#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5l n PRO 2 N 0.00 1.15 -2.80 2.12 -0.02 -1.26 -4.93 135.00 129.27 1i5l n PRO 2 Ca 0.00 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 1i5l n PRO 2 Cb 0.00 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1i5l n PRO 2 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1i5l s PRO 3 N 0.13 4.68 0.52 0.52 0.04 -1.26 -5.06 135.00 134.57 1i5l s PRO 3 Ca 0.80 1.36 -0.19 0.00 0.04 0.00 0.00 61.00 63.01 1i5l s PRO 3 Cb -0.91 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 30.52 1i5l s PRO 3 CO 0.49 0.41 1.07 1.03 0.04 0.00 0.00 177.00 180.03 1i5l s ARG 4 N -1.62 3.57 0.24 4.56 0.52 -1.26 -4.90 118.95 120.06 1i5l s ARG 4 Ca 0.45 1.40 -0.08 0.00 -0.52 0.00 0.00 55.73 56.98 1i5l s ARG 4 Cb -0.22 -2.06 0.39 0.00 0.52 0.00 0.00 34.95 33.58 1i5l s ARG 4 CO 0.27 -0.63 1.64 -1.35 0.02 0.00 0.00 175.30 175.25 1i5l h PRO 5 N 1.23 0.09 0.00 3.54 0.11 -2.01 0.17 132.00 135.14 1i5l h PRO 5 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1i5l h PRO 5 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1i5l h PRO 5 CO 0.58 0.06 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.34 1i5l h LEU 6 N 0.10 0.00 -1.00 2.35 3.38 -2.01 -1.85 115.31 116.28 1i5l h LEU 6 Ca 0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.26 1i5l h LEU 6 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1i5l h LEU 6 CO -0.64 0.02 -0.35 0.44 0.09 0.00 0.00 178.44 178.00 1i5l h ASP 7 N 0.00 0.28 -0.03 -0.43 3.32 -1.00 -2.82 116.42 115.73 1i5l h ASP 7 Ca -0.00 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1i5l h ASP 7 Cb 0.04 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1i5l h ASP 7 CO 0.00 0.62 -0.38 0.58 -1.72 0.00 0.00 179.24 178.34 1i5l h VAL 8 N 0.24 1.30 -0.64 -1.35 2.07 -1.14 -2.66 116.25 114.06 1i5l h VAL 8 Ca 0.03 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 1i5l h VAL 8 Cb 0.74 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1i5l h VAL 8 CO 0.06 0.48 0.20 -0.07 0.02 0.00 0.00 177.57 178.26 1i5l h LEU 9 N 0.45 0.93 -0.28 2.57 3.38 -1.41 -2.98 115.31 117.97 1i5l h LEU 9 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1i5l h LEU 9 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1i5l h LEU 9 CO 0.07 0.89 0.12 -1.13 0.09 0.00 0.00 178.44 178.48 1i5l h ASN 10 N 0.92 0.37 0.00 -0.43 -0.73 -1.44 -1.96 115.58 112.31 1i5l h ASN 10 Ca 0.21 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1i5l h ASN 10 Cb 0.29 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1i5l h ASN 10 CO -0.01 0.42 0.00 -1.14 -0.37 0.00 0.00 177.43 176.33 1i5l n ARG 11 N -4.77 0.17 0.00 6.67 0.63 -1.01 -0.68 116.66 117.66 1i5l n ARG 11 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1i5l n ARG 11 Cb 0.12 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 32.02 1i5l n ARG 11 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1i5l n SER 12 N -0.40 0.56 -4.75 6.15 7.64 -0.74 -5.05 113.62 117.03 1i5l n SER 12 Ca 0.00 -1.24 -0.37 0.00 1.01 0.00 0.00 58.87 58.27 1i5l n SER 12 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.24 3.78 0.00 -3.43 1.43 0.14 -2.15 118.68 118.22 1i5l s LEU 13 Ca 0.00 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1i5l s LEU 13 Cb 0.00 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1i5l s LEU 13 CO 0.00 -1.57 0.00 0.29 0.23 0.00 0.00 176.35 175.30 1i5l n LYS 14 N -1.23 -0.87 -4.10 1.70 5.02 -0.39 -4.97 118.16 113.33 1i5l n LYS 14 Ca 0.12 0.22 -0.23 0.00 -2.02 0.00 0.00 58.31 56.40 1i5l n LYS 14 Cb 0.47 -4.21 -0.06 0.00 -0.02 0.00 0.00 35.03 31.22 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 -2.11 4.87 0.37 4.39 1.04 -0.91 -4.89 113.70 116.45 1i5l s SER 15 Ca 0.00 -0.62 -0.25 0.00 0.48 0.00 0.00 55.95 55.56 1i5l s SER 15 Cb 0.00 -0.89 -0.09 0.00 0.10 0.00 0.00 66.02 65.13 1i5l s SER 15 CO 0.00 -0.20 1.01 -2.16 0.98 0.00 0.00 173.24 172.87 1i5l s PRO 16 N -3.83 4.32 0.16 4.02 0.04 -1.26 -2.19 135.00 136.27 1i5l s PRO 16 Ca 0.36 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 1i5l s PRO 16 Cb -0.05 -2.61 -0.00 0.00 0.04 0.00 0.00 34.50 31.88 1i5l s PRO 16 CO 0.23 0.01 0.31 0.14 0.04 0.00 0.00 177.00 177.73 1i5l s VAL 17 N -1.68 0.06 -0.13 -0.36 -7.23 0.46 -2.44 120.40 109.09 1i5l s VAL 17 Ca 0.55 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 1i5l s VAL 17 Cb -0.20 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1i5l s VAL 17 CO 0.25 -0.29 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.92 1i5l s ILE 18 N -3.95 2.26 -0.32 -0.62 1.01 0.24 -2.13 121.20 117.70 1i5l s ILE 18 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1i5l s ILE 18 Cb 0.03 -1.91 0.08 0.00 0.01 0.00 0.00 42.46 40.67 1i5l s ILE 18 CO -0.01 0.54 0.03 -0.69 0.00 0.00 0.00 174.94 174.82 1i5l s VAL 19 N 0.61 2.72 0.32 2.92 1.01 -0.23 -0.59 120.40 127.15 1i5l s VAL 19 Ca -0.11 -1.78 -0.28 0.00 0.00 0.00 0.00 61.98 59.81 1i5l s VAL 19 Cb -0.16 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1i5l s VAL 19 CO 0.03 -0.32 1.08 -0.60 0.00 0.00 0.00 175.10 175.29 1i5l s ARG 20 N 1.12 4.50 0.15 2.72 6.06 -0.60 -1.85 118.95 131.04 1i5l s ARG 20 Ca 0.00 1.70 0.09 0.00 -2.50 0.00 0.00 55.73 55.02 1i5l s ARG 20 Cb -0.20 -2.99 -0.04 0.00 0.06 0.00 0.00 34.95 31.78 1i5l s ARG 20 CO -0.04 0.11 -0.21 -0.51 -2.50 0.00 0.00 175.30 172.16 1i5l s LEU 21 N -1.81 2.38 0.22 -0.88 1.43 -0.18 -2.27 118.68 117.57 1i5l s LEU 21 Ca 0.48 -0.80 -0.32 0.00 -1.03 0.00 0.00 54.13 52.47 1i5l s LEU 21 Cb -0.29 -0.92 -0.12 0.00 0.03 0.00 0.00 46.19 44.89 1i5l s LEU 21 CO 0.37 0.03 1.68 0.29 0.23 0.00 0.00 176.35 178.94 1i5l n LYS 22 N 0.59 2.67 0.00 1.70 5.02 0.37 -2.31 118.16 126.20 1i5l n LYS 22 Ca -0.15 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1i5l n LYS 22 Cb 0.55 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 1i5l n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i5l n GLY 23 N 3.54 2.17 0.00 0.72 0.00 -1.26 -4.67 105.19 105.69 1i5l n GLY 23 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.38 4.06 3.58 -0.02 0.00 -0.98 -5.13 105.19 106.32 1i5l n GLY 24 Ca 0.00 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1i5l n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i5l n ARG 25 N 0.00 0.59 -4.15 1.61 1.74 -1.26 -4.70 116.66 110.49 1i5l n ARG 25 Ca 0.00 0.25 -0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1i5l n ARG 25 Cb 0.00 -2.09 -0.10 0.00 -1.02 0.00 0.00 32.46 29.25 1i5l n ARG 25 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1i5l s GLU 26 N -2.95 0.77 -0.02 5.56 2.02 -0.63 -1.01 118.70 122.44 1i5l s GLU 26 Ca 0.73 -1.22 0.03 0.00 0.02 0.00 0.00 54.97 54.53 1i5l s GLU 26 Cb -0.37 -0.22 -0.00 0.00 0.10 0.00 0.00 34.13 33.63 1i5l s GLU 26 CO 0.51 -0.00 -0.11 -0.06 0.02 0.00 0.00 175.26 175.61 1i5l s PHE 27 N -3.19 1.09 -0.08 1.61 0.40 -0.77 -0.43 117.98 116.60 1i5l s PHE 27 Ca 0.08 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1i5l s PHE 27 Cb 0.02 -0.74 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 1i5l s PHE 27 CO -0.04 -0.08 -0.16 1.03 0.70 0.00 0.00 175.22 176.68 1i5l s ARG 28 N -0.00 2.87 0.00 0.44 0.52 0.05 -1.07 118.95 121.75 1i5l s ARG 28 Ca -0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1i5l s ARG 28 Cb -0.07 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1i5l s ARG 28 CO 0.00 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1i5l n GLY 29 N 2.92 -1.46 3.63 -3.53 0.00 -0.90 -0.76 105.19 105.08 1i5l n GLY 29 Ca -0.18 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.57 5.28 -0.67 2.61 2.01 -1.00 -0.40 115.64 120.89 1i5l s THR 30 Ca 0.00 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 61.89 1i5l s THR 30 Cb 0.00 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1i5l s THR 30 CO 0.00 0.32 2.03 -0.22 -0.69 0.00 0.00 174.62 176.06 1i5l s LEU 31 N 1.24 3.24 -0.16 4.42 2.96 -0.93 -1.62 118.68 127.83 1i5l s LEU 31 Ca 0.07 0.21 -0.23 0.00 -0.22 0.00 0.00 54.13 53.96 1i5l s LEU 31 Cb -0.14 -2.53 -0.20 0.00 0.50 0.00 0.00 46.19 43.82 1i5l s LEU 31 CO 0.06 -2.69 0.45 -0.78 -1.32 0.00 0.00 176.35 172.07 1i5l h ASP 32 N 14.76 0.00 -5.47 3.68 3.58 -0.39 -1.02 116.42 131.56 1i5l h ASP 32 Ca -0.15 -0.68 -0.48 0.00 0.42 0.00 0.00 57.03 56.14 1i5l h ASP 32 Cb 1.13 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.05 1i5l h ASP 32 CO 1.19 1.12 -0.50 -0.83 -2.88 0.00 0.00 179.24 177.34 1i5l s GLY 33 N -4.40 2.36 0.00 -0.78 0.00 -1.08 -4.75 107.32 98.67 1i5l s GLY 33 Ca -0.21 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.58 1i5l s GLY 33 CO 0.57 -1.53 0.00 1.58 0.00 0.00 0.00 173.10 173.72 1i5l n TYR 34 N -0.66 0.00 -3.84 1.90 0.18 -1.26 -1.42 117.16 112.05 1i5l n TYR 34 Ca 0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.83 1i5l n TYR 34 Cb 0.63 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1i5l n TYR 34 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1i5l n ASP 35 N 0.00 1.75 0.03 9.48 5.68 -1.19 -4.95 116.55 127.35 1i5l n ASP 35 Ca 0.00 -0.84 -0.07 0.00 -0.50 0.00 0.00 54.79 53.38 1i5l n ASP 35 Cb 0.00 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.09 1i5l n ASP 35 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1i5l h ILE 36 N 0.84 1.32 -0.10 2.12 6.09 -2.03 -2.49 117.51 123.26 1i5l h ILE 36 Ca 0.00 -1.71 -0.07 0.00 -1.37 0.00 0.00 64.86 61.71 1i5l h ILE 36 Cb 0.00 1.73 -0.03 0.00 0.47 0.00 0.00 36.82 38.99 1i5l h ILE 36 CO 0.00 0.52 0.09 1.41 -3.07 0.00 0.00 178.15 177.10 1i5l n HIS 37 N -3.98 0.33 -2.17 2.19 8.25 -1.26 -4.82 115.22 113.76 1i5l n HIS 37 Ca -0.02 -1.18 -0.09 0.00 -0.26 0.00 0.00 57.72 56.17 1i5l n HIS 37 Cb 0.55 -0.58 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 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 1.20 -0.94 -1.57 -0.41 1.56 -0.94 -3.88 117.12 112.14 1i5l n MET 38 Ca 0.06 0.03 -0.30 0.00 -0.27 0.00 0.00 57.70 57.23 1i5l n MET 38 Cb 0.52 -0.97 0.10 0.00 2.15 0.00 0.00 33.22 35.03 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 -1.57 4.25 -0.00 6.12 0.01 -1.26 -3.51 114.94 118.98 1i5l s ASN 39 Ca 0.16 1.19 -0.06 0.00 -0.71 0.00 0.00 52.86 53.44 1i5l s ASN 39 Cb -0.10 -1.87 -0.00 0.00 0.41 0.00 0.00 41.25 39.69 1i5l s ASN 39 CO 0.21 -2.11 0.11 -0.76 -1.51 0.00 0.00 177.10 173.05 1i5l s LEU 40 N -5.83 1.64 -0.14 0.60 1.43 -0.52 -3.17 118.68 112.69 1i5l s LEU 40 Ca 0.62 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1i5l s LEU 40 Cb -0.14 0.57 0.01 0.00 0.03 0.00 0.00 46.19 46.66 1i5l s LEU 40 CO 0.54 -0.32 -0.22 -0.69 0.23 0.00 0.00 176.35 175.89 1i5l s VAL 41 N -1.21 2.03 -0.04 -1.59 1.01 -0.51 -1.05 120.40 119.03 1i5l s VAL 41 Ca -0.13 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1i5l s VAL 41 Cb -0.07 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1i5l s VAL 41 CO 0.01 0.54 -0.21 -0.76 0.00 0.00 0.00 175.10 174.68 1i5l s LEU 42 N 0.83 2.01 0.08 3.92 1.43 -0.60 0.41 118.68 126.76 1i5l s LEU 42 Ca -0.07 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1i5l s LEU 42 Cb -0.15 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1i5l s LEU 42 CO -0.02 0.22 -0.03 -0.76 0.23 0.00 0.00 176.35 175.99 1i5l s LEU 43 N -0.20 3.33 -0.78 1.79 1.43 -0.64 -0.91 118.68 122.69 1i5l s LEU 43 Ca 0.00 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1i5l s LEU 43 Cb -0.11 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1i5l s LEU 43 CO 0.02 0.19 0.62 0.47 0.23 0.00 0.00 176.35 177.88 1i5l n ASP 44 N 0.71 -5.29 -4.46 2.29 9.92 0.53 -2.38 116.55 117.88 1i5l n ASP 44 Ca -0.12 -0.78 -0.26 0.00 -0.53 0.00 0.00 54.79 53.10 1i5l n ASP 44 Cb 0.52 -2.15 -0.11 0.00 -0.64 0.00 0.00 41.12 38.74 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 -2.87 2.65 0.06 2.24 0.00 -0.18 -4.42 121.76 119.24 1i5l s ALA 45 Ca 0.03 -1.70 0.09 0.00 0.00 0.00 0.00 51.96 50.38 1i5l s ALA 45 Cb -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1i5l s ALA 45 CO 0.88 0.38 -0.23 -1.21 0.00 0.00 0.00 175.76 175.58 1i5l s GLU 46 N -2.97 1.85 -0.44 0.00 2.02 0.06 -1.03 118.70 118.18 1i5l s GLU 46 Ca 0.24 -1.10 -0.12 0.00 0.02 0.00 0.00 54.97 54.01 1i5l s GLU 46 Cb -0.07 -2.05 0.07 0.00 0.10 0.00 0.00 34.13 32.18 1i5l s GLU 46 CO 0.12 0.51 0.32 -2.00 0.02 0.00 0.00 175.26 174.24 1i5l s GLU 47 N -1.46 2.79 -0.30 1.61 2.12 -0.07 -0.77 118.70 122.63 1i5l s GLU 47 Ca 0.13 -1.40 -0.17 0.00 0.36 0.00 0.00 54.97 53.89 1i5l s GLU 47 Cb -0.10 -3.95 -0.02 0.00 0.26 0.00 0.00 34.13 30.32 1i5l s GLU 47 CO 0.04 -0.98 0.47 0.42 -0.54 0.00 0.00 175.26 174.67 1i5l s ILE 48 N 1.53 5.08 -0.27 -3.70 1.01 0.43 -1.95 121.20 123.33 1i5l s ILE 48 Ca 0.03 0.59 0.03 0.00 0.00 0.00 0.00 60.65 61.30 1i5l s ILE 48 Cb -0.24 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.46 1i5l s ILE 48 CO 0.04 -0.00 -0.07 -1.58 0.00 0.00 0.00 174.94 173.34 1i5l s GLN 49 N 2.26 1.93 -0.95 2.79 2.00 -0.57 -1.61 119.66 125.51 1i5l s GLN 49 Ca 0.18 -1.35 -0.02 0.00 -2.00 0.00 0.00 55.36 52.17 1i5l s GLN 49 Cb -0.16 -2.85 -0.03 0.00 0.80 0.00 0.00 33.01 30.77 1i5l s GLN 49 CO 0.11 -0.65 0.81 0.09 -0.50 0.00 0.00 175.29 175.15 1i5l n ASN 50 N 4.47 -3.88 0.00 6.67 5.03 -1.26 -3.57 115.26 122.71 1i5l n ASN 50 Ca -0.10 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1i5l n ASN 50 Cb 0.42 -4.45 0.00 0.00 -1.02 0.00 0.00 39.78 34.74 1i5l n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i5l n GLY 51 N -1.19 2.61 3.51 7.41 0.00 -1.26 -4.99 105.19 111.27 1i5l n GLY 51 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1i5l n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i5l s GLU 52 N -0.01 1.75 0.54 1.61 2.02 -1.23 -5.06 118.70 118.31 1i5l s GLU 52 Ca 0.00 -1.87 -0.19 0.00 0.02 0.00 0.00 54.97 52.93 1i5l s GLU 52 Cb 0.00 -1.70 -0.06 0.00 0.10 0.00 0.00 34.13 32.47 1i5l s GLU 52 CO 0.00 0.21 1.09 0.08 0.02 0.00 0.00 175.26 176.66 1i5l s VAL 53 N -2.60 3.43 0.00 2.63 1.01 -1.26 -1.51 120.40 122.10 1i5l s VAL 53 Ca 0.31 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1i5l s VAL 53 Cb -0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1i5l s VAL 53 CO 0.16 -0.22 0.08 0.55 0.00 0.00 0.00 175.10 175.67 1i5l n VAL 54 N -1.31 0.00 0.00 2.92 3.14 -0.82 -4.88 118.33 117.38 1i5l n VAL 54 Ca 0.11 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1i5l n VAL 54 Cb 0.52 1.84 0.00 0.00 -1.06 0.00 0.00 33.84 35.13 1i5l n VAL 54 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1i5l n ARG 55 N -0.00 0.00 -4.46 1.45 0.63 -1.26 -4.99 116.66 108.03 1i5l n ARG 55 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 1i5l n ARG 55 Cb 0.28 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.06 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 -1.42 1.33 -0.05 -0.14 1.02 -1.26 -0.89 119.74 118.34 1i5l s LYS 56 Ca 0.00 -1.15 -0.17 0.00 0.02 0.00 0.00 55.97 54.67 1i5l s LYS 56 Cb 0.00 -1.61 0.03 0.00 -0.52 0.00 0.00 37.83 35.73 1i5l s LYS 56 CO 0.00 0.39 0.38 0.14 -0.92 0.00 0.00 175.35 175.34 1i5l s VAL 57 N -1.01 0.04 0.19 3.17 -7.23 -0.20 -5.01 120.40 110.35 1i5l s VAL 57 Ca 0.09 -0.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 1i5l s VAL 57 Cb -0.10 -0.65 0.12 0.00 0.56 0.00 0.00 36.38 36.31 1i5l s VAL 57 CO 0.04 -0.17 1.79 1.23 -0.31 0.00 0.00 175.10 177.67 1i5l h GLY 58 N 4.08 1.05 -3.09 2.32 0.00 -1.92 -0.46 103.07 105.06 1i5l h GLY 58 Ca -0.29 -0.51 0.05 0.00 0.00 0.00 0.00 47.33 46.58 1i5l h GLY 58 CO 0.37 0.48 0.35 -1.35 0.00 0.00 0.00 176.54 176.39 1i5l s SER 59 N -6.07 -0.45 -0.03 0.19 1.04 -1.25 0.20 113.70 107.33 1i5l s SER 59 Ca -0.13 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.12 1i5l s SER 59 Cb 0.14 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1i5l s SER 59 CO 0.80 -0.83 0.30 0.68 0.98 0.00 0.00 173.24 175.17 1i5l s VAL 60 N -3.46 0.05 -0.24 5.02 -7.23 -0.09 -4.96 120.40 109.49 1i5l s VAL 60 Ca 0.04 -0.43 -0.03 0.00 -1.81 0.00 0.00 61.98 59.74 1i5l s VAL 60 Cb -0.01 -0.58 0.01 0.00 0.56 0.00 0.00 36.38 36.35 1i5l s VAL 60 CO -0.10 -0.24 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.74 1i5l s VAL 61 N -1.14 3.28 -0.23 1.32 1.01 -1.26 -1.56 120.40 121.82 1i5l s VAL 61 Ca -0.12 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1i5l s VAL 61 Cb -0.05 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1i5l s VAL 61 CO 0.04 0.29 0.03 -0.63 0.00 0.00 0.00 175.10 174.83 1i5l s ILE 62 N 1.43 4.04 0.20 2.22 1.01 -0.22 -4.95 121.20 124.92 1i5l s ILE 62 Ca 0.03 -0.27 -0.32 0.00 0.00 0.00 0.00 60.65 60.09 1i5l s ILE 62 Cb -0.15 -2.86 -0.12 0.00 0.01 0.00 0.00 42.46 39.34 1i5l s ILE 62 CO -0.03 0.38 1.74 -0.13 0.00 0.00 0.00 174.94 176.91 1i5l s ARG 63 N 1.39 4.12 0.55 2.79 1.81 -1.26 -1.44 118.95 126.91 1i5l s ARG 63 Ca 0.05 2.62 0.24 0.00 -1.72 0.00 0.00 55.73 56.91 1i5l s ARG 63 Cb -0.15 -3.15 1.49 0.00 -0.45 0.00 0.00 34.95 32.69 1i5l s ARG 63 CO 0.02 -0.77 2.12 0.78 -0.68 0.00 0.00 175.30 176.76 1i5l h GLY 64 N 7.07 0.00 0.75 -3.53 0.00 -1.67 -1.54 103.07 104.15 1i5l h GLY 64 Ca -0.43 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.02 1i5l h GLY 64 CO 0.96 0.00 0.50 -1.80 0.00 0.00 0.00 176.54 176.20 1i5l h ASP 65 N 0.00 0.48 0.69 0.19 -0.00 -1.85 -1.56 116.42 114.36 1i5l h ASP 65 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1i5l h ASP 65 Cb 0.36 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.61 1i5l h ASP 65 CO -0.00 0.26 -0.16 0.41 -0.00 0.00 0.00 179.24 179.76 1i5l n THR 66 N -4.50 0.00 -2.93 2.25 -1.04 -0.58 -4.90 114.28 102.58 1i5l n THR 66 Ca 0.14 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.74 1i5l n THR 66 Cb 0.45 -0.21 -0.05 0.00 -1.82 0.00 0.00 70.33 68.70 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 -2.84 4.50 -0.24 12.58 1.01 -0.59 -0.48 120.40 134.34 1i5l s VAL 67 Ca 0.18 1.76 -0.11 0.00 0.00 0.00 0.00 61.98 63.80 1i5l s VAL 67 Cb 0.19 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1i5l s VAL 67 CO 0.56 0.43 -0.30 0.52 0.00 0.00 0.00 175.10 176.31 1i5l n VAL 68 N 2.20 1.31 -3.73 2.92 0.31 -0.96 -4.81 118.33 115.57 1i5l n VAL 68 Ca -0.03 -0.34 -0.09 0.00 -0.01 0.00 0.00 64.34 63.86 1i5l n VAL 68 Cb 0.49 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.59 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 -2.44 -0.18 -0.03 3.52 -0.12 -1.23 -5.03 117.98 112.47 1i5l s PHE 69 Ca -0.33 -0.17 0.01 0.00 -0.05 0.00 0.00 56.93 56.39 1i5l s PHE 69 Cb 0.13 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 1i5l s PHE 69 CO 0.43 -1.00 -0.04 0.08 -0.05 0.00 0.00 175.22 174.64 1i5l s VAL 70 N -3.87 0.45 -0.01 -2.49 1.01 -1.26 -1.56 120.40 112.67 1i5l s VAL 70 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1i5l s VAL 70 Cb -0.02 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1i5l s VAL 70 CO -0.01 0.19 0.02 -0.55 0.00 0.00 0.00 175.10 174.75 1i5l s SER 71 N 0.73 0.01 0.17 3.32 0.15 0.24 -4.98 113.70 113.34 1i5l s SER 71 Ca -0.09 0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.29 1i5l s SER 71 Cb -0.12 0.00 -0.08 0.00 -1.71 0.00 0.00 66.02 64.11 1i5l s SER 71 CO -0.00 -0.04 1.28 -2.16 1.20 0.00 0.00 173.24 173.52 1i5l s PRO 72 N 0.29 4.41 0.00 5.44 0.04 -1.26 0.83 135.00 144.75 1i5l s PRO 72 Ca -0.02 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1i5l s PRO 72 Cb -0.03 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1i5l s PRO 72 CO -0.01 -0.24 0.47 0.00 0.04 0.00 0.00 177.00 177.26