#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqi s VAL 2 N 0.00 -0.00 0.10 2.03 -7.23 -1.26 -1.89 120.40 112.16 1lqi s VAL 2 Ca 0.00 0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 59.93 1lqi s VAL 2 Cb 0.00 -0.57 0.07 0.00 0.56 0.00 0.00 36.38 36.44 1lqi s VAL 2 CO 0.00 0.00 0.64 0.00 -0.31 0.00 0.00 175.10 175.43 1lqi s ARG 3 N 0.35 1.20 -0.14 4.82 1.04 -0.26 -4.88 118.95 121.09 1lqi s ARG 3 Ca -0.01 -0.31 -0.01 0.00 -1.04 0.00 0.00 55.73 54.36 1lqi s ARG 3 Cb -0.03 0.56 -0.02 0.00 -2.04 0.00 0.00 34.95 33.41 1lqi s ARG 3 CO -0.01 -0.50 -0.11 -0.51 -0.04 0.00 0.00 175.30 174.14 1lqi s ASP 4 N -2.40 4.22 0.00 -2.89 1.01 -1.26 0.60 116.67 115.94 1lqi s ASP 4 Ca -0.01 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.97 1lqi s ASP 4 Cb -0.01 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.27 1lqi s ASP 4 CO -0.08 0.16 0.00 0.00 0.21 0.00 0.00 175.17 175.46 1lqi n ALA 5 N 3.55 0.00 -2.90 5.23 0.00 -1.06 -4.96 120.51 120.37 1lqi n ALA 5 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 1lqi n ALA 5 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1lqi n ALA 5 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lqi s TYR 6 N -5.11 2.75 0.04 0.00 1.51 -1.26 -2.08 117.35 113.20 1lqi s TYR 6 Ca 0.00 -0.63 -0.37 0.00 -1.01 0.00 0.00 57.07 55.06 1lqi s TYR 6 Cb 0.00 -4.22 -0.19 0.00 -0.11 0.00 0.00 41.96 37.44 1lqi s TYR 6 CO 0.00 -1.56 0.95 1.51 -1.11 0.00 0.00 175.55 175.34 1lqi n ILE 7 N 5.85 0.43 -2.74 2.71 3.06 -1.20 -0.21 119.36 127.26 1lqi n ILE 7 Ca -0.05 -0.11 -0.23 0.00 -2.50 0.00 0.00 62.75 59.87 1lqi n ILE 7 Cb 0.45 -0.01 0.11 0.00 0.54 0.00 0.00 39.64 40.72 1lqi n ILE 7 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lqi s ALA 8 N -0.21 4.03 0.00 1.51 0.00 -0.93 -3.83 121.76 122.33 1lqi s ALA 8 Ca 0.85 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1lqi s ALA 8 Cb -1.19 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1lqi s ALA 8 CO 0.57 -1.40 0.00 1.17 0.00 0.00 0.00 175.76 176.10 1lqi n LYS 9 N -2.73 2.54 -0.46 0.00 0.00 0.77 -4.75 118.16 113.54 1lqi n LYS 9 Ca 0.17 0.00 0.38 0.00 0.00 0.00 0.00 58.31 58.86 1lqi n LYS 9 Cb 0.61 0.00 0.66 0.00 0.00 0.00 0.00 35.03 36.30 1lqi n LYS 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1lqi h ASN 10 N 0.00 0.22 -2.01 3.14 2.35 -1.98 -2.60 115.58 114.70 1lqi h ASN 10 Ca 0.00 0.13 -0.49 0.00 -0.55 0.00 0.00 56.30 55.39 1lqi h ASN 10 Cb 0.00 0.12 -0.40 0.00 0.05 0.00 0.00 38.32 38.09 1lqi h ASN 10 CO 0.00 -0.18 -1.14 -1.22 -1.65 0.00 0.00 177.43 173.24 1lqi n TYR 11 N -4.66 0.63 -1.20 1.19 4.02 -1.26 -4.94 117.16 110.94 1lqi n TYR 11 Ca 0.38 -3.81 -0.07 0.00 -0.01 0.00 0.00 57.90 54.38 1lqi n TYR 11 Cb 1.48 -0.43 -0.03 0.00 -0.02 0.00 0.00 39.34 40.34 1lqi n TYR 11 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1lqi n ASN 12 N 0.21 -4.23 -4.95 7.72 5.15 -0.98 -2.07 115.26 116.12 1lqi n ASN 12 Ca 0.25 0.17 -0.23 0.00 -0.60 0.00 0.00 54.58 54.17 1lqi n ASN 12 Cb 0.63 -2.35 0.01 0.00 -0.53 0.00 0.00 39.78 37.54 1lqi n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lqi s VAL 14 N -2.56 2.36 -0.44 0.00 -7.23 -1.26 0.27 120.40 111.54 1lqi s VAL 14 Ca 0.48 -0.79 -0.12 0.00 -1.81 0.00 0.00 61.98 59.74 1lqi s VAL 14 Cb -0.10 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.34 1lqi s VAL 14 CO 0.38 0.00 0.32 -0.31 -0.31 0.00 0.00 175.10 175.18 1lqi s TYR 15 N -2.81 3.30 0.36 2.82 2.02 -1.25 -4.74 117.35 117.04 1lqi s TYR 15 Ca 0.62 -1.27 -0.29 0.00 -0.37 0.00 0.00 57.07 55.76 1lqi s TYR 15 Cb -0.07 -3.06 -0.11 0.00 -0.40 0.00 0.00 41.96 38.32 1lqi s TYR 15 CO 0.40 -0.83 1.52 -1.83 -1.57 0.00 0.00 175.55 173.24 1lqi s GLU 16 N 1.52 4.11 0.00 -0.62 4.04 -1.25 -2.29 118.70 124.20 1lqi s GLU 16 Ca 0.03 2.58 0.00 0.00 0.04 0.00 0.00 54.97 57.63 1lqi s GLU 16 Cb -0.24 -2.98 0.00 0.00 0.02 0.00 0.00 34.13 30.93 1lqi s GLU 16 CO 0.04 -0.57 0.00 0.00 -1.84 0.00 0.00 175.26 172.89 1lqi n PHE 18 N 0.00 -2.73 -3.74 0.00 7.35 -1.26 -4.94 117.46 112.14 1lqi n PHE 18 Ca 0.00 0.19 -0.37 0.00 -0.76 0.00 0.00 57.45 56.51 1lqi n PHE 18 Cb 0.00 0.91 -0.06 0.00 0.35 0.00 0.00 39.48 40.68 1lqi n PHE 18 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1lqi s ARG 19 N -2.00 3.72 0.64 -4.13 3.00 -1.26 -4.84 118.95 114.07 1lqi s ARG 19 Ca 0.00 0.01 0.28 0.00 0.00 0.00 0.00 55.73 56.02 1lqi s ARG 19 Cb 0.00 -3.25 1.48 0.00 0.00 0.00 0.00 34.95 33.19 1lqi s ARG 19 CO 0.00 0.65 1.86 -0.44 0.00 0.00 0.00 175.30 177.37 1lqi h ASP 20 N 5.27 0.00 -0.35 0.23 5.19 -1.94 -0.43 116.42 124.39 1lqi h ASP 20 Ca -0.51 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.92 1lqi h ASP 20 Cb 1.21 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 1lqi h ASP 20 CO 0.63 0.00 0.17 0.00 -3.12 0.00 0.00 179.24 176.91 1lqi h ALA 21 N 1.30 0.42 0.04 3.45 0.00 -1.92 -1.71 119.26 120.84 1lqi h ALA 21 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lqi h ALA 21 Cb 0.94 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1lqi h ALA 21 CO -0.00 -0.21 -0.12 -0.92 0.00 0.00 0.00 179.25 178.00 1lqi h TYR 22 N 0.34 -0.34 -0.45 0.00 3.20 -1.47 -2.34 116.97 115.91 1lqi h TYR 22 Ca 0.15 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1lqi h TYR 22 Cb 0.07 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.39 1lqi h TYR 22 CO -0.10 -0.14 -0.45 0.00 -1.64 0.00 0.00 178.16 175.83 1lqi h ASN 24 N -0.31 -1.38 -0.28 0.00 -1.24 -1.13 0.83 115.58 112.07 1lqi h ASN 24 Ca 0.14 0.31 -0.07 0.00 0.71 0.00 0.00 56.30 57.39 1lqi h ASN 24 Cb 0.58 0.74 -0.02 0.00 0.73 0.00 0.00 38.32 40.36 1lqi h ASN 24 CO -0.61 -0.29 -0.05 -0.08 -1.29 0.00 0.00 177.43 175.11 1lqi h GLU 25 N -0.00 0.65 0.00 6.67 4.81 -0.70 -2.69 114.58 123.32 1lqi h GLU 25 Ca 0.36 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1lqi h GLU 25 Cb 0.61 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1lqi h GLU 25 CO -0.99 0.70 0.00 -0.11 -0.73 0.00 0.00 179.01 177.88 1lqi n LEU 26 N -4.22 0.22 -0.40 1.64 7.94 0.27 -0.85 117.00 121.60 1lqi n LEU 26 Ca 0.02 0.71 -0.09 0.00 -1.11 0.00 0.00 56.01 55.54 1lqi n LEU 26 Cb 0.30 -0.40 -0.07 0.00 0.53 0.00 0.00 43.42 43.78 1lqi n LEU 26 CO 0.41 -0.40 0.49 0.00 -1.11 0.00 0.00 177.39 176.77 1lqi h THR 28 N 0.00 1.09 -0.93 0.00 1.35 -1.58 -0.77 112.91 112.07 1lqi h THR 28 Ca 0.19 -0.28 0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1lqi h THR 28 Cb 0.43 0.22 -0.05 0.00 -1.73 0.00 0.00 68.15 67.02 1lqi h THR 28 CO -0.92 0.15 0.61 0.11 -0.25 0.00 0.00 175.52 175.22 1lqi h LYS 29 N 0.81 1.16 0.00 4.72 1.57 0.28 -0.30 116.57 124.81 1lqi h LYS 29 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1lqi h LYS 29 Cb 0.08 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1lqi h LYS 29 CO -0.08 0.77 0.00 -0.91 -0.57 0.00 0.00 179.45 178.66 1lqi h ASN 30 N 1.20 0.00 0.00 0.86 2.35 -0.36 -3.45 115.58 116.18 1lqi h ASN 30 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1lqi h ASN 30 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1lqi h ASN 30 CO -0.10 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.29 1lqi n GLY 31 N 0.46 1.55 0.00 2.83 0.00 -0.12 -4.71 105.19 105.20 1lqi n GLY 31 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lqi n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lqi n ALA 32 N -0.92 0.00 -0.11 4.61 0.00 -0.38 -4.27 120.51 119.45 1lqi n ALA 32 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1lqi n ALA 32 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1lqi n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lqi n SER 33 N -1.16 1.91 -3.65 0.00 3.41 -1.07 -4.42 113.62 108.64 1lqi n SER 33 Ca 0.00 0.39 -0.03 0.00 -0.26 0.00 0.00 58.87 58.97 1lqi n SER 33 Cb 0.00 -0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 63.05 1lqi n SER 33 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lqi s SER 34 N -6.66 -0.11 0.11 4.04 0.01 -1.26 -4.57 113.70 105.26 1lqi s SER 34 Ca -0.31 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.16 1lqi s SER 34 Cb 0.08 0.26 -0.00 0.00 0.21 0.00 0.00 66.02 66.58 1lqi s SER 34 CO 0.45 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.67 1lqi n GLY 35 N 1.76 4.06 3.48 3.44 0.00 -1.26 -1.43 105.19 115.26 1lqi n GLY 35 Ca -0.11 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.57 1lqi n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lqi s TYR 36 N -1.39 -0.40 0.45 1.61 -0.85 -0.17 -3.22 117.35 113.37 1lqi s TYR 36 Ca 0.00 0.25 -0.21 0.00 -0.52 0.00 0.00 57.07 56.59 1lqi s TYR 36 Cb 0.00 0.54 -0.10 0.00 0.38 0.00 0.00 41.96 42.79 1lqi s TYR 36 CO 0.00 -0.63 1.00 0.00 -1.52 0.00 0.00 175.55 174.40 1lqi s GLN 38 N -3.10 0.24 0.19 0.00 -0.44 -0.50 -4.77 119.66 111.29 1lqi s GLN 38 Ca 0.64 -0.22 -0.26 0.00 -2.50 0.00 0.00 55.36 53.01 1lqi s GLN 38 Cb -0.14 -1.00 -0.08 0.00 -1.64 0.00 0.00 33.01 30.15 1lqi s GLN 38 CO 0.18 -0.94 0.82 -1.58 0.50 0.00 0.00 175.29 174.26 1lqi s TRP 39 N 2.25 3.90 0.00 1.67 0.52 -1.26 -2.17 118.94 123.85 1lqi s TRP 39 Ca 0.08 1.69 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1lqi s TRP 39 Cb -0.15 -2.81 0.00 0.00 -1.15 0.00 0.00 33.47 29.36 1lqi s TRP 39 CO -0.30 0.48 0.00 0.00 0.02 0.00 0.00 176.95 177.15 1lqi n ALA 40 N 1.47 0.00 0.03 0.98 0.00 -0.54 -4.92 120.51 117.54 1lqi n ALA 40 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1lqi n ALA 40 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1lqi n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqi n GLY 41 N 0.00 -0.06 0.38 0.00 0.00 -1.26 -3.95 105.19 100.30 1lqi n GLY 41 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lqi n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lqi n LYS 42 N -3.02 -0.22 -0.02 1.61 5.02 -1.26 -1.49 118.16 118.79 1lqi n LYS 42 Ca 0.00 1.52 0.03 0.00 -2.02 0.00 0.00 58.31 57.84 1lqi n LYS 42 Cb 0.19 -2.26 0.04 0.00 -0.02 0.00 0.00 35.03 32.97 1lqi n LYS 42 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1lqi n TYR 43 N -5.47 0.05 -4.70 2.13 0.18 -1.26 -4.89 117.16 103.20 1lqi n TYR 43 Ca 0.11 -0.12 0.00 0.00 1.88 0.00 0.00 57.90 59.77 1lqi n TYR 43 Cb 0.41 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1lqi n TYR 43 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1lqi n GLY 44 N 0.23 2.08 3.53 -7.48 0.00 -0.56 -3.66 105.19 99.33 1lqi n GLY 44 Ca 0.04 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1lqi n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lqi s ASN 45 N -4.00 6.90 0.00 1.61 -0.87 -1.26 -1.46 114.94 115.86 1lqi s ASN 45 Ca 0.00 -2.59 0.00 0.00 -1.57 0.00 0.00 52.86 48.70 1lqi s ASN 45 Cb 0.00 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 1lqi s ASN 45 CO 0.00 -1.02 0.00 0.00 -2.57 0.00 0.00 177.10 173.51 1lqi n ALA 46 N 7.30 0.00 -3.81 0.60 0.00 -0.92 -3.66 120.51 120.02 1lqi n ALA 46 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.62 1lqi n ALA 46 Cb 0.45 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.73 1lqi n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lqi s TRP 48 N 1.89 3.13 -0.07 0.00 -0.11 0.26 -3.21 118.94 120.83 1lqi s TRP 48 Ca 0.05 0.39 -0.04 0.00 1.22 0.00 0.00 56.10 57.71 1lqi s TRP 48 Cb -0.13 -3.25 -0.04 0.00 -1.50 0.00 0.00 33.47 28.56 1lqi s TRP 48 CO -0.06 -0.68 0.13 0.00 -4.62 0.00 0.00 176.95 171.71 1lqi s TYR 50 N -1.11 3.48 -0.54 0.00 2.02 -0.51 -2.55 117.35 118.14 1lqi s TYR 50 Ca 0.19 0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 57.08 1lqi s TYR 50 Cb -0.12 -1.80 0.07 0.00 -0.40 0.00 0.00 41.96 39.70 1lqi s TYR 50 CO 0.09 0.26 0.17 0.00 -1.57 0.00 0.00 175.55 174.50 1lqi n ALA 51 N -1.45 -0.84 -1.66 3.71 0.00 -1.09 -2.59 120.51 116.60 1lqi n ALA 51 Ca -0.06 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 1lqi n ALA 51 Cb 0.56 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 1lqi n ALA 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lqi n LEU 52 N -2.43 3.00 -4.75 0.00 7.94 0.20 -4.10 117.00 116.86 1lqi n LEU 52 Ca 0.03 1.18 -0.38 0.00 -1.11 0.00 0.00 56.01 55.73 1lqi n LEU 52 Cb 0.37 -1.42 0.04 0.00 0.53 0.00 0.00 43.42 42.95 1lqi n LEU 52 CO 0.28 -0.83 0.99 -2.16 -1.11 0.00 0.00 177.39 174.56 1lqi s PRO 53 N -1.81 3.11 0.00 1.96 0.04 -1.26 -1.10 135.00 135.94 1lqi s PRO 53 Ca 0.57 2.25 0.04 0.00 0.04 0.00 0.00 61.00 63.90 1lqi s PRO 53 Cb -0.60 -2.25 0.18 0.00 0.04 0.00 0.00 34.50 31.87 1lqi s PRO 53 CO 0.61 -1.22 1.09 -0.25 0.04 0.00 0.00 177.00 177.28 1lqi n ASP 54 N -1.06 0.00 -0.07 6.66 9.92 -0.79 -1.32 116.55 129.90 1lqi n ASP 54 Ca 0.11 0.44 0.07 0.00 -0.53 0.00 0.00 54.79 54.88 1lqi n ASP 54 Cb 0.45 -0.46 0.40 0.00 -0.64 0.00 0.00 41.12 40.88 1lqi n ASP 54 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1lqi n ASN 55 N -1.46 0.20 -3.91 -2.24 0.23 -1.26 -4.63 115.26 102.18 1lqi n ASN 55 Ca 0.01 -1.59 -0.29 0.00 -0.53 0.00 0.00 54.58 52.19 1lqi n ASN 55 Cb 0.04 -0.02 -0.16 0.00 -2.08 0.00 0.00 39.78 37.57 1lqi n ASN 55 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1lqi s VAL 56 N -1.97 1.21 0.86 3.53 1.01 -0.43 -5.13 120.40 119.48 1lqi s VAL 56 Ca 0.22 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1lqi s VAL 56 Cb 0.10 -1.35 0.10 0.00 0.00 0.00 0.00 36.38 35.24 1lqi s VAL 56 CO 0.17 0.17 1.10 -2.16 0.00 0.00 0.00 175.10 174.37 1lqi s PRO 57 N 1.59 1.60 0.23 2.72 0.04 -1.26 -4.86 135.00 135.06 1lqi s PRO 57 Ca 0.01 0.66 0.01 0.00 0.04 0.00 0.00 61.00 61.72 1lqi s PRO 57 Cb -0.15 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1lqi s PRO 57 CO -0.08 -1.96 0.05 0.44 0.04 0.00 0.00 177.00 175.49 1lqi n ILE 58 N -3.67 0.00 -2.75 0.56 -5.35 -1.26 -2.19 119.36 104.69 1lqi n ILE 58 Ca 0.07 -1.02 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 1lqi n ILE 58 Cb 0.56 0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.50 1lqi n ILE 58 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lqi s ARG 59 N -2.85 4.20 0.59 6.28 6.06 0.70 -4.35 118.95 129.58 1lqi s ARG 59 Ca 0.04 1.14 -0.03 0.00 -2.50 0.00 0.00 55.73 54.38 1lqi s ARG 59 Cb -0.00 -3.66 0.03 0.00 0.06 0.00 0.00 34.95 31.38 1lqi s ARG 59 CO 0.02 -0.62 0.87 0.14 -2.50 0.00 0.00 175.30 173.21 1lqi s VAL 60 N 3.11 2.96 0.15 7.11 -7.23 -1.26 -4.87 120.40 120.37 1lqi s VAL 60 Ca 0.40 -0.36 -0.31 0.00 -1.81 0.00 0.00 61.98 59.90 1lqi s VAL 60 Cb -0.15 -3.17 -0.10 0.00 0.56 0.00 0.00 36.38 33.52 1lqi s VAL 60 CO 0.08 -0.16 1.64 -2.16 -0.31 0.00 0.00 175.10 174.19 1lqi s PRO 61 N -4.94 4.19 -0.20 4.82 0.04 -1.26 -4.13 135.00 133.52 1lqi s PRO 61 Ca 0.56 2.42 -0.18 0.00 0.04 0.00 0.00 61.00 63.85 1lqi s PRO 61 Cb -0.10 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1lqi s PRO 61 CO 0.42 -0.69 0.30 0.41 0.04 0.00 0.00 177.00 177.48 1lqi n GLY 62 N 3.90 0.09 2.66 0.56 0.00 -1.26 -4.93 105.19 106.21 1lqi n GLY 62 Ca 0.15 0.52 -0.04 0.00 0.00 0.00 0.00 46.02 46.65 1lqi n GLY 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lqi n LYS 63 N 0.14 0.07 -4.00 1.61 3.00 -1.26 -5.17 118.16 112.55 1lqi n LYS 63 Ca -0.04 -0.63 -0.08 0.00 -0.00 0.00 0.00 58.31 57.56 1lqi n LYS 63 Cb 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 35.03 35.33 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40