#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 0.44 -0.05 5.87 -0.21 -1.26 -4.96 119.66 119.49 1bf0 s GLN 2 Ca 0.00 -0.45 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 1bf0 s GLN 2 Cb 0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 33.01 33.66 1bf0 s GLN 2 CO 0.00 0.07 1.17 -1.25 -2.12 0.00 0.00 175.29 173.16 1bf0 s PRO 3 N -0.82 4.37 0.00 2.91 0.04 -1.26 -5.03 135.00 135.22 1bf0 s PRO 3 Ca -0.04 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1bf0 s PRO 3 Cb -0.06 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1bf0 s PRO 3 CO 0.00 -0.40 0.00 -0.35 0.04 0.00 0.00 177.00 176.29 1bf0 n PRO 4 N 5.02 0.00 -0.00 0.56 -0.04 -1.26 -5.07 135.00 134.21 1bf0 n PRO 4 Ca 0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1bf0 n PRO 4 Cb 0.47 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1bf0 n PRO 4 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1bf0 h TRP 5 N 0.00 0.00 -0.66 0.54 5.08 -1.95 -3.43 115.95 115.53 1bf0 h TRP 5 Ca 0.00 0.00 0.20 0.00 1.08 0.00 0.00 58.89 60.17 1bf0 h TRP 5 Cb 0.00 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.04 1bf0 h TRP 5 CO 0.00 0.00 0.09 0.66 -1.28 0.00 0.00 178.44 177.91 1bf0 n TYR 6 N -2.24 0.50 -0.18 0.12 4.01 -1.26 -0.90 117.16 117.20 1bf0 n TYR 6 Ca -0.00 0.79 -0.09 0.00 -0.16 0.00 0.00 57.90 58.43 1bf0 n TYR 6 Cb 0.01 -1.04 0.01 0.00 -0.31 0.00 0.00 39.34 38.00 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 -4.32 0.39 -2.72 0.00 5.02 -0.08 -2.40 118.16 114.04 1bf0 n LYS 8 Ca 0.01 -0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 1bf0 n LYS 8 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.80 4.35 0.48 1.97 2.56 -0.11 -5.01 118.70 120.14 1bf0 s GLU 9 Ca 0.15 1.31 -0.22 0.00 0.00 0.00 0.00 54.97 56.21 1bf0 s GLU 9 Cb 0.18 -3.58 -0.07 0.00 2.00 0.00 0.00 34.13 32.66 1bf0 s GLU 9 CO 0.68 -0.41 1.13 -2.14 -0.56 0.00 0.00 175.26 173.95 1bf0 s PRO 10 N 2.39 3.69 0.06 4.30 0.02 -1.26 -4.90 135.00 139.30 1bf0 s PRO 10 Ca 0.45 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 1bf0 s PRO 10 Cb -0.17 -2.27 -0.05 0.00 0.02 0.00 0.00 34.50 32.03 1bf0 s PRO 10 CO 0.13 -0.58 1.01 0.54 -0.33 0.00 0.00 177.00 177.78 1bf0 s VAL 11 N -1.67 4.55 0.05 3.83 0.11 -1.26 -4.75 120.40 121.26 1bf0 s VAL 11 Ca 0.66 1.94 0.02 0.00 -2.93 0.00 0.00 61.98 61.67 1bf0 s VAL 11 Cb -0.25 -4.24 -0.03 0.00 -1.53 0.00 0.00 36.38 30.33 1bf0 s VAL 11 CO 0.30 0.21 -0.07 -0.13 -3.33 0.00 0.00 175.10 172.08 1bf0 s ARG 12 N 0.57 0.58 0.06 1.54 0.52 -1.26 -5.10 118.95 115.86 1bf0 s ARG 12 Ca 0.51 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1bf0 s ARG 12 Cb -0.24 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 34.99 1bf0 s ARG 12 CO 0.29 0.03 0.00 1.51 0.02 0.00 0.00 175.30 177.15 1bf0 n ILE 13 N 1.17 0.37 -1.26 1.52 3.06 -1.20 -4.77 119.36 118.24 1bf0 n ILE 13 Ca -0.21 0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1bf0 n ILE 13 Cb 0.56 -1.27 0.00 0.00 0.54 0.00 0.00 39.64 39.47 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 2.76 0.41 2.63 4.50 0.00 -1.25 -1.46 105.19 112.77 1bf0 n GLY 14 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 1bf0 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bf0 n SER 15 N 1.13 -0.48 -1.52 1.61 7.64 -1.24 -4.91 113.62 115.84 1bf0 n SER 15 Ca 0.00 -2.79 -0.04 0.00 1.01 0.00 0.00 58.87 57.05 1bf0 n SER 15 Cb 0.00 0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bf0 s LYS 17 N -2.28 1.57 0.04 0.00 -0.14 -1.26 -5.03 119.74 112.65 1bf0 s LYS 17 Ca 0.09 -2.63 -0.14 0.00 -1.36 0.00 0.00 55.97 51.93 1bf0 s LYS 17 Cb 0.00 -2.29 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 1bf0 s LYS 17 CO 0.06 -1.34 0.30 0.21 -0.76 0.00 0.00 175.35 173.82 1bf0 s LYS 18 N -0.58 0.80 -0.27 1.68 2.47 -1.26 -5.12 119.74 117.46 1bf0 s LYS 18 Ca 0.29 -0.49 -0.02 0.00 -1.56 0.00 0.00 55.97 54.19 1bf0 s LYS 18 Cb -0.00 0.35 0.12 0.00 -1.46 0.00 0.00 37.83 36.84 1bf0 s LYS 18 CO -0.18 -0.26 0.26 -0.65 0.16 0.00 0.00 175.35 174.68 1bf0 s GLN 19 N -2.51 0.28 0.13 4.03 -0.21 -1.25 -3.78 119.66 116.34 1bf0 s GLN 19 Ca -0.05 -0.12 -0.09 0.00 0.02 0.00 0.00 55.36 55.12 1bf0 s GLN 19 Cb -0.01 -0.84 -0.06 0.00 1.00 0.00 0.00 33.01 33.10 1bf0 s GLN 19 CO -0.03 -0.95 0.43 -0.06 -2.12 0.00 0.00 175.29 172.56 1bf0 s PHE 20 N 2.32 3.53 -0.29 0.91 0.08 0.65 -4.84 117.98 120.34 1bf0 s PHE 20 Ca 0.09 0.76 -0.29 0.00 0.12 0.00 0.00 56.93 57.61 1bf0 s PHE 20 Cb -0.15 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 1bf0 s PHE 20 CO -0.29 0.45 1.47 0.45 -0.10 0.00 0.00 175.22 177.19 1bf0 s SER 21 N -2.04 6.47 0.19 1.36 0.15 -1.26 -0.32 113.70 118.25 1bf0 s SER 21 Ca 0.38 1.32 0.05 0.00 0.70 0.00 0.00 55.95 58.40 1bf0 s SER 21 Cb -0.13 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1bf0 s SER 21 CO 0.20 -1.23 -0.08 -0.94 1.20 0.00 0.00 173.24 172.39 1bf0 s SER 22 N 3.69 2.04 0.03 5.45 1.04 -1.13 -4.79 113.70 120.04 1bf0 s SER 22 Ca 0.64 -1.08 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1bf0 s SER 22 Cb -0.20 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 1bf0 s SER 22 CO 0.27 -0.34 -0.07 -0.36 0.98 0.00 0.00 173.24 173.72 1bf0 s PHE 23 N -3.25 0.64 0.05 5.02 0.40 -1.02 -0.97 117.98 118.84 1bf0 s PHE 23 Ca 0.22 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1bf0 s PHE 23 Cb 0.03 -0.38 -0.03 0.00 0.51 0.00 0.00 43.02 43.14 1bf0 s PHE 23 CO 0.05 -0.07 -0.05 1.52 0.70 0.00 0.00 175.22 177.36 1bf0 s TYR 24 N -1.15 0.58 -0.10 0.36 1.13 0.01 -1.40 117.35 116.78 1bf0 s TYR 24 Ca -0.08 -0.69 -0.12 0.00 -1.41 0.00 0.00 57.07 54.77 1bf0 s TYR 24 Cb -0.09 -0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 40.36 1bf0 s TYR 24 CO 0.00 -0.18 0.29 0.12 -2.51 0.00 0.00 175.55 173.27 1bf0 s PHE 25 N -2.31 3.58 -0.52 -3.49 2.19 -1.26 -0.14 117.98 116.04 1bf0 s PHE 25 Ca -0.04 0.70 -0.17 0.00 0.33 0.00 0.00 56.93 57.75 1bf0 s PHE 25 Cb -0.04 -2.22 0.09 0.00 -1.31 0.00 0.00 43.02 39.54 1bf0 s PHE 25 CO -0.03 0.50 0.54 0.15 1.83 0.00 0.00 175.22 178.21 1bf0 s LYS 26 N -0.41 3.03 0.30 10.12 -0.14 0.24 -4.61 119.74 128.27 1bf0 s LYS 26 Ca 0.18 -1.33 0.01 0.00 -1.36 0.00 0.00 55.97 53.47 1bf0 s LYS 26 Cb -0.14 -4.19 0.71 0.00 -1.68 0.00 0.00 37.83 32.53 1bf0 s LYS 26 CO 0.07 -1.25 1.54 1.87 -0.76 0.00 0.00 175.35 176.82 1bf0 n TRP 27 N 5.66 0.59 0.10 3.18 -0.00 -1.01 -0.41 117.44 125.55 1bf0 n TRP 27 Ca -0.11 1.19 0.05 0.00 -0.00 0.00 0.00 57.50 58.63 1bf0 n TRP 27 Cb 0.43 -1.22 -0.00 0.00 -0.00 0.00 0.00 31.31 30.52 1bf0 n TRP 27 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 177.69 179.48 1bf0 h THR 28 N 0.00 0.37 0.17 5.87 1.35 -1.93 -3.37 112.91 115.37 1bf0 h THR 28 Ca 0.58 -1.63 -0.31 0.00 -0.55 0.00 0.00 66.41 64.50 1bf0 h THR 28 Cb 1.16 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 69.56 1bf0 h THR 28 CO -0.94 0.21 -1.46 0.00 -0.25 0.00 0.00 175.52 173.08 1bf0 h ALA 29 N 1.68 0.09 0.00 6.62 0.00 -1.77 -3.48 119.26 122.40 1bf0 h ALA 29 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1bf0 h ALA 29 Cb 1.30 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1bf0 h ALA 29 CO 0.03 0.96 0.00 1.17 0.00 0.00 0.00 179.25 181.41 1bf0 n LYS 30 N -3.56 0.00 -4.13 0.00 3.00 0.45 -5.04 118.16 108.88 1bf0 n LYS 30 Ca -0.15 0.35 -0.11 0.00 -0.00 0.00 0.00 58.31 58.40 1bf0 n LYS 30 Cb 1.06 -3.51 -0.08 0.00 0.00 0.00 0.00 35.03 32.50 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 -2.24 1.30 0.13 1.64 1.02 -1.24 -5.01 119.74 115.34 1bf0 s LYS 31 Ca 0.00 -1.49 -0.13 0.00 0.02 0.00 0.00 55.97 54.37 1bf0 s LYS 31 Cb 0.00 0.34 -0.07 0.00 -0.52 0.00 0.00 37.83 37.58 1bf0 s LYS 31 CO 0.00 -0.47 0.50 0.00 -0.92 0.00 0.00 175.35 174.47 1bf0 s LEU 33 N -1.98 2.17 0.22 0.00 1.43 0.80 -4.90 118.68 116.43 1bf0 s LEU 33 Ca 0.37 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 1bf0 s LEU 33 Cb -0.14 -1.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.96 1bf0 s LEU 33 CO 0.19 0.18 0.69 -2.16 0.23 0.00 0.00 176.35 175.48 1bf0 s PRO 34 N -1.23 4.18 0.00 1.29 0.04 -1.26 -0.81 135.00 137.21 1bf0 s PRO 34 Ca 0.08 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1bf0 s PRO 34 Cb -0.09 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1bf0 s PRO 34 CO 0.02 0.39 0.00 1.97 0.04 0.00 0.00 177.00 179.42 1bf0 n PHE 35 N 0.63 -0.00 -3.99 0.56 -1.74 -0.15 -4.93 117.46 107.85 1bf0 n PHE 35 Ca -0.02 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.78 1bf0 n PHE 35 Cb 0.51 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.41 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 -0.13 5.98 1.43 -1.26 -2.83 118.68 123.99 1bf0 s LEU 36 Ca 0.00 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1bf0 s LEU 36 Cb 0.00 0.33 -0.01 0.00 0.03 0.00 0.00 46.19 46.54 1bf0 s LEU 36 CO 0.00 -0.46 -0.15 0.12 0.23 0.00 0.00 176.35 176.09 1bf0 s PHE 37 N -2.55 2.76 -0.96 0.29 5.36 0.56 -4.67 117.98 118.77 1bf0 s PHE 37 Ca -0.06 -0.78 0.16 0.00 -0.96 0.00 0.00 56.93 55.30 1bf0 s PHE 37 Cb -0.02 -1.83 0.71 0.00 -0.34 0.00 0.00 43.02 41.55 1bf0 s PHE 37 CO -0.05 -0.29 1.61 0.43 -1.46 0.00 0.00 175.22 175.46 1bf0 n SER 38 N 3.63 4.80 0.00 6.13 7.64 -0.54 -0.25 113.62 135.02 1bf0 n SER 38 Ca -0.18 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.16 1bf0 n SER 38 Cb 0.53 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.99 1.26 1.22 0.23 0.00 -1.26 -4.40 105.19 103.23 1bf0 n GLY 39 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.94 0.00 3.59 0.00 0.00 -1.25 -3.71 105.19 104.75 1bf0 n GLY 41 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 1.87 -0.09 -0.02 0.00 -1.26 -3.28 107.32 104.54 1bf0 s GLY 42 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 1bf0 s GLY 42 CO 0.00 0.14 0.38 3.45 0.00 0.00 0.00 173.10 177.07 1bf0 h ASN 43 N 6.99 -0.12 0.00 1.64 7.08 -1.90 -3.48 115.58 125.79 1bf0 h ASN 43 Ca -0.36 -0.21 0.00 0.00 -3.08 0.00 0.00 56.30 52.64 1bf0 h ASN 43 Cb 1.17 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.44 1bf0 h ASN 43 CO 0.67 0.46 0.00 0.00 -2.08 0.00 0.00 177.43 176.48 1bf0 n ALA 44 N -2.71 0.00 -3.21 4.14 0.00 -1.26 -5.12 120.51 112.35 1bf0 n ALA 44 Ca -0.04 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.94 1bf0 n ALA 44 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 1bf0 n ALA 44 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1bf0 s ASN 45 N -0.03 6.77 -0.16 0.00 2.47 -1.26 -4.98 114.94 117.76 1bf0 s ASN 45 Ca 0.00 -2.58 -0.08 0.00 0.42 0.00 0.00 52.86 50.62 1bf0 s ASN 45 Cb 0.00 -2.26 0.06 0.00 -1.45 0.00 0.00 41.25 37.59 1bf0 s ASN 45 CO 0.00 -0.69 0.37 0.00 -3.72 0.00 0.00 177.10 173.06 1bf0 s ARG 46 N 0.78 0.35 0.08 0.43 3.03 -1.26 -4.80 118.95 117.55 1bf0 s ARG 46 Ca 0.23 0.74 0.00 0.00 2.03 0.00 0.00 55.73 58.74 1bf0 s ARG 46 Cb -0.08 -0.04 -0.04 0.00 -1.03 0.00 0.00 34.95 33.76 1bf0 s ARG 46 CO -0.09 -0.16 0.23 -0.06 -1.13 0.00 0.00 175.30 174.09 1bf0 s PHE 47 N 1.41 3.51 0.07 5.89 0.08 -0.50 -4.92 117.98 123.53 1bf0 s PHE 47 Ca -0.09 0.23 -0.11 0.00 0.12 0.00 0.00 56.93 57.08 1bf0 s PHE 47 Cb -0.09 -1.75 -0.27 0.00 -0.57 0.00 0.00 43.02 40.34 1bf0 s PHE 47 CO -0.12 0.57 1.12 -0.56 -0.10 0.00 0.00 175.22 176.14 1bf0 h GLN 48 N 2.89 0.51 -5.18 0.44 -0.00 -1.88 -2.72 115.11 109.17 1bf0 h GLN 48 Ca -0.46 -0.72 -0.40 0.00 -0.00 0.00 0.00 58.65 57.07 1bf0 h GLN 48 Cb 1.17 0.25 -0.14 0.00 -0.00 0.00 0.00 27.48 28.75 1bf0 h GLN 48 CO 0.74 1.32 -0.66 0.95 -0.00 0.00 0.00 178.83 181.18 1bf0 s THR 49 N -2.90 1.17 -0.98 1.86 -4.23 -1.26 -4.82 115.64 104.48 1bf0 s THR 49 Ca -0.08 -2.05 0.18 0.00 -1.18 0.00 0.00 61.69 58.56 1bf0 s THR 49 Cb 0.06 -2.36 0.15 0.00 1.34 0.00 0.00 72.50 71.69 1bf0 s THR 49 CO 0.92 -0.33 1.56 0.00 -0.54 0.00 0.00 174.62 176.23 1bf0 n ILE 50 N -0.45 0.80 0.94 2.99 3.06 -1.26 -2.84 119.36 122.60 1bf0 n ILE 50 Ca -0.05 0.20 0.12 0.00 -2.50 0.00 0.00 62.75 60.51 1bf0 n ILE 50 Cb 0.64 -0.91 0.19 0.00 0.54 0.00 0.00 39.64 40.10 1bf0 n ILE 50 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 51 N 0.30 -1.23 0.14 4.50 0.00 -1.26 -4.04 105.19 103.60 1bf0 n GLY 51 Ca 0.04 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bf0 h GLU 52 N 0.00 0.34 -0.91 1.61 4.57 -1.95 -3.41 114.58 114.83 1bf0 h GLU 52 Ca 0.00 -0.58 0.22 0.00 -1.18 0.00 0.00 59.36 57.83 1bf0 h GLU 52 Cb 0.53 0.21 -0.17 0.00 -0.16 0.00 0.00 28.75 29.17 1bf0 h GLU 52 CO 0.00 1.28 -0.02 0.00 -1.18 0.00 0.00 179.01 179.08 1bf0 h ARG 54 N 0.04 0.00 0.00 0.00 0.11 -1.79 -3.25 114.38 109.49 1bf0 h ARG 54 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 1bf0 h ARG 54 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1bf0 h ARG 54 CO -0.85 0.00 0.00 1.63 0.10 0.00 0.00 179.97 180.85 1bf0 n LYS 55 N -3.06 0.39 -0.01 0.08 4.01 -0.16 -1.32 118.16 118.09 1bf0 n LYS 55 Ca 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.84 1bf0 n LYS 55 Cb 0.28 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.23 1bf0 n LYS 55 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1bf0 n LYS 56 N -1.31 0.69 0.00 1.97 5.02 -1.23 -4.65 118.16 118.66 1bf0 n LYS 56 Ca 0.13 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1bf0 n LYS 56 Cb 0.25 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.18 0.00 -2.06 0.00 4.77 -0.44 -4.98 117.00 114.11 1bf0 n LEU 58 Ca 0.00 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.78 1bf0 n LEU 58 Cb 0.35 0.00 0.02 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 0.69 0.24 0.21 -0.72 0.00 -1.24 -4.79 105.19 99.59 1bf0 n GLY 59 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60