#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n LYS 3 N 0.00 0.31 -1.56 0.00 4.81 -1.26 -4.84 118.16 115.62 2b9n n LYS 3 Ca 0.00 -1.28 -0.32 0.00 -0.87 0.00 0.00 58.31 55.84 2b9n n LYS 3 Cb 0.00 -3.79 -0.04 0.00 0.02 0.00 0.00 35.03 31.22 2b9n n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2b9n s ASP 4 N 9.54 4.32 -0.57 3.14 1.11 -1.26 -4.90 116.67 128.05 2b9n s ASP 4 Ca 0.87 0.90 0.04 0.00 0.18 0.00 0.00 52.55 54.53 2b9n s ASP 4 Cb -0.09 -2.51 0.14 0.00 1.07 0.00 0.00 42.92 41.53 2b9n s ASP 4 CO 0.14 -3.07 0.32 -0.83 1.18 0.00 0.00 175.17 172.91 2b9n s GLY 5 N 12.01 2.57 0.00 0.21 0.00 -1.26 -4.94 107.32 115.91 2b9n s GLY 5 Ca 0.97 -3.41 0.00 0.00 0.00 0.00 0.00 44.72 42.28 2b9n s GLY 5 CO 0.23 1.03 0.00 -1.05 0.00 0.00 0.00 173.10 173.31 2b9n n PRO 6 N 2.85 0.00 -3.61 2.90 -0.02 -1.26 -3.85 135.00 132.01 2b9n n PRO 6 Ca 0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 2b9n n PRO 6 Cb 0.33 -0.38 -0.11 0.00 -0.02 0.00 0.00 33.50 33.32 2b9n n PRO 6 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b9n s ARG 7 N 0.00 2.89 0.00 -0.52 0.52 -1.26 -4.76 118.95 115.82 2b9n s ARG 7 Ca 0.00 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 2b9n s ARG 7 Cb 0.00 -3.71 0.00 0.00 0.52 0.00 0.00 34.95 31.76 2b9n s ARG 7 CO 0.00 -0.66 0.00 -0.89 0.02 0.00 0.00 175.30 173.77 2b9n n ILE 8 N 4.99 0.00 -3.58 1.52 2.08 -1.26 -4.26 119.36 118.85 2b9n n ILE 8 Ca -0.12 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.78 2b9n n ILE 8 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.25 2b9n n ILE 8 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2b9n s ILE 9 N 0.00 4.42 -0.08 1.39 -1.09 -1.25 -3.60 121.20 120.99 2b9n s ILE 9 Ca 0.00 -1.21 -0.03 0.00 -2.23 0.00 0.00 60.65 57.18 2b9n s ILE 9 Cb 0.00 -3.63 0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2b9n s ILE 9 CO 0.00 -0.43 0.16 -0.69 -1.23 0.00 0.00 174.94 172.75 2b9n s VAL 10 N 1.48 -0.17 0.16 2.92 1.01 -0.91 -4.17 120.40 120.72 2b9n s VAL 10 Ca 0.03 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.02 2b9n s VAL 10 Cb -0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.80 2b9n s VAL 10 CO 0.04 0.11 0.79 -0.54 0.00 0.00 0.00 175.10 175.50 2b9n s LYS 11 N 1.79 4.59 0.25 2.72 1.02 -1.26 -2.21 119.74 126.63 2b9n s LYS 11 Ca -0.03 1.18 -0.11 0.00 0.02 0.00 0.00 55.97 57.03 2b9n s LYS 11 Cb -0.12 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2b9n s LYS 11 CO -0.06 0.52 0.45 -1.64 -0.92 0.00 0.00 175.35 173.70 2b9n s MET 12 N -0.99 1.55 0.00 1.68 -1.94 -0.91 -4.96 119.30 113.73 2b9n s MET 12 Ca 0.37 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 2b9n s MET 12 Cb -0.23 0.45 0.00 0.00 2.01 0.00 0.00 34.83 37.06 2b9n s MET 12 CO 0.26 -0.63 0.00 0.39 -0.01 0.00 0.00 175.02 175.03 2b9n n GLU 13 N -0.38 1.99 0.00 2.03 4.71 -1.23 -3.40 120.64 124.36 2b9n n GLU 13 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2b9n n GLU 13 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.05 2b9n n GLU 13 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2b9n n SER 14 N 0.00 0.00 -4.65 1.62 3.41 -1.23 -3.89 113.62 108.88 2b9n n SER 14 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2b9n n SER 14 Cb 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.12 2b9n n SER 14 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2b9n s SER 15 N 0.00 2.63 -0.72 4.04 0.01 -1.01 -4.37 113.70 114.28 2b9n s SER 15 Ca 0.00 1.08 0.03 0.00 1.31 0.00 0.00 55.95 58.37 2b9n s SER 15 Cb 0.00 -1.70 0.34 0.00 0.21 0.00 0.00 66.02 64.87 2b9n s SER 15 CO 0.00 -3.11 1.24 0.00 0.41 0.00 0.00 173.24 171.77 2b9n n ALA 16 N -4.15 5.15 -0.11 1.44 0.00 -1.21 -3.88 120.51 117.75 2b9n n ALA 16 Ca 0.06 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.84 2b9n n ALA 16 Cb 0.58 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2b9n n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9n n GLY 17 N -0.20 0.00 0.00 0.00 0.00 -1.20 0.48 105.19 104.27 2b9n n GLY 17 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2b9n n GLY 17 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2b9n n THR 18 N -0.81 0.00 0.00 2.61 5.66 -1.26 -4.86 114.28 115.62 2b9n n THR 18 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2b9n n THR 18 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2b9n n THR 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b9n n GLY 19 N 0.00 0.00 0.00 1.09 0.00 1.74 -4.18 105.19 103.83 2b9n n GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 19 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b9n n PHE 20 N -0.27 0.00 0.00 1.61 -0.00 -1.26 -1.18 117.46 116.37 2b9n n PHE 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2b9n n PHE 20 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2b9n n PHE 20 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 2b9n n TYR 21 N 0.00 0.00 0.00 -5.13 4.11 -1.26 -4.13 117.16 110.75 2b9n n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2b9n n TYR 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2b9n n TYR 21 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2b9n n TYR 22 N 0.00 0.00 0.00 -3.48 4.02 -1.26 -3.31 117.16 113.13 2b9n n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2b9n n TYR 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2b9n n TYR 22 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2b9n n THR 23 N 0.00 0.00 -1.37 -0.72 -2.24 -1.26 -4.97 114.28 103.72 2b9n n THR 23 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2b9n n THR 23 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 2b9n n THR 23 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b9n s THR 24 N -1.43 2.69 -0.30 4.28 -4.23 -1.26 -4.35 115.64 111.04 2b9n s THR 24 Ca 0.00 0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 60.61 2b9n s THR 24 Cb 0.00 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 71.31 2b9n s THR 24 CO 0.00 -0.22 1.37 0.42 -0.54 0.00 0.00 174.62 175.64 2b9n s THR 25 N -2.35 0.00 0.14 3.99 -4.23 -1.22 -4.99 115.64 106.99 2b9n s THR 25 Ca 0.69 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.27 2b9n s THR 25 Cb -0.24 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 2b9n s THR 25 CO 0.48 0.00 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.98 2b9n s LYS 26 N 0.62 2.31 0.31 3.99 1.02 -1.26 -2.14 119.74 124.60 2b9n s LYS 26 Ca -0.02 -1.06 -0.04 0.00 0.02 0.00 0.00 55.97 54.87 2b9n s LYS 26 Cb -0.03 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2b9n s LYS 26 CO -0.12 0.48 0.44 -0.80 -0.92 0.00 0.00 175.35 174.43 2b9n s ASN 27 N -2.63 0.69 -0.28 2.83 0.01 -0.94 -4.91 114.94 109.71 2b9n s ASN 27 Ca 0.25 -1.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.02 2b9n s ASN 27 Cb -0.10 0.63 0.17 0.00 0.41 0.00 0.00 41.25 42.36 2b9n s ASN 27 CO 0.17 -1.23 0.51 0.00 -1.51 0.00 0.00 177.10 175.04 2b9n s ARG 28 N -3.32 0.49 0.22 -0.60 1.70 -1.24 -2.13 118.95 114.07 2b9n s ARG 28 Ca 0.30 0.67 -0.18 0.00 -0.47 0.00 0.00 55.73 56.05 2b9n s ARG 28 Cb 0.00 0.11 0.22 0.00 -0.57 0.00 0.00 34.95 34.71 2b9n s ARG 28 CO 0.18 -0.77 1.55 0.07 -1.08 0.00 0.00 175.30 175.25 2b9n h ARG 29 N 8.07 -0.02 0.00 3.89 0.11 -1.89 -3.14 114.38 121.40 2b9n h ARG 29 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2b9n h ARG 29 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 2b9n h ARG 29 CO 0.24 -0.01 0.00 -1.71 0.10 0.00 0.00 179.97 178.59 2b9n n ASN 30 N -5.46 0.00 -4.48 0.08 2.85 -1.26 -3.83 115.26 103.15 2b9n n ASN 30 Ca 0.09 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.26 2b9n n ASN 30 Cb 0.39 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.33 2b9n n ASN 30 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2b9n s THR 31 N 0.00 0.90 0.00 -0.44 -4.23 -1.19 -4.98 115.64 105.70 2b9n s THR 31 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2b9n s THR 31 Cb 0.00 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2b9n s THR 31 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2b9n n GLN 32 N -1.13 -0.11 0.00 3.99 6.02 -1.25 -4.91 117.38 119.99 2b9n n GLN 32 Ca -0.14 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2b9n n GLN 32 Cb 0.66 -0.14 0.00 0.00 1.02 0.00 0.00 30.24 31.79 2b9n n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b9n n ALA 33 N 0.91 0.00 0.00 -1.58 0.00 -1.26 -3.85 120.51 114.73 2b9n n ALA 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 33 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2b9n n ALA 33 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2b9n n LYS 34 N 0.00 0.00 -4.09 0.00 2.85 -1.26 -4.57 118.16 111.09 2b9n n LYS 34 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2b9n n LYS 34 Cb 0.00 -1.20 -0.10 0.00 -0.65 0.00 0.00 35.03 33.08 2b9n n LYS 34 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2b9n s LEU 35 N 0.00 3.72 0.00 -5.58 1.43 -1.25 -5.02 118.68 111.99 2b9n s LEU 35 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2b9n s LEU 35 Cb 0.00 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2b9n s LEU 35 CO 0.00 0.19 0.00 -0.62 0.23 0.00 0.00 176.35 176.15 2b9n n GLU 36 N 3.41 0.00 -3.81 1.70 1.02 -1.26 -4.94 120.64 116.75 2b9n n GLU 36 Ca -0.17 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.85 2b9n n GLU 36 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.84 2b9n n GLU 36 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b9n s LEU 37 N 0.00 1.21 0.00 -4.62 1.43 -1.26 -1.52 118.68 113.92 2b9n s LEU 37 Ca 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2b9n s LEU 37 Cb 0.00 0.86 0.00 0.00 0.03 0.00 0.00 46.19 47.08 2b9n s LEU 37 CO 0.00 -0.26 0.00 0.29 0.23 0.00 0.00 176.35 176.61 2b9n n LYS 38 N 2.06 0.00 -3.26 1.70 5.02 0.30 -4.97 118.16 119.01 2b9n n LYS 38 Ca -0.18 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.88 2b9n n LYS 38 Cb 0.57 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2b9n n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b9n s LYS 39 N -2.00 3.33 0.00 1.97 1.02 -1.26 -0.46 119.74 122.34 2b9n s LYS 39 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2b9n s LYS 39 Cb 0.00 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2b9n s LYS 39 CO 0.00 0.01 0.00 0.66 -0.92 0.00 0.00 175.35 175.10 2b9n n TYR 40 N -1.87 0.00 0.00 3.18 4.02 -0.81 -4.89 117.16 116.79 2b9n n TYR 40 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2b9n n TYR 40 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 2b9n n TYR 40 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2b9n n ASP 41 N 0.00 0.00 -4.71 7.72 5.68 -0.22 0.10 116.55 125.11 2b9n n ASP 41 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.99 2b9n n ASP 41 Cb 0.00 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.12 2b9n n ASP 41 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2b9n s PRO 42 N 0.00 1.35 0.42 0.11 0.04 -1.22 -4.65 135.00 131.05 2b9n s PRO 42 Ca 0.00 0.94 0.30 0.00 0.04 0.00 0.00 61.00 62.29 2b9n s PRO 42 Cb 0.00 -1.81 1.04 0.00 0.04 0.00 0.00 34.50 33.77 2b9n s PRO 42 CO 0.00 -2.21 1.06 0.28 0.04 0.00 0.00 177.00 176.17 2b9n n VAL 43 N -3.88 0.00 -1.70 -0.36 0.31 -1.23 -3.76 118.33 107.72 2b9n n VAL 43 Ca 0.08 1.02 -0.43 0.00 -0.01 0.00 0.00 64.34 64.99 2b9n n VAL 43 Cb 0.54 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.71 2b9n n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9n n ALA 44 N -2.42 2.28 0.00 3.52 0.00 -0.32 -4.83 120.51 118.74 2b9n n ALA 44 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2b9n n ALA 44 Cb 1.34 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2b9n n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9n n LYS 45 N 4.77 0.00 -3.95 0.00 5.02 -1.25 -4.61 118.16 118.14 2b9n n LYS 45 Ca 0.17 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2b9n n LYS 45 Cb 0.35 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.27 2b9n n LYS 45 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b9n s LYS 46 N 0.00 0.65 4.27 1.97 -0.14 -1.26 -4.61 119.74 120.61 2b9n s LYS 46 Ca 0.00 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 2b9n s LYS 46 Cb 0.00 0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.40 2b9n s LYS 46 CO 0.00 -0.17 0.00 0.72 -0.76 0.00 0.00 175.35 175.14 2b9n n HIS 47 N 0.43 0.00 0.00 3.18 8.25 0.11 -4.81 115.22 122.38 2b9n n HIS 47 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2b9n n HIS 47 Cb 0.60 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.73 2b9n n HIS 47 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b9n n VAL 48 N 0.00 0.00 -0.91 1.59 0.31 -1.25 -1.06 118.33 117.01 2b9n n VAL 48 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 2b9n n VAL 48 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 2b9n n VAL 48 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b9n n VAL 49 N 2.65 0.00 -3.29 2.52 0.31 -1.26 -1.92 118.33 117.34 2b9n n VAL 49 Ca 0.00 -0.37 -0.08 0.00 -0.01 0.00 0.00 64.34 63.88 2b9n n VAL 49 Cb 0.00 -0.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.62 2b9n n VAL 49 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2b9n s PHE 50 N -2.16 -1.04 0.76 3.52 0.40 0.40 -3.23 117.98 116.62 2b9n s PHE 50 Ca 0.47 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.85 2b9n s PHE 50 Cb -0.19 -0.11 0.05 0.00 0.51 0.00 0.00 43.02 43.28 2b9n s PHE 50 CO 0.76 -1.02 1.08 1.03 0.70 0.00 0.00 175.22 177.78 2b9n s ARG 51 N 2.27 2.39 -0.04 0.44 0.52 -1.25 0.11 118.95 123.38 2b9n s ARG 51 Ca 0.12 0.99 0.02 0.00 -0.52 0.00 0.00 55.73 56.34 2b9n s ARG 51 Cb -0.12 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 2b9n s ARG 51 CO -0.22 -1.50 -0.01 0.39 0.02 0.00 0.00 175.30 173.98 2b9n n GLU 52 N -3.40 1.98 -1.21 3.54 1.02 -0.58 -2.41 120.64 119.58 2b9n n GLU 52 Ca 0.08 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.84 2b9n n GLU 52 Cb 0.54 -1.10 -0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2b9n n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b9n n LYS 53 N -2.36 0.00 0.00 3.49 5.02 -1.25 -3.47 118.16 119.59 2b9n n LYS 53 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2b9n n LYS 53 Cb 0.61 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 2b9n n LYS 53 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05