#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 3.63 0.00 1.64 8.01 -1.26 -4.81 118.70 125.90 1cn2 s GLU 2 Ca 0.00 -0.05 0.00 0.00 0.01 0.00 0.00 54.97 54.93 1cn2 s GLU 2 Cb 0.00 -2.73 0.00 0.00 -4.31 0.00 0.00 34.13 27.09 1cn2 s GLU 2 CO 0.00 0.31 0.00 0.41 0.01 0.00 0.00 175.26 175.99 1cn2 n GLY 3 N -0.59 -0.56 3.57 -1.39 0.00 -0.83 -4.97 105.19 100.42 1cn2 n GLY 3 Ca -0.02 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 2.98 1.04 1.61 2.02 -1.26 -0.15 117.35 120.58 1cn2 s TYR 4 Ca 0.00 0.42 -0.12 0.00 -0.37 0.00 0.00 57.07 57.00 1cn2 s TYR 4 Cb 0.00 -3.80 0.19 0.00 -0.40 0.00 0.00 41.96 37.95 1cn2 s TYR 4 CO 0.00 -1.00 0.95 1.47 -1.57 0.00 0.00 175.55 175.41 1cn2 n LEU 5 N 6.94 0.79 -4.29 -1.29 -0.00 -0.80 -2.43 117.00 115.92 1cn2 n LEU 5 Ca 0.05 0.15 -0.27 0.00 -0.00 0.00 0.00 56.01 55.94 1cn2 n LEU 5 Cb 0.48 -1.34 -0.14 0.00 -0.00 0.00 0.00 43.42 42.43 1cn2 n LEU 5 CO 0.61 -2.80 -0.54 0.54 -0.00 0.00 0.00 177.39 175.21 1cn2 s VAL 6 N -2.50 1.84 -0.09 1.47 0.11 -1.26 -4.40 120.40 115.57 1cn2 s VAL 6 Ca 0.66 -1.34 -0.23 0.00 -2.93 0.00 0.00 61.98 58.14 1cn2 s VAL 6 Cb -0.23 -1.60 -0.03 0.00 -1.53 0.00 0.00 36.38 32.98 1cn2 s VAL 6 CO 0.62 0.20 0.69 -0.62 -3.33 0.00 0.00 175.10 172.66 1cn2 s ASP 7 N -1.36 6.93 0.52 3.54 -1.08 -1.26 -4.92 116.67 119.05 1cn2 s ASP 7 Ca 0.09 1.12 0.31 0.00 -0.52 0.00 0.00 52.55 53.55 1cn2 s ASP 7 Cb -0.09 -2.40 1.27 0.00 -1.46 0.00 0.00 42.92 40.23 1cn2 s ASP 7 CO 0.02 -0.15 1.95 0.11 0.52 0.00 0.00 175.17 177.62 1cn2 h LYS 8 N 6.89 0.00 0.00 4.34 1.57 -1.99 0.13 116.57 127.52 1cn2 h LYS 8 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1cn2 h LYS 8 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1cn2 h LYS 8 CO 0.76 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.79 1cn2 n ASN 9 N -3.19 0.00 0.02 0.86 4.13 -1.26 -4.65 115.26 111.18 1cn2 n ASN 9 Ca 0.00 0.17 0.11 0.00 1.68 0.00 0.00 54.58 56.55 1cn2 n ASN 9 Cb 0.33 -0.29 0.09 0.00 -1.54 0.00 0.00 39.78 38.37 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 -1.65 0.15 -4.03 3.41 -2.24 -1.25 -4.94 114.28 103.74 1cn2 n THR 10 Ca 0.00 -0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1cn2 n THR 10 Cb 0.00 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.40 -0.36 0.57 3.38 0.00 0.47 -2.02 105.19 108.62 1cn2 n GLY 11 Ca 0.03 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 0.29 -1.49 -4.63 0.00 2.85 -1.26 -4.93 118.16 109.00 1cn2 n LYS 13 Ca 0.10 1.18 -0.33 0.00 -1.05 0.00 0.00 58.31 58.20 1cn2 n LYS 13 Cb 0.46 -1.75 -0.11 0.00 -0.65 0.00 0.00 35.03 32.98 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1cn2 s TYR 14 N -3.23 2.90 0.68 5.58 2.02 -1.26 -4.84 117.35 119.20 1cn2 s TYR 14 Ca 0.00 -0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 1cn2 s TYR 14 Cb 0.00 -1.68 0.10 0.00 -0.40 0.00 0.00 41.96 39.98 1cn2 s TYR 14 CO 0.00 0.32 0.95 -1.83 -1.57 0.00 0.00 175.55 173.42 1cn2 s GLU 15 N -0.92 1.92 0.08 -0.62 -1.05 -1.26 -3.43 118.70 113.42 1cn2 s GLU 15 Ca 0.13 -0.94 -0.08 0.00 -0.15 0.00 0.00 54.97 53.93 1cn2 s GLU 15 Cb -0.11 -2.35 -0.01 0.00 -0.44 0.00 0.00 34.13 31.23 1cn2 s GLU 15 CO 0.02 -1.27 0.17 0.00 0.95 0.00 0.00 175.26 175.14 1cn2 h LEU 17 N 2.83 -0.40 -8.27 0.00 3.38 -1.94 -3.39 115.31 107.52 1cn2 h LEU 17 Ca -0.34 0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.09 1cn2 h LEU 17 Cb 1.19 0.10 -0.30 0.00 0.09 0.00 0.00 40.66 41.74 1cn2 h LEU 17 CO 0.57 0.04 -0.84 -0.54 0.09 0.00 0.00 178.44 177.76 1cn2 s LYS 18 N -3.07 1.62 0.16 1.13 1.02 -1.26 -4.85 119.74 114.48 1cn2 s LYS 18 Ca -0.07 -0.62 -0.33 0.00 0.02 0.00 0.00 55.97 54.97 1cn2 s LYS 18 Cb 0.01 -1.47 -0.13 0.00 -0.52 0.00 0.00 37.83 35.72 1cn2 s LYS 18 CO 0.21 0.31 1.66 1.47 -0.92 0.00 0.00 175.35 178.08 1cn2 n LEU 19 N 2.91 3.48 0.00 3.17 -0.00 -1.25 -1.08 117.00 124.24 1cn2 n LEU 19 Ca -0.17 1.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.91 1cn2 n LEU 19 Cb 0.53 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.47 1cn2 n LEU 19 CO 0.24 -0.09 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 1cn2 n GLY 20 N 3.72 1.92 3.01 1.47 0.00 -0.43 -5.00 105.19 109.88 1cn2 n GLY 20 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 3.31 -2.00 1.61 8.00 -0.24 -4.72 116.55 122.51 1cn2 n ASP 21 Ca 0.00 -2.77 -0.21 0.00 0.71 0.00 0.00 54.79 52.53 1cn2 n ASP 21 Cb 0.00 -1.43 0.04 0.00 -0.02 0.00 0.00 41.12 39.71 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 7.42 6.71 -0.07 -2.24 6.94 -1.26 -4.09 115.26 128.67 1cn2 n ASN 22 Ca 0.50 -3.21 -0.11 0.00 -0.02 0.00 0.00 54.58 51.75 1cn2 n ASN 22 Cb 0.41 -1.05 -0.04 0.00 -2.36 0.00 0.00 39.78 36.74 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 0.13 1.63 -0.21 0.53 2.03 -1.26 -4.00 116.55 115.40 1cn2 n ASP 23 Ca 0.37 0.27 -0.04 0.00 0.52 0.00 0.00 54.79 55.91 1cn2 n ASP 23 Cb 0.59 -0.62 0.15 0.00 -0.72 0.00 0.00 41.12 40.52 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 -0.72 1.02 -0.55 -0.67 0.05 -1.99 -1.08 116.97 113.03 1cn2 h TYR 24 Ca -0.15 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.48 1cn2 h TYR 24 Cb 0.93 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 1cn2 h TYR 24 CO -0.24 0.78 0.03 0.00 -1.05 0.00 0.00 178.16 177.69 1cn2 h LEU 26 N 0.84 -0.76 -1.06 0.00 6.46 -1.61 -2.45 115.31 116.72 1cn2 h LEU 26 Ca 0.16 -0.01 0.12 0.00 -0.12 0.00 0.00 57.88 58.03 1cn2 h LEU 26 Cb 0.49 0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.54 1cn2 h LEU 26 CO 0.02 -0.45 0.62 0.03 -0.62 0.00 0.00 178.44 178.05 1cn2 h ARG 27 N -1.06 0.92 0.84 1.25 3.08 -1.00 0.22 114.38 118.63 1cn2 h ARG 27 Ca -0.09 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1cn2 h ARG 27 Cb 0.72 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1cn2 h ARG 27 CO 0.15 0.61 -0.40 1.49 -1.07 0.00 0.00 179.97 180.75 1cn2 h GLU 28 N 0.95 -1.08 0.00 0.04 4.81 -0.75 0.46 114.58 119.01 1cn2 h GLU 28 Ca 0.48 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 1cn2 h GLU 28 Cb 0.50 0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1cn2 h GLU 28 CO -0.25 -0.72 -0.07 0.00 -0.73 0.00 0.00 179.01 177.24 1cn2 h LYS 30 N 0.00 -0.39 -1.87 0.00 3.64 -0.30 0.21 116.57 117.88 1cn2 h LYS 30 Ca -0.00 0.03 -0.71 0.00 -1.27 0.00 0.00 60.65 58.70 1cn2 h LYS 30 Cb 0.16 0.09 -0.32 0.00 -0.41 0.00 0.00 32.23 31.74 1cn2 h LYS 30 CO 0.01 -0.10 0.45 1.04 -2.27 0.00 0.00 179.45 178.57 1cn2 n GLN 31 N -5.16 3.11 0.00 1.90 6.02 0.13 -1.42 117.38 121.96 1cn2 n GLN 31 Ca -0.10 -3.93 0.00 0.00 -0.01 0.00 0.00 57.00 52.97 1cn2 n GLN 31 Cb 0.25 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.23 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 -0.49 0.00 -1.08 -1.09 -0.00 -0.13 -4.90 117.38 109.69 1cn2 n GLN 32 Ca 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 57.44 1cn2 n GLN 32 Cb 0.37 0.00 0.15 0.00 -0.00 0.00 0.00 30.24 30.76 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 -0.60 0.94 0.00 2.61 4.19 -0.02 -5.02 117.16 119.27 1cn2 n TYR 33 Ca 0.00 -1.75 0.00 0.00 3.31 0.00 0.00 57.90 59.46 1cn2 n TYR 33 Cb 0.00 -0.29 0.00 0.00 0.49 0.00 0.00 39.34 39.54 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 -0.98 1.62 2.74 2.98 0.00 -0.72 -4.75 105.19 106.07 1cn2 n GLY 34 Ca 0.28 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 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 2.10 2.80 -2.70 1.61 5.02 -0.51 -3.99 118.16 122.48 1cn2 n LYS 35 Ca 0.00 -2.57 -0.06 0.00 -2.02 0.00 0.00 58.31 53.66 1cn2 n LYS 35 Cb 0.00 -3.27 0.09 0.00 -0.02 0.00 0.00 35.03 31.82 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 4.12 -0.74 3.89 0.72 0.00 -1.26 -5.07 105.19 106.84 1cn2 n GLY 36 Ca 0.52 0.55 -0.31 0.00 0.00 0.00 0.00 46.02 46.77 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 0.25 3.91 0.00 4.61 0.00 -1.26 -4.75 121.76 124.52 1cn2 s ALA 37 Ca 0.25 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1cn2 s ALA 37 Cb 0.26 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1cn2 s ALA 37 CO -0.14 0.79 0.41 0.41 0.00 0.00 0.00 175.76 177.23 1cn2 n GLY 38 N 0.50 -1.07 3.27 0.00 0.00 -1.26 -4.97 105.19 101.65 1cn2 n GLY 38 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 0.05 -2.65 3.09 -0.02 0.00 -1.26 -4.84 105.19 99.56 1cn2 n GLY 39 Ca 0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1cn2 n GLY 39 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1cn2 n TYR 40 N -3.76 -1.80 -3.49 1.61 0.18 0.31 -3.82 117.16 106.39 1cn2 n TYR 40 Ca 0.02 -1.79 -0.42 0.00 1.88 0.00 0.00 57.90 57.59 1cn2 n TYR 40 Cb 0.60 0.66 -0.10 0.00 -0.38 0.00 0.00 39.34 40.11 1cn2 n TYR 40 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1cn2 n TYR 42 N 5.12 -0.47 -1.45 0.00 4.19 -0.00 -1.31 117.16 123.23 1cn2 n TYR 42 Ca -0.11 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 60.97 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 0.47 -3.58 2.98 0.00 -1.26 -3.44 120.51 112.68 1cn2 n ALA 43 Ca 0.00 -1.47 -0.26 0.00 0.00 0.00 0.00 53.44 51.70 1cn2 n ALA 43 Cb 0.00 -2.60 0.03 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 13.95 -2.21 -3.50 0.00 3.72 -1.26 -4.94 117.46 123.23 1cn2 n PHE 44 Ca 0.40 0.75 -0.15 0.00 -0.05 0.00 0.00 57.45 58.40 1cn2 n PHE 44 Cb 0.40 -4.01 -0.05 0.00 -0.94 0.00 0.00 39.48 34.89 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 -3.20 -1.74 -0.33 4.37 0.00 -1.22 -4.08 121.76 115.56 1cn2 s ALA 45 Ca 0.53 1.09 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 1cn2 s ALA 45 Cb -0.26 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1cn2 s ALA 45 CO 0.66 -0.49 0.48 0.00 0.00 0.00 0.00 175.76 176.40 1cn2 s TRP 47 N 2.30 3.16 0.07 0.00 -0.11 -0.15 -1.90 118.94 122.31 1cn2 s TRP 47 Ca 0.18 -0.16 0.08 0.00 1.22 0.00 0.00 56.10 57.42 1cn2 s TRP 47 Cb -0.16 -2.16 -0.03 0.00 -1.50 0.00 0.00 33.47 29.62 1cn2 s TRP 47 CO 0.12 -0.10 -0.20 0.00 -4.62 0.00 0.00 176.95 172.14 1cn2 n THR 49 N 1.33 0.13 -2.22 0.00 5.66 -1.26 -1.96 114.28 115.96 1cn2 n THR 49 Ca -0.16 -0.73 -0.05 0.00 -3.05 0.00 0.00 64.05 60.05 1cn2 n THR 49 Cb 0.52 0.80 -0.01 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.38 -0.57 -1.06 1.09 -0.00 -1.26 -4.77 115.22 108.27 1cn2 n HIS 50 Ca -0.16 -0.86 -0.16 0.00 0.46 0.00 0.00 57.72 57.00 1cn2 n HIS 50 Cb 0.84 0.77 0.12 0.00 -0.12 0.00 0.00 29.99 31.60 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 -0.43 0.00 0.00 0.27 7.99 -1.26 -4.66 117.00 118.91 1cn2 n LEU 51 Ca -0.24 -0.68 -0.19 0.00 -0.01 0.00 0.00 56.01 54.90 1cn2 n LEU 51 Cb 0.77 -0.53 0.01 0.00 -0.11 0.00 0.00 43.42 43.56 1cn2 n LEU 51 CO -0.14 -1.38 0.11 0.00 -1.51 0.00 0.00 177.39 174.48 1cn2 n TYR 52 N -3.44 -1.18 0.27 -1.77 0.18 -1.26 -4.85 117.16 105.11 1cn2 n TYR 52 Ca 0.08 -1.79 0.17 0.00 1.88 0.00 0.00 57.90 58.24 1cn2 n TYR 52 Cb 0.31 -0.37 0.91 0.00 -0.38 0.00 0.00 39.34 39.80 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 -1.14 -3.48 4.11 -1.99 0.16 114.58 112.23 1cn2 h GLU 53 Ca -0.26 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 58.96 1cn2 h GLU 53 Cb 1.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.13 1cn2 h GLU 53 CO 0.40 0.00 0.27 1.04 0.07 0.00 0.00 179.01 180.79 1cn2 n GLN 54 N -3.74 1.51 -3.57 1.06 1.13 -1.26 -4.53 117.38 107.97 1cn2 n GLN 54 Ca -0.01 -1.15 -0.36 0.00 -1.94 0.00 0.00 57.00 53.53 1cn2 n GLN 54 Cb 0.18 -1.45 -0.07 0.00 0.11 0.00 0.00 30.24 29.01 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 -1.28 3.62 -0.16 -1.58 0.00 0.55 -5.08 121.76 117.83 1cn2 s ALA 55 Ca 0.22 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1cn2 s ALA 55 Cb 0.18 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1cn2 s ALA 55 CO 0.03 0.15 -0.11 0.42 0.00 0.00 0.00 175.76 176.25 1cn2 s ILE 56 N 0.28 3.12 0.83 0.00 1.09 -1.26 -5.01 121.20 120.25 1cn2 s ILE 56 Ca 0.16 -0.62 -0.11 0.00 -1.10 0.00 0.00 60.65 58.98 1cn2 s ILE 56 Cb -0.13 -2.34 0.19 0.00 -1.06 0.00 0.00 42.46 39.11 1cn2 s ILE 56 CO 0.04 0.50 1.13 0.55 -0.10 0.00 0.00 174.94 177.06 1cn2 n VAL 57 N 3.94 0.00 -1.82 2.92 3.14 -1.26 -4.80 118.33 120.45 1cn2 n VAL 57 Ca -0.18 -1.04 -0.33 0.00 -2.96 0.00 0.00 64.34 59.82 1cn2 n VAL 57 Cb 0.52 -1.39 0.04 0.00 -1.06 0.00 0.00 33.84 31.96 1cn2 n VAL 57 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1cn2 s TRP 58 N -3.42 2.59 0.00 1.45 -0.00 -1.02 -4.36 118.94 114.17 1cn2 s TRP 58 Ca 0.67 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 58.32 1cn2 s TRP 58 Cb -0.02 -3.21 0.00 0.00 -0.00 0.00 0.00 33.47 30.23 1cn2 s TRP 58 CO 0.46 -1.74 0.00 -0.35 -0.00 0.00 0.00 176.95 175.32 1cn2 n PRO 59 N -2.24 -0.02 -1.42 5.86 -0.04 -1.26 -4.93 135.00 130.96 1cn2 n PRO 59 Ca 0.11 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.24 1cn2 n PRO 59 Cb 0.52 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.07 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 3.26 -0.07 1.53 2.01 -1.26 -5.01 118.68 119.14 1cn2 s LEU 60 Ca 0.00 2.19 -0.15 0.00 0.01 0.00 0.00 54.13 56.18 1cn2 s LEU 60 Cb 0.00 -4.57 -0.11 0.00 0.01 0.00 0.00 46.19 41.52 1cn2 s LEU 60 CO 0.00 -2.17 0.60 1.55 1.01 0.00 0.00 176.35 177.34 1cn2 h PRO 61 N -0.46 -0.22 -0.45 1.29 0.13 -1.97 -3.34 132.00 126.97 1cn2 h PRO 61 Ca -0.46 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1cn2 h PRO 61 Cb 1.27 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1cn2 h PRO 61 CO 0.50 0.09 0.00 0.27 -0.23 0.00 0.00 178.00 178.63 1cn2 n ASN 62 N -4.92 3.25 -2.71 1.44 6.94 -1.26 -4.28 115.26 113.72 1cn2 n ASN 62 Ca -0.06 -1.95 -0.07 0.00 -0.02 0.00 0.00 54.58 52.47 1cn2 n ASN 62 Cb 0.21 -0.30 0.09 0.00 -2.36 0.00 0.00 39.78 37.43 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 1.02 0.90 -0.91 -3.83 2.85 -1.26 -5.15 118.16 111.79 1cn2 n LYS 63 Ca 0.16 -1.67 -0.29 0.00 -1.05 0.00 0.00 58.31 55.47 1cn2 n LYS 63 Cb 0.50 -0.59 0.20 0.00 -0.65 0.00 0.00 35.03 34.49 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 0.21 0.13 0.49 -1.58 1.70 -1.25 -4.55 118.95 114.08 1cn2 s ARG 64 Ca 0.21 0.78 -0.23 0.00 -0.47 0.00 0.00 55.73 56.02 1cn2 s ARG 64 Cb 0.31 -1.68 -0.07 0.00 -0.57 0.00 0.00 34.95 32.94 1cn2 s ARG 64 CO -0.08 -3.00 1.23 0.00 -1.08 0.00 0.00 175.30 172.37