#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpy n PRO 4 N 0.00 0.31 -4.07 1.64 -0.04 -1.26 -4.31 135.00 127.27 2zpy n PRO 4 Ca 0.00 0.17 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 2zpy n PRO 4 Cb 0.00 -2.34 -0.16 0.00 -0.04 0.00 0.00 33.50 30.96 2zpy n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zpy s ILE 5 N -2.00 1.96 0.05 0.52 1.01 0.58 -4.90 121.20 118.42 2zpy s ILE 5 Ca 0.73 -1.14 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2zpy s ILE 5 Cb -0.31 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2zpy s ILE 5 CO 0.51 0.28 1.02 0.20 0.00 0.00 0.00 174.94 176.95 2zpy s ASN 6 N 1.27 7.35 0.04 3.58 0.01 -1.26 0.54 114.94 126.48 2zpy s ASN 6 Ca -0.01 1.78 0.02 0.00 -0.71 0.00 0.00 52.86 53.95 2zpy s ASN 6 Cb -0.16 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.90 2zpy s ASN 6 CO -0.09 -0.24 -0.08 0.68 -1.51 0.00 0.00 177.10 175.85 2zpy s VAL 7 N 0.67 0.58 -0.07 1.60 -7.23 0.55 -0.49 120.40 116.01 2zpy s VAL 7 Ca 0.52 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.62 2zpy s VAL 7 Cb -0.23 -0.66 -0.00 0.00 0.56 0.00 0.00 36.38 36.05 2zpy s VAL 7 CO 0.29 -0.38 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.89 2zpy s ARG 8 N -1.64 2.48 -0.11 4.82 3.52 0.14 -1.09 118.95 127.07 2zpy s ARG 8 Ca -0.09 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 2zpy s ARG 8 Cb -0.10 -1.98 0.01 0.00 -1.56 0.00 0.00 34.95 31.32 2zpy s ARG 8 CO 0.00 0.21 -0.19 0.08 -0.81 0.00 0.00 175.30 174.59 2zpy s VAL 9 N 0.24 1.76 -0.13 7.11 1.01 0.64 -0.43 120.40 130.59 2zpy s VAL 9 Ca -0.12 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2zpy s VAL 9 Cb -0.16 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2zpy s VAL 9 CO 0.06 0.49 -0.16 0.42 0.00 0.00 0.00 175.10 175.90 2zpy s THR 10 N 0.80 2.71 0.28 3.92 -4.23 -0.26 0.91 115.64 119.77 2zpy s THR 10 Ca -0.09 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2zpy s THR 10 Cb -0.16 -2.11 0.05 0.00 1.34 0.00 0.00 72.50 71.62 2zpy s THR 10 CO 0.00 0.53 0.39 0.35 -0.54 0.00 0.00 174.62 175.35 2zpy n THR 11 N 3.63 0.00 0.27 3.99 -2.24 -0.14 -0.74 114.28 119.03 2zpy n THR 11 Ca -0.19 -0.78 0.10 0.00 -2.27 0.00 0.00 64.05 60.91 2zpy n THR 11 Cb 0.53 -0.95 0.69 0.00 -2.10 0.00 0.00 70.33 68.50 2zpy n THR 11 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2zpy h MET 12 N 0.00 0.00 0.00 -0.78 2.86 -1.92 -3.28 114.93 111.81 2zpy h MET 12 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2zpy h MET 12 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2zpy h MET 12 CO 0.16 0.02 -0.13 -0.40 1.06 0.00 0.00 176.91 177.63 2zpy n ASP 13 N -4.32 0.54 -4.03 1.22 5.68 -1.26 -5.06 116.55 109.32 2zpy n ASP 13 Ca -0.03 -1.60 -0.08 0.00 -0.50 0.00 0.00 54.79 52.58 2zpy n ASP 13 Cb 0.11 -0.09 -0.10 0.00 -1.14 0.00 0.00 41.12 39.90 2zpy n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zpy s ALA 14 N -0.42 0.31 -0.20 2.12 0.00 -1.24 -5.13 121.76 117.20 2zpy s ALA 14 Ca 0.03 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2zpy s ALA 14 Cb 0.02 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2zpy s ALA 14 CO 0.00 -0.30 -0.15 -2.00 0.00 0.00 0.00 175.76 173.31 2zpy s GLU 15 N -2.97 2.54 -0.08 0.00 2.12 -1.26 -0.97 118.70 118.08 2zpy s GLU 15 Ca -0.02 -0.92 -0.01 0.00 0.36 0.00 0.00 54.97 54.39 2zpy s GLU 15 Cb 0.01 -2.56 -0.03 0.00 0.26 0.00 0.00 34.13 31.81 2zpy s GLU 15 CO -0.06 -0.34 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.77 2zpy s LEU 16 N 1.29 3.35 -0.22 2.70 1.43 0.26 -4.96 118.68 122.53 2zpy s LEU 16 Ca 0.01 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2zpy s LEU 16 Cb -0.15 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2zpy s LEU 16 CO -0.10 0.36 -0.08 -1.61 0.23 0.00 0.00 176.35 175.15 2zpy s GLU 17 N -0.78 3.18 0.25 1.70 0.41 -1.26 -0.26 118.70 121.94 2zpy s GLU 17 Ca 0.12 -0.75 0.03 0.00 -0.41 0.00 0.00 54.97 53.96 2zpy s GLU 17 Cb -0.11 -2.91 -0.05 0.00 -1.78 0.00 0.00 34.13 29.27 2zpy s GLU 17 CO 0.02 -0.25 0.02 -0.06 -0.49 0.00 0.00 175.26 174.51 2zpy s PHE 18 N 1.41 1.64 -0.06 1.61 0.40 -0.25 -5.01 117.98 117.71 2zpy s PHE 18 Ca 0.04 -0.97 -0.01 0.00 -0.60 0.00 0.00 56.93 55.39 2zpy s PHE 18 Cb -0.14 -0.98 0.03 0.00 0.51 0.00 0.00 43.02 42.43 2zpy s PHE 18 CO -0.06 -0.08 0.00 0.00 0.70 0.00 0.00 175.22 175.79 2zpy s ALA 19 N -3.45 0.64 0.29 5.36 0.00 -1.26 -0.33 121.76 123.01 2zpy s ALA 19 Ca 0.31 -0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.29 2zpy s ALA 19 Cb 0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2zpy s ALA 19 CO 0.11 -0.41 -0.02 0.96 0.00 0.00 0.00 175.76 176.40 2zpy s ILE 20 N 1.86 3.12 0.77 0.00 -4.36 0.19 -4.80 121.20 117.99 2zpy s ILE 20 Ca 0.03 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.33 2zpy s ILE 20 Cb -0.12 -2.76 0.07 0.00 1.25 0.00 0.00 42.46 40.90 2zpy s ILE 20 CO -0.05 -0.33 1.13 -1.10 0.24 0.00 0.00 174.94 174.83 2zpy s GLN 21 N -3.67 2.09 0.40 0.37 1.11 -1.26 0.22 119.66 118.91 2zpy s GLN 21 Ca 0.32 0.04 0.07 0.00 0.01 0.00 0.00 55.36 55.80 2zpy s GLN 21 Cb -0.05 -2.01 0.82 0.00 -1.01 0.00 0.00 33.01 30.76 2zpy s GLN 21 CO 0.19 -1.46 2.02 -1.35 0.01 0.00 0.00 175.29 174.69 2zpy h PRO 22 N -0.91 0.48 -0.62 2.91 0.11 -1.95 -2.98 132.00 129.04 2zpy h PRO 22 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2zpy h PRO 22 Cb 1.32 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2zpy h PRO 22 CO 0.64 0.38 0.09 0.27 -0.21 0.00 0.00 178.00 179.18 2zpy n ASN 23 N -4.42 5.36 -4.74 -2.05 0.23 -1.26 -4.51 115.26 103.87 2zpy n ASN 23 Ca 0.02 -3.05 -0.41 0.00 -0.53 0.00 0.00 54.58 50.61 2zpy n ASN 23 Cb 0.12 -0.70 -0.03 0.00 -2.08 0.00 0.00 39.78 37.08 2zpy n ASN 23 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2zpy s THR 24 N -2.86 3.35 0.49 5.53 2.01 -1.13 -4.87 115.64 118.16 2zpy s THR 24 Ca 0.54 1.12 -0.02 0.00 0.31 0.00 0.00 61.69 63.64 2zpy s THR 24 Cb 0.42 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.22 2zpy s THR 24 CO 0.15 0.17 0.74 0.42 -0.69 0.00 0.00 174.62 175.41 2zpy s THR 25 N 0.04 3.97 0.32 -0.82 -4.23 -1.26 0.02 115.64 113.68 2zpy s THR 25 Ca 0.55 -0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2zpy s THR 25 Cb -0.35 -3.50 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2zpy s THR 25 CO 0.38 -0.41 1.97 1.23 -0.54 0.00 0.00 174.62 177.25 2zpy h GLY 26 N 0.23 1.04 1.02 3.99 0.00 -1.21 -2.26 103.07 105.88 2zpy h GLY 26 Ca -0.46 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 2zpy h GLY 26 CO 0.59 0.40 0.54 1.70 0.00 0.00 0.00 176.54 179.76 2zpy h LYS 27 N 0.99 1.20 -0.46 4.80 1.63 -1.25 0.28 116.57 123.76 2zpy h LYS 27 Ca 0.26 -0.11 -0.14 0.00 -0.85 0.00 0.00 60.65 59.82 2zpy h LYS 27 Cb -0.07 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.29 2zpy h LYS 27 CO -0.05 0.84 -0.24 1.96 -3.45 0.00 0.00 179.45 178.51 2zpy h GLN 28 N 1.22 0.98 0.09 1.90 4.20 -1.70 0.83 115.11 122.63 2zpy h GLN 28 Ca 0.32 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zpy h GLN 28 Cb -0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2zpy h GLN 28 CO -0.06 1.10 -0.05 1.25 -0.67 0.00 0.00 178.83 180.40 2zpy h LEU 29 N 0.83 -0.11 -0.52 1.46 5.85 -1.05 -2.55 115.31 119.23 2zpy h LEU 29 Ca 0.10 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.69 2zpy h LEU 29 Cb 0.82 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 2zpy h LEU 29 CO 0.07 0.18 -0.14 0.15 -0.34 0.00 0.00 178.44 178.36 2zpy h PHE 30 N -0.40 -0.32 -0.35 1.25 3.57 -0.31 -1.14 116.94 119.24 2zpy h PHE 30 Ca -0.01 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2zpy h PHE 30 Cb 0.34 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2zpy h PHE 30 CO 0.02 -0.24 0.16 -0.44 -2.23 0.00 0.00 178.31 175.58 2zpy h ASP 31 N -0.02 0.43 -0.35 0.41 3.32 -0.76 -1.61 116.42 117.84 2zpy h ASP 31 Ca 0.25 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2zpy h ASP 31 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2zpy h ASP 31 CO -0.54 0.38 -0.23 -0.61 -1.72 0.00 0.00 179.24 176.51 2zpy h GLN 32 N 0.48 0.85 0.35 3.56 5.75 -0.80 -1.59 115.11 123.71 2zpy h GLN 32 Ca 0.12 -0.35 -0.02 0.00 -0.15 0.00 0.00 58.65 58.25 2zpy h GLN 32 Cb 0.07 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2zpy h GLN 32 CO -0.02 0.99 -0.17 0.28 -2.65 0.00 0.00 178.83 177.27 2zpy h VAL 33 N 0.73 0.67 0.00 2.39 2.07 -0.55 -1.18 116.25 120.38 2zpy h VAL 33 Ca 0.10 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2zpy h VAL 33 Cb 0.77 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2zpy h VAL 33 CO 0.06 0.06 -0.26 -0.37 0.02 0.00 0.00 177.57 177.08 2zpy h VAL 34 N -0.64 1.08 -0.27 2.57 -1.51 -1.39 -2.22 116.25 113.87 2zpy h VAL 34 Ca -0.05 -0.92 -0.10 0.00 -1.23 0.00 0.00 66.70 64.41 2zpy h VAL 34 Cb 0.46 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2zpy h VAL 34 CO 0.08 0.25 -0.21 0.50 -1.23 0.00 0.00 177.57 176.97 2zpy h LYS 35 N 0.00 0.61 -0.60 5.19 3.64 -1.17 0.85 116.57 125.10 2zpy h LYS 35 Ca -0.00 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2zpy h LYS 35 Cb 0.49 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2zpy h LYS 35 CO 0.03 0.89 0.39 1.15 -2.27 0.00 0.00 179.45 179.65 2zpy h THR 36 N 0.34 1.13 -0.42 1.00 2.02 -0.63 -2.39 112.91 113.96 2zpy h THR 36 Ca 0.05 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2zpy h THR 36 Cb 0.75 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2zpy h THR 36 CO 0.05 0.14 0.00 1.33 0.37 0.00 0.00 175.52 177.42 2zpy n VAL 37 N -4.68 0.56 -2.28 3.16 0.24 -0.93 -4.94 118.33 109.45 2zpy n VAL 37 Ca 0.05 -0.60 -0.18 0.00 -2.04 0.00 0.00 64.34 61.57 2zpy n VAL 37 Cb 0.03 0.38 -0.01 0.00 -1.47 0.00 0.00 33.84 32.77 2zpy n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zpy n GLY 38 N 1.26 -0.21 3.67 7.63 0.00 -0.38 -4.97 105.19 112.18 2zpy n GLY 38 Ca 0.16 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2zpy n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zpy s LEU 39 N -5.13 4.17 -0.03 0.99 2.96 0.16 -4.92 118.68 116.88 2zpy s LEU 39 Ca 0.00 1.24 0.15 0.00 -0.22 0.00 0.00 54.13 55.30 2zpy s LEU 39 Cb 0.00 -3.31 -0.23 0.00 0.50 0.00 0.00 46.19 43.15 2zpy s LEU 39 CO 0.00 -0.44 0.31 0.54 -1.32 0.00 0.00 176.35 175.44 2zpy n ARG 40 N 5.34 0.58 -2.16 1.98 1.74 -1.26 -4.62 116.66 118.27 2zpy n ARG 40 Ca 0.06 -0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 2zpy n ARG 40 Cb 0.48 -1.37 -0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2zpy n ARG 40 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zpy n GLU 41 N -2.08 4.41 0.21 5.56 1.02 -1.26 -4.74 120.64 123.75 2zpy n GLU 41 Ca -0.05 -3.60 0.10 0.00 -0.02 0.00 0.00 57.16 53.59 2zpy n GLU 41 Cb 0.46 -2.69 0.24 0.00 -0.02 0.00 0.00 31.44 29.43 2zpy n GLU 41 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2zpy h VAL 42 N 2.89 0.30 0.00 2.62 -1.51 -1.99 -3.36 116.25 115.21 2zpy h VAL 42 Ca 0.60 -1.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2zpy h VAL 42 Cb 0.40 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2zpy h VAL 42 CO 1.49 0.16 0.16 4.11 -1.23 0.00 0.00 177.57 182.26 2zpy h TRP 43 N 0.00 0.00 0.00 5.19 0.09 -1.99 -1.84 115.95 117.40 2zpy h TRP 43 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.89 58.91 2zpy h TRP 43 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.23 2zpy h TRP 43 CO 0.00 0.00 -0.86 0.74 0.09 0.00 0.00 178.44 178.41 2zpy h PHE 44 N 0.00 0.00 -2.62 0.12 -1.00 -1.87 -3.45 116.94 108.11 2zpy h PHE 44 Ca 0.00 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 2zpy h PHE 44 Cb 0.32 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.91 2zpy h PHE 44 CO 0.00 0.27 -0.14 -0.06 -1.61 0.00 0.00 178.31 176.77 2zpy s PHE 45 N -3.13 3.24 0.34 -0.55 0.40 -0.69 -0.10 117.98 117.49 2zpy s PHE 45 Ca 0.01 0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.39 2zpy s PHE 45 Cb 0.08 -2.22 0.03 0.00 0.51 0.00 0.00 43.02 41.42 2zpy s PHE 45 CO 0.77 -0.26 0.67 0.20 0.70 0.00 0.00 175.22 177.30 2zpy s GLY 46 N -4.19 0.60 -0.15 4.36 0.00 -0.24 -4.74 107.32 102.96 2zpy s GLY 46 Ca 0.47 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2zpy s GLY 46 CO 0.37 -0.49 -0.15 1.08 0.00 0.00 0.00 173.10 173.91 2zpy s LEU 47 N -3.08 2.51 -0.10 0.66 1.43 -1.26 -1.86 118.68 116.98 2zpy s LEU 47 Ca 0.19 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2zpy s LEU 47 Cb -0.04 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2zpy s LEU 47 CO 0.13 0.10 0.11 -1.10 0.23 0.00 0.00 176.35 175.81 2zpy s GLN 48 N 0.73 3.32 0.27 1.70 -0.21 0.57 0.42 119.66 126.46 2zpy s GLN 48 Ca -0.07 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.11 2zpy s GLN 48 Cb -0.15 -3.08 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 2zpy s GLN 48 CO 0.01 0.75 0.27 1.52 -2.12 0.00 0.00 175.29 175.73 2zpy s TYR 49 N -1.01 1.26 -0.10 0.91 1.13 0.39 -0.75 117.35 119.18 2zpy s TYR 49 Ca 0.15 -1.40 0.03 0.00 -1.41 0.00 0.00 57.07 54.45 2zpy s TYR 49 Cb -0.12 -0.46 -0.01 0.00 -1.10 0.00 0.00 41.96 40.28 2zpy s TYR 49 CO 0.05 -0.83 -0.21 0.08 -2.51 0.00 0.00 175.55 172.12 2zpy s VAL 50 N -3.73 2.36 0.84 -3.49 1.01 -1.26 -0.25 120.40 115.88 2zpy s VAL 50 Ca 0.37 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2zpy s VAL 50 Cb 0.03 -1.92 0.16 0.00 0.00 0.00 0.00 36.38 34.65 2zpy s VAL 50 CO 0.18 0.55 1.17 1.51 0.00 0.00 0.00 175.10 178.51 2zpy s ASP 51 N 0.20 3.78 0.45 3.32 1.47 -0.73 0.70 116.67 125.86 2zpy s ASP 51 Ca -0.13 0.05 0.13 0.00 1.18 0.00 0.00 52.55 53.79 2zpy s ASP 51 Cb -0.16 -0.29 1.05 0.00 -0.34 0.00 0.00 42.92 43.17 2zpy s ASP 51 CO 0.07 -2.28 2.02 0.77 0.68 0.00 0.00 175.17 176.44 2zpy h SER 52 N -1.11 0.32 -0.17 2.11 4.64 -1.76 -0.10 113.55 117.48 2zpy h SER 52 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2zpy h SER 52 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2zpy h SER 52 CO 0.42 0.21 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 2zpy n LYS 53 N -4.47 1.52 -2.59 4.77 5.02 -1.26 -4.89 118.16 116.26 2zpy n LYS 53 Ca 0.06 -0.67 -0.12 0.00 -2.02 0.00 0.00 58.31 55.56 2zpy n LYS 53 Cb 0.27 -1.25 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2zpy n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zpy n GLY 54 N 0.66 -0.01 3.45 0.72 0.00 -0.05 -5.03 105.19 104.92 2zpy n GLY 54 Ca 0.06 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2zpy n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zpy s TYR 55 N -2.83 2.93 0.22 1.61 2.02 -1.26 -4.86 117.35 115.19 2zpy s TYR 55 Ca 0.14 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.10 2zpy s TYR 55 Cb -0.06 -1.91 -0.09 0.00 -0.40 0.00 0.00 41.96 39.50 2zpy s TYR 55 CO 0.17 -0.10 1.39 -1.12 -1.57 0.00 0.00 175.55 174.32 2zpy s SER 56 N 0.34 6.75 0.03 2.29 0.01 -1.26 -1.76 113.70 120.09 2zpy s SER 56 Ca -0.07 2.55 -0.09 0.00 1.31 0.00 0.00 55.95 59.65 2zpy s SER 56 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2zpy s SER 56 CO 0.04 -0.64 0.19 -0.89 0.41 0.00 0.00 173.24 172.35 2zpy s THR 57 N 0.12 0.11 0.06 1.44 2.01 0.65 -4.96 115.64 115.06 2zpy s THR 57 Ca 0.59 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 2zpy s THR 57 Cb -0.40 -0.85 -0.06 0.00 0.01 0.00 0.00 72.50 71.20 2zpy s THR 57 CO 0.40 -0.48 0.53 0.26 -0.69 0.00 0.00 174.62 174.64 2zpy s TRP 58 N -2.39 3.78 0.11 4.92 0.52 -1.26 -0.46 118.94 124.15 2zpy s TRP 58 Ca -0.06 1.19 -0.30 0.00 0.02 0.00 0.00 56.10 56.94 2zpy s TRP 58 Cb -0.02 -2.44 -0.06 0.00 -1.15 0.00 0.00 33.47 29.80 2zpy s TRP 58 CO -0.03 0.59 1.11 -1.17 0.02 0.00 0.00 176.95 177.47 2zpy s LEU 59 N -1.16 4.43 -0.08 2.99 2.96 0.17 -4.92 118.68 123.07 2zpy s LEU 59 Ca 0.28 1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 55.87 2zpy s LEU 59 Cb -0.18 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 2zpy s LEU 59 CO 0.18 -0.30 1.03 -0.54 -1.32 0.00 0.00 176.35 175.40 2zpy s LYS 60 N 0.36 4.44 0.32 1.98 -0.14 -1.26 -4.71 119.74 120.72 2zpy s LYS 60 Ca 0.53 1.44 0.17 0.00 -1.36 0.00 0.00 55.97 56.75 2zpy s LYS 60 Cb -0.28 -3.53 0.26 0.00 -1.68 0.00 0.00 37.83 32.61 2zpy s LYS 60 CO 0.31 -0.29 1.54 -0.07 -0.76 0.00 0.00 175.35 176.08 2zpy h LEU 61 N 7.81 0.00 0.00 3.17 3.38 -1.94 -3.23 115.31 124.50 2zpy h LEU 61 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zpy h LEU 61 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2zpy h LEU 61 CO 0.84 0.43 -0.27 -0.46 0.09 0.00 0.00 178.44 179.07 2zpy n ASN 62 N -3.28 0.40 -4.80 -0.43 2.04 -1.26 -0.85 115.26 107.08 2zpy n ASN 62 Ca 0.02 0.20 -0.28 0.00 -0.44 0.00 0.00 54.58 54.07 2zpy n ASN 62 Cb 0.66 -0.18 -0.06 0.00 -2.53 0.00 0.00 39.78 37.67 2zpy n ASN 62 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2zpy s LYS 63 N -3.04 2.96 0.48 -3.83 -0.14 -1.22 -4.90 119.74 110.04 2zpy s LYS 63 Ca 0.11 -0.74 -0.24 0.00 -1.36 0.00 0.00 55.97 53.74 2zpy s LYS 63 Cb 0.17 -2.73 -0.07 0.00 -1.68 0.00 0.00 37.83 33.51 2zpy s LYS 63 CO 0.63 0.53 1.39 0.15 -0.76 0.00 0.00 175.35 177.29 2zpy s LYS 64 N -2.74 3.54 0.18 1.68 1.02 -1.26 -1.72 119.74 120.43 2zpy s LYS 64 Ca 0.31 2.33 -0.13 0.00 0.02 0.00 0.00 55.97 58.49 2zpy s LYS 64 Cb -0.11 -2.53 0.08 0.00 -0.52 0.00 0.00 37.83 34.74 2zpy s LYS 64 CO 0.23 -0.90 1.83 0.28 -0.92 0.00 0.00 175.35 175.86 2zpy h VAL 65 N 2.04 1.16 0.00 3.17 2.07 -0.67 -2.32 116.25 121.70 2zpy h VAL 65 Ca -0.51 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2zpy h VAL 65 Cb 1.27 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2zpy h VAL 65 CO 0.60 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.35 2zpy h THR 66 N 0.76 0.00 -1.12 2.57 1.03 -1.79 -3.09 112.91 111.27 2zpy h THR 66 Ca 0.20 -0.20 -0.67 0.00 -0.01 0.00 0.00 66.41 65.73 2zpy h THR 66 Cb -0.05 1.04 -0.31 0.00 -1.07 0.00 0.00 68.15 67.76 2zpy h THR 66 CO -0.04 0.00 0.65 0.00 -0.01 0.00 0.00 175.52 176.12 2zpy n GLN 67 N -2.74 2.84 -0.26 0.00 1.13 -0.87 -4.49 117.38 112.99 2zpy n GLN 67 Ca -0.01 -3.47 0.01 0.00 -1.94 0.00 0.00 57.00 51.60 2zpy n GLN 67 Cb 0.17 -2.28 0.01 0.00 0.11 0.00 0.00 30.24 28.24 2zpy n GLN 67 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2zpy n GLN 68 N -0.83 0.27 -3.46 -1.09 6.02 -1.17 -4.82 117.38 112.30 2zpy n GLN 68 Ca 0.59 -0.97 -0.24 0.00 -0.01 0.00 0.00 57.00 56.37 2zpy n GLN 68 Cb 0.64 -0.61 0.06 0.00 1.02 0.00 0.00 30.24 31.35 2zpy n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2zpy n ASP 69 N -0.14 -6.09 -4.75 1.08 2.03 -1.26 -4.95 116.55 102.47 2zpy n ASP 69 Ca 0.01 -0.49 -0.41 0.00 0.52 0.00 0.00 54.79 54.43 2zpy n ASP 69 Cb 0.60 -4.84 -0.03 0.00 -0.72 0.00 0.00 41.12 36.13 2zpy n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2zpy s VAL 70 N -3.27 3.15 -0.32 5.18 1.01 -1.26 -2.55 120.40 122.34 2zpy s VAL 70 Ca 0.51 1.03 -0.43 0.00 0.00 0.00 0.00 61.98 63.09 2zpy s VAL 70 Cb -0.23 -3.65 -0.18 0.00 0.00 0.00 0.00 36.38 32.31 2zpy s VAL 70 CO 0.63 0.19 1.58 1.17 0.00 0.00 0.00 175.10 178.68 2zpy n LYS 71 N 1.91 0.52 -1.89 2.72 4.81 0.22 -4.67 118.16 121.78 2zpy n LYS 71 Ca 0.03 0.19 -0.42 0.00 -0.87 0.00 0.00 58.31 57.24 2zpy n LYS 71 Cb 0.43 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.68 2zpy n LYS 71 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2zpy s LYS 72 N 2.72 4.17 0.00 1.64 -0.14 -1.26 -4.80 119.74 122.06 2zpy s LYS 72 Ca 1.00 2.34 0.00 0.00 -1.36 0.00 0.00 55.97 57.95 2zpy s LYS 72 Cb -1.27 -4.05 0.00 0.00 -1.68 0.00 0.00 37.83 30.82 2zpy s LYS 72 CO 0.71 -0.89 0.00 -0.85 -0.76 0.00 0.00 175.35 173.56 2zpy n GLU 73 N 7.28 0.00 -3.97 1.68 0.28 -1.26 -5.10 120.64 119.55 2zpy n GLU 73 Ca 0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.88 2zpy n GLU 73 Cb 0.42 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.13 2zpy n GLU 73 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2zpy s ASN 74 N 0.00 3.23 0.66 -1.84 2.47 -1.26 -2.96 114.94 115.24 2zpy s ASN 74 Ca 0.00 -0.82 -0.06 0.00 0.42 0.00 0.00 52.86 52.40 2zpy s ASN 74 Cb 0.00 -1.15 0.04 0.00 -1.45 0.00 0.00 41.25 38.70 2zpy s ASN 74 CO 0.00 -0.15 0.97 -2.16 -3.72 0.00 0.00 177.10 172.04 2zpy s PRO 75 N 1.46 2.43 0.52 0.43 0.04 -1.26 -5.11 135.00 133.51 2zpy s PRO 75 Ca -0.01 -0.20 -0.21 0.00 0.04 0.00 0.00 61.00 60.62 2zpy s PRO 75 Cb -0.16 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 2zpy s PRO 75 CO -0.08 -1.05 1.17 -0.51 0.04 0.00 0.00 177.00 176.57 2zpy s LEU 76 N -5.15 3.85 -0.17 -3.56 2.01 0.36 -4.72 118.68 111.31 2zpy s LEU 76 Ca 0.58 2.31 -0.03 0.00 0.01 0.00 0.00 54.13 57.00 2zpy s LEU 76 Cb -0.11 -4.42 -0.02 0.00 0.01 0.00 0.00 46.19 41.66 2zpy s LEU 76 CO 0.45 -1.18 -0.07 -1.10 1.01 0.00 0.00 176.35 175.46 2zpy s GLN 77 N -3.02 3.50 0.06 1.70 -1.52 -1.26 0.25 119.66 119.37 2zpy s GLN 77 Ca 0.70 -0.60 0.04 0.00 -1.95 0.00 0.00 55.36 53.55 2zpy s GLN 77 Cb -0.28 -2.85 -0.03 0.00 -0.22 0.00 0.00 33.01 29.63 2zpy s GLN 77 CO 0.33 0.11 -0.12 -0.06 -0.25 0.00 0.00 175.29 175.29 2zpy s PHE 78 N 0.67 1.06 -0.17 0.91 0.40 0.43 -4.49 117.98 116.79 2zpy s PHE 78 Ca -0.04 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2zpy s PHE 78 Cb -0.15 -0.61 -0.00 0.00 0.51 0.00 0.00 43.02 42.77 2zpy s PHE 78 CO 0.02 0.02 -0.14 0.15 0.70 0.00 0.00 175.22 175.97 2zpy s LYS 79 N -1.55 3.23 -0.22 0.44 1.02 0.07 -1.10 119.74 121.63 2zpy s LYS 79 Ca -0.03 -0.73 -0.21 0.00 0.02 0.00 0.00 55.97 55.02 2zpy s LYS 79 Cb -0.09 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 2zpy s LYS 79 CO 0.02 -0.03 0.64 0.12 -0.92 0.00 0.00 175.35 175.17 2zpy s PHE 80 N 0.95 3.34 0.09 3.18 5.36 0.08 -0.31 117.98 130.66 2zpy s PHE 80 Ca -0.02 0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 56.72 2zpy s PHE 80 Cb -0.15 -2.82 0.01 0.00 -0.34 0.00 0.00 43.02 39.72 2zpy s PHE 80 CO -0.02 -0.24 0.27 1.03 -1.46 0.00 0.00 175.22 174.80 2zpy s ARG 81 N 2.17 0.90 -0.09 10.12 1.81 -0.77 -4.38 118.95 128.71 2zpy s ARG 81 Ca 0.28 -0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 53.17 2zpy s ARG 81 Cb -0.16 0.38 -0.02 0.00 -0.45 0.00 0.00 34.95 34.70 2zpy s ARG 81 CO 0.09 -0.31 1.16 0.00 -0.68 0.00 0.00 175.30 175.57 2zpy s ALA 82 N -3.66 3.51 -0.12 2.13 0.00 -1.26 -1.08 121.76 121.28 2zpy s ALA 82 Ca 0.03 0.52 0.16 0.00 0.00 0.00 0.00 51.96 52.67 2zpy s ALA 82 Cb 0.03 -3.52 -0.24 0.00 0.00 0.00 0.00 23.12 19.40 2zpy s ALA 82 CO -0.10 -0.81 0.38 1.17 0.00 0.00 0.00 175.76 176.39 2zpy n LYS 83 N 5.43 0.66 -4.38 0.00 4.81 0.85 -4.91 118.16 120.62 2zpy n LYS 83 Ca 0.11 0.14 -0.27 0.00 -0.87 0.00 0.00 58.31 57.42 2zpy n LYS 83 Cb 0.46 -1.66 -0.12 0.00 0.02 0.00 0.00 35.03 33.73 2zpy n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2zpy s PHE 84 N -2.57 2.18 0.00 5.64 0.40 -0.23 -5.05 117.98 118.35 2zpy s PHE 84 Ca -0.07 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.94 2zpy s PHE 84 Cb 0.07 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2zpy s PHE 84 CO 0.83 0.37 -0.22 -0.06 0.70 0.00 0.00 175.22 176.84 2zpy s PHE 85 N -1.38 2.46 0.59 0.36 0.40 -1.26 -4.79 117.98 114.36 2zpy s PHE 85 Ca 0.15 -0.33 -0.18 0.00 -0.60 0.00 0.00 56.93 55.97 2zpy s PHE 85 Cb -0.09 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 2zpy s PHE 85 CO 0.07 0.12 1.13 -1.25 0.70 0.00 0.00 175.22 175.99 2zpy s PRO 86 N -0.99 3.14 0.40 0.24 0.04 -1.26 -4.73 135.00 131.84 2zpy s PRO 86 Ca 0.12 1.55 0.13 0.00 0.04 0.00 0.00 61.00 62.84 2zpy s PRO 86 Cb -0.10 -1.98 0.83 0.00 0.04 0.00 0.00 34.50 33.29 2zpy s PRO 86 CO 0.02 -1.01 1.89 0.93 0.04 0.00 0.00 177.00 178.87 2zpy h GLU 87 N 0.78 0.00 -2.06 4.56 5.08 -1.99 -3.41 114.58 117.54 2zpy h GLU 87 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2zpy h GLU 87 Cb 1.26 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.27 2zpy h GLU 87 CO 0.56 0.30 -0.26 0.34 -1.00 0.00 0.00 179.01 178.95 2zpy s ASP 88 N -6.95 -0.75 0.31 1.42 -1.08 -1.26 -5.05 116.67 103.31 2zpy s ASP 88 Ca -0.03 1.18 0.01 0.00 -0.52 0.00 0.00 52.55 53.20 2zpy s ASP 88 Cb 0.15 1.86 0.56 0.00 -1.46 0.00 0.00 42.92 44.02 2zpy s ASP 88 CO 0.71 -0.23 1.92 -0.37 0.52 0.00 0.00 175.17 177.72 2zpy h VAL 89 N 6.08 1.07 -0.53 1.11 -1.51 -1.92 -3.00 116.25 117.54 2zpy h VAL 89 Ca -0.18 -0.34 0.10 0.00 -1.23 0.00 0.00 66.70 65.05 2zpy h VAL 89 Cb 1.11 -0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 30.18 2zpy h VAL 89 CO 0.14 0.18 0.03 0.28 -1.23 0.00 0.00 177.57 176.97 2zpy h SER 90 N 0.99 -0.16 -0.37 4.19 0.02 -1.94 -0.62 113.55 115.67 2zpy h SER 90 Ca 0.37 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2zpy h SER 90 Cb 0.18 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2zpy h SER 90 CO -0.13 -0.05 0.00 -1.84 -1.14 0.00 0.00 176.83 173.67 2zpy n GLU 91 N -5.21 2.16 0.00 3.45 0.28 -1.14 -4.48 120.64 115.70 2zpy n GLU 91 Ca 0.07 -1.78 0.00 0.00 -0.16 0.00 0.00 57.16 55.29 2zpy n GLU 91 Cb 0.29 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.72 2zpy n GLU 91 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2zpy n GLU 92 N 0.97 2.68 -3.50 3.44 1.02 -0.95 -4.98 120.64 119.32 2zpy n GLU 92 Ca 0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 2zpy n GLU 92 Cb 0.46 -0.85 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 2zpy n GLU 92 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zpy s LEU 93 N -2.98 5.70 -0.21 -4.62 1.43 -0.28 -4.90 118.68 112.81 2zpy s LEU 93 Ca 0.00 -1.78 0.01 0.00 -1.03 0.00 0.00 54.13 51.33 2zpy s LEU 93 Cb 0.00 -2.06 -0.20 0.00 0.03 0.00 0.00 46.19 43.96 2zpy s LEU 93 CO 0.00 -0.70 -0.03 -0.38 0.23 0.00 0.00 176.35 175.47 2zpy n ILE 94 N 5.00 1.56 -2.49 -0.59 2.08 -1.26 -4.85 119.36 118.80 2zpy n ILE 94 Ca -0.10 -0.62 -0.37 0.00 0.56 0.00 0.00 62.75 62.22 2zpy n ILE 94 Cb 0.41 -1.41 -0.04 0.00 -0.75 0.00 0.00 39.64 37.85 2zpy n ILE 94 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2zpy s GLN 95 N -2.53 4.13 0.20 0.38 -0.21 -1.26 -4.96 119.66 115.40 2zpy s GLN 95 Ca -0.29 1.57 -0.07 0.00 0.02 0.00 0.00 55.36 56.59 2zpy s GLN 95 Cb 0.08 -2.55 0.13 0.00 1.00 0.00 0.00 33.01 31.67 2zpy s GLN 95 CO 0.67 -0.19 1.67 1.49 -2.12 0.00 0.00 175.29 176.81 2zpy h GLU 96 N 2.49 1.01 -0.49 2.91 4.22 -1.99 -1.81 114.58 120.93 2zpy h GLU 96 Ca -0.48 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 58.65 2zpy h GLU 96 Cb 1.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2zpy h GLU 96 CO 0.62 0.99 0.32 0.97 -2.18 0.00 0.00 179.01 179.74 2zpy h ILE 97 N 0.93 1.13 -0.14 2.32 6.09 -1.93 0.01 117.51 125.92 2zpy h ILE 97 Ca 0.17 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 2zpy h ILE 97 Cb 0.54 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 2zpy h ILE 97 CO 0.03 0.12 0.05 0.74 -3.07 0.00 0.00 178.15 176.02 2zpy h THR 98 N 0.66 1.17 -0.73 2.19 2.02 -1.92 -0.83 112.91 115.46 2zpy h THR 98 Ca 0.18 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2zpy h THR 98 Cb -0.07 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2zpy h THR 98 CO -0.04 0.16 0.46 1.56 0.37 0.00 0.00 175.52 178.03 2zpy h GLN 99 N 0.05 0.88 -0.35 6.66 4.20 -1.15 -1.75 115.11 123.65 2zpy h GLN 99 Ca 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zpy h GLN 99 Cb 0.20 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2zpy h GLN 99 CO -0.00 0.58 0.14 -0.09 -0.67 0.00 0.00 178.83 178.78 2zpy h ARG 100 N 0.90 0.52 -0.69 1.46 2.43 -0.75 0.05 114.38 118.30 2zpy h ARG 100 Ca 0.29 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2zpy h ARG 100 Cb 0.01 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2zpy h ARG 100 CO -0.11 0.52 0.30 -0.07 -1.51 0.00 0.00 179.97 179.10 2zpy h LEU 101 N 0.41 0.93 -0.32 3.80 3.38 -0.81 -0.50 115.31 122.20 2zpy h LEU 101 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2zpy h LEU 101 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zpy h LEU 101 CO -0.01 0.83 -0.14 -0.26 0.09 0.00 0.00 178.44 178.95 2zpy h PHE 102 N 0.97 0.75 0.09 1.13 -1.00 -1.20 -1.35 116.94 116.33 2zpy h PHE 102 Ca 0.23 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 60.85 2zpy h PHE 102 Cb 0.17 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 2zpy h PHE 102 CO 0.01 0.86 -0.29 0.35 -1.61 0.00 0.00 178.31 177.64 2zpy h PHE 103 N 0.42 -0.78 -0.76 -0.55 3.57 -0.77 0.14 116.94 118.20 2zpy h PHE 103 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2zpy h PHE 103 Cb 0.66 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2zpy h PHE 103 CO 0.06 -0.39 0.37 -0.07 -2.23 0.00 0.00 178.31 176.04 2zpy h LEU 104 N -0.49 1.00 -0.27 0.59 3.38 -1.07 0.92 115.31 119.37 2zpy h LEU 104 Ca 0.04 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2zpy h LEU 104 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zpy h LEU 104 CO -0.19 0.86 -0.14 -0.61 0.09 0.00 0.00 178.44 178.45 2zpy h GLN 105 N 1.08 0.57 -0.43 1.13 4.15 -0.99 -1.78 115.11 118.84 2zpy h GLN 105 Ca 0.26 -0.26 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2zpy h GLN 105 Cb 0.12 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2zpy h GLN 105 CO -0.03 0.82 -0.10 0.28 -1.93 0.00 0.00 178.83 177.87 2zpy h VAL 106 N 0.31 1.27 -0.39 2.39 2.07 -0.64 -2.22 116.25 119.04 2zpy h VAL 106 Ca 0.06 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2zpy h VAL 106 Cb 0.66 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2zpy h VAL 106 CO 0.04 0.41 0.05 0.50 0.02 0.00 0.00 177.57 178.59 2zpy h LYS 107 N 0.66 0.60 -0.32 1.57 3.64 -0.80 -0.35 116.57 121.57 2zpy h LYS 107 Ca 0.11 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2zpy h LYS 107 Cb 0.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2zpy h LYS 107 CO 0.04 0.59 0.08 1.49 -2.27 0.00 0.00 179.45 179.37 2zpy h GLU 108 N 0.58 0.51 -0.43 1.90 4.81 -1.13 -0.64 114.58 120.17 2zpy h GLU 108 Ca 0.13 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2zpy h GLU 108 Cb 0.29 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zpy h GLU 108 CO 0.00 0.57 -0.01 0.00 -0.73 0.00 0.00 179.01 178.84 2zpy h ALA 109 N 0.91 1.17 -0.24 2.92 0.00 -0.88 -0.44 119.26 122.69 2zpy h ALA 109 Ca 0.10 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2zpy h ALA 109 Cb 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zpy h ALA 109 CO 0.00 0.54 -0.24 0.82 0.00 0.00 0.00 179.25 180.37 2zpy h ILE 110 N 0.66 1.31 -0.09 0.00 2.04 -0.94 0.44 117.51 120.94 2zpy h ILE 110 Ca 0.13 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2zpy h ILE 110 Cb 0.43 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2zpy h ILE 110 CO 0.02 0.44 -0.22 -0.07 0.00 0.00 0.00 178.15 178.32 2zpy h LEU 111 N 0.30 0.14 -0.68 1.44 4.07 -0.85 -2.17 115.31 117.56 2zpy h LEU 111 Ca 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2zpy h LEU 111 Cb 0.80 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2zpy h LEU 111 CO 0.06 0.37 0.00 0.59 -1.08 0.00 0.00 178.44 178.38 2zpy n ASN 112 N -4.22 1.02 -0.32 -0.43 3.02 -0.20 -4.09 115.26 110.04 2zpy n ASN 112 Ca -0.01 -1.66 -0.04 0.00 -0.03 0.00 0.00 54.58 52.84 2zpy n ASN 112 Cb 0.32 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 2zpy n ASN 112 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zpy n ASP 113 N -0.08 -4.09 -0.14 6.41 8.00 -0.82 -4.90 116.55 120.93 2zpy n ASP 113 Ca 0.14 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.65 2zpy n ASP 113 Cb 0.22 -1.96 -0.01 0.00 -0.02 0.00 0.00 41.12 39.35 2zpy n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zpy h GLU 114 N 0.30 0.64 -4.96 -1.24 4.39 -0.33 -3.39 114.58 109.99 2zpy h GLU 114 Ca -0.09 -0.13 -0.66 0.00 0.34 0.00 0.00 59.36 58.82 2zpy h GLU 114 Cb 0.47 -0.10 -0.26 0.00 -0.10 0.00 0.00 28.75 28.77 2zpy h GLU 114 CO 0.13 0.62 -0.68 0.42 -1.16 0.00 0.00 179.01 178.34 2zpy s ILE 115 N -5.44 3.77 0.37 3.13 1.01 -1.07 -5.00 121.20 117.98 2zpy s ILE 115 Ca -0.13 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 2zpy s ILE 115 Cb 0.10 -2.76 -0.11 0.00 0.01 0.00 0.00 42.46 39.70 2zpy s ILE 115 CO 0.76 0.35 1.48 0.00 0.00 0.00 0.00 174.94 177.53 2zpy n TYR 116 N 4.85 2.93 -3.67 3.97 9.36 -1.26 -4.67 117.16 128.66 2zpy n TYR 116 Ca -0.17 0.45 -0.14 0.00 3.32 0.00 0.00 57.90 61.36 2zpy n TYR 116 Cb 0.51 -2.53 -0.13 0.00 -0.63 0.00 0.00 39.34 36.56 2zpy n TYR 116 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zpy n PRO 118 N 5.21 1.29 -0.17 0.00 -0.02 -1.26 -4.69 135.00 135.37 2zpy n PRO 118 Ca -0.08 0.47 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 2zpy n PRO 118 Cb 0.50 -2.19 0.07 0.00 -0.02 0.00 0.00 33.50 31.87 2zpy n PRO 118 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2zpy h PRO 119 N 1.20 0.12 -0.58 0.52 0.11 -1.99 0.28 132.00 131.65 2zpy h PRO 119 Ca -0.47 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2zpy h PRO 119 Cb 1.34 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 2zpy h PRO 119 CO 0.55 0.08 0.23 1.49 -0.21 0.00 0.00 178.00 180.13 2zpy h GLU 120 N 0.12 0.40 -0.33 1.05 4.81 -2.01 -1.53 114.58 117.10 2zpy h GLU 120 Ca 0.27 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2zpy h GLU 120 Cb 0.42 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zpy h GLU 120 CO -0.45 0.27 -0.29 1.15 -0.73 0.00 0.00 179.01 178.96 2zpy h THR 121 N 0.42 1.28 -0.55 0.32 2.02 -1.67 -2.61 112.91 112.11 2zpy h THR 121 Ca 0.29 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2zpy h THR 121 Cb 0.33 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2zpy h THR 121 CO -0.28 0.46 0.31 0.00 0.37 0.00 0.00 175.52 176.38 2zpy h ALA 122 N 1.09 1.51 -0.06 6.16 0.00 -0.11 0.17 119.26 128.02 2zpy h ALA 122 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zpy h ALA 122 Cb 0.79 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zpy h ALA 122 CO 0.06 0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.97 2zpy h VAL 123 N 0.77 1.36 -0.33 0.00 2.07 -1.05 -0.50 116.25 118.57 2zpy h VAL 123 Ca 0.20 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2zpy h VAL 123 Cb 0.00 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2zpy h VAL 123 CO -0.03 0.31 0.22 0.25 0.02 0.00 0.00 177.57 178.34 2zpy h LEU 124 N -0.29 0.38 -0.38 2.57 5.85 -1.10 -0.73 115.31 121.63 2zpy h LEU 124 Ca 0.01 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2zpy h LEU 124 Cb 0.52 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2zpy h LEU 124 CO 0.01 0.29 0.17 -0.07 -0.34 0.00 0.00 178.44 178.49 2zpy h LEU 125 N 0.45 0.22 -1.16 2.25 3.38 -0.67 -1.35 115.31 118.43 2zpy h LEU 125 Ca 0.12 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2zpy h LEU 125 Cb -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2zpy h LEU 125 CO -0.03 0.17 0.58 0.00 0.09 0.00 0.00 178.44 179.26 2zpy h ALA 126 N 1.21 1.54 -0.84 1.53 0.00 -0.70 -1.66 119.26 120.34 2zpy h ALA 126 Ca 0.16 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2zpy h ALA 126 Cb 0.10 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 2zpy h ALA 126 CO -0.14 0.32 0.49 1.03 0.00 0.00 0.00 179.25 180.95 2zpy h SER 127 N 1.00 0.71 0.27 0.00 0.87 0.00 0.25 113.55 116.64 2zpy h SER 127 Ca 0.39 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.80 2zpy h SER 127 Cb 0.24 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2zpy h SER 127 CO -0.15 0.41 -0.80 1.88 -0.53 0.00 0.00 176.83 177.63 2zpy h TYR 128 N 0.82 0.59 -0.68 2.24 -1.99 -0.95 -2.17 116.97 114.82 2zpy h TYR 128 Ca 0.40 -0.28 -0.05 0.00 2.00 0.00 0.00 58.73 60.81 2zpy h TYR 128 Cb 0.35 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.97 2zpy h TYR 128 CO -0.05 1.06 0.23 0.00 -0.00 0.00 0.00 178.16 179.40 2zpy h ALA 129 N 0.86 1.14 -0.38 3.88 0.00 -0.74 0.14 119.26 124.15 2zpy h ALA 129 Ca -0.05 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2zpy h ALA 129 Cb 1.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zpy h ALA 129 CO 0.14 0.61 -0.34 -0.39 0.00 0.00 0.00 179.25 179.27 2zpy h VAL 130 N 0.99 1.28 -0.73 0.00 -1.51 -0.90 -0.10 116.25 115.28 2zpy h VAL 130 Ca 0.22 -1.51 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 2zpy h VAL 130 Cb 0.24 1.38 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 2zpy h VAL 130 CO -0.01 0.50 0.37 -0.61 -1.23 0.00 0.00 177.57 176.59 2zpy h GLN 131 N 0.72 1.04 -0.59 5.19 5.75 -1.02 0.60 115.11 126.80 2zpy h GLN 131 Ca 0.07 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2zpy h GLN 131 Cb 0.93 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2zpy h GLN 131 CO 0.09 0.80 0.12 0.00 -2.65 0.00 0.00 178.83 177.19 2zpy h ALA 132 N 1.18 0.78 0.04 3.38 0.00 -0.50 0.39 119.26 124.53 2zpy h ALA 132 Ca 0.25 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zpy h ALA 132 Cb 0.09 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zpy h ALA 132 CO -0.03 0.50 -0.33 -0.22 0.00 0.00 0.00 179.25 179.17 2zpy h LYS 133 N 0.86 0.15 0.00 0.00 3.64 -0.54 -3.38 116.57 117.29 2zpy h LYS 133 Ca 0.18 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zpy h LYS 133 Cb 0.38 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2zpy h LYS 133 CO 0.01 1.04 -1.32 0.66 -2.27 0.00 0.00 179.45 177.57 2zpy n TYR 134 N -4.43 0.47 -4.01 1.91 4.02 0.21 -5.09 117.16 110.25 2zpy n TYR 134 Ca -0.11 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2zpy n TYR 134 Cb 0.59 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2zpy n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zpy n GLY 135 N 1.26 -1.58 3.68 2.72 0.00 0.14 -4.87 105.19 106.54 2zpy n GLY 135 Ca -0.01 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 2zpy n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zpy n ASP 136 N 0.13 2.55 -4.71 1.61 10.43 -1.26 -4.57 116.55 120.73 2zpy n ASP 136 Ca 0.00 1.19 -0.42 0.00 2.57 0.00 0.00 54.79 58.13 2zpy n ASP 136 Cb 0.00 -1.45 -0.03 0.00 1.84 0.00 0.00 41.12 41.48 2zpy n ASP 136 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2zpy s TYR 137 N -0.93 3.18 -0.30 1.24 5.04 -1.26 -5.00 117.35 119.32 2zpy s TYR 137 Ca 0.58 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 2zpy s TYR 137 Cb -0.60 -3.69 0.09 0.00 0.35 0.00 0.00 41.96 38.11 2zpy s TYR 137 CO 0.60 -2.46 0.06 1.21 -1.34 0.00 0.00 175.55 173.63 2zpy s ASN 138 N 1.22 4.10 0.57 4.32 3.04 -1.26 -5.00 114.94 121.93 2zpy s ASN 138 Ca 0.65 -1.64 0.40 0.00 0.04 0.00 0.00 52.86 52.31 2zpy s ASN 138 Cb -0.37 -1.06 1.47 0.00 -1.54 0.00 0.00 41.25 39.76 2zpy s ASN 138 CO 0.30 -0.38 1.58 0.50 -3.04 0.00 0.00 177.10 176.06 2zpy h LYS 139 N 7.98 0.00 0.05 0.43 1.63 -1.95 0.80 116.57 125.50 2zpy h LYS 139 Ca -0.12 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.45 2zpy h LYS 139 Cb 1.03 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 2zpy h LYS 139 CO 0.47 0.00 -1.03 0.93 -3.45 0.00 0.00 179.45 176.37 2zpy h GLU 140 N 0.00 0.22 0.00 1.90 5.08 -2.02 -3.39 114.58 116.38 2zpy h GLU 140 Ca 0.69 -0.30 -0.26 0.00 -1.00 0.00 0.00 59.36 58.48 2zpy h GLU 140 Cb 3.03 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 32.33 2zpy h GLU 140 CO -0.01 1.07 -1.99 1.51 -1.00 0.00 0.00 179.01 178.60 2zpy n ILE 141 N -3.58 0.99 -2.38 3.13 3.06 0.16 -4.70 119.36 116.04 2zpy n ILE 141 Ca -0.05 -0.46 -0.42 0.00 -2.50 0.00 0.00 62.75 59.32 2zpy n ILE 141 Cb 0.90 -0.94 0.00 0.00 0.54 0.00 0.00 39.64 40.15 2zpy n ILE 141 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2zpy n HIS 142 N -2.82 2.68 -2.27 9.51 8.25 0.22 -4.99 115.22 125.81 2zpy n HIS 142 Ca -0.28 -2.73 -0.32 0.00 -0.26 0.00 0.00 57.72 54.13 2zpy n HIS 142 Cb 0.88 -1.72 -0.02 0.00 1.12 0.00 0.00 29.99 30.24 2zpy n HIS 142 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zpy s LYS 143 N -1.06 3.82 -0.02 -0.41 1.02 -1.26 -4.65 119.74 117.18 2zpy s LYS 143 Ca 0.42 0.94 -0.40 0.00 0.02 0.00 0.00 55.97 56.95 2zpy s LYS 143 Cb 0.12 -2.11 -0.20 0.00 -0.52 0.00 0.00 37.83 35.12 2zpy s LYS 143 CO -0.02 -0.38 1.11 -0.35 -0.92 0.00 0.00 175.35 174.79 2zpy n PRO 144 N -1.84 0.04 0.00 -1.68 -0.04 -1.26 -1.60 135.00 128.61 2zpy n PRO 144 Ca 0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2zpy n PRO 144 Cb 0.54 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2zpy n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zpy n GLY 145 N 1.66 0.31 0.05 0.55 0.00 -1.26 -4.95 105.19 101.55 2zpy n GLY 145 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2zpy n GLY 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zpy n TYR 146 N -1.87 0.26 0.31 1.61 0.18 -0.63 -1.25 117.16 115.77 2zpy n TYR 146 Ca 0.00 0.12 0.06 0.00 1.88 0.00 0.00 57.90 59.97 2zpy n TYR 146 Cb 0.00 -0.70 0.09 0.00 -0.38 0.00 0.00 39.34 38.35 2zpy n TYR 146 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2zpy n LEU 147 N -1.76 2.36 -0.18 -3.48 4.77 -1.26 -4.64 117.00 112.81 2zpy n LEU 147 Ca 0.01 -1.30 0.16 0.00 -0.03 0.00 0.00 56.01 54.85 2zpy n LEU 147 Cb 0.08 -0.08 0.50 0.00 -2.33 0.00 0.00 43.42 41.59 2zpy n LEU 147 CO 0.08 0.50 1.21 0.00 -1.33 0.00 0.00 177.39 177.85 2zpy h ALA 148 N 2.45 2.12 -0.56 -1.18 0.00 -1.59 -1.53 119.26 118.96 2zpy h ALA 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zpy h ALA 148 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zpy h ALA 148 CO 0.00 -0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.00 2zpy n ASN 149 N -4.49 3.02 -4.62 0.00 3.02 -1.26 -4.90 115.26 106.03 2zpy n ASN 149 Ca 0.15 -2.01 -0.34 0.00 -0.03 0.00 0.00 54.58 52.35 2zpy n ASN 149 Cb 0.56 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 2zpy n ASN 149 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2zpy s ASP 150 N -0.99 5.21 -0.31 6.41 1.01 -0.58 -5.07 116.67 122.36 2zpy s ASP 150 Ca 0.37 0.06 -0.22 0.00 0.71 0.00 0.00 52.55 53.47 2zpy s ASP 150 Cb 0.20 -1.68 -0.00 0.00 1.01 0.00 0.00 42.92 42.44 2zpy s ASP 150 CO 0.25 0.27 0.72 -0.60 0.21 0.00 0.00 175.17 176.03 2zpy s ARG 151 N -0.25 3.94 -0.01 8.23 3.52 -1.26 -4.88 118.95 128.23 2zpy s ARG 151 Ca 0.06 0.46 0.01 0.00 -0.13 0.00 0.00 55.73 56.13 2zpy s ARG 151 Cb -0.12 -3.73 -0.01 0.00 -1.56 0.00 0.00 34.95 29.52 2zpy s ARG 151 CO 0.02 -0.63 0.01 1.28 -0.81 0.00 0.00 175.30 175.17 2zpy n LEU 152 N 6.06 0.00 -4.36 -0.88 4.77 -1.26 -5.06 117.00 116.27 2zpy n LEU 152 Ca 0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 2zpy n LEU 152 Cb 0.48 0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2zpy n LEU 152 CO 0.48 0.01 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.28 2zpy s LEU 153 N -3.55 2.39 0.59 2.23 1.43 -1.26 -4.55 118.68 115.96 2zpy s LEU 153 Ca -0.00 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.12 2zpy s LEU 153 Cb 0.00 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 2zpy s LEU 153 CO 0.04 0.06 1.08 -2.16 0.23 0.00 0.00 176.35 175.60 2zpy s PRO 154 N -2.48 3.22 0.26 1.29 0.04 -1.26 -4.91 135.00 131.16 2zpy s PRO 154 Ca 0.15 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 2zpy s PRO 154 Cb -0.08 -2.01 0.41 0.00 0.04 0.00 0.00 34.50 32.86 2zpy s PRO 154 CO 0.07 -0.91 1.86 1.96 0.04 0.00 0.00 177.00 180.02 2zpy h GLN 155 N 0.57 1.04 -0.92 4.56 1.08 -1.91 -2.16 115.11 117.37 2zpy h GLN 155 Ca -0.48 -0.06 0.09 0.00 -1.45 0.00 0.00 58.65 56.75 2zpy h GLN 155 Cb 1.23 -0.23 -0.07 0.00 -0.05 0.00 0.00 27.48 28.36 2zpy h GLN 155 CO 0.56 0.69 0.57 -0.09 -0.95 0.00 0.00 178.83 179.61 2zpy h ARG 156 N 1.07 0.95 -0.28 1.46 2.43 -1.92 -0.41 114.38 117.68 2zpy h ARG 156 Ca 0.43 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2zpy h ARG 156 Cb 0.24 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2zpy h ARG 156 CO -0.19 0.63 0.02 0.28 -1.51 0.00 0.00 179.97 179.20 2zpy h VAL 157 N 0.97 1.24 -0.83 0.20 2.07 -1.75 -2.11 116.25 116.05 2zpy h VAL 157 Ca 0.43 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2zpy h VAL 157 Cb 0.31 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2zpy h VAL 157 CO -0.22 0.27 0.55 -0.07 0.02 0.00 0.00 177.57 178.12 2zpy h LEU 158 N 0.27 0.96 -0.27 2.57 3.38 -1.04 -2.57 115.31 118.61 2zpy h LEU 158 Ca 0.08 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2zpy h LEU 158 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zpy h LEU 158 CO 0.01 0.70 -0.79 -0.33 0.09 0.00 0.00 178.44 178.12 2zpy h GLU 159 N 1.13 0.00 0.00 1.13 5.08 -0.97 -3.29 114.58 117.66 2zpy h GLU 159 Ca 0.30 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.48 2zpy h GLU 159 Cb -0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2zpy h GLU 159 CO -0.07 0.79 -0.86 -0.56 -1.00 0.00 0.00 179.01 177.31 2zpy h GLN 160 N 0.00 0.00 -4.80 2.33 3.07 -1.19 -3.41 115.11 111.10 2zpy h GLN 160 Ca -0.01 0.00 -0.68 0.00 0.09 0.00 0.00 58.65 58.06 2zpy h GLN 160 Cb 1.48 0.00 -0.35 0.00 0.08 0.00 0.00 27.48 28.69 2zpy h GLN 160 CO 0.10 0.85 -0.75 -1.01 0.09 0.00 0.00 178.83 178.11 2zpy s HIS 161 N -2.78 3.31 0.00 0.06 3.76 -0.98 -5.01 115.29 113.64 2zpy s HIS 161 Ca 0.02 -2.19 0.00 0.00 -0.15 0.00 0.00 55.06 52.74 2zpy s HIS 161 Cb 0.09 -2.11 0.00 0.00 1.11 0.00 0.00 32.58 31.67 2zpy s HIS 161 CO 0.80 -0.86 0.65 1.63 -0.85 0.00 0.00 174.74 176.11 2zpy n LYS 162 N 4.50 0.50 -1.93 1.40 4.01 -1.26 -4.66 118.16 120.72 2zpy n LYS 162 Ca -0.12 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.35 2zpy n LYS 162 Cb 0.43 -1.25 0.02 0.00 -0.51 0.00 0.00 35.03 33.72 2zpy n LYS 162 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2zpy s LEU 163 N 0.00 3.42 0.76 -0.35 1.02 -1.26 -5.04 118.68 117.23 2zpy s LEU 163 Ca 0.00 1.81 -0.12 0.00 0.02 0.00 0.00 54.13 55.84 2zpy s LEU 163 Cb 0.00 -4.53 0.05 0.00 0.02 0.00 0.00 46.19 41.73 2zpy s LEU 163 CO 0.00 -1.27 1.14 0.42 0.02 0.00 0.00 176.35 176.66 2zpy s THR 164 N -2.54 2.77 0.23 5.49 -4.23 -1.26 -4.88 115.64 111.22 2zpy s THR 164 Ca 0.63 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.32 2zpy s THR 164 Cb -0.16 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.63 2zpy s THR 164 CO 0.40 -0.33 1.84 0.50 -0.54 0.00 0.00 174.62 176.50 2zpy h LYS 165 N -0.85 1.24 -0.71 3.99 3.64 -2.00 -2.12 116.57 119.76 2zpy h LYS 165 Ca -0.45 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2zpy h LYS 165 Cb 1.29 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 2zpy h LYS 165 CO 0.65 0.93 0.39 0.93 -2.27 0.00 0.00 179.45 180.08 2zpy h GLU 166 N 1.24 0.69 -0.63 1.90 3.07 -1.99 0.41 114.58 119.26 2zpy h GLU 166 Ca 0.30 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 2zpy h GLU 166 Cb 0.08 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2zpy h GLU 166 CO -0.04 0.45 0.08 1.96 -1.40 0.00 0.00 179.01 180.06 2zpy h GLN 167 N 0.71 1.06 -0.25 2.33 4.20 -1.78 -1.03 115.11 120.35 2zpy h GLN 167 Ca 0.33 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2zpy h GLN 167 Cb 0.25 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2zpy h GLN 167 CO -0.21 1.00 0.07 -1.49 -0.67 0.00 0.00 178.83 177.53 2zpy h TRP 168 N 0.98 0.41 -0.86 2.96 4.06 -0.76 -2.70 115.95 120.03 2zpy h TRP 168 Ca 0.19 -0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.17 2zpy h TRP 168 Cb 0.47 -0.12 -0.06 0.00 -1.00 0.00 0.00 29.16 28.46 2zpy h TRP 168 CO 0.03 0.46 0.56 0.93 -3.56 0.00 0.00 178.44 176.87 2zpy h GLU 169 N 0.24 0.91 -0.32 0.49 5.08 -0.74 -0.83 114.58 119.40 2zpy h GLU 169 Ca 0.08 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2zpy h GLU 169 Cb 0.25 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2zpy h GLU 169 CO -0.00 0.60 0.19 1.49 -1.00 0.00 0.00 179.01 180.28 2zpy h GLU 170 N 0.93 0.37 -0.51 2.33 4.81 -0.88 0.41 114.58 122.04 2zpy h GLU 170 Ca 0.38 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2zpy h GLU 170 Cb 0.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2zpy h GLU 170 CO -0.14 0.25 0.02 0.00 -0.73 0.00 0.00 179.01 178.40 2zpy h ARG 171 N 0.38 0.88 -0.53 1.92 3.08 -1.08 -2.17 114.38 116.86 2zpy h ARG 171 Ca 0.13 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2zpy h ARG 171 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2zpy h ARG 171 CO -0.06 0.90 0.26 0.82 -1.07 0.00 0.00 179.97 180.82 2zpy h ILE 172 N 0.75 1.20 -0.69 2.04 2.04 -0.76 -2.89 117.51 119.21 2zpy h ILE 172 Ca 0.15 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2zpy h ILE 172 Cb 0.49 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2zpy h ILE 172 CO 0.02 0.22 0.44 -0.61 0.00 0.00 0.00 178.15 178.23 2zpy h GLN 173 N 0.72 0.91 -0.87 2.37 4.15 -0.04 -0.02 115.11 122.33 2zpy h GLN 173 Ca 0.18 -0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.61 2zpy h GLN 173 Cb 0.12 -0.20 -0.07 0.00 0.21 0.00 0.00 27.48 27.54 2zpy h GLN 173 CO -0.02 0.62 0.54 -0.91 -1.93 0.00 0.00 178.83 177.12 2zpy h ASN 174 N 0.93 0.82 -0.21 -0.69 -0.26 -1.19 -0.18 115.58 114.80 2zpy h ASN 174 Ca 0.25 0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.95 2zpy h ASN 174 Cb -0.08 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.03 2zpy h ASN 174 CO -0.05 0.51 -0.13 -0.50 -1.06 0.00 0.00 177.43 176.20 2zpy h TRP 175 N 0.95 0.54 -0.66 1.19 4.06 -1.29 -3.21 115.95 117.52 2zpy h TRP 175 Ca 0.39 -0.14 0.14 0.00 2.06 0.00 0.00 58.89 61.34 2zpy h TRP 175 Cb 0.24 -0.12 -0.11 0.00 -1.00 0.00 0.00 29.16 28.17 2zpy h TRP 175 CO -0.03 0.77 0.05 1.25 -3.56 0.00 0.00 178.44 176.91 2zpy h HIS 176 N 0.15 0.04 -0.51 0.49 2.76 0.14 0.71 115.15 118.93 2zpy h HIS 176 Ca 0.04 0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2zpy h HIS 176 Cb 0.64 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.66 2zpy h HIS 176 CO 0.07 -0.15 0.34 0.93 -1.30 0.00 0.00 177.93 177.82 2zpy h GLU 177 N 0.16 0.48 0.00 5.26 5.08 -1.08 -1.92 114.58 122.56 2zpy h GLU 177 Ca 0.35 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2zpy h GLU 177 Cb 0.59 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2zpy h GLU 177 CO -0.54 0.32 0.00 0.39 -1.00 0.00 0.00 179.01 178.18 2zpy n GLU 178 N -4.47 0.04 -0.19 2.33 1.02 0.23 -3.19 120.64 116.41 2zpy n GLU 178 Ca 0.06 0.20 0.11 0.00 -0.02 0.00 0.00 57.16 57.51 2zpy n GLU 178 Cb 0.21 -1.57 0.27 0.00 -0.02 0.00 0.00 31.44 30.33 2zpy n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zpy n HIS 179 N -1.64 0.49 -1.61 -0.32 8.25 -0.72 -4.99 115.22 114.68 2zpy n HIS 179 Ca 0.04 -0.25 -0.48 0.00 -0.26 0.00 0.00 57.72 56.78 2zpy n HIS 179 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 2zpy n HIS 179 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2zpy n ARG 180 N 1.08 1.42 0.00 -0.41 1.85 -1.19 -1.14 116.66 118.27 2zpy n ARG 180 Ca 0.18 0.51 0.00 0.00 -1.00 0.00 0.00 57.85 57.54 2zpy n ARG 180 Cb 0.50 -2.07 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 2zpy n ARG 180 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zpy n GLY 181 N 2.17 1.78 3.69 2.89 0.00 -1.26 -5.04 105.19 109.42 2zpy n GLY 181 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2zpy n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zpy s MET 182 N -0.84 4.36 0.50 1.61 0.00 -0.29 -5.00 119.30 119.64 2zpy s MET 182 Ca 0.00 1.59 -0.21 0.00 0.00 0.00 0.00 55.69 57.07 2zpy s MET 182 Cb 0.00 -3.56 -0.07 0.00 0.00 0.00 0.00 34.83 31.20 2zpy s MET 182 CO 0.00 -0.43 1.16 -0.51 0.00 0.00 0.00 175.02 175.24 2zpy s LEU 183 N 2.24 3.90 0.21 4.11 2.01 -1.26 -4.78 118.68 125.12 2zpy s LEU 183 Ca 0.54 2.27 -0.15 0.00 0.01 0.00 0.00 54.13 56.80 2zpy s LEU 183 Cb -0.23 -4.38 0.24 0.00 0.01 0.00 0.00 46.19 41.83 2zpy s LEU 183 CO 0.20 -1.07 1.60 -0.09 1.01 0.00 0.00 176.35 178.00 2zpy h ARG 184 N 1.68 -0.05 -0.50 1.70 2.43 -1.87 0.42 114.38 118.18 2zpy h ARG 184 Ca -0.50 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2zpy h ARG 184 Cb 1.26 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2zpy h ARG 184 CO 0.59 -0.03 0.02 0.93 -1.51 0.00 0.00 179.97 179.96 2zpy h GLU 185 N -0.05 0.83 -0.14 0.20 3.07 -1.93 -2.18 114.58 114.37 2zpy h GLU 185 Ca 0.31 -0.22 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 2zpy h GLU 185 Cb 0.54 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2zpy h GLU 185 CO -0.73 0.82 -0.44 -0.44 -1.40 0.00 0.00 179.01 176.82 2zpy h ASP 186 N 0.77 0.36 -0.49 1.42 3.45 -1.30 -2.27 116.42 118.38 2zpy h ASP 186 Ca 0.15 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 2zpy h ASP 186 Cb 0.44 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2zpy h ASP 186 CO 0.02 0.76 0.15 0.28 -1.57 0.00 0.00 179.24 178.87 2zpy h SER 187 N 0.28 0.71 -0.80 6.45 0.02 0.13 -1.28 113.55 119.06 2zpy h SER 187 Ca 0.02 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2zpy h SER 187 Cb 0.89 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 2zpy h SER 187 CO 0.07 0.73 0.38 0.24 -1.14 0.00 0.00 176.83 177.12 2zpy h MET 188 N 0.65 1.17 -0.28 3.45 2.86 -1.21 -1.81 114.93 119.76 2zpy h MET 188 Ca 0.16 -0.17 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2zpy h MET 188 Cb 0.28 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2zpy h MET 188 CO -0.00 0.90 -0.35 0.52 1.06 0.00 0.00 176.91 179.04 2zpy h MET 189 N 1.16 0.62 -0.69 1.72 2.07 -1.13 -2.07 114.93 116.60 2zpy h MET 189 Ca 0.28 -0.29 -0.06 0.00 -2.07 0.00 0.00 59.70 57.56 2zpy h MET 189 Cb 0.13 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 2zpy h MET 189 CO -0.03 0.88 0.19 0.93 1.07 0.00 0.00 176.91 179.95 2zpy h GLU 190 N 0.52 1.09 0.09 1.72 4.39 -0.87 0.14 114.58 121.66 2zpy h GLU 190 Ca 0.05 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.53 2zpy h GLU 190 Cb 0.85 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2zpy h GLU 190 CO 0.07 0.95 -0.25 -0.92 -1.16 0.00 0.00 179.01 177.71 2zpy h TYR 191 N 1.02 -0.66 -0.81 4.33 3.20 -1.14 -2.35 116.97 120.57 2zpy h TYR 191 Ca 0.22 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2zpy h TYR 191 Cb 0.33 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2zpy h TYR 191 CO 0.03 -0.34 0.46 -0.07 -1.64 0.00 0.00 178.16 176.59 2zpy h LEU 192 N -0.43 0.99 -1.39 2.82 3.38 -0.99 0.14 115.31 119.83 2zpy h LEU 192 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zpy h LEU 192 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zpy h LEU 192 CO -0.16 0.78 0.26 0.11 0.09 0.00 0.00 178.44 179.52 2zpy h LYS 193 N 1.12 0.67 0.03 1.13 1.57 -0.39 0.19 116.57 120.90 2zpy h LYS 193 Ca 0.29 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zpy h LYS 193 Cb -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2zpy h LYS 193 CO -0.05 0.51 -0.01 0.82 -0.57 0.00 0.00 179.45 180.14 2zpy h ILE 194 N 0.68 1.39 -0.75 1.86 2.04 -0.86 -3.32 117.51 118.54 2zpy h ILE 194 Ca 0.17 -1.72 0.06 0.00 1.00 0.00 0.00 64.86 64.38 2zpy h ILE 194 Cb 0.04 2.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 2zpy h ILE 194 CO -0.03 0.41 0.49 0.00 0.00 0.00 0.00 178.15 179.03 2zpy h ALA 195 N -0.01 1.68 0.00 1.87 0.00 -0.81 -1.86 119.26 120.13 2zpy h ALA 195 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zpy h ALA 195 Cb 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zpy h ALA 195 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2zpy n GLN 196 N -4.48 0.00 0.00 0.00 10.64 0.66 -1.46 117.38 122.74 2zpy n GLN 196 Ca 0.11 0.29 0.12 0.00 -1.83 0.00 0.00 57.00 55.69 2zpy n GLN 196 Cb 0.22 -1.50 0.17 0.00 -0.86 0.00 0.00 30.24 28.27 2zpy n GLN 196 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2zpy n ASP 197 N -1.50 2.24 -4.77 2.61 8.00 -0.70 -4.90 116.55 117.54 2zpy n ASP 197 Ca 0.03 -1.65 -0.40 0.00 0.71 0.00 0.00 54.79 53.48 2zpy n ASP 197 Cb 0.14 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2zpy n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zpy s LEU 198 N -2.20 4.44 0.24 0.64 1.43 -0.53 -4.93 118.68 117.76 2zpy s LEU 198 Ca 0.26 2.49 -0.05 0.00 -1.03 0.00 0.00 54.13 55.81 2zpy s LEU 198 Cb 0.19 -3.69 0.44 0.00 0.03 0.00 0.00 46.19 43.16 2zpy s LEU 198 CO 0.41 -0.41 1.72 -0.33 0.23 0.00 0.00 176.35 177.97 2zpy h GLU 199 N 3.43 0.39 -0.06 1.70 3.07 -1.89 -2.00 114.58 119.23 2zpy h GLU 199 Ca -0.48 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2zpy h GLU 199 Cb 1.22 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2zpy h GLU 199 CO 0.66 0.26 0.00 -1.33 -1.40 0.00 0.00 179.01 177.19 2zpy n MET 200 N -5.03 1.55 -2.15 2.33 2.81 -1.26 -4.87 117.12 110.50 2zpy n MET 200 Ca 0.14 -0.81 -0.42 0.00 -1.81 0.00 0.00 57.70 54.80 2zpy n MET 200 Cb 0.41 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2zpy n MET 200 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2zpy s TYR 201 N -1.94 3.20 -0.98 2.03 5.04 -0.76 -3.17 117.35 120.78 2zpy s TYR 201 Ca 0.37 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 2zpy s TYR 201 Cb 0.19 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 38.82 2zpy s TYR 201 CO 0.31 -2.23 0.00 0.41 -1.34 0.00 0.00 175.55 172.70 2zpy n GLY 202 N 2.66 1.03 3.57 8.97 0.00 -1.26 -4.96 105.19 115.19 2zpy n GLY 202 Ca 0.08 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2zpy n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zpy s VAL 203 N -2.14 4.07 -0.32 1.61 1.01 -1.19 -4.41 120.40 119.03 2zpy s VAL 203 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2zpy s VAL 203 Cb 0.00 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2zpy s VAL 203 CO 0.00 0.53 0.19 0.20 0.00 0.00 0.00 175.10 176.02 2zpy s ASN 204 N -0.08 5.81 -0.10 3.32 0.01 -0.27 -4.91 114.94 118.72 2zpy s ASN 204 Ca 0.03 -0.42 -0.08 0.00 -0.71 0.00 0.00 52.86 51.68 2zpy s ASN 204 Cb -0.13 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 2zpy s ASN 204 CO 0.02 -0.19 0.19 -0.31 -1.51 0.00 0.00 177.10 175.30 2zpy s TYR 205 N 1.68 3.62 -0.02 2.20 1.51 -1.26 -0.87 117.35 124.21 2zpy s TYR 205 Ca 0.06 0.61 0.02 0.00 -1.01 0.00 0.00 57.07 56.74 2zpy s TYR 205 Cb -0.17 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2zpy s TYR 205 CO 0.09 0.71 -0.05 -0.06 -1.11 0.00 0.00 175.55 175.13 2zpy s PHE 206 N -1.01 0.60 0.08 2.71 0.40 0.25 -4.93 117.98 116.07 2zpy s PHE 206 Ca 0.17 -0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 2zpy s PHE 206 Cb -0.13 -0.46 -0.06 0.00 0.51 0.00 0.00 43.02 42.89 2zpy s PHE 206 CO 0.06 -0.07 1.15 -1.21 0.70 0.00 0.00 175.22 175.84 2zpy s GLU 207 N 0.27 4.49 0.34 0.44 2.02 -1.26 0.40 118.70 125.39 2zpy s GLU 207 Ca -0.03 1.71 0.03 0.00 0.02 0.00 0.00 54.97 56.69 2zpy s GLU 207 Cb -0.07 -3.35 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 2zpy s GLU 207 CO -0.00 -0.15 0.38 0.96 0.02 0.00 0.00 175.26 176.46 2zpy s ILE 208 N 0.77 0.00 0.03 -1.63 -4.36 -0.31 -4.50 121.20 111.20 2zpy s ILE 208 Ca 0.56 -1.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.15 2zpy s ILE 208 Cb -0.28 -2.58 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 2zpy s ILE 208 CO 0.30 0.00 -0.05 -0.54 0.24 0.00 0.00 174.94 174.90 2zpy s LYS 209 N -3.23 0.43 0.48 0.37 1.02 -0.64 -0.43 119.74 117.73 2zpy s LYS 209 Ca 0.36 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.64 2zpy s LYS 209 Cb 0.01 -0.03 0.09 0.00 -0.52 0.00 0.00 37.83 37.38 2zpy s LYS 209 CO 0.24 -0.02 0.66 0.27 -0.92 0.00 0.00 175.35 175.58 2zpy n ASN 210 N 1.35 1.34 0.33 2.83 2.04 -0.94 -0.07 115.26 122.14 2zpy n ASN 210 Ca -0.22 -2.02 0.19 0.00 -0.44 0.00 0.00 54.58 52.09 2zpy n ASN 210 Cb 0.56 -0.38 1.03 0.00 -2.53 0.00 0.00 39.78 38.45 2zpy n ASN 210 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 2zpy h LYS 211 N 0.00 0.00 -0.23 -3.83 1.57 -1.93 0.79 116.57 112.94 2zpy h LYS 211 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2zpy h LYS 211 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2zpy h LYS 211 CO 0.28 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.79 2zpy n LYS 212 N -3.01 1.99 -0.99 3.15 4.76 -1.26 -4.91 118.16 117.89 2zpy n LYS 212 Ca -0.02 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 2zpy n LYS 212 Cb 0.22 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2zpy n LYS 212 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zpy n GLY 213 N 1.25 0.42 3.74 0.72 0.00 0.27 -5.00 105.19 106.60 2zpy n GLY 213 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zpy n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpy s THR 214 N -1.90 3.48 0.05 2.61 2.01 -1.26 -4.77 115.64 115.86 2zpy s THR 214 Ca 0.00 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 2zpy s THR 214 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2zpy s THR 214 CO 0.00 0.22 1.04 -1.61 -0.69 0.00 0.00 174.62 173.58 2zpy s GLU 215 N -0.45 4.55 0.25 4.92 2.02 -1.26 -2.21 118.70 126.51 2zpy s GLU 215 Ca 0.52 1.54 0.03 0.00 0.02 0.00 0.00 54.97 57.08 2zpy s GLU 215 Cb -0.33 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 2zpy s GLU 215 CO 0.38 -0.05 0.26 1.28 0.02 0.00 0.00 175.26 177.16 2zpy n LEU 216 N 3.58 0.00 -4.16 1.80 4.77 0.42 -3.30 117.00 120.11 2zpy n LEU 216 Ca 0.06 -2.23 -0.25 0.00 -0.03 0.00 0.00 56.01 53.56 2zpy n LEU 216 Cb 0.49 1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 42.89 2zpy n LEU 216 CO 0.53 -0.42 -0.50 0.26 -1.33 0.00 0.00 177.39 175.93 2zpy s TRP 217 N -3.16 1.56 -0.18 -1.77 0.52 -0.51 -1.16 118.94 114.24 2zpy s TRP 217 Ca 0.26 -0.30 -0.08 0.00 0.02 0.00 0.00 56.10 56.01 2zpy s TRP 217 Cb 0.01 -1.01 -0.04 0.00 -1.15 0.00 0.00 33.47 31.28 2zpy s TRP 217 CO 0.19 -0.03 0.08 -1.17 0.02 0.00 0.00 176.95 176.04 2zpy s LEU 218 N -0.40 3.95 -0.12 2.99 0.20 0.16 -0.76 118.68 124.70 2zpy s LEU 218 Ca 0.07 0.15 -0.00 0.00 0.69 0.00 0.00 54.13 55.03 2zpy s LEU 218 Cb -0.07 -2.00 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 2zpy s LEU 218 CO -0.01 0.20 -0.11 -0.83 -0.29 0.00 0.00 176.35 175.31 2zpy s GLY 219 N 0.21 1.57 -0.15 7.98 0.00 0.11 -0.59 107.32 116.46 2zpy s GLY 219 Ca 0.06 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2zpy s GLY 219 CO -0.00 -0.27 -0.20 0.14 0.00 0.00 0.00 173.10 172.76 2zpy s VAL 220 N 0.14 1.95 0.24 1.40 1.01 -0.05 -1.13 120.40 123.96 2zpy s VAL 220 Ca -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2zpy s VAL 220 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2zpy s VAL 220 CO 0.04 0.53 0.23 -0.90 0.00 0.00 0.00 175.10 175.00 2zpy n ASP 221 N 4.27 -0.61 -0.14 3.32 3.85 -0.67 -1.11 116.55 125.46 2zpy n ASP 221 Ca -0.20 -2.50 0.23 0.00 -0.71 0.00 0.00 54.79 51.61 2zpy n ASP 221 Cb 0.51 1.32 0.65 0.00 -1.35 0.00 0.00 41.12 42.25 2zpy n ASP 221 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zpy h ALA 222 N 1.78 2.54 -0.18 2.12 0.00 -1.85 -2.52 119.26 121.15 2zpy h ALA 222 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zpy h ALA 222 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zpy h ALA 222 CO 0.24 -0.76 0.00 1.28 0.00 0.00 0.00 179.25 180.01 2zpy n LEU 223 N -4.37 3.00 0.00 0.00 4.77 -1.26 -4.73 117.00 114.41 2zpy n LEU 223 Ca 0.16 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 2zpy n LEU 223 Cb 0.76 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2zpy n LEU 223 CO 0.36 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2zpy n GLY 224 N 1.39 0.70 3.44 -0.72 0.00 -0.95 -2.83 105.19 106.23 2zpy n GLY 224 Ca 0.17 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 2zpy n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zpy s LEU 225 N 0.00 2.52 0.02 0.99 1.43 -1.08 -1.67 118.68 120.88 2zpy s LEU 225 Ca 0.00 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2zpy s LEU 225 Cb 0.00 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2zpy s LEU 225 CO 0.00 0.16 -0.01 0.20 0.23 0.00 0.00 176.35 176.93 2zpy s ASN 226 N -2.32 0.22 -0.16 2.29 0.01 -0.29 -0.08 114.94 114.62 2zpy s ASN 226 Ca 0.18 -0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 51.84 2zpy s ASN 226 Cb -0.09 0.12 -0.02 0.00 0.41 0.00 0.00 41.25 41.66 2zpy s ASN 226 CO 0.09 -0.32 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.66 2zpy s ILE 227 N -1.51 3.45 0.12 0.60 -1.09 -0.24 0.06 121.20 122.60 2zpy s ILE 227 Ca -0.15 -0.51 0.09 0.00 -2.23 0.00 0.00 60.65 57.85 2zpy s ILE 227 Cb -0.09 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 2zpy s ILE 227 CO -0.01 0.49 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.69 2zpy s TYR 228 N 0.55 2.50 0.43 3.97 1.51 0.06 0.18 117.35 126.54 2zpy s TYR 228 Ca -0.05 -0.28 -0.23 0.00 -1.01 0.00 0.00 57.07 55.50 2zpy s TYR 228 Cb -0.15 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.29 2zpy s TYR 228 CO 0.03 0.39 1.06 -1.21 -1.11 0.00 0.00 175.55 174.71 2zpy s GLU 229 N -2.17 4.01 0.45 -0.62 2.02 -1.25 -1.43 118.70 119.71 2zpy s GLU 229 Ca 0.18 1.51 0.23 0.00 0.02 0.00 0.00 54.97 56.90 2zpy s GLU 229 Cb -0.10 -2.40 1.23 0.00 0.10 0.00 0.00 34.13 32.95 2zpy s GLU 229 CO 0.10 -0.27 1.81 1.25 0.02 0.00 0.00 175.26 178.16 2zpy h HIS 230 N 2.19 0.43 -0.75 1.61 -0.00 -1.86 -1.30 115.15 115.47 2zpy h HIS 230 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2zpy h HIS 230 Cb 1.22 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2zpy h HIS 230 CO 0.57 0.06 0.00 -0.40 -0.00 0.00 0.00 177.93 178.16 2zpy n ASP 231 N -4.48 4.03 -3.43 3.26 5.75 -1.26 -4.79 116.55 115.63 2zpy n ASP 231 Ca 0.23 -2.02 -0.21 0.00 -0.01 0.00 0.00 54.79 52.78 2zpy n ASP 231 Cb 0.92 -0.50 -0.11 0.00 -1.03 0.00 0.00 41.12 40.40 2zpy n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zpy s ASP 232 N -1.00 2.14 0.00 -1.12 2.15 -0.49 -4.99 116.67 113.36 2zpy s ASP 232 Ca 0.50 -1.13 0.17 0.00 0.43 0.00 0.00 52.55 52.52 2zpy s ASP 232 Cb 0.26 0.24 0.49 0.00 -0.30 0.00 0.00 42.92 43.61 2zpy s ASP 232 CO 0.34 -0.37 1.40 0.29 -0.17 0.00 0.00 175.17 176.65 2zpy n LYS 233 N 5.02 2.23 -0.11 4.34 5.02 -1.26 -3.76 118.16 129.64 2zpy n LYS 233 Ca 0.00 -1.91 -0.23 0.00 -2.02 0.00 0.00 58.31 54.15 2zpy n LYS 233 Cb 0.44 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 2zpy n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zpy n LEU 234 N 1.06 1.88 -4.34 -0.35 4.32 -1.26 -4.72 117.00 113.58 2zpy n LEU 234 Ca 0.18 0.41 -0.35 0.00 -0.02 0.00 0.00 56.01 56.22 2zpy n LEU 234 Cb 0.45 -0.94 -0.14 0.00 -1.62 0.00 0.00 43.42 41.18 2zpy n LEU 234 CO 0.12 0.33 -0.36 -0.89 -1.22 0.00 0.00 177.39 175.37 2zpy s THR 235 N -2.39 3.58 0.53 -5.08 2.01 -1.26 -4.81 115.64 108.21 2zpy s THR 235 Ca -0.31 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 2zpy s THR 235 Cb 0.08 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.89 2zpy s THR 235 CO 0.57 0.41 1.11 -2.65 -0.69 0.00 0.00 174.62 173.37 2zpy n PRO 236 N 4.76 1.32 0.09 4.92 -0.02 -1.26 -4.68 135.00 140.13 2zpy n PRO 236 Ca -0.18 0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 61.58 2zpy n PRO 236 Cb 0.51 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 2zpy n PRO 236 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zpy h LYS 237 N 1.14 0.40 -2.86 -0.52 3.64 0.15 -3.47 116.57 115.04 2zpy h LYS 237 Ca -0.48 -0.68 -0.12 0.00 -1.27 0.00 0.00 60.65 58.10 2zpy h LYS 237 Cb 1.33 0.25 -0.22 0.00 -0.41 0.00 0.00 32.23 33.19 2zpy h LYS 237 CO 0.55 1.30 -0.23 -1.50 -2.27 0.00 0.00 179.45 177.30 2zpy s ILE 238 N -2.60 0.03 0.11 2.00 2.07 -1.05 -5.00 121.20 116.76 2zpy s ILE 238 Ca -0.11 -0.26 0.08 0.00 -1.41 0.00 0.00 60.65 58.95 2zpy s ILE 238 Cb 0.05 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 2zpy s ILE 238 CO 0.88 -0.14 -0.13 -0.83 -1.91 0.00 0.00 174.94 172.81 2zpy s GLY 239 N -0.73 1.76 -0.45 1.50 0.00 -1.26 -1.07 107.32 107.05 2zpy s GLY 239 Ca -0.08 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.44 2zpy s GLY 239 CO 0.03 -1.26 0.62 0.69 0.00 0.00 0.00 173.10 173.19 2zpy n PHE 240 N 0.75 0.85 -1.64 1.90 3.72 0.89 -4.99 117.46 118.94 2zpy n PHE 240 Ca -0.14 -3.75 -0.38 0.00 -0.05 0.00 0.00 57.45 53.12 2zpy n PHE 240 Cb 0.52 -0.41 0.05 0.00 -0.94 0.00 0.00 39.48 38.70 2zpy n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2zpy n PRO 241 N 1.05 1.04 -0.30 -1.08 -0.02 -1.26 -2.65 135.00 131.78 2zpy n PRO 241 Ca 0.24 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 2zpy n PRO 241 Cb 0.51 -2.24 0.29 0.00 -0.02 0.00 0.00 33.50 32.04 2zpy n PRO 241 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2zpy h TRP 242 N 0.67 0.51 0.00 6.00 -0.00 -1.90 0.88 115.95 122.10 2zpy h TRP 242 Ca -0.49 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.45 2zpy h TRP 242 Cb 1.35 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 30.43 2zpy h TRP 242 CO 0.39 -0.11 0.00 0.66 -0.00 0.00 0.00 178.44 179.38 2zpy h SER 243 N 0.32 0.00 -0.02 -3.49 4.64 -1.89 -0.48 113.55 112.63 2zpy h SER 243 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2zpy h SER 243 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2zpy h SER 243 CO -0.57 0.00 -0.27 -0.62 -0.87 0.00 0.00 176.83 174.50 2zpy n GLU 244 N -2.65 1.61 -3.59 4.77 1.02 0.28 -4.90 120.64 117.19 2zpy n GLU 244 Ca -0.02 -1.26 -0.37 0.00 -0.02 0.00 0.00 57.16 55.49 2zpy n GLU 244 Cb 0.09 -1.41 -0.09 0.00 -0.02 0.00 0.00 31.44 30.01 2zpy n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zpy s ILE 245 N -2.11 5.32 -0.04 -3.67 1.01 -0.19 -1.80 121.20 119.71 2zpy s ILE 245 Ca 0.20 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 2zpy s ILE 245 Cb 0.17 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2zpy s ILE 245 CO 0.43 0.32 0.24 -0.09 0.00 0.00 0.00 174.94 175.84 2zpy h ARG 246 N 7.47 -0.14 -3.69 2.79 2.43 -0.67 -3.43 114.38 119.15 2zpy h ARG 246 Ca -0.37 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.71 2zpy h ARG 246 Cb 1.17 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.67 2zpy h ARG 246 CO 0.67 -0.09 -0.10 0.54 -1.51 0.00 0.00 179.97 179.48 2zpy s ASN 247 N -4.28 0.11 -0.01 -3.80 2.20 -1.03 -4.97 114.94 103.16 2zpy s ASN 247 Ca -0.02 -1.06 -0.00 0.00 -0.94 0.00 0.00 52.86 50.84 2zpy s ASN 247 Cb 0.00 0.63 0.02 0.00 -2.00 0.00 0.00 41.25 39.89 2zpy s ASN 247 CO 0.06 -1.22 0.02 -0.63 -2.94 0.00 0.00 177.10 172.39 2zpy s ILE 248 N -3.68 -0.03 0.13 0.54 1.01 -1.26 -1.76 121.20 116.15 2zpy s ILE 248 Ca 0.23 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.90 2zpy s ILE 248 Cb -0.01 -0.05 -0.00 0.00 0.01 0.00 0.00 42.46 42.41 2zpy s ILE 248 CO 0.11 0.05 0.25 -0.94 0.00 0.00 0.00 174.94 174.41 2zpy s SER 249 N 0.55 0.06 -0.00 3.58 1.04 -0.65 -5.02 113.70 113.26 2zpy s SER 249 Ca -0.05 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.63 2zpy s SER 249 Cb -0.07 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 2zpy s SER 249 CO -0.02 -0.82 0.02 0.72 0.98 0.00 0.00 173.24 174.12 2zpy s PHE 250 N -3.91 0.03 -0.42 5.02 -0.12 -1.26 -0.32 117.98 117.00 2zpy s PHE 250 Ca 0.11 -0.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.97 2zpy s PHE 250 Cb 0.04 -0.03 0.11 0.00 -0.63 0.00 0.00 43.02 42.51 2zpy s PHE 250 CO -0.05 -0.06 0.14 1.21 -0.05 0.00 0.00 175.22 176.41 2zpy s ASN 251 N -0.34 4.52 0.60 1.98 2.47 0.10 -4.95 114.94 119.33 2zpy s ASN 251 Ca -0.04 -2.52 0.00 0.00 0.42 0.00 0.00 52.86 50.73 2zpy s ASN 251 Cb -0.02 -1.59 0.00 0.00 -1.45 0.00 0.00 41.25 38.18 2zpy s ASN 251 CO -0.00 -0.32 0.00 -0.67 -3.72 0.00 0.00 177.10 172.39 2zpy n ASP 252 N 3.77 0.00 -0.12 -4.21 2.03 -1.26 -0.57 116.55 116.19 2zpy n ASP 252 Ca 0.04 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.45 2zpy n ASP 252 Cb 0.38 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.70 2zpy n ASP 252 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2zpy n LYS 253 N 0.00 0.94 -3.02 -0.67 2.85 -1.26 -4.46 118.16 112.54 2zpy n LYS 253 Ca 0.00 -0.25 -0.40 0.00 -1.05 0.00 0.00 58.31 56.62 2zpy n LYS 253 Cb 0.00 -1.39 -0.05 0.00 -0.65 0.00 0.00 35.03 32.93 2zpy n LYS 253 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2zpy s LYS 254 N -2.64 4.48 -0.11 -1.58 1.02 0.27 -0.92 119.74 120.26 2zpy s LYS 254 Ca 0.10 1.05 0.01 0.00 0.02 0.00 0.00 55.97 57.14 2zpy s LYS 254 Cb 0.15 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2zpy s LYS 254 CO 0.70 0.41 -0.12 0.12 -0.92 0.00 0.00 175.35 175.54 2zpy s PHE 255 N -0.50 1.79 -0.07 3.18 5.36 0.12 0.02 117.98 127.89 2zpy s PHE 255 Ca 0.36 -0.88 0.05 0.00 -0.96 0.00 0.00 56.93 55.50 2zpy s PHE 255 Cb -0.21 -1.35 -0.00 0.00 -0.34 0.00 0.00 43.02 41.11 2zpy s PHE 255 CO 0.23 -0.51 -0.21 0.08 -1.46 0.00 0.00 175.22 173.35 2zpy s VAL 256 N 1.29 1.81 -0.40 3.12 1.01 0.56 -0.46 120.40 127.32 2zpy s VAL 256 Ca -0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2zpy s VAL 256 Cb -0.14 -1.55 0.11 0.00 0.00 0.00 0.00 36.38 34.80 2zpy s VAL 256 CO -0.05 0.51 0.17 -0.63 0.00 0.00 0.00 175.10 175.10 2zpy s ILE 257 N 0.13 3.02 -0.37 2.22 1.01 -0.12 -1.64 121.20 125.44 2zpy s ILE 257 Ca -0.10 -2.20 -0.28 0.00 0.00 0.00 0.00 60.65 58.07 2zpy s ILE 257 Cb -0.15 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2zpy s ILE 257 CO 0.05 -0.68 1.07 -0.54 0.00 0.00 0.00 174.94 174.84 2zpy s LYS 258 N 0.99 3.92 0.36 2.79 3.01 -0.72 -2.65 119.74 127.44 2zpy s LYS 258 Ca 0.10 0.83 -0.25 0.00 -1.01 0.00 0.00 55.97 55.64 2zpy s LYS 258 Cb -0.22 -3.80 -0.10 0.00 -1.01 0.00 0.00 37.83 32.71 2zpy s LYS 258 CO -0.05 -1.05 1.00 -1.25 0.51 0.00 0.00 175.35 174.51 2zpy s PRO 259 N 3.86 4.40 0.16 -1.68 0.04 -1.26 -0.01 135.00 140.51 2zpy s PRO 259 Ca 0.45 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 2zpy s PRO 259 Cb -0.11 -2.70 0.07 0.00 0.04 0.00 0.00 34.50 31.80 2zpy s PRO 259 CO 0.21 0.09 1.77 0.82 0.04 0.00 0.00 177.00 179.93 2zpy h ILE 260 N 2.44 0.96 -2.05 0.56 2.04 -1.62 -3.41 117.51 116.42 2zpy h ILE 260 Ca -0.47 -0.13 -0.60 0.00 1.00 0.00 0.00 64.86 64.66 2zpy h ILE 260 Cb 1.20 0.54 0.18 0.00 -0.74 0.00 0.00 36.82 38.01 2zpy h ILE 260 CO 0.64 0.07 -1.16 -0.67 0.00 0.00 0.00 178.15 177.03 2zpy n ASP 261 N -4.94 -3.69 -0.07 1.72 -0.08 -1.26 -4.95 116.55 103.27 2zpy n ASP 261 Ca 0.02 0.63 -0.10 0.00 -1.51 0.00 0.00 54.79 53.82 2zpy n ASP 261 Cb 0.11 -0.86 -0.08 0.00 2.34 0.00 0.00 41.12 42.63 2zpy n ASP 261 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2zpy h LYS 262 N -0.06 0.00 0.00 -0.67 3.64 -2.02 -3.41 116.57 114.04 2zpy h LYS 262 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2zpy h LYS 262 Cb 1.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2zpy h LYS 262 CO 0.41 0.61 0.00 1.63 -2.27 0.00 0.00 179.45 179.83 2zpy n LYS 263 N -4.63 0.00 -1.27 1.90 5.02 -1.26 -4.72 118.16 113.20 2zpy n LYS 263 Ca -0.11 0.35 -0.50 0.00 -2.02 0.00 0.00 58.31 56.03 2zpy n LYS 263 Cb 0.36 -1.23 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2zpy n LYS 263 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zpy n ALA 264 N -1.36 -2.11 -1.95 7.82 0.00 -1.26 -4.94 120.51 116.70 2zpy n ALA 264 Ca 0.00 0.44 -0.28 0.00 0.00 0.00 0.00 53.44 53.59 2zpy n ALA 264 Cb 0.00 -1.44 0.17 0.00 0.00 0.00 0.00 19.45 18.18 2zpy n ALA 264 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zpy s PRO 265 N 1.07 0.82 0.74 0.00 0.04 -1.26 -4.77 135.00 131.64 2zpy s PRO 265 Ca 0.77 -0.61 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 2zpy s PRO 265 Cb -1.08 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 31.54 2zpy s PRO 265 CO 0.54 -2.23 1.08 -0.51 0.04 0.00 0.00 177.00 175.91 2zpy s ASP 266 N -4.87 4.91 -0.14 6.66 1.01 -1.26 -4.59 116.67 118.38 2zpy s ASP 266 Ca 0.73 1.60 0.02 0.00 0.71 0.00 0.00 52.55 55.61 2zpy s ASP 266 Cb -0.04 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.51 2zpy s ASP 266 CO 0.51 -1.74 -0.20 -0.36 0.21 0.00 0.00 175.17 173.59 2zpy s PHE 267 N -3.03 2.56 -0.01 4.23 0.40 -1.08 -4.98 117.98 116.07 2zpy s PHE 267 Ca 0.60 -1.33 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 2zpy s PHE 267 Cb -0.15 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 2zpy s PHE 267 CO 0.55 -0.63 -0.04 0.08 0.70 0.00 0.00 175.22 175.88 2zpy s VAL 268 N 0.95 3.86 -0.01 -0.44 1.01 -1.26 -0.95 120.40 123.57 2zpy s VAL 268 Ca -0.04 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2zpy s VAL 268 Cb -0.15 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2zpy s VAL 268 CO -0.04 0.42 0.15 -0.36 0.00 0.00 0.00 175.10 175.27 2zpy s PHE 269 N -1.00 0.00 -0.10 5.22 0.40 0.39 -4.24 117.98 118.66 2zpy s PHE 269 Ca 0.17 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2zpy s PHE 269 Cb -0.11 -0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.37 2zpy s PHE 269 CO 0.07 -0.26 -0.16 0.71 0.70 0.00 0.00 175.22 176.28 2zpy s TYR 270 N -1.19 2.72 0.09 0.36 1.51 0.90 0.16 117.35 121.91 2zpy s TYR 270 Ca -0.13 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 2zpy s TYR 270 Cb -0.07 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2zpy s TYR 270 CO 0.01 -0.16 0.20 0.00 -1.11 0.00 0.00 175.55 174.49 2zpy s ALA 271 N 0.09 3.88 0.06 3.71 0.00 -0.10 -1.62 121.76 127.78 2zpy s ALA 271 Ca -0.07 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 50.68 2zpy s ALA 271 Cb -0.15 -1.70 -0.17 0.00 0.00 0.00 0.00 23.12 21.10 2zpy s ALA 271 CO 0.05 0.72 1.60 -1.35 0.00 0.00 0.00 175.76 176.78 2zpy h PRO 272 N 2.85 -0.31 -6.26 0.00 0.11 -1.88 -3.44 132.00 123.07 2zpy h PRO 272 Ca -0.46 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.09 2zpy h PRO 272 Cb 1.17 0.07 -0.19 0.00 0.11 0.00 0.00 31.00 32.16 2zpy h PRO 272 CO 0.71 -0.14 -0.81 1.03 -0.21 0.00 0.00 178.00 178.58 2zpy s ARG 273 N -5.80 1.33 0.46 1.05 3.00 -1.26 -5.00 118.95 112.73 2zpy s ARG 273 Ca -0.15 -1.40 0.12 0.00 0.00 0.00 0.00 55.73 54.31 2zpy s ARG 273 Cb 0.04 -1.54 1.05 0.00 0.00 0.00 0.00 34.95 34.50 2zpy s ARG 273 CO 0.63 0.33 2.07 1.25 0.00 0.00 0.00 175.30 179.58 2zpy h LEU 274 N 3.43 0.15 -1.41 2.53 5.85 -1.88 -0.77 115.31 123.21 2zpy h LEU 274 Ca -0.45 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2zpy h LEU 274 Cb 1.20 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2zpy h LEU 274 CO 0.47 0.17 0.41 0.03 -0.34 0.00 0.00 178.44 179.18 2zpy h ARG 275 N 0.17 0.77 0.08 1.25 3.08 -1.95 -0.48 114.38 117.30 2zpy h ARG 275 Ca 0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zpy h ARG 275 Cb 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2zpy h ARG 275 CO -0.00 0.51 -0.04 0.82 -1.07 0.00 0.00 179.97 180.19 2zpy h ILE 276 N 0.79 1.13 -0.64 2.04 1.08 -1.55 -2.01 117.51 118.35 2zpy h ILE 276 Ca 0.24 -0.79 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 2zpy h ILE 276 Cb -0.02 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2zpy h ILE 276 CO -0.06 0.19 0.42 0.78 -0.69 0.00 0.00 178.15 178.80 2zpy h ASN 277 N -0.47 0.59 -0.57 1.72 2.35 -1.20 0.53 115.58 118.53 2zpy h ASN 277 Ca -0.01 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2zpy h ASN 277 Cb 0.40 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2zpy h ASN 277 CO 0.02 0.39 -0.07 0.11 -1.65 0.00 0.00 177.43 176.23 2zpy h LYS 278 N 0.68 1.06 -0.56 0.81 1.57 -1.01 -1.11 116.57 118.01 2zpy h LYS 278 Ca 0.27 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2zpy h LYS 278 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2zpy h LYS 278 CO -0.08 1.08 0.19 0.00 -0.57 0.00 0.00 179.45 180.07 2zpy h ARG 279 N 0.95 0.86 0.00 3.15 3.08 -0.38 -1.64 114.38 120.40 2zpy h ARG 279 Ca 0.15 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zpy h ARG 279 Cb 0.65 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2zpy h ARG 279 CO 0.04 0.77 -0.00 0.82 -1.07 0.00 0.00 179.97 180.53 2zpy h ILE 280 N 0.78 1.08 -0.69 2.04 2.04 -0.73 -1.81 117.51 120.22 2zpy h ILE 280 Ca 0.18 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2zpy h ILE 280 Cb 0.25 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2zpy h ILE 280 CO -0.01 0.07 0.42 0.25 0.00 0.00 0.00 178.15 178.88 2zpy h LEU 281 N -0.12 0.68 -0.64 1.44 7.12 -1.12 0.32 115.31 122.99 2zpy h LEU 281 Ca -0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2zpy h LEU 281 Cb 0.11 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 2zpy h LEU 281 CO 0.00 0.46 0.41 0.00 -0.13 0.00 0.00 178.44 179.18 2zpy h ALA 282 N 1.31 0.82 -0.11 1.25 0.00 -1.12 0.16 119.26 121.56 2zpy h ALA 282 Ca 0.29 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2zpy h ALA 282 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zpy h ALA 282 CO -0.13 0.27 -0.44 -0.07 0.00 0.00 0.00 179.25 178.88 2zpy h LEU 283 N 0.87 0.28 -0.25 0.00 3.38 -0.83 -1.19 115.31 117.56 2zpy h LEU 283 Ca 0.23 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2zpy h LEU 283 Cb -0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zpy h LEU 283 CO -0.05 0.69 -0.05 0.00 0.09 0.00 0.00 178.44 179.12 2zpy h MET 285 N 0.22 -0.20 -0.56 0.00 1.85 -0.57 -1.72 114.93 113.95 2zpy h MET 285 Ca 0.06 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2zpy h MET 285 Cb 0.51 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.56 2zpy h MET 285 CO 0.02 -0.03 0.35 0.78 -0.40 0.00 0.00 176.91 177.64 2zpy h GLY 286 N -0.34 0.81 0.91 1.39 0.00 -1.23 -1.38 103.07 103.24 2zpy h GLY 286 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2zpy h GLY 286 CO 0.03 0.32 0.09 3.43 0.00 0.00 0.00 176.54 180.41 2zpy h ASN 287 N 0.76 0.51 -0.58 0.19 2.35 -1.14 -2.35 115.58 115.33 2zpy h ASN 287 Ca 0.20 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2zpy h ASN 287 Cb -0.04 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2zpy h ASN 287 CO -0.04 0.60 0.27 -0.74 -1.65 0.00 0.00 177.43 175.88 2zpy h HIS 288 N 0.40 0.83 -0.14 1.19 2.76 -1.21 -0.83 115.15 118.16 2zpy h HIS 288 Ca 0.11 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2zpy h HIS 288 Cb 0.29 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 28.94 2zpy h HIS 288 CO 0.01 0.64 -0.18 1.49 -1.30 0.00 0.00 177.93 178.59 2zpy h GLU 289 N 0.78 -0.22 -0.04 5.26 4.81 -1.12 -0.33 114.58 123.73 2zpy h GLU 289 Ca 0.20 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2zpy h GLU 289 Cb 0.12 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2zpy h GLU 289 CO -0.02 -0.14 -0.18 -0.07 -0.73 0.00 0.00 179.01 177.87 2zpy h LEU 290 N -0.23 0.05 -0.21 1.64 3.38 -1.21 -1.59 115.31 117.14 2zpy h LEU 290 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zpy h LEU 290 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2zpy h LEU 290 CO -0.27 0.24 0.10 0.22 0.09 0.00 0.00 178.44 178.82 2zpy h TYR 291 N 0.06 0.30 0.00 1.13 3.20 0.28 -2.63 116.97 119.30 2zpy h TYR 291 Ca 0.01 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2zpy h TYR 291 Cb 0.35 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2zpy h TYR 291 CO 0.00 0.29 -0.35 0.52 -1.64 0.00 0.00 178.16 176.99 2zpy h MET 292 N 0.21 0.00 -0.16 1.82 2.86 -0.54 -2.85 114.93 116.27 2zpy h MET 292 Ca 0.07 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 2zpy h MET 292 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2zpy h MET 292 CO -0.01 0.35 -0.42 0.00 1.06 0.00 0.00 176.91 177.89 2zpy h ARG 293 N 0.00 0.38 0.00 1.72 3.08 -1.11 0.05 114.38 118.49 2zpy h ARG 293 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2zpy h ARG 293 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2zpy h ARG 293 CO 0.05 0.73 0.00 0.54 -1.07 0.00 0.00 179.97 180.22 2zpy n ARG 294 N -4.02 0.00 -0.02 0.04 1.74 -1.01 -3.71 116.66 109.68 2zpy n ARG 294 Ca -0.02 0.32 -0.04 0.00 -0.77 0.00 0.00 57.85 57.34 2zpy n ARG 294 Cb 0.50 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 2zpy n ARG 294 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zpy n ARG 295 N -1.50 0.26 -0.01 5.56 3.00 -0.78 -5.00 116.66 118.19 2zpy n ARG 295 Ca 0.03 0.10 -0.01 0.00 -0.01 0.00 0.00 57.85 57.96 2zpy n ARG 295 Cb 0.12 -0.94 -0.00 0.00 0.00 0.00 0.00 32.46 31.64 2zpy n ARG 295 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2zpy n LYS 296 N -3.92 0.06 0.00 5.56 0.00 -0.07 -5.13 118.16 114.66 2zpy n LYS 296 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 58.31 58.27 2zpy n LYS 296 Cb 0.25 -0.61 0.00 0.00 0.00 0.00 0.00 35.03 34.68 2zpy n LYS 296 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10