#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2azz h LEU 2 N 0.00 -0.95 -1.89 0.00 5.85 -1.21 0.19 115.31 117.29 2azz h LEU 2 Ca 0.00 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2azz h LEU 2 Cb 0.00 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2azz h LEU 2 CO 0.00 -0.29 -0.10 4.11 -0.34 0.00 0.00 178.44 181.82 2azz h TRP 3 N -0.02 0.00 0.00 1.25 5.08 -2.00 -1.31 115.95 118.96 2azz h TRP 3 Ca 0.39 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.17 2azz h TRP 3 Cb 0.62 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.77 2azz h TRP 3 CO -0.71 0.10 -0.87 1.96 -1.28 0.00 0.00 178.44 177.64 2azz h GLN 4 N 0.00 0.17 -0.59 0.12 4.20 -1.07 -2.55 115.11 115.39 2azz h GLN 4 Ca -0.00 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2azz h GLN 4 Cb 0.19 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2azz h GLN 4 CO 0.01 0.94 0.22 0.35 -0.67 0.00 0.00 178.83 179.68 2azz h PHE 5 N 0.09 0.92 -0.80 2.96 3.57 -0.39 0.79 116.94 124.08 2azz h PHE 5 Ca -0.04 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2azz h PHE 5 Cb 1.50 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2azz h PHE 5 CO 0.03 0.74 0.33 0.00 -2.23 0.00 0.00 178.31 177.17 2azz h ARG 6 N 0.82 1.20 -0.24 1.11 3.08 -1.27 -0.93 114.38 118.15 2azz h ARG 6 Ca 0.20 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 2azz h ARG 6 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2azz h ARG 6 CO -0.01 0.96 -0.48 0.66 -1.07 0.00 0.00 179.97 180.03 2azz h SER 7 N 1.17 0.70 -0.84 7.04 4.64 -1.10 -1.61 113.55 123.55 2azz h SER 7 Ca 0.27 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2azz h SER 7 Cb 0.21 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 2azz h SER 7 CO -0.02 1.07 0.54 -0.03 -0.87 0.00 0.00 176.83 177.51 2azz h MET 8 N 0.51 1.02 -0.34 4.77 -1.53 -0.43 0.94 114.93 119.88 2azz h MET 8 Ca 0.03 -0.06 -0.11 0.00 -3.44 0.00 0.00 59.70 56.11 2azz h MET 8 Cb 1.02 -0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.83 2azz h MET 8 CO 0.10 0.68 -0.26 0.82 0.14 0.00 0.00 176.91 178.38 2azz h ILE 9 N 1.05 1.27 -0.69 1.77 2.04 -0.92 -1.76 117.51 120.28 2azz h ILE 9 Ca 0.34 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2azz h ILE 9 Cb 0.01 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2azz h ILE 9 CO -0.12 0.45 0.19 0.11 0.00 0.00 0.00 178.15 178.78 2azz h LYS 10 N 0.59 1.08 -0.91 2.37 1.79 -0.31 0.16 116.57 121.33 2azz h LYS 10 Ca 0.08 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 2azz h LYS 10 Cb 0.75 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 2azz h LYS 10 CO 0.06 0.94 0.53 0.00 -1.08 0.00 0.00 179.45 179.89 2azz h ALA 12 N 1.32 0.65 -2.32 0.00 0.00 -1.04 -3.31 119.26 114.56 2azz h ALA 12 Ca 0.32 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 54.07 2azz h ALA 12 Cb -0.02 0.12 -0.39 0.00 0.00 0.00 0.00 17.79 17.50 2azz h ALA 12 CO -0.06 0.66 -0.92 -0.89 0.00 0.00 0.00 179.25 178.04 2azz n ILE 13 N -2.97 -0.26 -0.35 0.00 5.41 0.53 -4.87 119.36 116.84 2azz n ILE 13 Ca -0.04 -4.01 0.26 0.00 1.00 0.00 0.00 62.75 59.95 2azz n ILE 13 Cb 0.76 -1.88 0.50 0.00 -0.71 0.00 0.00 39.64 38.31 2azz n ILE 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2azz h PRO 14 N 4.89 0.30 -0.96 0.38 0.11 -1.53 -0.80 132.00 134.40 2azz h PRO 14 Ca 0.18 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2azz h PRO 14 Cb 0.85 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 2azz h PRO 14 CO 0.50 0.20 0.08 0.41 -0.21 0.00 0.00 178.00 178.97 2azz n GLY 15 N -1.35 2.20 3.77 -0.55 0.00 -1.26 -4.92 105.19 103.07 2azz n GLY 15 Ca 0.32 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2azz n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2azz s SER 16 N 0.19 5.11 -0.30 1.61 0.01 -0.31 -4.99 113.70 115.02 2azz s SER 16 Ca 0.12 2.08 -0.19 0.00 1.31 0.00 0.00 55.95 59.27 2azz s SER 16 Cb 0.10 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 2azz s SER 16 CO 0.03 -1.63 0.58 -2.28 0.41 0.00 0.00 173.24 170.34 2azz s HIS 17 N -2.18 3.22 0.37 2.43 2.46 -1.26 -4.96 115.29 115.36 2azz s HIS 17 Ca 0.69 0.51 0.07 0.00 0.47 0.00 0.00 55.06 56.80 2azz s HIS 17 Cb -0.22 -2.91 0.77 0.00 -0.13 0.00 0.00 32.58 30.09 2azz s HIS 17 CO 0.39 -0.44 1.96 -1.35 -2.47 0.00 0.00 174.74 172.83 2azz h PRO 18 N 8.20 0.70 0.00 2.88 0.11 -1.99 -1.31 132.00 140.60 2azz h PRO 18 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2azz h PRO 18 Cb 1.13 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2azz h PRO 18 CO 0.77 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 180.31 2azz n LEU 19 N -4.48 0.00 0.26 2.35 4.77 -1.26 -3.35 117.00 115.29 2azz n LEU 19 Ca 0.11 0.05 0.14 0.00 -0.03 0.00 0.00 56.01 56.28 2azz n LEU 19 Cb 0.25 -0.05 0.67 0.00 -2.33 0.00 0.00 43.42 41.95 2azz n LEU 19 CO 0.33 -0.01 0.94 -0.03 -1.33 0.00 0.00 177.39 177.29 2azz h MET 20 N 0.00 0.00 0.00 3.23 4.05 -1.63 -2.68 114.93 117.90 2azz h MET 20 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2azz h MET 20 Cb 0.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2azz h MET 20 CO 0.00 0.12 0.00 -0.25 0.23 0.00 0.00 176.91 177.01 2azz n ASP 21 N -3.38 0.18 0.12 1.39 8.00 -1.21 -1.70 116.55 119.94 2azz n ASP 21 Ca -0.01 0.56 0.12 0.00 0.71 0.00 0.00 54.79 56.17 2azz n ASP 21 Cb 0.31 -0.59 0.17 0.00 -0.02 0.00 0.00 41.12 40.99 2azz n ASP 21 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2azz h PHE 22 N 0.00 0.00 -1.85 1.24 0.04 -1.76 -3.47 116.94 111.14 2azz h PHE 22 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 2azz h PHE 22 Cb 0.18 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.24 2azz h PHE 22 CO 0.00 0.00 -0.55 -0.80 -0.60 0.00 0.00 178.31 176.36 2azz s ASN 23 N -5.01 4.53 0.36 2.17 0.01 -0.69 -5.14 114.94 111.17 2azz s ASN 23 Ca 0.06 -0.87 0.08 0.00 -0.71 0.00 0.00 52.86 51.41 2azz s ASN 23 Cb 0.10 -0.64 -0.03 0.00 0.41 0.00 0.00 41.25 41.09 2azz s ASN 23 CO 0.70 -0.32 0.29 0.20 -1.51 0.00 0.00 177.10 176.46 2azz s ASN 24 N -3.83 5.12 -0.06 -1.22 0.01 -1.26 -4.95 114.94 108.75 2azz s ASN 24 Ca 0.38 -0.61 -0.04 0.00 -0.71 0.00 0.00 52.86 51.87 2azz s ASN 24 Cb -0.01 -0.83 0.02 0.00 0.41 0.00 0.00 41.25 40.85 2azz s ASN 24 CO 0.22 -0.43 0.15 -0.47 -1.51 0.00 0.00 177.10 175.07 2azz s TYR 25 N -2.37 -0.17 0.00 2.20 6.14 -0.42 -0.81 117.35 121.92 2azz s TYR 25 Ca 0.42 0.45 0.00 0.00 0.64 0.00 0.00 57.07 58.58 2azz s TYR 25 Cb -0.04 0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.34 2azz s TYR 25 CO 0.26 -0.12 0.00 0.41 0.64 0.00 0.00 175.55 176.74 2azz n GLY 26 N 3.50 0.99 0.08 8.97 0.00 -0.22 -1.81 105.19 116.70 2azz n GLY 26 Ca -0.18 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.28 2azz n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2azz n TYR 28 N -2.60 0.00 -2.23 0.00 4.01 -1.25 -3.06 117.16 112.03 2azz n TYR 28 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 2azz n TYR 28 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 2azz n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2azz n GLY 30 N 5.52 1.84 3.74 0.00 0.00 -1.26 -1.30 105.19 113.74 2azz n GLY 30 Ca 0.15 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2azz n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2azz s LEU 31 N 0.00 4.35 0.00 0.99 2.96 -1.26 -4.67 118.68 121.05 2azz s LEU 31 Ca 0.00 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 2azz s LEU 31 Cb 0.00 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.06 2azz s LEU 31 CO 0.00 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 174.71 2azz n GLY 32 N 2.50 0.23 0.00 7.98 0.00 -1.26 -5.04 105.19 109.60 2azz n GLY 32 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2azz n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2azz n GLY 33 N 0.00 2.44 3.43 -0.02 0.00 -1.26 -4.70 105.19 105.08 2azz n GLY 33 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2azz n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2azz s SER 34 N 0.00 -0.56 0.89 1.61 1.04 -1.17 -5.03 113.70 110.47 2azz s SER 34 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2azz s SER 34 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2azz s SER 34 CO 0.00 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2azz n GLY 35 N -0.38 1.94 3.33 7.32 0.00 -1.23 -4.75 105.19 111.42 2azz n GLY 35 Ca -0.17 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2azz n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2azz s THR 36 N 0.00 2.01 0.32 2.61 -4.23 -1.26 -5.09 115.64 110.01 2azz s THR 36 Ca 0.00 -1.50 -0.26 0.00 -1.18 0.00 0.00 61.69 58.75 2azz s THR 36 Cb 0.00 -1.76 -0.14 0.00 1.34 0.00 0.00 72.50 71.94 2azz s THR 36 CO 0.00 0.17 0.86 -2.65 -0.54 0.00 0.00 174.62 172.46 2azz n PRO 37 N 1.39 1.04 0.11 3.99 -0.02 -1.26 -4.85 135.00 135.41 2azz n PRO 37 Ca -0.18 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 2azz n PRO 37 Cb 0.53 -1.71 0.01 0.00 -0.02 0.00 0.00 33.50 32.31 2azz n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2azz h VAL 38 N 1.57 0.07 -3.08 -1.45 -1.51 -1.94 -3.47 116.25 106.44 2azz h VAL 38 Ca -0.39 -1.13 -0.07 0.00 -1.23 0.00 0.00 66.70 63.87 2azz h VAL 38 Cb 1.36 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 2azz h VAL 38 CO 0.58 0.04 0.17 -0.90 -1.23 0.00 0.00 177.57 176.23 2azz n ASP 39 N -2.77 -1.89 0.03 4.19 5.68 -1.26 -5.02 116.55 115.51 2azz n ASP 39 Ca -0.01 -2.49 -0.11 0.00 -0.50 0.00 0.00 54.79 51.69 2azz n ASP 39 Cb 0.58 3.19 -0.04 0.00 -1.14 0.00 0.00 41.12 43.71 2azz n ASP 39 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2azz h GLU 40 N 0.00 -0.39 -0.45 0.11 4.57 -1.94 0.14 114.58 116.63 2azz h GLU 40 Ca -0.29 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2azz h GLU 40 Cb 1.10 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.71 2azz h GLU 40 CO 0.37 -0.26 0.03 1.25 -1.18 0.00 0.00 179.01 179.23 2azz h LEU 41 N -0.40 -0.11 -0.98 1.64 6.46 -1.91 0.16 115.31 120.16 2azz h LEU 41 Ca 0.08 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2azz h LEU 41 Cb 0.53 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 2azz h LEU 41 CO -0.30 -0.02 0.65 -0.78 -0.62 0.00 0.00 178.44 177.36 2azz h ASP 42 N 0.15 1.12 -0.74 1.25 3.58 -1.79 -1.64 116.42 118.35 2azz h ASP 42 Ca 0.22 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.65 2azz h ASP 42 Cb 0.31 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 2azz h ASP 42 CO -0.34 0.81 0.49 0.03 -2.88 0.00 0.00 179.24 177.35 2azz h ARG 43 N 1.32 0.97 -0.79 0.28 3.08 0.11 0.30 114.38 119.65 2azz h ARG 43 Ca 0.36 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.45 2azz h ARG 43 Cb -0.15 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 29.61 2azz h ARG 43 CO -0.08 0.64 0.43 0.00 -1.07 0.00 0.00 179.97 179.90 2azz h GLU 46 N 0.54 0.47 -0.63 0.00 4.81 -0.35 0.12 114.58 119.53 2azz h GLU 46 Ca 0.08 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2azz h GLU 46 Cb 0.69 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2azz h GLU 46 CO 0.05 0.32 0.36 1.15 -0.73 0.00 0.00 179.01 180.16 2azz h THR 47 N 0.47 1.00 -0.69 0.32 2.02 -0.86 0.30 112.91 115.47 2azz h THR 47 Ca 0.13 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2azz h THR 47 Cb -0.04 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2azz h THR 47 CO -0.03 0.13 0.38 -0.74 0.37 0.00 0.00 175.52 175.62 2azz h HIS 48 N 0.69 0.95 -0.11 3.16 -0.00 -0.76 0.28 115.15 119.36 2azz h HIS 48 Ca 0.27 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.63 2azz h HIS 48 Cb 0.12 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 2azz h HIS 48 CO -0.07 0.68 0.03 -0.44 -0.00 0.00 0.00 177.93 178.12 2azz h ASP 49 N 0.95 0.02 -0.97 3.26 3.45 0.56 -0.59 116.42 123.10 2azz h ASP 49 Ca 0.24 0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.78 2azz h ASP 49 Cb 0.04 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 38.76 2azz h ASP 49 CO -0.04 0.03 0.62 0.78 -1.57 0.00 0.00 179.24 179.07 2azz h ASN 50 N 0.08 1.00 -0.76 6.45 -0.26 0.23 -0.05 115.58 122.27 2azz h ASN 50 Ca 0.05 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 2azz h ASN 50 Cb 0.03 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.05 2azz h ASN 50 CO -0.06 0.65 0.41 0.00 -1.06 0.00 0.00 177.43 177.37 2azz h TYR 52 N 1.06 0.61 -0.59 0.00 -1.99 -0.17 -1.91 116.97 113.97 2azz h TYR 52 Ca 0.27 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 2azz h TYR 52 Cb 0.05 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.61 2azz h TYR 52 CO 0.00 0.79 0.33 -0.09 -0.00 0.00 0.00 178.16 179.20 2azz h ARG 53 N 0.45 0.82 -0.18 4.88 2.43 -0.42 -0.55 114.38 121.81 2azz h ARG 53 Ca 0.05 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2azz h ARG 53 Cb 0.79 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2azz h ARG 53 CO 0.06 0.62 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.62 2azz h ASP 54 N 0.80 0.26 -0.52 -3.80 3.32 -0.94 -2.15 116.42 113.40 2azz h ASP 54 Ca 0.21 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2azz h ASP 54 Cb 0.03 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2azz h ASP 54 CO -0.04 0.39 0.17 0.00 -1.72 0.00 0.00 179.24 178.04 2azz h ALA 55 N 1.64 0.68 0.00 3.45 0.00 -0.39 -1.97 119.26 122.67 2azz h ALA 55 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2azz h ALA 55 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2azz h ALA 55 CO 0.02 0.33 0.00 0.87 0.00 0.00 0.00 179.25 180.47 2azz h LYS 56 N 0.71 0.00 -0.02 0.00 1.57 -0.51 -2.49 116.57 115.84 2azz h LYS 56 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2azz h LYS 56 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2azz h LYS 56 CO -0.01 0.00 -0.11 0.09 -0.57 0.00 0.00 179.45 178.85 2azz n ASN 57 N -2.84 1.91 -4.67 0.86 3.02 -0.76 -4.89 115.26 107.89 2azz n ASN 57 Ca -0.00 -1.53 -0.42 0.00 -0.03 0.00 0.00 54.58 52.59 2azz n ASN 57 Cb 0.20 0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 2azz n ASN 57 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2azz s LEU 58 N -2.15 4.30 0.33 3.41 1.43 -0.94 -4.90 118.68 120.16 2azz s LEU 58 Ca 0.30 2.12 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 2azz s LEU 58 Cb 0.20 -3.54 0.63 0.00 0.03 0.00 0.00 46.19 43.50 2azz s LEU 58 CO 0.39 -0.84 1.93 0.44 0.23 0.00 0.00 176.35 178.50 2azz h ASP 59 N 8.73 0.80 0.28 2.29 3.32 -1.90 -2.32 116.42 127.61 2azz h ASP 59 Ca -0.37 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2azz h ASP 59 Cb 1.17 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2azz h ASP 59 CO 0.94 0.51 -0.10 -1.54 -1.72 0.00 0.00 179.24 177.33 2azz n SER 60 N -4.49 0.57 -4.34 6.45 3.41 -1.26 -4.85 113.62 109.11 2azz n SER 60 Ca 0.13 -0.73 -0.32 0.00 -0.26 0.00 0.00 58.87 57.69 2azz n SER 60 Cb 0.23 -0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 63.98 2azz n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2azz s LYS 62 N -0.23 0.15 0.32 0.00 2.36 -1.26 -4.65 119.74 116.43 2azz s LYS 62 Ca -0.01 0.39 -0.01 0.00 -2.55 0.00 0.00 55.97 53.80 2azz s LYS 62 Cb -0.13 -0.76 -0.04 0.00 -1.05 0.00 0.00 37.83 35.85 2azz s LYS 62 CO 0.03 -0.50 0.54 -0.06 1.55 0.00 0.00 175.35 176.91 2azz s PHE 63 N 2.34 3.50 0.10 4.03 0.40 -1.26 -4.97 117.98 122.11 2azz s PHE 63 Ca 0.05 0.43 -0.36 0.00 -0.60 0.00 0.00 56.93 56.45 2azz s PHE 63 Cb -0.14 -1.95 -0.16 0.00 0.51 0.00 0.00 43.02 41.28 2azz s PHE 63 CO -0.10 0.14 1.43 -0.11 0.70 0.00 0.00 175.22 177.28 2azz n LEU 64 N -1.51 2.11 -2.86 -0.37 7.94 -1.26 0.77 117.00 121.83 2azz n LEU 64 Ca -0.04 1.11 -0.13 0.00 -1.11 0.00 0.00 56.01 55.84 2azz n LEU 64 Cb 0.55 -1.26 -0.01 0.00 0.53 0.00 0.00 43.42 43.23 2azz n LEU 64 CO 0.49 -0.79 -0.07 1.33 -1.11 0.00 0.00 177.39 177.23 2azz n VAL 65 N 2.87 -0.40 -2.32 1.96 0.24 -1.26 -0.97 118.33 118.45 2azz n VAL 65 Ca 0.18 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.32 2azz n VAL 65 Cb 0.22 -0.98 -0.01 0.00 -1.47 0.00 0.00 33.84 31.59 2azz n VAL 65 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2azz n ASP 66 N -1.86 -4.79 -4.09 -1.34 8.00 0.23 -4.96 116.55 107.76 2azz n ASP 66 Ca -0.04 0.13 -0.33 0.00 0.71 0.00 0.00 54.79 55.27 2azz n ASP 66 Cb 0.54 -4.05 -0.14 0.00 -0.02 0.00 0.00 41.12 37.44 2azz n ASP 66 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2azz s ASN 67 N -2.08 4.66 0.58 -2.24 2.47 -0.14 -4.89 114.94 113.31 2azz s ASN 67 Ca 0.00 -1.55 0.28 0.00 0.42 0.00 0.00 52.86 52.01 2azz s ASN 67 Cb 0.00 -1.62 1.52 0.00 -1.45 0.00 0.00 41.25 39.70 2azz s ASN 67 CO 0.00 -0.26 1.97 -0.65 -3.72 0.00 0.00 177.10 174.44 2azz h PRO 68 N 7.81 0.00 0.00 0.43 0.11 -1.92 0.50 132.00 138.93 2azz h PRO 68 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2azz h PRO 68 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2azz h PRO 68 CO 0.50 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.95 2azz n TYR 69 N -3.83 0.80 0.21 0.65 4.01 -1.26 -1.79 117.16 115.95 2azz n TYR 69 Ca 0.07 0.35 0.12 0.00 -0.16 0.00 0.00 57.90 58.27 2azz n TYR 69 Cb 0.56 -1.06 0.10 0.00 -0.31 0.00 0.00 39.34 38.63 2azz n TYR 69 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2azz h THR 70 N 0.00 0.00 -2.86 -0.72 1.35 -1.22 0.37 112.91 109.83 2azz h THR 70 Ca 0.00 -0.94 -0.56 0.00 -0.55 0.00 0.00 66.41 64.36 2azz h THR 70 Cb 0.25 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 68.30 2azz h THR 70 CO 0.00 0.00 1.18 -0.70 -0.25 0.00 0.00 175.52 175.75 2azz s GLU 71 N -3.28 3.35 0.16 4.72 2.56 -0.74 -4.76 118.70 120.72 2azz s GLU 71 Ca 0.03 0.99 -0.22 0.00 0.00 0.00 0.00 54.97 55.78 2azz s GLU 71 Cb 0.08 -4.14 -0.08 0.00 2.00 0.00 0.00 34.13 32.00 2azz s GLU 71 CO 0.73 -1.85 0.70 -1.12 -0.56 0.00 0.00 175.26 173.16 2azz s SER 72 N 5.19 7.18 0.03 -1.70 0.01 -1.26 0.13 113.70 123.28 2azz s SER 72 Ca 0.67 1.46 0.00 0.00 1.31 0.00 0.00 55.95 59.39 2azz s SER 72 Cb -0.16 -2.43 -0.00 0.00 0.21 0.00 0.00 66.02 63.64 2azz s SER 72 CO 0.30 0.16 0.01 0.00 0.41 0.00 0.00 173.24 174.13 2azz n TYR 73 N 1.30 0.01 -5.04 2.43 0.18 -1.26 -4.79 117.16 109.99 2azz n TYR 73 Ca -0.06 -0.18 -0.28 0.00 1.88 0.00 0.00 57.90 59.27 2azz n TYR 73 Cb 0.50 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.30 2azz n TYR 73 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2azz s SER 74 N -1.17 2.49 0.21 9.48 0.15 -1.26 -4.92 113.70 118.68 2azz s SER 74 Ca 0.01 -0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.05 2azz s SER 74 Cb 0.00 -0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.02 2azz s SER 74 CO 0.01 0.25 0.66 -0.72 1.20 0.00 0.00 173.24 174.64 2azz s TYR 75 N -0.43 -0.38 0.12 3.44 -0.85 -1.26 -1.69 117.35 116.31 2azz s TYR 75 Ca 0.06 0.06 0.05 0.00 -0.52 0.00 0.00 57.07 56.72 2azz s TYR 75 Cb -0.09 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 2azz s TYR 75 CO -0.00 -1.02 -0.12 -1.54 -1.52 0.00 0.00 175.55 171.35 2azz s SER 76 N -2.82 1.82 -0.06 -0.18 1.04 -0.29 -4.93 113.70 108.28 2azz s SER 76 Ca 0.06 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 55.67 2azz s SER 76 Cb -0.03 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2azz s SER 76 CO -0.04 -0.21 -0.16 0.00 0.98 0.00 0.00 173.24 173.80 2azz s SER 78 N 0.29 -0.00 -1.22 0.00 1.04 -0.34 -4.93 113.70 108.54 2azz s SER 78 Ca -0.09 0.48 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 2azz s SER 78 Cb -0.14 1.25 0.00 0.00 0.10 0.00 0.00 66.02 67.23 2azz s SER 78 CO 0.04 -0.28 0.97 0.59 0.98 0.00 0.00 173.24 175.54 2azz n ASN 79 N 5.38 -2.08 -1.07 7.02 3.02 -1.26 -1.48 115.26 124.78 2azz n ASN 79 Ca -0.05 -0.64 -0.14 0.00 -0.03 0.00 0.00 54.58 53.72 2azz n ASN 79 Cb 0.50 -4.99 -0.06 0.00 -0.61 0.00 0.00 39.78 34.62 2azz n ASN 79 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2azz n THR 80 N -4.18 0.00 -3.97 3.41 -2.24 -1.25 -4.96 114.28 101.09 2azz n THR 80 Ca -0.28 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.15 2azz n THR 80 Cb 0.67 -1.65 -0.11 0.00 -2.10 0.00 0.00 70.33 67.14 2azz n THR 80 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2azz s GLU 81 N -3.17 3.78 -0.16 -0.78 2.12 -0.55 -4.48 118.70 115.47 2azz s GLU 81 Ca 0.00 -0.43 -0.08 0.00 0.36 0.00 0.00 54.97 54.82 2azz s GLU 81 Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 2azz s GLU 81 CO 0.00 0.07 0.10 0.42 -0.54 0.00 0.00 175.26 175.31 2azz s ILE 82 N 0.91 5.17 -0.07 -3.70 1.01 -1.26 -1.20 121.20 122.05 2azz s ILE 82 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 2azz s ILE 82 Cb -0.14 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.06 2azz s ILE 82 CO 0.02 0.52 -0.01 -0.89 0.00 0.00 0.00 174.94 174.59 2azz s THR 83 N -0.21 0.42 0.16 2.92 2.01 -0.62 -5.00 115.64 115.32 2azz s THR 83 Ca 0.09 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 2azz s THR 83 Cb -0.12 -0.57 -0.07 0.00 0.01 0.00 0.00 72.50 71.76 2azz s THR 83 CO 0.01 0.27 0.96 0.00 -0.69 0.00 0.00 174.62 175.17 2azz s ASN 85 N -0.44 6.88 0.43 0.00 3.84 -0.68 -4.89 114.94 120.08 2azz s ASN 85 Ca 0.45 2.34 0.30 0.00 0.21 0.00 0.00 52.86 56.16 2azz s ASN 85 Cb -0.25 -2.60 1.38 0.00 -0.55 0.00 0.00 41.25 39.24 2azz s ASN 85 CO 0.31 -0.57 1.90 0.77 -2.79 0.00 0.00 177.10 176.72 2azz h SER 86 N 6.03 0.00 0.78 -4.21 4.64 -1.94 -2.00 113.55 116.84 2azz h SER 86 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2azz h SER 86 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2azz h SER 86 CO 0.81 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.06 2azz n LYS 87 N -2.64 0.08 -1.89 4.77 4.76 -1.26 -4.82 118.16 117.16 2azz n LYS 87 Ca 0.00 0.06 -0.39 0.00 -2.87 0.00 0.00 58.31 55.11 2azz n LYS 87 Cb 0.19 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.90 2azz n LYS 87 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2azz s ASN 88 N -2.91 5.81 0.80 4.39 0.01 -0.76 -4.98 114.94 117.30 2azz s ASN 88 Ca 0.15 2.77 -0.12 0.00 -0.71 0.00 0.00 52.86 54.95 2azz s ASN 88 Cb 0.17 -2.64 0.07 0.00 0.41 0.00 0.00 41.25 39.25 2azz s ASN 88 CO 0.44 -1.20 1.10 0.54 -1.51 0.00 0.00 177.10 176.47 2azz s ASN 89 N -0.76 4.51 0.25 -1.22 6.03 -1.26 -4.58 114.94 117.92 2azz s ASN 89 Ca 0.63 1.25 -0.06 0.00 -1.03 0.00 0.00 52.86 53.65 2azz s ASN 89 Cb -0.40 -1.97 0.47 0.00 -3.03 0.00 0.00 41.25 36.31 2azz s ASN 89 CO 0.50 -1.95 1.62 0.00 -2.03 0.00 0.00 177.10 175.24 2azz h ALA 90 N -1.08 0.81 -0.31 3.54 0.00 -1.96 0.51 119.26 120.77 2azz h ALA 90 Ca -0.47 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2azz h ALA 90 Cb 1.27 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2azz h ALA 90 CO 0.60 -0.44 0.08 0.00 0.00 0.00 0.00 179.25 179.49 2azz h GLU 92 N 0.34 0.83 -0.49 0.00 5.08 -1.43 -1.89 114.58 117.02 2azz h GLU 92 Ca 0.10 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2azz h GLU 92 Cb 0.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2azz h GLU 92 CO 0.00 0.81 -0.11 0.00 -1.00 0.00 0.00 179.01 178.71 2azz h ALA 93 N 1.25 0.87 -0.33 3.43 0.00 0.11 0.33 119.26 124.93 2azz h ALA 93 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2azz h ALA 93 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2azz h ALA 93 CO 0.02 0.64 0.09 0.35 0.00 0.00 0.00 179.25 180.34 2azz h PHE 94 N 0.81 0.55 -0.30 0.00 3.04 -1.01 -0.23 116.94 119.80 2azz h PHE 94 Ca 0.13 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 61.94 2azz h PHE 94 Cb 0.64 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 2azz h PHE 94 CO 0.04 0.57 -0.10 0.82 -2.02 0.00 0.00 178.31 177.61 2azz h ILE 95 N 0.38 1.29 -0.67 1.41 1.08 -1.10 -1.98 117.51 117.92 2azz h ILE 95 Ca 0.10 -1.16 0.01 0.00 -0.39 0.00 0.00 64.86 63.43 2azz h ILE 95 Cb 0.29 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 2azz h ILE 95 CO 0.00 0.37 0.44 0.00 -0.69 0.00 0.00 178.15 178.27 2azz h ASN 97 N 0.87 0.90 -0.32 0.00 -1.24 -0.83 -0.92 115.58 114.05 2azz h ASN 97 Ca 0.25 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 2azz h ASN 97 Cb -0.05 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 2azz h ASN 97 CO -0.06 1.07 0.19 0.00 -1.29 0.00 0.00 177.43 177.34 2azz h ASP 99 N 0.41 0.37 -0.25 0.00 5.19 -1.22 -1.30 116.42 119.63 2azz h ASP 99 Ca 0.11 -0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2azz h ASP 99 Cb 0.01 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2azz h ASP 99 CO -0.02 0.35 0.11 -0.09 -3.12 0.00 0.00 179.24 176.47 2azz h ARG 100 N 0.36 0.23 -0.79 3.56 2.43 -1.03 0.52 114.38 119.67 2azz h ARG 100 Ca 0.11 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2azz h ARG 100 Cb 0.06 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2azz h ARG 100 CO -0.02 0.15 0.32 -0.91 -1.51 0.00 0.00 179.97 178.01 2azz h ASN 101 N 0.24 1.08 -0.40 -3.80 4.21 -1.21 -1.37 115.58 114.33 2azz h ASN 101 Ca 0.10 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.38 2azz h ASN 101 Cb 0.04 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 2azz h ASN 101 CO -0.08 0.95 0.00 0.00 -1.29 0.00 0.00 177.43 177.01 2azz h ALA 102 N 1.17 0.54 -0.57 -0.83 0.00 -0.90 -0.64 119.26 118.04 2azz h ALA 102 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2azz h ALA 102 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2azz h ALA 102 CO -0.02 0.32 0.37 0.00 0.00 0.00 0.00 179.25 179.92 2azz h ALA 103 N 0.89 0.72 -0.48 0.00 0.00 -0.63 0.23 119.26 119.99 2azz h ALA 103 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2azz h ALA 103 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2azz h ALA 103 CO 0.02 0.14 0.22 0.82 0.00 0.00 0.00 179.25 180.45 2azz h ILE 104 N 0.75 1.19 -0.71 0.00 2.04 -1.10 -1.70 117.51 117.99 2azz h ILE 104 Ca 0.21 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2azz h ILE 104 Cb -0.06 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2azz h ILE 104 CO -0.06 0.22 0.47 0.00 0.00 0.00 0.00 178.15 178.78 2azz h PHE 106 N 0.94 0.90 0.00 0.00 0.04 -0.10 -2.43 116.94 116.29 2azz h PHE 106 Ca 0.26 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 2azz h PHE 106 Cb -0.09 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.76 2azz h PHE 106 CO -0.03 0.59 -0.01 0.66 -0.60 0.00 0.00 178.31 178.92 2azz h SER 107 N 0.95 0.00 -0.00 2.17 4.64 -0.85 -2.55 113.55 117.91 2azz h SER 107 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2azz h SER 107 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2azz h SER 107 CO -0.05 0.01 -0.89 0.29 -0.87 0.00 0.00 176.83 175.32 2azz n LYS 108 N -3.19 0.46 -3.70 4.77 5.02 -0.94 -4.99 118.16 115.59 2azz n LYS 108 Ca -0.02 -0.13 -0.32 0.00 -2.02 0.00 0.00 58.31 55.82 2azz n LYS 108 Cb 0.14 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2azz n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2azz s ALA 109 N -2.83 3.81 0.30 7.82 0.00 -0.96 -5.07 121.76 124.82 2azz s ALA 109 Ca 0.09 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 2azz s ALA 109 Cb 0.16 -2.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 2azz s ALA 109 CO 0.79 0.68 1.10 -2.14 0.00 0.00 0.00 175.76 176.20 2azz s PRO 110 N -2.55 4.56 -0.42 0.00 0.02 -1.26 -4.92 135.00 130.43 2azz s PRO 110 Ca 0.39 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 63.03 2azz s PRO 110 Cb -0.12 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.32 2azz s PRO 110 CO 0.24 0.14 0.44 -0.47 -0.33 0.00 0.00 177.00 177.02 2azz s TYR 111 N -1.22 3.17 -0.45 6.54 6.14 -1.26 -4.48 117.35 125.79 2azz s TYR 111 Ca 0.46 -0.36 -0.17 0.00 0.64 0.00 0.00 57.07 57.65 2azz s TYR 111 Cb -0.31 -2.90 0.04 0.00 0.42 0.00 0.00 41.96 39.21 2azz s TYR 111 CO 0.40 -0.70 0.43 -0.80 0.64 0.00 0.00 175.55 175.52 2azz s ASN 112 N 1.81 6.17 0.53 4.32 0.01 -1.26 -4.96 114.94 121.56 2azz s ASN 112 Ca 0.12 -0.94 0.24 0.00 -0.71 0.00 0.00 52.86 51.57 2azz s ASN 112 Cb -0.17 -2.21 1.38 0.00 0.41 0.00 0.00 41.25 40.66 2azz s ASN 112 CO 0.14 -0.62 2.02 0.11 -1.51 0.00 0.00 177.10 177.23 2azz h LYS 113 N 8.76 0.00 0.00 -0.60 1.57 -1.99 -1.61 116.57 122.70 2azz h LYS 113 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2azz h LYS 113 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2azz h LYS 113 CO 0.83 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 180.64 2azz h GLU 114 N 0.00 0.00 -0.02 3.15 3.07 -2.04 -2.29 114.58 116.45 2azz h GLU 114 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2azz h GLU 114 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2azz h GLU 114 CO -0.00 0.00 -0.12 0.72 -1.40 0.00 0.00 179.01 178.21 2azz n HIS 115 N -2.78 0.00 -2.11 4.33 8.25 -0.60 -4.78 115.22 117.52 2azz n HIS 115 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2azz n HIS 115 Cb 0.19 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2azz n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2azz s LYS 116 N -2.16 4.27 -1.41 -0.41 2.20 -0.87 -1.05 119.74 120.31 2azz s LYS 116 Ca 0.30 2.12 -0.05 0.00 -0.36 0.00 0.00 55.97 57.97 2azz s LYS 116 Cb 0.20 -3.43 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2azz s LYS 116 CO 0.39 -0.57 0.76 0.09 -0.36 0.00 0.00 175.35 175.66 2azz n ASN 117 N 4.83 -2.32 -4.71 1.43 3.02 0.01 -4.90 115.26 112.62 2azz n ASN 117 Ca 0.13 -0.84 -0.38 0.00 -0.03 0.00 0.00 54.58 53.46 2azz n ASN 117 Cb 0.42 -3.82 0.05 0.00 -0.61 0.00 0.00 39.78 35.82 2azz n ASN 117 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2azz n LEU 118 N -4.43 5.14 -3.66 3.41 7.94 -1.11 -4.83 117.00 119.45 2azz n LEU 118 Ca -0.18 0.91 -0.42 0.00 -1.11 0.00 0.00 56.01 55.21 2azz n LEU 118 Cb 0.62 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 2azz n LEU 118 CO 0.72 -1.00 2.42 -0.67 -1.11 0.00 0.00 177.39 177.76 2azz n ASP 119 N -1.11 3.30 -0.33 1.96 -0.08 -1.26 -4.75 116.55 114.28 2azz n ASP 119 Ca 0.12 -2.75 0.18 0.00 -1.51 0.00 0.00 54.79 50.83 2azz n ASP 119 Cb 0.46 -1.39 0.38 0.00 2.34 0.00 0.00 41.12 42.91 2azz n ASP 119 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2azz h THR 120 N 4.21 0.41 0.00 5.18 1.35 -1.88 0.25 112.91 122.43 2azz h THR 120 Ca 0.50 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.23 2azz h THR 120 Cb 0.64 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 2azz h THR 120 CO 1.92 0.07 0.00 1.17 -0.25 0.00 0.00 175.52 178.43 2azz n LYS 121 N -5.03 0.09 -0.02 4.72 3.00 -1.26 -1.09 118.16 118.56 2azz n LYS 121 Ca 0.27 0.54 -0.02 0.00 -0.00 0.00 0.00 58.31 59.09 2azz n LYS 121 Cb 0.79 -1.76 -0.03 0.00 0.00 0.00 0.00 35.03 34.03 2azz n LYS 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2azz n LYS 122 N -1.95 3.18 -0.06 1.64 4.81 0.79 -4.77 118.16 121.80 2azz n LYS 122 Ca -0.00 -0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2azz n LYS 122 Cb 0.06 -1.10 0.05 0.00 0.02 0.00 0.00 35.03 34.06 2azz n LYS 122 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2azz n TYR 123 N -2.17 0.14 -0.14 5.64 4.01 -0.60 -5.11 117.16 118.91 2azz n TYR 123 Ca -0.07 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 2azz n TYR 123 Cb 0.63 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2azz n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40