#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5l n ARG 4 N 0.00 0.00 -0.20 -0.52 3.00 -1.26 -5.04 116.66 112.64 1i5l n ARG 4 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1i5l n ARG 4 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 1i5l n ARG 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1i5l n PRO 5 N 0.00 -0.12 0.19 -0.14 -0.02 -1.26 0.17 135.00 133.82 1i5l n PRO 5 Ca 0.00 0.81 0.04 0.00 -2.02 0.00 0.00 63.50 62.33 1i5l n PRO 5 Cb 0.00 -1.20 0.46 0.00 -0.02 0.00 0.00 33.50 32.74 1i5l n PRO 5 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1i5l h LEU 6 N 0.00 0.06 -0.10 2.45 3.38 -2.00 -2.59 115.31 116.51 1i5l h LEU 6 Ca 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1i5l h LEU 6 Cb 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1i5l h LEU 6 CO -0.52 0.25 0.05 0.44 0.09 0.00 0.00 178.44 178.74 1i5l h ASP 7 N 0.06 0.14 -0.88 -0.43 5.19 0.13 -2.00 116.42 118.63 1i5l h ASP 7 Ca 0.01 -0.15 0.09 0.00 -0.62 0.00 0.00 57.03 56.36 1i5l h ASP 7 Cb 0.36 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.77 1i5l h ASP 7 CO 0.02 0.25 0.57 0.58 -3.12 0.00 0.00 179.24 177.54 1i5l h VAL 8 N 0.03 1.00 -0.60 -1.35 2.07 -1.11 0.27 116.25 116.56 1i5l h VAL 8 Ca 0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1i5l h VAL 8 Cb 0.15 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1i5l h VAL 8 CO -0.00 0.17 0.29 0.25 0.02 0.00 0.00 177.57 178.29 1i5l h LEU 9 N 0.91 0.78 -0.15 2.57 5.85 -1.12 -3.03 115.31 121.13 1i5l h LEU 9 Ca 0.40 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1i5l h LEU 9 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1i5l h LEU 9 CO -0.16 0.69 0.07 -1.13 -0.34 0.00 0.00 178.44 177.57 1i5l h ASN 10 N 0.81 0.19 0.00 1.25 -0.73 -0.28 -2.74 115.58 114.09 1i5l h ASN 10 Ca 0.21 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1i5l h ASN 10 Cb 0.12 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.66 1i5l h ASN 10 CO -0.03 0.26 0.00 0.54 -0.37 0.00 0.00 177.43 177.84 1i5l n ARG 11 N -4.91 0.07 0.00 6.67 1.74 -0.29 -0.94 116.66 119.00 1i5l n ARG 11 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1i5l n ARG 11 Cb 0.10 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1i5l n ARG 11 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1i5l n SER 12 N 0.16 0.19 -4.69 0.55 7.64 -1.03 -5.02 113.62 111.43 1i5l n SER 12 Ca 0.00 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.44 1i5l n SER 12 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1i5l n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1i5l n LEU 13 N -0.01 3.57 0.00 -3.43 4.77 -0.12 -1.02 117.00 120.76 1i5l n LEU 13 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1i5l n LEU 13 Cb 0.25 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1i5l n LEU 13 CO 0.00 -0.67 0.00 0.29 -1.33 0.00 0.00 177.39 175.68 1i5l n LYS 14 N 0.34 0.00 -3.41 3.23 5.02 0.17 -4.98 118.16 118.53 1i5l n LYS 14 Ca 0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 1i5l n LYS 14 Cb 0.37 -2.08 -0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1i5l n LYS 14 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1i5l s SER 15 N -3.53 6.01 0.22 4.39 1.04 -0.18 -4.79 113.70 116.85 1i5l s SER 15 Ca 0.00 0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 1i5l s SER 15 Cb 0.00 -1.45 -0.08 0.00 0.10 0.00 0.00 66.02 64.59 1i5l s SER 15 CO 0.00 -0.44 1.07 -2.16 0.98 0.00 0.00 173.24 172.69 1i5l s PRO 16 N -4.25 4.65 0.06 4.02 0.04 -1.26 -2.08 135.00 136.19 1i5l s PRO 16 Ca 0.44 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1i5l s PRO 16 Cb -0.10 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1i5l s PRO 16 CO 0.33 0.20 -0.04 0.14 0.04 0.00 0.00 177.00 177.66 1i5l s VAL 17 N -0.69 0.38 -0.23 -0.36 -7.23 0.64 -3.20 120.40 109.71 1i5l s VAL 17 Ca 0.46 -1.79 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 1i5l s VAL 17 Cb -0.29 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1i5l s VAL 17 CO 0.36 -0.92 -0.00 -0.63 -0.31 0.00 0.00 175.10 173.60 1i5l s ILE 18 N -3.64 3.75 -0.29 -0.62 1.01 0.17 -2.33 121.20 119.25 1i5l s ILE 18 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 1i5l s ILE 18 Cb 0.06 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.85 1i5l s ILE 18 CO -0.08 0.40 -0.01 -0.69 0.00 0.00 0.00 174.94 174.56 1i5l s VAL 19 N 1.46 3.00 -0.23 2.92 1.01 -0.02 -1.07 120.40 127.47 1i5l s VAL 19 Ca 0.05 -1.26 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 1i5l s VAL 19 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1i5l s VAL 19 CO -0.00 -0.02 0.50 -0.60 0.00 0.00 0.00 175.10 174.98 1i5l s ARG 20 N 1.28 4.13 0.58 2.72 3.52 0.34 -1.72 118.95 129.79 1i5l s ARG 20 Ca -0.04 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1i5l s ARG 20 Cb -0.19 -3.60 0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1i5l s ARG 20 CO -0.02 -0.22 0.81 -0.51 -0.81 0.00 0.00 175.30 174.55 1i5l s LEU 21 N 1.89 3.20 0.16 -0.88 1.43 -0.99 0.23 118.68 123.72 1i5l s LEU 21 Ca 0.22 0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1i5l s LEU 21 Cb -0.15 -2.82 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1i5l s LEU 21 CO 0.09 -1.24 0.90 -0.54 0.23 0.00 0.00 176.35 175.80 1i5l s LYS 22 N -4.84 4.71 0.00 1.70 1.02 -0.57 -3.63 119.74 118.14 1i5l s LYS 22 Ca 0.58 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.95 1i5l s LYS 22 Cb -0.10 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1i5l s LYS 22 CO 0.39 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 1i5l n GLY 23 N 1.90 0.91 0.00 -3.33 0.00 -1.26 -4.67 105.19 98.75 1i5l n GLY 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1i5l n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i5l n GLY 24 N -0.00 1.18 3.57 -0.02 0.00 -1.24 -5.13 105.19 103.55 1i5l n GLY 24 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1i5l n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i5l s ARG 25 N 0.00 -0.19 0.23 1.61 0.52 -1.26 -4.71 118.95 115.15 1i5l s ARG 25 Ca 0.00 0.99 -0.04 0.00 -0.52 0.00 0.00 55.73 56.16 1i5l s ARG 25 Cb 0.00 -1.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.82 1i5l s ARG 25 CO 0.00 -3.28 0.26 -1.21 0.02 0.00 0.00 175.30 171.09 1i5l s GLU 26 N -4.58 1.37 -0.08 3.54 2.02 0.12 -2.34 118.70 118.75 1i5l s GLU 26 Ca 0.67 -1.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.07 1i5l s GLU 26 Cb -0.23 0.34 0.03 0.00 0.10 0.00 0.00 34.13 34.37 1i5l s GLU 26 CO 0.62 -0.50 0.19 -0.06 0.02 0.00 0.00 175.26 175.53 1i5l s PHE 27 N -4.03 -0.23 -0.07 1.61 0.40 -0.70 -1.04 117.98 113.92 1i5l s PHE 27 Ca 0.33 0.56 0.03 0.00 -0.60 0.00 0.00 56.93 57.26 1i5l s PHE 27 Cb 0.04 0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.62 1i5l s PHE 27 CO 0.12 -0.14 -0.17 1.03 0.70 0.00 0.00 175.22 176.76 1i5l s ARG 28 N 0.50 2.10 0.00 0.44 0.52 -0.97 -0.84 118.95 120.70 1i5l s ARG 28 Ca -0.03 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1i5l s ARG 28 Cb -0.05 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1i5l s ARG 28 CO -0.02 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.84 1i5l n GLY 29 N 3.53 -1.25 3.62 -3.53 0.00 -0.99 -1.77 105.19 104.80 1i5l n GLY 29 Ca -0.20 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1i5l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i5l s THR 30 N -2.96 5.26 -0.12 2.61 2.01 -0.82 -0.26 115.64 121.35 1i5l s THR 30 Ca 0.00 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1i5l s THR 30 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1i5l s THR 30 CO 0.00 0.23 1.85 -0.22 -0.69 0.00 0.00 174.62 175.79 1i5l s LEU 31 N 1.71 4.02 0.00 4.42 2.96 -0.88 -1.38 118.68 129.54 1i5l s LEU 31 Ca 0.11 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 1i5l s LEU 31 Cb -0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1i5l s LEU 31 CO 0.09 -1.29 0.00 -0.67 -1.32 0.00 0.00 176.35 173.16 1i5l n ASP 32 N 8.66 0.00 -4.37 3.68 2.03 0.53 0.45 116.55 127.53 1i5l n ASP 32 Ca 0.21 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.28 1i5l n ASP 32 Cb 0.44 -0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.60 1i5l n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i5l n GLY 33 N 2.11 3.11 3.64 0.27 0.00 -1.22 -4.67 105.19 108.42 1i5l n GLY 33 Ca 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 46.02 43.69 1i5l n GLY 33 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i5l s TYR 34 N -2.41 -0.04 0.31 1.61 -0.85 -1.26 -2.18 117.35 112.52 1i5l s TYR 34 Ca 0.17 0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.84 1i5l s TYR 34 Cb -0.01 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 1i5l s TYR 34 CO 0.11 -0.06 0.26 -0.40 -1.52 0.00 0.00 175.55 173.94 1i5l n ASP 35 N 0.19 -0.63 -0.28 -0.18 5.68 -1.14 -4.97 116.55 115.22 1i5l n ASP 35 Ca 0.02 -3.03 0.07 0.00 -0.50 0.00 0.00 54.79 51.35 1i5l n ASP 35 Cb 0.58 1.54 0.18 0.00 -1.14 0.00 0.00 41.12 42.27 1i5l n ASP 35 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1i5l h ILE 36 N 1.98 0.27 0.00 2.12 5.03 -2.04 0.28 117.51 125.16 1i5l h ILE 36 Ca -0.22 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1i5l h ILE 36 Cb 1.11 0.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 1i5l h ILE 36 CO 0.32 0.01 0.00 0.45 -0.68 0.00 0.00 178.15 178.25 1i5l h HIS 37 N 0.08 0.00 0.00 1.37 3.86 -2.02 -3.46 115.15 114.98 1i5l h HIS 37 Ca 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 1i5l h HIS 37 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1i5l h HIS 37 CO -0.46 0.00 0.00 -0.12 0.86 0.00 0.00 177.93 178.21 1i5l n MET 38 N -3.00 0.00 -2.28 2.45 1.56 0.09 -4.62 117.12 111.32 1i5l n MET 38 Ca -0.01 0.09 -0.36 0.00 -0.27 0.00 0.00 57.70 57.16 1i5l n MET 38 Cb 0.21 -1.06 -0.01 0.00 2.15 0.00 0.00 33.22 34.51 1i5l n MET 38 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1i5l s ASN 39 N -2.28 5.96 0.30 6.12 0.01 -1.26 -3.99 114.94 119.80 1i5l s ASN 39 Ca 0.00 2.22 0.09 0.00 -0.71 0.00 0.00 52.86 54.45 1i5l s ASN 39 Cb 0.00 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 1i5l s ASN 39 CO 0.00 -1.06 -0.10 -0.76 -1.51 0.00 0.00 177.10 173.68 1i5l s LEU 40 N -3.43 2.60 -0.06 0.60 1.43 -0.39 -2.88 118.68 116.53 1i5l s LEU 40 Ca 0.68 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1i5l s LEU 40 Cb -0.25 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.14 1i5l s LEU 40 CO 0.30 -0.22 -0.07 -0.69 0.23 0.00 0.00 176.35 175.89 1i5l s VAL 41 N -2.79 0.82 -0.00 -1.59 1.01 -0.93 -1.65 120.40 115.27 1i5l s VAL 41 Ca 0.30 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1i5l s VAL 41 Cb 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1i5l s VAL 41 CO 0.14 0.30 -0.20 -0.76 0.00 0.00 0.00 175.10 174.58 1i5l s LEU 42 N 1.02 2.07 -0.03 3.92 1.43 -0.04 -0.34 118.68 126.71 1i5l s LEU 42 Ca -0.09 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1i5l s LEU 42 Cb -0.14 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1i5l s LEU 42 CO -0.00 0.22 -0.14 -0.76 0.23 0.00 0.00 176.35 175.90 1i5l s LEU 43 N -0.61 2.76 -0.72 1.79 1.43 -0.48 -0.41 118.68 122.44 1i5l s LEU 43 Ca 0.07 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1i5l s LEU 43 Cb -0.08 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.58 1i5l s LEU 43 CO -0.00 0.33 0.64 0.47 0.23 0.00 0.00 176.35 178.01 1i5l n ASP 44 N 2.11 -5.85 -4.52 2.29 9.92 0.37 -1.95 116.55 118.93 1i5l n ASP 44 Ca -0.17 -0.54 -0.25 0.00 -0.53 0.00 0.00 54.79 53.31 1i5l n ASP 44 Cb 0.52 -2.77 -0.11 0.00 -0.64 0.00 0.00 41.12 38.12 1i5l n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i5l s ALA 45 N -2.74 2.81 -0.00 2.24 0.00 -0.48 -4.40 121.76 119.19 1i5l s ALA 45 Ca 0.07 -2.07 0.03 0.00 0.00 0.00 0.00 51.96 49.99 1i5l s ALA 45 Cb -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1i5l s ALA 45 CO 0.85 -0.00 -0.11 -1.21 0.00 0.00 0.00 175.76 175.29 1i5l s GLU 46 N -3.67 0.86 -0.13 0.00 2.02 -0.73 -0.16 118.70 116.90 1i5l s GLU 46 Ca 0.32 -0.44 -0.20 0.00 0.02 0.00 0.00 54.97 54.67 1i5l s GLU 46 Cb 0.04 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 1i5l s GLU 46 CO 0.16 0.22 0.58 -2.00 0.02 0.00 0.00 175.26 174.24 1i5l s GLU 47 N -0.40 4.33 -0.09 1.61 2.12 0.27 -2.28 118.70 124.25 1i5l s GLU 47 Ca 0.03 0.61 0.04 0.00 0.36 0.00 0.00 54.97 56.01 1i5l s GLU 47 Cb -0.05 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.86 1i5l s GLU 47 CO -0.00 0.01 -0.22 0.42 -0.54 0.00 0.00 175.26 174.93 1i5l s ILE 48 N 1.06 1.90 -0.30 -3.70 1.01 -0.21 -0.31 121.20 120.66 1i5l s ILE 48 Ca 0.30 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1i5l s ILE 48 Cb -0.16 -1.64 0.09 0.00 0.01 0.00 0.00 42.46 40.76 1i5l s ILE 48 CO 0.12 0.52 0.05 -1.58 0.00 0.00 0.00 174.94 174.06 1i5l s GLN 49 N 0.33 1.11 -1.04 2.79 0.74 -0.37 0.11 119.66 123.33 1i5l s GLN 49 Ca -0.16 -1.24 -0.12 0.00 0.05 0.00 0.00 55.36 53.89 1i5l s GLN 49 Cb -0.17 -2.45 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 1i5l s GLN 49 CO 0.07 -0.87 0.83 -1.71 -0.55 0.00 0.00 175.29 173.06 1i5l n ASN 50 N 4.66 -6.15 0.00 6.67 5.15 -1.26 -2.71 115.26 121.62 1i5l n ASN 50 Ca -0.03 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1i5l n ASN 50 Cb 0.43 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 1i5l n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1i5l n GLY 51 N -1.50 2.82 3.54 8.20 0.00 -1.26 -5.00 105.19 111.99 1i5l n GLY 51 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1i5l n GLY 51 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i5l s GLU 52 N 0.00 3.02 -0.17 1.61 2.12 -1.10 -5.08 118.70 119.10 1i5l s GLU 52 Ca 0.00 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.48 1i5l s GLU 52 Cb 0.00 -2.66 -0.00 0.00 0.26 0.00 0.00 34.13 31.72 1i5l s GLU 52 CO 0.00 0.52 1.04 0.08 -0.54 0.00 0.00 175.26 176.36 1i5l s VAL 53 N -0.42 4.70 -1.47 3.70 1.01 -1.26 -1.24 120.40 125.42 1i5l s VAL 53 Ca 0.06 2.01 0.13 0.00 0.00 0.00 0.00 61.98 64.18 1i5l s VAL 53 Cb -0.12 -4.29 0.20 0.00 0.00 0.00 0.00 36.38 32.16 1i5l s VAL 53 CO 0.02 -0.10 1.06 0.52 0.00 0.00 0.00 175.10 176.61 1i5l n VAL 54 N 4.98 0.36 0.00 2.92 0.31 0.58 -4.99 118.33 122.48 1i5l n VAL 54 Ca 0.11 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1i5l n VAL 54 Cb 0.47 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.40 1i5l n VAL 54 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1i5l n ARG 55 N 0.74 0.00 -5.20 5.55 0.63 -1.23 -4.90 116.66 112.25 1i5l n ARG 55 Ca 0.10 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.71 1i5l n ARG 55 Cb 0.38 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.13 1i5l n ARG 55 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1i5l s LYS 56 N -1.31 2.35 0.00 -0.14 1.02 -1.26 0.93 119.74 121.33 1i5l s LYS 56 Ca 0.00 -0.87 -0.01 0.00 0.02 0.00 0.00 55.97 55.11 1i5l s LYS 56 Cb 0.00 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1i5l s LYS 56 CO 0.00 0.51 0.02 0.14 -0.92 0.00 0.00 175.35 175.10 1i5l s VAL 57 N -0.48 0.05 0.16 3.17 -7.23 0.78 -4.99 120.40 111.86 1i5l s VAL 57 Ca 0.06 -0.42 -0.16 0.00 -1.81 0.00 0.00 61.98 59.65 1i5l s VAL 57 Cb -0.11 -0.17 0.05 0.00 0.56 0.00 0.00 36.38 36.70 1i5l s VAL 57 CO 0.01 -0.23 1.73 1.23 -0.31 0.00 0.00 175.10 177.52 1i5l h GLY 58 N 5.36 0.46 -3.31 2.32 0.00 -1.94 -1.27 103.07 104.69 1i5l h GLY 58 Ca -0.28 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.04 1i5l h GLY 58 CO 0.45 -0.03 0.29 -1.35 0.00 0.00 0.00 176.54 175.90 1i5l s SER 59 N -5.31 -0.52 0.00 0.19 1.04 -1.26 0.14 113.70 107.98 1i5l s SER 59 Ca -0.13 0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 1i5l s SER 59 Cb 0.13 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.77 1i5l s SER 59 CO 0.71 -0.80 0.08 0.68 0.98 0.00 0.00 173.24 174.89 1i5l s VAL 60 N -3.09 0.08 -0.26 5.02 -7.23 0.45 -4.96 120.40 110.42 1i5l s VAL 60 Ca 0.00 -0.69 -0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1i5l s VAL 60 Cb -0.01 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.61 1i5l s VAL 60 CO -0.08 -0.38 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.61 1i5l s VAL 61 N -1.26 3.06 -0.23 1.32 1.01 -1.26 -0.86 120.40 122.19 1i5l s VAL 61 Ca -0.14 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 1i5l s VAL 61 Cb -0.08 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1i5l s VAL 61 CO 0.01 0.17 0.04 -0.63 0.00 0.00 0.00 175.10 174.69 1i5l s ILE 62 N 1.35 4.20 0.22 2.22 1.01 -0.66 -4.96 121.20 124.58 1i5l s ILE 62 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.12 1i5l s ILE 62 Cb -0.17 -2.94 -0.12 0.00 0.01 0.00 0.00 42.46 39.24 1i5l s ILE 62 CO -0.03 0.38 1.70 0.54 0.00 0.00 0.00 174.94 177.52 1i5l n ARG 63 N 4.64 2.75 -0.29 2.79 5.12 -1.26 -1.27 116.66 129.13 1i5l n ARG 63 Ca -0.17 0.99 0.10 0.00 -1.93 0.00 0.00 57.85 56.85 1i5l n ARG 63 Cb 0.52 -2.82 0.33 0.00 -1.16 0.00 0.00 32.46 29.33 1i5l n ARG 63 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1i5l h GLY 64 N 6.36 1.33 -0.24 -0.13 0.00 -1.82 -1.78 103.07 106.80 1i5l h GLY 64 Ca -0.44 -0.34 0.30 0.00 0.00 0.00 0.00 47.33 46.86 1i5l h GLY 64 CO 0.92 0.12 0.75 -1.80 0.00 0.00 0.00 176.54 176.54 1i5l h ASP 65 N 0.79 0.20 1.51 0.19 -0.00 -1.89 -1.12 116.42 116.10 1i5l h ASP 65 Ca 0.46 0.04 -0.10 0.00 -0.00 0.00 0.00 57.03 57.43 1i5l h ASP 65 Cb 0.63 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.95 1i5l h ASP 65 CO -0.22 0.03 -0.47 0.74 -0.00 0.00 0.00 179.24 179.32 1i5l h THR 66 N 0.17 0.82 -3.04 2.25 2.02 -1.69 -3.47 112.91 109.97 1i5l h THR 66 Ca 0.57 -2.14 -0.53 0.00 0.77 0.00 0.00 66.41 65.08 1i5l h THR 66 Cb 1.89 2.39 0.04 0.00 -1.74 0.00 0.00 68.15 70.73 1i5l h THR 66 CO -0.14 0.46 0.77 -0.69 0.37 0.00 0.00 175.52 176.30 1i5l s VAL 67 N -2.98 2.97 -0.23 3.16 1.01 -0.43 -1.51 120.40 122.39 1i5l s VAL 67 Ca 0.04 0.72 -0.17 0.00 0.00 0.00 0.00 61.98 62.58 1i5l s VAL 67 Cb 0.07 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.86 1i5l s VAL 67 CO 0.74 0.07 -0.12 0.52 0.00 0.00 0.00 175.10 176.31 1i5l n VAL 68 N 3.57 1.52 -3.46 2.92 0.31 0.13 -4.86 118.33 118.46 1i5l n VAL 68 Ca 0.11 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1i5l n VAL 68 Cb 0.41 -2.04 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 1i5l n VAL 68 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1i5l s PHE 69 N -2.47 -0.53 -0.07 3.52 -0.12 -1.08 -5.01 117.98 112.22 1i5l s PHE 69 Ca -0.32 0.44 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 1i5l s PHE 69 Cb 0.09 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.99 1i5l s PHE 69 CO 0.49 -0.78 -0.13 0.08 -0.05 0.00 0.00 175.22 174.84 1i5l s VAL 70 N -3.22 1.19 0.03 -2.49 1.01 -1.26 -0.51 120.40 115.15 1i5l s VAL 70 Ca -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1i5l s VAL 70 Cb -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1i5l s VAL 70 CO -0.08 0.37 0.01 -0.55 0.00 0.00 0.00 175.10 174.84 1i5l s SER 71 N 0.74 0.29 0.46 3.32 0.15 -0.23 -4.98 113.70 113.45 1i5l s SER 71 Ca -0.13 -0.64 -0.20 0.00 0.70 0.00 0.00 55.95 55.67 1i5l s SER 71 Cb -0.16 0.16 -0.10 0.00 -1.71 0.00 0.00 66.02 64.22 1i5l s SER 71 CO 0.03 -0.44 0.99 -2.84 1.20 0.00 0.00 173.24 172.17 1i5l s PRO 72 N -2.46 4.04 -0.24 5.44 0.02 -1.26 0.46 135.00 141.00 1i5l s PRO 72 Ca -0.07 1.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.14 1i5l s PRO 72 Cb -0.02 -2.14 0.07 0.00 0.02 0.00 0.00 34.50 32.42 1i5l s PRO 72 CO -0.04 -0.20 0.04 0.00 -0.33 0.00 0.00 177.00 176.47 1i5l s ALA 73 N -2.14 1.28 -1.08 -1.55 0.00 -1.20 -4.82 121.76 112.26 1i5l s ALA 73 Ca 0.64 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1i5l s ALA 73 Cb -0.12 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1i5l s ALA 73 CO 0.17 -1.34 0.27 -2.30 0.00 0.00 0.00 175.76 172.56