#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 0.07 0.08 2.03 -7.23 -1.26 -2.43 120.40 111.66 1lqi s VAL 2 Ca 0.00 -0.58 -0.26 0.00 -1.81 0.00 0.00 61.98 59.33 1lqi s VAL 2 Cb 0.00 -0.94 0.07 0.00 0.56 0.00 0.00 36.38 36.08 1lqi s VAL 2 CO 0.00 -0.32 0.65 0.00 -0.31 0.00 0.00 175.10 175.12 1lqi s ARG 3 N -2.50 1.17 -0.14 4.82 1.04 -0.24 -4.83 118.95 118.27 1lqi s ARG 3 Ca -0.05 -0.25 -0.01 0.00 -1.04 0.00 0.00 55.73 54.38 1lqi s ARG 3 Cb -0.01 0.54 -0.02 0.00 -2.04 0.00 0.00 34.95 33.42 1lqi s ARG 3 CO -0.03 -0.47 -0.11 -0.51 -0.04 0.00 0.00 175.30 174.14 1lqi s ASP 4 N -2.28 4.21 0.18 -2.89 1.01 -1.26 -0.58 116.67 115.06 1lqi s ASP 4 Ca -0.02 -0.28 -0.22 0.00 0.71 0.00 0.00 52.55 52.74 1lqi s ASP 4 Cb -0.01 -1.66 0.08 0.00 1.01 0.00 0.00 42.92 42.34 1lqi s ASP 4 CO -0.06 0.16 1.04 0.00 0.21 0.00 0.00 175.17 176.52 1lqi n ALA 5 N 3.57 -2.71 -2.57 5.23 0.00 -1.08 -4.99 120.51 117.96 1lqi n ALA 5 Ca -0.18 -1.03 -0.41 0.00 0.00 0.00 0.00 53.44 51.82 1lqi n ALA 5 Cb 0.53 0.57 -0.03 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.08 2.42 0.09 0.00 1.51 -1.26 -2.11 117.35 115.92 1lqi s TYR 6 Ca 0.23 -0.45 -0.34 0.00 -1.01 0.00 0.00 57.07 55.50 1lqi s TYR 6 Cb -0.03 -4.65 -0.18 0.00 -0.11 0.00 0.00 41.96 36.99 1lqi s TYR 6 CO 0.06 -2.00 0.80 1.51 -1.11 0.00 0.00 175.55 174.81 1lqi n ILE 7 N 6.60 0.95 -4.83 2.71 3.06 -1.22 -0.73 119.36 125.90 1lqi n ILE 7 Ca 0.17 -0.24 -0.27 0.00 -2.50 0.00 0.00 62.75 59.92 1lqi n ILE 7 Cb 0.50 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.53 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 -0.47 1.84 0.00 1.51 0.00 -1.04 -3.71 121.76 119.89 1lqi s ALA 8 Ca 0.78 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1lqi s ALA 8 Cb -1.10 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1lqi s ALA 8 CO 0.56 0.43 0.00 0.36 0.00 0.00 0.00 175.76 177.11 1lqi n LYS 9 N 2.08 2.22 0.00 0.00 2.85 -0.52 -4.71 118.16 120.08 1lqi n LYS 9 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1lqi n LYS 9 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 1lqi n LYS 9 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1lqi n ASN 10 N 0.00 0.00 -3.11 -5.58 0.23 -1.26 -0.80 115.26 104.74 1lqi n ASN 10 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.78 1lqi n ASN 10 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1lqi n ASN 10 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1lqi n TYR 11 N 0.00 3.85 -1.08 -2.53 4.01 -1.26 -4.84 117.16 115.31 1lqi n TYR 11 Ca 0.00 -4.05 -0.03 0.00 -0.16 0.00 0.00 57.90 53.66 1lqi n TYR 11 Cb 0.00 -0.51 -0.01 0.00 -0.31 0.00 0.00 39.34 38.51 1lqi n TYR 11 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1lqi n ASN 12 N 0.14 -3.65 -4.76 7.72 5.15 0.02 -2.29 115.26 117.60 1lqi n ASN 12 Ca 0.31 0.07 -0.38 0.00 -0.60 0.00 0.00 54.58 53.97 1lqi n ASN 12 Cb 0.40 -1.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.21 1lqi n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lqi n VAL 14 N 2.96 0.00 -3.37 0.00 0.24 -1.26 -1.44 118.33 115.46 1lqi n VAL 14 Ca -0.08 -0.35 -0.45 0.00 -2.04 0.00 0.00 64.34 61.42 1lqi n VAL 14 Cb 0.51 -1.16 -0.01 0.00 -1.47 0.00 0.00 33.84 31.72 1lqi n VAL 14 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1lqi s TYR 15 N -2.52 4.08 0.39 6.34 1.51 -1.24 -4.75 117.35 121.15 1lqi s TYR 15 Ca 0.56 -2.52 -0.25 0.00 -1.01 0.00 0.00 57.07 53.85 1lqi s TYR 15 Cb -0.06 -3.77 -0.11 0.00 -0.11 0.00 0.00 41.96 37.90 1lqi s TYR 15 CO 0.43 -0.94 1.00 0.39 -1.11 0.00 0.00 175.55 175.32 1lqi n GLU 16 N 3.06 1.36 -1.97 -0.62 1.02 -1.25 -3.55 120.64 118.69 1lqi n GLU 16 Ca 0.20 0.48 -0.03 0.00 -0.02 0.00 0.00 57.16 57.80 1lqi n GLU 16 Cb 0.41 -1.99 -0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lqi n PHE 18 N -0.11 0.00 -3.60 0.00 7.35 -1.26 -4.93 117.46 114.91 1lqi n PHE 18 Ca -0.00 -0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1lqi n PHE 18 Cb 0.12 -0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.89 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 -0.01 1.03 0.56 -4.13 0.52 -1.26 -5.01 118.95 110.66 1lqi s ARG 19 Ca 0.00 -0.39 0.32 0.00 -0.52 0.00 0.00 55.73 55.14 1lqi s ARG 19 Cb 0.00 0.47 1.69 0.00 0.52 0.00 0.00 34.95 37.63 1lqi s ARG 19 CO 0.00 -0.38 2.15 -0.44 0.02 0.00 0.00 175.30 176.65 1lqi h ASP 20 N 2.68 0.00 -0.11 0.23 5.19 -1.94 -2.75 116.42 119.72 1lqi h ASP 20 Ca -0.32 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1lqi h ASP 20 Cb 1.23 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.73 1lqi h ASP 20 CO 0.43 0.06 0.07 0.00 -3.12 0.00 0.00 179.24 176.68 1lqi h ALA 21 N 1.94 0.14 -0.10 3.45 0.00 -1.95 -2.79 119.26 119.94 1lqi h ALA 21 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1lqi h ALA 21 Cb 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1lqi h ALA 21 CO 0.01 -0.35 -0.23 -0.92 0.00 0.00 0.00 179.25 177.76 1lqi h TYR 22 N 0.12 -0.68 -0.99 0.00 3.20 -1.88 -2.14 116.97 114.59 1lqi h TYR 22 Ca 0.04 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1lqi h TYR 22 Cb 0.03 0.31 -0.12 0.00 1.54 0.00 0.00 36.73 38.48 1lqi h TYR 22 CO -0.06 -0.21 -0.56 0.00 -1.64 0.00 0.00 178.16 175.69 1lqi n ASN 24 N -5.26 -0.36 -0.15 0.00 4.05 -0.84 0.27 115.26 112.96 1lqi n ASN 24 Ca 0.03 1.70 -0.10 0.00 0.45 0.00 0.00 54.58 56.66 1lqi n ASN 24 Cb 0.27 -0.51 -0.01 0.00 1.23 0.00 0.00 39.78 40.77 1lqi n ASN 24 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1lqi h GLU 25 N 0.00 0.76 0.01 1.20 4.81 -0.07 -2.67 114.58 118.62 1lqi h GLU 25 Ca 0.47 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1lqi h GLU 25 Cb 0.72 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1lqi h GLU 25 CO -1.02 0.82 -0.00 1.25 -0.73 0.00 0.00 179.01 179.33 1lqi h LEU 26 N 0.61 -0.01 -0.96 1.64 5.85 0.91 -0.19 115.31 123.15 1lqi h LEU 26 Ca 0.13 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1lqi h LEU 26 Cb 0.46 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 1lqi h LEU 26 CO 0.02 -0.00 -0.56 0.00 -0.34 0.00 0.00 178.44 177.55 1lqi h THR 28 N 0.00 1.06 -0.39 0.00 1.35 -1.57 -0.88 112.91 112.48 1lqi h THR 28 Ca 0.16 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 1lqi h THR 28 Cb 0.40 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.10 1lqi h THR 28 CO -0.91 0.13 0.17 0.11 -0.25 0.00 0.00 175.52 174.77 1lqi h LYS 29 N 0.69 0.54 0.00 4.72 1.79 0.26 -0.66 116.57 123.92 1lqi h LYS 29 Ca 0.25 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1lqi h LYS 29 Cb 0.14 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1lqi h LYS 29 CO -0.07 0.44 0.00 0.09 -1.08 0.00 0.00 179.45 178.82 1lqi n ASN 30 N -4.40 0.50 0.00 0.86 3.02 -0.35 -4.85 115.26 110.05 1lqi n ASN 30 Ca 0.03 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1lqi n ASN 30 Cb 0.13 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1lqi n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lqi n GLY 31 N 1.12 1.43 0.00 7.41 0.00 -0.25 -4.67 105.19 110.23 1lqi n GLY 31 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.15 0.00 -0.12 4.61 0.00 -0.46 -4.19 120.51 119.20 1lqi n ALA 32 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1lqi n ALA 32 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1lqi n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lqi n SER 33 N -1.75 1.90 -3.52 0.00 2.88 -1.04 -4.45 113.62 107.63 1lqi n SER 33 Ca 0.00 0.33 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 1lqi n SER 33 Cb 0.00 -0.78 -0.03 0.00 -0.75 0.00 0.00 64.21 62.65 1lqi n SER 33 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lqi s SER 34 N -7.11 -0.39 0.21 -3.46 0.01 -1.24 -4.69 113.70 97.04 1lqi s SER 34 Ca -0.36 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 56.98 1lqi s SER 34 Cb 0.12 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.70 1lqi s SER 34 CO 0.46 -0.57 0.24 -0.83 0.41 0.00 0.00 173.24 172.95 1lqi s GLY 35 N -2.13 1.12 0.10 3.44 0.00 -1.26 -0.45 107.32 108.14 1lqi s GLY 35 Ca 0.03 -1.42 -0.09 0.00 0.00 0.00 0.00 44.72 43.24 1lqi s GLY 35 CO -0.06 -1.15 0.21 -2.52 0.00 0.00 0.00 173.10 169.59 1lqi s TYR 36 N -4.11 0.20 0.20 1.90 -0.85 -0.71 -3.34 117.35 110.64 1lqi s TYR 36 Ca 0.33 -0.61 -0.03 0.00 -0.52 0.00 0.00 57.07 56.23 1lqi s TYR 36 Cb 0.05 -0.05 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 1lqi s TYR 36 CO 0.10 -0.58 0.42 0.00 -1.52 0.00 0.00 175.55 173.97 1lqi s GLN 38 N -3.11 1.24 0.15 0.00 2.00 -0.68 -4.84 119.66 114.41 1lqi s GLN 38 Ca 0.41 -0.62 -0.21 0.00 -2.00 0.00 0.00 55.36 52.94 1lqi s GLN 38 Cb -0.11 -2.19 -0.08 0.00 0.80 0.00 0.00 33.01 31.43 1lqi s GLN 38 CO 0.27 -0.54 0.68 -1.58 -0.50 0.00 0.00 175.29 173.62 1lqi s TRP 39 N 1.64 3.78 0.20 1.67 0.23 -1.26 -2.12 118.94 123.08 1lqi s TRP 39 Ca -0.02 1.40 0.00 0.00 -2.03 0.00 0.00 56.10 55.46 1lqi s TRP 39 Cb -0.17 -2.61 0.00 0.00 0.03 0.00 0.00 33.47 30.73 1lqi s TRP 39 CO -0.07 0.49 0.00 0.00 0.96 0.00 0.00 176.95 178.32 1lqi n ALA 40 N 1.34 -2.42 0.00 0.98 0.00 0.99 -4.91 120.51 116.49 1lqi n ALA 40 Ca -0.06 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1lqi n ALA 40 Cb 0.50 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.12 0.54 0.21 0.00 0.00 -1.25 -4.66 105.19 99.91 1lqi n GLY 41 Ca 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.29 1lqi n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lqi h LYS 42 N 5.69 0.00 -0.05 1.61 1.57 -1.98 -1.23 116.57 122.17 1lqi h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lqi h LYS 42 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lqi h LYS 42 CO 0.00 0.27 0.00 2.48 -0.57 0.00 0.00 179.45 181.63 1lqi n TYR 43 N -4.22 0.04 0.00 -1.35 0.18 -1.26 -5.01 117.16 105.54 1lqi n TYR 43 Ca -0.02 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.74 1lqi n TYR 43 Cb 0.32 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 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 1.23 2.62 3.21 -7.48 0.00 -0.47 -3.75 105.19 100.55 1lqi n GLY 44 Ca 0.17 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 6.30 0.00 1.61 -0.87 -1.26 -0.01 114.94 116.71 1lqi s ASN 45 Ca 0.00 -3.20 0.00 0.00 -1.57 0.00 0.00 52.86 48.09 1lqi s ASN 45 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 41.25 39.19 1lqi s ASN 45 CO 0.00 -0.36 0.00 0.00 -2.57 0.00 0.00 177.10 174.17 1lqi n ALA 46 N 3.14 0.00 -3.68 0.60 0.00 -0.90 -3.86 120.51 115.82 1lqi n ALA 46 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 1lqi n ALA 46 Cb 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.68 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 2.13 2.98 -0.18 0.00 -0.11 0.61 -3.40 118.94 120.97 1lqi s TRP 48 Ca 0.03 0.13 -0.16 0.00 1.22 0.00 0.00 56.10 57.32 1lqi s TRP 48 Cb -0.12 -3.67 -0.04 0.00 -1.50 0.00 0.00 33.47 28.13 1lqi s TRP 48 CO -0.04 -1.01 0.41 0.00 -4.62 0.00 0.00 176.95 171.70 1lqi s TYR 50 N 1.07 3.49 -1.67 0.00 2.02 0.41 -2.65 117.35 120.02 1lqi s TYR 50 Ca 0.21 0.78 -0.15 0.00 -0.37 0.00 0.00 57.07 57.54 1lqi s TYR 50 Cb -0.15 -2.23 0.13 0.00 -0.40 0.00 0.00 41.96 39.31 1lqi s TYR 50 CO 0.08 0.00 0.65 0.00 -1.57 0.00 0.00 175.55 174.71 1lqi n ALA 51 N -1.33 -1.43 -1.77 3.71 0.00 -1.23 -2.51 120.51 115.96 1lqi n ALA 51 Ca -0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 1lqi n ALA 51 Cb 0.54 -2.85 -0.04 0.00 0.00 0.00 0.00 19.45 17.10 1lqi n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lqi s LEU 52 N -7.23 4.37 0.40 0.00 2.96 0.25 -2.89 118.68 116.55 1lqi s LEU 52 Ca 0.58 2.13 -0.26 0.00 -0.22 0.00 0.00 54.13 56.36 1lqi s LEU 52 Cb -0.32 -3.89 -0.10 0.00 0.50 0.00 0.00 46.19 42.38 1lqi s LEU 52 CO 0.94 -0.28 1.34 -0.81 -1.32 0.00 0.00 176.35 176.23 1lqi n PRO 53 N 0.63 2.16 0.00 0.98 -0.04 -1.26 -1.08 135.00 136.40 1lqi n PRO 53 Ca 0.02 0.77 0.04 0.00 -0.04 0.00 0.00 63.50 64.28 1lqi n PRO 53 Cb 0.47 -2.47 0.17 0.00 -0.04 0.00 0.00 33.50 31.63 1lqi n PRO 53 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lqi n ASP 54 N 0.29 0.00 -0.30 3.54 8.00 -1.02 -1.46 116.55 125.60 1lqi n ASP 54 Ca 0.05 0.35 0.14 0.00 0.71 0.00 0.00 54.79 56.04 1lqi n ASP 54 Cb 0.39 -0.40 0.63 0.00 -0.02 0.00 0.00 41.12 41.72 1lqi n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lqi n ASN 55 N -1.40 0.94 -4.37 -2.24 0.23 -1.26 -4.74 115.26 102.43 1lqi n ASN 55 Ca 0.03 -1.38 -0.36 0.00 -0.53 0.00 0.00 54.58 52.34 1lqi n ASN 55 Cb 0.07 -0.02 -0.13 0.00 -2.08 0.00 0.00 39.78 37.62 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 3.79 0.53 3.53 1.01 -0.53 -5.09 120.40 121.67 1lqi s VAL 56 Ca 0.39 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 1lqi s VAL 56 Cb 0.20 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1lqi s VAL 56 CO 0.32 0.37 1.10 -2.16 0.00 0.00 0.00 175.10 174.73 1lqi s PRO 57 N 1.54 3.48 0.00 2.72 0.04 -1.26 -4.91 135.00 136.60 1lqi s PRO 57 Ca 0.06 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1lqi s PRO 57 Cb -0.15 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1lqi s PRO 57 CO -0.00 -0.72 0.00 0.44 0.04 0.00 0.00 177.00 176.76 1lqi n ILE 58 N -1.26 0.00 -2.50 0.56 -5.35 -1.26 -2.50 119.36 107.05 1lqi n ILE 58 Ca 0.11 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.16 1lqi n ILE 58 Cb 0.52 -0.34 -0.02 0.00 -1.74 0.00 0.00 39.64 38.06 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 -1.48 3.97 0.52 6.28 3.52 0.10 -4.36 118.95 127.51 1lqi s ARG 59 Ca 0.00 1.17 -0.03 0.00 -0.13 0.00 0.00 55.73 56.75 1lqi s ARG 59 Cb 0.00 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 1lqi s ARG 59 CO 0.00 -1.04 0.79 0.14 -0.81 0.00 0.00 175.30 174.38 1lqi s VAL 60 N 4.09 3.78 -0.51 7.11 -7.23 -1.26 -4.90 120.40 121.48 1lqi s VAL 60 Ca 0.52 -0.26 -0.28 0.00 -1.81 0.00 0.00 61.98 60.15 1lqi s VAL 60 Cb -0.15 -3.45 -0.00 0.00 0.56 0.00 0.00 36.38 33.34 1lqi s VAL 60 CO 0.20 -0.38 1.61 -2.16 -0.31 0.00 0.00 175.10 174.06 1lqi s PRO 61 N -4.77 3.17 0.00 4.82 0.04 -1.26 -4.44 135.00 132.56 1lqi s PRO 61 Ca 0.51 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1lqi s PRO 61 Cb -0.10 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1lqi s PRO 61 CO 0.41 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.79 1lqi n GLY 62 N 5.39 -1.85 0.00 0.56 0.00 -1.26 -5.17 105.19 102.86 1lqi n GLY 62 Ca 0.17 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1lqi n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lqi n LYS 63 N 0.00 0.00 -3.57 1.61 5.02 -1.26 -5.19 118.16 114.78 1lqi n LYS 63 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1lqi n LYS 63 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88