#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zck s ILE 2 N 0.00 5.01 0.06 0.53 1.01 -1.26 -4.91 121.20 121.63 2zck s ILE 2 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 2zck s ILE 2 Cb 0.00 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2zck s ILE 2 CO 0.00 -0.61 0.49 0.54 0.00 0.00 0.00 174.94 175.36 2zck s VAL 3 N 2.30 4.90 -0.09 2.92 0.11 -1.26 -4.76 120.40 124.51 2zck s VAL 3 Ca 0.13 0.95 0.04 0.00 -2.93 0.00 0.00 61.98 60.16 2zck s VAL 3 Cb -0.19 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 2zck s VAL 3 CO 0.12 0.50 -0.22 -0.76 -3.33 0.00 0.00 175.10 171.40 2zck s LEU 4 N -1.29 2.03 -0.31 2.54 1.43 -1.26 -2.17 118.68 119.64 2zck s LEU 4 Ca 0.29 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2zck s LEU 4 Cb -0.17 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2zck s LEU 4 CO 0.17 0.14 0.02 -0.89 0.23 0.00 0.00 176.35 176.02 2zck s THR 5 N 0.37 2.96 0.07 5.49 2.01 -0.07 -4.53 115.64 121.94 2zck s THR 5 Ca -0.18 -1.50 -0.24 0.00 0.31 0.00 0.00 61.69 60.08 2zck s THR 5 Cb -0.18 -2.76 -0.06 0.00 0.01 0.00 0.00 72.50 69.51 2zck s THR 5 CO 0.08 -0.19 0.73 -1.10 -0.69 0.00 0.00 174.62 173.46 2zck s GLN 6 N 1.22 4.47 -0.10 4.92 -0.21 -1.26 -1.04 119.66 127.66 2zck s GLN 6 Ca -0.03 1.02 0.02 0.00 0.02 0.00 0.00 55.36 56.39 2zck s GLN 6 Cb -0.20 -3.33 0.01 0.00 1.00 0.00 0.00 33.01 30.49 2zck s GLN 6 CO -0.02 0.38 -0.16 0.45 -2.12 0.00 0.00 175.29 173.82 2zck s SER 7 N -0.37 2.44 0.48 5.90 0.15 -0.45 -4.40 113.70 117.45 2zck s SER 7 Ca 0.36 -0.43 -0.00 0.00 0.70 0.00 0.00 55.95 56.58 2zck s SER 7 Cb -0.21 -1.10 0.03 0.00 -1.71 0.00 0.00 66.02 63.03 2zck s SER 7 CO 0.23 0.04 0.21 -0.81 1.20 0.00 0.00 173.24 174.11 2zck n PRO 8 N 4.01 0.44 -0.02 5.44 -0.04 -1.26 -1.38 135.00 142.19 2zck n PRO 8 Ca -0.20 -0.57 -0.16 0.00 -0.04 0.00 0.00 63.50 62.53 2zck n PRO 8 Cb 0.52 -0.15 -0.13 0.00 -0.04 0.00 0.00 33.50 33.70 2zck n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zck h ALA 9 N -0.54 -0.02 -2.86 0.55 0.00 -1.86 -3.43 119.26 111.10 2zck h ALA 9 Ca -0.07 -0.56 -0.47 0.00 0.00 0.00 0.00 54.91 53.81 2zck h ALA 9 Cb 0.26 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 17.91 2zck h ALA 9 CO 0.07 0.16 -0.77 -1.12 0.00 0.00 0.00 179.25 177.59 2zck s SER 10 N -6.51 2.35 -0.21 0.00 0.01 -1.26 -0.43 113.70 107.64 2zck s SER 10 Ca -0.16 -0.85 -0.21 0.00 1.31 0.00 0.00 55.95 56.04 2zck s SER 10 Cb -0.01 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.17 2zck s SER 10 CO 0.75 -0.10 0.59 -0.22 0.41 0.00 0.00 173.24 174.68 2zck s LEU 11 N -2.61 -0.27 -0.12 2.44 0.20 -0.54 -4.92 118.68 112.86 2zck s LEU 11 Ca 0.13 1.15 0.01 0.00 0.69 0.00 0.00 54.13 56.11 2zck s LEU 11 Cb -0.05 2.05 0.02 0.00 -0.43 0.00 0.00 46.19 47.78 2zck s LEU 11 CO 0.05 -0.23 -0.13 0.00 -0.29 0.00 0.00 176.35 175.74 2zck s ALA 12 N 0.20 1.66 0.01 5.97 0.00 -1.25 0.05 121.76 128.40 2zck s ALA 12 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2zck s ALA 12 Cb -0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2zck s ALA 12 CO 0.01 -0.23 -0.02 0.14 0.00 0.00 0.00 175.76 175.66 2zck s VAL 13 N 1.27 0.10 0.76 0.00 -7.23 -0.28 -4.79 120.40 110.23 2zck s VAL 13 Ca -0.01 -0.55 -0.09 0.00 -1.81 0.00 0.00 61.98 59.52 2zck s VAL 13 Cb -0.14 -0.18 0.08 0.00 0.56 0.00 0.00 36.38 36.70 2zck s VAL 13 CO -0.06 -0.29 1.10 -0.44 -0.31 0.00 0.00 175.10 175.11 2zck s SER 14 N -0.87 4.53 0.49 4.85 0.01 -1.26 -0.62 113.70 120.83 2zck s SER 14 Ca -0.09 0.51 0.14 0.00 1.31 0.00 0.00 55.95 57.82 2zck s SER 14 Cb -0.06 -1.04 1.17 0.00 0.21 0.00 0.00 66.02 66.30 2zck s SER 14 CO -0.01 -1.82 2.13 -0.07 0.41 0.00 0.00 173.24 173.88 2zck h LEU 15 N -0.85 0.11 0.00 2.44 -0.00 -1.84 -1.20 115.31 113.98 2zck h LEU 15 Ca -0.45 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.36 2zck h LEU 15 Cb 1.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.93 2zck h LEU 15 CO 0.59 0.09 -0.49 1.23 -0.00 0.00 0.00 178.44 179.86 2zck h GLY 16 N 0.14 0.00 -0.76 0.83 0.00 -1.94 -3.24 103.07 98.10 2zck h GLY 16 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 2zck h GLY 16 CO -0.01 0.00 0.19 -1.06 0.00 0.00 0.00 176.54 175.67 2zck n GLN 17 N -3.12 -2.24 -4.61 4.80 3.00 -0.45 -4.27 117.38 110.50 2zck n GLN 17 Ca 0.01 -1.60 -0.33 0.00 -0.01 0.00 0.00 57.00 55.07 2zck n GLN 17 Cb 0.68 -1.33 -0.14 0.00 0.00 0.00 0.00 30.24 29.45 2zck n GLN 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2zck s ARG 18 N -5.27 3.48 -0.21 -1.09 3.52 -1.26 -1.39 118.95 116.72 2zck s ARG 18 Ca 0.63 -0.63 -0.09 0.00 -0.13 0.00 0.00 55.73 55.51 2zck s ARG 18 Cb -0.04 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 2zck s ARG 18 CO 0.46 0.20 0.10 0.00 -0.81 0.00 0.00 175.30 175.26 2zck s ALA 19 N 0.41 3.46 -0.25 6.12 0.00 0.79 -4.98 121.76 127.31 2zck s ALA 19 Ca -0.08 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2zck s ALA 19 Cb -0.15 -2.10 0.06 0.00 0.00 0.00 0.00 23.12 20.93 2zck s ALA 19 CO 0.04 -0.05 -0.08 0.99 0.00 0.00 0.00 175.76 176.66 2zck s THR 20 N 0.79 1.90 -0.15 0.00 2.01 -1.26 -0.32 115.64 118.61 2zck s THR 20 Ca 0.05 -1.48 -0.05 0.00 0.31 0.00 0.00 61.69 60.52 2zck s THR 20 Cb -0.13 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 2zck s THR 20 CO 0.02 -0.07 0.01 -0.63 -0.69 0.00 0.00 174.62 173.25 2zck s ILE 21 N 1.22 4.32 0.31 1.82 -1.09 -0.47 -4.76 121.20 122.55 2zck s ILE 21 Ca -0.07 -0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.22 2zck s ILE 21 Cb -0.19 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2zck s ILE 21 CO -0.06 0.51 0.17 -0.94 -1.23 0.00 0.00 174.94 173.39 2zck s SER 22 N 0.09 4.96 -0.23 3.58 1.04 -0.48 -0.42 113.70 122.24 2zck s SER 22 Ca 0.02 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 2zck s SER 22 Cb -0.13 -0.93 0.12 0.00 0.10 0.00 0.00 66.02 65.18 2zck s SER 22 CO 0.02 -0.22 0.31 0.00 0.98 0.00 0.00 173.24 174.32 2zck s LYS 24 N 2.43 3.83 0.09 0.00 2.47 -0.21 -2.74 119.74 125.63 2zck s LYS 24 Ca 0.10 0.29 0.09 0.00 -1.56 0.00 0.00 55.97 54.89 2zck s LYS 24 Cb -0.15 -3.11 -0.04 0.00 -1.46 0.00 0.00 37.83 33.07 2zck s LYS 24 CO -0.17 0.63 -0.21 0.00 0.16 0.00 0.00 175.35 175.76 2zck s ALA 25 N -1.23 2.56 0.10 3.13 0.00 0.13 -0.89 121.76 125.55 2zck s ALA 25 Ca 0.28 -1.33 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 2zck s ALA 25 Cb -0.15 -0.60 -0.17 0.00 0.00 0.00 0.00 23.12 22.20 2zck s ALA 25 CO 0.15 0.57 1.28 0.66 0.00 0.00 0.00 175.76 178.42 2zck h SER 26 N 4.07 0.93 -3.99 0.00 4.64 -1.78 -3.45 113.55 113.98 2zck h SER 26 Ca -0.49 -0.64 -0.46 0.00 -0.47 0.00 0.00 61.79 59.72 2zck h SER 26 Cb 1.16 -0.28 -0.14 0.00 -0.31 0.00 0.00 62.40 62.84 2zck h SER 26 CO 0.45 1.44 -0.56 0.00 -0.87 0.00 0.00 176.83 177.29 2zck s GLN 27 N -3.64 1.70 0.49 4.77 -2.07 -1.26 -5.01 119.66 114.64 2zck s GLN 27 Ca -0.10 -1.98 -0.22 0.00 -1.82 0.00 0.00 55.36 51.23 2zck s GLN 27 Cb 0.08 -0.39 -0.07 0.00 -1.09 0.00 0.00 33.01 31.54 2zck s GLN 27 CO 0.91 -0.41 1.20 0.45 -1.32 0.00 0.00 175.29 176.12 2zck s SER 27 N -3.46 5.94 -0.00 12.60 0.15 -1.26 -4.77 113.70 122.89 2zck s SER 27 Ca 0.32 2.38 0.02 0.00 0.70 0.00 0.00 55.95 59.38 2zck s SER 27 Cb 0.05 -2.61 0.06 0.00 -1.71 0.00 0.00 66.02 61.81 2zck s SER 27 CO 0.16 -1.08 1.04 1.33 1.20 0.00 0.00 173.24 175.89 2zck n VAL 27 N -0.69 1.02 -4.12 4.45 0.24 -1.13 -4.96 118.33 113.14 2zck n VAL 27 Ca 0.08 -1.02 -0.34 0.00 -2.04 0.00 0.00 64.34 61.02 2zck n VAL 27 Cb 0.48 0.48 -0.15 0.00 -1.47 0.00 0.00 33.84 33.19 2zck n VAL 27 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2zck s ASP 27 N -1.04 3.98 -0.20 -1.34 -0.00 -1.26 -1.43 116.67 115.38 2zck s ASP 27 Ca 0.04 -0.44 -0.17 0.00 -0.00 0.00 0.00 52.55 51.98 2zck s ASP 27 Cb 0.02 -1.66 -0.04 0.00 -0.00 0.00 0.00 42.92 41.25 2zck s ASP 27 CO 0.03 0.02 0.46 0.12 -0.00 0.00 0.00 175.17 175.79 2zck s PHE 27 N 1.22 3.38 0.00 4.23 2.19 0.45 -4.40 117.98 125.05 2zck s PHE 27 Ca 0.02 0.70 0.00 0.00 0.33 0.00 0.00 56.93 57.98 2zck s PHE 27 Cb -0.14 -2.60 0.00 0.00 -1.31 0.00 0.00 43.02 38.97 2zck s PHE 27 CO -0.04 -0.05 0.00 -0.40 1.83 0.00 0.00 175.22 176.56 2zck n ASP 28 N 4.60 0.00 0.00 6.13 5.68 -1.26 -1.05 116.55 130.66 2zck n ASP 28 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 2zck n ASP 28 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2zck n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zck n GLY 29 N 0.00 1.11 3.68 6.12 0.00 -1.26 -5.09 105.19 109.74 2zck n GLY 29 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2zck n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zck s ASP 30 N 0.00 6.74 0.27 1.61 2.15 -0.21 -5.00 116.67 122.23 2zck s ASP 30 Ca 0.00 2.23 -0.04 0.00 0.43 0.00 0.00 52.55 55.17 2zck s ASP 30 Cb 0.00 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 40.02 2zck s ASP 30 CO 0.00 -0.82 0.52 -0.55 -0.17 0.00 0.00 175.17 174.15 2zck s SER 31 N 2.36 6.44 -0.28 -0.34 0.15 -1.26 -0.41 113.70 120.35 2zck s SER 31 Ca 0.68 0.65 0.12 0.00 0.70 0.00 0.00 55.95 58.11 2zck s SER 31 Cb -0.34 -2.12 0.48 0.00 -1.71 0.00 0.00 66.02 62.33 2zck s SER 31 CO 0.28 -0.16 1.16 -1.22 1.20 0.00 0.00 173.24 174.50 2zck n TYR 32 N -0.84 2.25 -4.07 3.44 4.02 -0.52 -4.48 117.16 116.98 2zck n TYR 32 Ca -0.02 -2.23 -0.35 0.00 -0.01 0.00 0.00 57.90 55.29 2zck n TYR 32 Cb 0.54 -0.30 -0.11 0.00 -0.02 0.00 0.00 39.34 39.45 2zck n TYR 32 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2zck s MET 33 N -3.66 3.82 0.00 -0.72 1.75 -1.26 -1.44 119.30 117.79 2zck s MET 33 Ca 0.43 -0.42 0.04 0.00 -1.25 0.00 0.00 55.69 54.48 2zck s MET 33 Cb 0.38 -3.15 -0.01 0.00 2.84 0.00 0.00 34.83 34.88 2zck s MET 33 CO 0.01 0.17 -0.11 -0.80 -0.65 0.00 0.00 175.02 173.63 2zck s ASN 34 N 0.63 1.33 -0.11 1.11 0.01 0.10 0.45 114.94 118.47 2zck s ASN 34 Ca 0.02 -0.26 -0.03 0.00 -0.71 0.00 0.00 52.86 51.87 2zck s ASN 34 Cb -0.13 -0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.36 2zck s ASN 34 CO 0.02 0.10 0.03 0.26 -1.51 0.00 0.00 177.10 175.99 2zck s TRP 35 N -0.43 3.23 0.19 2.20 0.52 0.60 0.31 118.94 125.56 2zck s TRP 35 Ca 0.03 0.20 0.09 0.00 0.02 0.00 0.00 56.10 56.44 2zck s TRP 35 Cb -0.05 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 2zck s TRP 35 CO -0.00 0.44 -0.17 0.71 0.02 0.00 0.00 176.95 177.96 2zck s TYR 36 N -0.69 1.82 -0.02 -1.98 2.02 0.10 -0.51 117.35 118.09 2zck s TYR 36 Ca 0.11 -0.50 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 2zck s TYR 36 Cb -0.12 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2zck s TYR 36 CO 0.02 0.38 -0.18 -1.14 -1.57 0.00 0.00 175.55 173.07 2zck s GLN 37 N -3.23 1.58 -0.05 -0.62 0.74 0.08 -1.30 119.66 116.86 2zck s GLN 37 Ca 0.20 -0.65 -0.02 0.00 0.05 0.00 0.00 55.36 54.95 2zck s GLN 37 Cb -0.04 -1.48 0.03 0.00 1.10 0.00 0.00 33.01 32.62 2zck s GLN 37 CO 0.08 0.35 0.03 -1.14 -0.55 0.00 0.00 175.29 174.07 2zck s GLN 38 N -0.30 0.20 0.10 1.67 0.74 -0.21 0.40 119.66 122.26 2zck s GLN 38 Ca 0.04 0.26 0.02 0.00 0.05 0.00 0.00 55.36 55.73 2zck s GLN 38 Cb -0.08 -0.69 -0.04 0.00 1.10 0.00 0.00 33.01 33.30 2zck s GLN 38 CO 0.00 -0.31 0.19 0.15 -0.55 0.00 0.00 175.29 174.77 2zck s LYS 39 N 2.04 3.25 0.43 1.67 1.02 -1.26 -1.52 119.74 125.37 2zck s LYS 39 Ca 0.04 -0.59 -0.26 0.00 0.02 0.00 0.00 55.97 55.18 2zck s LYS 39 Cb -0.12 -2.90 -0.09 0.00 -0.52 0.00 0.00 37.83 34.19 2zck s LYS 39 CO -0.04 0.56 1.46 -1.25 -0.92 0.00 0.00 175.35 175.16 2zck s PRO 40 N -2.76 3.81 0.00 -1.68 0.04 -1.26 -2.96 135.00 130.19 2zck s PRO 40 Ca 0.33 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2zck s PRO 40 Cb -0.12 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2zck s PRO 40 CO 0.26 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2zck n GLY 41 N 0.53 1.08 3.11 0.56 0.00 -1.26 -5.02 105.19 104.18 2zck n GLY 41 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2zck n GLY 41 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zck s GLN 42 N -0.25 0.66 0.64 1.61 -2.07 -1.15 -5.15 119.66 113.96 2zck s GLN 42 Ca 0.00 -1.07 -0.16 0.00 -1.82 0.00 0.00 55.36 52.32 2zck s GLN 42 Cb 0.00 -0.16 -0.01 0.00 -1.09 0.00 0.00 33.01 31.75 2zck s GLN 42 CO 0.00 -0.01 1.12 -1.25 -1.32 0.00 0.00 175.29 173.83 2zck s PRO 43 N -2.88 2.88 0.76 9.60 0.04 -1.26 -4.57 135.00 139.56 2zck s PRO 43 Ca 0.02 1.44 -0.14 0.00 0.04 0.00 0.00 61.00 62.35 2zck s PRO 43 Cb -0.01 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2zck s PRO 43 CO -0.03 -1.19 1.20 -1.25 0.04 0.00 0.00 177.00 175.76 2zck s PRO 44 N -3.95 2.00 0.01 0.56 0.04 -1.26 -4.80 135.00 127.60 2zck s PRO 44 Ca 0.68 1.71 0.06 0.00 0.04 0.00 0.00 61.00 63.49 2zck s PRO 44 Cb -0.21 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2zck s PRO 44 CO 0.39 -1.93 -0.17 0.21 0.04 0.00 0.00 177.00 175.54 2zck s LYS 45 N -4.04 2.21 -0.24 4.56 2.20 0.16 -4.91 119.74 119.68 2zck s LYS 45 Ca 0.73 -0.89 -0.25 0.00 -0.36 0.00 0.00 55.97 55.20 2zck s LYS 45 Cb -0.28 -2.24 -0.00 0.00 -1.51 0.00 0.00 37.83 33.80 2zck s LYS 45 CO 0.47 0.57 0.85 -1.17 -0.36 0.00 0.00 175.35 175.71 2zck s LEU 46 N -1.19 4.08 -0.14 5.43 2.96 -1.26 -0.74 118.68 127.82 2zck s LEU 46 Ca 0.14 1.05 -0.11 0.00 -0.22 0.00 0.00 54.13 54.98 2zck s LEU 46 Cb -0.11 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2zck s LEU 46 CO 0.04 -0.54 -0.22 0.18 -1.32 0.00 0.00 176.35 174.49 2zck n LEU 47 N 6.05 1.62 -4.20 -0.68 4.32 0.33 -4.70 117.00 119.74 2zck n LEU 47 Ca 0.06 0.45 -0.28 0.00 -0.02 0.00 0.00 56.01 56.22 2zck n LEU 47 Cb 0.47 -0.77 -0.16 0.00 -1.62 0.00 0.00 43.42 41.34 2zck n LEU 47 CO 0.48 -0.40 -0.53 -0.63 -1.22 0.00 0.00 177.39 175.09 2zck s ILE 48 N -2.34 1.70 0.16 -0.08 -1.09 -1.02 -1.17 121.20 117.36 2zck s ILE 48 Ca -0.18 -0.88 0.10 0.00 -2.23 0.00 0.00 60.65 57.46 2zck s ILE 48 Cb 0.03 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.42 2zck s ILE 48 CO 0.27 0.48 -0.21 0.72 -1.23 0.00 0.00 174.94 174.97 2zck s PHE 49 N -0.13 2.01 -1.30 3.97 -0.71 -0.22 -0.29 117.98 121.32 2zck s PHE 49 Ca -0.02 -0.42 -0.14 0.00 -1.04 0.00 0.00 56.93 55.32 2zck s PHE 49 Cb -0.12 -1.02 0.01 0.00 -1.21 0.00 0.00 43.02 40.68 2zck s PHE 49 CO 0.02 0.37 0.55 0.00 -1.34 0.00 0.00 175.22 174.82 2zck n ALA 50 N 0.44 -2.31 0.00 1.99 0.00 -0.98 -1.12 120.51 118.54 2zck n ALA 50 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2zck n ALA 50 Cb 0.56 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2zck n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zck n ALA 51 N -4.49 0.00 -0.01 0.00 0.00 0.17 -3.75 120.51 112.44 2zck n ALA 51 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2zck n ALA 51 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2zck n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zck n SER 52 N 1.37 0.01 -4.67 0.00 3.41 -1.23 -3.01 113.62 109.49 2zck n SER 52 Ca 0.00 -0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 57.97 2zck n SER 52 Cb 0.00 0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 2zck n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zck s ASN 53 N -0.40 7.03 -0.15 4.04 0.01 -0.27 -4.46 114.94 120.74 2zck s ASN 53 Ca 0.00 1.68 -0.29 0.00 -0.71 0.00 0.00 52.86 53.54 2zck s ASN 53 Cb 0.00 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2zck s ASN 53 CO 0.00 -0.65 1.32 -0.22 -1.51 0.00 0.00 177.10 176.04 2zck s LEU 54 N 2.82 4.19 0.82 0.60 1.98 -1.26 -1.05 118.68 126.78 2zck s LEU 54 Ca 0.53 1.76 -0.11 0.00 -2.89 0.00 0.00 54.13 53.43 2zck s LEU 54 Cb -0.22 -3.54 0.08 0.00 0.66 0.00 0.00 46.19 43.18 2zck s LEU 54 CO 0.17 -0.80 1.09 0.00 -1.89 0.00 0.00 176.35 174.92 2zck s ALA 55 N 3.61 1.99 0.36 5.97 0.00 -0.32 -4.94 121.76 128.44 2zck s ALA 55 Ca 0.58 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.46 2zck s ALA 55 Cb -0.23 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2zck s ALA 55 CO 0.17 -2.01 1.43 0.45 0.00 0.00 0.00 175.76 175.80 2zck n SER 56 N -3.68 3.48 0.00 0.00 2.88 -1.26 -2.28 113.62 112.75 2zck n SER 56 Ca 0.09 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 2zck n SER 56 Cb 0.53 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2zck n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zck n GLY 57 N 0.59 1.95 3.81 0.46 0.00 -1.26 -4.98 105.19 105.75 2zck n GLY 57 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2zck n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zck s ILE 58 N -2.77 4.94 0.31 -0.61 -1.09 -0.97 -5.02 121.20 115.99 2zck s ILE 58 Ca 0.00 1.01 -0.29 0.00 -2.23 0.00 0.00 60.65 59.14 2zck s ILE 58 Cb 0.00 -3.81 -0.10 0.00 -1.58 0.00 0.00 42.46 36.97 2zck s ILE 58 CO 0.00 0.52 1.41 -2.84 -1.23 0.00 0.00 174.94 172.80 2zck s PRO 59 N -0.79 4.26 0.00 2.79 0.02 -1.26 -4.86 135.00 135.17 2zck s PRO 59 Ca 0.26 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2zck s PRO 59 Cb -0.18 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2zck s PRO 59 CO 0.15 -0.36 0.64 0.00 -0.33 0.00 0.00 177.00 177.10 2zck n ALA 60 N 1.39 0.96 0.26 -1.55 0.00 -1.26 -1.84 120.51 118.47 2zck n ALA 60 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2zck n ALA 60 Cb 0.40 -0.77 0.70 0.00 0.00 0.00 0.00 19.45 19.78 2zck n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zck h ARG 61 N 0.00 0.00 -6.15 0.00 3.08 -1.89 -3.43 114.38 105.99 2zck h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2zck h ARG 61 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2zck h ARG 61 CO 0.00 0.11 -0.31 -0.51 -1.07 0.00 0.00 179.97 178.19 2zck s LEU 62 N -7.76 4.27 0.01 3.04 1.02 -0.77 -1.71 118.68 116.79 2zck s LEU 62 Ca -0.04 0.60 -0.25 0.00 0.02 0.00 0.00 54.13 54.46 2zck s LEU 62 Cb 0.14 -3.27 0.06 0.00 0.02 0.00 0.00 46.19 43.14 2zck s LEU 62 CO 0.61 0.07 0.56 -0.94 0.02 0.00 0.00 176.35 176.67 2zck s SER 63 N -2.37 -0.50 0.04 2.29 1.04 -0.42 -4.98 113.70 108.81 2zck s SER 63 Ca 0.40 0.35 0.05 0.00 0.48 0.00 0.00 55.95 57.23 2zck s SER 63 Cb -0.12 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2zck s SER 63 CO 0.24 -0.67 -0.14 -0.83 0.98 0.00 0.00 173.24 172.83 2zck s GLY 64 N -1.67 0.79 0.14 7.32 0.00 -1.26 -0.34 107.32 112.31 2zck s GLY 64 Ca -0.08 -0.85 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 2zck s GLY 64 CO 0.02 -0.83 0.29 -1.35 0.00 0.00 0.00 173.10 171.23 2zck s SER 65 N -1.24 0.01 0.00 1.64 1.04 -1.05 -4.22 113.70 109.89 2zck s SER 65 Ca 0.01 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2zck s SER 65 Cb -0.08 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2zck s SER 65 CO 0.01 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2zck n GLY 66 N -0.19 0.92 3.67 7.32 0.00 -1.26 -1.11 105.19 114.54 2zck n GLY 66 Ca -0.10 -2.13 -0.00 0.00 0.00 0.00 0.00 46.02 43.78 2zck n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zck s SER 67 N -0.43 -0.10 1.39 1.61 1.04 -0.96 -4.94 113.70 111.31 2zck s SER 67 Ca 0.00 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2zck s SER 67 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2zck s SER 67 CO 0.00 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2zck n GLY 68 N -0.48 1.27 0.03 7.32 0.00 -1.26 -2.12 105.19 109.95 2zck n GLY 68 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zck n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zck n THR 69 N 0.00 0.90 -3.72 2.61 -2.24 -1.26 -2.84 114.28 107.74 2zck n THR 69 Ca 0.00 -0.95 -0.29 0.00 -2.27 0.00 0.00 64.05 60.54 2zck n THR 69 Cb 0.00 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.62 2zck n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zck s ASP 70 N -0.91 3.45 0.14 3.42 -0.00 -0.90 -0.70 116.67 121.18 2zck s ASP 70 Ca 0.01 -1.21 0.07 0.00 -0.00 0.00 0.00 52.55 51.43 2zck s ASP 70 Cb 0.01 -0.69 -0.04 0.00 -0.00 0.00 0.00 42.92 42.20 2zck s ASP 70 CO 0.01 -0.36 -0.16 -0.36 -0.00 0.00 0.00 175.17 174.29 2zck s PHE 71 N 1.78 1.63 -0.03 4.23 0.40 -1.11 -2.27 117.98 122.60 2zck s PHE 71 Ca 0.04 -0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2zck s PHE 71 Cb -0.17 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.56 2zck s PHE 71 CO -0.18 0.24 0.04 0.95 0.70 0.00 0.00 175.22 176.97 2zck s THR 72 N -2.06 -0.03 0.08 0.64 -4.23 -0.27 -1.89 115.64 107.87 2zck s THR 72 Ca 0.12 0.31 -0.28 0.00 -1.18 0.00 0.00 61.69 60.66 2zck s THR 72 Cb -0.05 -0.17 -0.05 0.00 1.34 0.00 0.00 72.50 73.56 2zck s THR 72 CO 0.05 0.15 0.88 -0.22 -0.54 0.00 0.00 174.62 174.94 2zck s LEU 73 N 1.69 4.47 -0.18 4.79 0.20 0.44 -2.51 118.68 127.59 2zck s LEU 73 Ca -0.01 1.64 -0.00 0.00 0.69 0.00 0.00 54.13 56.45 2zck s LEU 73 Cb -0.12 -3.44 0.04 0.00 -0.43 0.00 0.00 46.19 42.24 2zck s LEU 73 CO -0.03 -0.04 -0.05 0.21 -0.29 0.00 0.00 176.35 176.15 2zck s ASN 74 N 0.04 2.96 -0.19 3.68 3.84 0.54 -1.37 114.94 124.45 2zck s ASN 74 Ca 0.44 -0.73 -0.07 0.00 0.21 0.00 0.00 52.86 52.70 2zck s ASN 74 Cb -0.22 -0.93 -0.04 0.00 -0.55 0.00 0.00 41.25 39.51 2zck s ASN 74 CO 0.27 -0.20 0.05 -0.63 -2.79 0.00 0.00 177.10 173.80 2zck s ILE 75 N 1.62 4.61 -0.30 -5.21 -1.09 0.57 -1.29 121.20 120.10 2zck s ILE 75 Ca -0.00 -0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.13 2zck s ILE 75 Cb -0.16 -3.08 0.20 0.00 -1.58 0.00 0.00 42.46 37.84 2zck s ILE 75 CO -0.08 0.45 1.29 -1.58 -1.23 0.00 0.00 174.94 173.80 2zck s GLN 76 N 0.51 0.03 0.30 2.79 0.74 -0.69 -0.15 119.66 123.19 2zck s GLN 76 Ca 0.02 0.08 -0.28 0.00 0.05 0.00 0.00 55.36 55.23 2zck s GLN 76 Cb -0.13 0.05 -0.09 0.00 1.10 0.00 0.00 33.01 33.93 2zck s GLN 76 CO 0.01 -0.01 1.03 -1.25 -0.55 0.00 0.00 175.29 174.52 2zck s PRO 77 N 2.08 4.59 0.70 1.67 0.04 -1.26 -4.52 135.00 138.29 2zck s PRO 77 Ca 0.00 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 2zck s PRO 77 Cb -0.01 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.52 2zck s PRO 77 CO -0.16 0.23 1.27 0.08 0.04 0.00 0.00 177.00 178.46 2zck s VAL 78 N -1.33 2.01 0.21 -0.36 1.01 -0.49 -5.00 120.40 116.45 2zck s VAL 78 Ca 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 2zck s VAL 78 Cb -0.27 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2zck s VAL 78 CO 0.34 -0.00 0.20 -1.61 0.00 0.00 0.00 175.10 174.03 2zck s GLU 79 N -3.60 1.26 0.35 2.72 2.02 -1.26 -4.47 118.70 115.72 2zck s GLU 79 Ca 0.80 -1.54 0.06 0.00 0.02 0.00 0.00 54.97 54.31 2zck s GLU 79 Cb -0.35 0.31 0.66 0.00 0.10 0.00 0.00 34.13 34.85 2zck s GLU 79 CO 0.43 -0.44 1.89 0.93 0.02 0.00 0.00 175.26 178.09 2zck h GLU 80 N 2.55 0.42 0.00 1.61 3.07 -1.94 -2.92 114.58 117.38 2zck h GLU 80 Ca -0.34 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2zck h GLU 80 Cb 1.25 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2zck h GLU 80 CO 0.50 0.49 -0.17 -0.85 -1.40 0.00 0.00 179.01 177.57 2zck n GLU 81 N -4.27 0.18 0.00 2.33 0.28 -1.26 -3.57 120.64 114.32 2zck n GLU 81 Ca 0.01 0.12 0.10 0.00 -0.16 0.00 0.00 57.16 57.22 2zck n GLU 81 Cb 0.26 -1.68 0.47 0.00 1.43 0.00 0.00 31.44 31.92 2zck n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2zck n ASP 82 N -1.97 0.00 -4.60 -1.84 8.00 -1.10 -4.76 116.55 110.28 2zck n ASP 82 Ca 0.05 0.22 -0.43 0.00 0.71 0.00 0.00 54.79 55.34 2zck n ASP 82 Cb 0.40 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2zck n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zck s ALA 83 N -2.76 2.74 0.08 2.24 0.00 -1.23 -4.80 121.76 118.02 2zck s ALA 83 Ca 0.15 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 2zck s ALA 83 Cb 0.13 -4.07 0.09 0.00 0.00 0.00 0.00 23.12 19.27 2zck s ALA 83 CO 0.33 -2.78 1.17 0.00 0.00 0.00 0.00 175.76 174.48 2zck s ALA 84 N 8.07 -2.07 -0.07 0.00 0.00 -1.22 -4.86 121.76 121.62 2zck s ALA 84 Ca 0.96 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 2zck s ALA 84 Cb -0.31 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2zck s ALA 84 CO 0.35 -1.11 0.03 0.99 0.00 0.00 0.00 175.76 176.01 2zck s THR 85 N -2.09 4.46 -0.14 0.00 2.01 -0.58 -0.95 115.64 118.36 2zck s THR 85 Ca 0.26 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2zck s THR 85 Cb -0.01 -2.92 -0.00 0.00 0.01 0.00 0.00 72.50 69.57 2zck s THR 85 CO 0.02 0.54 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.01 2zck s TYR 86 N -0.97 2.73 -0.16 4.92 1.51 -0.40 -1.05 117.35 123.93 2zck s TYR 86 Ca 0.16 -1.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 2zck s TYR 86 Cb -0.11 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2zck s TYR 86 CO 0.05 -0.45 -0.16 0.71 -1.11 0.00 0.00 175.55 174.59 2zck s TYR 87 N 0.67 2.78 0.25 2.71 1.51 -0.42 -1.57 117.35 123.28 2zck s TYR 87 Ca -0.09 -1.17 -0.15 0.00 -1.01 0.00 0.00 57.07 54.65 2zck s TYR 87 Cb -0.16 -1.91 -0.08 0.00 -0.11 0.00 0.00 41.96 39.70 2zck s TYR 87 CO 0.02 -0.55 0.66 0.00 -1.11 0.00 0.00 175.55 174.57 2zck s GLN 89 N -2.50 0.70 -0.06 0.00 -0.44 0.15 -1.01 119.66 116.51 2zck s GLN 89 Ca 0.47 -0.24 0.05 0.00 -2.50 0.00 0.00 55.36 53.14 2zck s GLN 89 Cb -0.13 0.31 -0.01 0.00 -1.64 0.00 0.00 33.01 31.55 2zck s GLN 89 CO 0.19 -0.20 -0.22 1.14 0.50 0.00 0.00 175.29 176.71 2zck s GLN 90 N -1.55 2.30 -0.11 1.67 1.03 -0.91 -0.72 119.66 121.37 2zck s GLN 90 Ca -0.12 -0.78 0.14 0.00 0.04 0.00 0.00 55.36 54.65 2zck s GLN 90 Cb -0.04 -1.93 0.46 0.00 0.03 0.00 0.00 33.01 31.53 2zck s GLN 90 CO 0.03 0.29 1.38 0.43 -2.54 0.00 0.00 175.29 174.89 2zck n SER 91 N 3.12 3.62 -0.07 12.60 7.64 -0.52 -3.12 113.62 136.89 2zck n SER 91 Ca -0.18 -2.58 -0.15 0.00 1.01 0.00 0.00 58.87 56.97 2zck n SER 91 Cb 0.52 -0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 2zck n SER 91 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2zck h ASN 92 N 2.10 0.92 -4.40 6.43 -1.24 -1.83 -3.46 115.58 114.11 2zck h ASN 92 Ca 0.00 -0.55 -0.28 0.00 0.71 0.00 0.00 56.30 56.18 2zck h ASN 92 Cb 1.18 -0.27 -0.24 0.00 0.73 0.00 0.00 38.32 39.72 2zck h ASN 92 CO 0.14 1.30 -0.74 -0.70 -1.29 0.00 0.00 177.43 176.15 2zck s GLU 93 N -4.06 0.42 0.16 6.67 2.12 -1.26 -5.07 118.70 117.68 2zck s GLU 93 Ca -0.11 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 2zck s GLU 93 Cb 0.09 -0.26 -0.07 0.00 0.26 0.00 0.00 34.13 34.15 2zck s GLU 93 CO 0.88 0.06 0.91 -0.51 -0.54 0.00 0.00 175.26 176.05 2zck s ASP 94 N -0.92 7.51 0.54 -1.70 -0.00 -1.26 -3.57 116.67 117.27 2zck s ASP 94 Ca -0.06 1.79 -0.12 0.00 -0.00 0.00 0.00 52.55 54.17 2zck s ASP 94 Cb -0.06 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.23 2zck s ASP 94 CO -0.00 0.06 0.95 -2.16 -0.00 0.00 0.00 175.17 174.02 2zck s PRO 95 N -0.58 3.72 0.51 8.23 0.04 -1.26 -4.96 135.00 140.70 2zck s PRO 95 Ca 0.42 0.70 -0.20 0.00 0.04 0.00 0.00 61.00 61.96 2zck s PRO 95 Cb -0.24 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 2zck s PRO 95 CO 0.29 -0.36 1.08 0.71 0.04 0.00 0.00 177.00 178.76 2zck s TYR 96 N -2.85 2.86 -0.01 0.56 4.12 -1.23 -4.70 117.35 116.09 2zck s TYR 96 Ca 0.55 1.56 -0.02 0.00 0.02 0.00 0.00 57.07 59.17 2zck s TYR 96 Cb -0.10 -3.15 -0.00 0.00 -1.52 0.00 0.00 41.96 37.18 2zck s TYR 96 CO 0.43 -1.15 0.05 0.95 0.02 0.00 0.00 175.55 175.86 2zck s THR 97 N -1.92 0.04 0.19 -0.71 -4.23 -1.18 -5.01 115.64 102.83 2zck s THR 97 Ca 0.69 -0.36 0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2zck s THR 97 Cb -0.19 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.42 2zck s THR 97 CO 0.23 -0.20 0.24 -0.36 -0.54 0.00 0.00 174.62 173.99 2zck s PHE 98 N -0.60 3.29 -1.12 3.99 0.40 -1.26 -2.14 117.98 120.54 2zck s PHE 98 Ca -0.07 -0.00 0.25 0.00 -0.60 0.00 0.00 56.93 56.51 2zck s PHE 98 Cb -0.04 -1.54 0.55 0.00 0.51 0.00 0.00 43.02 42.50 2zck s PHE 98 CO 0.00 0.50 1.44 0.41 0.70 0.00 0.00 175.22 178.28 2zck n GLY 99 N -0.80 -1.15 1.79 4.36 0.00 -0.18 -4.56 105.19 104.65 2zck n GLY 99 Ca -0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 2zck n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zck n GLY 100 N 1.47 0.71 0.00 -0.02 0.00 -1.26 -4.18 105.19 101.91 2zck n GLY 100 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2zck n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zck n GLY 101 N -0.73 0.04 2.70 -0.02 0.00 -1.25 -5.00 105.19 100.94 2zck n GLY 101 Ca -0.00 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 2zck n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zck s THR 102 N -1.14 0.17 -0.24 2.61 2.01 -0.61 -4.75 115.64 113.69 2zck s THR 102 Ca 0.00 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.79 2zck s THR 102 Cb 0.00 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 2zck s THR 102 CO 0.00 0.05 0.87 -0.75 -0.69 0.00 0.00 174.62 174.11 2zck s LYS 103 N 2.04 4.19 -0.40 4.92 2.20 0.42 -1.27 119.74 131.85 2zck s LYS 103 Ca 0.03 1.01 -0.19 0.00 -0.36 0.00 0.00 55.97 56.47 2zck s LYS 103 Cb -0.14 -3.65 0.01 0.00 -1.51 0.00 0.00 37.83 32.55 2zck s LYS 103 CO -0.06 -0.55 0.54 -1.17 -0.36 0.00 0.00 175.35 173.75 2zck s LEU 104 N 2.93 4.52 -0.24 5.43 2.96 -0.13 -1.47 118.68 132.69 2zck s LEU 104 Ca 0.37 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2zck s LEU 104 Cb -0.15 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2zck s LEU 104 CO 0.07 -0.61 0.14 -0.70 -1.32 0.00 0.00 176.35 173.93 2zck s GLU 105 N 2.49 3.95 -0.04 1.98 2.12 0.11 -3.37 118.70 125.94 2zck s GLU 105 Ca 0.19 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.90 2zck s GLU 105 Cb -0.15 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 2zck s GLU 105 CO 0.15 -0.01 0.94 -1.50 -0.54 0.00 0.00 175.26 174.30 2zck s ILE 106 N 1.22 4.88 -0.23 -3.70 -1.16 -1.26 -1.13 121.20 119.83 2zck s ILE 106 Ca 0.06 1.95 -0.24 0.00 -0.51 0.00 0.00 60.65 61.91 2zck s ILE 106 Cb -0.14 -4.27 -0.01 0.00 0.61 0.00 0.00 42.46 38.65 2zck s ILE 106 CO 0.05 0.13 0.81 -0.75 -2.81 0.00 0.00 174.94 172.37 2zck s LYS 107 N 1.26 4.20 0.44 3.50 2.20 0.21 -4.82 119.74 126.73 2zck s LYS 107 Ca 0.48 0.91 0.04 0.00 -0.36 0.00 0.00 55.97 57.05 2zck s LYS 107 Cb -0.20 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 2zck s LYS 107 CO 0.24 -0.46 0.02 -0.98 -0.36 0.00 0.00 175.35 173.80 2zck s ARG 108 N 2.64 2.03 0.80 4.03 1.70 -1.26 -4.30 118.95 124.59 2zck s ARG 108 Ca 0.35 -2.22 -0.13 0.00 -0.47 0.00 0.00 55.73 53.25 2zck s ARG 108 Cb -0.16 -1.45 0.08 0.00 -0.57 0.00 0.00 34.95 32.86 2zck s ARG 108 CO 0.08 -0.22 1.21 0.00 -1.08 0.00 0.00 175.30 175.29 2zck s ALA 109 N -2.87 1.84 1.15 7.88 0.00 -1.26 -4.99 121.76 123.51 2zck s ALA 109 Ca 0.22 0.87 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 2zck s ALA 109 Cb 0.06 -3.50 0.26 0.00 0.00 0.00 0.00 23.12 19.94 2zck s ALA 109 CO 0.11 -2.29 1.06 -0.51 0.00 0.00 0.00 175.76 174.13 2zck s ASP 110 N -2.12 1.29 -0.29 0.00 1.01 -1.26 -4.82 116.67 110.48 2zck s ASP 110 Ca 0.74 1.04 -0.24 0.00 0.71 0.00 0.00 52.55 54.80 2zck s ASP 110 Cb -0.29 -1.58 0.17 0.00 1.01 0.00 0.00 42.92 42.22 2zck s ASP 110 CO 0.50 -3.94 1.30 0.00 0.21 0.00 0.00 175.17 173.24 2zck s ALA 111 N -2.79 -2.19 0.34 5.23 0.00 -0.95 -4.85 121.76 116.56 2zck s ALA 111 Ca 0.68 1.77 -0.03 0.00 0.00 0.00 0.00 51.96 54.38 2zck s ALA 111 Cb -0.17 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2zck s ALA 111 CO 0.59 -0.16 0.59 0.00 0.00 0.00 0.00 175.76 176.78 2zck s ALA 112 N 0.19 3.62 0.23 0.00 0.00 -1.26 -1.64 121.76 122.90 2zck s ALA 112 Ca 0.05 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 2zck s ALA 112 Cb -0.05 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 2zck s ALA 112 CO -0.13 0.03 0.95 -1.25 0.00 0.00 0.00 175.76 175.36 2zck s PRO 113 N -4.08 4.84 -0.66 0.00 0.04 -1.26 -4.57 135.00 129.31 2zck s PRO 113 Ca 0.43 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 2zck s PRO 113 Cb -0.10 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.21 2zck s PRO 113 CO 0.35 0.48 1.05 0.99 0.04 0.00 0.00 177.00 179.91 2zck s THR 114 N -1.08 4.16 0.32 1.26 2.01 -0.66 -4.77 115.64 116.90 2zck s THR 114 Ca 0.42 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.31 2zck s THR 114 Cb -0.26 -4.72 -0.08 0.00 0.01 0.00 0.00 72.50 67.45 2zck s THR 114 CO 0.32 -1.50 0.69 -0.69 -0.69 0.00 0.00 174.62 172.76 2zck s VAL 115 N 4.52 4.79 -0.29 3.82 1.01 -1.26 -2.78 120.40 130.22 2zck s VAL 115 Ca 0.28 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 2zck s VAL 115 Cb -0.13 -3.66 0.17 0.00 0.00 0.00 0.00 36.38 32.76 2zck s VAL 115 CO 0.14 -0.27 0.57 -0.44 0.00 0.00 0.00 175.10 175.09 2zck s SER 116 N -2.62 -1.06 0.34 3.32 0.01 -1.03 -5.01 113.70 107.66 2zck s SER 116 Ca 0.51 0.88 -0.15 0.00 1.31 0.00 0.00 55.95 58.51 2zck s SER 116 Cb -0.10 2.00 -0.09 0.00 0.21 0.00 0.00 66.02 68.03 2zck s SER 116 CO 0.23 -0.26 0.75 -0.51 0.41 0.00 0.00 173.24 173.87 2zck s ILE 117 N 2.81 4.68 -0.30 1.44 2.07 -1.26 -2.66 121.20 127.98 2zck s ILE 117 Ca 0.15 0.92 -0.03 0.00 -1.41 0.00 0.00 60.65 60.28 2zck s ILE 117 Cb -0.15 -3.63 0.11 0.00 0.13 0.00 0.00 42.46 38.93 2zck s ILE 117 CO -0.20 -0.25 0.17 -0.36 -1.91 0.00 0.00 174.94 172.39 2zck s PHE 118 N -2.06 0.28 0.48 3.50 0.08 0.28 -4.97 117.98 115.56 2zck s PHE 118 Ca 0.54 -0.91 -0.24 0.00 0.12 0.00 0.00 56.93 56.44 2zck s PHE 118 Cb -0.10 -0.84 -0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2zck s PHE 118 CO 0.20 -0.84 1.32 -2.30 -0.10 0.00 0.00 175.22 173.49 2zck n PRO 119 N 5.05 1.88 -1.30 0.24 -0.02 -1.26 -2.62 135.00 136.98 2zck n PRO 119 Ca -0.02 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 2zck n PRO 119 Cb 0.42 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2zck n PRO 119 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zck n PRO 120 N -0.39 0.04 -2.63 0.52 -0.02 -1.24 -4.92 135.00 126.35 2zck n PRO 120 Ca 0.08 0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 2zck n PRO 120 Cb 0.42 -1.04 -0.05 0.00 -0.02 0.00 0.00 33.50 32.81 2zck n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zck s SER 121 N -1.00 7.39 0.28 2.55 0.15 -1.26 -4.95 113.70 116.85 2zck s SER 121 Ca 0.59 2.07 -0.00 0.00 0.70 0.00 0.00 55.95 59.30 2zck s SER 121 Cb -0.60 -2.61 0.49 0.00 -1.71 0.00 0.00 66.02 61.59 2zck s SER 121 CO 0.63 -0.04 1.87 0.28 1.20 0.00 0.00 173.24 177.19 2zck h SER 122 N 3.76 0.98 -0.54 5.45 0.02 -2.00 -1.17 113.55 120.05 2zck h SER 122 Ca -0.46 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.58 2zck h SER 122 Cb 1.20 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 2zck h SER 122 CO 0.67 0.59 0.23 -0.33 -1.14 0.00 0.00 176.83 176.85 2zck h GLU 123 N 1.09 0.42 -0.62 3.45 3.07 -1.96 -1.33 114.58 118.70 2zck h GLU 123 Ca 0.45 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.27 2zck h GLU 123 Cb 0.28 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2zck h GLU 123 CO -0.20 0.28 0.35 0.37 -1.40 0.00 0.00 179.01 178.42 2zck h GLN 124 N 0.44 0.85 -0.39 2.33 4.15 -1.53 -2.74 115.11 118.21 2zck h GLN 124 Ca 0.25 -0.09 -0.16 0.00 0.77 0.00 0.00 58.65 59.43 2zck h GLN 124 Cb 0.24 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2zck h GLN 124 CO -0.23 0.63 -0.37 -0.07 -1.93 0.00 0.00 178.83 176.86 2zck h LEU 125 N 0.84 1.00 -0.42 -2.39 4.07 -0.99 0.56 115.31 117.98 2zck h LEU 125 Ca 0.22 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2zck h LEU 125 Cb 0.01 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.47 2zck h LEU 125 CO -0.04 1.26 0.00 0.35 -1.08 0.00 0.00 178.44 178.93 2zck n THR 126 N -4.06 0.00 -0.55 0.22 -2.24 -0.54 -0.68 114.28 106.43 2zck n THR 126 Ca -0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2zck n THR 126 Cb 0.54 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2zck n THR 126 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2zck n SER 127 N -0.19 1.15 0.00 3.42 2.88 0.14 -5.04 113.62 115.97 2zck n SER 127 Ca 0.00 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.86 2zck n SER 127 Cb 0.06 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2zck n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zck n GLY 128 N -0.34 2.77 3.85 0.46 0.00 0.14 -5.03 105.19 107.05 2zck n GLY 128 Ca 0.01 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2zck n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zck s GLY 129 N -0.71 1.64 -0.30 -0.02 0.00 -1.19 0.11 107.32 106.85 2zck s GLY 129 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 2zck s GLY 129 CO 0.00 0.18 0.68 0.00 0.00 0.00 0.00 173.10 173.96 2zck s ALA 130 N -3.21 -2.22 -0.02 3.20 0.00 -0.33 -3.24 121.76 115.94 2zck s ALA 130 Ca 0.58 2.13 0.01 0.00 0.00 0.00 0.00 51.96 54.68 2zck s ALA 130 Cb -0.12 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.06 2zck s ALA 130 CO 0.53 -1.08 -0.03 -1.54 0.00 0.00 0.00 175.76 173.65 2zck s SER 131 N 2.85 0.57 -0.06 0.00 1.04 -1.26 -1.06 113.70 115.79 2zck s SER 131 Ca 0.03 -0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 2zck s SER 131 Cb -0.12 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 2zck s SER 131 CO -0.19 -0.04 0.32 0.54 0.98 0.00 0.00 173.24 174.85 2zck s VAL 132 N 0.61 5.20 0.22 5.02 0.11 -0.95 -3.68 120.40 126.93 2zck s VAL 132 Ca -0.07 0.63 0.11 0.00 -2.93 0.00 0.00 61.98 59.72 2zck s VAL 132 Cb -0.10 -3.62 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2zck s VAL 132 CO -0.01 0.55 -0.21 0.68 -3.33 0.00 0.00 175.10 172.79 2zck s VAL 133 N -0.77 2.24 -0.17 2.04 -7.23 -1.08 -2.06 120.40 113.38 2zck s VAL 133 Ca 0.20 -2.16 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2zck s VAL 133 Cb -0.15 -2.13 0.08 0.00 0.56 0.00 0.00 36.38 34.74 2zck s VAL 133 CO 0.09 -0.29 0.36 0.00 -0.31 0.00 0.00 175.10 174.95 2zck s PHE 135 N 2.43 3.51 -0.41 0.00 0.08 -1.09 -2.95 117.98 119.56 2zck s PHE 135 Ca -0.01 1.24 -0.13 0.00 0.12 0.00 0.00 56.93 58.15 2zck s PHE 135 Cb -0.12 -2.89 0.04 0.00 -0.57 0.00 0.00 43.02 39.48 2zck s PHE 135 CO -0.11 -0.05 0.27 -0.51 -0.10 0.00 0.00 175.22 174.72 2zck s LEU 136 N 1.36 5.04 0.09 -0.37 1.02 0.48 -2.47 118.68 123.85 2zck s LEU 136 Ca 0.38 -1.08 0.07 0.00 0.02 0.00 0.00 54.13 53.52 2zck s LEU 136 Cb -0.17 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2zck s LEU 136 CO 0.16 -0.47 -0.14 0.20 0.02 0.00 0.00 176.35 176.13 2zck s ASN 137 N 1.82 4.16 -1.15 2.29 0.01 -1.12 0.21 114.94 121.17 2zck s ASN 137 Ca 0.03 -0.44 -0.04 0.00 -0.71 0.00 0.00 52.86 51.71 2zck s ASN 137 Cb -0.20 -0.72 -0.03 0.00 0.41 0.00 0.00 41.25 40.70 2zck s ASN 137 CO 0.07 0.19 0.91 0.59 -1.51 0.00 0.00 177.10 177.36 2zck n ASN 138 N 0.89 -4.07 -4.37 -1.22 4.13 -0.39 -1.65 115.26 108.58 2zck n ASN 138 Ca -0.15 -0.72 -0.26 0.00 1.68 0.00 0.00 54.58 55.14 2zck n ASN 138 Cb 0.52 -4.88 -0.12 0.00 -1.54 0.00 0.00 39.78 33.76 2zck n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2zck s PHE 139 N -3.42 2.13 -0.01 3.10 -0.12 -0.19 -4.63 117.98 114.83 2zck s PHE 139 Ca 0.23 -0.39 0.01 0.00 -0.05 0.00 0.00 56.93 56.72 2zck s PHE 139 Cb -0.04 -1.11 0.01 0.00 -0.63 0.00 0.00 43.02 41.25 2zck s PHE 139 CO 0.76 0.37 -0.02 -0.47 -0.05 0.00 0.00 175.22 175.80 2zck s TYR 140 N -1.44 0.31 0.62 3.49 6.14 -0.65 -1.40 117.35 124.42 2zck s TYR 140 Ca 0.15 -0.04 -0.11 0.00 0.64 0.00 0.00 57.07 57.72 2zck s TYR 140 Cb -0.09 -0.27 0.15 0.00 0.42 0.00 0.00 41.96 42.16 2zck s TYR 140 CO 0.07 -0.05 0.77 -2.30 0.64 0.00 0.00 175.55 174.68 2zck n PRO 141 N 3.42 -1.10 0.00 4.97 -0.02 -1.26 -2.24 135.00 138.77 2zck n PRO 141 Ca -0.18 -1.20 0.05 0.00 -2.02 0.00 0.00 63.50 60.15 2zck n PRO 141 Cb 0.56 -0.86 0.27 0.00 -0.02 0.00 0.00 33.50 33.45 2zck n PRO 141 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2zck n LYS 142 N -2.87 0.21 -2.90 -0.52 2.85 -1.26 -4.63 118.16 109.04 2zck n LYS 142 Ca 0.10 0.11 -0.44 0.00 -1.05 0.00 0.00 58.31 57.03 2zck n LYS 142 Cb 0.35 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.20 2zck n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2zck s ASP 143 N -2.33 6.47 0.16 -5.58 1.01 -1.26 -4.96 116.67 110.19 2zck s ASP 143 Ca 0.12 -1.69 -0.07 0.00 0.71 0.00 0.00 52.55 51.61 2zck s ASP 143 Cb 0.07 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 2zck s ASP 143 CO 0.13 -1.19 0.25 0.27 0.21 0.00 0.00 175.17 174.84 2zck s ILE 144 N 3.16 0.07 0.04 0.77 -4.36 -1.26 -4.41 121.20 115.21 2zck s ILE 144 Ca 0.29 -1.49 -0.02 0.00 -0.26 0.00 0.00 60.65 59.17 2zck s ILE 144 Cb -0.09 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 2zck s ILE 144 CO -0.03 -0.32 0.00 0.21 0.24 0.00 0.00 174.94 175.05 2zck s ASN 145 N -2.99 0.35 0.05 4.36 2.47 -1.18 -5.04 114.94 112.96 2zck s ASN 145 Ca 0.19 -0.78 0.08 0.00 0.42 0.00 0.00 52.86 52.78 2zck s ASN 145 Cb 0.04 0.19 -0.03 0.00 -1.45 0.00 0.00 41.25 40.00 2zck s ASN 145 CO 0.01 -0.52 -0.24 0.68 -3.72 0.00 0.00 177.10 173.31 2zck s VAL 146 N -3.09 1.93 -0.24 -5.21 -7.23 -1.26 -2.68 120.40 102.62 2zck s VAL 146 Ca -0.01 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2zck s VAL 146 Cb 0.02 -1.67 0.05 0.00 0.56 0.00 0.00 36.38 35.35 2zck s VAL 146 CO -0.07 0.29 -0.11 -0.54 -0.31 0.00 0.00 175.10 174.36 2zck s LYS 147 N -1.23 2.23 -0.42 4.82 1.02 -1.11 -4.91 119.74 120.14 2zck s LYS 147 Ca 0.10 -1.22 -0.29 0.00 0.02 0.00 0.00 55.97 54.58 2zck s LYS 147 Cb -0.09 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 2zck s LYS 147 CO 0.02 -0.53 1.35 -1.58 -0.92 0.00 0.00 175.35 173.69 2zck s TRP 148 N 1.17 2.50 -0.34 3.18 0.52 -1.26 0.14 118.94 124.86 2zck s TRP 148 Ca -0.07 0.69 0.04 0.00 0.02 0.00 0.00 56.10 56.78 2zck s TRP 148 Cb -0.19 -4.33 0.10 0.00 -1.15 0.00 0.00 33.47 27.90 2zck s TRP 148 CO -0.06 -1.82 0.05 -1.59 0.02 0.00 0.00 176.95 173.55 2zck s LYS 149 N 4.81 1.46 -1.48 4.98 -2.85 0.02 -3.04 119.74 123.65 2zck s LYS 149 Ca 0.58 -1.81 -0.10 0.00 -1.00 0.00 0.00 55.97 53.64 2zck s LYS 149 Cb -0.12 -3.13 -0.08 0.00 -2.06 0.00 0.00 37.83 32.45 2zck s LYS 149 CO 0.32 -0.93 2.75 -0.89 0.10 0.00 0.00 175.35 176.70 2zck n ILE 150 N 4.29 3.89 -2.28 3.79 5.41 -1.26 -3.41 119.36 129.80 2zck n ILE 150 Ca 0.03 -2.39 -0.00 0.00 1.00 0.00 0.00 62.75 61.38 2zck n ILE 150 Cb 0.42 -2.53 -0.00 0.00 -0.71 0.00 0.00 39.64 36.82 2zck n ILE 150 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2zck n ASP 151 N 3.92 -4.57 -0.59 4.38 2.03 -1.25 -4.80 116.55 115.67 2zck n ASP 151 Ca 0.71 1.39 0.00 0.00 0.52 0.00 0.00 54.79 57.41 2zck n ASP 151 Cb 0.23 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.30 2zck n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zck n GLY 152 N 1.97 -1.15 3.50 0.27 0.00 -1.26 -4.81 105.19 103.70 2zck n GLY 152 Ca -0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 2zck n GLY 152 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zck n SER 153 N 0.00 0.90 -3.53 1.61 2.88 -1.26 -4.75 113.62 109.47 2zck n SER 153 Ca 0.00 -2.35 -0.27 0.00 -1.33 0.00 0.00 58.87 54.92 2zck n SER 153 Cb 0.00 -1.39 -0.15 0.00 -0.75 0.00 0.00 64.21 61.92 2zck n SER 153 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2zck s GLU 154 N 7.86 0.20 0.00 -1.46 2.02 -1.20 -4.92 118.70 121.21 2zck s GLU 154 Ca 0.70 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.24 2zck s GLU 154 Cb -0.01 -1.15 0.00 0.00 0.10 0.00 0.00 34.13 33.07 2zck s GLU 154 CO 0.19 -0.99 0.00 0.54 0.02 0.00 0.00 175.26 175.02 2zck n ARG 155 N 5.26 0.00 0.14 1.61 1.74 -1.17 -4.12 116.66 120.12 2zck n ARG 155 Ca -0.06 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.12 2zck n ARG 155 Cb 0.43 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.92 2zck n ARG 155 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2zck h GLN 156 N 0.00 0.00 0.00 5.56 3.07 -1.92 -3.42 115.11 118.40 2zck h GLN 156 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2zck h GLN 156 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2zck h GLN 156 CO 0.00 0.09 0.00 -1.71 0.09 0.00 0.00 178.83 177.30 2zck n ASN 157 N -2.90 0.00 0.00 0.06 4.05 -1.26 -4.73 115.26 110.48 2zck n ASN 157 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2zck n ASN 157 Cb 0.60 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.61 2zck n ASN 157 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2zck n GLY 158 N 0.00 2.70 3.78 8.20 0.00 -1.26 -5.04 105.19 113.57 2zck n GLY 158 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2zck n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zck s VAL 159 N -2.64 3.50 -0.17 1.61 1.01 -1.26 -2.65 120.40 119.79 2zck s VAL 159 Ca 0.00 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 2zck s VAL 159 Cb 0.00 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.81 2zck s VAL 159 CO 0.00 0.04 0.10 -0.76 0.00 0.00 0.00 175.10 174.48 2zck s LEU 160 N -2.60 0.30 0.42 3.92 1.43 0.69 -4.93 118.68 117.92 2zck s LEU 160 Ca 0.58 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2zck s LEU 160 Cb -0.25 -0.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 2zck s LEU 160 CO 0.32 -0.35 0.63 0.20 0.23 0.00 0.00 176.35 177.38 2zck s ASN 161 N 2.16 5.88 -0.27 2.29 0.02 -1.26 -1.01 114.94 122.74 2zck s ASN 161 Ca 0.02 0.22 -0.25 0.00 -1.02 0.00 0.00 52.86 51.83 2zck s ASN 161 Cb -0.16 -1.52 0.10 0.00 0.02 0.00 0.00 41.25 39.69 2zck s ASN 161 CO -0.09 -0.63 0.89 -0.55 0.02 0.00 0.00 177.10 176.74 2zck s SER 162 N -4.20 -0.58 0.16 -1.22 0.15 -1.12 -4.95 113.70 101.94 2zck s SER 162 Ca 0.47 1.11 0.09 0.00 0.70 0.00 0.00 55.95 58.33 2zck s SER 162 Cb -0.10 1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 65.30 2zck s SER 162 CO 0.37 -0.20 -0.21 0.26 1.20 0.00 0.00 173.24 174.66 2zck s TRP 163 N 0.26 1.97 0.03 3.44 0.51 -1.26 -1.24 118.94 122.66 2zck s TRP 163 Ca 0.02 -0.42 -0.04 0.00 -2.12 0.00 0.00 56.10 53.53 2zck s TRP 163 Cb -0.05 -1.01 -0.05 0.00 -0.81 0.00 0.00 33.47 31.56 2zck s TRP 163 CO -0.03 0.35 0.26 0.95 -0.51 0.00 0.00 176.95 177.97 2zck s THR 164 N -1.71 5.32 0.60 2.01 -4.23 -0.94 -5.01 115.64 111.68 2zck s THR 164 Ca 0.15 -0.02 -0.17 0.00 -1.18 0.00 0.00 61.69 60.47 2zck s THR 164 Cb -0.07 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 2zck s THR 164 CO 0.07 0.27 1.09 -1.81 -0.54 0.00 0.00 174.62 173.69 2zck s ASP 165 N -2.01 5.58 -0.46 3.99 1.01 -1.26 -4.35 116.67 119.17 2zck s ASP 165 Ca 0.31 1.97 -0.39 0.00 0.71 0.00 0.00 52.55 55.14 2zck s ASP 165 Cb -0.13 -2.55 -0.16 0.00 1.01 0.00 0.00 42.92 41.09 2zck s ASP 165 CO 0.20 -1.31 2.20 1.67 0.21 0.00 0.00 175.17 178.14 2zck n GLN 166 N -1.92 0.47 -1.69 8.23 7.27 -1.26 -4.78 117.38 123.70 2zck n GLN 166 Ca 0.10 0.12 -0.50 0.00 0.07 0.00 0.00 57.00 56.79 2zck n GLN 166 Cb 0.52 -1.94 -0.05 0.00 2.41 0.00 0.00 30.24 31.18 2zck n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2zck n ASP 167 N 8.81 3.19 0.27 1.69 -0.08 0.17 -4.80 116.55 125.79 2zck n ASP 167 Ca 0.49 1.00 0.17 0.00 -1.51 0.00 0.00 54.79 54.94 2zck n ASP 167 Cb 0.09 -1.32 0.65 0.00 2.34 0.00 0.00 41.12 42.88 2zck n ASP 167 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2zck h SER 168 N 8.62 0.00 0.04 1.67 0.02 -1.88 0.49 113.55 122.51 2zck h SER 168 Ca -0.48 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.26 2zck h SER 168 Cb 1.28 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.84 2zck h SER 168 CO 0.95 0.00 -0.84 0.11 -1.14 0.00 0.00 176.83 175.91 2zck h LYS 169 N 0.00 0.50 0.00 3.45 1.79 -1.88 -3.40 116.57 117.03 2zck h LYS 169 Ca 0.00 -0.59 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 2zck h LYS 169 Cb 0.54 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2zck h LYS 169 CO 0.00 1.22 -0.16 -0.40 -1.08 0.00 0.00 179.45 179.04 2zck n ASP 170 N -4.05 1.47 -2.18 0.86 3.85 -1.14 -5.01 116.55 110.34 2zck n ASP 170 Ca -0.12 -2.55 -0.13 0.00 -0.71 0.00 0.00 54.79 51.28 2zck n ASP 170 Cb 0.80 -0.30 -0.02 0.00 -1.35 0.00 0.00 41.12 40.25 2zck n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2zck n SER 171 N -0.84 -4.00 -4.73 -1.12 7.64 0.17 -4.93 113.62 105.81 2zck n SER 171 Ca 0.09 0.21 -0.23 0.00 1.01 0.00 0.00 58.87 59.94 2zck n SER 171 Cb 0.62 -3.46 -0.06 0.00 -1.01 0.00 0.00 64.21 60.29 2zck n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2zck s THR 172 N -2.54 2.97 0.38 0.44 -4.23 -1.22 -4.78 115.64 106.66 2zck s THR 172 Ca 0.00 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2zck s THR 172 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 2zck s THR 172 CO 0.00 -0.17 0.18 -0.31 -0.54 0.00 0.00 174.62 173.77 2zck s TYR 173 N -2.44 2.66 0.17 3.99 2.02 -0.50 0.41 117.35 123.67 2zck s TYR 173 Ca 0.38 -0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 56.52 2zck s TYR 173 Cb -0.02 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2zck s TYR 173 CO 0.22 0.23 0.26 -1.12 -1.57 0.00 0.00 175.55 173.58 2zck s SER 174 N -3.90 0.07 -0.18 2.29 0.01 -1.26 -1.02 113.70 109.71 2zck s SER 174 Ca 0.40 -0.96 -0.16 0.00 1.31 0.00 0.00 55.95 56.54 2zck s SER 174 Cb 0.00 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.71 2zck s SER 174 CO 0.23 -0.90 0.47 -0.32 0.41 0.00 0.00 173.24 173.14 2zck s MET 175 N -4.00 0.55 -0.34 12.44 1.75 0.13 -2.22 119.30 127.62 2zck s MET 175 Ca 0.20 0.66 -0.01 0.00 -1.25 0.00 0.00 55.69 55.30 2zck s MET 175 Cb 0.04 0.26 0.08 0.00 2.84 0.00 0.00 34.83 38.05 2zck s MET 175 CO 0.02 -0.07 0.07 -1.54 -0.65 0.00 0.00 175.02 172.85 2zck s SER 176 N 0.27 4.95 -0.23 1.11 1.04 -0.37 -0.39 113.70 120.08 2zck s SER 176 Ca -0.00 -1.72 -0.14 0.00 0.48 0.00 0.00 55.95 54.57 2zck s SER 176 Cb -0.03 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 2zck s SER 176 CO 0.00 -0.37 0.34 -0.55 0.98 0.00 0.00 173.24 173.64 2zck s SER 177 N 1.36 6.32 -0.11 7.02 0.15 -1.15 -2.79 113.70 124.50 2zck s SER 177 Ca 0.02 0.37 -0.00 0.00 0.70 0.00 0.00 55.95 57.04 2zck s SER 177 Cb -0.21 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2zck s SER 177 CO -0.04 -0.07 -0.09 -0.89 1.20 0.00 0.00 173.24 173.35 2zck s THR 178 N 1.44 1.11 -0.20 6.45 2.01 -0.18 -1.94 115.64 124.33 2zck s THR 178 Ca 0.15 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 2zck s THR 178 Cb -0.15 -1.10 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 2zck s THR 178 CO 0.08 0.38 0.26 -1.48 -0.69 0.00 0.00 174.62 173.17 2zck s LEU 179 N 1.56 4.18 -0.17 4.42 0.05 -0.88 -0.22 118.68 127.63 2zck s LEU 179 Ca 0.03 0.37 0.00 0.00 0.05 0.00 0.00 54.13 54.58 2zck s LEU 179 Cb -0.13 -2.30 0.01 0.00 -2.05 0.00 0.00 46.19 41.71 2zck s LEU 179 CO -0.07 0.06 -0.17 -0.89 -0.55 0.00 0.00 176.35 174.73 2zck s THR 180 N 0.82 2.47 0.49 5.48 2.01 -1.09 -2.23 115.64 123.59 2zck s THR 180 Ca 0.14 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2zck s THR 180 Cb -0.13 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2zck s THR 180 CO 0.04 0.52 0.06 -0.76 -0.69 0.00 0.00 174.62 173.78 2zck s LEU 181 N 1.03 2.12 0.40 4.42 1.43 -0.22 -4.91 118.68 122.94 2zck s LEU 181 Ca -0.01 -1.72 0.01 0.00 -1.03 0.00 0.00 54.13 51.38 2zck s LEU 181 Cb -0.15 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.60 2zck s LEU 181 CO -0.04 -0.95 0.60 0.42 0.23 0.00 0.00 176.35 176.61 2zck s THR 182 N -3.00 4.43 0.22 5.49 -4.23 -1.26 -1.18 115.64 116.10 2zck s THR 182 Ca 0.09 -0.54 -0.08 0.00 -1.18 0.00 0.00 61.69 59.98 2zck s THR 182 Cb 0.01 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.39 2zck s THR 182 CO 0.06 -0.40 1.79 0.07 -0.54 0.00 0.00 174.62 175.60 2zck h LYS 183 N 0.59 1.20 -0.61 3.99 2.10 0.55 0.27 116.57 124.66 2zck h LYS 183 Ca -0.47 -0.21 -0.07 0.00 -2.00 0.00 0.00 60.65 57.90 2zck h LYS 183 Cb 1.24 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 2zck h LYS 183 CO 0.58 0.96 0.10 0.38 -2.00 0.00 0.00 179.45 179.46 2zck h ASP 184 N 1.17 0.96 -0.25 7.07 -0.00 -1.93 0.77 116.42 124.22 2zck h ASP 184 Ca 0.27 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.03 57.03 2zck h ASP 184 Cb 0.19 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.25 2zck h ASP 184 CO -0.03 0.98 0.10 -0.08 -0.00 0.00 0.00 179.24 180.22 2zck h GLU 185 N 0.91 0.38 0.23 4.15 4.22 -1.85 -2.85 114.58 119.77 2zck h GLU 185 Ca 0.18 -0.07 0.01 0.00 0.08 0.00 0.00 59.36 59.57 2zck h GLU 185 Cb 0.43 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2zck h GLU 185 CO 0.01 0.41 -0.34 -0.92 -2.18 0.00 0.00 179.01 176.00 2zck h TYR 186 N 0.26 -0.92 -0.07 0.92 3.20 -0.04 -1.89 116.97 118.43 2zck h TYR 186 Ca 0.08 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2zck h TYR 186 Cb 0.17 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2zck h TYR 186 CO -0.01 -0.46 0.05 -0.85 -1.64 0.00 0.00 178.16 175.25 2zck n GLU 187 N -5.44 1.09 -1.30 1.82 0.28 0.27 -2.90 120.64 114.47 2zck n GLU 187 Ca -0.08 -0.20 -0.02 0.00 -0.16 0.00 0.00 57.16 56.70 2zck n GLU 187 Cb 0.34 -1.08 0.12 0.00 1.43 0.00 0.00 31.44 32.25 2zck n GLU 187 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2zck n ARG 188 N 0.60 1.78 -3.78 3.44 0.63 -0.71 -4.97 116.66 113.66 2zck n ARG 188 Ca 0.04 -3.29 -0.09 0.00 -0.92 0.00 0.00 57.85 53.60 2zck n ARG 188 Cb 0.56 -1.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.97 2zck n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2zck s HIS 189 N -2.77 -0.15 0.00 -0.14 3.76 -1.14 -5.03 115.29 109.82 2zck s HIS 189 Ca 0.39 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 2zck s HIS 189 Cb 0.38 0.52 0.00 0.00 1.11 0.00 0.00 32.58 34.59 2zck s HIS 189 CO -0.06 -1.05 0.00 0.27 -0.85 0.00 0.00 174.74 173.05 2zck n ASN 190 N -0.40 0.00 -4.92 1.40 6.94 -1.26 -5.04 115.26 111.98 2zck n ASN 190 Ca -0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.19 2zck n ASN 190 Cb 0.61 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.99 2zck n ASN 190 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2zck s SER 191 N -1.00 6.32 0.06 0.53 0.01 -1.26 -4.70 113.70 113.66 2zck s SER 191 Ca 0.00 0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.56 2zck s SER 191 Cb 0.00 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 2zck s SER 191 CO 0.00 0.14 -0.17 -0.31 0.41 0.00 0.00 173.24 173.30 2zck s TYR 192 N -1.58 2.58 -0.23 2.43 1.51 -0.91 -3.77 117.35 117.38 2zck s TYR 192 Ca 0.35 -0.24 -0.17 0.00 -1.01 0.00 0.00 57.07 56.00 2zck s TYR 192 Cb -0.12 -1.44 0.07 0.00 -0.11 0.00 0.00 41.96 40.35 2zck s TYR 192 CO 0.28 0.30 0.59 -0.08 -1.11 0.00 0.00 175.55 175.53 2zck s THR 193 N -0.99 -0.01 -0.14 -0.71 -1.32 -1.22 -2.20 115.64 109.06 2zck s THR 193 Ca 0.16 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.60 2zck s THR 193 Cb -0.11 -0.84 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2zck s THR 193 CO 0.07 0.01 0.08 0.00 -2.21 0.00 0.00 174.62 172.57 2zck s GLU 195 N -0.48 3.56 -0.08 0.00 -6.30 0.12 -3.31 118.70 112.22 2zck s GLU 195 Ca 0.11 -0.11 0.04 0.00 -2.50 0.00 0.00 54.97 52.50 2zck s GLU 195 Cb -0.12 -3.06 -0.01 0.00 0.00 0.00 0.00 34.13 30.93 2zck s GLU 195 CO 0.02 0.64 -0.20 0.00 0.02 0.00 0.00 175.26 175.74 2zck s ALA 196 N -1.33 2.38 -0.12 6.30 0.00 0.12 -2.75 121.76 126.36 2zck s ALA 196 Ca 0.29 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 2zck s ALA 196 Cb -0.13 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.14 2zck s ALA 196 CO 0.17 0.37 0.03 0.99 0.00 0.00 0.00 175.76 177.33 2zck s THR 197 N -0.03 0.30 -0.01 0.00 2.01 -1.09 -1.97 115.64 114.84 2zck s THR 197 Ca -0.06 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 2zck s THR 197 Cb -0.15 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2zck s THR 197 CO 0.05 0.04 0.14 -2.28 -0.69 0.00 0.00 174.62 171.87 2zck s HIS 198 N 1.99 -0.00 -0.28 4.92 2.46 -1.26 -3.09 115.29 120.03 2zck s HIS 198 Ca 0.03 -0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.54 2zck s HIS 198 Cb -0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.28 2zck s HIS 198 CO -0.06 -0.24 0.06 1.17 -2.47 0.00 0.00 174.74 173.20 2zck n LYS 199 N 1.78 0.00 -3.18 2.88 4.81 -1.26 -3.74 118.16 119.45 2zck n LYS 199 Ca -0.21 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.02 2zck n LYS 199 Cb 0.56 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 34.09 2zck n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2zck n THR 200 N -0.53 -0.77 0.00 3.15 -2.24 -1.26 -4.94 114.28 107.69 2zck n THR 200 Ca 0.00 -3.20 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 2zck n THR 200 Cb 0.00 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2zck n THR 200 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2zck n SER 201 N 2.17 0.00 -3.16 3.42 2.88 -1.25 -4.73 113.62 112.95 2zck n SER 201 Ca 0.23 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.80 2zck n SER 201 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2zck n SER 201 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2zck s THR 202 N 0.54 -0.98 -1.33 2.46 -4.23 -1.26 -4.21 115.64 106.64 2zck s THR 202 Ca 0.00 -0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 2zck s THR 202 Cb 0.00 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.86 2zck s THR 202 CO 0.00 -0.01 1.15 -0.24 -0.54 0.00 0.00 174.62 174.98 2zck n SER 203 N 5.42 -5.63 -4.44 3.99 2.88 -1.26 -5.11 113.62 109.47 2zck n SER 203 Ca 0.00 -0.55 -0.31 0.00 -1.33 0.00 0.00 58.87 56.68 2zck n SER 203 Cb 0.52 -5.05 -0.06 0.00 -0.75 0.00 0.00 64.21 58.87 2zck n SER 203 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2zck n PRO 204 N -4.86 1.72 -1.77 -1.46 -0.02 -1.26 -4.83 135.00 122.51 2zck n PRO 204 Ca -0.04 -2.45 -0.35 0.00 -2.02 0.00 0.00 63.50 58.64 2zck n PRO 204 Cb 0.58 -3.60 0.05 0.00 -0.02 0.00 0.00 33.50 30.51 2zck n PRO 204 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zck s ILE 205 N 9.66 2.71 0.01 4.25 -4.36 -0.83 -4.58 121.20 128.06 2zck s ILE 205 Ca 0.66 0.38 -0.08 0.00 -0.26 0.00 0.00 60.65 61.35 2zck s ILE 205 Cb 0.02 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.73 2zck s ILE 205 CO 0.13 -0.15 0.14 0.68 0.24 0.00 0.00 174.94 175.98 2zck s VAL 206 N -1.92 0.09 0.03 8.37 -7.23 -1.26 0.16 120.40 118.64 2zck s VAL 206 Ca 0.73 -0.74 0.03 0.00 -1.81 0.00 0.00 61.98 60.19 2zck s VAL 206 Cb -0.27 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2zck s VAL 206 CO 0.39 -0.41 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.13 2zck s LYS 207 N -1.61 0.66 0.23 4.82 3.01 -1.21 -5.03 119.74 120.61 2zck s LYS 207 Ca -0.13 -0.66 -0.13 0.00 -1.01 0.00 0.00 55.97 54.04 2zck s LYS 207 Cb -0.06 -0.56 0.00 0.00 -1.01 0.00 0.00 37.83 36.19 2zck s LYS 207 CO 0.01 0.13 0.47 0.45 0.51 0.00 0.00 175.35 176.92 2zck s SER 208 N -1.16 -0.11 0.11 2.83 0.15 -1.26 -3.10 113.70 111.17 2zck s SER 208 Ca -0.03 -0.85 -0.25 0.00 0.70 0.00 0.00 55.95 55.52 2zck s SER 208 Cb -0.08 0.57 0.08 0.00 -1.71 0.00 0.00 66.02 64.88 2zck s SER 208 CO 0.01 -1.11 0.76 0.72 1.20 0.00 0.00 173.24 174.82 2zck s PHE 209 N -3.99 -0.38 -0.85 3.44 -0.12 -0.93 -4.97 117.98 110.17 2zck s PHE 209 Ca 0.20 0.16 0.07 0.00 -0.05 0.00 0.00 56.93 57.31 2zck s PHE 209 Cb -0.00 0.58 0.10 0.00 -0.63 0.00 0.00 43.02 43.07 2zck s PHE 209 CO 0.06 -0.78 0.87 0.09 -0.05 0.00 0.00 175.22 175.41 2zck n ASN 210 N -0.35 1.93 -3.41 1.98 4.13 -1.26 -2.14 115.26 116.13 2zck n ASN 210 Ca -0.11 -1.52 -0.18 0.00 1.68 0.00 0.00 54.58 54.45 2zck n ASN 210 Cb 0.63 -0.05 0.01 0.00 -1.54 0.00 0.00 39.78 38.83 2zck n ASN 210 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2zck n ARG 211 N 0.35 -1.65 -3.55 3.52 1.85 -1.26 -3.58 116.66 112.35 2zck n ARG 211 Ca 0.05 1.26 -0.27 0.00 -1.00 0.00 0.00 57.85 57.90 2zck n ARG 211 Cb 0.24 -3.72 0.02 0.00 -1.05 0.00 0.00 32.46 27.95 2zck n ARG 211 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zck n ASN 212 N -1.68 -5.59 -0.03 2.89 4.13 -1.26 -4.44 115.26 109.28 2zck n ASN 212 Ca -0.13 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.66 2zck n ASN 212 Cb 0.61 -2.27 0.00 0.00 -1.54 0.00 0.00 39.78 36.57 2zck n ASN 212 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2zck n GLU 213 N -1.46 0.00 0.00 3.52 -0.00 -1.23 -5.23 120.64 116.23 2zck n GLU 213 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 2zck n GLU 213 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.10 2zck n GLU 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13