#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 0.05 -0.28 2.03 -7.23 -1.24 -3.60 120.40 110.13 1lqi s VAL 2 Ca 0.00 -0.45 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1lqi s VAL 2 Cb 0.00 -0.86 0.10 0.00 0.56 0.00 0.00 36.38 36.19 1lqi s VAL 2 CO 0.00 -0.25 0.77 0.00 -0.31 0.00 0.00 175.10 175.32 1lqi s ARG 3 N -2.03 0.60 -0.41 4.82 1.70 0.35 -4.74 118.95 119.25 1lqi s ARG 3 Ca -0.08 1.08 -0.24 0.00 -0.47 0.00 0.00 55.73 56.01 1lqi s ARG 3 Cb -0.02 0.19 0.02 0.00 -0.57 0.00 0.00 34.95 34.57 1lqi s ARG 3 CO 0.01 -0.13 0.85 -0.51 -1.08 0.00 0.00 175.30 174.44 1lqi s ASP 4 N 1.68 6.53 0.34 -2.89 1.01 -1.26 -1.33 116.67 120.75 1lqi s ASP 4 Ca -0.09 0.24 -0.13 0.00 0.71 0.00 0.00 52.55 53.27 1lqi s ASP 4 Cb -0.05 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.48 1lqi s ASP 4 CO -0.18 -0.89 0.67 0.00 0.21 0.00 0.00 175.17 174.98 1lqi s ALA 5 N 3.40 -0.44 -0.78 5.23 0.00 -1.03 -4.97 121.76 123.17 1lqi s ALA 5 Ca 0.34 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 51.21 1lqi s ALA 5 Cb -0.12 0.86 0.06 0.00 0.00 0.00 0.00 23.12 23.92 1lqi s ALA 5 CO 0.21 -0.94 1.20 0.71 0.00 0.00 0.00 175.76 176.94 1lqi s TYR 6 N -3.00 2.52 0.10 0.00 1.51 -1.26 -2.24 117.35 114.98 1lqi s TYR 6 Ca 0.19 -0.47 -0.35 0.00 -1.01 0.00 0.00 57.07 55.42 1lqi s TYR 6 Cb -0.04 -4.51 -0.17 0.00 -0.11 0.00 0.00 41.96 37.13 1lqi s TYR 6 CO 0.12 -1.87 1.13 1.51 -1.11 0.00 0.00 175.55 175.34 1lqi n ILE 7 N 6.25 0.49 -4.59 2.71 3.06 -1.24 -0.60 119.36 125.44 1lqi n ILE 7 Ca 0.08 -0.12 -0.26 0.00 -2.50 0.00 0.00 62.75 59.95 1lqi n ILE 7 Cb 0.48 -0.54 -0.14 0.00 0.54 0.00 0.00 39.64 39.99 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 -0.01 1.83 0.00 1.51 0.00 -1.07 -3.41 121.76 120.61 1lqi s ALA 8 Ca 0.80 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1lqi s ALA 8 Cb -1.00 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1lqi s ALA 8 CO 0.52 0.41 0.00 0.36 0.00 0.00 0.00 175.76 177.05 1lqi n LYS 9 N 1.66 3.93 -0.32 0.00 0.00 -0.98 -4.60 118.16 117.85 1lqi n LYS 9 Ca -0.18 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.26 1lqi n LYS 9 Cb 0.53 0.00 0.24 0.00 -0.00 0.00 0.00 35.03 35.81 1lqi n LYS 9 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1lqi n ASN 10 N 0.00 -0.15 -2.28 -5.58 4.13 -1.26 -0.37 115.26 109.74 1lqi n ASN 10 Ca 0.00 1.57 -0.31 0.00 1.68 0.00 0.00 54.58 57.52 1lqi n ASN 10 Cb 0.00 -0.55 0.07 0.00 -1.54 0.00 0.00 39.78 37.75 1lqi n ASN 10 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1lqi n TYR 11 N -5.39 2.83 -2.10 3.10 4.01 -1.26 -4.74 117.16 113.60 1lqi n TYR 11 Ca 0.20 -2.74 0.00 0.00 -0.16 0.00 0.00 57.90 55.20 1lqi n TYR 11 Cb 0.66 -1.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 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 -0.59 -0.79 -4.86 7.72 5.15 0.50 -0.88 115.26 121.51 1lqi n ASN 12 Ca 0.55 0.40 -0.31 0.00 -0.60 0.00 0.00 54.58 54.62 1lqi n ASN 12 Cb 0.61 -0.82 -0.05 0.00 -0.53 0.00 0.00 39.78 38.99 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 -1.43 1.91 -1.18 0.00 -7.23 -1.26 -2.32 120.40 108.89 1lqi s VAL 14 Ca 0.32 0.00 -0.07 0.00 -1.81 0.00 0.00 61.98 60.41 1lqi s VAL 14 Cb -0.13 -2.83 0.24 0.00 0.56 0.00 0.00 36.38 34.22 1lqi s VAL 14 CO 0.24 0.00 1.64 -1.22 -0.31 0.00 0.00 175.10 175.45 1lqi n TYR 15 N -3.93 2.88 -1.46 2.82 4.02 -1.22 -4.86 117.16 115.42 1lqi n TYR 15 Ca 0.12 -2.79 -0.42 0.00 -0.01 0.00 0.00 57.90 54.79 1lqi n TYR 15 Cb 0.60 -1.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.27 1lqi n TYR 15 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1lqi n GLU 16 N 2.79 0.59 -0.83 -0.72 -0.00 -1.26 -3.26 120.64 117.95 1lqi n GLU 16 Ca 0.33 0.21 0.00 0.00 -0.00 0.00 0.00 57.16 57.70 1lqi n GLU 16 Cb 0.35 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.31 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1lqi n PHE 18 N 0.00 0.00 -4.08 0.00 -0.00 -1.26 -4.98 117.46 107.14 1lqi n PHE 18 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 1lqi n PHE 18 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.38 1lqi n PHE 18 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1lqi s ARG 19 N -1.84 0.76 0.55 -4.13 0.52 -1.26 -5.02 118.95 108.53 1lqi s ARG 19 Ca 0.00 -1.26 0.23 0.00 -0.52 0.00 0.00 55.73 54.18 1lqi s ARG 19 Cb 0.00 0.24 1.54 0.00 0.52 0.00 0.00 34.95 37.25 1lqi s ARG 19 CO 0.00 -0.19 2.20 -0.44 0.02 0.00 0.00 175.30 176.89 1lqi h ASP 20 N 2.99 0.00 -0.71 0.23 3.32 -1.94 -2.11 116.42 118.20 1lqi h ASP 20 Ca -0.34 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1lqi h ASP 20 Cb 1.17 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1lqi h ASP 20 CO 0.62 0.00 0.43 0.00 -1.72 0.00 0.00 179.24 178.57 1lqi h ALA 21 N 2.00 0.93 -0.18 3.45 0.00 -1.95 -2.77 119.26 120.74 1lqi h ALA 21 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lqi h ALA 21 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1lqi h ALA 21 CO 0.00 0.19 -0.42 -0.92 0.00 0.00 0.00 179.25 178.10 1lqi h TYR 22 N 0.84 -1.27 -0.33 0.00 3.20 -1.76 -2.13 116.97 115.53 1lqi h TYR 22 Ca 0.29 0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.28 1lqi h TYR 22 Cb 0.05 0.58 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1lqi h TYR 22 CO -0.05 -0.41 -0.37 0.00 -1.64 0.00 0.00 178.16 175.70 1lqi h ASN 24 N -0.33 -0.79 -0.54 0.00 -1.24 -1.12 0.45 115.58 112.01 1lqi h ASN 24 Ca 0.14 0.27 -0.08 0.00 0.71 0.00 0.00 56.30 57.34 1lqi h ASN 24 Cb 0.56 0.55 -0.02 0.00 0.73 0.00 0.00 38.32 40.15 1lqi h ASN 24 CO -0.50 -0.30 0.01 -0.33 -1.29 0.00 0.00 177.43 175.02 1lqi h GLU 25 N 0.01 0.94 0.00 6.67 5.08 -0.69 -2.67 114.58 123.92 1lqi h GLU 25 Ca 0.46 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1lqi h GLU 25 Cb 0.74 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1lqi h GLU 25 CO -0.93 0.95 0.00 -0.11 -1.00 0.00 0.00 179.01 177.91 1lqi n LEU 26 N -4.29 0.06 -0.40 1.33 7.94 0.13 -1.03 117.00 120.74 1lqi n LEU 26 Ca 0.02 0.83 -0.10 0.00 -1.11 0.00 0.00 56.01 55.64 1lqi n LEU 26 Cb 0.32 -0.46 -0.09 0.00 0.53 0.00 0.00 43.42 43.71 1lqi n LEU 26 CO 0.43 -0.46 0.46 0.00 -1.11 0.00 0.00 177.39 176.70 1lqi h THR 28 N 0.00 1.03 -0.30 0.00 1.35 -1.57 -0.71 112.91 112.72 1lqi h THR 28 Ca 0.15 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.71 1lqi h THR 28 Cb 0.39 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.98 1lqi h THR 28 CO -0.89 0.14 0.03 0.11 -0.25 0.00 0.00 175.52 174.66 1lqi h LYS 29 N 0.77 0.44 0.00 4.72 1.79 0.23 -1.06 116.57 123.46 1lqi h LYS 29 Ca 0.32 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1lqi h LYS 29 Cb 0.25 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1lqi h LYS 29 CO -0.11 0.44 0.00 0.09 -1.08 0.00 0.00 179.45 178.80 1lqi n ASN 30 N -4.33 0.00 0.00 0.86 3.02 -0.31 -4.84 115.26 109.66 1lqi n ASN 30 Ca 0.01 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1lqi n ASN 30 Cb 0.20 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 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 1.20 1.38 0.00 7.41 0.00 -0.40 -4.67 105.19 110.11 1lqi n GLY 31 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.29 0.00 -0.11 4.61 0.00 -0.40 -4.17 120.51 119.15 1lqi n ALA 32 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 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 -0.33 1.69 -3.68 0.00 2.88 -1.07 -4.49 113.62 108.62 1lqi n SER 33 Ca 0.00 0.19 -0.02 0.00 -1.33 0.00 0.00 58.87 57.71 1lqi n SER 33 Cb 0.00 -0.57 -0.01 0.00 -0.75 0.00 0.00 64.21 62.88 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 -6.75 -0.14 0.18 -3.46 0.01 -1.24 -4.67 113.70 97.63 1lqi s SER 34 Ca -0.30 -0.26 -0.18 0.00 1.31 0.00 0.00 55.95 56.53 1lqi s SER 34 Cb 0.11 0.34 0.03 0.00 0.21 0.00 0.00 66.02 66.71 1lqi s SER 34 CO 0.39 -0.62 0.52 -0.83 0.41 0.00 0.00 173.24 173.11 1lqi s GLY 35 N -2.89 -0.15 0.27 3.44 0.00 -1.26 -0.21 107.32 106.51 1lqi s GLY 35 Ca 0.12 -0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.72 1lqi s GLY 35 CO -0.01 -0.23 0.23 -2.52 0.00 0.00 0.00 173.10 170.57 1lqi s TYR 36 N -3.86 1.38 -0.23 1.90 -0.85 -0.58 -2.61 117.35 112.51 1lqi s TYR 36 Ca 0.08 -1.47 -0.07 0.00 -0.52 0.00 0.00 57.07 55.08 1lqi s TYR 36 Cb -0.01 -0.57 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 1lqi s TYR 36 CO -0.05 -0.79 0.07 0.00 -1.52 0.00 0.00 175.55 173.27 1lqi s GLN 38 N 1.20 2.97 -0.13 0.00 -0.44 -0.09 -4.86 119.66 118.32 1lqi s GLN 38 Ca 0.05 -0.06 -0.28 0.00 -2.50 0.00 0.00 55.36 52.56 1lqi s GLN 38 Cb -0.14 -4.51 -0.01 0.00 -1.64 0.00 0.00 33.01 26.70 1lqi s GLN 38 CO 0.03 -2.51 0.95 -1.58 0.50 0.00 0.00 175.29 172.69 1lqi s TRP 39 N 7.33 3.48 0.21 1.67 0.23 -1.25 -1.74 118.94 128.86 1lqi s TRP 39 Ca 0.52 1.48 0.00 0.00 -2.03 0.00 0.00 56.10 56.07 1lqi s TRP 39 Cb -0.08 -3.13 0.00 0.00 0.03 0.00 0.00 33.47 30.28 1lqi s TRP 39 CO 0.12 -0.23 0.00 0.00 0.96 0.00 0.00 176.95 177.79 1lqi n ALA 40 N 5.11 -2.46 0.00 0.98 0.00 0.40 -4.90 120.51 119.63 1lqi n ALA 40 Ca 0.07 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1lqi n ALA 40 Cb 0.49 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.13 0.50 0.29 0.00 0.00 -1.26 -4.61 105.19 100.24 1lqi n GLY 41 Ca 0.00 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.44 1lqi n GLY 41 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lqi h LYS 42 N 3.48 0.00 -0.01 1.61 3.64 -1.98 -0.49 116.57 122.83 1lqi h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lqi h LYS 42 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1lqi h LYS 42 CO 0.00 0.04 -0.80 0.66 -2.27 0.00 0.00 179.45 177.08 1lqi n TYR 43 N -3.83 0.00 0.00 1.91 4.01 -1.26 -5.05 117.16 112.94 1lqi n TYR 43 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1lqi n TYR 43 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1lqi n TYR 43 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lqi n GLY 44 N 1.47 2.58 2.78 2.72 0.00 -0.20 -3.32 105.19 111.23 1lqi n GLY 44 Ca 0.06 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1lqi n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lqi n ASN 45 N 6.80 6.25 -2.07 1.61 4.13 -1.25 -0.45 115.26 130.28 1lqi n ASN 45 Ca 0.00 -3.23 -0.01 0.00 1.68 0.00 0.00 54.58 53.03 1lqi n ASN 45 Cb 0.00 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 36.86 1lqi n ASN 45 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lqi n ALA 46 N 2.51 0.01 -3.92 5.41 0.00 -0.71 -3.25 120.51 120.55 1lqi n ALA 46 Ca 0.43 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 1lqi n ALA 46 Cb 0.32 0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.62 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 1.45 3.13 -0.18 0.00 -0.11 0.83 -3.65 118.94 120.41 1lqi s TRP 48 Ca -0.05 0.49 -0.13 0.00 1.22 0.00 0.00 56.10 57.64 1lqi s TRP 48 Cb -0.18 -3.29 -0.05 0.00 -1.50 0.00 0.00 33.47 28.45 1lqi s TRP 48 CO -0.07 -0.68 0.26 0.00 -4.62 0.00 0.00 176.95 171.84 1lqi s TYR 50 N 0.62 3.48 -1.53 0.00 2.02 0.70 -2.46 117.35 120.19 1lqi s TYR 50 Ca 0.14 0.83 -0.03 0.00 -0.37 0.00 0.00 57.07 57.65 1lqi s TYR 50 Cb -0.13 -2.27 0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1lqi s TYR 50 CO 0.03 0.01 0.25 0.00 -1.57 0.00 0.00 175.55 174.28 1lqi n ALA 51 N -1.21 -1.91 -1.98 3.71 0.00 -1.25 -2.60 120.51 115.28 1lqi n ALA 51 Ca 0.00 -0.32 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1lqi n ALA 51 Cb 0.54 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 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 -7.21 4.58 0.38 0.00 2.96 -0.44 -2.66 118.68 116.30 1lqi s LEU 52 Ca 0.10 1.88 -0.28 0.00 -0.22 0.00 0.00 54.13 55.62 1lqi s LEU 52 Cb -0.06 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.92 1lqi s LEU 52 CO 0.95 0.06 1.48 -0.81 -1.32 0.00 0.00 176.35 176.71 1lqi n PRO 53 N 2.06 2.64 0.00 0.98 -0.04 -1.25 0.13 135.00 139.51 1lqi n PRO 53 Ca -0.00 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1lqi n PRO 53 Cb 0.48 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 0.43 0.00 -0.28 3.54 9.92 -1.24 -1.30 116.55 127.62 1lqi n ASP 54 Ca 0.02 0.38 0.06 0.00 -0.53 0.00 0.00 54.79 54.72 1lqi n ASP 54 Cb 0.39 -0.38 0.28 0.00 -0.64 0.00 0.00 41.12 40.77 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 -1.38 0.82 -4.29 -2.24 6.94 -1.26 -4.76 115.26 109.09 1lqi n ASN 55 Ca 0.00 -1.76 -0.33 0.00 -0.02 0.00 0.00 54.58 52.47 1lqi n ASN 55 Cb 0.01 -0.08 -0.15 0.00 -2.36 0.00 0.00 39.78 37.20 1lqi n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lqi s VAL 56 N -1.85 2.75 0.64 3.53 1.01 -0.42 -5.11 120.40 120.96 1lqi s VAL 56 Ca 0.21 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1lqi s VAL 56 Cb 0.11 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1lqi s VAL 56 CO 0.16 0.52 1.06 -2.16 0.00 0.00 0.00 175.10 174.68 1lqi s PRO 57 N 0.64 3.11 0.13 2.72 0.04 -1.26 -4.95 135.00 135.43 1lqi s PRO 57 Ca -0.08 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1lqi s PRO 57 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1lqi s PRO 57 CO 0.02 -0.97 0.00 0.44 0.04 0.00 0.00 177.00 176.54 1lqi n ILE 58 N -2.55 0.00 -2.64 0.56 -5.35 -1.26 -2.61 119.36 105.51 1lqi n ILE 58 Ca 0.08 -0.62 -0.43 0.00 -0.27 0.00 0.00 62.75 61.51 1lqi n ILE 58 Cb 0.53 0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 38.51 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 -2.48 4.17 0.48 6.28 6.06 0.23 -4.20 118.95 129.50 1lqi s ARG 59 Ca 0.00 1.24 -0.03 0.00 -2.50 0.00 0.00 55.73 54.45 1lqi s ARG 59 Cb -0.00 -3.69 -0.01 0.00 0.06 0.00 0.00 34.95 31.31 1lqi s ARG 59 CO 0.00 -0.75 0.75 0.14 -2.50 0.00 0.00 175.30 172.94 1lqi s VAL 60 N 3.42 4.34 -0.31 7.11 -7.23 -1.26 -4.93 120.40 121.53 1lqi s VAL 60 Ca 0.45 -0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 60.19 1lqi s VAL 60 Cb -0.14 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 1lqi s VAL 60 CO 0.10 -0.56 1.52 -2.16 -0.31 0.00 0.00 175.10 173.69 1lqi s PRO 61 N -4.70 3.69 0.00 4.82 0.04 -1.26 -4.48 135.00 133.10 1lqi s PRO 61 Ca 0.48 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1lqi s PRO 61 Cb -0.10 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1lqi s PRO 61 CO 0.42 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.45 1lqi n GLY 62 N 4.82 -1.30 0.00 0.56 0.00 -1.26 -5.15 105.19 102.86 1lqi n GLY 62 Ca 0.18 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -4.11 1.61 5.02 -1.26 -5.19 118.16 114.24 1lqi n LYS 63 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1lqi n LYS 63 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88