 0.00 58.31 58.98 1cn2 n LYS 18 Cb 0.36 -5.39 0.07 0.00 0.02 0.00 0.00 35.03 30.09 1cn2 n LYS 18 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1cn2 n LEU 19 N -0.68 4.51 0.00 3.14 -0.00 -1.21 -3.73 117.00 119.03 1cn2 n LEU 19 Ca 0.08 0.78 0.00 0.00 -0.00 0.00 0.00 56.01 56.87 1cn2 n LEU 19 Cb 0.44 -1.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.41 1cn2 n LEU 19 CO 0.46 -1.61 0.00 0.61 -0.00 0.00 0.00 177.39 176.85 1cn2 n GLY 20 N 1.12 3.12 3.55 1.47 0.00 0.61 -5.02 105.19 110.05 1cn2 n GLY 20 Ca 0.15 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 5.09 -1.02 1.61 1.11 -1.24 -4.26 116.67 117.95 1cn2 s ASP 21 Ca 0.00 0.02 -0.03 0.00 0.18 0.00 0.00 52.55 52.72 1cn2 s ASP 21 Cb 0.00 -2.54 0.24 0.00 1.07 0.00 0.00 42.92 41.69 1cn2 s ASP 21 CO 0.00 -2.63 2.13 -0.46 1.18 0.00 0.00 175.17 175.39 1cn2 n ASN 22 N 13.75 7.50 -0.01 0.27 6.94 -1.26 -4.29 115.26 138.17 1cn2 n ASN 22 Ca 0.30 -3.50 -0.01 0.00 -0.02 0.00 0.00 54.58 51.35 1cn2 n ASN 22 Cb 0.50 -1.22 -0.00 0.00 -2.36 0.00 0.00 39.78 36.70 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 0.49 0.21 0.21 0.53 2.03 -1.26 -3.96 116.55 114.79 1cn2 n ASP 23 Ca 0.53 0.03 0.06 0.00 0.52 0.00 0.00 54.79 55.94 1cn2 n ASP 23 Cb 0.28 -0.38 0.45 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.09 0.00 0.65 -0.67 0.05 -2.00 -1.44 116.97 113.48 1cn2 h TYR 24 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1cn2 h TYR 24 Cb 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1cn2 h TYR 24 CO -0.04 0.30 -0.46 0.00 -1.05 0.00 0.00 178.16 176.92 1cn2 h LEU 26 N -1.07 0.36 0.60 0.00 6.46 -1.58 0.12 115.31 120.20 1cn2 h LEU 26 Ca -0.08 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1cn2 h LEU 26 Cb 0.88 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1cn2 h LEU 26 CO 0.04 0.23 -0.34 0.03 -0.62 0.00 0.00 178.44 177.79 1cn2 h ARG 27 N 0.51 -0.84 -0.74 1.25 3.08 -1.18 -0.16 114.38 116.31 1cn2 h ARG 27 Ca 0.29 0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.33 1cn2 h ARG 27 Cb 0.26 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1cn2 h ARG 27 CO -0.23 -0.56 0.22 0.93 -1.07 0.00 0.00 179.97 179.26 1cn2 h GLU 28 N -0.87 1.16 -0.06 0.04 4.39 -0.74 0.79 114.58 119.29 1cn2 h GLU 28 Ca -0.07 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.41 1cn2 h GLU 28 Cb 0.69 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.13 1cn2 h GLU 28 CO 0.09 0.99 -0.21 0.00 -1.16 0.00 0.00 179.01 178.73 1cn2 h LYS 30 N -0.30 0.55 -1.66 0.00 3.64 -0.22 0.27 116.57 118.85 1cn2 h LYS 30 Ca 0.08 -0.25 -0.69 0.00 -1.27 0.00 0.00 60.65 58.52 1cn2 h LYS 30 Cb 0.41 -0.01 -0.33 0.00 -0.41 0.00 0.00 32.23 31.89 1cn2 h LYS 30 CO -0.24 0.81 0.37 1.04 -2.27 0.00 0.00 179.45 179.17 1cn2 n GLN 31 N -4.45 3.01 0.00 1.90 6.02 0.20 -2.42 117.38 121.63 1cn2 n GLN 31 Ca -0.04 -3.84 0.00 0.00 -0.01 0.00 0.00 57.00 53.11 1cn2 n GLN 31 Cb 0.37 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.36 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 -0.57 0.00 -1.79 -1.09 -0.00 -0.36 -4.85 117.38 108.72 1cn2 n GLN 32 Ca 0.50 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 57.29 1cn2 n GLN 32 Cb 0.46 0.00 0.05 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 -0.64 2.44 0.00 2.61 9.36 0.86 -5.03 117.16 126.76 1cn2 n TYR 33 Ca 0.00 -2.18 0.00 0.00 3.32 0.00 0.00 57.90 59.04 1cn2 n TYR 33 Cb 0.00 -0.41 0.00 0.00 -0.63 0.00 0.00 39.34 38.30 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cn2 n GLY 34 N -0.78 3.72 2.46 2.98 0.00 -0.59 -4.65 105.19 108.33 1cn2 n GLY 34 Ca 0.42 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 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 0.19 3.56 0.00 1.61 5.02 -1.02 -2.52 118.16 124.99 1cn2 n LYS 35 Ca 0.00 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 1cn2 n LYS 35 Cb 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 35.03 32.09 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 3.52 0.01 3.66 0.72 0.00 -1.26 -5.10 105.19 106.74 1cn2 n GLY 36 Ca 0.69 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 1.16 0.04 4.61 0.00 -1.05 -5.05 121.76 121.47 1cn2 s ALA 37 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1cn2 s ALA 37 Cb 0.00 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1cn2 s ALA 37 CO 0.00 -2.74 0.02 0.41 0.00 0.00 0.00 175.76 173.46 1cn2 n GLY 38 N -0.34 3.97 0.00 0.00 0.00 -1.26 -4.38 105.19 103.19 1cn2 n GLY 38 Ca 0.08 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 1.21 0.39 3.70 -0.02 0.00 -1.26 -0.78 105.19 108.44 1cn2 n GLY 39 Ca -0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 -0.11 -0.73 1.61 -0.85 0.74 -4.44 117.35 111.57 1cn2 s TYR 40 Ca 0.00 -0.28 -0.26 0.00 -0.52 0.00 0.00 57.07 56.00 1cn2 s TYR 40 Cb 0.00 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.91 1cn2 s TYR 40 CO 0.00 -1.09 1.24 0.00 -1.52 0.00 0.00 175.55 174.18 1cn2 n TYR 42 N 9.15 0.00 -1.41 0.00 9.36 -0.98 -0.28 117.16 133.00 1cn2 n TYR 42 Ca 0.02 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.13 1cn2 n TYR 42 Cb 0.49 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.10 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 0.40 -3.80 2.98 0.00 -1.26 -3.80 120.51 112.03 1cn2 n ALA 43 Ca 0.00 -1.59 -0.26 0.00 0.00 0.00 0.00 53.44 51.59 1cn2 n ALA 43 Cb 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 19.45 16.99 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 14.10 -1.80 -3.82 0.00 3.72 -1.25 -4.93 117.46 123.48 1cn2 n PHE 44 Ca 0.34 0.69 0.02 0.00 -0.05 0.00 0.00 57.45 58.45 1cn2 n PHE 44 Cb 0.43 -3.84 0.01 0.00 -0.94 0.00 0.00 39.48 35.14 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 -3.74 -2.28 -0.55 4.37 0.00 -1.25 -4.01 121.76 114.30 1cn2 s ALA 45 Ca 0.14 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 1cn2 s ALA 45 Cb -0.05 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1cn2 s ALA 45 CO 0.86 -1.10 1.90 0.00 0.00 0.00 0.00 175.76 177.42 1cn2 s TRP 47 N 9.03 3.16 -0.04 0.00 -0.11 0.10 -1.74 118.94 129.34 1cn2 s TRP 47 Ca 0.72 0.89 -0.01 0.00 1.22 0.00 0.00 56.10 58.92 1cn2 s TRP 47 Cb -0.15 -3.42 -0.04 0.00 -1.50 0.00 0.00 33.47 28.37 1cn2 s TRP 47 CO 0.23 -0.67 0.04 0.00 -4.62 0.00 0.00 176.95 171.93 1cn2 n THR 49 N 1.66 0.59 -2.70 0.00 5.66 0.04 -2.64 114.28 116.90 1cn2 n THR 49 Ca -0.16 -2.32 -0.06 0.00 -3.05 0.00 0.00 64.05 58.46 1cn2 n THR 49 Cb 0.53 0.89 0.10 0.00 -1.55 0.00 0.00 70.33 70.30 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 -1.85 -3.45 1.09 -0.00 -1.25 -4.70 115.22 104.62 1cn2 n HIS 50 Ca 0.02 -1.51 -0.21 0.00 0.46 0.00 0.00 57.72 56.48 1cn2 n HIS 50 Cb 0.83 1.44 0.03 0.00 -0.12 0.00 0.00 29.99 32.17 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 0.51 0.00 0.00 0.27 4.77 -1.26 -4.48 117.00 116.81 1cn2 n LEU 51 Ca 0.01 -2.50 -0.17 0.00 -0.03 0.00 0.00 56.01 53.32 1cn2 n LEU 51 Cb 0.72 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1cn2 n LEU 51 CO -0.02 -0.63 0.09 0.00 -1.33 0.00 0.00 177.39 175.49 1cn2 n TYR 52 N -1.94 -1.20 0.23 -1.77 0.18 -1.26 -4.64 117.16 106.76 1cn2 n TYR 52 Ca 0.07 -1.56 0.14 0.00 1.88 0.00 0.00 57.90 58.43 1cn2 n TYR 52 Cb 0.57 -0.32 0.80 0.00 -0.38 0.00 0.00 39.34 40.01 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 -0.99 -3.48 4.57 -2.01 0.24 114.58 112.92 1cn2 h GLU 53 Ca -0.23 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.69 1cn2 h GLU 53 Cb 0.86 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.30 1cn2 h GLU 53 CO 0.35 0.00 0.33 1.04 -1.18 0.00 0.00 179.01 179.56 1cn2 n GLN 54 N -4.05 1.77 -2.10 1.92 1.13 -1.26 -4.81 117.38 109.97 1cn2 n GLN 54 Ca -0.00 -1.63 -0.43 0.00 -1.94 0.00 0.00 57.00 52.99 1cn2 n GLN 54 Cb 0.21 -1.66 -0.03 0.00 0.11 0.00 0.00 30.24 28.87 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 -1.80 3.22 -0.10 -1.58 0.00 0.86 -5.02 121.76 117.34 1cn2 s ALA 55 Ca 0.31 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 1cn2 s ALA 55 Cb 0.26 -3.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1cn2 s ALA 55 CO 0.06 -2.05 -0.02 0.42 0.00 0.00 0.00 175.76 174.17 1cn2 s ILE 56 N 5.42 4.07 0.03 0.00 -1.09 -1.26 -5.02 121.20 123.34 1cn2 s ILE 56 Ca 0.72 -0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.84 1cn2 s ILE 56 Cb -0.24 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.90 1cn2 s ILE 56 CO 0.30 0.57 -0.09 0.54 -1.23 0.00 0.00 174.94 175.03 1cn2 s VAL 57 N -0.53 0.72 0.82 2.92 0.11 -1.26 -4.38 120.40 118.80 1cn2 s VAL 57 Ca 0.09 -0.78 -0.13 0.00 -2.93 0.00 0.00 61.98 58.22 1cn2 s VAL 57 Cb -0.12 -0.68 0.08 0.00 -1.53 0.00 0.00 36.38 34.13 1cn2 s VAL 57 CO 0.02 -0.08 1.09 1.87 -3.33 0.00 0.00 175.10 174.67 1cn2 n TRP 58 N 2.09 0.89 -0.35 1.54 -0.00 -1.24 -4.43 117.44 115.94 1cn2 n TRP 58 Ca -0.18 0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.71 1cn2 n TRP 58 Cb 0.56 -2.06 0.00 0.00 -0.00 0.00 0.00 31.31 29.81 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 -3.05 0.30 -3.03 5.87 -0.04 -1.26 -4.84 135.00 128.95 1cn2 n PRO 59 Ca 0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 1cn2 n PRO 59 Cb 0.51 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.92 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 3.98 -0.00 1.53 2.01 -1.23 -5.03 118.68 119.93 1cn2 s LEU 60 Ca 0.00 1.24 -0.21 0.00 0.01 0.00 0.00 54.13 55.18 1cn2 s LEU 60 Cb 0.00 -4.08 -0.22 0.00 0.01 0.00 0.00 46.19 41.90 1cn2 s LEU 60 CO 0.00 -0.28 1.12 1.55 1.01 0.00 0.00 176.35 179.75 1cn2 h PRO 61 N 1.90 0.36 -0.24 1.29 0.13 -1.98 -3.22 132.00 130.25 1cn2 h PRO 61 Ca -0.48 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 1cn2 h PRO 61 Cb 1.18 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1cn2 h PRO 61 CO 0.65 1.02 0.00 0.27 -0.23 0.00 0.00 178.00 179.71 1cn2 n ASN 62 N -4.32 2.88 -3.32 1.44 6.94 -1.26 -4.74 115.26 112.88 1cn2 n ASN 62 Ca -0.10 -1.91 0.02 0.00 -0.02 0.00 0.00 54.58 52.58 1cn2 n ASN 62 Cb 0.60 -0.15 -0.02 0.00 -2.36 0.00 0.00 39.78 37.85 1cn2 n ASN 62 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1cn2 s LYS 63 N -1.71 0.57 0.04 -3.83 -2.85 -1.21 -5.16 119.74 105.59 1cn2 s LYS 63 Ca 0.35 1.16 0.06 0.00 -1.00 0.00 0.00 55.97 56.54 1cn2 s LYS 63 Cb 0.21 0.66 -0.02 0.00 -2.06 0.00 0.00 37.83 36.62 1cn2 s LYS 63 CO 0.30 -0.47 -0.19 -0.98 0.10 0.00 0.00 175.35 174.11 1cn2 s ARG 64 N 2.87 1.26 0.33 1.78 3.03 -1.25 -3.56 118.95 123.41 1cn2 s ARG 64 Ca 0.12 -0.87 -0.20 0.00 2.03 0.00 0.00 55.73 56.81 1cn2 s ARG 64 Cb -0.14 -1.34 -0.10 0.00 -1.03 0.00 0.00 34.95 32.35 1cn2 s ARG 64 CO -0.20 0.34 0.84 0.00 -1.13 0.00 0.00 175.30 175.15