#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmi s GLU 25 N 0.00 0.57 0.00 -1.09 2.12 -1.26 -4.78 118.70 114.26 2jmi s GLU 25 Ca 0.00 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 53.99 2jmi s GLU 25 Cb 0.00 -1.34 0.00 0.00 0.26 0.00 0.00 34.13 33.05 2jmi s GLU 25 CO 0.00 -1.21 0.00 0.39 -0.54 0.00 0.00 175.26 173.90 2jmi n GLU 26 N 4.04 0.00 -3.15 4.30 -0.58 -1.26 -5.12 120.64 118.87 2jmi n GLU 26 Ca 0.12 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.90 2jmi n GLU 26 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.23 2jmi n GLU 26 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2jmi s VAL 27 N 3.33 -0.78 0.00 2.62 1.01 -1.26 -4.03 120.40 121.29 2jmi s VAL 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2jmi s VAL 27 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2jmi s VAL 27 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 175.10 173.88 2jmi n TYR 28 N 5.43 0.00 -1.10 5.22 4.01 0.16 -4.88 117.16 126.00 2jmi n TYR 28 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 2jmi n TYR 28 Cb 0.52 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.62 2jmi n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2jmi n PHE 30 N -2.53 0.00 -0.28 0.00 3.72 -1.26 -2.61 117.46 114.50 2jmi n PHE 30 Ca 0.06 -0.06 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2jmi n PHE 30 Cb 0.52 -0.08 0.30 0.00 -0.94 0.00 0.00 39.48 39.28 2jmi n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jmi n ARG 32 N 1.59 -1.14 -3.69 0.00 5.12 -1.07 -4.99 116.66 112.48 2jmi n ARG 32 Ca 0.23 0.96 -0.17 0.00 -1.93 0.00 0.00 57.85 56.95 2jmi n ARG 32 Cb 0.61 -5.19 -0.05 0.00 -1.16 0.00 0.00 32.46 26.67 2jmi n ARG 32 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2jmi n ASN 33 N -0.68 0.51 -0.97 0.55 2.04 -1.26 -4.95 115.26 110.49 2jmi n ASN 33 Ca -0.17 -2.58 0.00 0.00 -0.44 0.00 0.00 54.58 51.40 2jmi n ASN 33 Cb 0.56 0.93 0.00 0.00 -2.53 0.00 0.00 39.78 38.73 2jmi n ASN 33 CO 0.00 0.00 0.00 0.55 -0.44 0.00 0.00 177.26 177.37 2jmi n VAL 34 N -0.59 0.00 -1.79 3.53 3.14 -1.26 0.37 118.33 121.74 2jmi n VAL 34 Ca -0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 2jmi n VAL 34 Cb 0.44 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.18 2jmi n VAL 34 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2jmi s SER 35 N -0.16 4.74 0.08 6.55 0.15 -1.26 -4.81 113.70 118.98 2jmi s SER 35 Ca 0.00 0.46 -0.11 0.00 0.70 0.00 0.00 55.95 57.00 2jmi s SER 35 Cb 0.00 -2.52 -0.23 0.00 -1.71 0.00 0.00 66.02 61.55 2jmi s SER 35 CO 0.00 -2.82 1.17 1.88 1.20 0.00 0.00 173.24 174.67 2jmi h TYR 36 N 16.03 0.90 0.00 3.44 0.05 -1.97 -3.44 116.97 131.98 2jmi h TYR 36 Ca -0.17 -0.53 0.00 0.00 0.05 0.00 0.00 58.73 58.07 2jmi h TYR 36 Cb 1.16 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2jmi h TYR 36 CO 1.05 1.37 0.00 0.41 -1.05 0.00 0.00 178.16 179.94 2jmi n GLY 37 N 1.22 -1.65 3.62 3.88 0.00 -1.26 -5.08 105.19 105.92 2jmi n GLY 37 Ca -0.11 0.63 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2jmi n GLY 37 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jmi s PRO 38 N 0.00 3.64 0.37 1.61 0.04 -1.26 -4.97 135.00 134.43 2jmi s PRO 38 Ca 0.00 1.89 0.04 0.00 0.04 0.00 0.00 61.00 62.97 2jmi s PRO 38 Cb 0.00 -4.16 -0.03 0.00 0.04 0.00 0.00 34.50 30.35 2jmi s PRO 38 CO 0.00 -1.50 0.15 -1.64 0.04 0.00 0.00 177.00 174.05 2jmi s MET 39 N 5.17 1.80 -0.20 4.56 -1.94 -1.26 -3.16 119.30 124.27 2jmi s MET 39 Ca 0.83 -2.07 -0.29 0.00 -1.71 0.00 0.00 55.69 52.45 2jmi s MET 39 Cb -0.30 -0.38 0.13 0.00 2.01 0.00 0.00 34.83 36.30 2jmi s MET 39 CO 0.33 -0.47 1.06 0.54 -0.01 0.00 0.00 175.02 176.47 2jmi s VAL 40 N -3.35 0.00 0.04 -6.03 0.11 -0.96 -4.81 120.40 105.40 2jmi s VAL 40 Ca 0.30 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.35 2jmi s VAL 40 Cb 0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2jmi s VAL 40 CO 0.17 0.00 0.17 0.00 -3.33 0.00 0.00 175.10 172.11 2jmi s ALA 41 N -0.80 3.90 -0.82 1.54 0.00 -1.26 -0.56 121.76 123.76 2jmi s ALA 41 Ca 0.01 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.88 2jmi s ALA 41 Cb -0.02 -1.76 -0.17 0.00 0.00 0.00 0.00 23.12 21.18 2jmi s ALA 41 CO -0.01 0.79 2.38 0.00 0.00 0.00 0.00 175.76 178.92 2jmi n ASP 43 N 16.97 3.16 -3.93 0.00 8.00 -1.17 -4.70 116.55 134.88 2jmi n ASP 43 Ca 0.50 -2.01 -0.16 0.00 0.71 0.00 0.00 54.79 53.82 2jmi n ASP 43 Cb 0.39 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.54 2jmi n ASP 43 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2jmi s ASN 44 N 2.28 0.58 0.28 -2.24 3.84 -1.26 -4.91 114.94 113.50 2jmi s ASN 44 Ca 0.28 -0.08 0.01 0.00 0.21 0.00 0.00 52.86 53.28 2jmi s ASN 44 Cb 0.13 -0.12 0.63 0.00 -0.55 0.00 0.00 41.25 41.35 2jmi s ASN 44 CO 0.00 0.03 1.71 -0.65 -2.79 0.00 0.00 177.10 175.40 2jmi h PRO 45 N 6.27 0.42 0.00 0.43 0.11 -1.90 -3.34 132.00 133.99 2jmi h PRO 45 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2jmi h PRO 45 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2jmi h PRO 45 CO 0.50 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 2jmi n ALA 46 N -2.51 0.00 -2.78 -0.75 0.00 -1.26 -5.00 120.51 108.21 2jmi n ALA 46 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 2jmi n ALA 46 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 2jmi n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jmi h PRO 48 N 4.70 0.00 -4.94 0.00 0.13 -1.94 -3.42 132.00 126.52 2jmi h PRO 48 Ca -0.10 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.53 2jmi h PRO 48 Cb 0.23 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.22 2jmi h PRO 48 CO 0.00 0.00 -0.50 -0.06 -0.23 0.00 0.00 178.00 177.21 2jmi s PHE 49 N -4.25 1.74 -0.16 1.56 0.40 -1.26 -5.08 117.98 110.93 2jmi s PHE 49 Ca -0.03 -1.51 0.22 0.00 -0.60 0.00 0.00 56.93 55.01 2jmi s PHE 49 Cb 0.10 -0.88 0.47 0.00 0.51 0.00 0.00 43.02 43.22 2jmi s PHE 49 CO 0.34 -0.64 1.15 0.39 0.70 0.00 0.00 175.22 177.16 2jmi n GLU 50 N -0.72 1.18 -3.49 0.44 1.02 -1.26 -4.20 120.64 113.61 2jmi n GLU 50 Ca 0.02 -2.96 0.01 0.00 -0.02 0.00 0.00 57.16 54.21 2jmi n GLU 50 Cb 0.63 -1.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.99 2jmi n GLU 50 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2jmi s TRP 51 N -2.29 -1.36 -0.02 -0.32 0.52 -1.26 -4.04 118.94 110.17 2jmi s TRP 51 Ca 0.32 2.06 -0.05 0.00 0.02 0.00 0.00 56.10 58.44 2jmi s TRP 51 Cb 0.36 0.70 0.00 0.00 -1.15 0.00 0.00 33.47 33.39 2jmi s TRP 51 CO -0.09 -0.69 0.12 -0.06 0.02 0.00 0.00 176.95 176.25 2jmi s PHE 52 N 2.86 -0.03 0.39 -1.98 0.40 0.28 -2.08 117.98 117.81 2jmi s PHE 52 Ca 0.02 0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 2jmi s PHE 52 Cb -0.12 -0.01 -0.03 0.00 0.51 0.00 0.00 43.02 43.36 2jmi s PHE 52 CO -0.19 -0.17 0.62 -1.01 0.70 0.00 0.00 175.22 175.17 2jmi s HIS 53 N -0.66 3.49 0.17 0.36 3.76 -1.26 -2.25 115.29 118.89 2jmi s HIS 53 Ca -0.07 0.45 0.13 0.00 -0.15 0.00 0.00 55.06 55.41 2jmi s HIS 53 Cb -0.04 -2.04 0.32 0.00 1.11 0.00 0.00 32.58 31.92 2jmi s HIS 53 CO 0.01 -0.03 1.57 1.88 -0.85 0.00 0.00 174.74 177.32 2jmi h TYR 54 N 0.58 0.00 0.00 1.40 -1.99 -1.89 -0.70 116.97 114.38 2jmi h TYR 54 Ca -0.49 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.15 2jmi h TYR 54 Cb 1.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.94 2jmi h TYR 54 CO 0.52 0.60 -0.43 0.78 -0.00 0.00 0.00 178.16 179.63 2jmi h GLY 55 N 2.29 0.00 0.35 3.88 0.00 -1.92 -3.14 103.07 104.53 2jmi h GLY 55 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2jmi h GLY 55 CO 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.59 2jmi n VAL 57 N -4.82 0.00 -3.48 0.00 0.24 -0.31 -4.95 118.33 105.00 2jmi n VAL 57 Ca -0.09 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.02 2jmi n VAL 57 Cb 0.30 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.55 2jmi n VAL 57 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2jmi s GLY 58 N 0.00 0.02 0.00 7.63 0.00 -1.25 -4.88 107.32 108.83 2jmi s GLY 58 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2jmi s GLY 58 CO 0.00 2.22 0.00 1.47 0.00 0.00 0.00 173.10 176.79 2jmi n LEU 59 N 5.31 0.00 -3.68 0.66 -0.00 -1.26 -5.06 117.00 112.97 2jmi n LEU 59 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.84 2jmi n LEU 59 Cb 0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.78 2jmi n LEU 59 CO 0.07 0.00 -0.07 -0.54 -0.00 0.00 0.00 177.39 176.84 2jmi s LYS 60 N -1.72 0.23 -1.90 1.47 1.02 -1.26 -4.86 119.74 112.72 2jmi s LYS 60 Ca 0.00 0.79 0.00 0.00 0.02 0.00 0.00 55.97 56.78 2jmi s LYS 60 Cb 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2jmi s LYS 60 CO 0.00 -0.24 0.00 0.94 -0.92 0.00 0.00 175.35 175.13 2jmi n GLN 61 N 5.05 -1.44 -2.89 1.68 0.00 -1.26 -3.57 117.38 114.95 2jmi n GLN 61 Ca -0.12 1.06 -0.06 0.00 -0.00 0.00 0.00 57.00 57.88 2jmi n GLN 61 Cb 0.51 -5.42 0.01 0.00 0.00 0.00 0.00 30.24 25.33 2jmi n GLN 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jmi n ALA 62 N 0.79 -3.04 -1.46 1.69 0.00 -1.26 -4.62 120.51 112.60 2jmi n ALA 62 Ca -0.19 0.60 -0.45 0.00 0.00 0.00 0.00 53.44 53.41 2jmi n ALA 62 Cb 0.60 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2jmi n ALA 62 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2jmi n PRO 63 N 0.44 0.57 -1.74 0.00 -0.02 -1.23 -0.93 135.00 132.08 2jmi n PRO 63 Ca 0.03 0.20 -0.20 0.00 -2.02 0.00 0.00 63.50 61.51 2jmi n PRO 63 Cb 0.26 -1.40 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 2jmi n PRO 63 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2jmi n LYS 64 N 0.82 -1.50 0.00 -0.52 5.02 -1.26 -3.35 118.16 117.37 2jmi n LYS 64 Ca 0.13 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.54 2jmi n LYS 64 Cb 0.33 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 2jmi n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jmi n GLY 65 N -0.49 1.26 3.71 0.72 0.00 -0.10 -4.85 105.19 105.44 2jmi n GLY 65 Ca -0.20 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2jmi n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jmi s LYS 66 N 0.00 4.25 0.15 1.61 1.02 -1.21 -4.77 119.74 120.79 2jmi s LYS 66 Ca 0.00 0.16 0.11 0.00 0.02 0.00 0.00 55.97 56.25 2jmi s LYS 66 Cb 0.00 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 2jmi s LYS 66 CO 0.00 0.17 -0.24 -0.46 -0.92 0.00 0.00 175.35 173.89 2jmi s TRP 67 N 0.68 2.18 -0.30 3.18 -0.11 -1.26 -4.67 118.94 118.64 2jmi s TRP 67 Ca 0.18 -0.39 -0.17 0.00 1.22 0.00 0.00 56.10 56.94 2jmi s TRP 67 Cb -0.14 -1.14 -0.02 0.00 -1.50 0.00 0.00 33.47 30.68 2jmi s TRP 67 CO 0.06 0.38 0.49 0.71 -4.62 0.00 0.00 176.95 173.96 2jmi s TYR 68 N -1.40 3.23 0.07 5.86 2.02 -1.26 -3.06 117.35 122.80 2jmi s TYR 68 Ca 0.16 0.41 0.05 0.00 -0.37 0.00 0.00 57.07 57.32 2jmi s TYR 68 Cb -0.09 -2.78 0.26 0.00 -0.40 0.00 0.00 41.96 38.96 2jmi s TYR 68 CO 0.07 -0.38 0.29 0.00 -1.57 0.00 0.00 175.55 173.96 2jmi s SER 70 N -4.71 -0.39 0.64 0.00 0.01 -1.26 -4.83 113.70 103.15 2jmi s SER 70 Ca -0.01 -0.30 0.26 0.00 1.31 0.00 0.00 55.95 57.20 2jmi s SER 70 Cb 0.06 0.62 1.35 0.00 0.21 0.00 0.00 66.02 68.26 2jmi s SER 70 CO 0.15 -1.09 1.77 0.11 0.41 0.00 0.00 173.24 174.59 2jmi h LYS 71 N 2.07 0.00 0.03 12.44 1.57 -1.98 0.21 116.57 130.90 2jmi h LYS 71 Ca -0.29 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.16 2jmi h LYS 71 Cb 1.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 2jmi h LYS 71 CO 0.34 0.00 -1.86 -0.25 -0.57 0.00 0.00 179.45 177.12 2jmi n ASP 72 N -3.06 1.95 0.29 0.86 8.00 -1.26 -3.47 116.55 119.86 2jmi n ASP 72 Ca 0.02 0.30 0.04 0.00 0.71 0.00 0.00 54.79 55.87 2jmi n ASP 72 Cb 0.58 -0.85 0.24 0.00 -0.02 0.00 0.00 41.12 41.06 2jmi n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jmi n LYS 74 N -2.43 0.54 -0.34 0.00 4.81 -0.75 -3.81 118.16 116.19 2jmi n LYS 74 Ca -0.01 0.52 -0.03 0.00 -0.87 0.00 0.00 58.31 57.93 2jmi n LYS 74 Cb 0.74 -1.70 0.09 0.00 0.02 0.00 0.00 35.03 34.18 2jmi n LYS 74 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2jmi h GLU 75 N -1.00 1.23 -0.55 1.64 4.81 0.55 -1.47 114.58 119.79 2jmi h GLU 75 Ca -0.31 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2jmi h GLU 75 Cb 1.17 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2jmi h GLU 75 CO -0.19 0.85 0.36 0.82 -0.73 0.00 0.00 179.01 180.13 2jmi h ILE 76 N 1.26 1.02 -0.04 2.32 2.04 0.11 0.89 117.51 125.11 2jmi h ILE 76 Ca 0.33 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 2jmi h ILE 76 Cb -0.08 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2jmi h ILE 76 CO -0.06 0.10 -0.62 0.00 0.00 0.00 0.00 178.15 177.57 2jmi h ALA 77 N 1.69 0.90 -0.01 1.87 0.00 -1.39 -2.95 119.26 119.37 2jmi h ALA 77 Ca 0.23 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2jmi h ALA 77 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jmi h ALA 77 CO -0.06 0.75 -0.69 -0.97 0.00 0.00 0.00 179.25 178.28 2jmi h ASN 78 N 0.10 0.07 0.76 0.00 -0.73 -0.33 -2.92 115.58 112.53 2jmi h ASN 78 Ca -0.01 -0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.07 2jmi h ASN 78 Cb 1.11 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 2jmi h ASN 78 CO 0.09 0.74 -0.20 -0.61 -0.37 0.00 0.00 177.43 177.09 2jmi h GLN 79 N 0.04 0.00 -5.87 6.67 4.15 -0.83 -3.44 115.11 115.82 2jmi h GLN 79 Ca -0.01 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.83 2jmi h GLN 79 Cb 1.23 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.83 2jmi h GLN 79 CO 0.09 0.20 -0.52 1.03 -1.93 0.00 0.00 178.83 177.70 2jmi s ARG 80 N -3.80 2.18 -0.07 1.69 0.52 -1.10 -4.70 118.95 113.67 2jmi s ARG 80 Ca -0.00 -1.87 -0.06 0.00 -0.52 0.00 0.00 55.73 53.28 2jmi s ARG 80 Cb 0.11 -1.93 0.02 0.00 0.52 0.00 0.00 34.95 33.67 2jmi s ARG 80 CO 0.62 -0.08 0.11 0.45 0.02 0.00 0.00 175.30 176.41 2jmi n SER 81 N -1.18 -5.46 -3.52 0.23 2.88 -1.26 -4.50 113.62 100.81 2jmi n SER 81 Ca -0.02 1.64 -0.19 0.00 -1.33 0.00 0.00 58.87 58.97 2jmi n SER 81 Cb 0.65 -5.17 0.07 0.00 -0.75 0.00 0.00 64.21 59.00 2jmi n SER 81 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2jmi n LYS 82 N 1.82 -5.53 -0.69 -1.46 4.81 -1.26 -4.94 118.16 110.90 2jmi n LYS 82 Ca -0.19 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2jmi n LYS 82 Cb 0.29 -5.58 0.00 0.00 0.02 0.00 0.00 35.03 29.76 2jmi n LYS 82 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00