#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 0.77 0.32 -1.58 8.01 -1.26 -4.24 118.70 120.72 1cn2 s GLU 2 Ca 0.00 -0.08 -0.18 0.00 0.01 0.00 0.00 54.97 54.72 1cn2 s GLU 2 Cb 0.00 -0.80 0.05 0.00 -4.31 0.00 0.00 34.13 29.06 1cn2 s GLU 2 CO 0.00 -0.09 0.80 0.20 0.01 0.00 0.00 175.26 176.18 1cn2 s GLY 3 N 0.95 0.17 0.45 -1.39 0.00 -1.01 -5.01 107.32 101.49 1cn2 s GLY 3 Ca -0.11 -0.53 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 1cn2 s GLY 3 CO -0.00 -0.01 1.11 -0.19 0.00 0.00 0.00 173.10 174.01 1cn2 s TYR 4 N -2.85 3.00 0.88 1.90 2.02 -1.26 -1.12 117.35 119.92 1cn2 s TYR 4 Ca 0.14 1.58 -0.12 0.00 -0.37 0.00 0.00 57.07 58.30 1cn2 s TYR 4 Cb -0.05 -3.25 0.16 0.00 -0.40 0.00 0.00 41.96 38.42 1cn2 s TYR 4 CO 0.09 -1.14 1.22 -1.17 -1.57 0.00 0.00 175.55 172.99 1cn2 s LEU 5 N -3.01 2.74 -0.08 -1.29 2.96 -0.92 -0.50 118.68 118.58 1cn2 s LEU 5 Ca 0.63 0.24 -0.23 0.00 -0.22 0.00 0.00 54.13 54.55 1cn2 s LEU 5 Cb -0.25 -2.44 0.05 0.00 0.50 0.00 0.00 46.19 44.05 1cn2 s LEU 5 CO 0.30 -2.39 0.53 0.54 -1.32 0.00 0.00 176.35 174.01 1cn2 s VAL 6 N -3.67 0.02 0.04 1.68 0.11 -1.26 -4.03 120.40 113.29 1cn2 s VAL 6 Ca 0.70 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.56 1cn2 s VAL 6 Cb -0.06 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.93 1cn2 s VAL 6 CO 0.50 -0.09 0.25 -0.62 -3.33 0.00 0.00 175.10 171.82 1cn2 s ASP 7 N -0.89 6.43 0.04 3.54 2.15 -1.26 -5.00 116.67 121.68 1cn2 s ASP 7 Ca -0.09 0.44 0.15 0.00 0.43 0.00 0.00 52.55 53.47 1cn2 s ASP 7 Cb -0.03 -2.03 -0.16 0.00 -0.30 0.00 0.00 42.92 40.39 1cn2 s ASP 7 CO 0.06 0.20 0.82 0.50 -0.17 0.00 0.00 175.17 176.58 1cn2 h LYS 8 N 3.52 0.00 0.00 4.34 3.64 -1.96 -3.11 116.57 122.99 1cn2 h LYS 8 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1cn2 h LYS 8 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1cn2 h LYS 8 CO 0.70 0.41 0.00 0.09 -2.27 0.00 0.00 179.45 178.38 1cn2 n ASN 9 N -2.99 0.00 0.15 4.20 4.13 -1.26 -4.49 115.26 115.00 1cn2 n ASN 9 Ca -0.11 0.18 0.09 0.00 1.68 0.00 0.00 54.58 56.42 1cn2 n ASN 9 Cb 0.92 -0.11 0.06 0.00 -1.54 0.00 0.00 39.78 39.12 1cn2 n ASN 9 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1cn2 h THR 10 N 0.00 0.19 -2.53 3.41 1.35 -1.96 -3.47 112.91 109.91 1cn2 h THR 10 Ca 0.00 -1.30 -0.38 0.00 -0.55 0.00 0.00 66.41 64.18 1cn2 h THR 10 Cb 0.00 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1cn2 h THR 10 CO 0.00 0.11 -0.47 0.61 -0.25 0.00 0.00 175.52 175.51 1cn2 n GLY 11 N 1.18 -0.19 3.41 5.82 0.00 -1.18 -3.83 105.19 110.40 1cn2 n GLY 11 Ca 0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 1.82 -1.17 -3.66 0.00 4.81 -1.26 -4.34 118.16 114.37 1cn2 n LYS 13 Ca -0.16 1.27 -0.26 0.00 -0.87 0.00 0.00 58.31 58.28 1cn2 n LYS 13 Cb 0.52 -2.53 -0.17 0.00 0.02 0.00 0.00 35.03 32.87 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1cn2 s TYR 14 N -0.63 0.47 0.13 5.64 1.51 -1.26 -4.79 117.35 118.43 1cn2 s TYR 14 Ca 0.01 -0.48 -0.26 0.00 -1.01 0.00 0.00 57.07 55.33 1cn2 s TYR 14 Cb -0.00 -0.80 0.07 0.00 -0.11 0.00 0.00 41.96 41.12 1cn2 s TYR 14 CO 0.27 -0.53 0.97 -1.83 -1.11 0.00 0.00 175.55 173.31 1cn2 s GLU 15 N 2.04 1.13 -0.01 -0.62 -1.05 -1.26 -3.15 118.70 115.78 1cn2 s GLU 15 Ca 0.01 -0.61 -0.03 0.00 -0.15 0.00 0.00 54.97 54.19 1cn2 s GLU 15 Cb -0.16 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1cn2 s GLU 15 CO -0.08 -0.52 0.06 0.00 0.95 0.00 0.00 175.26 175.67 1cn2 s LEU 17 N -0.52 4.40 0.31 0.00 0.05 -1.26 -4.36 118.68 117.29 1cn2 s LEU 17 Ca -0.06 2.28 0.00 0.00 0.05 0.00 0.00 54.13 56.40 1cn2 s LEU 17 Cb -0.04 -3.59 0.00 0.00 -2.05 0.00 0.00 46.19 40.51 1cn2 s LEU 17 CO 0.00 -0.54 0.00 1.17 -0.55 0.00 0.00 176.35 176.43 1cn2 n LYS 18 N 3.34 -2.43 -3.44 1.48 4.81 -1.26 -4.92 118.16 115.73 1cn2 n LYS 18 Ca 0.08 1.84 -0.23 0.00 -0.87 0.00 0.00 58.31 59.13 1cn2 n LYS 18 Cb 0.44 -2.17 -0.01 0.00 0.02 0.00 0.00 35.03 33.30 1cn2 n LYS 18 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1cn2 s LEU 19 N -3.47 4.03 0.00 3.14 2.34 -1.26 -4.57 118.68 118.88 1cn2 s LEU 19 Ca 0.00 0.37 0.00 0.00 0.06 0.00 0.00 54.13 54.56 1cn2 s LEU 19 Cb 0.00 -3.23 0.00 0.00 -0.56 0.00 0.00 46.19 42.40 1cn2 s LEU 19 CO 0.00 -0.29 0.00 0.61 -1.06 0.00 0.00 176.35 175.61 1cn2 n GLY 20 N -1.75 2.95 3.56 -3.48 0.00 0.03 -4.98 105.19 101.52 1cn2 n GLY 20 Ca -0.05 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 5.48 -1.46 1.61 1.01 -1.26 -4.46 116.67 117.59 1cn2 s ASP 21 Ca 0.00 -0.78 -0.08 0.00 0.71 0.00 0.00 52.55 52.40 1cn2 s ASP 21 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1cn2 s ASP 21 CO 0.00 -2.42 2.72 -0.46 0.21 0.00 0.00 175.17 175.21 1cn2 n ASN 22 N 12.66 8.39 -0.01 0.27 6.94 -1.26 -4.17 115.26 138.07 1cn2 n ASN 22 Ca 0.36 -2.83 -0.02 0.00 -0.02 0.00 0.00 54.58 52.07 1cn2 n ASN 22 Cb 0.48 -1.47 -0.01 0.00 -2.36 0.00 0.00 39.78 36.43 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 2.71 0.59 -0.36 0.53 2.03 -1.26 -4.33 116.55 116.46 1cn2 n ASP 23 Ca 0.71 0.09 -0.02 0.00 0.52 0.00 0.00 54.79 56.10 1cn2 n ASP 23 Cb 0.25 -0.42 0.13 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.23 1.23 -0.38 -0.67 0.05 -2.00 0.93 116.97 115.89 1cn2 h TYR 24 Ca 0.00 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 1cn2 h TYR 24 Cb 0.23 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1cn2 h TYR 24 CO -0.10 0.78 -0.16 0.00 -1.05 0.00 0.00 178.16 177.63 1cn2 h LEU 26 N 0.64 0.22 -0.78 0.00 6.46 -1.46 -1.52 115.31 118.87 1cn2 h LEU 26 Ca 0.10 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1cn2 h LEU 26 Cb 0.63 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 1cn2 h LEU 26 CO 0.04 0.28 0.40 0.03 -0.62 0.00 0.00 178.44 178.57 1cn2 h ARG 27 N 0.15 1.10 -0.24 1.25 -0.00 -0.12 0.73 114.38 117.26 1cn2 h ARG 27 Ca 0.06 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.98 59.39 1cn2 h ARG 27 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 29.86 1cn2 h ARG 27 CO -0.01 0.84 0.12 0.93 0.00 0.00 0.00 179.97 181.85 1cn2 h GLU 28 N 1.09 0.35 -0.53 0.04 3.07 -0.54 0.29 114.58 118.34 1cn2 h GLU 28 Ca 0.27 -0.05 0.07 0.00 -0.50 0.00 0.00 59.36 59.16 1cn2 h GLU 28 Cb 0.08 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 1cn2 h GLU 28 CO -0.04 0.34 0.19 0.00 -1.40 0.00 0.00 179.01 178.10 1cn2 n LYS 30 N -5.00 0.27 -2.51 0.00 4.81 0.21 0.68 118.16 116.62 1cn2 n LYS 30 Ca 0.06 0.18 -0.36 0.00 -0.87 0.00 0.00 58.31 57.33 1cn2 n LYS 30 Cb 0.22 -1.78 0.01 0.00 0.02 0.00 0.00 35.03 33.50 1cn2 n LYS 30 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1cn2 n GLN 31 N -2.22 4.02 0.00 1.64 6.02 0.94 -2.59 117.38 125.18 1cn2 n GLN 31 Ca 0.05 -4.42 0.00 0.00 -0.01 0.00 0.00 57.00 52.62 1cn2 n GLN 31 Cb 0.43 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 -0.28 0.00 -1.96 -1.09 10.64 -0.66 -4.88 117.38 119.15 1cn2 n GLN 32 Ca 0.44 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 55.27 1cn2 n GLN 32 Cb 0.34 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.75 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 -0.03 3.12 0.15 2.61 4.02 0.22 -4.80 117.16 122.45 1cn2 n TYR 33 Ca 0.00 -2.65 0.09 0.00 -0.01 0.00 0.00 57.90 55.33 1cn2 n TYR 33 Cb 0.00 -0.87 0.47 0.00 -0.02 0.00 0.00 39.34 38.92 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cn2 n GLY 34 N -0.61 -0.75 2.91 2.72 0.00 -1.07 -2.91 105.19 105.48 1cn2 n GLY 34 Ca 0.51 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.14 2.01 -1.78 1.61 4.01 -1.26 -4.41 118.16 116.20 1cn2 n LYS 35 Ca -0.01 -2.00 -0.01 0.00 -0.51 0.00 0.00 58.31 55.77 1cn2 n LYS 35 Cb 0.14 -2.95 -0.00 0.00 -0.51 0.00 0.00 35.03 31.71 1cn2 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cn2 n GLY 36 N 4.28 0.36 2.88 0.72 0.00 -1.22 -4.97 105.19 107.24 1cn2 n GLY 36 Ca 0.51 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1cn2 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 n ALA 37 N -0.55 0.75 -3.92 4.61 0.00 -1.15 -4.94 120.51 115.31 1cn2 n ALA 37 Ca -0.01 -1.62 0.01 0.00 0.00 0.00 0.00 53.44 51.82 1cn2 n ALA 37 Cb 0.40 0.58 0.01 0.00 0.00 0.00 0.00 19.45 20.44 1cn2 n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cn2 s GLY 38 N -3.72 -0.10 0.00 0.00 0.00 -1.26 -4.81 107.32 97.43 1cn2 s GLY 38 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1cn2 s GLY 38 CO 0.20 4.25 0.00 0.61 0.00 0.00 0.00 173.10 178.16 1cn2 n GLY 39 N -0.81 -0.77 3.78 0.20 0.00 -1.26 -0.51 105.19 105.83 1cn2 n GLY 39 Ca 0.01 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 0.21 -0.43 1.61 -0.85 0.27 -4.43 117.35 111.72 1cn2 s TYR 40 Ca 0.00 -0.89 -0.15 0.00 -0.52 0.00 0.00 57.07 55.50 1cn2 s TYR 40 Cb 0.00 0.81 0.04 0.00 0.38 0.00 0.00 41.96 43.19 1cn2 s TYR 40 CO 0.00 -1.59 0.34 0.00 -1.52 0.00 0.00 175.55 172.78 1cn2 n TYR 42 N 5.22 -1.54 -1.50 0.00 4.19 0.70 -0.79 117.16 123.44 1cn2 n TYR 42 Ca -0.11 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 60.96 1cn2 n TYR 42 Cb 0.46 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 40.19 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 -3.92 2.98 0.00 -1.26 -3.01 120.51 112.74 1cn2 n ALA 43 Ca 0.00 -1.50 -0.28 0.00 0.00 0.00 0.00 53.44 51.66 1cn2 n ALA 43 Cb 0.00 -2.88 0.01 0.00 0.00 0.00 0.00 19.45 16.58 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 15.58 -2.02 -3.53 0.00 3.72 -1.26 -4.95 117.46 125.00 1cn2 n PHE 44 Ca 0.44 0.85 -0.16 0.00 -0.05 0.00 0.00 57.45 58.53 1cn2 n PHE 44 Cb 0.40 -3.89 -0.06 0.00 -0.94 0.00 0.00 39.48 34.99 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 -3.49 -1.80 -0.44 4.37 0.00 -1.16 -4.49 121.76 114.74 1cn2 s ALA 45 Ca 0.41 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.61 1cn2 s ALA 45 Cb -0.21 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 22.83 1cn2 s ALA 45 CO 0.85 -0.36 0.33 0.00 0.00 0.00 0.00 175.76 176.58 1cn2 s TRP 47 N 1.59 3.27 0.02 0.00 -0.11 -0.47 -2.17 118.94 121.06 1cn2 s TRP 47 Ca 0.04 0.45 -0.05 0.00 1.22 0.00 0.00 56.10 57.76 1cn2 s TRP 47 Cb -0.23 -2.57 -0.05 0.00 -1.50 0.00 0.00 33.47 29.13 1cn2 s TRP 47 CO 0.06 -0.20 0.25 0.00 -4.62 0.00 0.00 176.95 172.44 1cn2 n THR 49 N 0.90 0.30 -2.38 0.00 5.66 0.33 -2.40 114.28 116.70 1cn2 n THR 49 Ca -0.10 -1.20 -0.03 0.00 -3.05 0.00 0.00 64.05 59.67 1cn2 n THR 49 Cb 0.52 0.95 0.02 0.00 -1.55 0.00 0.00 70.33 70.27 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 -0.26 -0.54 -1.16 1.09 8.25 -1.21 -4.85 115.22 116.54 1cn2 n HIS 50 Ca -0.07 -1.07 -0.30 0.00 -0.26 0.00 0.00 57.72 56.03 1cn2 n HIS 50 Cb 0.90 0.68 0.23 0.00 1.12 0.00 0.00 29.99 32.92 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 -1.74 0.97 0.00 2.41 2.01 -1.26 -4.28 118.68 116.79 1cn2 s LEU 51 Ca 0.11 0.69 0.00 0.00 0.01 0.00 0.00 54.13 54.93 1cn2 s LEU 51 Cb 0.23 -2.51 0.00 0.00 0.01 0.00 0.00 46.19 43.93 1cn2 s LEU 51 CO -0.07 -3.88 0.00 0.00 1.01 0.00 0.00 176.35 173.41 1cn2 n TYR 52 N -4.60 -1.29 -0.24 0.29 4.11 -1.26 -4.92 117.16 109.25 1cn2 n TYR 52 Ca 0.12 0.00 0.31 0.00 -0.00 0.00 0.00 57.90 58.33 1cn2 n TYR 52 Cb 0.59 0.00 0.73 0.00 -0.00 0.00 0.00 39.34 40.66 1cn2 n TYR 52 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1cn2 h GLU 53 N 0.00 0.01 -1.15 -3.48 5.08 -1.99 0.46 114.58 113.51 1cn2 h GLU 53 Ca 0.00 -0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 1cn2 h GLU 53 Cb 0.00 -0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 1cn2 h GLU 53 CO 0.00 0.01 0.53 0.94 -1.00 0.00 0.00 179.01 179.48 1cn2 n GLN 54 N -4.24 2.00 -1.68 2.33 7.27 -1.26 -4.86 117.38 116.95 1cn2 n GLN 54 Ca 0.21 -2.16 -0.47 0.00 0.07 0.00 0.00 57.00 54.66 1cn2 n GLN 54 Cb 1.08 -1.85 -0.04 0.00 2.41 0.00 0.00 30.24 31.84 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 -0.41 1.09 -2.78 1.69 0.00 0.16 -5.01 120.51 115.26 1cn2 n ALA 55 Ca 0.42 0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.82 1cn2 n ALA 55 Cb 0.97 -2.51 -0.12 0.00 0.00 0.00 0.00 19.45 17.79 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 3.67 3.51 0.02 0.00 1.09 -1.26 -5.05 121.20 123.19 1cn2 s ILE 56 Ca 0.90 -0.52 0.01 0.00 -1.10 0.00 0.00 60.65 59.93 1cn2 s ILE 56 Cb -0.65 -2.47 -0.02 0.00 -1.06 0.00 0.00 42.46 38.27 1cn2 s ILE 56 CO 0.48 0.55 -0.04 0.54 -0.10 0.00 0.00 174.94 176.38 1cn2 s VAL 57 N -0.23 0.20 0.60 2.92 0.11 -1.26 -4.64 120.40 118.10 1cn2 s VAL 57 Ca 0.03 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.10 1cn2 s VAL 57 Cb -0.13 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1cn2 s VAL 57 CO 0.03 -0.40 1.06 0.86 -3.33 0.00 0.00 175.10 173.31 1cn2 s TRP 58 N -1.25 3.01 0.91 1.54 -0.00 0.34 -4.11 118.94 119.39 1cn2 s TRP 58 Ca -0.12 1.50 -0.15 0.00 -0.00 0.00 0.00 56.10 57.32 1cn2 s TRP 58 Cb -0.09 -2.99 0.22 0.00 -0.00 0.00 0.00 33.47 30.61 1cn2 s TRP 58 CO -0.01 -1.11 1.01 -0.35 -0.00 0.00 0.00 176.95 176.49 1cn2 n PRO 59 N -2.14 -1.90 -3.32 5.86 -0.04 -1.26 -4.68 135.00 127.52 1cn2 n PRO 59 Ca 0.09 -1.58 -0.27 0.00 -0.04 0.00 0.00 63.50 61.69 1cn2 n PRO 59 Cb 0.53 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 4.03 -0.07 1.53 1.02 -1.26 -5.00 118.68 118.92 1cn2 s LEU 60 Ca 0.61 0.65 -0.27 0.00 0.02 0.00 0.00 54.13 55.13 1cn2 s LEU 60 Cb -0.04 -3.48 -0.23 0.00 0.02 0.00 0.00 46.19 42.46 1cn2 s LEU 60 CO 0.44 -0.24 1.02 1.55 0.02 0.00 0.00 176.35 179.15 1cn2 h PRO 61 N 1.37 0.03 -0.30 1.29 0.13 -1.99 -2.86 132.00 129.67 1cn2 h PRO 61 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1cn2 h PRO 61 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cn2 h PRO 61 CO 0.65 0.77 0.00 0.27 -0.23 0.00 0.00 178.00 179.46 1cn2 n ASN 62 N -4.69 3.10 -2.70 1.44 6.94 -1.26 -4.40 115.26 113.69 1cn2 n ASN 62 Ca -0.09 -1.90 -0.06 0.00 -0.02 0.00 0.00 54.58 52.50 1cn2 n ASN 62 Cb 0.39 -0.19 0.09 0.00 -2.36 0.00 0.00 39.78 37.70 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 1.19 0.51 -0.84 -3.83 2.85 -1.26 -5.15 118.16 111.64 1cn2 n LYS 63 Ca 0.16 -1.26 -0.30 0.00 -1.05 0.00 0.00 58.31 55.86 1cn2 n LYS 63 Cb 0.52 -0.69 0.18 0.00 -0.65 0.00 0.00 35.03 34.39 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 0.26 0.66 0.29 -1.58 1.70 -1.08 -4.58 118.95 114.62 1cn2 s ARG 64 Ca 0.25 1.14 -0.29 0.00 -0.47 0.00 0.00 55.73 56.35 1cn2 s ARG 64 Cb 0.26 -1.72 -0.13 0.00 -0.57 0.00 0.00 34.95 32.80 1cn2 s ARG 64 CO -0.14 -2.74 1.33 0.00 -1.08 0.00 0.00 175.30 172.66