#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 3.69 -0.14 3.17 -7.23 -1.25 -3.43 120.40 115.21 1lqi s VAL 2 Ca 0.00 0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 59.99 1lqi s VAL 2 Cb 0.00 -3.48 0.08 0.00 0.56 0.00 0.00 36.38 33.54 1lqi s VAL 2 CO 0.00 -0.52 0.73 0.00 -0.31 0.00 0.00 175.10 175.00 1lqi s ARG 3 N -5.05 0.93 -0.38 4.82 3.03 -0.43 -4.84 118.95 117.03 1lqi s ARG 3 Ca 0.54 0.53 -0.20 0.00 2.03 0.00 0.00 55.73 58.63 1lqi s ARG 3 Cb -0.11 0.44 0.01 0.00 -1.03 0.00 0.00 34.95 34.27 1lqi s ARG 3 CO 0.46 -0.23 0.63 -0.51 -1.13 0.00 0.00 175.30 174.53 1lqi s ASP 4 N -0.57 6.38 0.26 -2.89 1.11 -1.26 -1.30 116.67 118.40 1lqi s ASP 4 Ca -0.06 -0.03 -0.10 0.00 0.18 0.00 0.00 52.55 52.54 1lqi s ASP 4 Cb -0.02 -2.32 0.04 0.00 1.07 0.00 0.00 42.92 41.69 1lqi s ASP 4 CO 0.06 -0.65 0.52 0.00 1.18 0.00 0.00 175.17 176.27 1lqi n ALA 5 N 6.11 -1.16 -2.53 5.23 0.00 -1.01 -4.94 120.51 122.21 1lqi n ALA 5 Ca -0.02 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.18 1lqi n ALA 5 Cb 0.48 0.66 -0.03 0.00 0.00 0.00 0.00 19.45 20.57 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 -4.51 2.28 0.09 0.00 1.51 -1.26 -1.98 117.35 113.48 1lqi s TYR 6 Ca 0.10 -0.10 -0.34 0.00 -1.01 0.00 0.00 57.07 55.72 1lqi s TYR 6 Cb -0.03 -4.61 -0.18 0.00 -0.11 0.00 0.00 41.96 37.02 1lqi s TYR 6 CO 0.08 -2.07 0.80 1.51 -1.11 0.00 0.00 175.55 174.75 1lqi n ILE 7 N 6.48 0.93 -4.14 2.71 3.06 -1.25 -0.22 119.36 126.92 1lqi n ILE 7 Ca 0.07 -0.23 -0.24 0.00 -2.50 0.00 0.00 62.75 59.85 1lqi n ILE 7 Cb 0.49 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.60 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 -0.46 3.49 0.05 1.51 0.00 -1.03 -3.69 121.76 121.63 1lqi s ALA 8 Ca 0.77 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1lqi s ALA 8 Cb -1.09 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 1lqi s ALA 8 CO 0.56 -0.04 0.00 1.17 0.00 0.00 0.00 175.76 177.44 1lqi n LYS 9 N -1.16 1.69 0.30 0.00 3.00 0.01 -4.80 118.16 117.20 1lqi n LYS 9 Ca -0.02 -0.41 0.15 0.00 -0.00 0.00 0.00 58.31 58.03 1lqi n LYS 9 Cb 0.63 0.13 0.73 0.00 0.00 0.00 0.00 35.03 36.51 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 0.14 0.00 -0.82 3.14 2.35 -2.00 0.19 115.58 118.59 1lqi h ASN 10 Ca -0.04 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.14 1lqi h ASN 10 Cb 0.14 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.17 1lqi h ASN 10 CO 0.07 0.00 -0.06 -1.22 -1.65 0.00 0.00 177.43 174.57 1lqi n TYR 11 N -2.94 2.80 -2.19 1.19 4.02 -1.26 -4.72 117.16 114.05 1lqi n TYR 11 Ca -0.00 -2.49 0.00 0.00 -0.01 0.00 0.00 57.90 55.40 1lqi n TYR 11 Cb 0.48 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 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 -0.84 -0.81 -4.90 7.72 5.15 0.66 -0.58 115.26 121.66 1lqi n ASN 12 Ca 0.51 0.41 -0.31 0.00 -0.60 0.00 0.00 54.58 54.58 1lqi n ASN 12 Cb 0.86 -0.88 -0.05 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.01 0.00 -3.53 0.00 0.24 -1.26 -0.81 118.33 112.99 1lqi n VAL 14 Ca -0.03 -1.01 -0.42 0.00 -2.04 0.00 0.00 64.34 60.85 1lqi n VAL 14 Cb 0.52 -1.41 -0.06 0.00 -1.47 0.00 0.00 33.84 31.42 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 -3.43 3.60 0.26 6.34 1.51 -1.24 -4.83 117.35 119.57 1lqi s TYR 15 Ca 0.66 -2.39 -0.29 0.00 -1.01 0.00 0.00 57.07 54.04 1lqi s TYR 15 Cb -0.02 -3.50 -0.14 0.00 -0.11 0.00 0.00 41.96 38.18 1lqi s TYR 15 CO 0.46 -0.91 1.05 0.39 -1.11 0.00 0.00 175.55 175.43 1lqi n GLU 16 N 3.65 1.33 -4.23 -0.62 4.71 -1.26 -2.68 120.64 121.54 1lqi n GLU 16 Ca 0.12 0.47 -0.13 0.00 -0.01 0.00 0.00 57.16 57.60 1lqi n GLU 16 Cb 0.42 -1.87 -0.10 0.00 -1.01 0.00 0.00 31.44 28.88 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1lqi n PHE 18 N -0.25 0.00 -4.20 0.00 7.35 -1.26 -4.87 117.46 114.22 1lqi n PHE 18 Ca -0.04 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.53 1lqi n PHE 18 Cb 0.64 -0.53 -0.10 0.00 0.35 0.00 0.00 39.48 39.84 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 -2.26 0.97 0.45 -4.13 0.52 -1.26 -5.03 118.95 108.21 1lqi s ARG 19 Ca -0.10 -1.43 0.11 0.00 -0.52 0.00 0.00 55.73 53.78 1lqi s ARG 19 Cb 0.04 -0.22 1.02 0.00 0.52 0.00 0.00 34.95 36.31 1lqi s ARG 19 CO 0.40 -0.08 2.09 -0.44 0.02 0.00 0.00 175.30 177.29 1lqi h ASP 20 N 2.83 0.29 -0.80 0.23 5.19 -1.93 -1.82 116.42 120.41 1lqi h ASP 20 Ca -0.36 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.12 1lqi h ASP 20 Cb 1.19 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.57 1lqi h ASP 20 CO 0.63 0.21 0.52 0.00 -3.12 0.00 0.00 179.24 177.48 1lqi h ALA 21 N 1.84 1.67 0.05 3.45 0.00 -1.96 -2.81 119.26 121.50 1lqi h ALA 21 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lqi h ALA 21 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1lqi h ALA 21 CO -0.02 0.20 -0.15 -0.92 0.00 0.00 0.00 179.25 178.36 1lqi h TYR 22 N 0.82 -0.42 -0.49 0.00 3.20 -1.73 -1.96 116.97 116.39 1lqi h TYR 22 Ca 0.35 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.31 1lqi h TYR 22 Cb 0.30 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.65 1lqi h TYR 22 CO -0.00 -0.17 -0.40 0.00 -1.64 0.00 0.00 178.16 175.95 1lqi h ASN 24 N -0.26 -2.01 -0.82 0.00 -0.00 -1.24 0.78 115.58 112.04 1lqi h ASN 24 Ca 0.17 0.32 0.08 0.00 -0.00 0.00 0.00 56.30 56.87 1lqi h ASN 24 Cb 0.57 0.90 -0.05 0.00 -0.00 0.00 0.00 38.32 39.73 1lqi h ASN 24 CO -0.62 -0.26 0.53 -0.33 -0.00 0.00 0.00 177.43 176.75 1lqi h GLU 25 N -0.04 0.81 0.14 6.67 3.07 -0.52 -2.68 114.58 122.02 1lqi h GLU 25 Ca 0.18 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1lqi h GLU 25 Cb 0.46 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1lqi h GLU 25 CO -0.91 0.54 -0.06 1.25 -1.40 0.00 0.00 179.01 178.42 1lqi h LEU 26 N 0.84 -0.15 -0.15 1.33 5.85 0.16 -1.36 115.31 121.82 1lqi h LEU 26 Ca 0.36 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.10 1lqi h LEU 26 Cb 0.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1lqi h LEU 26 CO -0.14 -0.11 -0.09 0.00 -0.34 0.00 0.00 178.44 177.76 1lqi h THR 28 N 0.00 0.34 -0.76 0.00 1.35 -1.54 0.38 112.91 112.68 1lqi h THR 28 Ca 0.02 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1lqi h THR 28 Cb 0.06 0.04 -0.04 0.00 -1.73 0.00 0.00 68.15 66.48 1lqi h THR 28 CO -0.14 0.05 0.44 0.11 -0.25 0.00 0.00 175.52 175.73 1lqi h LYS 29 N 0.28 1.03 0.00 4.72 1.57 0.74 -1.91 116.57 123.00 1lqi h LYS 29 Ca 0.61 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1lqi h LYS 29 Cb 1.26 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1lqi h LYS 29 CO -0.62 0.73 -0.24 0.09 -0.57 0.00 0.00 179.45 178.85 1lqi n ASN 30 N -4.38 0.79 0.00 0.86 3.02 0.11 -4.91 115.26 110.76 1lqi n ASN 30 Ca 0.08 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1lqi n ASN 30 Cb 0.08 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 1.32 1.34 0.00 7.41 0.00 -0.01 -4.74 105.19 110.51 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 -0.23 0.00 -0.08 4.61 0.00 -0.38 -3.11 120.51 121.32 1lqi n ALA 32 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 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 -0.72 2.71 -1.73 0.00 2.88 -1.08 -4.47 113.62 111.20 1lqi n SER 33 Ca 0.00 -0.08 -0.01 0.00 -1.33 0.00 0.00 58.87 57.45 1lqi n SER 33 Cb 0.00 -0.21 0.01 0.00 -0.75 0.00 0.00 64.21 63.26 1lqi n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1lqi n SER 34 N -2.95 -0.54 -3.63 -3.46 3.41 -1.24 -4.82 113.62 100.39 1lqi n SER 34 Ca -0.28 -1.28 -0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1lqi n SER 34 Cb 0.81 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.64 1lqi n SER 34 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1lqi s GLY 35 N -2.39 -0.19 0.24 5.00 0.00 -1.26 -0.68 107.32 108.05 1lqi s GLY 35 Ca 0.07 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.77 1lqi s GLY 35 CO 0.02 1.80 0.92 -2.52 0.00 0.00 0.00 173.10 173.32 1lqi s TYR 36 N -2.45 0.00 -0.16 1.90 -0.85 -0.58 -3.71 117.35 111.50 1lqi s TYR 36 Ca 0.19 -0.46 -0.09 0.00 -0.52 0.00 0.00 57.07 56.18 1lqi s TYR 36 Cb 0.01 0.72 -0.05 0.00 0.38 0.00 0.00 41.96 43.02 1lqi s TYR 36 CO 0.00 -1.11 0.16 0.00 -1.52 0.00 0.00 175.55 173.09 1lqi s GLN 38 N -0.20 1.25 0.12 0.00 -0.44 -0.27 -4.78 119.66 115.33 1lqi s GLN 38 Ca 0.12 -1.53 -0.19 0.00 -2.50 0.00 0.00 55.36 51.26 1lqi s GLN 38 Cb -0.12 -2.75 -0.07 0.00 -1.64 0.00 0.00 33.01 28.43 1lqi s GLN 38 CO 0.01 -0.92 0.61 -1.58 0.50 0.00 0.00 175.29 173.91 1lqi s TRP 39 N 1.18 3.76 0.00 1.67 0.51 -1.26 -2.43 118.94 122.37 1lqi s TRP 39 Ca 0.09 1.29 0.00 0.00 -2.12 0.00 0.00 56.10 55.36 1lqi s TRP 39 Cb -0.18 -2.52 0.00 0.00 -0.81 0.00 0.00 33.47 29.95 1lqi s TRP 39 CO -0.14 0.52 0.00 0.00 -0.51 0.00 0.00 176.95 176.82 1lqi n ALA 40 N 1.40 0.00 0.00 0.98 0.00 -0.81 -4.94 120.51 117.14 1lqi n ALA 40 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1lqi n ALA 40 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.45 0.00 0.00 -1.26 -3.96 105.19 100.42 1lqi n GLY 41 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -0.67 -0.52 1.61 1.79 -1.99 -2.23 116.57 114.56 1lqi h LYS 42 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1lqi h LYS 42 Cb 0.75 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1lqi h LYS 42 CO 0.00 -0.44 0.00 2.48 -1.08 0.00 0.00 179.45 180.41 1lqi n TYR 43 N -5.48 1.22 -4.52 -1.35 0.18 -1.26 -5.06 117.16 100.89 1lqi n TYR 43 Ca -0.07 -0.64 0.00 0.00 1.88 0.00 0.00 57.90 59.06 1lqi n TYR 43 Cb 0.40 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 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 0.71 0.97 3.56 -7.48 0.00 -0.84 -3.53 105.19 98.58 1lqi n GLY 44 Ca 0.23 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 6.48 0.00 1.61 -0.87 -1.26 -1.92 114.94 114.98 1lqi s ASN 45 Ca 0.00 -1.39 0.00 0.00 -1.57 0.00 0.00 52.86 49.90 1lqi s ASN 45 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 1lqi s ASN 45 CO 0.00 -1.52 0.00 0.00 -2.57 0.00 0.00 177.10 173.01 1lqi n ALA 46 N 8.87 0.00 -3.35 0.60 0.00 -1.02 -3.60 120.51 122.02 1lqi n ALA 46 Ca 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 1lqi n ALA 46 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 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 0.57 3.22 -0.15 0.00 -0.11 0.84 -3.95 118.94 119.36 1lqi s TRP 48 Ca -0.05 0.56 -0.17 0.00 1.22 0.00 0.00 56.10 57.66 1lqi s TRP 48 Cb -0.08 -2.95 -0.04 0.00 -1.50 0.00 0.00 33.47 28.90 1lqi s TRP 48 CO -0.01 -0.46 0.43 0.00 -4.62 0.00 0.00 176.95 172.29 1lqi s TYR 50 N 0.84 3.44 -1.48 0.00 2.02 0.15 -2.40 117.35 119.92 1lqi s TYR 50 Ca 0.23 0.96 -0.08 0.00 -0.37 0.00 0.00 57.07 57.81 1lqi s TYR 50 Cb -0.15 -2.35 0.08 0.00 -0.40 0.00 0.00 41.96 39.14 1lqi s TYR 50 CO 0.08 0.07 0.20 0.00 -1.57 0.00 0.00 175.55 174.33 1lqi n ALA 51 N -0.79 -1.58 -1.64 3.71 0.00 -1.25 -2.62 120.51 116.34 1lqi n ALA 51 Ca 0.01 -0.30 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 1lqi n ALA 51 Cb 0.53 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.97 3.40 -4.62 0.00 7.94 -0.42 -3.22 117.00 116.10 1lqi n LEU 52 Ca -0.14 0.99 -0.30 0.00 -1.11 0.00 0.00 56.01 55.44 1lqi n LEU 52 Cb 0.54 -1.41 0.19 0.00 0.53 0.00 0.00 43.42 43.27 1lqi n LEU 52 CO 0.79 -1.34 0.63 -2.16 -1.11 0.00 0.00 177.39 174.20 1lqi s PRO 53 N -2.31 0.45 0.00 1.96 0.04 -1.18 -1.31 135.00 132.65 1lqi s PRO 53 Ca 0.66 1.33 0.15 0.00 0.04 0.00 0.00 61.00 63.18 1lqi s PRO 53 Cb -0.50 -1.68 0.91 0.00 0.04 0.00 0.00 34.50 33.28 1lqi s PRO 53 CO 0.54 -2.95 1.40 -0.25 0.04 0.00 0.00 177.00 175.78 1lqi n ASP 54 N -4.43 0.00 -0.61 6.66 8.00 -1.22 -2.61 116.55 122.34 1lqi n ASP 54 Ca 0.09 -0.95 0.06 0.00 0.71 0.00 0.00 54.79 54.70 1lqi n ASP 54 Cb 0.53 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.74 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 -0.83 2.51 -4.14 -2.24 0.23 -1.26 -4.69 115.26 104.83 1lqi n ASN 55 Ca 0.11 -1.74 -0.33 0.00 -0.53 0.00 0.00 54.58 52.09 1lqi n ASN 55 Cb 0.05 -0.12 -0.16 0.00 -2.08 0.00 0.00 39.78 37.47 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 -1.03 2.07 0.54 3.53 1.01 -1.07 -5.11 120.40 120.34 1lqi s VAL 56 Ca 0.20 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1lqi s VAL 56 Cb 0.12 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 1lqi s VAL 56 CO 0.17 0.54 1.05 -2.16 0.00 0.00 0.00 175.10 174.70 1lqi s PRO 57 N 1.13 3.53 0.07 2.72 0.04 -1.26 -4.79 135.00 136.43 1lqi s PRO 57 Ca 0.01 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1lqi s PRO 57 Cb -0.14 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1lqi s PRO 57 CO -0.09 -0.65 0.06 0.44 0.04 0.00 0.00 177.00 176.79 1lqi n ILE 58 N -1.51 0.00 -2.32 0.56 -5.35 -1.26 -2.46 119.36 107.01 1lqi n ILE 58 Ca 0.09 -0.26 -0.43 0.00 -0.27 0.00 0.00 62.75 61.88 1lqi n ILE 58 Cb 0.53 -0.51 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 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 -2.28 3.96 0.45 6.28 3.52 0.70 -4.27 118.95 127.31 1lqi s ARG 59 Ca 0.04 1.49 0.01 0.00 -0.13 0.00 0.00 55.73 57.14 1lqi s ARG 59 Cb -0.00 -3.90 -0.00 0.00 -1.56 0.00 0.00 34.95 29.48 1lqi s ARG 59 CO 0.03 -1.07 0.67 0.14 -0.81 0.00 0.00 175.30 174.26 1lqi s VAL 60 N 4.39 3.92 -0.21 7.11 -7.23 -1.26 -4.87 120.40 122.25 1lqi s VAL 60 Ca 0.61 -0.53 -0.29 0.00 -1.81 0.00 0.00 61.98 59.95 1lqi s VAL 60 Cb -0.21 -3.45 -0.02 0.00 0.56 0.00 0.00 36.38 33.27 1lqi s VAL 60 CO 0.23 -0.31 1.52 -2.16 -0.31 0.00 0.00 175.10 174.08 1lqi s PRO 61 N -4.55 3.90 0.00 4.82 0.04 -1.26 -4.50 135.00 133.46 1lqi s PRO 61 Ca 0.49 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1lqi s PRO 61 Cb -0.10 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1lqi s PRO 61 CO 0.38 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1lqi n GLY 62 N 4.43 -0.56 0.00 0.56 0.00 -1.26 -5.14 105.19 103.22 1lqi n GLY 62 Ca 0.17 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.27 1.61 4.76 -1.26 -5.18 118.16 113.82 1lqi n LYS 63 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1lqi n LYS 63 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03