#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 0.39 0.06 5.87 -1.52 -1.26 -4.95 119.66 118.25 1bf0 s GLN 2 Ca 0.00 -0.53 -0.29 0.00 -1.95 0.00 0.00 55.36 52.59 1bf0 s GLN 2 Cb 0.00 0.15 -0.05 0.00 -0.22 0.00 0.00 33.01 32.89 1bf0 s GLN 2 CO 0.00 -0.08 0.94 -1.25 -0.25 0.00 0.00 175.29 174.65 1bf0 s PRO 3 N -1.45 4.62 0.00 2.91 0.04 -1.26 -5.04 135.00 134.81 1bf0 s PRO 3 Ca -0.15 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1bf0 s PRO 3 Cb -0.09 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1bf0 s PRO 3 CO 0.00 0.12 0.00 -0.35 0.04 0.00 0.00 177.00 176.81 1bf0 n PRO 4 N 3.22 0.00 -0.00 0.56 -0.04 -1.26 -5.07 135.00 132.41 1bf0 n PRO 4 Ca 0.03 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1bf0 n PRO 4 Cb 0.50 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 -0.64 0.54 5.08 -1.96 -3.45 115.95 115.52 1bf0 h TRP 5 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 58.89 60.09 1bf0 h TRP 5 Cb 0.00 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.05 1bf0 h TRP 5 CO 0.00 0.00 -0.19 0.66 -1.28 0.00 0.00 178.44 177.63 1bf0 n TYR 6 N -2.25 0.15 0.26 0.12 4.01 -1.26 -2.29 117.16 115.91 1bf0 n TYR 6 Ca -0.00 0.78 0.09 0.00 -0.16 0.00 0.00 57.90 58.62 1bf0 n TYR 6 Cb 0.01 -0.82 0.69 0.00 -0.31 0.00 0.00 39.34 38.90 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 -4.31 1.89 -3.44 0.00 4.81 -0.97 -3.29 118.16 112.85 1bf0 n LYS 8 Ca -0.03 -2.39 -0.37 0.00 -0.87 0.00 0.00 58.31 54.65 1bf0 n LYS 8 Cb 0.12 -1.44 -0.07 0.00 0.02 0.00 0.00 35.03 33.65 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1bf0 s GLU 9 N -2.44 4.23 0.31 1.64 2.56 -0.85 -5.06 118.70 119.08 1bf0 s GLU 9 Ca 0.27 0.18 -0.28 0.00 0.00 0.00 0.00 54.97 55.14 1bf0 s GLU 9 Cb 0.23 -3.48 -0.10 0.00 2.00 0.00 0.00 34.13 32.78 1bf0 s GLU 9 CO 0.04 0.10 1.13 -2.14 -0.56 0.00 0.00 175.26 173.83 1bf0 s PRO 10 N 0.88 4.50 0.46 4.30 0.02 -1.26 -4.88 135.00 139.03 1bf0 s PRO 10 Ca 0.19 1.84 -0.17 0.00 0.02 0.00 0.00 61.00 62.88 1bf0 s PRO 10 Cb -0.14 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.23 1bf0 s PRO 10 CO 0.07 0.08 0.92 0.14 -0.33 0.00 0.00 177.00 177.88 1bf0 s VAL 11 N -1.23 4.55 -0.13 3.83 -7.23 -1.26 -4.77 120.40 114.16 1bf0 s VAL 11 Ca 0.47 1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 61.77 1bf0 s VAL 11 Cb -0.32 -3.68 0.07 0.00 0.56 0.00 0.00 36.38 33.00 1bf0 s VAL 11 CO 0.41 -0.53 0.27 -0.13 -0.31 0.00 0.00 175.10 174.81 1bf0 s ARG 12 N -3.73 0.15 0.08 4.82 1.81 -1.26 -5.07 118.95 115.75 1bf0 s ARG 12 Ca 0.58 0.75 -0.14 0.00 -1.72 0.00 0.00 55.73 55.20 1bf0 s ARG 12 Cb -0.10 -0.04 -0.18 0.00 -0.45 0.00 0.00 34.95 34.18 1bf0 s ARG 12 CO 0.26 -0.29 1.26 0.97 -0.68 0.00 0.00 175.30 176.82 1bf0 h ILE 13 N 6.29 1.29 0.00 1.52 2.10 -1.88 -3.42 117.51 123.41 1bf0 h ILE 13 Ca -0.14 -2.01 0.00 0.00 1.08 0.00 0.00 64.86 63.79 1bf0 h ILE 13 Cb 1.11 2.11 0.00 0.00 -1.09 0.00 0.00 36.82 38.96 1bf0 h ILE 13 CO 0.14 0.63 0.00 0.61 -1.08 0.00 0.00 178.15 178.44 1bf0 n GLY 14 N 0.79 0.47 0.31 8.18 0.00 -1.26 -0.29 105.19 113.40 1bf0 n GLY 14 Ca -0.08 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.79 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 0.40 1.47 -4.80 1.61 7.64 -0.16 -4.96 113.62 114.83 1bf0 n SER 15 Ca 0.00 -1.24 -0.23 0.00 1.01 0.00 0.00 58.87 58.41 1bf0 n SER 15 Cb 0.00 0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 63.68 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bf0 n LYS 17 N -1.38 4.05 -3.99 0.00 4.76 -1.26 -4.87 118.16 115.46 1bf0 n LYS 17 Ca 0.01 -4.66 -0.22 0.00 -2.87 0.00 0.00 58.31 50.57 1bf0 n LYS 17 Cb 0.63 -2.33 -0.17 0.00 -1.84 0.00 0.00 35.03 31.33 1bf0 n LYS 17 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bf0 s LYS 18 N -3.85 0.83 -0.07 1.97 2.20 -1.26 -5.15 119.74 114.41 1bf0 s LYS 18 Ca 0.45 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1bf0 s LYS 18 Cb 0.27 -0.97 0.02 0.00 -1.51 0.00 0.00 37.83 35.64 1bf0 s LYS 18 CO -0.16 -0.18 -0.09 -0.65 -0.36 0.00 0.00 175.35 173.90 1bf0 s GLN 19 N 1.39 1.45 -0.10 4.03 1.11 -1.26 -3.95 119.66 122.33 1bf0 s GLN 19 Ca -0.03 -0.30 0.00 0.00 0.01 0.00 0.00 55.36 55.04 1bf0 s GLN 19 Cb -0.13 -1.29 -0.02 0.00 -1.01 0.00 0.00 33.01 30.55 1bf0 s GLN 19 CO -0.03 -0.05 -0.10 -0.06 0.01 0.00 0.00 175.29 175.06 1bf0 s PHE 20 N 0.92 2.86 0.16 0.91 0.08 0.80 -4.90 117.98 118.82 1bf0 s PHE 20 Ca -0.10 -0.26 -0.31 0.00 0.12 0.00 0.00 56.93 56.38 1bf0 s PHE 20 Cb -0.15 -1.78 -0.08 0.00 -0.57 0.00 0.00 43.02 40.44 1bf0 s PHE 20 CO 0.01 0.08 1.35 0.45 -0.10 0.00 0.00 175.22 177.01 1bf0 s SER 21 N -0.25 6.86 0.07 1.36 0.15 -1.26 -0.21 113.70 120.42 1bf0 s SER 21 Ca 0.03 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.05 1bf0 s SER 21 Cb -0.13 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1bf0 s SER 21 CO 0.03 -0.59 0.09 -1.54 1.20 0.00 0.00 173.24 172.43 1bf0 n SER 22 N 3.25 -0.25 -3.88 5.45 3.41 -1.03 -4.74 113.62 115.83 1bf0 n SER 22 Ca 0.09 -1.43 -0.10 0.00 -0.26 0.00 0.00 58.87 57.16 1bf0 n SER 22 Cb 0.42 0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 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 -3.89 0.09 0.10 7.33 0.08 0.58 -3.54 117.98 118.74 1bf0 s PHE 23 Ca 0.07 -0.30 0.04 0.00 0.12 0.00 0.00 56.93 56.87 1bf0 s PHE 23 Cb -0.00 -0.07 -0.04 0.00 -0.57 0.00 0.00 43.02 42.35 1bf0 s PHE 23 CO 0.05 -0.37 -0.11 1.52 -0.10 0.00 0.00 175.22 176.21 1bf0 s TYR 24 N -2.23 1.15 -0.40 0.36 -0.85 0.45 -2.29 117.35 113.56 1bf0 s TYR 24 Ca -0.08 -0.62 -0.18 0.00 -0.52 0.00 0.00 57.07 55.67 1bf0 s TYR 24 Cb -0.03 -0.62 0.01 0.00 0.38 0.00 0.00 41.96 41.70 1bf0 s TYR 24 CO -0.02 0.04 0.49 0.12 -1.52 0.00 0.00 175.55 174.66 1bf0 s PHE 25 N -2.31 3.15 -0.54 -3.49 2.19 -1.26 -0.40 117.98 115.33 1bf0 s PHE 25 Ca 0.06 -0.13 -0.26 0.00 0.33 0.00 0.00 56.93 56.93 1bf0 s PHE 25 Cb -0.04 -2.97 0.03 0.00 -1.31 0.00 0.00 43.02 38.73 1bf0 s PHE 25 CO 0.01 -0.67 1.04 0.21 1.83 0.00 0.00 175.22 177.65 1bf0 s LYS 26 N 2.33 3.46 0.19 10.12 2.47 0.09 -4.69 119.74 133.72 1bf0 s LYS 26 Ca 0.16 0.06 -0.20 0.00 -1.56 0.00 0.00 55.97 54.43 1bf0 s LYS 26 Cb -0.16 -4.00 0.14 0.00 -1.46 0.00 0.00 37.83 32.34 1bf0 s LYS 26 CO 0.14 -1.50 1.59 2.35 0.16 0.00 0.00 175.35 178.10 1bf0 h TRP 27 N 9.34 -0.85 0.00 4.03 -0.00 -1.84 0.18 115.95 126.81 1bf0 h TRP 27 Ca -0.25 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.71 1bf0 h TRP 27 Cb 1.07 0.46 0.00 0.00 -0.00 0.00 0.00 29.16 30.69 1bf0 h TRP 27 CO 0.95 -0.37 -0.10 1.79 -0.00 0.00 0.00 178.44 180.71 1bf0 h THR 28 N -0.15 0.00 0.11 2.65 1.35 -1.92 -3.29 112.91 111.67 1bf0 h THR 28 Ca 0.24 -0.57 -0.34 0.00 -0.55 0.00 0.00 66.41 65.18 1bf0 h THR 28 Cb 0.54 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1bf0 h THR 28 CO -0.67 0.00 -1.85 0.00 -0.25 0.00 0.00 175.52 172.75 1bf0 h ALA 29 N 2.43 0.44 -0.33 6.62 0.00 -1.81 -3.49 119.26 123.11 1bf0 h ALA 29 Ca 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 54.91 53.52 1bf0 h ALA 29 Cb 0.79 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1bf0 h ALA 29 CO 0.00 1.30 -0.07 1.63 0.00 0.00 0.00 179.25 182.11 1bf0 n LYS 30 N -3.42 -0.22 -3.96 0.00 4.76 0.57 -5.05 118.16 110.84 1bf0 n LYS 30 Ca -0.26 0.28 -0.09 0.00 -2.87 0.00 0.00 58.31 55.36 1bf0 n LYS 30 Cb 1.05 -3.93 -0.07 0.00 -1.84 0.00 0.00 35.03 30.24 1bf0 n LYS 30 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1bf0 s LYS 31 N -3.58 1.05 -0.09 1.97 -2.85 -1.21 -4.99 119.74 110.04 1bf0 s LYS 31 Ca 0.00 -1.16 -0.29 0.00 -1.00 0.00 0.00 55.97 53.52 1bf0 s LYS 31 Cb 0.00 0.35 -0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1bf0 s LYS 31 CO 0.00 -0.36 0.98 0.00 0.10 0.00 0.00 175.35 176.07 1bf0 s LEU 33 N 1.79 3.08 0.17 0.00 1.43 0.47 -4.92 118.68 120.70 1bf0 s LEU 33 Ca 0.48 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.09 1bf0 s LEU 33 Cb -0.19 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 1bf0 s LEU 33 CO 0.20 0.22 0.68 -2.16 0.23 0.00 0.00 176.35 175.52 1bf0 s PRO 34 N -1.88 4.29 0.15 1.29 0.04 -1.26 -0.41 135.00 137.22 1bf0 s PRO 34 Ca 0.20 0.87 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 1bf0 s PRO 34 Cb -0.11 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1bf0 s PRO 34 CO 0.11 0.50 0.23 -0.59 0.04 0.00 0.00 177.00 177.29 1bf0 s PHE 35 N -1.34 0.50 0.09 0.56 -0.71 -1.23 -4.93 117.98 110.92 1bf0 s PHE 35 Ca 0.38 -0.87 0.05 0.00 -1.04 0.00 0.00 56.93 55.45 1bf0 s PHE 35 Cb -0.19 -0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 1bf0 s PHE 35 CO 0.22 -0.67 -0.02 -0.51 -1.34 0.00 0.00 175.22 172.90 1bf0 s LEU 36 N -2.98 3.37 -0.13 -1.99 1.02 -1.26 -2.46 118.68 114.24 1bf0 s LEU 36 Ca 0.18 -0.22 -0.07 0.00 0.02 0.00 0.00 54.13 54.04 1bf0 s LEU 36 Cb 0.04 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 1bf0 s LEU 36 CO 0.00 0.18 0.13 0.12 0.02 0.00 0.00 176.35 176.80 1bf0 s PHE 37 N -1.29 3.53 -0.25 0.29 5.36 0.71 -4.74 117.98 121.59 1bf0 s PHE 37 Ca 0.25 0.47 -0.07 0.00 -0.96 0.00 0.00 56.93 56.62 1bf0 s PHE 37 Cb -0.12 -1.97 -0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1bf0 s PHE 37 CO 0.17 0.64 0.05 0.45 -1.46 0.00 0.00 175.22 175.07 1bf0 s SER 38 N -0.76 4.97 0.00 6.13 0.15 0.60 -0.14 113.70 124.65 1bf0 s SER 38 Ca 0.13 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1bf0 s SER 38 Cb -0.12 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1bf0 s SER 38 CO 0.03 -0.06 0.23 0.61 1.20 0.00 0.00 173.24 175.25 1bf0 n GLY 39 N 4.89 0.62 2.76 9.45 0.00 -1.26 -3.73 105.19 117.93 1bf0 n GLY 39 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.31 0.69 2.67 0.00 0.00 -1.24 -0.99 105.19 106.01 1bf0 n GLY 41 Ca 0.39 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1bf0 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bf0 n GLY 42 N 0.00 -0.31 0.00 -0.02 0.00 -1.26 -4.08 105.19 99.52 1bf0 n GLY 42 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1bf0 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bf0 n ASN 43 N -3.25 0.00 0.00 1.61 0.23 -1.26 -5.07 115.26 107.52 1bf0 n ASN 43 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1bf0 n ASN 43 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1bf0 n ASN 43 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bf0 n ALA 44 N -3.00 0.00 -2.47 -2.53 0.00 -1.26 -4.92 120.51 106.33 1bf0 n ALA 44 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1bf0 n ALA 44 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 7.20 -3.98 0.00 5.15 -1.26 -4.96 115.26 117.41 1bf0 n ASN 45 Ca 0.00 -3.73 -0.22 0.00 -0.60 0.00 0.00 54.58 50.03 1bf0 n ASN 45 Cb 0.02 -1.10 -0.16 0.00 -0.53 0.00 0.00 39.78 38.01 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 -4.21 1.32 -0.11 1.20 3.03 -1.26 -4.74 118.95 114.17 1bf0 s ARG 46 Ca 0.43 -0.30 0.01 0.00 2.03 0.00 0.00 55.73 57.90 1bf0 s ARG 46 Cb 0.26 -1.15 -0.01 0.00 -1.03 0.00 0.00 34.95 33.02 1bf0 s ARG 46 CO -0.21 0.00 -0.14 -0.06 -1.13 0.00 0.00 175.30 173.76 1bf0 s PHE 47 N 0.70 2.77 -0.08 5.89 0.08 -0.97 -5.01 117.98 121.35 1bf0 s PHE 47 Ca -0.13 -0.62 0.14 0.00 0.12 0.00 0.00 56.93 56.45 1bf0 s PHE 47 Cb -0.15 -1.80 -0.12 0.00 -0.57 0.00 0.00 43.02 40.39 1bf0 s PHE 47 CO 0.02 -0.18 1.02 -0.56 -0.10 0.00 0.00 175.22 175.43 1bf0 h GLN 48 N 6.51 0.00 -5.89 0.44 -0.00 -1.85 0.17 115.11 114.48 1bf0 h GLN 48 Ca -0.28 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 57.86 1bf0 h GLN 48 Cb 1.21 0.00 -0.17 0.00 -0.00 0.00 0.00 27.48 28.51 1bf0 h GLN 48 CO 0.54 0.50 -0.78 0.95 -0.00 0.00 0.00 178.83 180.04 1bf0 s THR 49 N -2.84 1.81 0.46 1.86 -4.23 -1.26 -4.34 115.64 107.11 1bf0 s THR 49 Ca -0.01 -1.95 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 1bf0 s THR 49 Cb 0.08 -1.86 0.29 0.00 1.34 0.00 0.00 72.50 72.35 1bf0 s THR 49 CO 0.80 -0.34 2.07 -0.29 -0.54 0.00 0.00 174.62 176.32 1bf0 h ILE 50 N 3.18 1.00 -0.09 2.99 2.10 -1.93 -2.71 117.51 122.05 1bf0 h ILE 50 Ca -0.42 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.43 1bf0 h ILE 50 Cb 1.21 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 1bf0 h ILE 50 CO 0.52 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 178.25 1bf0 n GLY 51 N -1.52 0.28 0.19 8.18 0.00 -1.26 -3.49 105.19 107.57 1bf0 n GLY 51 Ca 0.03 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 2.64 0.00 -0.00 1.61 4.57 -1.87 -3.26 114.58 118.28 1bf0 h GLU 52 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1bf0 h GLU 52 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1bf0 h GLU 52 CO 0.00 0.02 -0.61 0.00 -1.18 0.00 0.00 179.01 177.24 1bf0 h ARG 54 N 0.01 0.10 -2.91 0.00 3.08 -1.72 -3.31 114.38 109.63 1bf0 h ARG 54 Ca -0.01 -0.11 -0.68 0.00 0.07 0.00 0.00 59.98 59.25 1bf0 h ARG 54 Cb 1.08 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1bf0 h ARG 54 CO 0.08 0.88 3.54 1.17 -1.07 0.00 0.00 179.97 184.57 1bf0 n LYS 55 N -4.58 3.88 0.00 0.04 4.81 -1.23 -0.95 118.16 120.13 1bf0 n LYS 55 Ca -0.10 -2.46 0.00 0.00 -0.87 0.00 0.00 58.31 54.89 1bf0 n LYS 55 Cb 0.47 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.76 1bf0 n LYS 55 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1bf0 n LYS 56 N 3.18 0.00 0.00 1.64 5.02 -1.26 -5.00 118.16 121.74 1bf0 n LYS 56 Ca 0.75 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1bf0 n LYS 56 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 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 -0.28 0.00 -2.07 0.00 4.77 -0.16 -4.95 117.00 114.31 1bf0 n LEU 58 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1bf0 n LEU 58 Cb 0.25 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1bf0 n LEU 58 CO 0.00 0.00 0.04 0.61 -1.33 0.00 0.00 177.39 176.71 1bf0 n GLY 59 N 0.00 0.09 0.00 -0.72 0.00 -1.25 -4.82 105.19 98.49 1bf0 n GLY 59 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90