#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bf0 s GLN 2 N 0.00 0.29 -0.08 5.87 -1.52 -1.26 -4.95 119.66 118.02 1bf0 s GLN 2 Ca 0.00 -0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.06 1bf0 s GLN 2 Cb 0.00 0.13 -0.04 0.00 -0.22 0.00 0.00 33.01 32.88 1bf0 s GLN 2 CO 0.00 -0.06 1.35 -1.25 -0.25 0.00 0.00 175.29 175.08 1bf0 s PRO 3 N -0.52 4.26 0.00 2.91 0.04 -1.26 -5.03 135.00 135.40 1bf0 s PRO 3 Ca -0.06 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1bf0 s PRO 3 Cb -0.04 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1bf0 s PRO 3 CO 0.01 -0.64 0.00 -0.35 0.04 0.00 0.00 177.00 176.06 1bf0 n PRO 4 N 6.04 0.00 0.00 0.56 -0.04 -1.26 -5.02 135.00 135.28 1bf0 n PRO 4 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1bf0 n PRO 4 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1bf0 n PRO 4 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1bf0 n TRP 5 N 0.00 0.00 -0.22 0.54 4.27 -1.26 -4.43 117.44 116.34 1bf0 n TRP 5 Ca 0.00 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.63 1bf0 n TRP 5 Cb 0.00 -0.29 0.06 0.00 -1.36 0.00 0.00 31.31 29.72 1bf0 n TRP 5 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1bf0 n TYR 6 N -1.38 0.15 0.69 -2.67 4.01 -1.26 -0.96 117.16 115.73 1bf0 n TYR 6 Ca 0.00 0.74 0.08 0.00 -0.16 0.00 0.00 57.90 58.56 1bf0 n TYR 6 Cb 0.00 -0.81 0.39 0.00 -0.31 0.00 0.00 39.34 38.62 1bf0 n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bf0 n LYS 8 N -1.40 0.71 -3.63 0.00 5.02 -0.14 -3.86 118.16 114.86 1bf0 n LYS 8 Ca 0.06 -0.87 -0.37 0.00 -2.02 0.00 0.00 58.31 55.12 1bf0 n LYS 8 Cb 0.17 -0.65 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1bf0 s GLU 9 N -0.34 3.99 -0.02 1.97 2.56 -0.68 -5.04 118.70 121.14 1bf0 s GLU 9 Ca 0.01 0.08 -0.30 0.00 0.00 0.00 0.00 54.97 54.76 1bf0 s GLU 9 Cb 0.01 -3.33 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 1bf0 s GLU 9 CO 0.00 0.46 1.66 -2.14 -0.56 0.00 0.00 175.26 174.69 1bf0 s PRO 10 N -0.21 4.19 0.24 4.30 0.02 -1.26 -4.82 135.00 137.46 1bf0 s PRO 10 Ca 0.17 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 1bf0 s PRO 10 Cb -0.13 -3.91 -0.09 0.00 0.02 0.00 0.00 34.50 30.38 1bf0 s PRO 10 CO 0.05 -0.82 1.29 0.54 -0.33 0.00 0.00 177.00 177.73 1bf0 s VAL 11 N 3.75 3.10 -0.11 3.83 0.11 -1.26 -4.60 120.40 125.23 1bf0 s VAL 11 Ca 0.74 0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 60.72 1bf0 s VAL 11 Cb -0.35 -3.62 0.05 0.00 -1.53 0.00 0.00 36.38 30.93 1bf0 s VAL 11 CO 0.31 0.18 0.24 -0.13 -3.33 0.00 0.00 175.10 172.37 1bf0 s ARG 12 N -0.70 0.17 -0.20 1.54 0.52 -1.26 -5.04 118.95 113.98 1bf0 s ARG 12 Ca 0.53 0.60 0.05 0.00 -0.52 0.00 0.00 55.73 56.39 1bf0 s ARG 12 Cb -0.37 -0.10 -0.16 0.00 0.52 0.00 0.00 34.95 34.84 1bf0 s ARG 12 CO 0.42 -0.21 -0.12 1.51 0.02 0.00 0.00 175.30 176.92 1bf0 n ILE 13 N 4.67 1.20 -0.75 1.52 3.06 -1.25 -4.55 119.36 123.25 1bf0 n ILE 13 Ca -0.18 -0.53 0.04 0.00 -2.50 0.00 0.00 62.75 59.58 1bf0 n ILE 13 Cb 0.52 -1.06 -0.02 0.00 0.54 0.00 0.00 39.64 39.61 1bf0 n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 14 N 2.35 -3.23 2.99 4.50 0.00 -1.13 -2.27 105.19 108.39 1bf0 n GLY 14 Ca -0.35 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1bf0 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bf0 n SER 15 N -2.58 5.54 0.00 1.61 3.41 -1.26 -4.73 113.62 115.62 1bf0 n SER 15 Ca -0.02 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 1bf0 n SER 15 Cb 0.29 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bf0 n LYS 17 N 0.00 0.00 -5.13 0.00 5.02 -1.22 -5.06 118.16 111.78 1bf0 n LYS 17 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1bf0 n LYS 17 Cb 0.00 -0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1bf0 n LYS 17 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1bf0 s LYS 18 N 0.00 1.98 -0.25 1.97 2.47 -1.24 -5.06 119.74 119.62 1bf0 s LYS 18 Ca 0.00 -0.81 -0.17 0.00 -1.56 0.00 0.00 55.97 53.43 1bf0 s LYS 18 Cb 0.00 -1.84 -0.03 0.00 -1.46 0.00 0.00 37.83 34.50 1bf0 s LYS 18 CO 0.00 0.44 0.46 -0.65 0.16 0.00 0.00 175.35 175.76 1bf0 s GLN 19 N -0.40 4.08 0.09 4.03 1.11 -1.26 -4.01 119.66 123.30 1bf0 s GLN 19 Ca 0.05 0.24 0.05 0.00 0.01 0.00 0.00 55.36 55.70 1bf0 s GLN 19 Cb -0.10 -3.63 -0.04 0.00 -1.01 0.00 0.00 33.01 28.23 1bf0 s GLN 19 CO 0.00 -0.27 0.01 -0.06 0.01 0.00 0.00 175.29 174.99 1bf0 s PHE 20 N 2.04 3.02 0.38 0.91 0.08 -0.00 -4.81 117.98 119.60 1bf0 s PHE 20 Ca 0.19 -0.01 -0.25 0.00 0.12 0.00 0.00 56.93 56.98 1bf0 s PHE 20 Cb -0.16 -1.55 -0.09 0.00 -0.57 0.00 0.00 43.02 40.66 1bf0 s PHE 20 CO 0.09 0.49 1.13 0.45 -0.10 0.00 0.00 175.22 177.28 1bf0 s SER 21 N -2.34 6.67 0.12 1.36 0.15 -1.26 0.16 113.70 118.55 1bf0 s SER 21 Ca 0.26 2.27 0.00 0.00 0.70 0.00 0.00 55.95 59.19 1bf0 s SER 21 Cb -0.12 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1bf0 s SER 21 CO 0.19 -0.57 0.14 -1.54 1.20 0.00 0.00 173.24 172.67 1bf0 n SER 22 N 0.19 -0.39 -4.02 5.45 3.41 -0.44 -4.81 113.62 113.01 1bf0 n SER 22 Ca 0.04 -1.68 -0.09 0.00 -0.26 0.00 0.00 58.87 56.88 1bf0 n SER 22 Cb 0.47 0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 65.08 1bf0 n SER 22 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1bf0 s PHE 23 N -3.71 0.37 0.11 7.33 0.40 -1.13 -1.07 117.98 120.28 1bf0 s PHE 23 Ca 0.11 -0.70 -0.10 0.00 -0.60 0.00 0.00 56.93 55.65 1bf0 s PHE 23 Cb -0.00 -0.27 0.00 0.00 0.51 0.00 0.00 43.02 43.26 1bf0 s PHE 23 CO 0.08 -0.24 0.24 1.52 0.70 0.00 0.00 175.22 177.52 1bf0 s TYR 24 N -2.24 0.17 -0.22 0.36 1.13 0.09 -2.31 117.35 114.35 1bf0 s TYR 24 Ca -0.08 -0.58 -0.10 0.00 -1.41 0.00 0.00 57.07 54.90 1bf0 s TYR 24 Cb -0.04 -0.02 -0.05 0.00 -1.10 0.00 0.00 41.96 40.75 1bf0 s TYR 24 CO -0.04 -0.61 0.14 0.12 -2.51 0.00 0.00 175.55 172.65 1bf0 s PHE 25 N -3.88 3.34 -0.61 -3.49 2.19 -1.26 -0.54 117.98 113.73 1bf0 s PHE 25 Ca 0.08 0.24 -0.24 0.00 0.33 0.00 0.00 56.93 57.33 1bf0 s PHE 25 Cb 0.04 -2.20 0.05 0.00 -1.31 0.00 0.00 43.02 39.60 1bf0 s PHE 25 CO -0.08 0.16 1.01 0.21 1.83 0.00 0.00 175.22 178.34 1bf0 s LYS 26 N 0.71 3.25 0.25 10.12 2.20 0.25 -4.81 119.74 131.71 1bf0 s LYS 26 Ca 0.07 -0.42 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1bf0 s LYS 26 Cb -0.12 -4.12 0.49 0.00 -1.51 0.00 0.00 37.83 32.56 1bf0 s LYS 26 CO 0.01 -1.69 1.72 2.35 -0.36 0.00 0.00 175.35 177.38 1bf0 h TRP 27 N 9.50 0.48 -0.00 4.03 -0.00 -1.84 0.21 115.95 128.33 1bf0 h TRP 27 Ca -0.27 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.66 1bf0 h TRP 27 Cb 1.07 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 30.13 1bf0 h TRP 27 CO 0.96 0.03 -0.24 0.25 -0.00 0.00 0.00 178.44 179.44 1bf0 n THR 28 N -5.03 0.00 -0.12 2.65 -2.24 -1.26 -4.07 114.28 104.20 1bf0 n THR 28 Ca 0.15 -0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.70 1bf0 n THR 28 Cb 0.45 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.66 1bf0 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bf0 n ALA 29 N -1.03 1.43 -1.06 6.98 0.00 -0.79 -5.02 120.51 121.00 1bf0 n ALA 29 Ca 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1bf0 n ALA 29 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1bf0 n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bf0 n LYS 30 N -3.19 0.00 -4.03 0.00 3.00 -0.01 -5.06 118.16 108.87 1bf0 n LYS 30 Ca -0.43 0.25 -0.10 0.00 -0.00 0.00 0.00 58.31 58.03 1bf0 n LYS 30 Cb 1.02 -2.99 -0.08 0.00 0.00 0.00 0.00 35.03 32.98 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1bf0 s LYS 31 N -2.20 1.16 0.18 1.64 1.02 -1.23 -5.02 119.74 115.29 1bf0 s LYS 31 Ca 0.00 -1.30 -0.15 0.00 0.02 0.00 0.00 55.97 54.55 1bf0 s LYS 31 Cb 0.00 0.35 -0.07 0.00 -0.52 0.00 0.00 37.83 37.58 1bf0 s LYS 31 CO 0.00 -0.41 0.59 0.00 -0.92 0.00 0.00 175.35 174.61 1bf0 s LEU 33 N -2.13 2.26 0.54 0.00 1.43 0.30 -4.88 118.68 116.20 1bf0 s LEU 33 Ca 0.41 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1bf0 s LEU 33 Cb -0.14 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1bf0 s LEU 33 CO 0.20 -0.02 0.85 -2.16 0.23 0.00 0.00 176.35 175.45 1bf0 s PRO 34 N -1.63 3.25 0.00 1.29 0.04 -1.26 -0.73 135.00 135.96 1bf0 s PRO 34 Ca 0.01 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1bf0 s PRO 34 Cb -0.10 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1bf0 s PRO 34 CO 0.02 -0.45 0.00 1.97 0.04 0.00 0.00 177.00 178.58 1bf0 n PHE 35 N -2.43 0.00 -3.94 0.56 -1.74 -0.23 -4.85 117.46 104.83 1bf0 n PHE 35 Ca 0.03 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.81 1bf0 n PHE 35 Cb 0.56 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.44 1bf0 n PHE 35 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1bf0 s LEU 36 N 0.00 2.12 -0.10 5.98 1.43 -1.26 -1.32 118.68 125.52 1bf0 s LEU 36 Ca 0.00 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1bf0 s LEU 36 Cb 0.00 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.25 1bf0 s LEU 36 CO 0.00 -0.14 -0.22 0.12 0.23 0.00 0.00 176.35 176.34 1bf0 s PHE 37 N -0.72 2.43 -2.00 0.29 5.36 0.12 -4.71 117.98 118.75 1bf0 s PHE 37 Ca -0.08 -1.04 0.20 0.00 -0.96 0.00 0.00 56.93 55.05 1bf0 s PHE 37 Cb -0.05 -1.64 1.17 0.00 -0.34 0.00 0.00 43.02 42.16 1bf0 s PHE 37 CO -0.00 -0.44 1.65 0.43 -1.46 0.00 0.00 175.22 175.39 1bf0 n SER 38 N 3.67 0.00 0.00 6.13 7.64 -0.96 -0.82 113.62 129.28 1bf0 n SER 38 Ca -0.20 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1bf0 n SER 38 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bf0 n GLY 39 N 0.57 1.47 1.97 0.23 0.00 -1.26 -3.39 105.19 104.79 1bf0 n GLY 39 Ca 0.15 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1bf0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bf0 n GLY 41 N -0.68 0.79 3.96 0.00 0.00 -1.26 -4.78 105.19 103.22 1bf0 n GLY 41 Ca 0.30 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1bf0 n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bf0 s GLY 42 N -1.44 2.08 0.00 -0.02 0.00 -1.26 -2.85 107.32 103.83 1bf0 s GLY 42 Ca 0.17 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1bf0 s GLY 42 CO -0.09 -1.82 0.00 1.16 0.00 0.00 0.00 173.10 172.35 1bf0 n ASN 43 N -1.97 0.00 0.00 1.64 6.94 -1.26 -5.07 115.26 115.53 1bf0 n ASN 43 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.62 1bf0 n ASN 43 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1bf0 n ASN 43 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bf0 n ALA 44 N -3.00 1.17 -2.65 -2.53 0.00 -1.26 -4.97 120.51 107.28 1bf0 n ALA 44 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1bf0 n ALA 44 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.50 1bf0 n ALA 44 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bf0 n ASN 45 N -0.76 5.47 -3.82 0.00 5.15 -1.26 -4.93 115.26 115.11 1bf0 n ASN 45 Ca 0.00 -3.16 -0.20 0.00 -0.60 0.00 0.00 54.58 50.61 1bf0 n ASN 45 Cb 0.09 -1.43 -0.17 0.00 -0.53 0.00 0.00 39.78 37.74 1bf0 n ASN 45 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bf0 s ARG 46 N -0.35 0.59 -0.11 1.20 3.03 -1.26 -4.80 118.95 117.25 1bf0 s ARG 46 Ca 0.37 0.03 -0.04 0.00 2.03 0.00 0.00 55.73 58.13 1bf0 s ARG 46 Cb 0.06 -0.80 -0.04 0.00 -1.03 0.00 0.00 34.95 33.14 1bf0 s ARG 46 CO 0.02 -0.19 0.04 -0.06 -1.13 0.00 0.00 175.30 173.99 1bf0 s PHE 47 N 1.39 3.26 -0.01 5.89 0.08 -0.98 -5.04 117.98 122.59 1bf0 s PHE 47 Ca -0.04 0.22 -0.21 0.00 0.12 0.00 0.00 56.93 57.02 1bf0 s PHE 47 Cb -0.13 -1.88 -0.22 0.00 -0.57 0.00 0.00 43.02 40.22 1bf0 s PHE 47 CO -0.03 0.45 1.12 1.96 -0.10 0.00 0.00 175.22 178.63 1bf0 h GLN 48 N 5.45 0.33 -5.12 0.44 4.20 -1.94 -3.00 115.11 115.47 1bf0 h GLN 48 Ca -0.48 -0.31 -0.48 0.00 0.06 0.00 0.00 58.65 57.44 1bf0 h GLN 48 Cb 1.20 0.08 -0.14 0.00 0.30 0.00 0.00 27.48 28.92 1bf0 h GLN 48 CO 0.58 0.98 -0.58 0.95 -0.67 0.00 0.00 178.83 180.09 1bf0 s THR 49 N -3.38 0.93 0.55 -0.54 -4.23 -1.26 -4.77 115.64 102.94 1bf0 s THR 49 Ca -0.14 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.59 1bf0 s THR 49 Cb 0.03 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 71.54 1bf0 s THR 49 CO 0.78 0.00 2.18 -0.29 -0.54 0.00 0.00 174.62 176.75 1bf0 h ILE 50 N 2.06 0.79 -0.00 2.99 2.10 -1.96 -3.08 117.51 120.41 1bf0 h ILE 50 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.55 1bf0 h ILE 50 Cb 1.25 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.96 1bf0 h ILE 50 CO 0.65 0.00 -0.21 0.61 -1.08 0.00 0.00 178.15 178.12 1bf0 n GLY 51 N -1.46 -1.29 0.33 8.18 0.00 -1.26 -3.31 105.19 106.38 1bf0 n GLY 51 Ca -0.02 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bf0 n GLU 52 N -1.38 1.26 -0.05 1.61 4.07 -1.16 -3.25 120.64 121.74 1bf0 n GLU 52 Ca 0.08 -0.66 -0.19 0.00 -0.06 0.00 0.00 57.16 56.33 1bf0 n GLU 52 Cb 0.33 -1.49 -0.13 0.00 -0.06 0.00 0.00 31.44 30.09 1bf0 n GLU 52 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bf0 h ARG 54 N -0.75 0.00 0.00 0.00 -0.00 -1.74 -1.67 114.38 110.21 1bf0 h ARG 54 Ca -0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.71 1bf0 h ARG 54 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.33 1bf0 h ARG 54 CO -0.04 0.37 -0.26 -0.22 -0.00 0.00 0.00 179.97 179.82 1bf0 h LYS 55 N 0.00 0.00 0.00 0.08 1.63 -1.73 0.17 116.57 116.73 1bf0 h LYS 55 Ca -0.09 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.35 1bf0 h LYS 55 Cb 1.48 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 33.04 1bf0 h LYS 55 CO 0.05 0.26 -2.31 1.63 -3.45 0.00 0.00 179.45 175.63 1bf0 n LYS 56 N -3.56 0.68 -0.02 1.90 5.02 -1.23 -4.74 118.16 116.20 1bf0 n LYS 56 Ca -0.01 0.06 0.01 0.00 -2.02 0.00 0.00 58.31 56.36 1bf0 n LYS 56 Cb 0.40 -1.56 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1bf0 n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bf0 n LEU 58 N -0.50 0.00 -1.65 0.00 4.77 0.58 -4.90 117.00 115.30 1bf0 n LEU 58 Ca 0.02 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1bf0 n LEU 58 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1bf0 n LEU 58 CO 0.00 0.00 0.01 0.61 -1.33 0.00 0.00 177.39 176.68 1bf0 n GLY 59 N 0.86 0.46 0.00 -0.72 0.00 -1.04 -4.75 105.19 100.00 1bf0 n GLY 59 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90