#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8s h LEU 2 N 0.00 0.93 -1.77 0.00 5.85 -1.28 -0.41 115.31 118.64 1l8s h LEU 2 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1l8s h LEU 2 Cb 0.00 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1l8s h LEU 2 CO 0.00 0.57 -0.11 4.11 -0.34 0.00 0.00 178.44 182.67 1l8s h TRP 3 N 1.05 0.00 0.00 1.25 5.08 -2.00 -1.08 115.95 120.26 1l8s h TRP 3 Ca 0.42 -0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.27 1l8s h TRP 3 Cb 0.23 -0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 1l8s h TRP 3 CO -0.02 0.12 -0.58 1.96 -1.28 0.00 0.00 178.44 178.65 1l8s h GLN 4 N 0.00 0.00 -0.17 0.12 4.20 -1.48 -1.51 115.11 116.27 1l8s h GLN 4 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1l8s h GLN 4 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1l8s h GLN 4 CO 0.01 0.58 0.03 0.35 -0.67 0.00 0.00 178.83 179.13 1l8s h PHE 5 N 0.00 0.30 -0.55 2.96 3.57 -0.79 0.26 116.94 122.69 1l8s h PHE 5 Ca -0.01 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.56 1l8s h PHE 5 Cb 1.20 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.77 1l8s h PHE 5 CO 0.00 0.44 0.05 -0.09 -2.23 0.00 0.00 178.31 176.48 1l8s h ARG 6 N 0.08 0.17 -0.29 1.11 2.43 -1.09 -0.41 114.38 116.37 1l8s h ARG 6 Ca 0.05 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1l8s h ARG 6 Cb 0.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1l8s h ARG 6 CO 0.00 0.11 -0.27 1.03 -1.51 0.00 0.00 179.97 179.33 1l8s h SER 7 N 0.17 0.60 -0.57 -3.80 0.87 -0.92 -1.34 113.55 108.57 1l8s h SER 7 Ca 0.28 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1l8s h SER 7 Cb 0.43 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1l8s h SER 7 CO -0.43 0.85 0.18 0.24 -0.53 0.00 0.00 176.83 177.15 1l8s h MET 8 N 0.51 0.92 -0.58 2.24 2.86 0.26 -1.25 114.93 119.89 1l8s h MET 8 Ca 0.07 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1l8s h MET 8 Cb 0.73 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1l8s h MET 8 CO 0.06 0.80 0.03 0.82 1.06 0.00 0.00 176.91 179.68 1l8s h ILE 9 N 0.89 1.26 -0.61 -1.22 2.04 -0.06 -1.54 117.51 118.28 1l8s h ILE 9 Ca 0.20 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 65.04 1l8s h ILE 9 Cb 0.27 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1l8s h ILE 9 CO -0.01 0.39 0.41 0.11 0.00 0.00 0.00 178.15 179.05 1l8s h LYS 10 N 0.90 0.57 0.41 2.37 1.57 -1.00 0.33 116.57 121.70 1l8s h LYS 10 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1l8s h LYS 10 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1l8s h LYS 10 CO 0.02 0.37 -0.19 0.00 -0.57 0.00 0.00 179.45 179.08 1l8s h ALA 12 N -1.57 2.13 -2.48 0.00 0.00 -1.19 -3.34 119.26 112.81 1l8s h ALA 12 Ca -0.06 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 1l8s h ALA 12 Cb 0.42 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.80 1l8s h ALA 12 CO 0.09 -0.20 -0.88 -0.89 0.00 0.00 0.00 179.25 177.37 1l8s n ILE 13 N -4.47 -0.33 -0.26 0.00 5.41 0.09 -4.90 119.36 114.89 1l8s n ILE 13 Ca 0.03 -3.91 0.21 0.00 1.00 0.00 0.00 62.75 60.08 1l8s n ILE 13 Cb 0.29 -1.83 0.52 0.00 -0.71 0.00 0.00 39.64 37.91 1l8s n ILE 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1l8s h PRO 14 N 5.32 0.37 0.00 0.38 0.11 -1.61 0.72 132.00 137.29 1l8s h PRO 14 Ca 0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1l8s h PRO 14 Cb 0.86 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1l8s h PRO 14 CO 0.48 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 1l8s n GLY 15 N -1.52 -0.49 3.76 -0.55 0.00 -1.26 -4.93 105.19 100.20 1l8s n GLY 15 Ca 0.21 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1l8s n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l8s s SER 16 N -1.83 6.96 -0.72 1.61 0.01 0.25 -5.01 113.70 114.97 1l8s s SER 16 Ca 0.16 2.38 0.02 0.00 1.31 0.00 0.00 55.95 59.81 1l8s s SER 16 Cb 0.07 -2.63 0.18 0.00 0.21 0.00 0.00 66.02 63.85 1l8s s SER 16 CO 0.12 -0.37 0.53 -1.00 0.41 0.00 0.00 173.24 172.92 1l8s s HIS 17 N -1.24 3.57 0.18 2.43 3.76 -1.26 -4.90 115.29 117.84 1l8s s HIS 17 Ca 0.49 -3.13 -0.13 0.00 -0.15 0.00 0.00 55.06 52.14 1l8s s HIS 17 Cb -0.33 -2.96 0.12 0.00 1.11 0.00 0.00 32.58 30.52 1l8s s HIS 17 CO 0.43 -0.68 1.81 -1.35 -0.85 0.00 0.00 174.74 174.10 1l8s h PRO 18 N 6.01 0.59 0.29 8.40 0.11 -1.95 0.59 132.00 146.04 1l8s h PRO 18 Ca 0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1l8s h PRO 18 Cb 0.82 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1l8s h PRO 18 CO 0.75 0.39 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.72 1l8s h LEU 19 N 0.61 -0.33 -0.57 2.35 3.38 -1.95 0.61 115.31 119.40 1l8s h LEU 19 Ca 0.22 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1l8s h LEU 19 Cb 0.05 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 1l8s h LEU 19 CO -0.11 -0.06 0.12 -0.03 0.09 0.00 0.00 178.44 178.46 1l8s h MET 20 N -0.61 0.25 0.07 1.13 4.05 -1.81 0.99 114.93 119.01 1l8s h MET 20 Ca -0.04 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1l8s h MET 20 Cb 0.44 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1l8s h MET 20 CO 0.07 0.17 -0.03 -0.44 0.23 0.00 0.00 176.91 176.90 1l8s h ASP 21 N 0.26 -0.08 0.01 1.39 3.32 0.29 -3.40 116.42 118.21 1l8s h ASP 21 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1l8s h ASP 21 Cb 0.43 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1l8s h ASP 21 CO -0.38 -0.01 -0.06 0.49 -1.72 0.00 0.00 179.24 177.56 1l8s n PHE 22 N -2.48 0.00 -3.21 4.55 3.72 0.21 -4.77 117.46 115.48 1l8s n PHE 22 Ca -0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 1l8s n PHE 22 Cb 0.04 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1l8s n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1l8s s ASN 23 N -2.09 6.85 -1.13 4.37 2.47 0.34 -4.19 114.94 121.56 1l8s s ASN 23 Ca 0.32 1.23 -0.12 0.00 0.42 0.00 0.00 52.86 54.72 1l8s s ASN 23 Cb 0.20 -2.35 -0.03 0.00 -1.45 0.00 0.00 41.25 37.62 1l8s s ASN 23 CO 0.36 -0.06 0.83 -3.20 -3.72 0.00 0.00 177.10 171.32 1l8s n ASN 24 N 0.22 -5.18 -4.11 -4.21 5.15 0.16 -4.85 115.26 102.45 1l8s n ASN 24 Ca -0.00 -0.86 -0.23 0.00 -0.60 0.00 0.00 54.58 52.88 1l8s n ASN 24 Cb 0.52 -4.21 -0.15 0.00 -0.53 0.00 0.00 39.78 35.41 1l8s n ASN 24 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1l8s s TYR 25 N -3.46 1.36 0.00 1.20 6.14 -0.65 -0.43 117.35 121.50 1l8s s TYR 25 Ca 0.39 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 57.82 1l8s s TYR 25 Cb -0.10 -0.89 0.00 0.00 0.42 0.00 0.00 41.96 41.39 1l8s s TYR 25 CO 0.81 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 177.35 1l8s n GLY 26 N 2.85 1.03 0.01 8.97 0.00 0.55 -2.41 105.19 116.18 1l8s n GLY 26 Ca -0.15 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.38 1l8s n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8s n TYR 28 N -2.12 0.00 -2.70 0.00 4.01 -1.26 -3.69 117.16 111.41 1l8s n TYR 28 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 1l8s n TYR 28 Cb 0.52 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 1l8s n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1l8s n GLY 30 N 5.95 -0.86 1.95 0.00 0.00 -1.26 -0.66 105.19 110.31 1l8s n GLY 30 Ca 0.34 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 1l8s n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l8s n LEU 31 N 0.00 -1.07 0.00 0.99 7.99 -1.26 -4.34 117.00 119.32 1l8s n LEU 31 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 1l8s n LEU 31 Cb 0.00 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 42.97 1l8s n LEU 31 CO 0.00 -0.92 0.00 0.61 -1.51 0.00 0.00 177.39 175.57 1l8s n GLY 32 N 2.99 3.49 0.00 -0.72 0.00 -1.26 -4.95 105.19 104.75 1l8s n GLY 32 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1l8s n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8s n GLY 33 N 0.00 -0.79 3.79 -0.02 0.00 -1.26 -4.55 105.19 102.36 1l8s n GLY 33 Ca 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 46.02 44.38 1l8s n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l8s s SER 34 N -0.73 -0.05 0.00 1.61 1.04 -1.24 -5.02 113.70 109.31 1l8s s SER 34 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1l8s s SER 34 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1l8s s SER 34 CO 0.00 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1l8s n GLY 35 N -0.62 -2.48 3.65 7.32 0.00 -1.26 -4.80 105.19 107.00 1l8s n GLY 35 Ca -0.04 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1l8s n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l8s s THR 36 N -0.42 4.90 0.20 2.61 2.01 -1.26 -5.02 115.64 118.65 1l8s s THR 36 Ca 0.00 1.49 -0.32 0.00 0.31 0.00 0.00 61.69 63.17 1l8s s THR 36 Cb 0.00 -4.08 -0.15 0.00 0.01 0.00 0.00 72.50 68.28 1l8s s THR 36 CO 0.00 0.00 1.16 -2.65 -0.69 0.00 0.00 174.62 172.44 1l8s n PRO 37 N 5.52 1.27 0.02 4.92 -0.02 -1.26 -4.86 135.00 140.60 1l8s n PRO 37 Ca 0.03 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1l8s n PRO 37 Cb 0.48 -1.94 0.47 0.00 -0.02 0.00 0.00 33.50 32.49 1l8s n PRO 37 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1l8s n VAL 38 N 1.33 0.12 -3.91 -1.45 0.24 -1.26 -4.92 118.33 108.49 1l8s n VAL 38 Ca 0.14 -0.07 0.01 0.00 -2.04 0.00 0.00 64.34 62.38 1l8s n VAL 38 Cb 0.26 -0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.33 1l8s n VAL 38 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1l8s n ASP 39 N -1.67 -0.98 -0.09 -1.34 5.68 -1.26 -5.01 116.55 111.88 1l8s n ASP 39 Ca 0.06 -1.32 -0.09 0.00 -0.50 0.00 0.00 54.79 52.93 1l8s n ASP 39 Cb 0.36 1.55 -0.02 0.00 -1.14 0.00 0.00 41.12 41.87 1l8s n ASP 39 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1l8s h GLU 40 N 0.00 0.41 -0.49 0.11 4.81 -1.92 -0.56 114.58 116.93 1l8s h GLU 40 Ca -0.17 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1l8s h GLU 40 Cb 0.85 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1l8s h GLU 40 CO 0.24 0.35 0.27 1.25 -0.73 0.00 0.00 179.01 180.38 1l8s h LEU 41 N 0.36 0.41 -1.63 1.64 5.85 -1.91 0.16 115.31 120.19 1l8s h LEU 41 Ca 0.10 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1l8s h LEU 41 Cb 0.05 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1l8s h LEU 41 CO -0.02 0.29 0.33 -0.78 -0.34 0.00 0.00 178.44 177.92 1l8s h ASP 42 N 0.53 0.41 0.72 1.25 3.58 -1.84 0.70 116.42 121.78 1l8s h ASP 42 Ca 0.21 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 1l8s h ASP 42 Cb 0.08 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1l8s h ASP 42 CO -0.12 0.27 -0.49 0.03 -2.88 0.00 0.00 179.24 176.04 1l8s h ARG 43 N 0.47 0.00 -0.87 0.28 3.08 0.85 -1.62 114.38 116.57 1l8s h ARG 43 Ca 0.21 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.37 1l8s h ARG 43 Cb 0.24 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1l8s h ARG 43 CO -0.05 0.49 0.56 0.00 -1.07 0.00 0.00 179.97 179.90 1l8s h GLU 46 N 0.23 0.44 -0.72 0.00 4.81 -0.90 -0.21 114.58 118.24 1l8s h GLU 46 Ca -0.19 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1l8s h GLU 46 Cb 1.95 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 31.16 1l8s h GLU 46 CO 0.24 0.29 0.37 1.15 -0.73 0.00 0.00 179.01 180.33 1l8s h THR 47 N 0.46 0.88 -0.43 0.32 2.02 -1.04 0.59 112.91 115.71 1l8s h THR 47 Ca 0.17 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 1l8s h THR 47 Cb 0.04 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1l8s h THR 47 CO -0.09 0.12 -0.06 -0.74 0.37 0.00 0.00 175.52 175.12 1l8s h HIS 48 N 0.64 0.79 0.07 3.16 -0.00 -0.57 0.54 115.15 119.78 1l8s h HIS 48 Ca 0.34 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1l8s h HIS 48 Cb 0.33 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1l8s h HIS 48 CO -0.10 0.77 -0.04 -0.44 -0.00 0.00 0.00 177.93 178.13 1l8s h ASP 49 N 0.68 -0.09 -0.53 3.26 5.19 -0.12 0.12 116.42 124.94 1l8s h ASP 49 Ca 0.13 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.61 1l8s h ASP 49 Cb 0.51 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.98 1l8s h ASP 49 CO 0.03 -0.06 0.19 0.78 -3.12 0.00 0.00 179.24 177.06 1l8s h ASN 50 N -0.10 0.20 -0.73 6.45 2.35 -0.51 0.28 115.58 123.51 1l8s h ASN 50 Ca -0.01 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1l8s h ASN 50 Cb 0.08 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1l8s h ASN 50 CO 0.01 0.14 0.42 0.00 -1.65 0.00 0.00 177.43 176.35 1l8s h TYR 52 N 1.01 0.83 -0.69 0.00 -1.99 -0.40 0.20 116.97 115.92 1l8s h TYR 52 Ca 0.26 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.88 1l8s h TYR 52 Cb 0.01 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.45 1l8s h TYR 52 CO -0.00 0.62 0.14 -0.09 -0.00 0.00 0.00 178.16 178.83 1l8s h ARG 53 N 0.83 1.13 0.15 4.88 2.43 0.57 -0.82 114.38 123.54 1l8s h ARG 53 Ca 0.20 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1l8s h ARG 53 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1l8s h ARG 53 CO -0.02 1.01 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.94 1l8s h ASP 54 N 1.06 -0.17 -0.71 -3.80 3.45 0.17 -2.28 116.42 114.14 1l8s h ASP 54 Ca 0.21 -0.09 0.15 0.00 0.43 0.00 0.00 57.03 57.74 1l8s h ASP 54 Cb 0.41 0.04 -0.11 0.00 -0.56 0.00 0.00 39.33 39.12 1l8s h ASP 54 CO 0.01 -0.02 0.16 0.00 -1.57 0.00 0.00 179.24 177.83 1l8s h ALA 55 N 0.53 0.90 -0.08 3.45 0.00 -0.49 0.19 119.26 123.77 1l8s h ALA 55 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l8s h ALA 55 Cb 0.24 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1l8s h ALA 55 CO 0.03 -0.33 0.13 0.87 0.00 0.00 0.00 179.25 179.95 1l8s h LYS 56 N 0.27 0.00 -0.02 0.00 1.57 -0.77 -2.33 116.57 115.29 1l8s h LYS 56 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1l8s h LYS 56 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1l8s h LYS 56 CO -0.49 0.00 -0.05 0.09 -0.57 0.00 0.00 179.45 178.43 1l8s n ASN 57 N -3.50 2.07 -4.69 0.86 5.03 0.52 -4.95 115.26 110.59 1l8s n ASN 57 Ca -0.01 -1.54 -0.42 0.00 0.87 0.00 0.00 54.58 53.48 1l8s n ASN 57 Cb 0.22 0.08 -0.03 0.00 -1.02 0.00 0.00 39.78 39.03 1l8s n ASN 57 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1l8s s LEU 58 N -1.31 4.29 0.30 3.41 1.98 -0.25 -4.93 118.68 122.17 1l8s s LEU 58 Ca 0.16 1.79 0.06 0.00 -2.89 0.00 0.00 54.13 53.25 1l8s s LEU 58 Cb 0.12 -3.56 0.80 0.00 0.66 0.00 0.00 46.19 44.21 1l8s s LEU 58 CO 0.21 -0.54 1.70 -0.78 -1.89 0.00 0.00 176.35 175.04 1l8s h ASP 59 N 7.31 0.40 0.72 3.68 -0.00 -1.92 0.23 116.42 126.85 1l8s h ASP 59 Ca -0.35 0.16 -0.01 0.00 -0.00 0.00 0.00 57.03 56.83 1l8s h ASP 59 Cb 1.17 0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1l8s h ASP 59 CO 0.86 -0.00 -0.04 0.28 -0.00 0.00 0.00 179.24 180.34 1l8s h SER 60 N 0.42 0.00 -0.43 2.28 0.02 -1.94 0.37 113.55 114.27 1l8s h SER 60 Ca 0.60 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.51 1l8s h SER 60 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1l8s h SER 60 CO -0.53 0.04 0.04 0.00 -1.14 0.00 0.00 176.83 175.24 1l8s h LYS 62 N 2.62 0.00 -0.02 0.00 2.10 -0.91 0.93 116.57 121.29 1l8s h LYS 62 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1l8s h LYS 62 Cb 1.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 1l8s h LYS 62 CO 0.39 0.00 -0.17 1.19 -2.00 0.00 0.00 179.45 178.86 1l8s n PHE 63 N -2.32 0.00 -2.64 0.07 3.01 -1.26 -4.76 117.46 109.56 1l8s n PHE 63 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 1l8s n PHE 63 Cb 0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1l8s n PHE 63 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1l8s s LEU 64 N -2.14 3.51 -0.15 4.37 2.96 0.32 -4.88 118.68 122.68 1l8s s LEU 64 Ca 0.24 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1l8s s LEU 64 Cb 0.19 -2.54 -0.23 0.00 0.50 0.00 0.00 46.19 44.10 1l8s s LEU 64 CO 0.39 -1.71 0.25 0.52 -1.32 0.00 0.00 176.35 174.48 1l8s n VAL 65 N 6.26 1.64 -0.89 1.68 0.31 -1.26 -4.93 118.33 121.15 1l8s n VAL 65 Ca 0.01 -0.69 -0.30 0.00 -0.01 0.00 0.00 64.34 63.35 1l8s n VAL 65 Cb 0.48 -1.38 0.26 0.00 -0.91 0.00 0.00 33.84 32.28 1l8s n VAL 65 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1l8s s ASP 66 N -6.56 0.24 0.53 4.52 -0.00 -1.26 -5.02 116.67 109.11 1l8s s ASP 66 Ca -0.20 0.64 -0.20 0.00 -0.00 0.00 0.00 52.55 52.78 1l8s s ASP 66 Cb 0.07 -0.87 -0.06 0.00 -0.00 0.00 0.00 42.92 42.06 1l8s s ASP 66 CO 0.75 -4.54 1.13 0.21 -0.00 0.00 0.00 175.17 172.71 1l8s s ASN 67 N -3.74 5.84 0.66 0.27 3.84 -1.26 -4.91 114.94 115.64 1l8s s ASN 67 Ca 0.71 2.18 0.38 0.00 0.21 0.00 0.00 52.86 56.33 1l8s s ASN 67 Cb -0.10 -2.58 2.06 0.00 -0.55 0.00 0.00 41.25 40.08 1l8s s ASN 67 CO 0.56 -1.14 2.16 -0.65 -2.79 0.00 0.00 177.10 175.25 1l8s h PRO 68 N 1.36 0.00 0.00 0.43 0.11 -1.95 -0.03 132.00 131.92 1l8s h PRO 68 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l8s h PRO 68 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l8s h PRO 68 CO 0.58 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 180.25 1l8s h TYR 69 N 0.00 0.00 -0.02 0.65 0.05 -1.93 -2.29 116.97 113.43 1l8s h TYR 69 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l8s h TYR 69 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1l8s h TYR 69 CO 0.00 0.00 -0.09 0.25 -1.05 0.00 0.00 178.16 177.27 1l8s n THR 70 N -2.66 0.00 -3.14 -2.88 -2.24 -0.02 -0.81 114.28 102.52 1l8s n THR 70 Ca -0.01 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 1l8s n THR 70 Cb 0.12 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1l8s n THR 70 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1l8s s GLU 71 N -2.15 4.15 0.27 -0.78 2.56 -0.86 -4.85 118.70 117.03 1l8s s GLU 71 Ca 0.32 0.53 -0.29 0.00 0.00 0.00 0.00 54.97 55.52 1l8s s GLU 71 Cb 0.20 -3.62 -0.09 0.00 2.00 0.00 0.00 34.13 32.62 1l8s s GLU 71 CO 0.39 -0.32 1.01 -1.12 -0.56 0.00 0.00 175.26 174.66 1l8s s SER 72 N 1.35 7.44 0.27 -1.70 0.01 -1.26 0.12 113.70 119.93 1l8s s SER 72 Ca 0.26 2.07 0.03 0.00 1.31 0.00 0.00 55.95 59.62 1l8s s SER 72 Cb -0.16 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 1l8s s SER 72 CO 0.09 -0.00 0.20 -0.72 0.41 0.00 0.00 173.24 173.22 1l8s s TYR 73 N -1.23 1.47 -0.13 2.43 -0.85 -1.26 -4.84 117.35 112.95 1l8s s TYR 73 Ca 0.44 -1.51 -0.02 0.00 -0.52 0.00 0.00 57.07 55.47 1l8s s TYR 73 Cb -0.28 -0.66 -0.02 0.00 0.38 0.00 0.00 41.96 41.38 1l8s s TYR 73 CO 0.35 -0.73 -0.08 -1.12 -1.52 0.00 0.00 175.55 172.45 1l8s s SER 74 N -3.28 4.50 0.10 -0.18 0.01 -1.26 -4.94 113.70 108.66 1l8s s SER 74 Ca 0.39 -0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.43 1l8s s SER 74 Cb 0.05 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 1l8s s SER 74 CO 0.20 0.21 0.11 -0.72 0.41 0.00 0.00 173.24 173.44 1l8s s TYR 75 N 0.11 0.45 0.03 2.43 -0.85 -1.26 -2.48 117.35 115.77 1l8s s TYR 75 Ca -0.03 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 55.65 1l8s s TYR 75 Cb -0.14 -0.24 -0.02 0.00 0.38 0.00 0.00 41.96 41.94 1l8s s TYR 75 CO 0.03 -0.52 -0.06 -1.54 -1.52 0.00 0.00 175.55 171.95 1l8s s SER 76 N -2.93 0.68 -0.10 -0.18 1.04 0.03 -4.90 113.70 107.32 1l8s s SER 76 Ca 0.11 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1l8s s SER 76 Cb 0.06 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1l8s s SER 76 CO -0.06 -0.16 -0.12 0.00 0.98 0.00 0.00 173.24 173.88 1l8s s SER 78 N -0.04 -1.05 -1.32 0.00 0.15 -0.82 -4.96 113.70 105.65 1l8s s SER 78 Ca -0.02 0.96 -0.05 0.00 0.70 0.00 0.00 55.95 57.54 1l8s s SER 78 Cb -0.14 2.00 0.02 0.00 -1.71 0.00 0.00 66.02 66.19 1l8s s SER 78 CO 0.04 -0.20 0.99 -3.20 1.20 0.00 0.00 173.24 172.07 1l8s n ASN 79 N 5.37 -3.56 0.00 5.45 5.15 -1.26 -2.46 115.26 123.96 1l8s n ASN 79 Ca -0.06 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1l8s n ASN 79 Cb 0.51 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 1l8s n ASN 79 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1l8s n THR 80 N -4.51 0.00 -3.62 -0.44 -1.04 -1.26 -4.94 114.28 98.47 1l8s n THR 80 Ca -0.15 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 1l8s n THR 80 Cb 0.62 -0.03 -0.08 0.00 -1.82 0.00 0.00 70.33 69.02 1l8s n THR 80 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1l8s s GLU 81 N -0.06 4.19 -0.19 -2.82 2.56 -1.03 -4.17 118.70 117.18 1l8s s GLU 81 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.97 54.81 1l8s s GLU 81 Cb 0.00 -3.46 -0.04 0.00 2.00 0.00 0.00 34.13 32.63 1l8s s GLU 81 CO 0.00 0.20 0.06 0.42 -0.56 0.00 0.00 175.26 175.38 1l8s s ILE 82 N 0.63 4.73 -0.18 -3.70 1.01 -1.26 -1.95 121.20 120.49 1l8s s ILE 82 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1l8s s ILE 82 Cb -0.12 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.24 1l8s s ILE 82 CO 0.02 0.45 -0.12 -0.89 0.00 0.00 0.00 174.94 174.41 1l8s s THR 83 N 0.45 1.59 -0.46 2.92 2.01 -0.00 -4.96 115.64 117.18 1l8s s THR 83 Ca 0.03 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 1l8s s THR 83 Cb -0.13 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.80 1l8s s THR 83 CO 0.01 0.29 1.30 0.00 -0.69 0.00 0.00 174.62 175.52 1l8s n ASN 85 N 8.55 0.38 0.10 0.00 2.85 -1.04 -4.82 115.26 121.28 1l8s n ASN 85 Ca 0.14 1.16 0.10 0.00 -0.11 0.00 0.00 54.58 55.87 1l8s n ASN 85 Cb 0.49 -0.90 0.43 0.00 1.24 0.00 0.00 39.78 41.04 1l8s n ASN 85 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1l8s n SER 86 N 2.30 0.46 0.27 1.20 3.41 -1.26 -1.83 113.62 118.17 1l8s n SER 86 Ca 0.23 0.65 0.16 0.00 -0.26 0.00 0.00 58.87 59.65 1l8s n SER 86 Cb 0.03 -0.73 0.60 0.00 -0.26 0.00 0.00 64.21 63.85 1l8s n SER 86 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1l8s h LYS 87 N 0.00 0.00 -6.52 4.33 3.64 -1.96 -3.46 116.57 112.60 1l8s h LYS 87 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 1l8s h LYS 87 Cb 0.21 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.13 1l8s h LYS 87 CO 0.00 0.01 0.30 0.09 -2.27 0.00 0.00 179.45 177.58 1l8s n ASN 88 N -3.10 1.82 -4.69 4.20 3.02 -0.76 -4.98 115.26 110.77 1l8s n ASN 88 Ca 0.01 1.17 -0.29 0.00 -0.03 0.00 0.00 54.58 55.44 1l8s n ASN 88 Cb 0.34 -1.34 0.17 0.00 -0.61 0.00 0.00 39.78 38.35 1l8s n ASN 88 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1l8s s ASN 89 N -0.28 2.77 0.18 6.41 0.01 -1.26 -4.60 114.94 118.17 1l8s s ASN 89 Ca 0.62 1.22 -0.14 0.00 -0.71 0.00 0.00 52.86 53.86 1l8s s ASN 89 Cb -0.69 -1.89 0.08 0.00 0.41 0.00 0.00 41.25 39.16 1l8s s ASN 89 CO 0.57 -3.04 1.84 0.00 -1.51 0.00 0.00 177.10 174.96 1l8s h ALA 90 N -1.83 0.69 -0.05 0.60 0.00 -1.93 0.23 119.26 116.96 1l8s h ALA 90 Ca -0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1l8s h ALA 90 Cb 1.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1l8s h ALA 90 CO 0.57 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.94 1l8s h GLU 92 N -0.17 0.09 -0.68 0.00 3.07 -1.77 -1.04 114.58 114.09 1l8s h GLU 92 Ca 0.02 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1l8s h GLU 92 Cb 0.28 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1l8s h GLU 92 CO 0.00 0.06 0.29 0.00 -1.40 0.00 0.00 179.01 177.96 1l8s h ALA 93 N 1.41 1.23 -0.28 3.43 0.00 -0.37 -1.26 119.26 123.42 1l8s h ALA 93 Ca 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1l8s h ALA 93 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l8s h ALA 93 CO -0.39 0.57 0.07 0.35 0.00 0.00 0.00 179.25 179.85 1l8s h PHE 94 N 0.97 0.46 -0.10 0.00 3.04 -0.16 -1.32 116.94 119.84 1l8s h PHE 94 Ca 0.23 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 1l8s h PHE 94 Cb 0.16 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1l8s h PHE 94 CO 0.01 0.51 -0.24 0.82 -2.02 0.00 0.00 178.31 177.39 1l8s h ILE 95 N 0.28 1.39 -0.82 1.41 2.04 -1.03 -0.79 117.51 120.00 1l8s h ILE 95 Ca 0.09 -1.55 0.18 0.00 1.00 0.00 0.00 64.86 64.58 1l8s h ILE 95 Cb 0.27 2.14 -0.15 0.00 -0.74 0.00 0.00 36.82 38.34 1l8s h ILE 95 CO -0.00 0.45 -0.13 0.00 0.00 0.00 0.00 178.15 178.46 1l8s h ASN 97 N 0.02 0.60 -0.50 0.00 4.21 -0.82 0.35 115.58 119.44 1l8s h ASN 97 Ca 0.42 -0.14 0.07 0.00 1.21 0.00 0.00 56.30 57.85 1l8s h ASN 97 Cb 0.69 -0.16 -0.06 0.00 -1.12 0.00 0.00 38.32 37.67 1l8s h ASN 97 CO -0.81 0.69 0.19 0.00 -1.29 0.00 0.00 177.43 176.21 1l8s h ASP 99 N 0.37 0.02 -0.53 0.00 3.45 -0.53 -1.86 116.42 117.35 1l8s h ASP 99 Ca 0.24 -0.19 0.04 0.00 0.43 0.00 0.00 57.03 57.55 1l8s h ASP 99 Cb 0.25 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.97 1l8s h ASP 99 CO -0.24 0.21 0.28 -0.09 -1.57 0.00 0.00 179.24 177.84 1l8s h ARG 100 N -0.17 0.53 -0.79 3.56 2.43 -0.90 -1.04 114.38 118.00 1l8s h ARG 100 Ca 0.00 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1l8s h ARG 100 Cb 0.20 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1l8s h ARG 100 CO -0.00 0.35 0.52 -0.91 -1.51 0.00 0.00 179.97 178.42 1l8s h ASN 101 N 0.54 0.85 -0.12 -3.80 2.35 -0.95 -1.95 115.58 112.50 1l8s h ASN 101 Ca 0.23 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1l8s h ASN 101 Cb 0.12 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1l8s h ASN 101 CO -0.15 0.59 -0.41 0.00 -1.65 0.00 0.00 177.43 175.81 1l8s h ALA 102 N 1.53 0.22 -0.71 -0.83 0.00 -0.43 -0.29 119.26 118.75 1l8s h ALA 102 Ca 0.31 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1l8s h ALA 102 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1l8s h ALA 102 CO -0.09 0.33 0.45 0.00 0.00 0.00 0.00 179.25 179.94 1l8s h ALA 103 N 0.51 0.91 -0.37 0.00 0.00 -1.20 0.30 119.26 119.42 1l8s h ALA 103 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l8s h ALA 103 Cb 1.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1l8s h ALA 103 CO 0.09 0.26 0.20 0.82 0.00 0.00 0.00 179.25 180.61 1l8s h ILE 104 N 0.90 1.15 -0.72 0.00 2.04 -1.33 0.16 117.51 119.71 1l8s h ILE 104 Ca 0.27 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1l8s h ILE 104 Cb -0.03 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1l8s h ILE 104 CO -0.09 0.15 0.36 0.00 0.00 0.00 0.00 178.15 178.58 1l8s h PHE 106 N 0.99 0.49 0.00 0.00 -1.00 0.09 -1.61 116.94 115.91 1l8s h PHE 106 Ca 0.25 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1l8s h PHE 106 Cb 0.09 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.49 1l8s h PHE 106 CO 0.00 0.41 0.00 0.66 -1.61 0.00 0.00 178.31 177.77 1l8s h SER 107 N 0.49 0.00 0.02 2.17 4.64 0.06 -3.27 113.55 117.67 1l8s h SER 107 Ca 0.12 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.19 1l8s h SER 107 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 1l8s h SER 107 CO -0.01 0.00 -2.24 0.29 -0.87 0.00 0.00 176.83 174.00 1l8s n LYS 108 N -2.70 0.68 -3.37 4.77 5.02 -0.68 -4.99 118.16 116.90 1l8s n LYS 108 Ca 0.02 -0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 1l8s n LYS 108 Cb 0.31 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 1l8s n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l8s s ALA 109 N -2.81 3.59 0.53 7.82 0.00 -0.78 -5.04 121.76 125.07 1l8s s ALA 109 Ca -0.09 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.51 1l8s s ALA 109 Cb 0.09 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 1l8s s ALA 109 CO 0.85 0.46 1.38 -2.30 0.00 0.00 0.00 175.76 176.15 1l8s n PRO 110 N 0.93 1.81 -3.86 0.00 -0.02 -1.26 -4.90 135.00 127.71 1l8s n PRO 110 Ca -0.06 0.66 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 1l8s n PRO 110 Cb 0.52 -2.60 -0.11 0.00 -0.02 0.00 0.00 33.50 31.29 1l8s n PRO 110 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1l8s s TYR 111 N -1.27 3.16 -0.44 6.00 6.14 -1.26 -4.47 117.35 125.21 1l8s s TYR 111 Ca 0.70 -0.17 0.02 0.00 0.64 0.00 0.00 57.07 58.26 1l8s s TYR 111 Cb -0.42 -2.19 0.12 0.00 0.42 0.00 0.00 41.96 39.89 1l8s s TYR 111 CO 0.51 -0.14 0.18 -0.80 0.64 0.00 0.00 175.55 175.94 1l8s s ASN 112 N 1.13 4.76 0.58 4.32 -0.87 -1.26 -4.98 114.94 118.61 1l8s s ASN 112 Ca 0.05 -2.49 0.39 0.00 -1.57 0.00 0.00 52.86 49.24 1l8s s ASN 112 Cb -0.14 -1.69 2.05 0.00 -0.02 0.00 0.00 41.25 41.44 1l8s s ASN 112 CO 0.03 -0.36 2.18 0.07 -2.57 0.00 0.00 177.10 176.46 1l8s h LYS 113 N 7.26 0.00 0.00 -0.60 2.10 -1.99 0.73 116.57 124.08 1l8s h LYS 113 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1l8s h LYS 113 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1l8s h LYS 113 CO 0.62 0.00 0.00 -1.91 -2.00 0.00 0.00 179.45 176.16 1l8s n GLU 114 N -2.90 0.30 0.00 0.07 2.13 -1.26 -2.44 120.64 116.54 1l8s n GLU 114 Ca -0.02 0.10 0.12 0.00 0.66 0.00 0.00 57.16 58.02 1l8s n GLU 114 Cb 0.09 -1.50 0.12 0.00 0.27 0.00 0.00 31.44 30.43 1l8s n GLU 114 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1l8s n HIS 115 N -1.23 0.00 -2.55 4.31 8.25 0.26 -4.95 115.22 119.30 1l8s n HIS 115 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.17 1l8s n HIS 115 Cb 0.12 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1l8s n HIS 115 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1l8s s LYS 116 N -2.16 4.40 -1.18 -0.41 1.02 -1.02 -0.33 119.74 120.06 1l8s s LYS 116 Ca 0.26 1.59 -0.04 0.00 0.02 0.00 0.00 55.97 57.80 1l8s s LYS 116 Cb 0.20 -2.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1l8s s LYS 116 CO 0.39 0.05 0.87 -1.71 -0.92 0.00 0.00 175.35 174.03 1l8s n ASN 117 N 0.49 -3.54 -4.81 2.83 2.85 0.43 -4.86 115.26 108.64 1l8s n ASN 117 Ca 0.02 -0.74 -0.33 0.00 -0.11 0.00 0.00 54.58 53.42 1l8s n ASN 117 Cb 0.48 -4.68 -0.01 0.00 1.24 0.00 0.00 39.78 36.81 1l8s n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1l8s s LEU 118 N -6.17 3.59 -0.77 1.20 1.02 -1.26 -4.95 118.68 111.35 1l8s s LEU 118 Ca 0.19 1.76 -0.26 0.00 0.02 0.00 0.00 54.13 55.84 1l8s s LEU 118 Cb -0.04 -4.53 0.02 0.00 0.02 0.00 0.00 46.19 41.67 1l8s s LEU 118 CO 0.77 -0.94 1.42 -0.62 0.02 0.00 0.00 176.35 177.00 1l8s s ASP 119 N -2.74 6.03 0.29 2.29 -1.08 -1.26 -4.86 116.67 115.35 1l8s s ASP 119 Ca 0.63 -0.48 0.13 0.00 -0.52 0.00 0.00 52.55 52.31 1l8s s ASP 119 Cb -0.14 -2.56 0.39 0.00 -1.46 0.00 0.00 42.92 39.15 1l8s s ASP 119 CO 0.33 -1.91 1.61 0.71 0.52 0.00 0.00 175.17 176.43 1l8s h THR 120 N 6.32 1.22 0.00 1.71 1.35 -1.92 -0.36 112.91 121.24 1l8s h THR 120 Ca -0.19 -2.05 -0.05 0.00 -0.55 0.00 0.00 66.41 63.57 1l8s h THR 120 Cb 1.06 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 1l8s h THR 120 CO 1.29 0.55 -0.23 0.11 -0.25 0.00 0.00 175.52 176.99 1l8s h LYS 121 N 0.00 0.00 0.00 4.72 1.57 -1.94 -0.44 116.57 120.48 1l8s h LYS 121 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1l8s h LYS 121 Cb 1.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 1l8s h LYS 121 CO 0.07 0.23 -1.74 1.17 -0.57 0.00 0.00 179.45 178.62 1l8s n LYS 122 N -4.00 0.64 0.00 3.15 3.00 -0.88 -4.49 118.16 115.58 1l8s n LYS 122 Ca -0.02 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 1l8s n LYS 122 Cb 0.30 -1.78 0.00 0.00 0.00 0.00 0.00 35.03 33.55 1l8s n LYS 122 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1l8s n TYR 123 N -3.04 0.00 0.42 5.64 4.01 -0.20 -5.09 117.16 118.90 1l8s n TYR 123 Ca -0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.61 1l8s n TYR 123 Cb 1.06 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.13 1l8s n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40