#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 0.08 2.03 -7.23 -1.26 -1.52 120.40 112.56 1lqi s VAL 2 Ca 0.00 -0.44 -0.26 0.00 -1.81 0.00 0.00 61.98 59.47 1lqi s VAL 2 Cb 0.00 -0.82 0.08 0.00 0.56 0.00 0.00 36.38 36.19 1lqi s VAL 2 CO 0.00 -0.24 0.66 0.00 -0.31 0.00 0.00 175.10 175.21 1lqi s ARG 3 N -1.89 1.16 -0.14 4.82 1.04 -0.17 -4.86 118.95 118.92 1lqi s ARG 3 Ca -0.09 -0.26 -0.02 0.00 -1.04 0.00 0.00 55.73 54.32 1lqi s ARG 3 Cb -0.02 0.54 -0.02 0.00 -2.04 0.00 0.00 34.95 33.40 1lqi s ARG 3 CO 0.02 -0.47 -0.08 -0.51 -0.04 0.00 0.00 175.30 174.22 1lqi s ASP 4 N -2.29 4.49 0.09 -2.89 1.01 -1.26 -0.00 116.67 115.81 1lqi s ASP 4 Ca -0.02 -0.19 -0.13 0.00 0.71 0.00 0.00 52.55 52.92 1lqi s ASP 4 Cb -0.01 -1.66 0.04 0.00 1.01 0.00 0.00 42.92 42.31 1lqi s ASP 4 CO -0.07 0.19 0.61 0.00 0.21 0.00 0.00 175.17 176.11 1lqi n ALA 5 N 3.40 -1.62 -2.83 5.23 0.00 -1.03 -4.96 120.51 118.71 1lqi n ALA 5 Ca -0.18 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 1lqi n ALA 5 Cb 0.53 0.30 -0.04 0.00 0.00 0.00 0.00 19.45 20.24 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 -3.59 2.69 0.18 0.00 1.51 -1.26 -1.97 117.35 114.90 1lqi s TYR 6 Ca 0.14 -0.62 -0.29 0.00 -1.01 0.00 0.00 57.07 55.28 1lqi s TYR 6 Cb -0.01 -4.34 -0.17 0.00 -0.11 0.00 0.00 41.96 37.32 1lqi s TYR 6 CO 0.03 -1.68 0.59 1.51 -1.11 0.00 0.00 175.55 174.88 1lqi n ILE 7 N 5.95 1.77 -4.53 2.71 3.06 -1.17 -1.17 119.36 125.98 1lqi n ILE 7 Ca 0.02 -0.44 -0.25 0.00 -2.50 0.00 0.00 62.75 59.57 1lqi n ILE 7 Cb 0.46 -0.01 -0.09 0.00 0.54 0.00 0.00 39.64 40.54 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 -0.89 2.86 0.29 1.51 0.00 -1.07 -3.54 121.76 120.92 1lqi s ALA 8 Ca 0.67 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1lqi s ALA 8 Cb -0.97 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1lqi s ALA 8 CO 0.56 -0.26 0.01 1.17 0.00 0.00 0.00 175.76 177.25 1lqi n LYS 9 N -0.87 1.20 0.25 0.00 3.00 -0.27 -4.74 118.16 116.73 1lqi n LYS 9 Ca -0.06 -2.13 0.17 0.00 -0.00 0.00 0.00 58.31 56.29 1lqi n LYS 9 Cb 0.66 0.66 0.79 0.00 0.00 0.00 0.00 35.03 37.15 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 0.75 0.00 -0.94 3.14 -0.26 -2.00 0.18 115.58 116.45 1lqi h ASN 10 Ca -0.24 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 54.97 1lqi h ASN 10 Cb 0.74 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 37.71 1lqi h ASN 10 CO 0.39 0.00 0.69 -1.22 -1.06 0.00 0.00 177.43 176.23 1lqi n TYR 11 N -3.19 2.96 -2.16 1.19 4.01 -1.26 -4.71 117.16 113.99 1lqi n TYR 11 Ca 0.01 -2.14 0.00 0.00 -0.16 0.00 0.00 57.90 55.61 1lqi n TYR 11 Cb 0.46 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 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 -0.97 -0.80 -4.87 7.72 5.15 0.64 -0.74 115.26 121.39 1lqi n ASN 12 Ca 0.58 0.40 -0.24 0.00 -0.60 0.00 0.00 54.58 54.71 1lqi n ASN 12 Cb 1.31 -0.86 -0.04 0.00 -0.53 0.00 0.00 39.78 39.66 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 -1.89 4.49 -1.10 0.00 -7.23 -1.26 -1.12 120.40 112.30 1lqi s VAL 14 Ca 0.33 0.20 -0.22 0.00 -1.81 0.00 0.00 61.98 60.49 1lqi s VAL 14 Cb -0.10 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.16 1lqi s VAL 14 CO 0.26 -0.76 1.55 -0.31 -0.31 0.00 0.00 175.10 175.54 1lqi s TYR 15 N -2.86 2.57 0.32 2.82 1.51 -1.23 -4.88 117.35 115.59 1lqi s TYR 15 Ca 0.50 -0.99 -0.24 0.00 -1.01 0.00 0.00 57.07 55.33 1lqi s TYR 15 Cb -0.10 -4.68 -0.16 0.00 -0.11 0.00 0.00 41.96 36.90 1lqi s TYR 15 CO 0.46 -1.89 0.32 0.39 -1.11 0.00 0.00 175.55 173.72 1lqi n GLU 16 N 8.74 0.07 -3.87 -0.62 -0.58 -1.26 -4.16 120.64 118.97 1lqi n GLU 16 Ca 0.38 0.03 -0.09 0.00 -0.42 0.00 0.00 57.16 57.06 1lqi n GLU 16 Cb 0.49 -1.05 -0.04 0.00 -0.57 0.00 0.00 31.44 30.27 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lqi n PHE 18 N -0.39 0.00 -3.90 0.00 -0.00 -1.26 -4.80 117.46 107.11 1lqi n PHE 18 Ca -0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.30 1lqi n PHE 18 Cb 0.61 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 40.00 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 -0.82 0.63 0.65 -4.13 1.81 -1.26 -5.00 118.95 110.83 1lqi s ARG 19 Ca 0.00 -0.71 0.38 0.00 -1.72 0.00 0.00 55.73 53.68 1lqi s ARG 19 Cb 0.00 0.25 2.10 0.00 -0.45 0.00 0.00 34.95 36.86 1lqi s ARG 19 CO 0.00 -0.17 2.22 -0.44 -0.68 0.00 0.00 175.30 176.23 1lqi h ASP 20 N 3.57 0.00 -0.52 0.23 5.19 -1.94 -0.88 116.42 122.08 1lqi h ASP 20 Ca -0.32 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.06 1lqi h ASP 20 Cb 1.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1lqi h ASP 20 CO 0.50 0.00 0.24 0.00 -3.12 0.00 0.00 179.24 176.86 1lqi h ALA 21 N 1.80 1.38 0.22 3.45 0.00 -1.95 -2.02 119.26 122.14 1lqi h ALA 21 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1lqi h ALA 21 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lqi h ALA 21 CO -0.00 0.48 -0.21 -0.92 0.00 0.00 0.00 179.25 178.60 1lqi h TYR 22 N 0.79 -0.58 0.01 0.00 5.03 -1.53 -1.54 116.97 119.15 1lqi h TYR 22 Ca 0.19 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.54 1lqi h TYR 22 Cb 0.13 0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.58 1lqi h TYR 22 CO 0.01 -0.28 -0.40 0.00 -1.32 0.00 0.00 178.16 176.17 1lqi n ASN 24 N -5.44 -0.07 -0.09 0.00 4.05 -0.52 0.64 115.26 113.82 1lqi n ASN 24 Ca -0.06 1.64 -0.12 0.00 0.45 0.00 0.00 54.58 56.50 1lqi n ASN 24 Cb 0.36 -0.62 -0.04 0.00 1.23 0.00 0.00 39.78 40.71 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 0.53 0.13 1.20 4.81 -0.20 -2.59 114.58 118.46 1lqi h GLU 25 Ca 0.61 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1lqi h GLU 25 Cb 1.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1lqi h GLU 25 CO -0.90 0.76 -0.06 1.25 -0.73 0.00 0.00 179.01 179.33 1lqi h LEU 26 N 0.27 -0.15 -0.70 1.64 5.85 0.11 0.52 115.31 122.86 1lqi h LEU 26 Ca 0.06 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1lqi h LEU 26 Cb 0.58 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 1lqi h LEU 26 CO 0.03 -0.09 -0.42 0.00 -0.34 0.00 0.00 178.44 177.63 1lqi h THR 28 N -0.01 1.00 -0.62 0.00 1.35 -1.56 -0.99 112.91 112.08 1lqi h THR 28 Ca 0.11 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1lqi h THR 28 Cb 0.30 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1lqi h THR 28 CO -0.66 0.02 0.30 0.11 -0.25 0.00 0.00 175.52 175.04 1lqi h LYS 29 N 0.13 0.87 0.00 4.72 1.79 0.28 -1.24 116.57 123.12 1lqi h LYS 29 Ca 0.06 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1lqi h LYS 29 Cb 0.09 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1lqi h LYS 29 CO -0.01 0.68 0.00 0.09 -1.08 0.00 0.00 179.45 179.13 1lqi n ASN 30 N -4.35 0.64 0.00 0.86 3.02 -0.51 -4.85 115.26 110.07 1lqi n ASN 30 Ca 0.06 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1lqi n ASN 30 Cb 0.13 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 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 1.19 1.44 0.00 7.41 0.00 -0.47 -4.71 105.19 110.06 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 -1.18 0.00 -0.10 4.61 0.00 -0.47 -4.56 120.51 118.80 1lqi n ALA 32 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lqi n ALA 32 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.89 1.93 -3.64 0.00 2.88 -1.06 -4.57 113.62 107.28 1lqi n SER 33 Ca 0.00 0.37 -0.06 0.00 -1.33 0.00 0.00 58.87 57.85 1lqi n SER 33 Cb 0.00 -0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 62.61 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 -6.34 -0.57 0.13 -3.46 0.01 -1.26 -4.74 113.70 97.48 1lqi s SER 34 Ca -0.30 0.98 0.09 0.00 1.31 0.00 0.00 55.95 58.03 1lqi s SER 34 Cb 0.07 1.13 -0.04 0.00 0.21 0.00 0.00 66.02 67.38 1lqi s SER 34 CO 0.43 -0.16 -0.21 -0.83 0.41 0.00 0.00 173.24 172.88 1lqi s GLY 35 N 0.90 1.36 0.26 3.44 0.00 -1.26 -1.26 107.32 110.76 1lqi s GLY 35 Ca -0.04 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.32 1lqi s GLY 35 CO -0.11 -1.41 0.08 1.58 0.00 0.00 0.00 173.10 173.24 1lqi n TYR 36 N 0.71 0.18 -4.57 1.90 0.18 -0.63 -1.44 117.16 113.49 1lqi n TYR 36 Ca -0.16 -1.58 -0.33 0.00 1.88 0.00 0.00 57.90 57.71 1lqi n TYR 36 Cb 0.55 -0.03 -0.11 0.00 -0.38 0.00 0.00 39.34 39.37 1lqi n TYR 36 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1lqi s GLN 38 N -1.17 3.23 -0.49 0.00 2.00 -0.45 -4.86 119.66 117.93 1lqi s GLN 38 Ca 0.15 -1.67 -0.28 0.00 -2.00 0.00 0.00 55.36 51.56 1lqi s GLN 38 Cb -0.11 -4.40 -0.00 0.00 0.80 0.00 0.00 33.01 29.30 1lqi s GLN 38 CO 0.05 -1.50 1.59 -1.58 -0.50 0.00 0.00 175.29 173.35 1lqi s TRP 39 N 2.03 2.08 0.02 1.67 0.51 -1.26 -2.30 118.94 121.69 1lqi s TRP 39 Ca 0.15 0.61 0.00 0.00 -2.12 0.00 0.00 56.10 54.73 1lqi s TRP 39 Cb -0.19 -4.26 0.00 0.00 -0.81 0.00 0.00 33.47 28.21 1lqi s TRP 39 CO 0.00 -2.26 0.00 0.00 -0.51 0.00 0.00 176.95 174.18 1lqi n ALA 40 N 10.21 -2.53 -3.00 0.98 0.00 -0.05 -4.94 120.51 121.17 1lqi n ALA 40 Ca 0.17 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1lqi n ALA 40 Cb 0.49 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 0.88 1.20 0.21 0.00 0.00 -1.12 -4.83 105.19 101.53 1lqi n GLY 41 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 0.10 -0.34 1.61 1.79 -1.98 -2.63 116.57 115.11 1lqi h LYS 42 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1lqi h LYS 42 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1lqi h LYS 42 CO 0.00 0.36 0.00 0.66 -1.08 0.00 0.00 179.45 179.39 1lqi n TYR 43 N -4.18 0.53 0.00 -1.35 4.02 -1.26 -5.06 117.16 109.85 1lqi n TYR 43 Ca -0.02 -0.55 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 1lqi n TYR 43 Cb 0.34 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1lqi n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lqi n GLY 44 N 0.40 2.49 3.32 2.72 0.00 -1.00 -4.26 105.19 108.86 1lqi n GLY 44 Ca 0.13 -0.20 -0.47 0.00 0.00 0.00 0.00 46.02 45.48 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 6.59 0.00 1.61 0.02 -1.23 -0.87 114.94 117.06 1lqi s ASN 45 Ca 0.00 -2.45 0.00 0.00 -1.02 0.00 0.00 52.86 49.39 1lqi s ASN 45 Cb 0.00 -2.21 0.00 0.00 0.02 0.00 0.00 41.25 39.06 1lqi s ASN 45 CO 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 177.10 176.47 1lqi n ALA 46 N 4.32 0.00 -3.53 0.60 0.00 -0.97 -2.96 120.51 117.97 1lqi n ALA 46 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 1lqi n ALA 46 Cb 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 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 2.28 2.89 0.06 0.00 -0.11 0.87 -3.03 118.94 121.90 1lqi s TRP 48 Ca 0.06 -0.14 -0.19 0.00 1.22 0.00 0.00 56.10 57.04 1lqi s TRP 48 Cb -0.16 -3.87 -0.07 0.00 -1.50 0.00 0.00 33.47 27.88 1lqi s TRP 48 CO -0.11 -1.22 0.56 0.00 -4.62 0.00 0.00 176.95 171.56 1lqi s TYR 50 N -1.08 3.48 -1.50 0.00 2.02 -0.39 -2.46 117.35 117.43 1lqi s TYR 50 Ca 0.29 0.35 -0.19 0.00 -0.37 0.00 0.00 57.07 57.15 1lqi s TYR 50 Cb -0.19 -1.86 0.19 0.00 -0.40 0.00 0.00 41.96 39.70 1lqi s TYR 50 CO 0.18 0.42 0.48 0.00 -1.57 0.00 0.00 175.55 175.06 1lqi n ALA 51 N -0.44 -1.12 -1.77 3.71 0.00 -1.20 -2.55 120.51 117.15 1lqi n ALA 51 Ca -0.04 -0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1lqi n ALA 51 Cb 0.53 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 17.92 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 -6.58 4.14 0.43 0.00 2.96 1.00 -4.00 118.68 116.63 1lqi s LEU 52 Ca 0.67 2.87 -0.26 0.00 -0.22 0.00 0.00 54.13 57.19 1lqi s LEU 52 Cb -0.39 -3.93 -0.09 0.00 0.50 0.00 0.00 46.19 42.28 1lqi s LEU 52 CO 0.82 -1.10 1.34 -0.81 -1.32 0.00 0.00 176.35 175.27 1lqi n PRO 53 N -0.12 2.08 0.00 0.98 -0.04 -1.26 -1.00 135.00 135.64 1lqi n PRO 53 Ca 0.05 0.74 0.02 0.00 -0.04 0.00 0.00 63.50 64.27 1lqi n PRO 53 Cb 0.42 -2.48 0.12 0.00 -0.04 0.00 0.00 33.50 31.52 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 0.08 0.00 -0.25 3.54 9.92 -0.57 -1.49 116.55 127.78 1lqi n ASP 54 Ca 0.06 0.25 0.13 0.00 -0.53 0.00 0.00 54.79 54.70 1lqi n ASP 54 Cb 0.40 -0.31 0.64 0.00 -0.64 0.00 0.00 41.12 41.21 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 -1.31 0.78 -4.25 -2.24 6.94 -1.26 -4.72 115.26 109.21 1lqi n ASN 55 Ca 0.02 -1.37 -0.35 0.00 -0.02 0.00 0.00 54.58 52.87 1lqi n ASN 55 Cb 0.04 -0.02 -0.14 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.96 3.06 0.91 3.53 1.01 -0.55 -5.11 120.40 121.30 1lqi s VAL 56 Ca 0.38 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1lqi s VAL 56 Cb 0.19 -2.45 0.14 0.00 0.00 0.00 0.00 36.38 34.26 1lqi s VAL 56 CO 0.31 0.35 1.12 -2.16 0.00 0.00 0.00 175.10 174.72 1lqi s PRO 57 N 1.40 1.14 0.00 2.72 0.04 -1.26 -4.91 135.00 134.13 1lqi s PRO 57 Ca 0.04 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1lqi s PRO 57 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1lqi s PRO 57 CO -0.05 -2.22 0.00 0.44 0.04 0.00 0.00 177.00 175.21 1lqi n ILE 58 N -3.80 0.00 -2.45 0.56 -6.64 -1.26 -2.58 119.36 103.18 1lqi n ILE 58 Ca 0.06 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.62 1lqi n ILE 58 Cb 0.58 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.76 1lqi n ILE 58 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1lqi s ARG 59 N -2.00 4.27 0.47 6.28 6.06 -0.31 -4.40 118.95 129.32 1lqi s ARG 59 Ca 0.00 1.64 0.03 0.00 -2.50 0.00 0.00 55.73 54.90 1lqi s ARG 59 Cb 0.00 -3.70 0.01 0.00 0.06 0.00 0.00 34.95 31.32 1lqi s ARG 59 CO 0.00 -0.63 0.66 0.14 -2.50 0.00 0.00 175.30 172.97 1lqi s VAL 60 N 3.14 3.32 -0.98 7.11 -7.23 -1.26 -4.90 120.40 119.61 1lqi s VAL 60 Ca 0.54 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.75 1lqi s VAL 60 Cb -0.22 -3.20 -0.06 0.00 0.56 0.00 0.00 36.38 33.46 1lqi s VAL 60 CO 0.16 -0.12 1.95 -2.16 -0.31 0.00 0.00 175.10 174.62 1lqi s PRO 61 N -4.54 2.52 0.00 4.82 0.04 -1.26 -4.65 135.00 131.93 1lqi s PRO 61 Ca 0.52 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1lqi s PRO 61 Cb -0.10 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.33 1lqi s PRO 61 CO 0.36 -3.56 0.00 0.41 0.04 0.00 0.00 177.00 174.25 1lqi n GLY 62 N 6.57 0.97 0.00 0.56 0.00 -1.26 -5.18 105.19 106.86 1lqi n GLY 62 Ca 0.41 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1lqi n GLY 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lqi n LYS 63 N 0.00 3.01 -4.16 1.61 2.85 -1.26 -5.16 118.16 115.04 1lqi n LYS 63 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1lqi n LYS 63 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35