#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5l n PRO 3 N 0.00 0.00 -4.43 0.52 -0.02 -1.26 -4.97 135.00 124.84 1i5l n PRO 3 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1i5l n PRO 3 Cb 0.00 -0.29 -0.11 0.00 -0.02 0.00 0.00 33.50 33.08 1i5l n PRO 3 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1i5l s ARG 4 N -0.05 1.55 0.07 -0.52 1.70 -1.26 -5.06 118.95 115.38 1i5l s ARG 4 Ca 0.18 -1.63 -0.18 0.00 -0.47 0.00 0.00 55.73 53.62 1i5l s ARG 4 Cb -0.25 -1.69 -0.06 0.00 -0.57 0.00 0.00 34.95 32.38 1i5l s ARG 4 CO 0.12 0.33 1.30 -1.35 -1.08 0.00 0.00 175.30 174.62 1i5l h PRO 5 N 2.71 -0.21 -0.98 3.89 0.11 -2.00 -1.61 132.00 133.90 1i5l h PRO 5 Ca -0.42 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.88 1i5l h PRO 5 Cb 1.23 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1i5l h PRO 5 CO 0.55 -0.14 0.61 -0.07 -0.21 0.00 0.00 178.00 178.74 1i5l h LEU 6 N -0.22 0.74 -0.08 2.35 3.38 -2.00 -0.91 115.31 118.57 1i5l h LEU 6 Ca 0.04 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1i5l h LEU 6 Cb 0.33 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1i5l h LEU 6 CO -0.33 0.30 -0.19 0.44 0.09 0.00 0.00 178.44 178.75 1i5l h ASP 7 N 0.74 -0.58 -0.35 -0.43 5.19 -1.74 -1.13 116.42 118.12 1i5l h ASP 7 Ca 0.54 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 57.05 1i5l h ASP 7 Cb 0.87 0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 1i5l h ASP 7 CO -0.31 -0.25 0.23 0.58 -3.12 0.00 0.00 179.24 176.37 1i5l h VAL 8 N -0.27 1.08 0.33 -1.35 2.07 -0.47 -0.36 116.25 117.28 1i5l h VAL 8 Ca 0.08 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1i5l h VAL 8 Cb 0.38 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1i5l h VAL 8 CO -0.24 0.08 -0.16 -0.07 0.02 0.00 0.00 177.57 177.21 1i5l h LEU 9 N 0.45 -0.38 -0.52 2.57 3.38 -0.71 -2.90 115.31 117.21 1i5l h LEU 9 Ca 0.13 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1i5l h LEU 9 Cb -0.02 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1i5l h LEU 9 CO -0.03 -0.24 -0.03 -1.13 0.09 0.00 0.00 178.44 177.10 1i5l h ASN 10 N -0.48 -0.28 0.00 -0.43 -0.73 0.01 0.22 115.58 113.88 1i5l h ASN 10 Ca -0.05 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1i5l h ASN 10 Cb 0.36 0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.20 1i5l h ASN 10 CO 0.08 -0.10 0.00 0.54 -0.37 0.00 0.00 177.43 177.57 1i5l n ARG 11 N -5.27 0.03 -0.03 6.67 1.74 -0.29 -1.26 116.66 118.25 1i5l n ARG 11 Ca 0.06 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1i5l n ARG 11 Cb 0.29 -1.36 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 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 -0.86 1.67 -4.77 0.55 7.64 0.75 -5.01 113.62 113.60 1i5l n SER 12 Ca 0.01 -2.02 -0.41 0.00 1.01 0.00 0.00 58.87 57.46 1i5l n SER 12 Cb 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 1i5l n SER 12 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1i5l s LEU 13 N -1.11 4.39 0.00 -3.43 1.43 -0.39 -2.60 118.68 116.98 1i5l s LEU 13 Ca 0.05 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1i5l s LEU 13 Cb 0.05 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1i5l s LEU 13 CO 0.00 -0.62 0.00 0.29 0.23 0.00 0.00 176.35 176.26 1i5l n LYS 14 N 0.69 0.00 -2.54 1.70 5.02 -0.46 -5.01 118.16 117.56 1i5l n LYS 14 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1i5l n LYS 14 Cb 0.41 -0.81 0.04 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.90 5.29 0.18 4.39 1.04 -1.07 -4.77 113.70 117.86 1i5l s SER 15 Ca 0.00 0.27 -0.28 0.00 0.48 0.00 0.00 55.95 56.41 1i5l s SER 15 Cb 0.00 -1.17 -0.08 0.00 0.10 0.00 0.00 66.02 64.88 1i5l s SER 15 CO 0.00 -1.18 0.89 -2.16 0.98 0.00 0.00 173.24 171.77 1i5l s PRO 16 N -4.89 4.72 0.05 4.02 0.04 -1.26 -2.25 135.00 135.43 1i5l s PRO 16 Ca 0.56 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1i5l s PRO 16 Cb -0.10 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1i5l s PRO 16 CO 0.41 0.45 -0.04 0.14 0.04 0.00 0.00 177.00 178.00 1i5l s VAL 17 N -0.83 0.29 -0.16 -0.36 -7.23 0.85 -1.76 120.40 111.21 1i5l s VAL 17 Ca 0.41 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1i5l s VAL 17 Cb -0.24 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1i5l s VAL 17 CO 0.29 -0.88 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.45 1i5l s ILE 18 N -3.38 2.92 -0.25 -0.62 1.01 -0.23 -1.89 121.20 118.75 1i5l s ILE 18 Ca 0.03 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 1i5l s ILE 18 Cb 0.04 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1i5l s ILE 18 CO -0.07 0.50 0.03 -0.69 0.00 0.00 0.00 174.94 174.71 1i5l s VAL 19 N 0.77 3.84 0.37 2.92 1.01 0.01 -1.48 120.40 127.83 1i5l s VAL 19 Ca -0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1i5l s VAL 19 Cb -0.15 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1i5l s VAL 19 CO 0.01 0.31 0.72 -0.60 0.00 0.00 0.00 175.10 175.53 1i5l s ARG 20 N 1.53 3.76 0.14 2.72 6.06 -0.27 -2.00 118.95 130.90 1i5l s ARG 20 Ca 0.05 0.38 0.01 0.00 -2.50 0.00 0.00 55.73 53.67 1i5l s ARG 20 Cb -0.15 -2.45 -0.04 0.00 0.06 0.00 0.00 34.95 32.36 1i5l s ARG 20 CO 0.01 0.04 0.00 -0.51 -2.50 0.00 0.00 175.30 172.34 1i5l s LEU 21 N -3.69 2.12 0.39 -0.88 1.43 -1.17 -2.49 118.68 114.38 1i5l s LEU 21 Ca 0.50 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 52.20 1i5l s LEU 21 Cb -0.10 0.07 -0.09 0.00 0.03 0.00 0.00 46.19 46.09 1i5l s LEU 21 CO 0.30 -0.60 1.25 -0.54 0.23 0.00 0.00 176.35 176.98 1i5l s LYS 22 N -3.94 4.09 0.00 1.70 1.02 -0.97 -2.77 119.74 118.88 1i5l s LYS 22 Ca 0.20 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.23 1i5l s LYS 22 Cb 0.07 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1i5l s LYS 22 CO 0.01 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1i5l n GLY 23 N 0.71 2.83 0.00 -3.33 0.00 -1.26 -4.50 105.19 99.64 1i5l n GLY 23 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.89 3.72 -0.02 0.00 -1.11 -5.13 105.19 103.55 1i5l n GLY 24 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1i5l n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i5l s ARG 25 N 0.00 4.24 0.53 1.61 3.03 -1.26 -4.62 118.95 122.48 1i5l s ARG 25 Ca 0.00 2.30 0.07 0.00 2.03 0.00 0.00 55.73 60.14 1i5l s ARG 25 Cb 0.00 -3.15 0.04 0.00 -1.03 0.00 0.00 34.95 30.81 1i5l s ARG 25 CO 0.00 -0.53 0.54 -1.21 -1.13 0.00 0.00 175.30 172.97 1i5l s GLU 26 N 0.72 2.34 -0.09 3.89 2.02 -0.36 -3.05 118.70 124.17 1i5l s GLU 26 Ca 0.66 -1.78 -0.12 0.00 0.02 0.00 0.00 54.97 53.76 1i5l s GLU 26 Cb -0.42 -2.36 0.03 0.00 0.10 0.00 0.00 34.13 31.48 1i5l s GLU 26 CO 0.34 -0.61 0.30 -0.06 0.02 0.00 0.00 175.26 175.25 1i5l s PHE 27 N -2.67 -0.29 -0.05 1.61 0.40 -0.85 -1.41 117.98 114.73 1i5l s PHE 27 Ca 0.47 0.66 0.01 0.00 -0.60 0.00 0.00 56.93 57.47 1i5l s PHE 27 Cb -0.04 0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.62 1i5l s PHE 27 CO 0.29 -0.22 -0.06 1.03 0.70 0.00 0.00 175.22 176.95 1i5l s ARG 28 N -0.25 1.00 0.00 0.44 0.52 -0.91 -0.81 118.95 118.95 1i5l s ARG 28 Ca -0.04 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 1i5l s ARG 28 Cb -0.03 -0.94 0.00 0.00 0.52 0.00 0.00 34.95 34.50 1i5l s ARG 28 CO 0.01 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.69 1i5l n GLY 29 N 3.97 0.51 3.65 -3.53 0.00 -0.79 -0.94 105.19 108.05 1i5l n GLY 29 Ca -0.25 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.04 5.34 -0.41 2.61 2.01 -0.79 -0.11 115.64 122.26 1i5l s THR 30 Ca 0.00 0.17 -0.28 0.00 0.31 0.00 0.00 61.69 61.90 1i5l s THR 30 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1i5l s THR 30 CO 0.00 0.33 1.79 -0.22 -0.69 0.00 0.00 174.62 175.83 1i5l s LEU 31 N 1.16 3.46 -0.12 4.42 2.96 -0.95 -0.99 118.68 128.61 1i5l s LEU 31 Ca 0.07 1.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 1i5l s LEU 31 Cb -0.14 -3.24 -0.26 0.00 0.50 0.00 0.00 46.19 43.05 1i5l s LEU 31 CO 0.05 -1.88 0.45 -0.78 -1.32 0.00 0.00 176.35 172.88 1i5l h ASP 32 N 13.32 0.33 -2.02 3.68 3.58 -0.57 -1.23 116.42 133.52 1i5l h ASP 32 Ca -0.31 -0.83 -0.05 0.00 0.42 0.00 0.00 57.03 56.26 1i5l h ASP 32 Cb 1.16 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1i5l h ASP 32 CO 1.09 1.67 0.02 0.61 -2.88 0.00 0.00 179.24 179.75 1i5l n GLY 33 N 1.76 2.20 3.64 -0.78 0.00 -1.13 -4.80 105.19 106.08 1i5l n GLY 33 Ca -0.28 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 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 -5.56 -0.02 0.42 1.61 -0.85 -1.26 -2.53 117.35 109.16 1i5l s TYR 34 Ca 0.08 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.66 1i5l s TYR 34 Cb -0.01 0.50 -0.00 0.00 0.38 0.00 0.00 41.96 42.83 1i5l s TYR 34 CO 0.05 -0.02 0.01 -0.40 -1.52 0.00 0.00 175.55 173.67 1i5l n ASP 35 N 0.35 3.06 0.25 -0.18 5.68 -1.20 -4.99 116.55 119.51 1i5l n ASP 35 Ca 0.02 -2.84 0.12 0.00 -0.50 0.00 0.00 54.79 51.59 1i5l n ASP 35 Cb 0.58 0.33 0.62 0.00 -1.14 0.00 0.00 41.12 41.51 1i5l n ASP 35 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1i5l h ILE 36 N 1.23 0.56 -0.20 2.12 -0.00 -2.03 -2.32 117.51 116.87 1i5l h ILE 36 Ca -0.34 -0.78 0.00 0.00 -0.00 0.00 0.00 64.86 63.74 1i5l h ILE 36 Cb 1.05 1.52 0.00 0.00 -0.00 0.00 0.00 36.82 39.39 1i5l h ILE 36 CO 0.57 0.16 0.00 1.41 -0.00 0.00 0.00 178.15 180.29 1i5l n HIS 37 N -3.53 0.29 -1.14 0.16 8.25 -1.26 -4.88 115.22 113.11 1i5l n HIS 37 Ca -0.01 -0.14 -0.05 0.00 -0.26 0.00 0.00 57.72 57.26 1i5l n HIS 37 Cb 0.32 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 1i5l n HIS 37 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1i5l n MET 38 N 0.10 -0.72 -0.95 -0.41 1.56 -0.87 -4.36 117.12 111.47 1i5l n MET 38 Ca 0.07 0.53 -0.33 0.00 -0.27 0.00 0.00 57.70 57.70 1i5l n MET 38 Cb 0.19 -4.29 0.14 0.00 2.15 0.00 0.00 33.22 31.41 1i5l n MET 38 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1i5l n ASN 39 N 0.11 0.62 -4.22 6.12 3.02 -1.26 -4.10 115.26 115.54 1i5l n ASN 39 Ca -0.05 0.52 -0.13 0.00 -0.03 0.00 0.00 54.58 54.89 1i5l n ASN 39 Cb 0.25 -1.48 -0.10 0.00 -0.61 0.00 0.00 39.78 37.84 1i5l n ASN 39 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i5l s LEU 40 N -5.67 2.51 -0.11 3.41 1.43 -0.17 -3.21 118.68 116.88 1i5l s LEU 40 Ca 0.70 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1i5l s LEU 40 Cb -0.27 -0.28 0.03 0.00 0.03 0.00 0.00 46.19 45.70 1i5l s LEU 40 CO 0.54 -0.35 -0.04 -0.69 0.23 0.00 0.00 176.35 176.03 1i5l s VAL 41 N -3.30 0.79 -0.01 -1.59 1.01 -1.05 -1.14 120.40 115.12 1i5l s VAL 41 Ca 0.14 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1i5l s VAL 41 Cb 0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1i5l s VAL 41 CO -0.01 0.30 -0.24 -0.76 0.00 0.00 0.00 175.10 174.39 1i5l s LEU 42 N 1.80 2.21 -0.05 3.92 1.43 -0.16 0.23 118.68 128.06 1i5l s LEU 42 Ca 0.05 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1i5l s LEU 42 Cb -0.13 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1i5l s LEU 42 CO -0.07 0.31 -0.07 -0.76 0.23 0.00 0.00 176.35 175.99 1i5l s LEU 43 N -0.79 3.14 -0.96 1.79 1.43 -0.16 -0.03 118.68 123.11 1i5l s LEU 43 Ca 0.11 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1i5l s LEU 43 Cb -0.10 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1i5l s LEU 43 CO 0.00 0.35 0.70 0.47 0.23 0.00 0.00 176.35 178.10 1i5l n ASP 44 N 2.11 -5.61 -4.71 2.29 9.92 0.66 -1.88 116.55 119.34 1i5l n ASP 44 Ca -0.17 -0.82 -0.24 0.00 -0.53 0.00 0.00 54.79 53.02 1i5l n ASP 44 Cb 0.53 -3.07 -0.07 0.00 -0.64 0.00 0.00 41.12 37.86 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 -3.21 3.45 -0.02 2.24 0.00 -0.27 -4.49 121.76 119.45 1i5l s ALA 45 Ca 0.22 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.31 1i5l s ALA 45 Cb -0.09 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1i5l s ALA 45 CO 0.86 0.00 -0.17 -1.21 0.00 0.00 0.00 175.76 175.24 1i5l s GLU 46 N -3.83 1.48 -0.09 0.00 2.02 -0.12 -0.47 118.70 117.70 1i5l s GLU 46 Ca 0.38 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.56 1i5l s GLU 46 Cb -0.01 -1.38 -0.04 0.00 0.10 0.00 0.00 34.13 32.81 1i5l s GLU 46 CO 0.22 0.31 0.63 -2.00 0.02 0.00 0.00 175.26 174.44 1i5l s GLU 47 N -0.23 4.40 -0.18 1.61 2.12 0.26 -2.13 118.70 124.55 1i5l s GLU 47 Ca 0.03 0.74 -0.01 0.00 0.36 0.00 0.00 54.97 56.08 1i5l s GLU 47 Cb -0.08 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.86 1i5l s GLU 47 CO 0.00 0.08 -0.12 0.42 -0.54 0.00 0.00 175.26 175.10 1i5l s ILE 48 N 0.79 2.84 -0.66 -3.70 1.01 -0.50 -0.32 121.20 120.67 1i5l s ILE 48 Ca 0.34 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1i5l s ILE 48 Cb -0.17 -2.24 0.17 0.00 0.01 0.00 0.00 42.46 40.23 1i5l s ILE 48 CO 0.15 0.49 0.61 -1.58 0.00 0.00 0.00 174.94 174.61 1i5l s GLN 49 N 1.09 3.24 -0.46 2.79 2.00 -0.56 -1.22 119.66 126.53 1i5l s GLN 49 Ca 0.00 -2.01 -0.14 0.00 -2.00 0.00 0.00 55.36 51.22 1i5l s GLN 49 Cb -0.14 -4.35 0.02 0.00 0.80 0.00 0.00 33.01 29.33 1i5l s GLN 49 CO -0.03 -1.32 0.26 0.27 -0.50 0.00 0.00 175.29 173.97 1i5l n ASN 50 N 4.74 -1.54 0.00 6.67 6.94 -1.26 -2.79 115.26 128.03 1i5l n ASN 50 Ca -0.03 -0.50 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 1i5l n ASN 50 Cb 0.43 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 1i5l n ASN 50 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1i5l n GLY 51 N -1.38 2.10 3.88 4.83 0.00 -1.26 -5.10 105.19 108.26 1i5l n GLY 51 Ca -0.04 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1i5l n GLY 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i5l s GLU 52 N 0.00 1.59 -0.21 1.61 4.04 -1.12 -5.04 118.70 119.57 1i5l s GLU 52 Ca 0.00 0.07 -0.15 0.00 0.04 0.00 0.00 54.97 54.93 1i5l s GLU 52 Cb 0.00 -1.91 -0.04 0.00 0.02 0.00 0.00 34.13 32.20 1i5l s GLU 52 CO 0.00 -1.85 0.36 0.08 -1.84 0.00 0.00 175.26 172.02 1i5l s VAL 53 N -3.56 5.22 -0.16 1.83 1.01 -1.26 -1.50 120.40 121.98 1i5l s VAL 53 Ca 0.64 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 1i5l s VAL 53 Cb -0.11 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.35 1i5l s VAL 53 CO 0.50 0.26 0.31 0.58 0.00 0.00 0.00 175.10 176.75 1i5l h VAL 54 N 5.05 0.78 -3.04 2.92 2.07 -1.04 -3.48 116.25 119.51 1i5l h VAL 54 Ca -0.36 -2.27 -0.07 0.00 0.82 0.00 0.00 66.70 64.82 1i5l h VAL 54 Cb 1.16 2.39 -0.16 0.00 -1.52 0.00 0.00 31.29 33.16 1i5l h VAL 54 CO 0.70 0.62 -0.08 -0.13 0.02 0.00 0.00 177.57 178.70 1i5l s ARG 55 N -2.47 0.96 -0.06 1.57 0.52 -1.23 -4.97 118.95 113.27 1i5l s ARG 55 Ca -0.25 -0.39 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 1i5l s ARG 55 Cb 0.06 0.43 -0.01 0.00 0.52 0.00 0.00 34.95 35.95 1i5l s ARG 55 CO 0.69 -0.34 -0.23 0.15 0.02 0.00 0.00 175.30 175.59 1i5l s LYS 56 N -2.64 2.60 0.03 3.54 1.02 -1.26 -0.57 119.74 122.45 1i5l s LYS 56 Ca -0.04 -0.87 0.04 0.00 0.02 0.00 0.00 55.97 55.11 1i5l s LYS 56 Cb -0.00 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 1i5l s LYS 56 CO -0.04 0.39 -0.12 0.14 -0.92 0.00 0.00 175.35 174.81 1i5l s VAL 57 N -0.18 0.91 0.19 3.17 -7.23 0.38 -4.99 120.40 112.65 1i5l s VAL 57 Ca -0.03 -0.82 -0.13 0.00 -1.81 0.00 0.00 61.98 59.19 1i5l s VAL 57 Cb -0.14 -0.83 0.10 0.00 0.56 0.00 0.00 36.38 36.08 1i5l s VAL 57 CO 0.04 0.01 1.85 1.23 -0.31 0.00 0.00 175.10 177.92 1i5l h GLY 58 N 5.18 0.86 -2.88 2.32 0.00 -1.93 -0.66 103.07 105.96 1i5l h GLY 58 Ca -0.35 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1i5l h GLY 58 CO 0.45 0.31 0.00 -1.35 0.00 0.00 0.00 176.54 175.96 1i5l s SER 59 N -5.75 -0.28 -0.16 0.19 1.04 -1.26 0.24 113.70 107.71 1i5l s SER 59 Ca -0.13 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 55.81 1i5l s SER 59 Cb 0.13 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.83 1i5l s SER 59 CO 0.76 -0.95 0.43 0.54 0.98 0.00 0.00 173.24 174.99 1i5l s VAL 60 N -3.83 -0.00 -0.40 5.02 0.11 0.96 -4.94 120.40 117.31 1i5l s VAL 60 Ca 0.05 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.04 1i5l s VAL 60 Cb 0.00 -0.60 0.08 0.00 -1.53 0.00 0.00 36.38 34.33 1i5l s VAL 60 CO -0.08 0.01 0.22 -0.69 -3.33 0.00 0.00 175.10 171.23 1i5l s VAL 61 N 0.42 3.99 -0.14 2.04 1.01 -1.26 -0.98 120.40 125.49 1i5l s VAL 61 Ca -0.02 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.34 1i5l s VAL 61 Cb -0.04 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1i5l s VAL 61 CO -0.02 -0.47 0.41 -0.63 0.00 0.00 0.00 175.10 174.39 1i5l s ILE 62 N 1.38 5.23 0.15 2.22 1.01 -0.29 -4.95 121.20 125.94 1i5l s ILE 62 Ca 0.03 0.80 -0.31 0.00 0.00 0.00 0.00 60.65 61.17 1i5l s ILE 62 Cb -0.22 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 1i5l s ILE 62 CO 0.01 0.35 1.40 -0.13 0.00 0.00 0.00 174.94 176.57 1i5l s ARG 63 N 0.58 4.32 0.21 2.79 1.81 -1.26 -1.00 118.95 126.40 1i5l s ARG 63 Ca 0.22 2.12 -0.09 0.00 -1.72 0.00 0.00 55.73 56.26 1i5l s ARG 63 Cb -0.14 -3.21 0.16 0.00 -0.45 0.00 0.00 34.95 31.31 1i5l s ARG 63 CO 0.08 -0.42 1.86 0.78 -0.68 0.00 0.00 175.30 176.92 1i5l h GLY 64 N 6.37 1.13 1.14 -3.53 0.00 -1.76 -1.89 103.07 104.53 1i5l h GLY 64 Ca -0.43 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1i5l h GLY 64 CO 0.84 0.45 0.33 -1.80 0.00 0.00 0.00 176.54 176.37 1i5l h ASP 65 N 1.07 0.00 0.27 0.19 -0.00 -1.89 -0.84 116.42 115.22 1i5l h ASP 65 Ca 0.28 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 57.18 1i5l h ASP 65 Cb -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.26 1i5l h ASP 65 CO -0.05 0.00 -1.86 0.41 -0.00 0.00 0.00 179.24 177.74 1i5l n THR 66 N -2.12 0.69 -2.46 2.25 -1.04 -0.71 -5.00 114.28 105.90 1i5l n THR 66 Ca -0.01 -0.64 -0.37 0.00 -2.04 0.00 0.00 64.05 60.99 1i5l n THR 66 Cb 0.35 -0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.51 1i5l n THR 66 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i5l s VAL 67 N -3.10 3.52 -0.13 12.58 1.01 -0.32 -2.28 120.40 131.67 1i5l s VAL 67 Ca -0.07 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.17 1i5l s VAL 67 Cb 0.10 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1i5l s VAL 67 CO 0.85 0.05 -0.06 0.52 0.00 0.00 0.00 175.10 176.46 1i5l n VAL 68 N -0.00 0.83 -3.59 2.92 0.31 -1.04 -4.87 118.33 112.89 1i5l n VAL 68 Ca 0.05 -0.40 -0.04 0.00 -0.01 0.00 0.00 64.34 63.94 1i5l n VAL 68 Cb 0.48 -0.89 -0.02 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.29 -0.18 -0.04 3.52 -0.12 -1.25 -5.00 117.98 112.62 1i5l s PHE 69 Ca -0.14 0.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.81 1i5l s PHE 69 Cb 0.04 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 1i5l s PHE 69 CO 0.40 -0.41 -0.05 0.08 -0.05 0.00 0.00 175.22 175.18 1i5l s VAL 70 N -2.77 0.55 -0.02 -2.49 1.01 -1.26 -1.11 120.40 114.31 1i5l s VAL 70 Ca 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1i5l s VAL 70 Cb -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1i5l s VAL 70 CO -0.05 0.21 -0.03 -0.55 0.00 0.00 0.00 175.10 174.68 1i5l s SER 71 N 0.66 0.60 0.25 3.32 0.15 -0.55 -4.99 113.70 113.14 1i5l s SER 71 Ca -0.09 -0.08 -0.31 0.00 0.70 0.00 0.00 55.95 56.18 1i5l s SER 71 Cb -0.12 -0.23 -0.12 0.00 -1.71 0.00 0.00 66.02 63.84 1i5l s SER 71 CO 0.00 -0.03 1.67 -2.84 1.20 0.00 0.00 173.24 173.24 1i5l s PRO 72 N 0.59 4.11 0.00 5.44 0.02 -1.26 -1.07 135.00 142.83 1i5l s PRO 72 Ca -0.07 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1i5l s PRO 72 Cb -0.10 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1i5l s PRO 72 CO -0.01 -0.70 0.00 0.00 -0.33 0.00 0.00 177.00 175.96 1i5l n ALA 73 N 3.03 0.00 0.00 -1.55 0.00 -0.72 -4.83 120.51 116.44 1i5l n ALA 73 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1i5l n ALA 73 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1i5l n ALA 73 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20