#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxg s ARG 2 N 0.00 -0.89 -0.18 0.38 3.03 -1.26 -3.73 118.95 116.30 1lxg s ARG 2 Ca 0.00 0.75 -0.28 0.00 2.03 0.00 0.00 55.73 58.23 1lxg s ARG 2 Cb 0.00 -1.56 0.08 0.00 -1.03 0.00 0.00 34.95 32.44 1lxg s ARG 2 CO 0.00 -3.68 0.76 0.00 -1.13 0.00 0.00 175.30 171.25 1lxg n PHE 4 N 1.83 0.00 0.00 0.00 3.01 0.23 -4.01 117.46 118.52 1lxg n PHE 4 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1lxg n PHE 4 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1lxg n PHE 4 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1lxg n ILE 5 N 0.00 0.00 -3.16 4.37 -0.00 -1.26 -4.85 119.36 114.46 1lxg n ILE 5 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 62.75 62.78 1lxg n ILE 5 Cb 0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.64 39.40 1lxg n ILE 5 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1lxg s THR 6 N -0.15 -0.98 0.00 7.28 -4.23 -1.26 -4.65 115.64 111.66 1lxg s THR 6 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1lxg s THR 6 Cb 0.00 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.85 1lxg s THR 6 CO 0.00 -0.01 0.00 -2.65 -0.54 0.00 0.00 174.62 171.42 1lxg n PRO 7 N 5.43 1.75 -0.62 3.99 -0.02 -1.26 -4.73 135.00 139.54 1lxg n PRO 7 Ca -0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1lxg n PRO 7 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 1lxg n PRO 7 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lxg n ASP 8 N 0.00 0.30 -1.42 2.55 9.92 -1.26 -4.43 116.55 122.21 1lxg n ASP 8 Ca 0.00 0.44 0.14 0.00 -0.53 0.00 0.00 54.79 54.83 1lxg n ASP 8 Cb 0.00 -0.33 -0.08 0.00 -0.64 0.00 0.00 41.12 40.07 1lxg n ASP 8 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1lxg n ILE 9 N 1.17 -1.18 -0.93 0.53 5.41 -1.26 -4.04 119.36 119.06 1lxg n ILE 9 Ca 0.10 0.97 -0.33 0.00 1.00 0.00 0.00 62.75 64.49 1lxg n ILE 9 Cb -0.01 -1.49 -0.04 0.00 -0.71 0.00 0.00 39.64 37.40 1lxg n ILE 9 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1lxg n THR 10 N -4.01 1.97 -3.77 1.39 -2.24 -1.26 -4.82 114.28 101.53 1lxg n THR 10 Ca -0.08 -1.45 -0.37 0.00 -2.27 0.00 0.00 64.05 59.89 1lxg n THR 10 Cb 0.61 -2.21 -0.13 0.00 -2.10 0.00 0.00 70.33 66.51 1lxg n THR 10 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1lxg s SER 11 N 4.39 5.24 0.17 3.42 0.01 -1.26 -5.07 113.70 120.60 1lxg s SER 11 Ca 0.48 -1.12 -0.33 0.00 1.31 0.00 0.00 55.95 56.29 1lxg s SER 11 Cb 0.12 -1.85 -0.13 0.00 0.21 0.00 0.00 66.02 64.37 1lxg s SER 11 CO 0.06 -0.31 1.65 2.29 0.41 0.00 0.00 173.24 177.34 1lxg n LYS 12 N 4.79 2.41 -1.03 12.44 -0.00 -1.26 -1.30 118.16 134.22 1lxg n LYS 12 Ca -0.13 0.87 -0.01 0.00 -0.00 0.00 0.00 58.31 59.04 1lxg n LYS 12 Cb 0.45 -2.68 -0.00 0.00 -0.00 0.00 0.00 35.03 32.80 1lxg n LYS 12 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1lxg n ASP 13 N 3.82 -5.10 -0.72 -5.58 2.03 -1.26 -4.81 116.55 104.93 1lxg n ASP 13 Ca 0.17 0.03 0.09 0.00 0.52 0.00 0.00 54.79 55.60 1lxg n ASP 13 Cb 0.31 -2.69 -0.02 0.00 -0.72 0.00 0.00 41.12 38.00 1lxg n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lxg h PRO 15 N -0.70 0.00 -2.43 0.00 0.14 -1.87 -3.46 132.00 123.68 1lxg h PRO 15 Ca 0.01 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 66.08 1lxg h PRO 15 Cb 1.16 0.00 -0.25 0.00 0.14 0.00 0.00 31.00 32.05 1lxg h PRO 15 CO 0.01 0.57 -0.22 1.21 0.14 0.00 0.00 178.00 179.70 1lxg s ASN 16 N -6.26 -0.62 0.25 1.44 2.47 -1.26 -5.15 114.94 105.82 1lxg s ASN 16 Ca -0.00 1.10 -0.10 0.00 0.42 0.00 0.00 52.86 54.28 1lxg s ASN 16 Cb 0.09 1.10 -0.01 0.00 -1.45 0.00 0.00 41.25 40.98 1lxg s ASN 16 CO 0.80 -0.21 0.43 -0.83 -3.72 0.00 0.00 177.10 173.56 1lxg s GLY 17 N 1.73 0.77 0.01 1.21 0.00 -1.26 -2.75 107.32 107.04 1lxg s GLY 17 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.56 1lxg s GLY 17 CO -0.15 -0.78 0.00 1.57 0.00 0.00 0.00 173.10 173.74 1lxg n HIS 18 N -0.39 -0.88 -4.38 1.90 -0.00 -1.24 -3.20 115.22 107.02 1lxg n HIS 18 Ca -0.01 0.05 -0.35 0.00 0.46 0.00 0.00 57.72 57.87 1lxg n HIS 18 Cb 0.62 0.26 -0.10 0.00 -0.12 0.00 0.00 29.99 30.66 1lxg n HIS 18 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 1lxg s VAL 19 N -1.11 4.22 -1.00 3.57 -7.23 -1.26 -4.49 120.40 113.11 1lxg s VAL 19 Ca 0.00 -0.27 -0.23 0.00 -1.81 0.00 0.00 61.98 59.66 1lxg s VAL 19 Cb 0.00 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1lxg s VAL 19 CO 0.00 0.58 1.83 0.00 -0.31 0.00 0.00 175.10 177.20 1lxg s TYR 21 N 8.79 3.42 -0.77 0.00 1.13 -1.13 -1.03 117.35 127.76 1lxg s TYR 21 Ca 0.64 -1.99 -0.23 0.00 -1.41 0.00 0.00 57.07 54.08 1lxg s TYR 21 Cb -0.04 -2.76 -0.17 0.00 -1.10 0.00 0.00 41.96 37.90 1lxg s TYR 21 CO 0.00 -0.88 1.90 2.41 -2.51 0.00 0.00 175.55 176.48 1lxg n THR 22 N 4.69 1.66 -2.62 -3.49 -1.04 -1.04 -2.55 114.28 109.89 1lxg n THR 22 Ca -0.08 -1.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.01 1lxg n THR 22 Cb 0.43 -2.27 -0.02 0.00 -1.82 0.00 0.00 70.33 66.65 1lxg n THR 22 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1lxg s LYS 23 N 5.44 3.69 -1.28 -2.82 2.20 -1.26 -2.09 119.74 123.62 1lxg s LYS 23 Ca 0.60 -1.41 -0.19 0.00 -0.36 0.00 0.00 55.97 54.61 1lxg s LYS 23 Cb 0.12 -5.34 0.04 0.00 -1.51 0.00 0.00 37.83 31.14 1lxg s LYS 23 CO 0.14 -2.16 1.79 0.25 -0.36 0.00 0.00 175.35 175.01 1lxg n THR 24 N 6.57 3.53 -2.98 3.43 -2.24 -0.83 -4.82 114.28 116.95 1lxg n THR 24 Ca 0.35 -3.66 -0.41 0.00 -2.27 0.00 0.00 64.05 58.06 1lxg n THR 24 Cb 0.50 -2.32 -0.05 0.00 -2.10 0.00 0.00 70.33 66.35 1lxg n THR 24 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1lxg s TRP 25 N 5.55 3.28 -0.13 4.78 -0.00 -1.26 -2.41 118.94 128.76 1lxg s TRP 25 Ca 0.57 0.96 -0.10 0.00 -0.00 0.00 0.00 56.10 57.53 1lxg s TRP 25 Cb 0.03 -3.00 -0.26 0.00 -0.00 0.00 0.00 33.47 30.25 1lxg s TRP 25 CO 0.09 -0.40 0.38 0.00 -0.00 0.00 0.00 176.95 177.01 1lxg n ASP 27 N -3.66 0.00 0.02 0.00 -0.08 -1.26 -2.58 116.55 109.00 1lxg n ASP 27 Ca -0.31 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 1lxg n ASP 27 Cb 0.99 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.45 1lxg n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lxg n ALA 28 N 0.33 1.22 0.08 -1.67 0.00 -1.26 -4.98 120.51 114.22 1lxg n ALA 28 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1lxg n ALA 28 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1lxg n ALA 28 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1lxg h PHE 29 N 0.00 0.70 -5.48 0.00 0.04 -1.99 -3.50 116.94 106.71 1lxg h PHE 29 Ca 0.00 -0.51 0.01 0.00 2.80 0.00 0.00 57.97 60.26 1lxg h PHE 29 Cb 0.00 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.05 1lxg h PHE 29 CO 0.00 1.62 -1.01 0.00 -0.60 0.00 0.00 178.31 178.32 1lxg n SER 31 N 1.84 0.00 -2.73 0.00 7.64 -1.26 -4.95 113.62 114.16 1lxg n SER 31 Ca -0.22 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.54 1lxg n SER 31 Cb 0.38 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1lxg n SER 31 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1lxg n ILE 32 N 0.00 -5.43 0.00 0.44 2.08 -1.26 -2.10 119.36 113.09 1lxg n ILE 32 Ca 0.00 -0.63 0.00 0.00 0.56 0.00 0.00 62.75 62.68 1lxg n ILE 32 Cb 0.00 -4.84 0.00 0.00 -0.75 0.00 0.00 39.64 34.05 1lxg n ILE 32 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1lxg n ARG 33 N -3.00 0.00 -3.31 0.38 5.12 -1.26 -4.44 116.66 110.15 1lxg n ARG 33 Ca -0.13 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.69 1lxg n ARG 33 Cb 0.60 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.84 1lxg n ARG 33 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1lxg s GLY 34 N 0.00 -0.54 0.00 -0.13 0.00 -1.23 -5.08 107.32 100.33 1lxg s GLY 34 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1lxg s GLY 34 CO 0.00 2.98 0.54 1.17 0.00 0.00 0.00 173.10 177.79 1lxg n LYS 35 N 5.35 0.00 -2.43 2.90 4.81 -0.89 -4.74 118.16 123.17 1lxg n LYS 35 Ca -0.00 0.42 -0.06 0.00 -0.87 0.00 0.00 58.31 57.80 1lxg n LYS 35 Cb 0.49 -1.04 -0.00 0.00 0.02 0.00 0.00 35.03 34.50 1lxg n LYS 35 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1lxg n ARG 36 N -1.04 -2.56 -2.10 1.64 0.00 -1.26 -4.85 116.66 106.49 1lxg n ARG 36 Ca 0.00 0.30 -0.41 0.00 -0.00 0.00 0.00 57.85 57.74 1lxg n ARG 36 Cb 0.00 -4.84 -0.02 0.00 0.00 0.00 0.00 32.46 27.60 1lxg n ARG 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1lxg s VAL 37 N -2.28 2.81 0.00 5.15 0.11 -1.26 -4.84 120.40 120.08 1lxg s VAL 37 Ca 0.00 0.73 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 1lxg s VAL 37 Cb 0.00 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.39 1lxg s VAL 37 CO 0.00 0.14 0.00 -0.90 -3.33 0.00 0.00 175.10 171.01 1lxg n ASP 38 N 1.73 0.00 0.00 3.54 5.68 -1.26 -4.86 116.55 121.38 1lxg n ASP 38 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1lxg n ASP 38 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1lxg n ASP 38 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1lxg n LEU 39 N 0.00 0.00 0.00 -2.12 4.77 -1.26 -4.90 117.00 113.49 1lxg n LEU 39 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lxg n LEU 39 Cb 0.00 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1lxg n LEU 39 CO 0.00 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 1lxg n GLY 40 N 0.37 0.38 1.79 -0.72 0.00 -1.06 -2.83 105.19 103.12 1lxg n GLY 40 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 1lxg n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lxg n ALA 42 N -0.71 0.00 0.00 0.00 0.00 -1.11 -4.27 120.51 114.42 1lxg n ALA 42 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1lxg n ALA 42 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1lxg n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lxg n ALA 43 N 0.00 0.00 -2.16 0.00 0.00 -1.26 -4.09 120.51 112.99 1lxg n ALA 43 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1lxg n ALA 43 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1lxg n ALA 43 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lxg n THR 44 N 7.64-10.06 0.11 0.00 -2.24 -1.26 -4.96 114.28 103.51 1lxg n THR 44 Ca 0.00 2.07 0.05 0.00 -2.27 0.00 0.00 64.05 63.90 1lxg n THR 44 Cb 0.00 -5.51 0.00 0.00 -2.10 0.00 0.00 70.33 62.72 1lxg n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lxg n PRO 46 N -2.98 1.42 -1.93 0.00 -0.04 -1.26 -4.49 135.00 125.72 1lxg n PRO 46 Ca -0.02 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.27 1lxg n PRO 46 Cb 0.70 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.12 1lxg n PRO 46 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1lxg n THR 47 N -0.27 -0.38 -0.49 0.52 5.66 -1.26 -4.81 114.28 113.25 1lxg n THR 47 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1lxg n THR 47 Cb 0.00 -2.03 -0.01 0.00 -1.55 0.00 0.00 70.33 66.74 1lxg n THR 47 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1lxg n VAL 48 N -2.89 1.89 0.02 1.08 0.31 -1.26 -4.00 118.33 113.47 1lxg n VAL 48 Ca -0.19 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 1lxg n VAL 48 Cb 0.61 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1lxg n VAL 48 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1lxg n LYS 49 N 1.62 0.00 -1.43 5.55 5.02 -0.93 -4.52 118.16 123.48 1lxg n LYS 49 Ca 0.03 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 1lxg n LYS 49 Cb 0.49 0.00 -0.20 0.00 -0.02 0.00 0.00 35.03 35.30 1lxg n LYS 49 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lxg n THR 50 N -2.61 0.00 -2.17 -0.18 -1.04 -1.26 -1.98 114.28 105.05 1lxg n THR 50 Ca 0.00 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.49 1lxg n THR 50 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1lxg n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lxg n GLY 51 N 5.35 -0.34 2.78 3.41 0.00 -1.26 -4.85 105.19 110.27 1lxg n GLY 51 Ca 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 1lxg n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lxg s VAL 52 N -1.90 -0.39 -0.77 1.61 -7.23 -0.84 -2.06 120.40 108.82 1lxg s VAL 52 Ca 0.00 -0.18 -0.16 0.00 -1.81 0.00 0.00 61.98 59.83 1lxg s VAL 52 Cb 0.00 -0.76 0.18 0.00 0.56 0.00 0.00 36.38 36.36 1lxg s VAL 52 CO 0.00 -0.24 0.77 -1.81 -0.31 0.00 0.00 175.10 173.51 1lxg s ASP 53 N 2.37 6.58 -0.38 4.85 1.01 -1.01 -2.18 116.67 127.91 1lxg s ASP 53 Ca 0.09 -2.31 -0.13 0.00 0.71 0.00 0.00 52.55 50.91 1lxg s ASP 53 Cb -0.15 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.55 1lxg s ASP 53 CO -0.17 -0.75 0.25 0.27 0.21 0.00 0.00 175.17 174.98 1lxg s ILE 54 N 1.05 4.94 -1.15 0.77 -4.36 -1.19 -1.95 121.20 119.30 1lxg s ILE 54 Ca 0.17 -0.69 -0.18 0.00 -0.26 0.00 0.00 60.65 59.69 1lxg s ILE 54 Cb -0.14 -3.72 0.10 0.00 1.25 0.00 0.00 42.46 39.95 1lxg s ILE 54 CO -0.05 -0.23 1.49 -1.10 0.24 0.00 0.00 174.94 175.29 1lxg s GLN 55 N 1.63 3.87 0.23 0.37 -1.52 -0.89 -4.73 119.66 118.62 1lxg s GLN 55 Ca 0.04 -1.94 -0.30 0.00 -1.95 0.00 0.00 55.36 51.21 1lxg s GLN 55 Cb -0.19 -5.26 -0.09 0.00 -0.22 0.00 0.00 33.01 27.25 1lxg s GLN 55 CO 0.08 -2.03 1.23 0.00 -0.25 0.00 0.00 175.29 174.32 1lxg n SER 58 N 1.70 5.97 -4.27 0.00 7.64 -1.26 -1.15 113.62 122.25 1lxg n SER 58 Ca -0.17 -3.27 -0.16 0.00 1.01 0.00 0.00 58.87 56.29 1lxg n SER 58 Cb 0.56 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.37 1lxg n SER 58 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1lxg s THR 59 N -2.20 1.34 0.10 0.44 2.01 -1.26 -5.02 115.64 111.06 1lxg s THR 59 Ca 0.31 -2.06 -0.33 0.00 0.31 0.00 0.00 61.69 59.92 1lxg s THR 59 Cb -0.01 -1.86 -0.13 0.00 0.01 0.00 0.00 72.50 70.51 1lxg s THR 59 CO 0.03 -0.67 1.57 0.44 -0.69 0.00 0.00 174.62 175.30 1lxg h ASP 60 N 2.81 -1.38 0.00 3.53 3.32 -1.94 -3.38 116.42 119.39 1lxg h ASP 60 Ca -0.37 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1lxg h ASP 60 Cb 1.20 0.50 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1lxg h ASP 60 CO 0.62 -0.55 -0.95 -0.46 -1.72 0.00 0.00 179.24 176.17 1lxg n ASN 61 N -5.50 4.77 -2.35 6.45 0.23 -1.26 -3.66 115.26 113.95 1lxg n ASN 61 Ca -0.09 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.84 1lxg n ASN 61 Cb 0.41 0.74 -0.01 0.00 -2.08 0.00 0.00 39.78 38.84 1lxg n ASN 61 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lxg s ASN 63 N -2.03 -0.06 0.36 0.00 2.47 -1.26 -4.86 114.94 109.55 1lxg s ASN 63 Ca 0.00 -0.87 0.26 0.00 0.42 0.00 0.00 52.86 52.67 1lxg s ASN 63 Cb 0.00 1.24 0.76 0.00 -1.45 0.00 0.00 41.25 41.80 1lxg s ASN 63 CO 0.00 -0.26 1.74 1.55 -3.72 0.00 0.00 177.10 176.41 1lxg h PRO 64 N 7.43 0.00 -6.42 0.43 0.13 -1.96 -3.46 132.00 128.14 1lxg h PRO 64 Ca 0.01 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.53 1lxg h PRO 64 Cb 1.12 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.30 1lxg h PRO 64 CO 0.19 0.00 0.77 1.19 -0.23 0.00 0.00 178.00 179.92 1lxg n PHE 65 N -2.70 2.13 0.23 1.56 3.01 -1.26 -4.92 117.46 115.51 1lxg n PHE 65 Ca 0.04 0.31 -0.11 0.00 1.01 0.00 0.00 57.45 58.70 1lxg n PHE 65 Cb 0.42 -2.52 -0.06 0.00 -0.01 0.00 0.00 39.48 37.32 1lxg n PHE 65 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1lxg h PRO 66 N 6.10 -0.64 0.00 -1.08 0.11 -1.94 -3.44 132.00 131.11 1lxg h PRO 66 Ca -0.46 0.04 -0.43 0.00 0.11 0.00 0.00 66.00 65.26 1lxg h PRO 66 Cb 1.27 0.14 0.14 0.00 0.11 0.00 0.00 31.00 32.67 1lxg h PRO 66 CO 0.88 -0.42 0.30 0.25 -0.21 0.00 0.00 178.00 178.79 1lxg n THR 67 N -4.06 0.00 0.00 -1.15 -2.24 -1.26 -5.07 114.28 100.49 1lxg n THR 67 Ca -0.08 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1lxg n THR 67 Cb 0.28 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1lxg n THR 67 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lxg n ARG 68 N -3.41 0.00 -0.18 -0.78 3.00 -1.26 -4.91 116.66 109.12 1lxg n ARG 68 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.90 1lxg n ARG 68 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.04 1lxg n ARG 68 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1lxg h LYS 69 N 0.00 0.99 -6.40 5.56 1.57 -1.98 -3.43 116.57 112.88 1lxg h LYS 69 Ca 0.00 -0.35 -0.54 0.00 -1.87 0.00 0.00 60.65 57.88 1lxg h LYS 69 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1lxg h LYS 69 CO 0.00 1.03 -0.15 1.03 -0.57 0.00 0.00 179.45 180.79 1lxg s ARG 70 N -4.89 3.75 0.00 3.15 0.52 -1.26 -5.19 118.95 115.02 1lxg s ARG 70 Ca -0.12 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 1lxg s ARG 70 Cb 0.12 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1lxg s ARG 70 CO 0.85 0.33 0.28 -2.30 0.02 0.00 0.00 175.30 174.48