#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 0.08 -0.28 2.03 -7.23 -1.26 -3.13 120.40 110.61 1lqi s VAL 2 Ca 0.00 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.34 1lqi s VAL 2 Cb 0.00 -1.15 0.10 0.00 0.56 0.00 0.00 36.38 35.89 1lqi s VAL 2 CO 0.00 -0.37 0.76 0.00 -0.31 0.00 0.00 175.10 175.19 1lqi s ARG 3 N -3.53 0.63 -0.28 4.82 1.70 0.98 -4.79 118.95 118.49 1lqi s ARG 3 Ca 0.01 1.08 -0.16 0.00 -0.47 0.00 0.00 55.73 56.19 1lqi s ARG 3 Cb 0.02 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 1lqi s ARG 3 CO -0.10 -0.13 0.42 -0.51 -1.08 0.00 0.00 175.30 173.90 1lqi s ASP 4 N 1.52 6.30 0.29 -2.89 1.01 -1.26 -1.63 116.67 120.01 1lqi s ASP 4 Ca -0.09 0.30 -0.15 0.00 0.71 0.00 0.00 52.55 53.32 1lqi s ASP 4 Cb -0.05 -2.23 0.06 0.00 1.01 0.00 0.00 42.92 41.71 1lqi s ASP 4 CO -0.18 -0.24 0.77 0.00 0.21 0.00 0.00 175.17 175.73 1lqi n ALA 5 N 5.42 -1.83 -2.53 5.23 0.00 -1.08 -4.98 120.51 120.74 1lqi n ALA 5 Ca -0.07 -1.06 -0.40 0.00 0.00 0.00 0.00 53.44 51.91 1lqi n ALA 5 Cb 0.50 0.77 -0.03 0.00 0.00 0.00 0.00 19.45 20.70 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 -2.83 2.42 0.14 0.00 1.51 -1.26 -1.92 117.35 115.41 1lqi s TYR 6 Ca 0.16 -0.53 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 1lqi s TYR 6 Cb -0.04 -4.65 -0.17 0.00 -0.11 0.00 0.00 41.96 36.99 1lqi s TYR 6 CO 0.09 -1.98 0.65 1.51 -1.11 0.00 0.00 175.55 174.71 1lqi n ILE 7 N 6.79 1.40 -3.41 2.71 3.06 -1.12 -1.39 119.36 127.40 1lqi n ILE 7 Ca 0.25 -0.35 -0.19 0.00 -2.50 0.00 0.00 62.75 59.95 1lqi n ILE 7 Cb 0.50 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.67 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 -0.70 4.22 0.00 1.51 0.00 -1.01 -3.08 121.76 122.71 1lqi s ALA 8 Ca 0.69 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1lqi s ALA 8 Cb -0.99 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1lqi s ALA 8 CO 0.55 -0.13 0.00 0.36 0.00 0.00 0.00 175.76 176.54 1lqi n LYS 9 N -1.64 1.17 -0.02 0.00 2.85 0.10 -4.84 118.16 115.79 1lqi n LYS 9 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1lqi n LYS 9 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 1lqi n LYS 9 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1lqi n ASN 10 N 0.00 -0.03 -3.18 -5.58 4.13 -1.26 -1.67 115.26 107.66 1lqi n ASN 10 Ca 0.00 0.10 -0.18 0.00 1.68 0.00 0.00 54.58 56.18 1lqi n ASN 10 Cb 0.00 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.18 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 -4.09 0.08 -1.13 3.10 4.01 -1.26 -4.93 117.16 112.94 1lqi n TYR 11 Ca 0.01 -3.77 -0.05 0.00 -0.16 0.00 0.00 57.90 53.93 1lqi n TYR 11 Cb 0.03 -0.38 -0.02 0.00 -0.31 0.00 0.00 39.34 38.65 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 0.38 -4.68 -4.82 7.72 5.15 -0.67 -2.30 115.26 116.04 1lqi n ASN 12 Ca 0.24 0.11 -0.38 0.00 -0.60 0.00 0.00 54.58 53.96 1lqi n ASN 12 Cb 0.65 -2.59 -0.06 0.00 -0.53 0.00 0.00 39.78 37.25 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 -1.13 3.24 -0.97 0.00 -7.23 -1.26 0.03 120.40 113.09 1lqi s VAL 14 Ca 0.29 0.59 -0.24 0.00 -1.81 0.00 0.00 61.98 60.81 1lqi s VAL 14 Cb -0.19 -3.12 0.04 0.00 0.56 0.00 0.00 36.38 33.68 1lqi s VAL 14 CO 0.18 -0.35 1.43 -0.31 -0.31 0.00 0.00 175.10 175.74 1lqi s TYR 15 N -2.30 2.47 0.20 2.82 2.02 -1.18 -4.82 117.35 116.57 1lqi s TYR 15 Ca 0.67 -0.68 -0.32 0.00 -0.37 0.00 0.00 57.07 56.37 1lqi s TYR 15 Cb -0.21 -4.68 -0.12 0.00 -0.40 0.00 0.00 41.96 36.55 1lqi s TYR 15 CO 0.41 -1.96 1.69 0.39 -1.57 0.00 0.00 175.55 174.51 1lqi n GLU 16 N 8.97 2.66 -1.89 -0.62 1.02 -1.23 -3.30 120.64 126.25 1lqi n GLU 16 Ca 0.28 0.96 -0.01 0.00 -0.02 0.00 0.00 57.16 58.36 1lqi n GLU 16 Cb 0.51 -2.79 -0.00 0.00 -0.02 0.00 0.00 31.44 29.13 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 -0.05 0.00 -3.75 0.00 7.35 -1.26 -4.83 117.46 114.92 1lqi n PHE 18 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1lqi n PHE 18 Cb 0.05 0.05 -0.12 0.00 0.35 0.00 0.00 39.48 39.80 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 0.00 0.24 0.62 -4.13 0.52 -1.26 -5.01 118.95 109.94 1lqi s ARG 19 Ca 0.00 0.47 0.30 0.00 -0.52 0.00 0.00 55.73 55.98 1lqi s ARG 19 Cb 0.00 -0.03 1.61 0.00 0.52 0.00 0.00 34.95 37.06 1lqi s ARG 19 CO 0.00 -0.12 1.97 -0.44 0.02 0.00 0.00 175.30 176.73 1lqi h ASP 20 N 6.68 0.00 -0.05 0.23 5.19 -1.94 -1.47 116.42 125.06 1lqi h ASP 20 Ca -0.35 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1lqi h ASP 20 Cb 1.17 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 1lqi h ASP 20 CO 0.37 0.00 0.02 0.00 -3.12 0.00 0.00 179.24 176.51 1lqi h ALA 21 N 1.50 0.07 -0.03 3.45 0.00 -1.95 -2.77 119.26 119.53 1lqi h ALA 21 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lqi h ALA 21 Cb 0.78 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1lqi h ALA 21 CO -0.00 -0.36 -0.04 -0.92 0.00 0.00 0.00 179.25 177.93 1lqi h TYR 22 N -0.06 -0.12 -0.86 0.00 3.20 -1.64 -1.78 116.97 115.70 1lqi h TYR 22 Ca 0.02 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.02 1lqi h TYR 22 Cb 0.15 0.06 -0.14 0.00 1.54 0.00 0.00 36.73 38.33 1lqi h TYR 22 CO -0.03 -0.03 -0.41 0.00 -1.64 0.00 0.00 178.16 176.05 1lqi h ASN 24 N -0.06 -0.75 -0.31 0.00 -0.00 -1.04 0.89 115.58 114.31 1lqi h ASN 24 Ca 0.28 0.28 -0.12 0.00 -0.00 0.00 0.00 56.30 56.75 1lqi h ASN 24 Cb 0.57 0.55 -0.01 0.00 -0.00 0.00 0.00 38.32 39.42 1lqi h ASN 24 CO -0.88 -0.32 -0.24 -0.08 -0.00 0.00 0.00 177.43 175.91 1lqi h GLU 25 N 0.01 0.79 0.00 6.67 4.57 0.00 -2.60 114.58 124.02 1lqi h GLU 25 Ca 0.50 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1lqi h GLU 25 Cb 0.86 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1lqi h GLU 25 CO -0.96 0.95 0.00 -0.11 -1.18 0.00 0.00 179.01 177.72 1lqi n LEU 26 N -4.11 0.30 -0.40 1.64 7.94 0.28 -1.13 117.00 121.53 1lqi n LEU 26 Ca -0.00 0.66 -0.05 0.00 -1.11 0.00 0.00 56.01 55.51 1lqi n LEU 26 Cb 0.44 -0.39 -0.02 0.00 0.53 0.00 0.00 43.42 43.98 1lqi n LEU 26 CO 0.45 -0.39 0.54 0.00 -1.11 0.00 0.00 177.39 176.88 1lqi h THR 28 N 0.00 1.14 -0.61 0.00 1.35 -1.58 -0.83 112.91 112.39 1lqi h THR 28 Ca 0.26 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1lqi h THR 28 Cb 0.51 0.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.15 1lqi h THR 28 CO -0.96 0.15 0.35 0.11 -0.25 0.00 0.00 175.52 174.92 1lqi h LYS 29 N 0.82 0.82 0.00 4.72 1.79 0.22 -0.61 116.57 124.34 1lqi h LYS 29 Ca 0.23 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1lqi h LYS 29 Cb -0.06 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.42 1lqi h LYS 29 CO -0.05 0.59 0.00 0.09 -1.08 0.00 0.00 179.45 179.00 1lqi n ASN 30 N -4.40 0.41 0.00 0.86 3.02 -0.45 -4.84 115.26 109.86 1lqi n ASN 30 Ca 0.06 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 1lqi n ASN 30 Cb 0.08 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 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 0.81 1.55 0.00 7.41 0.00 -0.24 -4.69 105.19 110.04 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 -0.13 4.61 0.00 -0.41 -4.27 120.51 119.13 1lqi n ALA 32 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1lqi n ALA 32 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.32 1.95 -3.58 0.00 2.88 -0.94 -4.55 113.62 108.06 1lqi n SER 33 Ca 0.00 0.34 -0.03 0.00 -1.33 0.00 0.00 58.87 57.85 1lqi n SER 33 Cb 0.00 -0.81 -0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 -7.22 -0.10 0.10 -3.46 0.01 -1.23 -4.74 113.70 97.06 1lqi s SER 34 Ca -0.37 -0.52 -0.25 0.00 1.31 0.00 0.00 55.95 56.11 1lqi s SER 34 Cb 0.13 0.50 0.07 0.00 0.21 0.00 0.00 66.02 66.93 1lqi s SER 34 CO 0.48 -0.95 0.63 -0.83 0.41 0.00 0.00 173.24 172.97 1lqi s GLY 35 N -3.10 -0.61 0.35 3.44 0.00 -1.26 -0.20 107.32 105.95 1lqi s GLY 35 Ca 0.16 0.74 0.07 0.00 0.00 0.00 0.00 44.72 45.69 1lqi s GLY 35 CO 0.04 0.40 0.25 -2.52 0.00 0.00 0.00 173.10 171.27 1lqi s TYR 36 N -2.98 1.77 0.04 1.90 -0.85 -0.72 -2.90 117.35 113.61 1lqi s TYR 36 Ca -0.03 -1.60 0.04 0.00 -0.52 0.00 0.00 57.07 54.97 1lqi s TYR 36 Cb -0.01 -0.82 -0.04 0.00 0.38 0.00 0.00 41.96 41.48 1lqi s TYR 36 CO -0.06 -0.75 -0.04 0.00 -1.52 0.00 0.00 175.55 173.17 1lqi s GLN 38 N -1.80 0.59 0.09 0.00 2.00 -0.68 -4.79 119.66 115.08 1lqi s GLN 38 Ca 0.20 -0.70 0.01 0.00 -2.00 0.00 0.00 55.36 52.87 1lqi s GLN 38 Cb -0.11 -1.89 -0.04 0.00 0.80 0.00 0.00 33.01 31.77 1lqi s GLN 38 CO 0.12 -0.85 0.20 1.67 -0.50 0.00 0.00 175.29 175.93 1lqi s TRP 39 N 1.81 3.44 0.00 1.67 -2.14 -1.26 -1.45 118.94 121.00 1lqi s TRP 39 Ca 0.05 0.18 0.00 0.00 2.66 0.00 0.00 56.10 58.99 1lqi s TRP 39 Cb -0.17 -1.70 0.00 0.00 -3.10 0.00 0.00 33.47 28.50 1lqi s TRP 39 CO -0.20 0.56 0.00 0.00 -2.66 0.00 0.00 176.95 174.65 1lqi n ALA 40 N 0.07 0.00 0.00 2.67 0.00 -0.87 -4.92 120.51 117.46 1lqi n ALA 40 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1lqi n ALA 40 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.00 0.00 -1.26 -4.07 105.19 99.86 1lqi n GLY 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lqi n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lqi n LYS 42 N -2.32 0.00 -0.94 1.61 5.02 -1.26 -2.42 118.16 117.85 1lqi n LYS 42 Ca 0.00 0.74 -0.10 0.00 -2.02 0.00 0.00 58.31 56.93 1lqi n LYS 42 Cb 0.48 -1.32 0.21 0.00 -0.02 0.00 0.00 35.03 34.37 1lqi n LYS 42 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1lqi n TYR 43 N -2.15 1.89 -3.44 2.13 0.18 -1.26 -5.05 117.16 109.46 1lqi n TYR 43 Ca 0.00 -1.58 0.00 0.00 1.88 0.00 0.00 57.90 58.20 1lqi n TYR 43 Cb 0.00 -0.65 0.00 0.00 -0.38 0.00 0.00 39.34 38.31 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 -0.98 1.63 3.62 -7.48 0.00 -1.02 -3.88 105.19 97.10 1lqi n GLY 44 Ca 0.42 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 6.55 0.00 1.61 -0.87 -1.26 -2.05 114.94 114.91 1lqi s ASN 45 Ca 0.00 1.14 0.00 0.00 -1.57 0.00 0.00 52.86 52.43 1lqi s ASN 45 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1lqi s ASN 45 CO 0.00 -1.20 0.00 0.00 -2.57 0.00 0.00 177.10 173.33 1lqi n ALA 46 N 8.05 0.00 -3.70 0.60 0.00 -0.53 -3.50 120.51 121.42 1lqi n ALA 46 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1lqi n ALA 46 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 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 1.79 3.01 -0.19 0.00 -0.11 0.50 -2.78 118.94 121.16 1lqi s TRP 48 Ca -0.02 -0.62 -0.20 0.00 1.22 0.00 0.00 56.10 56.48 1lqi s TRP 48 Cb -0.12 -3.71 -0.03 0.00 -1.50 0.00 0.00 33.47 28.11 1lqi s TRP 48 CO -0.06 -1.14 0.57 0.00 -4.62 0.00 0.00 176.95 171.70 1lqi s TYR 50 N 1.64 3.46 -1.35 0.00 2.02 0.72 -2.62 117.35 121.22 1lqi s TYR 50 Ca 0.27 0.93 -0.11 0.00 -0.37 0.00 0.00 57.07 57.78 1lqi s TYR 50 Cb -0.16 -2.34 0.01 0.00 -0.40 0.00 0.00 41.96 39.07 1lqi s TYR 50 CO 0.10 0.03 0.45 0.00 -1.57 0.00 0.00 175.55 174.56 1lqi n ALA 51 N -1.00 -2.24 -2.02 3.71 0.00 -1.26 -2.54 120.51 115.16 1lqi n ALA 51 Ca 0.01 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 1lqi n ALA 51 Cb 0.54 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 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 -7.07 4.59 0.37 0.00 2.96 -0.64 -2.22 118.68 116.66 1lqi s LEU 52 Ca 0.19 1.61 -0.28 0.00 -0.22 0.00 0.00 54.13 55.43 1lqi s LEU 52 Cb -0.09 -3.26 -0.11 0.00 0.50 0.00 0.00 46.19 43.23 1lqi s LEU 52 CO 0.93 0.21 1.46 -2.16 -1.32 0.00 0.00 176.35 175.47 1lqi s PRO 53 N -1.10 4.13 0.00 0.98 0.04 -1.26 -0.01 135.00 137.78 1lqi s PRO 53 Ca 0.35 2.53 0.04 0.00 0.04 0.00 0.00 61.00 63.96 1lqi s PRO 53 Cb -0.23 -2.97 0.20 0.00 0.04 0.00 0.00 34.50 31.54 1lqi s PRO 53 CO 0.26 -0.50 1.02 -0.25 0.04 0.00 0.00 177.00 177.56 1lqi n ASP 54 N 0.48 0.00 -0.31 6.66 9.92 -1.18 -1.42 116.55 130.70 1lqi n ASP 54 Ca 0.01 0.32 0.09 0.00 -0.53 0.00 0.00 54.79 54.68 1lqi n ASP 54 Cb 0.40 -0.36 0.42 0.00 -0.64 0.00 0.00 41.12 40.94 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 -1.36 0.94 -4.39 -2.24 6.94 -1.26 -4.78 115.26 109.11 1lqi n ASN 55 Ca 0.02 -1.62 -0.33 0.00 -0.02 0.00 0.00 54.58 52.63 1lqi n ASN 55 Cb 0.04 -0.06 -0.14 0.00 -2.36 0.00 0.00 39.78 37.25 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 -1.87 3.12 0.30 3.53 1.01 -0.51 -5.10 120.40 120.88 1lqi s VAL 56 Ca 0.29 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1lqi s VAL 56 Cb 0.15 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 1lqi s VAL 56 CO 0.23 0.53 1.07 -2.16 0.00 0.00 0.00 175.10 174.76 1lqi s PRO 57 N 0.27 4.58 0.31 2.72 0.04 -1.26 -4.94 135.00 136.73 1lqi s PRO 57 Ca -0.09 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1lqi s PRO 57 Cb -0.15 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.30 1lqi s PRO 57 CO 0.05 0.19 0.02 0.44 0.04 0.00 0.00 177.00 177.74 1lqi n ILE 58 N 0.99 0.00 -1.70 0.56 -5.35 -1.26 -2.39 119.36 110.20 1lqi n ILE 58 Ca -0.00 -1.53 -0.31 0.00 -0.27 0.00 0.00 62.75 60.63 1lqi n ILE 58 Cb 0.46 0.35 -0.04 0.00 -1.74 0.00 0.00 39.64 38.67 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 -3.14 2.15 0.52 6.28 3.00 -0.48 -4.50 118.95 122.77 1lqi s ARG 59 Ca 0.02 0.92 -0.03 0.00 -1.00 0.00 0.00 55.73 55.64 1lqi s ARG 59 Cb 0.00 -4.62 -0.00 0.00 0.00 0.00 0.00 34.95 30.33 1lqi s ARG 59 CO 0.02 -3.40 0.78 0.14 0.00 0.00 0.00 175.30 172.83 1lqi s VAL 60 N 11.89 3.91 -0.28 7.11 -7.23 -1.26 -4.92 120.40 129.62 1lqi s VAL 60 Ca 0.88 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 60.54 1lqi s VAL 60 Cb -0.14 -3.50 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1lqi s VAL 60 CO 0.19 -0.43 1.66 -2.16 -0.31 0.00 0.00 175.10 174.05 1lqi s PRO 61 N -4.76 3.61 0.00 4.82 0.04 -1.26 -4.45 135.00 133.00 1lqi s PRO 61 Ca 0.51 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1lqi s PRO 61 Cb -0.10 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1lqi s PRO 61 CO 0.42 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 176.35 1lqi n GLY 62 N 4.98 -1.39 1.15 0.56 0.00 -1.26 -5.16 105.19 104.07 1lqi n GLY 62 Ca 0.20 0.54 -0.02 0.00 0.00 0.00 0.00 46.02 46.74 1lqi n GLY 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lqi n LYS 63 N 0.00 0.33 -3.56 1.61 3.00 -1.26 -5.19 118.16 113.09 1lqi n LYS 63 Ca 0.00 -0.65 -0.10 0.00 -0.00 0.00 0.00 58.31 57.56 1lqi n LYS 63 Cb 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 35.03 35.83 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40