#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp3 h LEU 2 N 0.00 0.60 -1.06 0.00 5.85 -1.15 0.50 115.31 120.04 2zp3 h LEU 2 Ca 0.00 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2zp3 h LEU 2 Cb 0.00 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2zp3 h LEU 2 CO 0.00 0.20 0.63 -0.25 -0.34 0.00 0.00 178.44 178.67 2zp3 h TRP 3 N 0.63 1.12 -0.14 1.25 2.91 -1.98 0.13 115.95 119.88 2zp3 h TRP 3 Ca 0.53 0.03 -0.13 0.00 1.13 0.00 0.00 58.89 60.45 2zp3 h TRP 3 Cb 0.84 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 2zp3 h TRP 3 CO -0.06 0.54 -0.43 1.96 -1.03 0.00 0.00 178.44 179.41 2zp3 h GLN 4 N 1.06 0.53 -0.74 2.65 7.50 -1.34 -2.81 115.11 121.97 2zp3 h GLN 4 Ca 0.44 -0.39 0.05 0.00 0.50 0.00 0.00 58.65 59.25 2zp3 h GLN 4 Cb 0.30 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 27.85 2zp3 h GLN 4 CO -0.19 1.01 0.44 0.35 -1.50 0.00 0.00 178.83 178.94 2zp3 h PHE 5 N 0.15 0.82 -0.45 2.96 3.57 -0.66 0.44 116.94 123.78 2zp3 h PHE 5 Ca -0.01 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2zp3 h PHE 5 Cb 1.05 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 2zp3 h PHE 5 CO 0.10 0.43 0.17 -0.97 -2.23 0.00 0.00 178.31 175.81 2zp3 h ASN 6 N 0.83 0.18 -0.71 0.41 -1.24 -0.99 -1.44 115.58 112.62 2zp3 h ASN 6 Ca 0.32 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.33 2zp3 h ASN 6 Cb 0.12 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2zp3 h ASN 6 CO -0.15 0.14 0.26 1.23 -1.29 0.00 0.00 177.43 177.62 2zp3 h GLY 7 N 0.34 1.18 0.96 1.57 0.00 -0.94 -2.26 103.07 103.93 2zp3 h GLY 7 Ca 0.21 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2zp3 h GLY 7 CO -0.20 0.61 0.21 -0.33 0.00 0.00 0.00 176.54 176.83 2zp3 h MET 8 N 1.07 0.54 -0.59 4.80 2.86 -0.26 -0.28 114.93 123.07 2zp3 h MET 8 Ca 0.24 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2zp3 h MET 8 Cb 0.24 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2zp3 h MET 8 CO -0.02 0.45 0.31 0.82 1.06 0.00 0.00 176.91 179.54 2zp3 h ILE 9 N 0.49 1.20 -0.11 -1.22 2.04 -1.12 -1.45 117.51 117.34 2zp3 h ILE 9 Ca 0.14 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 2zp3 h ILE 9 Cb 0.07 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2zp3 h ILE 9 CO -0.02 0.21 -0.11 0.11 0.00 0.00 0.00 178.15 178.34 2zp3 h LYS 10 N 0.79 0.16 -0.79 2.37 1.57 -1.13 0.38 116.57 119.92 2zp3 h LYS 10 Ca 0.21 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2zp3 h LYS 10 Cb 0.06 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2zp3 h LYS 10 CO -0.03 0.28 0.45 0.00 -0.57 0.00 0.00 179.45 179.58 2zp3 h LYS 12 N 1.09 0.00 -2.61 0.00 1.79 -0.82 -3.41 116.57 112.61 2zp3 h LYS 12 Ca 0.28 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 58.15 2zp3 h LYS 12 Cb 0.01 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.26 2zp3 h LYS 12 CO -0.05 0.43 -0.84 0.42 -1.08 0.00 0.00 179.45 178.33 2zp3 s ILE 13 N -2.86 1.14 0.52 1.86 1.01 0.13 -4.92 121.20 118.08 2zp3 s ILE 13 Ca -0.01 -3.11 0.32 0.00 0.00 0.00 0.00 60.65 57.84 2zp3 s ILE 13 Cb 0.08 -1.77 0.51 0.00 0.01 0.00 0.00 42.46 41.29 2zp3 s ILE 13 CO 0.80 -1.15 1.82 -0.65 0.00 0.00 0.00 174.94 175.77 2zp3 h PRO 14 N 5.64 0.07 -0.00 2.79 0.11 -1.62 -2.00 132.00 136.98 2zp3 h PRO 14 Ca 0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2zp3 h PRO 14 Cb 0.86 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2zp3 h PRO 14 CO 0.48 0.05 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.10 2zp3 n SER 15 N -4.28 0.48 -4.95 -2.05 3.41 -1.26 -4.93 113.62 100.04 2zp3 n SER 15 Ca 0.23 -0.67 -0.25 0.00 -0.26 0.00 0.00 58.87 57.92 2zp3 n SER 15 Cb 1.10 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 2zp3 n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zp3 s SER 16 N -2.39 6.34 -0.64 4.04 0.15 -0.75 -5.04 113.70 115.41 2zp3 s SER 16 Ca 0.32 0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.18 2zp3 s SER 16 Cb 0.20 -1.92 0.16 0.00 -1.71 0.00 0.00 66.02 62.75 2zp3 s SER 16 CO 0.45 0.00 0.43 -1.61 1.20 0.00 0.00 173.24 173.71 2zp3 s GLU 17 N -3.44 2.39 0.29 5.44 0.41 -1.26 -4.80 118.70 117.73 2zp3 s GLU 17 Ca 0.35 -2.93 -0.00 0.00 -0.41 0.00 0.00 54.97 51.98 2zp3 s GLU 17 Cb -0.11 -3.50 0.67 0.00 -1.78 0.00 0.00 34.13 29.41 2zp3 s GLU 17 CO 0.29 -1.20 1.61 -1.35 -0.49 0.00 0.00 175.26 174.12 2zp3 h PRO 18 N 6.16 0.09 0.00 0.39 0.11 -1.94 0.32 132.00 137.14 2zp3 h PRO 18 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2zp3 h PRO 18 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zp3 h PRO 18 CO 0.72 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.85 2zp3 n LEU 19 N -5.36 0.00 -0.06 2.35 4.77 -1.26 -0.84 117.00 116.59 2zp3 n LEU 19 Ca 0.20 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.53 2zp3 n LEU 19 Cb 0.67 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2zp3 n LEU 19 CO 0.01 -0.35 -0.85 0.18 -1.33 0.00 0.00 177.39 175.05 2zp3 n LEU 20 N -1.48 1.19 -0.17 2.23 4.77 -0.06 -4.30 117.00 119.19 2zp3 n LEU 20 Ca 0.02 0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2zp3 n LEU 20 Cb 0.09 -0.47 0.11 0.00 -2.33 0.00 0.00 43.42 40.82 2zp3 n LEU 20 CO 0.07 0.10 0.90 0.44 -1.33 0.00 0.00 177.39 177.57 2zp3 h ASP 21 N -0.54 0.90 -0.42 -1.43 3.32 -1.09 -3.23 116.42 113.93 2zp3 h ASP 21 Ca -0.28 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2zp3 h ASP 21 Cb 1.13 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2zp3 h ASP 21 CO -0.17 0.93 0.00 0.49 -1.72 0.00 0.00 179.24 178.76 2zp3 n PHE 22 N -4.22 1.25 -4.48 4.55 3.72 -0.02 -4.88 117.46 113.37 2zp3 n PHE 22 Ca 0.03 -0.74 -0.34 0.00 -0.05 0.00 0.00 57.45 56.35 2zp3 n PHE 22 Cb 0.29 -0.31 -0.10 0.00 -0.94 0.00 0.00 39.48 38.42 2zp3 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2zp3 s ASN 23 N -1.35 4.96 -1.09 4.37 2.47 -1.22 -4.28 114.94 118.79 2zp3 s ASN 23 Ca 0.44 0.05 -0.10 0.00 0.42 0.00 0.00 52.86 53.67 2zp3 s ASN 23 Cb 0.33 -1.37 -0.05 0.00 -1.45 0.00 0.00 41.25 38.72 2zp3 s ASN 23 CO 0.14 0.36 0.88 -3.20 -3.72 0.00 0.00 177.10 171.56 2zp3 n ASN 24 N 2.28 -5.87 -3.95 -4.21 4.05 0.36 -4.79 115.26 103.12 2zp3 n ASN 24 Ca -0.18 -0.81 -0.21 0.00 0.45 0.00 0.00 54.58 53.83 2zp3 n ASN 24 Cb 0.53 -4.60 -0.16 0.00 1.23 0.00 0.00 39.78 36.78 2zp3 n ASN 24 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2zp3 s TYR 25 N -3.42 0.96 0.00 1.20 6.14 -0.40 -0.27 117.35 121.55 2zp3 s TYR 25 Ca 0.43 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 57.85 2zp3 s TYR 25 Cb -0.09 -0.75 0.00 0.00 0.42 0.00 0.00 41.96 41.54 2zp3 s TYR 25 CO 0.78 -0.18 0.00 0.41 0.64 0.00 0.00 175.55 177.20 2zp3 n GLY 26 N 3.76 0.94 0.05 8.97 0.00 0.02 -1.76 105.19 117.18 2zp3 n GLY 26 Ca -0.23 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.18 2zp3 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp3 n TYR 28 N -2.29 0.00 -2.47 0.00 4.02 -1.25 -3.36 117.16 111.81 2zp3 n TYR 28 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 2zp3 n TYR 28 Cb 0.51 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.77 2zp3 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zp3 n GLY 30 N 5.89 0.49 3.73 0.00 0.00 -1.26 -0.49 105.19 113.56 2zp3 n GLY 30 Ca 0.15 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2zp3 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zp3 s LEU 31 N 0.00 4.41 0.00 0.99 0.20 -1.26 -4.81 118.68 118.20 2zp3 s LEU 31 Ca 0.00 2.22 0.00 0.00 0.69 0.00 0.00 54.13 57.04 2zp3 s LEU 31 Cb 0.00 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.16 2zp3 s LEU 31 CO 0.00 -0.48 0.00 0.61 -0.29 0.00 0.00 176.35 176.19 2zp3 n GLY 32 N 2.77 0.73 0.00 7.98 0.00 -1.26 -5.02 105.19 110.39 2zp3 n GLY 32 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2zp3 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp3 n GLY 33 N 0.00 3.54 3.53 -0.02 0.00 -1.26 -4.72 105.19 106.26 2zp3 n GLY 33 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 2zp3 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zp3 s SER 34 N 0.00 -0.38 0.00 1.61 1.04 -1.21 -5.02 113.70 109.74 2zp3 s SER 34 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2zp3 s SER 34 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2zp3 s SER 34 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2zp3 n GLY 35 N -0.32 -1.82 3.71 7.32 0.00 -1.26 -4.75 105.19 108.07 2zp3 n GLY 35 Ca -0.10 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2zp3 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zp3 s THR 36 N 0.00 5.28 0.29 2.61 2.01 -1.26 -5.04 115.64 119.53 2zp3 s THR 36 Ca 0.00 0.59 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 2zp3 s THR 36 Cb 0.00 -3.66 -0.13 0.00 0.01 0.00 0.00 72.50 68.72 2zp3 s THR 36 CO 0.00 0.35 1.26 -2.65 -0.69 0.00 0.00 174.62 172.89 2zp3 n PRO 37 N 3.81 1.89 0.17 4.92 -0.02 -1.26 -4.84 135.00 139.67 2zp3 n PRO 37 Ca -0.11 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2zp3 n PRO 37 Cb 0.52 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.86 2zp3 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2zp3 h VAL 38 N 2.58 0.48 -2.92 -1.45 -1.51 -1.95 -3.47 116.25 108.00 2zp3 h VAL 38 Ca -0.44 -1.68 -0.03 0.00 -1.23 0.00 0.00 66.70 63.32 2zp3 h VAL 38 Cb 1.30 2.22 0.01 0.00 -2.13 0.00 0.00 31.29 32.68 2zp3 h VAL 38 CO 0.66 0.27 0.25 -0.90 -1.23 0.00 0.00 177.57 176.62 2zp3 n ASP 39 N -3.15 -2.10 0.08 4.19 5.68 -1.26 -5.02 116.55 114.97 2zp3 n ASP 39 Ca 0.02 -2.47 0.04 0.00 -0.50 0.00 0.00 54.79 51.89 2zp3 n ASP 39 Cb 0.65 3.51 0.44 0.00 -1.14 0.00 0.00 41.12 44.57 2zp3 n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2zp3 h ASP 40 N 1.82 0.32 -0.25 -1.12 3.32 -1.93 -0.29 116.42 118.28 2zp3 h ASP 40 Ca -0.31 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 2zp3 h ASP 40 Cb 1.13 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2zp3 h ASP 40 CO 0.39 0.32 -0.07 0.25 -1.72 0.00 0.00 179.24 178.41 2zp3 h LEU 41 N 0.35 0.49 -1.42 1.55 5.85 -1.93 -0.59 115.31 119.61 2zp3 h LEU 41 Ca 0.09 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2zp3 h LEU 41 Cb 0.12 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2zp3 h LEU 41 CO -0.01 0.75 0.40 -0.78 -0.34 0.00 0.00 178.44 178.46 2zp3 h ASP 42 N 0.23 0.68 -0.13 1.25 3.58 -1.77 -0.29 116.42 119.97 2zp3 h ASP 42 Ca 0.06 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 2zp3 h ASP 42 Cb 0.54 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2zp3 h ASP 42 CO 0.03 0.50 -0.22 -0.09 -2.88 0.00 0.00 179.24 176.57 2zp3 h ARG 43 N 0.81 0.55 -0.79 0.28 2.43 -0.62 0.01 114.38 117.05 2zp3 h ARG 43 Ca 0.22 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2zp3 h ARG 43 Cb -0.09 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2zp3 h ARG 43 CO -0.05 0.74 0.52 0.00 -1.51 0.00 0.00 179.97 179.67 2zp3 h GLN 46 N 0.43 0.85 -0.64 0.00 4.15 -0.38 0.58 115.11 120.09 2zp3 h GLN 46 Ca 0.04 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 2zp3 h GLN 46 Cb 0.83 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 2zp3 h GLN 46 CO 0.07 0.85 0.33 1.15 -1.93 0.00 0.00 178.83 179.30 2zp3 h THR 47 N 0.73 1.21 -0.82 2.39 2.02 -0.91 0.04 112.91 117.57 2zp3 h THR 47 Ca 0.15 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2zp3 h THR 47 Cb 0.42 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2zp3 h THR 47 CO 0.01 0.24 0.44 -0.74 0.37 0.00 0.00 175.52 175.84 2zp3 h HIS 48 N 0.88 1.15 -0.34 3.16 -0.00 -0.86 0.47 115.15 119.61 2zp3 h HIS 48 Ca 0.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2zp3 h HIS 48 Cb 0.09 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 2zp3 h HIS 48 CO -0.00 0.81 0.17 -0.97 -0.00 0.00 0.00 177.93 177.94 2zp3 h ASN 49 N 1.15 0.43 -0.25 3.26 -0.00 -0.36 -1.44 115.58 118.37 2zp3 h ASN 49 Ca 0.29 -0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 56.45 2zp3 h ASN 49 Cb 0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.25 2zp3 h ASN 49 CO -0.04 0.42 0.06 0.78 -0.00 0.00 0.00 177.43 178.65 2zp3 h ASN 50 N 0.41 0.46 -0.44 1.15 2.35 -0.45 -1.50 115.58 117.56 2zp3 h ASN 50 Ca 0.12 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2zp3 h ASN 50 Cb 0.09 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2zp3 h ASN 50 CO -0.02 0.48 -0.04 0.00 -1.65 0.00 0.00 177.43 176.20 2zp3 h TYR 52 N 0.64 0.78 -0.45 0.00 -1.99 -0.79 -1.18 116.97 113.98 2zp3 h TYR 52 Ca 0.12 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 2zp3 h TYR 52 Cb 0.55 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 2zp3 h TYR 52 CO 0.04 0.76 -0.10 0.87 -0.00 0.00 0.00 178.16 179.73 2zp3 h LYS 53 N 0.68 0.81 -0.45 4.88 1.57 -1.03 -1.75 116.57 121.27 2zp3 h LYS 53 Ca 0.13 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2zp3 h LYS 53 Cb 0.49 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2zp3 h LYS 53 CO 0.03 0.88 -0.23 0.37 -0.57 0.00 0.00 179.45 179.93 2zp3 h GLN 54 N 0.73 0.93 0.18 3.15 5.75 -0.99 -3.14 115.11 121.72 2zp3 h GLN 54 Ca 0.12 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2zp3 h GLN 54 Cb 0.60 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2zp3 h GLN 54 CO 0.04 1.05 -0.14 0.00 -2.65 0.00 0.00 178.83 177.13 2zp3 h ALA 55 N 0.93 -0.31 -0.01 3.38 0.00 -0.84 -2.37 119.26 120.04 2zp3 h ALA 55 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zp3 h ALA 55 Cb 0.79 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zp3 h ALA 55 CO 0.07 -0.69 0.20 0.87 0.00 0.00 0.00 179.25 179.70 2zp3 h LYS 56 N -0.33 0.00 -0.01 0.00 1.57 -1.29 0.92 116.57 117.43 2zp3 h LYS 56 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zp3 h LYS 56 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2zp3 h LYS 56 CO -0.02 0.00 -0.36 1.63 -0.57 0.00 0.00 179.45 180.14 2zp3 n LYS 57 N -3.01 0.59 -2.61 3.15 5.02 -0.90 -4.61 118.16 115.78 2zp3 n LYS 57 Ca -0.02 -0.36 -0.41 0.00 -2.02 0.00 0.00 58.31 55.50 2zp3 n LYS 57 Cb 0.26 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2zp3 n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zp3 s LEU 58 N -2.66 4.49 0.28 -0.35 1.02 0.31 -4.94 118.68 116.84 2zp3 s LEU 58 Ca 0.20 1.95 0.01 0.00 0.02 0.00 0.00 54.13 56.31 2zp3 s LEU 58 Cb 0.19 -3.60 0.64 0.00 0.02 0.00 0.00 46.19 43.44 2zp3 s LEU 58 CO 0.58 -0.15 1.71 0.44 0.02 0.00 0.00 176.35 178.95 2zp3 h ASP 59 N 5.38 0.34 0.25 2.29 5.19 -1.90 -0.19 116.42 127.78 2zp3 h ASP 59 Ca -0.44 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.09 2zp3 h ASP 59 Cb 1.21 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.83 2zp3 h ASP 59 CO 0.72 0.05 -0.12 0.77 -3.12 0.00 0.00 179.24 177.54 2zp3 h SER 60 N 0.44 0.00 0.90 6.45 4.64 -1.92 -2.93 113.55 121.13 2zp3 h SER 60 Ca 0.52 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 2zp3 h SER 60 Cb 0.91 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 2zp3 h SER 60 CO -0.48 0.12 -1.18 0.00 -0.87 0.00 0.00 176.83 174.42 2zp3 n LYS 62 N -2.98 0.07 0.21 0.00 5.02 -1.02 -2.53 118.16 116.94 2zp3 n LYS 62 Ca -0.06 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.73 2zp3 n LYS 62 Cb 0.81 -1.65 0.19 0.00 -0.02 0.00 0.00 35.03 34.36 2zp3 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zp3 h VAL 63 N 0.00 0.10 -3.39 -0.18 2.07 -1.68 -3.45 116.25 109.73 2zp3 h VAL 63 Ca 0.00 -1.11 -0.65 0.00 0.82 0.00 0.00 66.70 65.76 2zp3 h VAL 63 Cb 0.20 2.01 -0.21 0.00 -1.52 0.00 0.00 31.29 31.78 2zp3 h VAL 63 CO 0.00 0.06 -0.68 -1.48 0.02 0.00 0.00 177.57 175.49 2zp3 s LEU 64 N -6.24 3.19 0.00 2.57 0.05 -1.05 -4.99 118.68 112.21 2zp3 s LEU 64 Ca 0.06 -0.11 0.00 0.00 0.05 0.00 0.00 54.13 54.13 2zp3 s LEU 64 Cb 0.06 -1.74 0.00 0.00 -2.05 0.00 0.00 46.19 42.45 2zp3 s LEU 64 CO 0.67 0.22 0.54 0.55 -0.55 0.00 0.00 176.35 177.79 2zp3 n VAL 65 N 3.16 0.00 -4.41 1.48 3.14 -1.26 -4.77 118.33 115.67 2zp3 n VAL 65 Ca -0.18 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 60.87 2zp3 n VAL 65 Cb 0.53 -0.41 -0.12 0.00 -1.06 0.00 0.00 33.84 32.77 2zp3 n VAL 65 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2zp3 s ASP 66 N -0.19 4.71 0.61 6.55 1.11 -1.26 -5.11 116.67 123.09 2zp3 s ASP 66 Ca 0.00 -0.16 -0.15 0.00 0.18 0.00 0.00 52.55 52.42 2zp3 s ASP 66 Cb 0.00 -1.77 -0.03 0.00 1.07 0.00 0.00 42.92 42.20 2zp3 s ASP 66 CO 0.00 0.16 1.06 0.54 1.18 0.00 0.00 175.17 178.11 2zp3 s ASN 67 N 0.43 5.69 0.54 0.27 2.20 -1.26 -4.63 114.94 118.17 2zp3 s ASN 67 Ca -0.04 1.79 0.42 0.00 -0.94 0.00 0.00 52.86 54.09 2zp3 s ASN 67 Cb -0.14 -2.53 1.61 0.00 -2.00 0.00 0.00 41.25 38.19 2zp3 s ASN 67 CO 0.03 -1.23 1.69 -0.65 -2.94 0.00 0.00 177.10 174.00 2zp3 h PRO 68 N 0.24 0.02 0.00 3.55 0.11 -1.96 0.51 132.00 134.48 2zp3 h PRO 68 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zp3 h PRO 68 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zp3 h PRO 68 CO 0.57 0.01 -0.16 0.66 -0.21 0.00 0.00 178.00 178.88 2zp3 n TYR 69 N -4.13 0.15 0.07 0.65 4.01 -1.26 -3.51 117.16 113.13 2zp3 n TYR 69 Ca 0.35 0.04 0.01 0.00 -0.16 0.00 0.00 57.90 58.14 2zp3 n TYR 69 Cb 1.59 -0.50 -0.00 0.00 -0.31 0.00 0.00 39.34 40.11 2zp3 n TYR 69 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2zp3 n THR 70 N -1.63 0.00 -2.69 -0.72 -2.24 0.16 -0.73 114.28 106.43 2zp3 n THR 70 Ca 0.06 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 2zp3 n THR 70 Cb 0.36 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 2zp3 n THR 70 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zp3 s ASN 71 N -0.88 6.48 0.19 3.42 3.84 0.20 -4.80 114.94 123.39 2zp3 s ASN 71 Ca 0.01 0.09 -0.30 0.00 0.21 0.00 0.00 52.86 52.87 2zp3 s ASN 71 Cb 0.01 -2.51 -0.08 0.00 -0.55 0.00 0.00 41.25 38.13 2zp3 s ASN 71 CO 0.05 -1.29 1.11 0.20 -2.79 0.00 0.00 177.10 174.38 2zp3 s ASN 72 N 2.68 7.24 0.34 -4.21 0.01 -1.26 0.45 114.94 120.19 2zp3 s ASN 72 Ca 0.40 2.13 0.03 0.00 -0.71 0.00 0.00 52.86 54.72 2zp3 s ASN 72 Cb -0.09 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 2zp3 s ASN 72 CO 0.26 -0.23 0.10 -0.72 -1.51 0.00 0.00 177.10 175.00 2zp3 s TYR 73 N -0.34 1.77 -0.08 2.20 -0.85 -1.26 -4.84 117.35 113.95 2zp3 s TYR 73 Ca 0.49 -1.17 0.02 0.00 -0.52 0.00 0.00 57.07 55.89 2zp3 s TYR 73 Cb -0.30 -1.11 -0.02 0.00 0.38 0.00 0.00 41.96 40.91 2zp3 s TYR 73 CO 0.36 -0.23 -0.12 0.45 -1.52 0.00 0.00 175.55 174.49 2zp3 s SER 74 N -3.48 4.21 0.29 -0.18 0.15 -1.26 -4.88 113.70 108.55 2zp3 s SER 74 Ca 0.33 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.62 2zp3 s SER 74 Cb 0.06 -1.16 0.02 0.00 -1.71 0.00 0.00 66.02 63.23 2zp3 s SER 74 CO 0.15 0.30 0.65 -0.72 1.20 0.00 0.00 173.24 174.81 2zp3 s TYR 75 N -0.42 0.07 0.03 3.44 1.13 -1.26 -1.96 117.35 118.37 2zp3 s TYR 75 Ca 0.05 -0.52 0.00 0.00 -1.41 0.00 0.00 57.07 55.20 2zp3 s TYR 75 Cb -0.12 0.54 -0.02 0.00 -1.10 0.00 0.00 41.96 41.25 2zp3 s TYR 75 CO 0.02 -1.20 -0.04 -1.54 -2.51 0.00 0.00 175.55 170.28 2zp3 s SER 76 N -2.98 0.39 -0.10 -0.18 1.04 -0.53 -4.95 113.70 106.39 2zp3 s SER 76 Ca 0.16 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.04 2zp3 s SER 76 Cb -0.04 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2zp3 s SER 76 CO 0.09 -0.31 -0.18 0.00 0.98 0.00 0.00 173.24 173.82 2zp3 s SER 78 N 0.16 -0.55 -1.47 0.00 0.15 -0.49 -4.86 113.70 106.63 2zp3 s SER 78 Ca -0.10 1.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.56 2zp3 s SER 78 Cb -0.16 1.36 0.06 0.00 -1.71 0.00 0.00 66.02 65.57 2zp3 s SER 78 CO 0.06 -0.22 0.99 -3.20 1.20 0.00 0.00 173.24 172.07 2zp3 n ASN 79 N 4.98 -5.37 -2.46 5.45 5.15 -1.26 -0.94 115.26 120.82 2zp3 n ASN 79 Ca -0.14 -0.64 -0.20 0.00 -0.60 0.00 0.00 54.58 53.00 2zp3 n ASN 79 Cb 0.52 -4.27 -0.01 0.00 -0.53 0.00 0.00 39.78 35.49 2zp3 n ASN 79 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zp3 n ASN 80 N -2.83 -5.57 -4.26 1.20 4.13 -1.26 -4.98 115.26 101.69 2zp3 n ASN 80 Ca 0.02 -0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.96 2zp3 n ASN 80 Cb 0.54 -4.64 -0.17 0.00 -1.54 0.00 0.00 39.78 33.98 2zp3 n ASN 80 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2zp3 s GLU 81 N -5.10 2.58 -0.12 3.52 2.02 -0.11 -4.59 118.70 116.89 2zp3 s GLU 81 Ca 0.02 -0.89 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 2zp3 s GLU 81 Cb -0.01 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 2zp3 s GLU 81 CO 0.03 0.35 0.34 0.42 0.02 0.00 0.00 175.26 176.43 2zp3 s ILE 82 N -0.10 5.25 -0.12 -1.63 1.01 -1.26 -1.40 121.20 122.95 2zp3 s ILE 82 Ca -0.05 0.67 -0.01 0.00 0.00 0.00 0.00 60.65 61.25 2zp3 s ILE 82 Cb -0.14 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2zp3 s ILE 82 CO 0.04 0.42 -0.04 -0.89 0.00 0.00 0.00 174.94 174.47 2zp3 s THR 83 N 0.18 0.79 0.11 2.92 2.01 -0.50 -4.99 115.64 116.16 2zp3 s THR 83 Ca 0.20 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 2zp3 s THR 83 Cb -0.14 -0.92 -0.06 0.00 0.01 0.00 0.00 72.50 71.39 2zp3 s THR 83 CO 0.07 0.23 0.96 0.00 -0.69 0.00 0.00 174.62 175.19 2zp3 s SER 85 N -0.01 7.00 0.30 0.00 0.15 -0.83 -4.94 113.70 115.37 2zp3 s SER 85 Ca 0.47 2.15 0.25 0.00 0.70 0.00 0.00 55.95 59.52 2zp3 s SER 85 Cb -0.23 -2.61 1.05 0.00 -1.71 0.00 0.00 66.02 62.52 2zp3 s SER 85 CO 0.30 -0.33 1.75 0.77 1.20 0.00 0.00 173.24 176.93 2zp3 h SER 86 N 3.14 0.00 0.63 5.45 4.64 -1.95 -2.27 113.55 123.19 2zp3 h SER 86 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zp3 h SER 86 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2zp3 h SER 86 CO 0.64 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.98 2zp3 n GLU 87 N -2.35 0.29 -2.44 4.77 -0.58 -1.26 -4.80 120.64 114.27 2zp3 n GLU 87 Ca 0.02 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.37 2zp3 n GLU 87 Cb 0.23 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.56 2zp3 n GLU 87 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2zp3 s ASN 88 N -2.68 7.17 0.81 1.62 0.01 -0.86 -5.02 114.94 116.00 2zp3 s ASN 88 Ca 0.23 2.20 -0.12 0.00 -0.71 0.00 0.00 52.86 54.46 2zp3 s ASN 88 Cb 0.18 -2.61 0.09 0.00 0.41 0.00 0.00 41.25 39.32 2zp3 s ASN 88 CO 0.44 -0.28 1.17 0.20 -1.51 0.00 0.00 177.10 177.13 2zp3 s ASN 89 N -0.15 4.41 0.20 -1.22 0.01 -1.26 -4.62 114.94 112.31 2zp3 s ASN 89 Ca 0.50 0.69 -0.23 0.00 -0.71 0.00 0.00 52.86 53.10 2zp3 s ASN 89 Cb -0.32 -1.16 0.10 0.00 0.41 0.00 0.00 41.25 40.29 2zp3 s ASN 89 CO 0.37 -1.95 1.54 0.00 -1.51 0.00 0.00 177.10 175.55 2zp3 n ALA 90 N -3.31 -0.35 0.09 0.60 0.00 -1.26 -0.38 120.51 115.90 2zp3 n ALA 90 Ca 0.09 0.92 -0.13 0.00 0.00 0.00 0.00 53.44 54.32 2zp3 n ALA 90 Cb 0.61 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 2zp3 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zp3 h GLU 92 N -0.35 0.88 -0.54 0.00 3.07 -1.77 -1.48 114.58 114.39 2zp3 h GLU 92 Ca -0.02 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.67 2zp3 h GLU 92 Cb 0.28 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2zp3 h GLU 92 CO 0.03 0.58 -0.13 0.00 -1.40 0.00 0.00 179.01 178.10 2zp3 h ALA 93 N 1.56 0.74 -0.37 3.43 0.00 -0.57 0.19 119.26 124.24 2zp3 h ALA 93 Ca 0.32 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zp3 h ALA 93 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zp3 h ALA 93 CO -0.10 0.67 0.04 0.35 0.00 0.00 0.00 179.25 180.21 2zp3 h PHE 94 N 0.92 0.68 -0.66 0.00 3.57 -0.69 -1.65 116.94 119.10 2zp3 h PHE 94 Ca 0.14 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2zp3 h PHE 94 Cb 0.70 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2zp3 h PHE 94 CO 0.05 0.69 0.20 0.82 -2.23 0.00 0.00 178.31 177.84 2zp3 h ILE 95 N 0.46 1.25 -0.66 1.41 1.08 -1.18 -1.75 117.51 118.13 2zp3 h ILE 95 Ca 0.11 -0.88 0.04 0.00 -0.39 0.00 0.00 64.86 63.74 2zp3 h ILE 95 Cb 0.40 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 2zp3 h ILE 95 CO 0.01 0.34 0.39 0.00 -0.69 0.00 0.00 178.15 178.20 2zp3 h ASN 97 N 0.74 0.91 -0.42 0.00 -1.24 -0.99 -0.45 115.58 114.13 2zp3 h ASN 97 Ca 0.28 -0.19 0.05 0.00 0.71 0.00 0.00 56.30 57.15 2zp3 h ASN 97 Cb 0.10 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 2zp3 h ASN 97 CO -0.14 0.86 0.16 0.00 -1.29 0.00 0.00 177.43 177.01 2zp3 h ASP 99 N 0.33 0.70 -0.28 0.00 3.32 -1.03 -2.30 116.42 117.16 2zp3 h ASP 99 Ca 0.19 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2zp3 h ASP 99 Cb 0.16 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2zp3 h ASP 99 CO -0.18 0.88 0.16 -0.09 -1.72 0.00 0.00 179.24 178.29 2zp3 h ARG 100 N 0.51 0.33 -0.71 3.56 2.43 -0.84 0.23 114.38 119.89 2zp3 h ARG 100 Ca 0.10 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2zp3 h ARG 100 Cb 0.55 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 2zp3 h ARG 100 CO 0.03 0.22 0.45 -0.91 -1.51 0.00 0.00 179.97 178.25 2zp3 h ASN 101 N 0.34 0.75 -0.41 -3.80 2.35 -1.16 -1.37 115.58 112.27 2zp3 h ASN 101 Ca 0.11 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 2zp3 h ASN 101 Cb -0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2zp3 h ASN 101 CO -0.05 0.53 -0.06 0.00 -1.65 0.00 0.00 177.43 176.19 2zp3 h ALA 102 N 1.29 0.57 -0.42 -0.83 0.00 -1.03 -0.18 119.26 118.65 2zp3 h ALA 102 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zp3 h ALA 102 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zp3 h ALA 102 CO -0.10 0.41 0.28 0.00 0.00 0.00 0.00 179.25 179.84 2zp3 h ALA 103 N 0.86 0.53 -0.37 0.00 0.00 -0.66 0.11 119.26 119.75 2zp3 h ALA 103 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zp3 h ALA 103 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zp3 h ALA 103 CO 0.03 -0.01 0.13 0.82 0.00 0.00 0.00 179.25 180.22 2zp3 h ILE 104 N 0.57 1.20 -0.30 0.00 2.04 -1.16 -2.51 117.51 117.36 2zp3 h ILE 104 Ca 0.15 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2zp3 h ILE 104 Cb -0.07 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2zp3 h ILE 104 CO -0.03 0.23 0.05 0.00 0.00 0.00 0.00 178.15 178.39 2zp3 h PHE 106 N 0.15 0.92 0.00 0.00 -1.00 -0.60 -1.17 116.94 115.25 2zp3 h PHE 106 Ca 0.14 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2zp3 h PHE 106 Cb 0.16 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.44 2zp3 h PHE 106 CO -0.18 0.32 0.00 -1.13 -1.61 0.00 0.00 178.31 175.70 2zp3 n SER 107 N -4.75 0.12 -0.56 2.17 3.41 -0.81 -3.38 113.62 109.83 2zp3 n SER 107 Ca 0.17 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 2zp3 n SER 107 Cb 0.37 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.84 2zp3 n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zp3 n LYS 108 N -1.63 1.10 -4.47 4.33 4.76 -0.45 -5.02 118.16 116.78 2zp3 n LYS 108 Ca 0.04 -1.40 -0.24 0.00 -2.87 0.00 0.00 58.31 53.85 2zp3 n LYS 108 Cb 0.24 -1.26 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 2zp3 n LYS 108 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2zp3 s VAL 109 N -1.09 2.30 0.70 -0.18 -7.23 -1.15 -5.10 120.40 108.66 2zp3 s VAL 109 Ca 0.17 -2.33 -0.14 0.00 -1.81 0.00 0.00 61.98 57.86 2zp3 s VAL 109 Cb 0.11 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.74 2zp3 s VAL 109 CO 0.17 -0.38 1.14 -2.84 -0.31 0.00 0.00 175.10 172.87 2zp3 s PRO 110 N -3.56 2.47 -0.22 4.82 0.02 -1.26 -4.96 135.00 132.32 2zp3 s PRO 110 Ca 0.29 1.47 -0.00 0.00 0.02 0.00 0.00 61.00 62.79 2zp3 s PRO 110 Cb -0.03 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.61 2zp3 s PRO 110 CO 0.14 -1.52 -0.12 -0.47 -0.33 0.00 0.00 177.00 174.70 2zp3 s TYR 111 N -2.32 2.95 -0.43 6.54 5.04 -1.26 -4.47 117.35 123.40 2zp3 s TYR 111 Ca 0.68 -1.58 -0.07 0.00 -2.44 0.00 0.00 57.07 53.66 2zp3 s TYR 111 Cb -0.23 -1.99 0.10 0.00 0.35 0.00 0.00 41.96 40.19 2zp3 s TYR 111 CO 0.45 -0.75 0.27 -0.80 -1.34 0.00 0.00 175.55 173.38 2zp3 s ASN 112 N 1.31 5.54 0.58 4.32 0.01 -1.26 -4.95 114.94 120.49 2zp3 s ASN 112 Ca 0.02 -1.81 0.29 0.00 -0.71 0.00 0.00 52.86 50.65 2zp3 s ASN 112 Cb -0.15 -1.95 1.48 0.00 0.41 0.00 0.00 41.25 41.04 2zp3 s ASN 112 CO -0.08 -0.60 1.92 0.11 -1.51 0.00 0.00 177.10 176.94 2zp3 h LYS 113 N 8.32 0.00 -0.03 -0.60 1.57 -1.98 0.75 116.57 124.60 2zp3 h LYS 113 Ca -0.19 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2zp3 h LYS 113 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zp3 h LYS 113 CO 0.78 0.00 0.04 0.93 -0.57 0.00 0.00 179.45 180.63 2zp3 h GLU 114 N 0.00 0.00 -0.03 3.15 3.07 -2.04 -1.12 114.58 117.62 2zp3 h GLU 114 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2zp3 h GLU 114 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2zp3 h GLU 114 CO -0.00 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.33 2zp3 n HIS 115 N -3.67 0.01 -2.29 4.33 8.25 0.26 -4.83 115.22 117.28 2zp3 n HIS 115 Ca -0.02 -0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 2zp3 n HIS 115 Cb 0.13 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2zp3 n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2zp3 s LYS 116 N -1.99 4.42 -1.32 -0.41 2.47 -0.43 -0.80 119.74 121.68 2zp3 s LYS 116 Ca 0.34 1.97 -0.03 0.00 -1.56 0.00 0.00 55.97 56.69 2zp3 s LYS 116 Cb 0.21 -3.23 0.01 0.00 -1.46 0.00 0.00 37.83 33.37 2zp3 s LYS 116 CO 0.32 -0.20 0.86 0.09 0.16 0.00 0.00 175.35 176.57 2zp3 n ASN 117 N 2.76 -2.42 -4.75 1.43 3.02 0.63 -4.90 115.26 111.03 2zp3 n ASN 117 Ca 0.06 -0.74 -0.41 0.00 -0.03 0.00 0.00 54.58 53.45 2zp3 n ASN 117 Cb 0.44 -4.36 -0.02 0.00 -0.61 0.00 0.00 39.78 35.23 2zp3 n ASN 117 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2zp3 s LEU 118 N -6.76 4.36 -0.23 3.41 2.96 -1.16 -4.92 118.68 116.34 2zp3 s LEU 118 Ca 0.16 2.83 -0.33 0.00 -0.22 0.00 0.00 54.13 56.57 2zp3 s LEU 118 Cb -0.08 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 2zp3 s LEU 118 CO 0.79 -0.81 2.08 -0.67 -1.32 0.00 0.00 176.35 176.42 2zp3 n ASP 119 N 2.06 2.87 0.13 3.68 -0.08 -1.26 -4.87 116.55 119.08 2zp3 n ASP 119 Ca 0.07 0.57 0.07 0.00 -1.51 0.00 0.00 54.79 53.99 2zp3 n ASP 119 Cb 0.39 -1.37 0.38 0.00 2.34 0.00 0.00 41.12 42.86 2zp3 n ASP 119 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2zp3 n LYS 120 N 7.73 0.09 0.27 -0.67 4.76 -1.26 -1.06 118.16 128.02 2zp3 n LYS 120 Ca 0.32 0.56 0.14 0.00 -2.87 0.00 0.00 58.31 56.46 2zp3 n LYS 120 Cb 0.30 -1.94 0.67 0.00 -1.84 0.00 0.00 35.03 32.21 2zp3 n LYS 120 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2zp3 h LYS 121 N 0.00 0.00 -0.37 1.97 1.57 -2.03 -1.04 116.57 116.67 2zp3 h LYS 121 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zp3 h LYS 121 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zp3 h LYS 121 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2zp3 n ASN 122 N -2.99 2.76 -0.07 0.86 3.02 -0.23 -5.21 115.26 113.40 2zp3 n ASN 122 Ca 0.01 -1.91 0.01 0.00 -0.03 0.00 0.00 54.58 52.66 2zp3 n ASN 122 Cb 0.57 -0.24 0.01 0.00 -0.61 0.00 0.00 39.78 39.50 2zp3 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64