#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lkx s GLY 25 N 0.00 2.19 0.37 0.62 0.00 -1.26 -4.87 107.32 104.37 3lkx s GLY 25 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 44.72 42.48 3lkx s GLY 25 CO 0.00 -1.78 1.42 1.04 0.00 0.00 0.00 173.10 173.78 3lkx n LEU 26 N -1.41 4.40 -4.15 0.66 4.32 -1.26 -4.44 117.00 115.12 3lkx n LEU 26 Ca 0.01 1.22 -0.25 0.00 -0.02 0.00 0.00 56.01 56.97 3lkx n LEU 26 Cb 0.63 -1.58 -0.15 0.00 -1.62 0.00 0.00 43.42 40.70 3lkx n LEU 26 CO 0.44 -0.06 -0.50 -0.13 -1.22 0.00 0.00 177.39 175.92 3lkx s ARG 27 N -2.05 1.46 0.29 3.23 0.52 -0.23 -4.91 118.95 117.26 3lkx s ARG 27 Ca 0.54 -0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 3lkx s ARG 27 Cb -0.50 -1.38 -0.10 0.00 0.52 0.00 0.00 34.95 33.49 3lkx s ARG 27 CO 0.63 0.34 1.25 -1.14 0.02 0.00 0.00 175.30 176.40 3lkx s GLN 28 N -0.29 4.44 -0.34 3.54 0.74 -1.26 -0.24 119.66 126.24 3lkx s GLN 28 Ca 0.04 2.07 -0.11 0.00 0.05 0.00 0.00 55.36 57.41 3lkx s GLN 28 Cb -0.08 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.90 3lkx s GLN 28 CO -0.00 -0.09 0.21 0.08 -0.55 0.00 0.00 175.29 174.93 3lkx s VAL 29 N -0.86 4.86 0.50 1.34 1.01 0.62 -4.86 120.40 123.01 3lkx s VAL 29 Ca 0.49 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 3lkx s VAL 29 Cb -0.37 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3lkx s VAL 29 CO 0.46 -0.07 0.84 0.42 0.00 0.00 0.00 175.10 176.76 3lkx s THR 30 N 1.64 4.83 0.00 3.92 -4.23 -1.26 -4.41 115.64 116.12 3lkx s THR 30 Ca 0.04 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 3lkx s THR 30 Cb -0.18 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.83 3lkx s THR 30 CO 0.08 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 3lkx n GLY 31 N -2.15 0.52 3.59 3.99 0.00 -1.26 -5.03 105.19 104.85 3lkx n GLY 31 Ca 0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3lkx n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lkx s VAL 32 N -2.00 4.97 -0.12 1.61 1.01 -1.26 -4.94 120.40 119.68 3lkx s VAL 32 Ca 0.00 0.75 0.20 0.00 0.00 0.00 0.00 61.98 62.92 3lkx s VAL 32 Cb 0.00 -3.97 -0.25 0.00 0.00 0.00 0.00 36.38 32.16 3lkx s VAL 32 CO 0.00 -0.13 0.45 0.35 0.00 0.00 0.00 175.10 175.77 3lkx n THR 33 N 5.38 0.71 -3.68 3.92 -2.24 -1.26 -4.51 114.28 112.60 3lkx n THR 33 Ca -0.02 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 3lkx n THR 33 Cb 0.49 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 3lkx n THR 33 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3lkx s ARG 34 N -3.07 0.68 -0.04 -0.78 3.52 -1.26 -2.78 118.95 115.21 3lkx s ARG 34 Ca -0.07 0.70 0.05 0.00 -0.13 0.00 0.00 55.73 56.28 3lkx s ARG 34 Cb 0.10 0.33 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 3lkx s ARG 34 CO 0.86 -0.10 -0.19 0.08 -0.81 0.00 0.00 175.30 175.14 3lkx s VAL 35 N 0.13 1.56 0.04 7.11 1.01 -0.52 -4.99 120.40 124.74 3lkx s VAL 35 Ca -0.01 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.22 3lkx s VAL 35 Cb -0.04 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 3lkx s VAL 35 CO 0.01 0.45 -0.14 0.42 0.00 0.00 0.00 175.10 175.84 3lkx s THR 36 N -0.05 1.12 -0.08 3.92 -4.23 -1.26 -0.48 115.64 114.58 3lkx s THR 36 Ca -0.03 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3lkx s THR 36 Cb -0.12 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.73 3lkx s THR 36 CO 0.02 -0.01 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.40 3lkx s ILE 37 N -0.88 0.80 -0.29 2.99 1.01 -0.51 -4.99 121.20 119.33 3lkx s ILE 37 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 3lkx s ILE 37 Cb -0.08 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 3lkx s ILE 37 CO 0.01 0.31 0.18 -0.60 0.00 0.00 0.00 174.94 174.84 3lkx s ARG 38 N 1.46 3.81 -0.20 2.79 3.52 -1.26 -1.00 118.95 128.07 3lkx s ARG 38 Ca -0.01 -0.41 -0.08 0.00 -0.13 0.00 0.00 55.73 55.10 3lkx s ARG 38 Cb -0.13 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3lkx s ARG 38 CO -0.04 -0.23 0.09 0.21 -0.81 0.00 0.00 175.30 174.51 3lkx s LYS 39 N 1.72 3.99 2.91 5.12 2.20 -0.22 -5.01 119.74 130.46 3lkx s LYS 39 Ca 0.07 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 3lkx s LYS 39 Cb -0.16 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 3lkx s LYS 39 CO 0.10 0.20 0.00 0.43 -0.36 0.00 0.00 175.35 175.71 3lkx n SER 40 N 3.79 0.00 -0.01 1.43 7.64 -1.26 -1.87 113.62 123.33 3lkx n SER 40 Ca -0.16 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.56 3lkx n SER 40 Cb 0.52 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.62 3lkx n SER 40 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3lkx h LYS 41 N 0.00 0.34 -0.00 1.43 3.11 -2.04 -3.42 116.57 115.98 3lkx h LYS 41 Ca 0.00 -0.33 0.00 0.00 -2.81 0.00 0.00 60.65 57.51 3lkx h LYS 41 Cb 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 3lkx h LYS 41 CO 0.00 1.01 -0.21 0.09 -2.81 0.00 0.00 179.45 177.53 3lkx n ASN 42 N -4.34 0.66 -4.71 4.20 3.02 -1.24 -4.84 115.26 108.01 3lkx n ASN 42 Ca -0.10 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.26 3lkx n ASN 42 Cb 0.58 0.71 -0.07 0.00 -0.61 0.00 0.00 39.78 40.39 3lkx n ASN 42 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lkx s ILE 43 N -1.30 5.29 -0.24 2.41 1.01 -0.78 -0.57 121.20 127.01 3lkx s ILE 43 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.26 3lkx s ILE 43 Cb 0.05 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 38.94 3lkx s ILE 43 CO 0.21 0.36 -0.03 -0.22 0.00 0.00 0.00 174.94 175.26 3lkx s LEU 44 N 0.65 2.52 -0.02 2.97 0.20 -0.57 -1.06 118.68 123.36 3lkx s LEU 44 Ca 0.17 -1.21 -0.30 0.00 0.69 0.00 0.00 54.13 53.48 3lkx s LEU 44 Cb -0.13 -1.13 -0.04 0.00 -0.43 0.00 0.00 46.19 44.46 3lkx s LEU 44 CO 0.05 -0.26 1.15 -0.36 -0.29 0.00 0.00 176.35 176.64 3lkx s PHE 45 N 1.43 3.35 -0.16 5.38 0.40 -0.17 -0.83 117.98 127.38 3lkx s PHE 45 Ca -0.04 1.34 0.02 0.00 -0.60 0.00 0.00 56.93 57.65 3lkx s PHE 45 Cb -0.19 -3.36 0.01 0.00 0.51 0.00 0.00 43.02 40.00 3lkx s PHE 45 CO -0.07 -1.02 -0.21 0.08 0.70 0.00 0.00 175.22 174.70 3lkx s VAL 46 N 1.73 2.10 -0.51 -0.44 1.01 0.11 -1.43 120.40 122.96 3lkx s VAL 46 Ca 0.55 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3lkx s VAL 46 Cb -0.25 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.41 3lkx s VAL 46 CO 0.24 0.54 0.30 -0.63 0.00 0.00 0.00 175.10 175.56 3lkx s ILE 47 N 0.99 3.26 0.42 2.22 1.01 0.37 -0.80 121.20 128.67 3lkx s ILE 47 Ca -0.03 -2.68 -0.25 0.00 0.00 0.00 0.00 60.65 57.69 3lkx s ILE 47 Cb -0.15 -3.20 -0.08 0.00 0.01 0.00 0.00 42.46 39.04 3lkx s ILE 47 CO -0.06 -0.78 1.23 -0.89 0.00 0.00 0.00 174.94 174.44 3lkx s THR 48 N 0.36 2.86 -1.12 2.92 2.01 -1.26 -1.44 115.64 119.97 3lkx s THR 48 Ca 0.14 0.72 -0.21 0.00 0.31 0.00 0.00 61.69 62.64 3lkx s THR 48 Cb -0.22 -3.40 -0.00 0.00 0.01 0.00 0.00 72.50 68.89 3lkx s THR 48 CO -0.04 0.06 0.77 2.29 -0.69 0.00 0.00 174.62 177.02 3lkx n LYS 49 N -0.08 -1.11 -2.06 4.92 -0.00 -1.12 -4.75 118.16 113.96 3lkx n LYS 49 Ca 0.05 0.46 -0.31 0.00 -0.00 0.00 0.00 58.31 58.51 3lkx n LYS 49 Cb 0.45 -3.91 -0.01 0.00 -0.00 0.00 0.00 35.03 31.57 3lkx n LYS 49 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3lkx s PRO 50 N -6.00 3.72 -0.18 -1.58 0.04 -1.26 -4.78 135.00 124.97 3lkx s PRO 50 Ca 0.44 0.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 3lkx s PRO 50 Cb -0.17 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 3lkx s PRO 50 CO 0.87 -0.47 -0.01 -0.51 0.04 0.00 0.00 177.00 176.92 3lkx s ASP 51 N -3.78 4.87 -0.08 6.66 1.01 0.51 -4.90 116.67 120.96 3lkx s ASP 51 Ca 0.56 -0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.72 3lkx s ASP 51 Cb -0.11 -1.81 -0.00 0.00 1.01 0.00 0.00 42.92 42.01 3lkx s ASP 51 CO 0.46 0.13 -0.22 -0.69 0.21 0.00 0.00 175.17 175.05 3lkx s VAL 52 N 0.63 1.91 0.11 -1.27 1.01 -1.26 -0.43 120.40 121.10 3lkx s VAL 52 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.10 3lkx s VAL 52 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3lkx s VAL 52 CO 0.02 0.53 -0.19 -0.31 0.00 0.00 0.00 175.10 175.15 3lkx s TYR 53 N 0.25 1.73 0.02 5.22 1.51 -0.07 -0.28 117.35 125.74 3lkx s TYR 53 Ca -0.14 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.53 3lkx s TYR 53 Cb -0.16 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 3lkx s TYR 53 CO 0.07 0.21 -0.15 0.21 -1.11 0.00 0.00 175.55 174.78 3lkx s LYS 54 N -2.10 1.10 -0.18 -0.62 2.20 0.67 -1.03 119.74 119.79 3lkx s LYS 54 Ca 0.08 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 3lkx s LYS 54 Cb -0.09 -1.10 -0.00 0.00 -1.51 0.00 0.00 37.83 35.13 3lkx s LYS 54 CO 0.04 0.29 1.01 0.45 -0.36 0.00 0.00 175.35 176.78 3lkx s SER 55 N -0.80 7.15 0.58 1.43 0.15 -0.91 -1.07 113.70 120.23 3lkx s SER 55 Ca 0.04 1.43 0.27 0.00 0.70 0.00 0.00 55.95 58.39 3lkx s SER 55 Cb -0.07 -2.54 1.62 0.00 -1.71 0.00 0.00 66.02 63.32 3lkx s SER 55 CO 0.01 -0.56 2.12 -0.65 1.20 0.00 0.00 173.24 175.35 3lkx h PRO 56 N 7.30 0.00 0.00 5.44 0.11 -1.90 -3.02 132.00 139.93 3lkx h PRO 56 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3lkx h PRO 56 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3lkx h PRO 56 CO 0.92 0.00 -0.96 0.00 -0.21 0.00 0.00 178.00 177.75 3lkx n ALA 57 N -2.38 3.08 -3.14 -0.75 0.00 -1.26 -5.02 120.51 111.04 3lkx n ALA 57 Ca 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 3lkx n ALA 57 Cb 0.29 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 3lkx n ALA 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3lkx s SER 58 N -4.30 0.60 -0.23 0.00 1.04 -1.14 -5.05 113.70 104.61 3lkx s SER 58 Ca 0.03 -1.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.08 3lkx s SER 58 Cb 0.13 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.98 3lkx s SER 58 CO 0.78 -1.37 2.59 0.47 0.98 0.00 0.00 173.24 176.69 3lkx n ASP 59 N -1.30 6.00 -4.09 7.02 9.92 -1.26 -4.59 116.55 128.24 3lkx n ASP 59 Ca -0.02 -2.86 -0.28 0.00 -0.53 0.00 0.00 54.79 51.11 3lkx n ASP 59 Cb 0.61 -1.20 -0.17 0.00 -0.64 0.00 0.00 41.12 39.72 3lkx n ASP 59 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3lkx s THR 60 N -1.14 1.49 0.01 -3.53 -1.32 -1.26 -5.09 115.64 104.81 3lkx s THR 60 Ca 0.41 -0.68 0.07 0.00 -1.21 0.00 0.00 61.69 60.28 3lkx s THR 60 Cb 0.26 -1.33 -0.02 0.00 -1.51 0.00 0.00 72.50 69.89 3lkx s THR 60 CO -0.07 0.44 -0.21 -0.31 -2.21 0.00 0.00 174.62 172.26 3lkx s TYR 61 N 0.62 1.87 -0.18 9.09 1.51 -1.26 -2.14 117.35 126.86 3lkx s TYR 61 Ca -0.15 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 3lkx s TYR 61 Cb -0.16 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.51 3lkx s TYR 61 CO 0.05 0.02 -0.08 0.42 -1.11 0.00 0.00 175.55 174.84 3lkx s ILE 62 N -0.62 3.23 -0.19 2.71 1.09 -0.20 -4.98 121.20 122.24 3lkx s ILE 62 Ca 0.08 -0.57 -0.03 0.00 -1.10 0.00 0.00 60.65 59.04 3lkx s ILE 62 Cb -0.08 -2.42 -0.01 0.00 -1.06 0.00 0.00 42.46 38.89 3lkx s ILE 62 CO 0.00 0.48 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.55 3lkx s VAL 63 N 0.92 3.24 -0.09 2.92 1.01 -1.26 -0.89 120.40 126.26 3lkx s VAL 63 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3lkx s VAL 63 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3lkx s VAL 63 CO 0.00 0.46 -0.07 0.12 0.00 0.00 0.00 175.10 175.61 3lkx s PHE 64 N 1.10 2.93 0.00 5.22 5.36 0.43 -4.97 117.98 128.05 3lkx s PHE 64 Ca 0.01 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.89 3lkx s PHE 64 Cb -0.15 -1.76 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 3lkx s PHE 64 CO -0.01 0.22 0.00 0.41 -1.46 0.00 0.00 175.22 174.38 3lkx n GLY 65 N 2.55 3.36 3.73 13.12 0.00 -1.26 -0.36 105.19 126.33 3lkx n GLY 65 Ca -0.18 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 3lkx n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lkx s GLU 66 N -2.08 4.12 -0.17 1.61 2.12 -1.26 -4.99 118.70 118.06 3lkx s GLU 66 Ca 0.00 2.59 -0.05 0.00 0.36 0.00 0.00 54.97 57.87 3lkx s GLU 66 Cb 0.00 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 3lkx s GLU 66 CO 0.00 -0.70 0.01 0.00 -0.54 0.00 0.00 175.26 174.04 3lkx s ALA 67 N 0.61 3.22 0.12 6.30 0.00 -1.26 -4.42 121.76 126.33 3lkx s ALA 67 Ca 0.69 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.92 3lkx s ALA 67 Cb -0.49 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 3lkx s ALA 67 CO 0.40 0.22 0.09 0.15 0.00 0.00 0.00 175.76 176.61 3lkx s LYS 68 N 0.30 2.80 -0.13 0.00 1.02 0.02 -4.90 119.74 118.86 3lkx s LYS 68 Ca 0.00 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 55.13 3lkx s LYS 68 Cb -0.13 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 3lkx s LYS 68 CO 0.01 0.52 0.02 0.42 -0.92 0.00 0.00 175.35 175.40 3lkx s ILE 69 N -1.56 4.41 0.08 2.17 -1.09 -1.26 0.07 121.20 124.02 3lkx s ILE 69 Ca 0.29 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.59 3lkx s ILE 69 Cb -0.11 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 3lkx s ILE 69 CO 0.22 0.54 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.69 3lkx s GLU 70 N -0.27 0.94 -0.39 2.79 2.02 -0.01 -4.98 118.70 118.79 3lkx s GLU 70 Ca 0.07 -1.01 -0.16 0.00 0.02 0.00 0.00 54.97 53.89 3lkx s GLU 70 Cb -0.12 -1.03 0.01 0.00 0.10 0.00 0.00 34.13 33.08 3lkx s GLU 70 CO 0.02 0.24 0.38 0.34 0.02 0.00 0.00 175.26 176.25 3lkx s ASP 71 N -1.74 6.16 0.61 -0.19 3.68 -1.26 -1.52 116.67 122.42 3lkx s ASP 71 Ca 0.01 -0.59 0.37 0.00 2.13 0.00 0.00 52.55 54.47 3lkx s ASP 71 Cb -0.10 -2.20 1.96 0.00 -1.45 0.00 0.00 42.92 41.14 3lkx s ASP 71 CO 0.03 -0.47 2.23 -0.07 0.13 0.00 0.00 175.17 177.02 3lkx h LEU 72 N 8.85 0.00 -0.03 -1.34 4.07 -1.16 -1.72 115.31 123.98 3lkx h LEU 72 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 3lkx h LEU 72 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 3lkx h LEU 72 CO 0.74 0.03 -0.12 -1.54 -1.08 0.00 0.00 178.44 176.47 3lkx n SER 73 N -3.33 0.17 -4.70 -0.43 3.41 -1.26 -4.85 113.62 102.63 3lkx n SER 73 Ca -0.02 0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 3lkx n SER 73 Cb 0.14 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 3lkx n SER 73 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3lkx s GLN 74 N -2.88 4.40 0.37 4.33 0.74 -0.65 -5.03 119.66 120.94 3lkx s GLN 74 Ca 0.17 1.73 0.08 0.00 0.05 0.00 0.00 55.36 57.39 3lkx s GLN 74 Cb 0.19 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.80 3lkx s GLN 74 CO 0.55 -0.34 0.14 -0.65 -0.55 0.00 0.00 175.29 174.44 3lkx s GLN 75 N 1.59 2.26 0.59 1.67 -0.21 -1.26 -5.04 119.66 119.26 3lkx s GLN 75 Ca 0.58 -1.70 -0.19 0.00 0.02 0.00 0.00 55.36 54.07 3lkx s GLN 75 Cb -0.27 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 3lkx s GLN 75 CO 0.26 0.01 1.18 0.00 -2.12 0.00 0.00 175.29 174.63 3lkx s ALA 76 N -2.51 2.57 -2.00 6.09 0.00 -1.26 -5.25 121.76 119.39 3lkx s ALA 76 Ca 0.39 0.94 0.18 0.00 0.00 0.00 0.00 51.96 53.47 3lkx s ALA 76 Cb 0.00 -3.42 1.07 0.00 0.00 0.00 0.00 23.12 20.77 3lkx s ALA 76 CO 0.22 -1.09 1.47 1.04 0.00 0.00 0.00 175.76 177.40