#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lpe s ARG 2 N 0.00 1.81 -0.01 2.12 0.52 0.50 -4.61 118.95 119.29 3lpe s ARG 2 Ca 0.00 -1.97 0.03 0.00 -0.52 0.00 0.00 55.73 53.27 3lpe s ARG 2 Cb 0.00 -1.55 -0.01 0.00 0.52 0.00 0.00 34.95 33.91 3lpe s ARG 2 CO 0.00 0.04 -0.08 0.00 0.02 0.00 0.00 175.30 175.28 3lpe s ALA 3 N -2.74 0.71 0.26 2.13 0.00 0.71 -0.31 121.76 122.51 3lpe s ALA 3 Ca 0.33 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 3lpe s ALA 3 Cb 0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 3lpe s ALA 3 CO 0.16 0.17 1.61 0.00 0.00 0.00 0.00 175.76 177.70 3lpe h LEU 5 N 5.29 0.00 0.00 0.00 3.38 -1.60 -1.02 115.31 121.35 3lpe h LEU 5 Ca -0.46 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.15 3lpe h LEU 5 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 3lpe h LEU 5 CO 0.84 0.01 -2.20 1.17 0.09 0.00 0.00 178.44 178.35 3lpe n LYS 6 N -3.14 0.54 0.00 1.13 4.81 -1.26 -4.73 118.16 115.51 3lpe n LYS 6 Ca -0.01 0.24 0.05 0.00 -0.87 0.00 0.00 58.31 57.71 3lpe n LYS 6 Cb 0.22 -1.42 0.02 0.00 0.02 0.00 0.00 35.03 33.87 3lpe n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3lpe n LYS 8 N 0.25 -0.57 -1.69 0.00 5.02 -0.39 -4.89 118.16 115.88 3lpe n LYS 8 Ca 0.05 0.14 -0.44 0.00 -2.02 0.00 0.00 58.31 56.04 3lpe n LYS 8 Cb 0.21 -3.71 -0.02 0.00 -0.02 0.00 0.00 35.03 31.50 3lpe n LYS 8 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3lpe n TYR 9 N -2.36 2.33 -3.38 2.13 9.36 -1.26 -0.89 117.16 123.10 3lpe n TYR 9 Ca 0.00 0.42 -0.37 0.00 3.32 0.00 0.00 57.90 61.27 3lpe n TYR 9 Cb 0.14 -2.48 -0.06 0.00 -0.63 0.00 0.00 39.34 36.31 3lpe n TYR 9 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3lpe s LEU 10 N -0.29 4.28 0.05 2.98 1.43 0.39 -0.30 118.68 127.22 3lpe s LEU 10 Ca 0.64 0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 54.22 3lpe s LEU 10 Cb -0.60 -2.61 0.08 0.00 0.03 0.00 0.00 46.19 43.10 3lpe s LEU 10 CO 0.52 0.04 0.71 0.28 0.23 0.00 0.00 176.35 178.14 3lpe s THR 11 N 0.51 0.00 -0.70 5.49 -1.32 0.58 -4.79 115.64 115.40 3lpe s THR 11 Ca 0.23 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.97 3lpe s THR 11 Cb -0.15 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.13 3lpe s THR 11 CO 0.09 0.00 1.77 0.59 -2.21 0.00 0.00 174.62 174.86 3lpe n ASN 12 N 0.01 0.83 -4.77 8.08 3.02 -1.26 -0.37 115.26 120.80 3lpe n ASN 12 Ca -0.15 0.59 -0.40 0.00 -0.03 0.00 0.00 54.58 54.59 3lpe n ASN 12 Cb 0.62 -0.81 -0.00 0.00 -0.61 0.00 0.00 39.78 38.98 3lpe n ASN 12 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lpe s ASP 13 N -4.55 6.33 0.00 6.41 -1.08 -1.26 -4.82 116.67 117.70 3lpe s ASP 13 Ca 0.10 2.71 0.24 0.00 -0.52 0.00 0.00 52.55 55.08 3lpe s ASP 13 Cb 0.12 -2.64 1.18 0.00 -1.46 0.00 0.00 42.92 40.11 3lpe s ASP 13 CO 0.58 -0.84 1.81 -0.62 0.52 0.00 0.00 175.17 176.61 3lpe n GLU 14 N 0.19 0.24 -4.22 4.34 1.02 -1.26 -4.70 120.64 116.26 3lpe n GLU 14 Ca 0.03 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 57.04 3lpe n GLU 14 Cb 0.43 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.19 3lpe n GLU 14 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3lpe s ILE 15 N -2.70 0.58 0.09 -3.67 1.01 -1.26 -1.86 121.20 113.39 3lpe s ILE 15 Ca 0.20 -0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 3lpe s ILE 15 Cb 0.16 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.96 3lpe s ILE 15 CO 0.39 0.22 1.62 0.00 0.00 0.00 0.00 174.94 177.18 3lpe h PRO 17 N 7.94 0.00 0.00 0.00 0.11 -1.96 0.12 132.00 138.20 3lpe h PRO 17 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 3lpe h PRO 17 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3lpe h PRO 17 CO 0.92 0.00 -0.24 0.82 -0.21 0.00 0.00 178.00 179.30 3lpe h ILE 18 N 0.00 0.11 -0.04 4.15 2.04 -1.98 -3.43 117.51 118.36 3lpe h ILE 18 Ca 0.00 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.76 3lpe h ILE 18 Cb 0.41 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3lpe h ILE 18 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.19 3lpe n HIS 20 N 0.27 0.00 -2.13 0.00 8.25 0.03 -4.97 115.22 116.67 3lpe n HIS 20 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 3lpe n HIS 20 Cb 0.18 -0.73 0.02 0.00 1.12 0.00 0.00 29.99 30.59 3lpe n HIS 20 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3lpe s SER 21 N -2.22 5.96 0.71 0.41 1.04 -1.26 -4.56 113.70 113.78 3lpe s SER 21 Ca 0.00 1.13 -0.16 0.00 0.48 0.00 0.00 55.95 57.40 3lpe s SER 21 Cb 0.00 -2.18 0.03 0.00 0.10 0.00 0.00 66.02 63.97 3lpe s SER 21 CO 0.00 -0.94 1.22 -2.84 0.98 0.00 0.00 173.24 171.66 3lpe s PRO 22 N -5.09 2.21 0.32 4.02 0.02 -1.26 -0.59 135.00 134.62 3lpe s PRO 22 Ca 0.54 1.83 0.09 0.00 0.02 0.00 0.00 61.00 63.47 3lpe s PRO 22 Cb -0.11 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 3lpe s PRO 22 CO 0.50 -1.80 0.10 0.95 -0.33 0.00 0.00 177.00 176.42 3lpe s THR 23 N -1.86 3.16 0.02 0.99 -4.23 -0.78 -1.59 115.64 111.36 3lpe s THR 23 Ca 0.76 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 3lpe s THR 23 Cb -0.31 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 3lpe s THR 23 CO 0.44 -0.24 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.69 3lpe s SER 24 N -3.79 0.34 0.17 3.99 0.15 0.56 -4.84 113.70 110.29 3lpe s SER 24 Ca 0.36 -0.42 0.26 0.00 0.70 0.00 0.00 55.95 56.84 3lpe s SER 24 Cb -0.04 0.06 0.91 0.00 -1.71 0.00 0.00 66.02 65.25 3lpe s SER 24 CO 0.22 -0.22 1.77 -0.62 1.20 0.00 0.00 173.24 175.59 3lpe n GLU 25 N 1.85 0.19 -2.76 5.44 1.02 -1.26 -0.21 120.64 124.91 3lpe n GLU 25 Ca -0.21 0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 3lpe n GLU 25 Cb 0.56 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3lpe n GLU 25 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3lpe n ASN 26 N -2.09 5.31 -4.30 1.62 2.85 -1.26 -4.91 115.26 112.49 3lpe n ASN 26 Ca 0.05 -3.07 -0.16 0.00 -0.11 0.00 0.00 54.58 51.29 3lpe n ASN 26 Cb 0.36 -1.49 -0.10 0.00 1.24 0.00 0.00 39.78 39.79 3lpe n ASN 26 CO 0.00 0.00 0.00 -1.66 -2.11 0.00 0.00 177.26 173.49 3lpe s TRP 27 N 0.47 1.45 -0.04 1.20 1.48 -1.26 -1.34 118.94 120.88 3lpe s TRP 27 Ca 0.39 -0.83 -0.05 0.00 -1.06 0.00 0.00 56.10 54.56 3lpe s TRP 27 Cb 0.02 -0.79 0.01 0.00 -1.16 0.00 0.00 33.47 31.55 3lpe s TRP 27 CO 0.00 0.04 0.13 0.42 -4.06 0.00 0.00 176.95 173.49 3lpe s ILE 28 N -3.35 0.01 0.00 0.66 -1.09 0.12 -5.00 121.20 112.55 3lpe s ILE 28 Ca 0.23 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 3lpe s ILE 28 Cb 0.04 -0.21 0.00 0.00 -1.58 0.00 0.00 42.46 40.71 3lpe s ILE 28 CO 0.05 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 3lpe n GLY 29 N 2.86 -1.81 2.76 6.18 0.00 -1.26 -0.05 105.19 113.86 3lpe n GLY 29 Ca -0.13 -1.47 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 3lpe n GLY 29 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3lpe s LEU 30 N -2.94 0.67 -0.22 0.99 2.96 -1.26 -2.94 118.68 115.94 3lpe s LEU 30 Ca 0.00 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3lpe s LEU 30 Cb 0.00 -0.25 0.05 0.00 0.50 0.00 0.00 46.19 46.50 3lpe s LEU 30 CO 0.00 -0.18 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.57 3lpe s LEU 31 N 1.65 2.41 -0.35 -0.68 2.96 0.94 -4.93 118.68 120.69 3lpe s LEU 31 Ca -0.01 -1.07 -0.14 0.00 -0.22 0.00 0.00 54.13 52.70 3lpe s LEU 31 Cb -0.13 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 3lpe s LEU 31 CO -0.03 -0.21 0.28 -0.63 -1.32 0.00 0.00 176.35 174.43 3lpe s ILE 32 N 1.42 5.25 -0.37 6.68 1.01 -1.26 -0.33 121.20 133.59 3lpe s ILE 32 Ca -0.04 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 3lpe s ILE 32 Cb -0.18 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.54 3lpe s ILE 32 CO -0.07 -0.05 0.36 -0.69 0.00 0.00 0.00 174.94 174.50 3lpe s VAL 33 N 1.80 5.17 -0.13 2.92 1.01 0.22 -4.93 120.40 126.45 3lpe s VAL 33 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3lpe s VAL 33 Cb -0.17 -3.89 -0.25 0.00 0.00 0.00 0.00 36.38 32.06 3lpe s VAL 33 CO 0.11 -0.21 0.37 0.40 0.00 0.00 0.00 175.10 175.76 3lpe h ILE 34 N 5.60 0.72 -2.96 2.22 2.04 -1.96 -1.62 117.51 121.55 3lpe h ILE 34 Ca -0.29 -2.32 -0.59 0.00 1.00 0.00 0.00 64.86 62.66 3lpe h ILE 34 Cb 1.13 2.48 -0.40 0.00 -0.74 0.00 0.00 36.82 39.29 3lpe h ILE 34 CO 0.72 0.78 -0.77 0.21 0.00 0.00 0.00 178.15 179.09 3lpe s ASN 35 N -7.03 3.65 0.24 1.72 3.84 -1.26 -4.83 114.94 111.27 3lpe s ASN 35 Ca -0.23 -2.13 -0.07 0.00 0.21 0.00 0.00 52.86 50.64 3lpe s ASN 35 Cb 0.06 -0.82 0.25 0.00 -0.55 0.00 0.00 41.25 40.19 3lpe s ASN 35 CO 0.74 -0.34 1.90 -0.65 -2.79 0.00 0.00 177.10 175.96 3lpe h PRO 36 N 7.35 1.15 -0.60 0.43 0.11 -1.89 -0.59 132.00 137.95 3lpe h PRO 36 Ca -0.05 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 3lpe h PRO 36 Cb 0.97 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 3lpe h PRO 36 CO 0.43 0.76 0.33 0.93 -0.21 0.00 0.00 178.00 180.25 3lpe h GLU 37 N 1.19 0.82 -0.01 1.05 3.07 -1.92 -2.94 114.58 115.83 3lpe h GLU 37 Ca 0.35 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3lpe h GLU 37 Cb -0.07 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 3lpe h GLU 37 CO -0.10 0.60 -0.45 1.63 -1.40 0.00 0.00 179.01 179.29 3lpe n LYS 38 N -4.39 1.38 -3.07 2.33 5.02 -0.96 -4.91 118.16 113.55 3lpe n LYS 38 Ca 0.06 -0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 55.07 3lpe n LYS 38 Cb 0.09 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 3lpe n LYS 38 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lpe s SER 39 N -2.27 6.47 0.26 4.39 0.15 -0.27 -4.92 113.70 117.52 3lpe s SER 39 Ca 0.16 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.06 3lpe s SER 39 Cb 0.16 -2.34 0.34 0.00 -1.71 0.00 0.00 66.02 62.46 3lpe s SER 39 CO 0.52 -0.60 1.70 -0.08 1.20 0.00 0.00 173.24 175.97 3lpe h GLU 40 N 8.41 0.59 -0.37 5.44 4.81 -1.90 -2.54 114.58 129.01 3lpe h GLU 40 Ca -0.26 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 3lpe h GLU 40 Cb 1.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 3lpe h GLU 40 CO 0.85 0.77 0.09 0.82 -0.73 0.00 0.00 179.01 180.80 3lpe h ILE 41 N 0.52 1.23 -0.60 2.32 2.04 -1.96 -1.60 117.51 119.46 3lpe h ILE 41 Ca 0.08 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.23 3lpe h ILE 41 Cb 0.66 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 3lpe h ILE 41 CO 0.05 0.27 0.28 0.00 0.00 0.00 0.00 178.15 178.74 3lpe h ALA 42 N 0.93 0.78 -0.47 1.87 0.00 -1.85 -0.38 119.26 120.15 3lpe h ALA 42 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3lpe h ALA 42 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3lpe h ALA 42 CO 0.00 -0.10 0.31 0.87 0.00 0.00 0.00 179.25 180.33 3lpe h LYS 43 N 0.51 0.62 -0.03 0.00 1.57 -1.21 0.15 116.57 118.18 3lpe h LYS 43 Ca 0.28 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 3lpe h LYS 43 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3lpe h LYS 43 CO -0.23 0.41 -0.18 0.87 -0.57 0.00 0.00 179.45 179.75 3lpe h LYS 44 N 0.64 0.04 -0.01 3.15 1.79 -0.76 -1.71 116.57 119.72 3lpe h LYS 44 Ca 0.17 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 3lpe h LYS 44 Cb -0.07 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3lpe h LYS 44 CO -0.04 0.23 -0.01 0.00 -1.08 0.00 0.00 179.45 178.54 3lpe n ALA 45 N -2.50 2.65 -2.07 3.86 0.00 -0.20 -4.91 120.51 117.34 3lpe n ALA 45 Ca -0.02 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 3lpe n ALA 45 Cb 0.26 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 3lpe n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lpe n GLY 46 N 1.12 0.13 3.62 0.00 0.00 -0.50 -5.02 105.19 104.53 3lpe n GLY 46 Ca 0.20 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 3lpe n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lpe s ILE 47 N -2.59 4.99 0.00 -0.61 1.01 0.41 -4.96 121.20 119.46 3lpe s ILE 47 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3lpe s ILE 47 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.17 3lpe s ILE 47 CO 0.00 0.38 0.77 -0.90 0.00 0.00 0.00 174.94 175.19 3lpe n ASP 48 N 4.14 1.33 -4.04 3.58 5.75 -1.26 -4.19 116.55 121.85 3lpe n ASP 48 Ca -0.16 -1.59 -0.21 0.00 -0.01 0.00 0.00 54.79 52.82 3lpe n ASP 48 Cb 0.52 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.46 3lpe n ASP 48 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3lpe s ILE 49 N -0.59 0.91 0.61 2.12 2.07 -1.26 -4.86 121.20 120.20 3lpe s ILE 49 Ca 0.00 -0.46 -0.19 0.00 -1.41 0.00 0.00 60.65 58.59 3lpe s ILE 49 Cb 0.00 -0.79 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 3lpe s ILE 49 CO 0.00 0.27 1.29 -1.59 -1.91 0.00 0.00 174.94 173.00 3lpe s LYS 50 N 0.00 2.79 0.00 3.50 -2.85 -1.26 -4.93 119.74 117.00 3lpe s LYS 50 Ca -0.00 2.04 0.00 0.00 -1.00 0.00 0.00 55.97 57.01 3lpe s LYS 50 Cb -0.07 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 3lpe s LYS 50 CO 0.00 -1.40 0.00 0.41 0.10 0.00 0.00 175.35 174.46 3lpe n GLY 51 N 0.77 -0.99 3.60 0.59 0.00 -0.61 -5.01 105.19 103.54 3lpe n GLY 51 Ca 0.14 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 3lpe n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lpe s LYS 52 N -1.86 2.90 0.03 1.61 1.02 -1.26 -0.61 119.74 121.56 3lpe s LYS 52 Ca 0.00 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.52 3lpe s LYS 52 Cb 0.00 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 3lpe s LYS 52 CO 0.00 0.63 -0.12 0.71 -0.92 0.00 0.00 175.35 175.65 3lpe s TYR 53 N -0.71 1.07 0.70 3.18 2.02 0.55 -0.46 117.35 123.69 3lpe s TYR 53 Ca 0.11 -0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 56.38 3lpe s TYR 53 Cb -0.11 -0.64 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 3lpe s TYR 53 CO 0.02 0.01 1.06 0.00 -1.57 0.00 0.00 175.55 175.07 3lpe s ALA 54 N -0.75 2.72 -0.03 3.71 0.00 -0.06 -0.04 121.76 127.30 3lpe s ALA 54 Ca 0.01 -0.05 0.09 0.00 0.00 0.00 0.00 51.96 52.01 3lpe s ALA 54 Cb -0.07 -3.13 -0.24 0.00 0.00 0.00 0.00 23.12 19.69 3lpe s ALA 54 CO 0.01 -1.19 0.71 -0.07 0.00 0.00 0.00 175.76 175.22 3lpe h LEU 55 N -0.69 0.08 -7.65 0.00 3.38 -0.35 -3.44 115.31 106.63 3lpe h LEU 55 Ca -0.44 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 3lpe h LEU 55 Cb 1.22 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.74 3lpe h LEU 55 CO 0.59 1.13 -0.40 -0.94 0.09 0.00 0.00 178.44 178.91 3lpe s SER 56 N -6.33 -0.06 0.01 -0.43 1.04 -0.49 -5.00 113.70 102.44 3lpe s SER 56 Ca -0.06 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.27 3lpe s SER 56 Cb 0.08 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 3lpe s SER 56 CO 0.82 -0.41 -0.02 -0.69 0.98 0.00 0.00 173.24 173.92 3lpe s VAL 57 N -1.39 0.11 0.06 5.02 1.01 -1.26 -0.70 120.40 123.24 3lpe s VAL 57 Ca -0.14 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 3lpe s VAL 57 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 3lpe s VAL 57 CO 0.03 -0.28 0.01 -0.54 0.00 0.00 0.00 175.10 174.31 3lpe s LYS 58 N -0.87 0.66 0.00 2.72 1.02 -0.45 -5.02 119.74 117.81 3lpe s LYS 58 Ca -0.09 -1.20 0.11 0.00 0.02 0.00 0.00 55.97 54.81 3lpe s LYS 58 Cb -0.06 0.23 0.67 0.00 -0.52 0.00 0.00 37.83 38.15 3lpe s LYS 58 CO -0.01 -0.14 1.10 0.39 -0.92 0.00 0.00 175.35 175.78