#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 -0.01 0.02 1.12 -7.23 -1.25 -1.56 120.40 111.48 1lqi s VAL 2 Ca 0.00 0.02 -0.28 0.00 -1.81 0.00 0.00 61.98 59.91 1lqi s VAL 2 Cb 0.00 -0.60 0.07 0.00 0.56 0.00 0.00 36.38 36.41 1lqi s VAL 2 CO 0.00 0.01 0.68 0.00 -0.31 0.00 0.00 175.10 175.48 1lqi s ARG 3 N 0.51 1.10 -0.23 4.82 1.04 -0.16 -4.85 118.95 121.17 1lqi s ARG 3 Ca -0.02 -0.02 -0.09 0.00 -1.04 0.00 0.00 55.73 54.56 1lqi s ARG 3 Cb -0.04 0.51 -0.04 0.00 -2.04 0.00 0.00 34.95 33.34 1lqi s ARG 3 CO -0.03 -0.40 0.12 -0.51 -0.04 0.00 0.00 175.30 174.45 1lqi s ASP 4 N -1.77 5.81 0.22 -2.89 1.01 -1.26 -1.07 116.67 116.71 1lqi s ASP 4 Ca -0.06 0.03 -0.22 0.00 0.71 0.00 0.00 52.55 53.01 1lqi s ASP 4 Cb -0.00 -2.04 0.06 0.00 1.01 0.00 0.00 42.92 41.95 1lqi s ASP 4 CO 0.01 0.06 0.95 0.00 0.21 0.00 0.00 175.17 176.39 1lqi s ALA 5 N 1.09 -1.43 -0.80 5.23 0.00 -1.08 -4.99 121.76 119.78 1lqi s ALA 5 Ca 0.06 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 1lqi s ALA 5 Cb -0.14 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.74 1lqi s ALA 5 CO 0.04 -1.04 1.23 0.71 0.00 0.00 0.00 175.76 176.70 1lqi s TYR 6 N -2.67 2.49 0.21 0.00 1.51 -1.26 -2.12 117.35 115.51 1lqi s TYR 6 Ca 0.17 -0.44 -0.28 0.00 -1.01 0.00 0.00 57.07 55.50 1lqi s TYR 6 Cb -0.03 -4.54 -0.17 0.00 -0.11 0.00 0.00 41.96 37.12 1lqi s TYR 6 CO 0.06 -1.90 0.62 1.51 -1.11 0.00 0.00 175.55 174.72 1lqi n ILE 7 N 6.31 1.95 -4.29 2.71 3.06 -1.18 -1.94 119.36 125.98 1lqi n ILE 7 Ca 0.09 -0.49 -0.24 0.00 -2.50 0.00 0.00 62.75 59.62 1lqi n ILE 7 Cb 0.49 -0.17 -0.08 0.00 0.54 0.00 0.00 39.64 40.42 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 -0.98 3.19 0.32 1.51 0.00 -1.06 -3.30 121.76 121.44 1lqi s ALA 8 Ca 0.64 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1lqi s ALA 8 Cb -0.90 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1lqi s ALA 8 CO 0.57 0.17 0.01 1.17 0.00 0.00 0.00 175.76 177.68 1lqi n LYS 9 N -0.93 1.22 0.15 0.00 3.00 -0.33 -4.87 118.16 116.39 1lqi n LYS 9 Ca -0.05 -2.33 0.19 0.00 -0.00 0.00 0.00 58.31 56.12 1lqi n LYS 9 Cb 0.60 0.61 0.74 0.00 0.00 0.00 0.00 35.03 36.98 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 0.76 0.00 -0.95 3.14 -0.26 -1.99 0.29 115.58 116.56 1lqi h ASN 10 Ca -0.26 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 54.91 1lqi h ASN 10 Cb 0.80 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 37.78 1lqi h ASN 10 CO 0.44 0.00 0.73 -1.22 -1.06 0.00 0.00 177.43 176.32 1lqi n TYR 11 N -3.46 3.01 -2.19 1.19 4.01 -1.26 -4.72 117.16 113.75 1lqi n TYR 11 Ca 0.05 -2.32 0.00 0.00 -0.16 0.00 0.00 57.90 55.47 1lqi n TYR 11 Cb 0.60 -1.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 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 -0.95 -0.84 -4.76 7.72 5.15 0.10 -0.43 115.26 121.25 1lqi n ASN 12 Ca 0.59 0.42 -0.29 0.00 -0.60 0.00 0.00 54.58 54.69 1lqi n ASN 12 Cb 1.18 -0.86 -0.07 0.00 -0.53 0.00 0.00 39.78 39.51 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 -1.49 2.74 -1.15 0.00 -7.23 -1.26 -1.19 120.40 110.83 1lqi s VAL 14 Ca 0.29 0.24 -0.21 0.00 -1.81 0.00 0.00 61.98 60.49 1lqi s VAL 14 Cb -0.11 -2.86 0.05 0.00 0.56 0.00 0.00 36.38 34.01 1lqi s VAL 14 CO 0.21 -0.31 1.62 -0.31 -0.31 0.00 0.00 175.10 176.00 1lqi s TYR 15 N -3.07 2.59 -0.01 2.82 1.51 -1.21 -4.83 117.35 115.16 1lqi s TYR 15 Ca 0.62 -1.09 -0.38 0.00 -1.01 0.00 0.00 57.07 55.22 1lqi s TYR 15 Cb -0.16 -4.68 -0.16 0.00 -0.11 0.00 0.00 41.96 36.85 1lqi s TYR 15 CO 0.55 -1.85 1.46 -0.85 -1.11 0.00 0.00 175.55 173.76 1lqi n GLU 16 N 8.64 1.18 -4.32 -0.62 0.00 -1.26 -3.64 120.64 120.63 1lqi n GLU 16 Ca 0.41 0.43 -0.22 0.00 0.00 0.00 0.00 57.16 57.78 1lqi n GLU 16 Cb 0.48 -2.09 -0.08 0.00 0.00 0.00 0.00 31.44 29.76 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 -0.74 0.00 -3.97 0.00 7.35 -1.26 -4.85 117.46 113.99 1lqi n PHE 18 Ca 0.03 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.61 1lqi n PHE 18 Cb 0.61 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.32 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 -0.98 0.26 0.61 -4.13 0.52 -1.26 -5.01 118.95 108.97 1lqi s ARG 19 Ca 0.00 -0.46 0.31 0.00 -0.52 0.00 0.00 55.73 55.06 1lqi s ARG 19 Cb 0.00 0.01 1.72 0.00 0.52 0.00 0.00 34.95 37.21 1lqi s ARG 19 CO 0.00 -0.02 2.07 -0.44 0.02 0.00 0.00 175.30 176.93 1lqi h ASP 20 N 5.06 0.00 0.17 0.23 5.19 -1.95 -1.81 116.42 123.32 1lqi h ASP 20 Ca -0.30 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 1lqi h ASP 20 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1lqi h ASP 20 CO 0.44 0.00 -0.08 0.00 -3.12 0.00 0.00 179.24 176.48 1lqi h ALA 21 N 1.67 -0.23 -0.03 3.45 0.00 -1.95 -2.23 119.26 119.94 1lqi h ALA 21 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lqi h ALA 21 Cb 0.56 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1lqi h ALA 21 CO -0.00 -0.62 -0.03 -0.92 0.00 0.00 0.00 179.25 177.68 1lqi h TYR 22 N -0.25 -0.10 -0.69 0.00 3.20 -1.70 -1.68 116.97 115.76 1lqi h TYR 22 Ca -0.02 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1lqi h TYR 22 Cb 0.20 0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.40 1lqi h TYR 22 CO -0.06 -0.03 -0.46 0.00 -1.64 0.00 0.00 178.16 175.97 1lqi h ASN 24 N -0.18 -0.69 -0.21 0.00 -1.24 -0.29 0.36 115.58 113.33 1lqi h ASN 24 Ca 0.19 0.28 -0.03 0.00 0.71 0.00 0.00 56.30 57.45 1lqi h ASN 24 Cb 0.55 0.54 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 1lqi h ASN 24 CO -0.76 -0.33 0.02 -0.33 -1.29 0.00 0.00 177.43 174.75 1lqi h GLU 25 N 0.01 0.35 0.04 6.67 5.08 0.15 -2.74 114.58 124.14 1lqi h GLU 25 Ca 0.52 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1lqi h GLU 25 Cb 0.92 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1lqi h GLU 25 CO -0.94 0.52 -0.02 1.25 -1.00 0.00 0.00 179.01 178.81 1lqi h LEU 26 N 0.14 -0.05 -0.78 1.33 5.85 0.67 -0.08 115.31 122.39 1lqi h LEU 26 Ca 0.06 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1lqi h LEU 26 Cb 0.34 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1lqi h LEU 26 CO 0.01 -0.03 -0.46 0.00 -0.34 0.00 0.00 178.44 177.61 1lqi h THR 28 N 0.00 1.01 -0.58 0.00 1.35 -1.53 -0.92 112.91 112.24 1lqi h THR 28 Ca 0.13 -0.19 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 1lqi h THR 28 Cb 0.32 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.14 1lqi h THR 28 CO -0.74 0.10 0.23 0.11 -0.25 0.00 0.00 175.52 174.97 1lqi h LYS 29 N 0.54 0.83 0.00 4.72 1.57 0.25 -1.17 116.57 123.32 1lqi h LYS 29 Ca 0.23 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1lqi h LYS 29 Cb 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1lqi h LYS 29 CO -0.06 0.68 0.00 -0.91 -0.57 0.00 0.00 179.45 178.59 1lqi h ASN 30 N 0.82 0.00 0.00 0.86 2.35 -0.16 -3.45 115.58 116.00 1lqi h ASN 30 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1lqi h ASN 30 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1lqi h ASN 30 CO -0.02 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.37 1lqi n GLY 31 N 0.50 1.65 0.00 2.83 0.00 -0.44 -4.69 105.19 105.03 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 -0.56 0.00 -0.10 4.61 0.00 -0.45 -4.25 120.51 119.76 1lqi n ALA 32 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 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 0.43 0.00 0.00 0.00 177.50 177.93 1lqi n SER 33 N -1.63 1.89 -3.64 0.00 7.64 -1.06 -4.37 113.62 112.44 1lqi n SER 33 Ca 0.00 0.32 -0.05 0.00 1.01 0.00 0.00 58.87 60.16 1lqi n SER 33 Cb 0.00 -0.74 -0.07 0.00 -1.01 0.00 0.00 64.21 62.39 1lqi n SER 33 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1lqi s SER 34 N -6.45 -0.45 0.12 6.43 0.01 -1.25 -4.55 113.70 107.56 1lqi s SER 34 Ca -0.31 0.77 0.09 0.00 1.31 0.00 0.00 55.95 57.81 1lqi s SER 34 Cb 0.08 1.03 -0.04 0.00 0.21 0.00 0.00 66.02 67.30 1lqi s SER 34 CO 0.43 -0.13 -0.21 -0.83 0.41 0.00 0.00 173.24 172.91 1lqi s GLY 35 N 0.89 1.33 0.22 3.44 0.00 -1.26 -1.41 107.32 110.54 1lqi s GLY 35 Ca -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1lqi s GLY 35 CO -0.12 -1.35 0.02 1.58 0.00 0.00 0.00 173.10 173.23 1lqi n TYR 36 N 0.86 0.28 -4.35 1.90 0.18 -0.08 -0.97 117.16 114.98 1lqi n TYR 36 Ca -0.18 -1.07 -0.34 0.00 1.88 0.00 0.00 57.90 58.20 1lqi n TYR 36 Cb 0.54 -0.15 -0.12 0.00 -0.38 0.00 0.00 39.34 39.23 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 0.34 2.98 0.00 0.00 2.00 -0.11 -4.82 119.66 120.05 1lqi s GLN 38 Ca -0.03 -0.80 -0.30 0.00 -2.00 0.00 0.00 55.36 52.22 1lqi s GLN 38 Cb -0.14 -5.22 -0.06 0.00 0.80 0.00 0.00 33.01 28.39 1lqi s GLN 38 CO 0.03 -3.01 1.49 -1.58 -0.50 0.00 0.00 175.29 171.71 1lqi s TRP 39 N 8.18 2.64 -1.12 1.67 0.51 -1.26 -1.35 118.94 128.21 1lqi s TRP 39 Ca 0.61 0.63 0.00 0.00 -2.12 0.00 0.00 56.10 55.22 1lqi s TRP 39 Cb -0.03 -3.76 0.00 0.00 -0.81 0.00 0.00 33.47 28.87 1lqi s TRP 39 CO -0.01 -2.92 0.00 0.00 -0.51 0.00 0.00 176.95 173.51 1lqi n ALA 40 N 5.71 -0.16 -1.00 0.98 0.00 0.38 -4.90 120.51 121.52 1lqi n ALA 40 Ca 0.14 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1lqi n ALA 40 Cb 0.43 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.06 -2.21 0.27 0.00 0.00 0.61 -4.60 105.19 99.20 1lqi n GLY 41 Ca -0.11 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 -0.45 1.61 1.57 -1.91 -1.54 116.57 115.85 1lqi h LYS 42 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1lqi h LYS 42 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1lqi h LYS 42 CO 0.00 0.09 0.05 0.66 -0.57 0.00 0.00 179.45 179.68 1lqi n TYR 43 N -3.54 1.57 0.00 -1.35 4.02 -1.26 -5.03 117.16 111.58 1lqi n TYR 43 Ca -0.02 -0.96 0.00 0.00 -0.01 0.00 0.00 57.90 56.91 1lqi n TYR 43 Cb 0.22 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 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 -0.18 1.51 2.85 2.72 0.00 -0.58 -3.79 105.19 107.72 1lqi n GLY 44 Ca 0.28 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 9.65 4.49 -2.86 1.61 4.13 -1.20 0.14 115.26 131.22 1lqi n ASN 45 Ca 0.00 -3.31 0.00 0.00 1.68 0.00 0.00 54.58 52.95 1lqi n ASN 45 Cb 0.00 -0.96 0.00 0.00 -1.54 0.00 0.00 39.78 37.28 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 1.58 0.00 -3.49 5.41 0.00 -0.46 -1.92 120.51 121.62 1lqi n ALA 46 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 1lqi n ALA 46 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 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 2.24 2.89 -0.11 0.00 -0.11 0.74 -3.11 118.94 121.48 1lqi s TRP 48 Ca 0.08 -0.15 -0.16 0.00 1.22 0.00 0.00 56.10 57.09 1lqi s TRP 48 Cb -0.15 -3.87 -0.05 0.00 -1.50 0.00 0.00 33.47 27.90 1lqi s TRP 48 CO -0.26 -1.22 0.41 0.00 -4.62 0.00 0.00 176.95 171.26 1lqi s TYR 50 N 0.24 3.50 -1.68 0.00 2.02 -0.50 -2.62 117.35 118.31 1lqi s TYR 50 Ca 0.23 0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 57.42 1lqi s TYR 50 Cb -0.15 -2.09 0.10 0.00 -0.40 0.00 0.00 41.96 39.42 1lqi s TYR 50 CO 0.09 0.05 0.29 0.00 -1.57 0.00 0.00 175.55 174.41 1lqi n ALA 51 N -1.52 -1.67 -1.84 3.71 0.00 -1.22 -2.56 120.51 115.40 1lqi n ALA 51 Ca -0.02 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 1lqi n ALA 51 Cb 0.55 -1.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 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 -7.31 4.58 0.48 0.00 2.96 -0.24 -3.21 118.68 115.94 1lqi s LEU 52 Ca 0.36 2.07 -0.24 0.00 -0.22 0.00 0.00 54.13 56.10 1lqi s LEU 52 Cb -0.21 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.80 1lqi s LEU 52 CO 1.00 -0.02 1.42 -2.16 -1.32 0.00 0.00 176.35 175.27 1lqi s PRO 53 N -1.06 3.50 0.00 0.98 0.04 -1.25 -0.99 135.00 136.22 1lqi s PRO 53 Ca 0.44 2.39 0.01 0.00 0.04 0.00 0.00 61.00 63.88 1lqi s PRO 53 Cb -0.28 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 31.78 1lqi s PRO 53 CO 0.36 -0.95 0.98 -0.25 0.04 0.00 0.00 177.00 177.17 1lqi n ASP 54 N -0.46 0.00 0.00 6.66 9.92 -0.60 -1.39 116.55 130.67 1lqi n ASP 54 Ca 0.07 0.43 0.12 0.00 -0.53 0.00 0.00 54.79 54.87 1lqi n ASP 54 Cb 0.43 -0.43 0.70 0.00 -0.64 0.00 0.00 41.12 41.17 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 -1.43 0.00 -4.05 -2.24 6.94 -1.26 -4.58 115.26 108.64 1lqi n ASN 55 Ca 0.00 -1.07 -0.32 0.00 -0.02 0.00 0.00 54.58 53.18 1lqi n ASN 55 Cb 0.01 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.28 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 -2.00 1.94 0.89 3.53 1.01 -0.49 -5.12 120.40 120.17 1lqi s VAL 56 Ca 0.35 -1.28 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 1lqi s VAL 56 Cb 0.16 -1.99 0.13 0.00 0.00 0.00 0.00 36.38 34.68 1lqi s VAL 56 CO 0.27 0.14 1.10 -2.16 0.00 0.00 0.00 175.10 174.45 1lqi s PRO 57 N 1.25 1.31 0.21 2.72 0.04 -1.26 -4.90 135.00 134.36 1lqi s PRO 57 Ca -0.04 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.59 1lqi s PRO 57 Cb -0.17 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1lqi s PRO 57 CO -0.08 -2.14 0.02 0.44 0.04 0.00 0.00 177.00 175.28 1lqi n ILE 58 N -3.78 0.00 -1.93 0.56 -5.35 -1.26 -2.56 119.36 105.04 1lqi n ILE 58 Ca 0.07 -1.05 -0.42 0.00 -0.27 0.00 0.00 62.75 61.07 1lqi n ILE 58 Cb 0.57 0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.71 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 -2.76 4.21 0.40 6.28 3.00 -0.82 -4.46 118.95 124.80 1lqi s ARG 59 Ca 0.03 2.37 0.08 0.00 -1.00 0.00 0.00 55.73 57.20 1lqi s ARG 59 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 34.95 31.76 1lqi s ARG 59 CO 0.02 -0.62 0.50 0.14 0.00 0.00 0.00 175.30 175.34 1lqi s VAL 60 N 1.28 3.16 -0.12 7.11 -7.23 -1.26 -5.00 120.40 118.35 1lqi s VAL 60 Ca 0.71 -1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 1lqi s VAL 60 Cb -0.44 -3.09 -0.03 0.00 0.56 0.00 0.00 36.38 33.39 1lqi s VAL 60 CO 0.31 -0.04 1.43 -2.16 -0.31 0.00 0.00 175.10 174.33 1lqi s PRO 61 N -4.25 4.21 0.00 4.82 0.04 -1.26 -4.48 135.00 134.08 1lqi s PRO 61 Ca 0.51 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1lqi s PRO 61 Cb -0.08 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1lqi s PRO 61 CO 0.31 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1lqi n GLY 62 N 3.83 -0.38 0.00 0.56 0.00 -1.26 -5.13 105.19 102.80 1lqi n GLY 62 Ca 0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.03 1.61 5.02 -1.26 -5.18 118.16 114.31 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