#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zck s VAL 2 N 0.00 4.77 0.11 5.09 1.01 -1.26 -3.77 120.40 126.35 2zck s VAL 2 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2zck s VAL 2 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2zck s VAL 2 CO 0.00 -0.70 -0.03 -1.10 0.00 0.00 0.00 175.10 173.27 2zck s GLN 3 N 2.94 0.85 -0.18 2.72 1.11 -1.13 -5.00 119.66 120.97 2zck s GLN 3 Ca 0.23 -1.36 0.01 0.00 0.01 0.00 0.00 55.36 54.25 2zck s GLN 3 Cb -0.15 -0.09 0.04 0.00 -1.01 0.00 0.00 33.01 31.80 2zck s GLN 3 CO 0.18 -0.08 -0.12 -0.51 0.01 0.00 0.00 175.29 174.77 2zck s LEU 4 N -3.04 2.12 -0.29 2.90 1.43 -1.26 -2.51 118.68 118.02 2zck s LEU 4 Ca 0.14 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 2zck s LEU 4 Cb 0.06 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 2zck s LEU 4 CO -0.04 -0.11 0.47 -1.58 0.23 0.00 0.00 176.35 175.33 2zck s GLN 5 N 1.41 3.92 0.00 1.70 2.00 0.77 -4.24 119.66 125.22 2zck s GLN 5 Ca 0.01 0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.46 2zck s GLN 5 Cb -0.15 -3.70 0.00 0.00 0.80 0.00 0.00 33.01 29.96 2zck s GLN 5 CO -0.09 -0.42 0.00 1.04 -0.50 0.00 0.00 175.29 175.32 2zck n GLN 6 N 5.54 0.00 -3.77 1.67 6.02 -1.26 0.17 117.38 125.74 2zck n GLN 6 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.90 2zck n GLN 6 Cb 0.50 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.75 2zck n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2zck s SER 7 N -1.00 -0.13 0.73 1.08 1.04 -1.25 -4.41 113.70 109.77 2zck s SER 7 Ca 0.00 -0.46 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 2zck s SER 7 Cb 0.00 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2zck s SER 7 CO 0.00 -0.90 1.13 -0.83 0.98 0.00 0.00 173.24 173.62 2zck s GLY 8 N -3.05 2.00 0.93 7.32 0.00 -1.26 -4.66 107.32 108.60 2zck s GLY 8 Ca 0.14 0.53 -0.12 0.00 0.00 0.00 0.00 44.72 45.28 2zck s GLY 8 CO 0.03 0.90 1.09 0.99 0.00 0.00 0.00 173.10 176.11 2zck s ASP 9 N -2.73 3.20 -0.13 1.64 -0.00 -1.26 -4.72 116.67 112.67 2zck s ASP 9 Ca 0.67 1.45 -0.12 0.00 -0.00 0.00 0.00 52.55 54.55 2zck s ASP 9 Cb -0.21 -2.13 0.04 0.00 -0.00 0.00 0.00 42.92 40.61 2zck s ASP 9 CO 0.48 -2.81 0.35 -0.62 -0.00 0.00 0.00 175.17 172.58 2zck s ASP 10 N -3.37 -0.37 -0.20 0.27 3.68 0.88 -4.95 116.67 112.61 2zck s ASP 10 Ca 0.64 0.72 -0.06 0.00 2.13 0.00 0.00 52.55 55.98 2zck s ASP 10 Cb -0.18 0.71 -0.03 0.00 -1.45 0.00 0.00 42.92 41.97 2zck s ASP 10 CO 0.57 -0.13 0.03 -0.22 0.13 0.00 0.00 175.17 175.56 2zck s LEU 11 N 0.31 3.50 0.20 -1.34 2.96 -1.26 -1.29 118.68 121.76 2zck s LEU 11 Ca -0.01 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2zck s LEU 11 Cb -0.03 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2zck s LEU 11 CO -0.01 0.10 0.07 0.68 -1.32 0.00 0.00 176.35 175.87 2zck s VAL 12 N 0.83 0.39 0.01 1.68 -7.23 -0.29 -4.99 120.40 110.79 2zck s VAL 12 Ca 0.02 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 2zck s VAL 12 Cb -0.14 -2.38 -0.06 0.00 0.56 0.00 0.00 36.38 34.36 2zck s VAL 12 CO 0.02 -0.20 0.42 -1.59 -0.31 0.00 0.00 175.10 173.45 2zck s LYS 13 N -4.03 3.93 0.06 4.82 -2.85 -1.26 -2.09 119.74 118.31 2zck s LYS 13 Ca 0.32 0.43 -0.36 0.00 -1.00 0.00 0.00 55.97 55.37 2zck s LYS 13 Cb 0.07 -3.21 -0.15 0.00 -2.06 0.00 0.00 37.83 32.48 2zck s LYS 13 CO 0.09 0.68 1.52 -2.30 0.10 0.00 0.00 175.35 175.44 2zck n PRO 14 N 1.76 1.62 0.00 1.78 -0.02 -1.26 -1.43 135.00 137.44 2zck n PRO 14 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zck n PRO 14 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2zck n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zck n GLY 15 N 3.21 2.69 3.63 -1.23 0.00 0.58 -4.89 105.19 109.17 2zck n GLY 15 Ca 0.19 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2zck n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zck s ALA 16 N -1.32 0.74 -0.05 4.61 0.00 -0.51 -3.77 121.76 121.45 2zck s ALA 16 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2zck s ALA 16 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2zck s ALA 16 CO 0.00 -3.01 -0.16 0.45 0.00 0.00 0.00 175.76 173.04 2zck s SER 17 N -3.01 3.87 0.11 0.00 0.15 -1.26 -2.92 113.70 110.64 2zck s SER 17 Ca 0.66 -0.25 0.08 0.00 0.70 0.00 0.00 55.95 57.14 2zck s SER 17 Cb -0.21 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.23 2zck s SER 17 CO 0.60 0.33 -0.21 0.54 1.20 0.00 0.00 173.24 175.70 2zck s VAL 18 N -0.63 1.77 -0.28 4.45 0.11 -0.58 -4.99 120.40 120.24 2zck s VAL 18 Ca 0.09 -1.60 0.03 0.00 -2.93 0.00 0.00 61.98 57.57 2zck s VAL 18 Cb -0.11 -1.62 0.07 0.00 -1.53 0.00 0.00 36.38 33.19 2zck s VAL 18 CO 0.01 -0.08 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.88 2zck s LYS 19 N -2.02 2.08 0.43 1.54 2.20 -1.26 -0.78 119.74 121.93 2zck s LYS 19 Ca 0.08 -1.47 -0.04 0.00 -0.36 0.00 0.00 55.97 54.18 2zck s LYS 19 Cb -0.10 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2zck s LYS 19 CO 0.05 -0.66 0.71 -0.51 -0.36 0.00 0.00 175.35 174.57 2zck s LEU 20 N 1.07 3.77 0.26 5.43 1.43 -0.38 -4.95 118.68 125.31 2zck s LEU 20 Ca -0.04 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2zck s LEU 20 Cb -0.20 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 2zck s LEU 20 CO -0.05 -0.46 0.09 -0.94 0.23 0.00 0.00 176.35 175.21 2zck s SER 21 N -3.95 1.24 -0.31 2.29 1.04 -1.26 -2.00 113.70 110.74 2zck s SER 21 Ca 0.45 -1.37 0.06 0.00 0.48 0.00 0.00 55.95 55.57 2zck s SER 21 Cb -0.10 0.15 0.19 0.00 0.10 0.00 0.00 66.02 66.36 2zck s SER 21 CO 0.40 -0.72 0.56 0.00 0.98 0.00 0.00 173.24 174.47 2zck s LYS 23 N 2.62 4.02 0.33 0.00 2.20 0.46 -0.71 119.74 128.66 2zck s LYS 23 Ca 0.11 -0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 55.56 2zck s LYS 23 Cb -0.10 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 2zck s LYS 23 CO -0.24 -0.15 0.58 0.00 -0.36 0.00 0.00 175.35 175.18 2zck s ALA 24 N 1.67 3.62 0.04 3.13 0.00 0.16 -0.16 121.76 130.23 2zck s ALA 24 Ca 0.11 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 51.12 2zck s ALA 24 Cb -0.15 -2.27 0.07 0.00 0.00 0.00 0.00 23.12 20.77 2zck s ALA 24 CO 0.09 0.08 0.65 -1.54 0.00 0.00 0.00 175.76 175.05 2zck s SER 25 N -3.57 -0.61 0.00 0.00 1.04 -1.04 -4.78 113.70 104.73 2zck s SER 25 Ca 0.43 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2zck s SER 25 Cb -0.10 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2zck s SER 25 CO 0.34 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2zck n GLY 26 N 0.32 0.76 3.65 7.32 0.00 -1.25 -2.84 105.19 113.16 2zck n GLY 26 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2zck n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zck s TYR 27 N -2.79 -0.27 -0.59 1.61 -0.85 -1.26 -4.61 117.35 108.58 2zck s TYR 27 Ca 0.00 -0.01 -0.27 0.00 -0.52 0.00 0.00 57.07 56.27 2zck s TYR 27 Cb 0.00 0.62 -0.00 0.00 0.38 0.00 0.00 41.96 42.95 2zck s TYR 27 CO 0.00 -0.85 1.66 0.99 -1.52 0.00 0.00 175.55 175.83 2zck s THR 28 N -3.47 3.52 0.31 -3.49 2.01 -1.26 -4.86 115.64 108.40 2zck s THR 28 Ca 0.08 0.37 0.08 0.00 0.31 0.00 0.00 61.69 62.53 2zck s THR 28 Cb -0.02 -4.18 0.30 0.00 0.01 0.00 0.00 72.50 68.61 2zck s THR 28 CO -0.02 -1.07 1.73 0.15 -0.69 0.00 0.00 174.62 174.71 2zck h PHE 29 N 13.09 0.95 0.00 4.92 -0.00 -1.96 0.06 116.94 134.00 2zck h PHE 29 Ca -0.27 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 57.72 2zck h PHE 29 Cb 1.13 -0.27 -0.00 0.00 -0.00 0.00 0.00 35.95 36.81 2zck h PHE 29 CO 1.05 0.06 -0.09 1.79 -0.00 0.00 0.00 178.31 181.12 2zck h THR 30 N 0.57 0.69 -0.27 4.41 1.35 -1.92 -3.30 112.91 114.44 2zck h THR 30 Ca 0.62 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 2zck h THR 30 Cb 1.15 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2zck h THR 30 CO -0.47 0.09 0.00 1.07 -0.25 0.00 0.00 175.52 175.95 2zck n THR 31 N -3.89 0.36 -3.84 6.82 5.66 0.01 -2.61 114.28 116.78 2zck n THR 31 Ca -0.02 -0.44 -0.12 0.00 -3.05 0.00 0.00 64.05 60.42 2zck n THR 31 Cb 0.18 0.36 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 2zck n THR 31 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2zck s TYR 32 N -1.64 -0.06 0.40 1.09 2.02 -1.24 -4.98 117.35 112.93 2zck s TYR 32 Ca 0.30 0.11 -0.26 0.00 -0.37 0.00 0.00 57.07 56.84 2zck s TYR 32 Cb 0.16 0.00 -0.09 0.00 -0.40 0.00 0.00 41.96 41.64 2zck s TYR 32 CO 0.23 -0.24 1.31 0.71 -1.57 0.00 0.00 175.55 175.99 2zck s TYR 33 N -0.93 2.84 -0.22 2.71 1.51 -1.25 -4.40 117.35 117.61 2zck s TYR 33 Ca -0.10 1.40 -0.06 0.00 -1.01 0.00 0.00 57.07 57.31 2zck s TYR 33 Cb -0.05 -3.68 -0.02 0.00 -0.11 0.00 0.00 41.96 38.09 2zck s TYR 33 CO 0.01 -2.09 0.01 0.42 -1.11 0.00 0.00 175.55 172.80 2zck s ILE 34 N -1.24 3.94 0.18 2.71 1.09 -0.77 -1.65 121.20 125.46 2zck s ILE 34 Ca 0.56 -0.31 0.05 0.00 -1.10 0.00 0.00 60.65 59.85 2zck s ILE 34 Cb -0.38 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.17 2zck s ILE 34 CO 0.50 0.40 0.16 0.20 -0.10 0.00 0.00 174.94 176.09 2zck s ASN 35 N 1.31 5.57 -0.08 3.58 -0.87 0.18 -1.69 114.94 122.94 2zck s ASN 35 Ca 0.04 -0.13 0.02 0.00 -1.57 0.00 0.00 52.86 51.22 2zck s ASN 35 Cb -0.15 -1.46 0.01 0.00 -0.02 0.00 0.00 41.25 39.64 2zck s ASN 35 CO 0.01 0.05 -0.13 0.26 -2.57 0.00 0.00 177.10 174.72 2zck s TRP 36 N -1.82 1.56 0.18 2.20 0.52 -0.59 -0.84 118.94 120.16 2zck s TRP 36 Ca 0.31 -0.62 0.07 0.00 0.02 0.00 0.00 56.10 55.88 2zck s TRP 36 Cb -0.10 -1.15 -0.05 0.00 -1.15 0.00 0.00 33.47 31.03 2zck s TRP 36 CO 0.24 -0.33 -0.13 -1.64 0.02 0.00 0.00 176.95 175.11 2zck s MET 37 N 0.80 1.24 0.03 4.98 -1.94 0.03 -0.83 119.30 123.62 2zck s MET 37 Ca -0.12 -1.53 0.05 0.00 -1.71 0.00 0.00 55.69 52.38 2zck s MET 37 Cb -0.15 -0.98 -0.02 0.00 2.01 0.00 0.00 34.83 35.68 2zck s MET 37 CO 0.02 0.16 -0.15 -0.98 -0.01 0.00 0.00 175.02 174.06 2zck s ARG 38 N -3.60 1.01 -0.31 2.03 1.70 -0.02 -1.02 118.95 118.73 2zck s ARG 38 Ca 0.20 -0.75 0.03 0.00 -0.47 0.00 0.00 55.73 54.75 2zck s ARG 38 Cb -0.00 -1.02 0.08 0.00 -0.57 0.00 0.00 34.95 33.44 2zck s ARG 38 CO 0.05 0.26 -0.01 -1.14 -1.08 0.00 0.00 175.30 173.38 2zck s GLN 39 N -1.04 1.79 0.20 3.89 0.74 0.63 -1.08 119.66 124.79 2zck s GLN 39 Ca 0.03 -1.67 -0.31 0.00 0.05 0.00 0.00 55.36 53.46 2zck s GLN 39 Cb -0.08 -3.10 -0.10 0.00 1.10 0.00 0.00 33.01 30.83 2zck s GLN 39 CO 0.01 -0.80 1.49 1.03 -0.55 0.00 0.00 175.29 176.47 2zck s ARG 40 N 0.99 4.25 0.11 1.67 1.81 -1.26 -1.47 118.95 125.05 2zck s ARG 40 Ca 0.03 2.30 -0.08 0.00 -1.72 0.00 0.00 55.73 56.27 2zck s ARG 40 Cb -0.19 -3.14 0.12 0.00 -0.45 0.00 0.00 34.95 31.29 2zck s ARG 40 CO -0.07 -0.50 0.72 -2.30 -0.68 0.00 0.00 175.30 172.48 2zck n PRO 41 N 3.18 -0.10 -0.86 3.54 -0.02 -1.26 0.13 135.00 139.61 2zck n PRO 41 Ca 0.10 0.71 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 2zck n PRO 41 Cb 0.40 -1.06 0.36 0.00 -0.02 0.00 0.00 33.50 33.18 2zck n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zck n GLY 42 N -1.23 3.33 3.54 -1.23 0.00 -1.26 -5.00 105.19 103.34 2zck n GLY 42 Ca 0.05 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 2zck n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zck s GLN 43 N -2.84 1.89 0.00 1.61 -1.52 0.34 -5.16 119.66 113.98 2zck s GLN 43 Ca 0.53 -2.13 0.00 0.00 -1.95 0.00 0.00 55.36 51.81 2zck s GLN 43 Cb 0.41 -0.90 0.00 0.00 -0.22 0.00 0.00 33.01 32.31 2zck s GLN 43 CO 0.14 -0.35 0.00 0.41 -0.25 0.00 0.00 175.29 175.25 2zck n GLY 44 N -0.90 0.18 3.75 3.09 0.00 -1.26 -4.58 105.19 105.47 2zck n GLY 44 Ca -0.07 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 2zck n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zck s LEU 45 N 0.00 4.48 -0.09 0.99 1.43 -1.26 -4.15 118.68 120.07 2zck s LEU 45 Ca 0.00 1.48 0.04 0.00 -1.03 0.00 0.00 54.13 54.62 2zck s LEU 45 Cb 0.00 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.98 2zck s LEU 45 CO 0.00 0.06 -0.24 -1.61 0.23 0.00 0.00 176.35 174.79 2zck s GLU 46 N -0.27 2.85 -0.16 1.70 2.02 -0.24 -4.99 118.70 119.61 2zck s GLU 46 Ca 0.38 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 54.25 2zck s GLU 46 Cb -0.21 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.78 2zck s GLU 46 CO 0.23 0.23 0.81 -0.46 0.02 0.00 0.00 175.26 176.09 2zck s TRP 47 N 0.22 3.43 -0.15 1.61 -0.00 -1.26 -0.84 118.94 121.94 2zck s TRP 47 Ca -0.15 1.24 -0.12 0.00 -0.00 0.00 0.00 56.10 57.08 2zck s TRP 47 Cb -0.17 -2.99 -0.08 0.00 -0.00 0.00 0.00 33.47 30.23 2zck s TRP 47 CO 0.07 -0.21 0.05 0.82 -0.00 0.00 0.00 176.95 177.69 2zck h ILE 48 N 5.15 0.40 0.00 5.86 2.04 -1.32 -3.43 117.51 126.21 2zck h ILE 48 Ca -0.30 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2zck h ILE 48 Cb 1.14 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2zck h ILE 48 CO 0.82 0.14 0.00 0.61 0.00 0.00 0.00 178.15 179.72 2zck n GLY 49 N 1.61 -0.77 3.82 5.37 0.00 -1.09 -0.95 105.19 113.18 2zck n GLY 49 Ca -0.12 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 2zck n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zck s ARG 50 N -0.21 1.63 -0.16 1.61 1.70 0.13 -1.54 118.95 122.11 2zck s ARG 50 Ca 0.00 -0.89 -0.13 0.00 -0.47 0.00 0.00 55.73 54.24 2zck s ARG 50 Cb 0.00 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 2zck s ARG 50 CO 0.00 -0.74 0.42 -1.50 -1.08 0.00 0.00 175.30 172.40 2zck s ILE 51 N -3.76 -0.01 -0.64 4.99 2.07 -0.68 -0.78 121.20 122.39 2zck s ILE 51 Ca 0.11 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.17 2zck s ILE 51 Cb -0.05 -0.60 0.08 0.00 0.13 0.00 0.00 42.46 42.02 2zck s ILE 51 CO 0.05 0.01 0.90 0.00 -1.91 0.00 0.00 174.94 174.00 2zck s ALA 52 N 0.66 3.18 0.25 1.50 0.00 0.05 -1.85 121.76 125.55 2zck s ALA 52 Ca -0.04 -1.92 -0.04 0.00 0.00 0.00 0.00 51.96 49.97 2zck s ALA 52 Cb -0.05 -3.78 0.44 0.00 0.00 0.00 0.00 23.12 19.73 2zck s ALA 52 CO -0.04 -2.67 1.77 -1.35 0.00 0.00 0.00 175.76 173.47 2zck h PRO 52 N 9.48 0.62 -0.88 0.00 0.11 -1.77 1.16 132.00 140.72 2zck h PRO 52 Ca -0.29 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.01 2zck h PRO 52 Cb 1.07 -0.14 -0.15 0.00 0.11 0.00 0.00 31.00 31.89 2zck h PRO 52 CO 1.16 0.41 0.11 0.00 -0.21 0.00 0.00 178.00 179.47 2zck h ALA 53 N 1.50 1.12 0.00 -0.75 0.00 -1.80 -2.85 119.26 116.48 2zck h ALA 53 Ca 0.41 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2zck h ALA 53 Cb 0.50 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zck h ALA 53 CO -0.31 -0.49 -1.48 -1.13 0.00 0.00 0.00 179.25 175.83 2zck n SER 54 N -5.34 1.95 -0.11 0.00 3.41 -0.88 -5.00 113.62 107.65 2zck n SER 54 Ca 0.20 -0.08 -0.01 0.00 -0.26 0.00 0.00 58.87 58.72 2zck n SER 54 Cb 0.66 1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 66.12 2zck n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zck n GLY 55 N 1.73 0.45 3.79 5.00 0.00 0.39 -5.01 105.19 111.54 2zck n GLY 55 Ca -0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2zck n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zck s THR 56 N -1.78 3.52 0.13 2.61 -4.23 -1.21 -4.77 115.64 109.91 2zck s THR 56 Ca 0.00 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2zck s THR 56 Cb 0.00 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2zck s THR 56 CO 0.00 -0.28 0.02 0.42 -0.54 0.00 0.00 174.62 174.23 2zck s THR 57 N -2.06 0.38 -0.02 3.99 -4.23 -1.26 -0.77 115.64 111.66 2zck s THR 57 Ca 0.68 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2zck s THR 57 Cb -0.19 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.68 2zck s THR 57 CO 0.28 -0.57 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.44 2zck s TYR 58 N -3.85 0.58 0.29 3.99 1.51 0.04 -4.98 117.35 114.93 2zck s TYR 58 Ca 0.21 -0.13 0.09 0.00 -1.01 0.00 0.00 57.07 56.24 2zck s TYR 58 Cb 0.07 -0.48 -0.06 0.00 -0.11 0.00 0.00 41.96 41.38 2zck s TYR 58 CO 0.01 -0.10 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.10 2zck s SER 59 N 0.48 3.30 0.28 2.29 0.01 -1.26 0.22 113.70 119.02 2zck s SER 59 Ca -0.06 -1.13 -0.29 0.00 1.31 0.00 0.00 55.95 55.79 2zck s SER 59 Cb -0.09 -0.26 -0.09 0.00 0.21 0.00 0.00 66.02 65.78 2zck s SER 59 CO -0.00 -0.17 0.98 -0.44 0.41 0.00 0.00 173.24 174.02 2zck s SER 60 N -3.50 7.44 -1.15 2.44 0.01 -0.12 -4.90 113.70 113.91 2zck s SER 60 Ca 0.30 2.00 -0.23 0.00 1.31 0.00 0.00 55.95 59.33 2zck s SER 60 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2zck s SER 60 CO 0.14 -0.00 1.94 -1.83 0.41 0.00 0.00 173.24 173.89 2zck s GLU 61 N -1.52 2.51 0.00 12.44 1.03 -1.26 -1.17 118.70 130.73 2zck s GLU 61 Ca 0.45 -1.06 0.00 0.00 0.03 0.00 0.00 54.97 54.39 2zck s GLU 61 Cb -0.25 -5.22 0.00 0.00 -0.80 0.00 0.00 34.13 27.85 2zck s GLU 61 CO 0.32 -3.90 0.00 -0.12 -1.33 0.00 0.00 175.26 170.23 2zck n MET 62 N 8.36 0.00 0.00 -4.83 0.00 -1.26 -4.94 117.12 114.45 2zck n MET 62 Ca 0.44 0.00 0.12 0.00 0.00 0.00 0.00 57.70 58.26 2zck n MET 62 Cb 0.47 0.00 0.11 0.00 0.00 0.00 0.00 33.22 33.80 2zck n MET 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2zck n PHE 63 N 0.00 0.00 -0.38 1.12 3.01 -0.32 -4.47 117.46 116.42 2zck n PHE 63 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 2zck n PHE 63 Cb 0.00 -0.05 0.04 0.00 -0.01 0.00 0.00 39.48 39.46 2zck n PHE 63 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2zck n LYS 64 N -0.42 -0.23 0.04 -1.08 4.01 -1.15 0.21 118.16 119.54 2zck n LYS 64 Ca 0.09 1.52 0.11 0.00 -0.51 0.00 0.00 58.31 59.53 2zck n LYS 64 Cb 0.41 -2.26 -0.05 0.00 -0.51 0.00 0.00 35.03 32.62 2zck n LYS 64 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2zck n ASP 65 N -5.46 0.51 -0.85 4.39 5.68 -1.26 -4.18 116.55 115.38 2zck n ASP 65 Ca 0.10 0.01 0.12 0.00 -0.50 0.00 0.00 54.79 54.53 2zck n ASP 65 Cb 0.40 1.07 0.23 0.00 -1.14 0.00 0.00 41.12 41.67 2zck n ASP 65 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2zck n LYS 66 N -2.28 2.16 -3.64 0.11 4.81 -0.70 -4.77 118.16 113.86 2zck n LYS 66 Ca -0.01 -1.70 -0.10 0.00 -0.87 0.00 0.00 58.31 55.64 2zck n LYS 66 Cb 0.51 -1.47 -0.07 0.00 0.02 0.00 0.00 35.03 34.02 2zck n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zck s ALA 67 N -1.95 -1.78 -0.15 3.14 0.00 0.13 -4.35 121.76 116.80 2zck s ALA 67 Ca 0.32 2.22 -0.02 0.00 0.00 0.00 0.00 51.96 54.49 2zck s ALA 67 Cb 0.20 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 22.06 2zck s ALA 67 CO 0.31 -0.36 -0.01 0.99 0.00 0.00 0.00 175.76 176.69 2zck s THR 68 N 1.19 0.72 0.13 0.00 2.01 -0.36 -4.51 115.64 114.81 2zck s THR 68 Ca -0.07 -0.41 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 2zck s THR 68 Cb -0.05 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.39 2zck s THR 68 CO -0.12 0.05 0.47 -0.76 -0.69 0.00 0.00 174.62 173.56 2zck s LEU 69 N 1.80 4.31 0.28 4.42 1.43 -1.26 -1.21 118.68 128.44 2zck s LEU 69 Ca 0.01 0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 53.83 2zck s LEU 69 Cb -0.15 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2zck s LEU 69 CO -0.07 0.10 0.63 -0.89 0.23 0.00 0.00 176.35 176.35 2zck s THR 70 N -1.50 0.00 0.12 5.49 2.01 -0.62 -5.00 115.64 116.14 2zck s THR 70 Ca 0.37 -1.16 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 2zck s THR 70 Cb -0.14 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 2zck s THR 70 CO 0.19 0.00 0.10 0.68 -0.69 0.00 0.00 174.62 174.90 2zck s VAL 71 N -3.84 0.12 -0.24 3.82 -7.23 -1.26 -0.50 120.40 111.27 2zck s VAL 71 Ca 0.16 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2zck s VAL 71 Cb -0.04 -1.86 0.06 0.00 0.56 0.00 0.00 36.38 35.10 2zck s VAL 71 CO 0.08 -0.54 -0.03 -0.62 -0.31 0.00 0.00 175.10 173.69 2zck s ASP 72 N -3.00 3.80 0.44 4.85 3.68 0.23 -4.97 116.67 121.71 2zck s ASP 72 Ca 0.18 -1.21 0.23 0.00 2.13 0.00 0.00 52.55 53.88 2zck s ASP 72 Cb 0.07 -1.12 1.01 0.00 -1.45 0.00 0.00 42.92 41.43 2zck s ASP 72 CO -0.02 -0.26 1.88 0.71 0.13 0.00 0.00 175.17 177.61 2zck h THR 73 N 6.64 0.71 -0.83 1.71 1.35 -1.91 -1.35 112.91 119.23 2zck h THR 73 Ca -0.17 -1.05 -0.03 0.00 -0.55 0.00 0.00 66.41 64.61 2zck h THR 73 Cb 1.07 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.12 2zck h THR 73 CO 0.41 0.24 0.42 0.28 -0.25 0.00 0.00 175.52 176.62 2zck h SER 74 N 0.00 1.06 -0.32 5.36 0.02 -1.95 -3.13 113.55 114.59 2zck h SER 74 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2zck h SER 74 Cb 0.65 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2zck h SER 74 CO 0.03 0.88 0.00 -1.54 -1.14 0.00 0.00 176.83 175.06 2zck n SER 75 N -4.32 3.28 -4.09 3.07 3.41 -1.08 -5.00 113.62 108.89 2zck n SER 75 Ca 0.08 -2.36 -0.31 0.00 -0.26 0.00 0.00 58.87 56.02 2zck n SER 75 Cb 0.12 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 2zck n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zck n ASN 76 N 0.15 -1.97 -4.07 4.04 4.13 -0.54 -4.74 115.26 112.25 2zck n ASN 76 Ca 0.15 -1.00 -0.20 0.00 1.68 0.00 0.00 54.58 55.21 2zck n ASN 76 Cb 0.59 -2.93 -0.15 0.00 -1.54 0.00 0.00 39.78 35.75 2zck n ASN 76 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2zck s THR 77 N -3.62 0.91 0.19 3.41 -1.32 -1.03 0.38 115.64 114.56 2zck s THR 77 Ca 0.39 -0.55 0.05 0.00 -1.21 0.00 0.00 61.69 60.36 2zck s THR 77 Cb -0.21 -0.77 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 2zck s THR 77 CO 0.91 0.21 0.22 0.00 -2.21 0.00 0.00 174.62 173.75 2zck s ALA 78 N -0.35 3.74 0.06 11.08 0.00 0.11 -0.61 121.76 135.79 2zck s ALA 78 Ca 0.04 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.84 2zck s ALA 78 Cb -0.05 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2zck s ALA 78 CO -0.00 0.42 -0.13 0.71 0.00 0.00 0.00 175.76 176.76 2zck s TYR 79 N -1.86 1.12 -0.03 0.00 1.51 0.34 -0.95 117.35 117.48 2zck s TYR 79 Ca 0.33 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 2zck s TYR 79 Cb -0.10 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2zck s TYR 79 CO 0.26 0.03 -0.18 -1.50 -1.11 0.00 0.00 175.55 173.05 2zck s ILE 80 N -1.18 1.50 -0.22 2.71 2.07 -0.85 -1.58 121.20 123.65 2zck s ILE 80 Ca -0.02 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.45 2zck s ILE 80 Cb -0.09 -1.27 0.05 0.00 0.13 0.00 0.00 42.46 41.27 2zck s ILE 80 CO 0.02 0.43 -0.11 -1.58 -1.91 0.00 0.00 174.94 171.78 2zck s GLN 81 N -0.18 2.17 0.28 3.50 0.74 -0.35 -1.25 119.66 124.58 2zck s GLN 81 Ca 0.01 -1.01 0.04 0.00 0.05 0.00 0.00 55.36 54.45 2zck s GLN 81 Cb -0.10 -2.60 -0.03 0.00 1.10 0.00 0.00 33.01 31.39 2zck s GLN 81 CO 0.01 -0.46 0.43 -0.51 -0.55 0.00 0.00 175.29 174.21 2zck s LEU 82 N 1.29 4.19 -0.63 3.68 1.43 0.04 -1.23 118.68 127.45 2zck s LEU 82 Ca -0.03 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.97 2zck s LEU 82 Cb -0.17 -2.99 -0.11 0.00 0.03 0.00 0.00 46.19 42.94 2zck s LEU 82 CO -0.08 -0.18 2.45 -1.20 0.23 0.00 0.00 176.35 177.58 2zck n SER 82 N -1.56 1.79 -4.74 2.29 7.64 -1.26 -1.52 113.62 116.26 2zck n SER 82 Ca -0.07 -0.55 -0.38 0.00 1.01 0.00 0.00 58.87 58.88 2zck n SER 82 Cb 0.57 -1.46 -0.06 0.00 -1.01 0.00 0.00 64.21 62.25 2zck n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zck s LEU 82 N 11.72 4.32 0.00 -3.43 1.43 -1.15 -4.77 118.68 126.80 2zck s LEU 82 Ca 1.05 0.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 2zck s LEU 82 Cb -0.36 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.12 2zck s LEU 82 CO 0.28 0.04 0.05 -1.54 0.23 0.00 0.00 176.35 175.41 2zck n SER 83 N 3.37 1.35 -2.09 2.29 3.41 -1.26 -0.31 113.62 120.38 2zck n SER 83 Ca -0.07 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2zck n SER 83 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2zck n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zck n SER 84 N -1.86 -9.05 -3.90 4.04 7.64 -1.21 -3.12 113.62 106.17 2zck n SER 84 Ca -0.01 1.40 -0.26 0.00 1.01 0.00 0.00 58.87 61.01 2zck n SER 84 Cb 0.08 -5.12 0.00 0.00 -1.01 0.00 0.00 64.21 58.16 2zck n SER 84 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zck n GLU 85 N 1.93 -4.05 0.00 1.43 1.02 -1.26 -4.41 120.64 115.31 2zck n GLU 85 Ca 0.00 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2zck n GLU 85 Cb 0.00 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 2zck n GLU 85 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2zck n ASP 86 N -2.95 0.00 -4.67 1.62 2.03 -1.26 -5.10 116.55 106.22 2zck n ASP 86 Ca -0.22 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.66 2zck n ASP 86 Cb 0.64 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 2zck n ASP 86 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zck n SER 87 N 0.00 4.04 -3.19 1.67 7.64 -1.18 -4.94 113.62 117.66 2zck n SER 87 Ca 0.00 0.92 -0.05 0.00 1.01 0.00 0.00 58.87 60.75 2zck n SER 87 Cb 0.00 -1.50 0.02 0.00 -1.01 0.00 0.00 64.21 61.72 2zck n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zck s ALA 88 N 4.20 -1.27 0.02 -0.43 0.00 -0.05 -4.36 121.76 119.87 2zck s ALA 88 Ca 0.89 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 2zck s ALA 88 Cb -0.48 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 2zck s ALA 88 CO 0.43 -1.04 0.46 0.08 0.00 0.00 0.00 175.76 175.70 2zck s VAL 89 N -2.20 4.93 -0.30 0.00 1.01 -0.54 -0.95 120.40 122.35 2zck s VAL 89 Ca 0.20 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.17 2zck s VAL 89 Cb -0.04 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.65 2zck s VAL 89 CO 0.08 0.57 0.00 -0.31 0.00 0.00 0.00 175.10 175.44 2zck s TYR 90 N -1.06 3.22 -0.03 5.22 1.51 0.17 -0.27 117.35 126.11 2zck s TYR 90 Ca 0.25 -2.52 -0.17 0.00 -1.01 0.00 0.00 57.07 53.62 2zck s TYR 90 Cb -0.18 -2.36 -0.05 0.00 -0.11 0.00 0.00 41.96 39.26 2zck s TYR 90 CO 0.15 -0.90 0.45 -0.06 -1.11 0.00 0.00 175.55 174.09 2zck s PHE 91 N 1.10 3.66 0.02 2.71 0.40 -0.19 -2.21 117.98 123.47 2zck s PHE 91 Ca 0.04 0.99 -0.01 0.00 -0.60 0.00 0.00 56.93 57.35 2zck s PHE 91 Cb -0.19 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 2zck s PHE 91 CO -0.09 0.46 0.17 0.00 0.70 0.00 0.00 175.22 176.46 2zck s ALA 93 N -1.36 -0.67 0.15 0.00 0.00 -0.02 -0.39 121.76 119.46 2zck s ALA 93 Ca 0.29 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 2zck s ALA 93 Cb -0.13 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2zck s ALA 93 CO 0.21 -0.17 1.15 0.50 0.00 0.00 0.00 175.76 177.45 2zck s ARG 94 N 0.64 4.53 -0.19 0.00 3.52 0.15 -0.64 118.95 126.95 2zck s ARG 94 Ca -0.04 1.76 -0.07 0.00 -0.13 0.00 0.00 55.73 57.25 2zck s ARG 94 Cb -0.05 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2zck s ARG 94 CO -0.04 -0.05 0.07 0.00 -0.81 0.00 0.00 175.30 174.47 2zck s ALA 95 N 0.16 3.38 0.95 6.12 0.00 -0.66 -2.10 121.76 129.61 2zck s ALA 95 Ca 0.53 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 2zck s ALA 95 Cb -0.30 -1.95 0.16 0.00 0.00 0.00 0.00 23.12 21.03 2zck s ALA 95 CO 0.34 0.08 1.09 0.34 0.00 0.00 0.00 175.76 177.61 2zck s ASP 96 N 0.55 2.84 0.02 0.00 3.68 0.87 -3.79 116.67 120.84 2zck s ASP 96 Ca 0.03 1.73 0.02 0.00 2.13 0.00 0.00 52.55 56.46 2zck s ASP 96 Cb -0.13 -2.35 -0.02 0.00 -1.45 0.00 0.00 42.92 38.98 2zck s ASP 96 CO 0.01 -3.08 -0.07 -0.47 0.13 0.00 0.00 175.17 171.69 2zck s TYR 97 N -2.74 0.60 0.00 -5.34 6.14 -1.26 -4.16 117.35 110.58 2zck s TYR 97 Ca 0.65 -0.32 0.00 0.00 0.64 0.00 0.00 57.07 58.04 2zck s TYR 97 Cb -0.21 -0.37 0.00 0.00 0.42 0.00 0.00 41.96 41.80 2zck s TYR 97 CO 0.59 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 177.14 2zck n GLY 98 N 2.11 2.72 3.59 8.97 0.00 -1.26 -4.81 105.19 116.52 2zck n GLY 98 Ca -0.18 -2.02 -0.58 0.00 0.00 0.00 0.00 46.02 43.23 2zck n GLY 98 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zck n PHE 99 N -0.27 1.24 -1.56 1.61 7.35 -1.26 -1.14 117.46 123.44 2zck n PHE 99 Ca 0.00 0.89 -0.19 0.00 -0.76 0.00 0.00 57.45 57.39 2zck n PHE 99 Cb 0.00 -2.23 -0.08 0.00 0.35 0.00 0.00 39.48 37.52 2zck n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zck n ASN 100 N 2.66 -5.34 0.05 -2.13 4.05 -1.26 -4.79 115.26 108.50 2zck n ASN 100 Ca 0.22 0.48 0.11 0.00 0.45 0.00 0.00 54.58 55.84 2zck n ASN 100 Cb 0.09 -4.65 -0.01 0.00 1.23 0.00 0.00 39.78 36.45 2zck n ASN 100 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2zck n SER 100 N -1.28 0.61 -1.69 1.20 3.41 -0.29 -4.98 113.62 110.59 2zck n SER 100 Ca -0.19 0.08 -0.18 0.00 -0.26 0.00 0.00 58.87 58.31 2zck n SER 100 Cb 0.65 0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 65.36 2zck n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zck n GLY 100 N 1.27 1.34 3.67 5.00 0.00 -1.26 -2.49 105.19 112.72 2zck n GLY 100 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zck n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zck n GLU 100 N -2.35 -0.90 -2.20 1.61 1.02 -1.26 -4.85 120.64 111.71 2zck n GLU 100 Ca -0.19 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.68 2zck n GLU 100 Cb 0.61 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2zck n GLU 100 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zck s ALA 100 N -3.89 3.20 -0.72 0.62 0.00 -1.04 -4.54 121.76 115.39 2zck s ALA 100 Ca 0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 2zck s ALA 100 Cb -0.02 -2.91 0.15 0.00 0.00 0.00 0.00 23.12 20.33 2zck s ALA 100 CO 0.62 -0.51 0.77 -1.64 0.00 0.00 0.00 175.76 174.99 2zck s MET 100 N -4.88 3.31 0.01 0.00 -1.94 -1.26 -0.09 119.30 114.45 2zck s MET 100 Ca 0.53 -1.82 -0.10 0.00 -1.71 0.00 0.00 55.69 52.59 2zck s MET 100 Cb -0.11 -4.44 -0.31 0.00 2.01 0.00 0.00 34.83 31.98 2zck s MET 100 CO 0.48 -1.47 0.90 0.38 -0.01 0.00 0.00 175.02 175.30 2zck h ASP 101 N 8.63 0.62 -3.10 3.03 3.04 -1.80 -3.45 116.42 123.39 2zck h ASP 101 Ca -0.09 -0.76 -0.63 0.00 -3.24 0.00 0.00 57.03 52.31 2zck h ASP 101 Cb 1.06 -0.20 -0.36 0.00 -1.04 0.00 0.00 39.33 38.80 2zck h ASP 101 CO 0.98 1.62 -0.84 -0.31 -2.04 0.00 0.00 179.24 178.65 2zck s TYR 102 N -2.61 2.40 0.16 4.15 2.02 -1.24 -5.02 117.35 117.22 2zck s TYR 102 Ca -0.10 -1.39 0.05 0.00 -0.37 0.00 0.00 57.07 55.26 2zck s TYR 102 Cb 0.06 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 2zck s TYR 102 CO 0.89 -0.72 0.13 -1.58 -1.57 0.00 0.00 175.55 172.70 2zck s TRP 103 N 1.41 3.16 0.79 2.71 0.52 -1.26 0.33 118.94 126.60 2zck s TRP 103 Ca 0.05 -0.01 -0.11 0.00 0.02 0.00 0.00 56.10 56.06 2zck s TRP 103 Cb -0.13 -1.53 0.08 0.00 -1.15 0.00 0.00 33.47 30.75 2zck s TRP 103 CO -0.12 0.52 1.14 0.20 0.02 0.00 0.00 176.95 178.72 2zck s GLY 104 N -3.04 1.63 0.43 0.98 0.00 0.48 -4.42 107.32 103.38 2zck s GLY 104 Ca 0.31 -0.77 0.23 0.00 0.00 0.00 0.00 44.72 44.49 2zck s GLY 104 CO 0.23 -0.29 1.69 1.46 0.00 0.00 0.00 173.10 176.20 2zck h GLN 105 N -0.97 0.00 0.00 2.90 1.08 -1.88 -3.44 115.11 112.80 2zck h GLN 105 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2zck h GLN 105 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2zck h GLN 105 CO 0.62 0.16 0.00 0.41 -0.95 0.00 0.00 178.83 179.07 2zck n GLY 106 N 0.72 2.95 3.03 3.46 0.00 -1.26 -5.06 105.19 109.03 2zck n GLY 106 Ca 0.02 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 2zck n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zck s THR 107 N -1.45 1.13 -0.22 2.61 2.01 -0.94 -4.70 115.64 114.08 2zck s THR 107 Ca 0.00 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 2zck s THR 107 Cb 0.00 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 2zck s THR 107 CO 0.00 0.35 0.14 -0.55 -0.69 0.00 0.00 174.62 173.87 2zck s SER 108 N 0.61 6.13 -0.27 3.53 0.15 -1.26 0.45 113.70 123.04 2zck s SER 108 Ca -0.14 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.70 2zck s SER 108 Cb -0.15 -2.09 0.07 0.00 -1.71 0.00 0.00 66.02 62.14 2zck s SER 108 CO 0.04 0.12 -0.05 -0.69 1.20 0.00 0.00 173.24 173.86 2zck s VAL 109 N 0.69 1.96 -0.18 4.45 1.01 -0.12 -0.08 120.40 128.12 2zck s VAL 109 Ca 0.08 -1.65 -0.08 0.00 0.00 0.00 0.00 61.98 60.33 2zck s VAL 109 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2zck s VAL 109 CO 0.01 -0.19 0.07 -0.89 0.00 0.00 0.00 175.10 174.10 2zck s THR 110 N 1.17 4.87 -0.30 3.92 2.01 -0.41 -0.87 115.64 126.02 2zck s THR 110 Ca -0.03 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2zck s THR 110 Cb -0.19 -3.19 0.09 0.00 0.01 0.00 0.00 72.50 69.22 2zck s THR 110 CO -0.07 0.46 0.07 -0.69 -0.69 0.00 0.00 174.62 173.70 2zck s VAL 111 N 0.32 1.18 0.31 3.82 1.01 -1.26 -1.14 120.40 124.64 2zck s VAL 111 Ca 0.04 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.36 2zck s VAL 111 Cb -0.12 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2zck s VAL 111 CO -0.00 -0.57 0.68 -0.44 0.00 0.00 0.00 175.10 174.77 2zck s SER 112 N 1.48 -0.06 0.00 3.32 0.01 -0.89 -3.28 113.70 114.28 2zck s SER 112 Ca 0.08 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2zck s SER 112 Cb -0.18 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2zck s SER 112 CO -0.19 -1.41 0.08 -1.54 0.41 0.00 0.00 173.24 170.59 2zck n SER 113 N -0.79 0.00 -0.31 2.44 3.41 -1.26 -4.34 113.62 112.77 2zck n SER 113 Ca -0.04 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2zck n SER 113 Cb 0.60 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2zck n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zck n ALA 114 N -1.44 1.61 0.00 7.33 0.00 -1.26 -4.88 120.51 121.87 2zck n ALA 114 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zck n ALA 114 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2zck n ALA 114 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zck n LYS 115 N 0.00 0.00 -3.08 0.00 4.76 -1.26 -4.60 118.16 113.97 2zck n LYS 115 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 2zck n LYS 115 Cb 0.51 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.65 2zck n LYS 115 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2zck s THR 116 N 0.00 -0.41 -0.31 -0.18 2.01 -1.26 -4.60 115.64 110.89 2zck s THR 116 Ca 0.00 -1.61 -0.29 0.00 0.31 0.00 0.00 61.69 60.10 2zck s THR 116 Cb 0.00 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 2zck s THR 116 CO 0.00 -0.54 1.40 -0.89 -0.69 0.00 0.00 174.62 173.90 2zck s THR 117 N 0.64 3.98 0.62 -0.82 2.01 -1.11 -4.94 115.64 116.03 2zck s THR 117 Ca 0.29 1.09 -0.18 0.00 0.31 0.00 0.00 61.69 63.20 2zck s THR 117 Cb -0.00 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 2zck s THR 117 CO -0.11 -0.49 1.24 0.00 -0.69 0.00 0.00 174.62 174.57 2zck s ALA 118 N 4.82 2.47 -0.10 7.40 0.00 -1.26 -1.75 121.76 133.33 2zck s ALA 118 Ca 0.61 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2zck s ALA 118 Cb -0.18 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2zck s ALA 118 CO 0.26 -1.35 0.99 -1.25 0.00 0.00 0.00 175.76 174.42 2zck s PRO 119 N -3.38 4.43 -0.15 0.00 0.04 -1.26 -4.66 135.00 130.03 2zck s PRO 119 Ca 0.79 1.37 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 2zck s PRO 119 Cb -0.33 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 2zck s PRO 119 CO 0.36 -0.28 0.46 -1.25 0.04 0.00 0.00 177.00 176.33 2zck s PRO 120 N 1.89 4.29 -0.09 0.56 0.04 -1.25 -5.02 135.00 135.41 2zck s PRO 120 Ca 0.48 0.39 0.02 0.00 0.04 0.00 0.00 61.00 61.92 2zck s PRO 120 Cb -0.18 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 2zck s PRO 120 CO 0.19 0.08 -0.15 0.54 0.04 0.00 0.00 177.00 177.70 2zck s VAL 121 N 0.89 2.97 -0.12 -0.36 0.11 -1.26 -2.79 120.40 119.83 2zck s VAL 121 Ca 0.24 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 2zck s VAL 121 Cb -0.15 -2.20 0.02 0.00 -1.53 0.00 0.00 36.38 32.51 2zck s VAL 121 CO 0.09 0.55 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.95 2zck s TYR 122 N -0.08 2.05 0.40 1.54 2.02 -0.73 -4.96 117.35 117.59 2zck s TYR 122 Ca -0.02 -1.01 -0.27 0.00 -0.37 0.00 0.00 57.07 55.40 2zck s TYR 122 Cb -0.14 -1.48 -0.10 0.00 -0.40 0.00 0.00 41.96 39.84 2zck s TYR 122 CO 0.04 -0.52 1.35 -2.30 -1.57 0.00 0.00 175.55 172.54 2zck n PRO 123 N 4.31 2.19 -3.61 -1.71 -0.02 -1.26 -2.20 135.00 132.70 2zck n PRO 123 Ca -0.19 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 2zck n PRO 123 Cb 0.51 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 2zck n PRO 123 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zck n LEU 124 N 0.33 4.04 -4.73 2.45 7.99 -0.13 -4.91 117.00 122.04 2zck n LEU 124 Ca 0.05 -5.22 -0.41 0.00 -0.01 0.00 0.00 56.01 50.41 2zck n LEU 124 Cb 0.39 -0.95 -0.04 0.00 -0.11 0.00 0.00 43.42 42.70 2zck n LEU 124 CO 0.61 1.72 0.68 0.00 -1.51 0.00 0.00 177.39 178.89 2zck s ALA 125 N -1.75 3.26 0.51 -1.18 0.00 -1.26 -2.62 121.76 118.73 2zck s ALA 125 Ca 0.30 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2zck s ALA 125 Cb -0.01 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 2zck s ALA 125 CO -0.10 -0.03 -0.16 -2.30 0.00 0.00 0.00 175.76 173.18 2zck n PRO 126 N 2.66 0.00 0.00 0.00 -0.02 -1.26 -4.90 135.00 131.48 2zck n PRO 126 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2zck n PRO 126 Cb 0.49 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 2zck n PRO 126 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zck n VAL 127 N -1.51 0.00 -4.09 -1.45 0.24 -1.26 -4.80 118.33 105.46 2zck n VAL 127 Ca 0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.40 2zck n VAL 127 Cb 0.46 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.82 2zck n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zck n GLY 129 N -0.64 1.22 3.90 0.00 0.00 -1.26 -4.94 105.19 103.47 2zck n GLY 129 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2zck n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zck s ASP 130 N 0.00 6.46 -0.37 1.61 1.47 -1.26 -5.11 116.67 119.47 2zck s ASP 130 Ca 0.00 0.62 -0.28 0.00 1.18 0.00 0.00 52.55 54.07 2zck s ASP 130 Cb 0.00 -2.10 -0.01 0.00 -0.34 0.00 0.00 42.92 40.46 2zck s ASP 130 CO 0.00 -0.08 1.70 0.28 0.68 0.00 0.00 175.17 177.76 2zck s THR 131 N -1.88 3.57 -0.45 2.11 -1.32 -1.26 -4.94 115.64 111.47 2zck s THR 131 Ca 0.42 0.57 0.02 0.00 -1.21 0.00 0.00 61.69 61.49 2zck s THR 131 Cb -0.11 -3.82 0.14 0.00 -1.51 0.00 0.00 72.50 67.20 2zck s THR 131 CO 0.27 -0.55 0.25 0.42 -2.21 0.00 0.00 174.62 172.81 2zck s THR 132 N 6.68 1.40 0.12 5.08 -4.23 -1.26 -4.82 115.64 118.62 2zck s THR 132 Ca 0.74 -2.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2zck s THR 132 Cb -0.19 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2zck s THR 132 CO 0.32 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2zck n GLY 133 N 3.45 -0.22 0.10 3.99 0.00 -1.26 -4.63 105.19 106.63 2zck n GLY 133 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2zck n GLY 133 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zck h SER 134 N 0.00 -0.16 -2.78 1.61 0.02 -1.97 -3.43 113.55 106.85 2zck h SER 134 Ca 0.00 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 2zck h SER 134 Cb 0.00 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 2zck h SER 134 CO 0.00 -0.09 -0.52 -0.44 -1.14 0.00 0.00 176.83 174.64 2zck s SER 135 N -5.10 5.98 -0.02 3.07 0.01 -1.26 0.14 113.70 116.51 2zck s SER 135 Ca -0.14 0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.20 2zck s SER 135 Cb 0.07 -1.72 0.03 0.00 0.21 0.00 0.00 66.02 64.61 2zck s SER 135 CO 0.66 0.10 0.03 -0.69 0.41 0.00 0.00 173.24 173.76 2zck s VAL 136 N -1.64 -0.06 -0.16 3.43 1.01 -0.04 -4.25 120.40 118.70 2zck s VAL 136 Ca 0.33 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 2zck s VAL 136 Cb -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2zck s VAL 136 CO 0.26 0.10 0.09 -0.89 0.00 0.00 0.00 175.10 174.66 2zck s THR 137 N 1.20 5.05 0.00 3.92 2.01 -1.26 -1.64 115.64 124.92 2zck s THR 137 Ca -0.08 0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2zck s THR 137 Cb -0.13 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2zck s THR 137 CO -0.03 0.51 0.00 0.18 -0.69 0.00 0.00 174.62 174.59 2zck n LEU 138 N 3.00 0.00 -3.76 4.42 7.99 -0.49 -4.67 117.00 123.48 2zck n LEU 138 Ca -0.17 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 55.86 2zck n LEU 138 Cb 0.53 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.84 2zck n LEU 138 CO 0.34 -0.12 1.17 -0.83 -1.51 0.00 0.00 177.39 176.44 2zck s GLY 139 N -1.14 -0.35 0.21 -0.72 0.00 -1.08 -2.85 107.32 101.39 2zck s GLY 139 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 44.72 45.32 2zck s GLY 139 CO 0.00 2.84 -0.05 0.00 0.00 0.00 0.00 173.10 175.89 2zck s LEU 141 N -3.29 0.41 -0.68 0.00 2.96 -0.93 -2.56 118.68 114.59 2zck s LEU 141 Ca 0.25 -0.94 -0.15 0.00 -0.22 0.00 0.00 54.13 53.07 2zck s LEU 141 Cb 0.04 -0.25 0.17 0.00 0.50 0.00 0.00 46.19 46.65 2zck s LEU 141 CO 0.07 -0.40 0.62 -0.69 -1.32 0.00 0.00 176.35 174.63 2zck s VAL 142 N 2.13 5.33 0.04 1.68 1.01 -0.19 -1.77 120.40 128.64 2zck s VAL 142 Ca 0.06 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.06 2zck s VAL 142 Cb -0.16 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2zck s VAL 142 CO -0.24 -0.94 0.05 -0.75 0.00 0.00 0.00 175.10 173.22 2zck s LYS 143 N 0.88 2.85 -0.89 2.72 2.20 -1.12 -1.90 119.74 124.48 2zck s LYS 143 Ca 0.10 -0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 55.02 2zck s LYS 143 Cb -0.20 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.35 2zck s LYS 143 CO -0.03 0.60 0.78 0.41 -0.36 0.00 0.00 175.35 176.75 2zck n GLY 144 N 0.88 -0.98 3.35 5.54 0.00 0.46 -3.87 105.19 110.57 2zck n GLY 144 Ca -0.11 0.48 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 2zck n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zck s TYR 145 N -3.28 1.63 -0.28 1.61 1.13 -0.56 -4.63 117.35 112.97 2zck s TYR 145 Ca 0.33 -0.86 -0.22 0.00 -1.41 0.00 0.00 57.07 54.91 2zck s TYR 145 Cb -0.04 -0.94 0.10 0.00 -1.10 0.00 0.00 41.96 39.98 2zck s TYR 145 CO 0.66 0.04 0.86 0.12 -2.51 0.00 0.00 175.55 174.72 2zck s PHE 146 N -3.32 -0.70 0.75 -3.49 5.36 -0.72 -0.27 117.98 115.59 2zck s PHE 146 Ca 0.28 1.58 -0.08 0.00 -0.96 0.00 0.00 56.93 57.75 2zck s PHE 146 Cb 0.05 0.38 0.16 0.00 -0.34 0.00 0.00 43.02 43.28 2zck s PHE 146 CO 0.09 -0.34 1.02 -0.35 -1.46 0.00 0.00 175.22 174.18 2zck n PRO 147 N 2.99 -0.63 -1.39 10.12 -0.04 -1.26 -2.74 135.00 142.05 2zck n PRO 147 Ca -0.15 -2.02 -0.31 0.00 -0.04 0.00 0.00 63.50 60.98 2zck n PRO 147 Cb 0.56 -0.91 0.09 0.00 -0.04 0.00 0.00 33.50 33.20 2zck n PRO 147 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2zck s GLU 148 N -5.16 2.22 0.00 0.54 2.56 -1.26 -4.72 118.70 112.88 2zck s GLU 148 Ca 0.61 0.94 0.00 0.00 0.00 0.00 0.00 54.97 56.53 2zck s GLU 148 Cb -0.02 -1.91 0.00 0.00 2.00 0.00 0.00 34.13 34.20 2zck s GLU 148 CO 0.42 -1.60 0.00 -1.13 -0.56 0.00 0.00 175.26 172.39 2zck n SER 149 N -3.47 0.00 -4.44 -1.70 3.41 -1.26 -5.08 113.62 101.09 2zck n SER 149 Ca 0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.34 2zck n SER 149 Cb 0.54 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.37 2zck n SER 149 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zck s VAL 150 N -1.73 4.02 -0.32 -3.33 0.11 -1.26 -4.54 120.40 113.35 2zck s VAL 150 Ca 0.00 -0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 58.65 2zck s VAL 150 Cb 0.00 -2.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2zck s VAL 150 CO 0.00 0.41 0.21 -0.89 -3.33 0.00 0.00 175.10 171.50 2zck s THR 151 N 1.15 5.16 0.08 5.04 2.01 0.11 -4.92 115.64 124.28 2zck s THR 151 Ca 0.03 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 61.96 2zck s THR 151 Cb -0.14 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2zck s THR 151 CO 0.02 0.09 -0.16 -1.48 -0.69 0.00 0.00 174.62 172.39 2zck s LEU 152 N 1.71 2.28 0.26 4.42 -0.00 -1.26 -0.19 118.68 125.91 2zck s LEU 152 Ca 0.06 -0.64 0.03 0.00 -0.00 0.00 0.00 54.13 53.58 2zck s LEU 152 Cb -0.17 -0.63 -0.04 0.00 -0.00 0.00 0.00 46.19 45.35 2zck s LEU 152 CO 0.10 -0.03 0.19 -1.48 -0.00 0.00 0.00 176.35 175.13 2zck s LEU 153 N -1.79 1.43 -0.04 1.48 2.34 -1.05 -4.96 118.68 116.09 2zck s LEU 153 Ca 0.01 -1.55 0.04 0.00 0.06 0.00 0.00 54.13 52.68 2zck s LEU 153 Cb -0.10 0.44 0.00 0.00 -0.56 0.00 0.00 46.19 45.97 2zck s LEU 153 CO 0.03 -0.93 -0.14 0.26 -1.06 0.00 0.00 176.35 174.50 2zck s TRP 154 N -3.84 1.48 -1.43 3.48 0.52 -1.26 -0.79 118.94 117.10 2zck s TRP 154 Ca 0.40 -0.42 -0.07 0.00 0.02 0.00 0.00 56.10 56.02 2zck s TRP 154 Cb 0.05 -1.01 0.01 0.00 -1.15 0.00 0.00 33.47 31.36 2zck s TRP 154 CO 0.19 -0.16 0.28 0.09 0.02 0.00 0.00 176.95 177.37 2zck n ASN 155 N 3.25 -0.63 -4.08 2.95 5.03 -0.03 -1.46 115.26 120.31 2zck n ASN 155 Ca -0.19 -1.19 -0.28 0.00 0.87 0.00 0.00 54.58 53.79 2zck n ASN 155 Cb 0.53 -2.12 -0.04 0.00 -1.02 0.00 0.00 39.78 37.13 2zck n ASN 155 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2zck n SER 156 N -2.78 -0.48 0.00 6.41 3.41 -1.26 -2.00 113.62 116.92 2zck n SER 156 Ca -0.27 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2zck n SER 156 Cb 0.67 -2.68 0.00 0.00 -0.26 0.00 0.00 64.21 61.93 2zck n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zck n GLY 157 N -2.02 1.81 0.19 5.00 0.00 -0.53 -4.90 105.19 104.75 2zck n GLY 157 Ca -0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2zck n GLY 157 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zck h SER 158 N 0.00 0.00 -3.02 1.61 4.64 -1.22 -3.37 113.55 112.18 2zck h SER 158 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 2zck h SER 158 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 2zck h SER 158 CO 0.00 0.27 -0.07 -0.76 -0.87 0.00 0.00 176.83 175.40 2zck s LEU 159 N -6.52 5.87 0.00 5.97 1.43 -1.09 -4.84 118.68 119.51 2zck s LEU 159 Ca 0.03 -1.66 0.07 0.00 -1.03 0.00 0.00 54.13 51.54 2zck s LEU 159 Cb 0.08 -2.25 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 2zck s LEU 159 CO 0.68 -0.96 0.30 -1.54 0.23 0.00 0.00 176.35 175.06 2zck n SER 160 N 5.68 0.34 -2.79 2.29 3.41 -1.26 -4.40 113.62 116.87 2zck n SER 160 Ca -0.12 -0.67 -0.34 0.00 -0.26 0.00 0.00 58.87 57.49 2zck n SER 160 Cb 0.41 0.99 0.02 0.00 -0.26 0.00 0.00 64.21 65.37 2zck n SER 160 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zck n SER 161 N -1.15 6.16 0.00 4.04 7.64 -1.26 -4.14 113.62 124.91 2zck n SER 161 Ca 0.01 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.12 2zck n SER 161 Cb 0.11 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2zck n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zck n GLY 162 N -0.46 0.00 3.43 0.23 0.00 -1.26 -4.98 105.19 102.15 2zck n GLY 162 Ca 0.46 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 2zck n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zck s VAL 163 N 0.00 2.70 -0.32 1.61 1.01 -1.26 -0.51 120.40 123.64 2zck s VAL 163 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2zck s VAL 163 Cb 0.00 -2.08 0.10 0.00 0.00 0.00 0.00 36.38 34.41 2zck s VAL 163 CO 0.00 0.46 0.12 -1.00 0.00 0.00 0.00 175.10 174.68 2zck s HIS 164 N -0.80 1.43 -0.29 5.22 3.76 -0.21 -4.97 115.29 119.41 2zck s HIS 164 Ca 0.13 -1.62 -0.23 0.00 -0.15 0.00 0.00 55.06 53.19 2zck s HIS 164 Cb -0.10 -1.54 -0.00 0.00 1.11 0.00 0.00 32.58 32.04 2zck s HIS 164 CO 0.03 -0.86 0.76 0.99 -0.85 0.00 0.00 174.74 174.80 2zck s THR 165 N 1.59 4.84 0.36 1.30 2.01 -1.26 -0.82 115.64 123.65 2zck s THR 165 Ca 0.11 1.18 -0.12 0.00 0.31 0.00 0.00 61.69 63.17 2zck s THR 165 Cb -0.18 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 2zck s THR 165 CO -0.24 -0.19 0.73 -0.36 -0.69 0.00 0.00 174.62 173.87 2zck s PHE 166 N 2.85 3.43 0.56 4.92 0.08 -0.88 -5.00 117.98 123.94 2zck s PHE 166 Ca 0.31 1.07 -0.19 0.00 0.12 0.00 0.00 56.93 58.24 2zck s PHE 166 Cb -0.14 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 2zck s PHE 166 CO 0.11 0.01 1.15 -1.25 -0.10 0.00 0.00 175.22 175.14 2zck s PRO 167 N -3.44 3.24 0.73 0.24 0.04 -1.26 -4.41 135.00 130.13 2zck s PRO 167 Ca 0.52 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 2zck s PRO 167 Cb -0.10 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2zck s PRO 167 CO 0.25 -0.95 1.08 0.00 0.04 0.00 0.00 177.00 177.42 2zck s ALA 168 N -1.74 2.66 0.01 8.56 0.00 -1.26 -4.78 121.76 125.21 2zck s ALA 168 Ca 0.74 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.50 2zck s ALA 168 Cb -0.26 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2zck s ALA 168 CO 0.29 -1.30 -0.02 0.54 0.00 0.00 0.00 175.76 175.27 2zck s VAL 169 N -3.22 0.08 -0.16 0.00 0.11 -0.79 -4.92 120.40 111.51 2zck s VAL 169 Ca 0.59 -0.66 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 2zck s VAL 169 Cb -0.13 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 2zck s VAL 169 CO 0.53 -0.36 -0.05 -1.48 -3.33 0.00 0.00 175.10 170.41 2zck s LEU 170 N -1.07 3.12 0.00 2.54 0.05 -1.26 -0.65 118.68 121.41 2zck s LEU 170 Ca -0.12 -0.19 0.00 0.00 0.05 0.00 0.00 54.13 53.87 2zck s LEU 170 Cb -0.07 -1.75 0.00 0.00 -2.05 0.00 0.00 46.19 42.32 2zck s LEU 170 CO -0.01 0.15 0.00 0.00 -0.55 0.00 0.00 176.35 175.94 2zck n GLN 171 N 3.66 0.00 0.00 1.48 1.13 -1.25 -4.74 117.38 117.66 2zck n GLN 171 Ca -0.18 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 54.91 2zck n GLN 171 Cb 0.52 -0.25 0.13 0.00 0.11 0.00 0.00 30.24 30.76 2zck n GLN 171 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zck n SER 172 N -1.18 0.00 -1.48 1.08 2.88 -1.26 -4.86 113.62 108.80 2zck n SER 172 Ca 0.00 0.01 -0.16 0.00 -1.33 0.00 0.00 58.87 57.39 2zck n SER 172 Cb 0.00 -0.12 -0.05 0.00 -0.75 0.00 0.00 64.21 63.29 2zck n SER 172 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zck n ASP 173 N -1.12 -4.92 -4.16 -3.46 10.43 -1.26 -5.01 116.55 107.05 2zck n ASP 173 Ca 0.03 0.25 -0.10 0.00 2.57 0.00 0.00 54.79 57.53 2zck n ASP 173 Cb 0.02 -3.92 -0.10 0.00 1.84 0.00 0.00 41.12 38.96 2zck n ASP 173 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2zck s LEU 174 N -4.08 1.53 0.22 0.64 1.02 -1.26 -5.06 118.68 111.69 2zck s LEU 174 Ca 0.00 -1.26 -0.17 0.00 0.02 0.00 0.00 54.13 52.72 2zck s LEU 174 Cb 0.00 0.36 -0.08 0.00 0.02 0.00 0.00 46.19 46.49 2zck s LEU 174 CO 0.00 -0.77 0.68 -0.31 0.02 0.00 0.00 176.35 175.97 2zck s TYR 175 N -4.08 3.58 -0.14 0.29 2.02 0.63 -3.80 117.35 115.85 2zck s TYR 175 Ca 0.29 1.27 -0.05 0.00 -0.37 0.00 0.00 57.07 58.21 2zck s TYR 175 Cb 0.07 -2.54 0.07 0.00 -0.40 0.00 0.00 41.96 39.16 2zck s TYR 175 CO 0.05 0.31 0.28 0.99 -1.57 0.00 0.00 175.55 175.62 2zck s THR 176 N -1.60 -0.42 0.35 -0.71 2.01 0.18 -0.40 115.64 115.05 2zck s THR 176 Ca 0.44 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.74 2zck s THR 176 Cb -0.15 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 2zck s THR 176 CO 0.20 0.11 0.16 -1.48 -0.69 0.00 0.00 174.62 172.92 2zck s LEU 177 N 2.37 1.84 -0.18 4.42 2.34 -0.80 -1.88 118.68 126.80 2zck s LEU 177 Ca 0.00 -1.64 -0.23 0.00 0.06 0.00 0.00 54.13 52.32 2zck s LEU 177 Cb -0.12 0.11 0.06 0.00 -0.56 0.00 0.00 46.19 45.68 2zck s LEU 177 CO -0.09 -0.93 0.61 -0.94 -1.06 0.00 0.00 176.35 173.94 2zck s SER 178 N -3.48 -0.62 -0.03 1.48 1.04 -1.26 -1.03 113.70 109.81 2zck s SER 178 Ca 0.31 1.04 0.06 0.00 0.48 0.00 0.00 55.95 57.85 2zck s SER 178 Cb 0.04 1.03 -0.01 0.00 0.10 0.00 0.00 66.02 67.17 2zck s SER 178 CO 0.18 -0.32 -0.23 -0.55 0.98 0.00 0.00 173.24 173.30 2zck s SER 179 N -0.14 2.75 0.30 7.02 0.15 -1.06 -2.08 113.70 120.64 2zck s SER 179 Ca -0.04 -0.44 0.09 0.00 0.70 0.00 0.00 55.95 56.27 2zck s SER 179 Cb -0.03 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 2zck s SER 179 CO 0.03 0.26 0.06 -0.94 1.20 0.00 0.00 173.24 173.85 2zck s SER 180 N -0.36 4.56 -0.20 5.45 1.04 0.00 -0.79 113.70 123.40 2zck s SER 180 Ca 0.04 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 2zck s SER 180 Cb -0.11 -0.77 0.10 0.00 0.10 0.00 0.00 66.02 65.35 2zck s SER 180 CO 0.01 -0.15 0.38 0.54 0.98 0.00 0.00 173.24 175.00 2zck s VAL 181 N -2.39 -0.60 -0.32 5.02 0.11 -1.13 -1.05 120.40 120.04 2zck s VAL 181 Ca 0.34 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.38 2zck s VAL 181 Cb -0.04 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2zck s VAL 181 CO 0.21 0.01 0.21 -0.89 -3.33 0.00 0.00 175.10 171.31 2zck s THR 182 N 2.56 5.07 0.49 5.04 2.01 0.33 -1.40 115.64 129.75 2zck s THR 182 Ca 0.03 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2zck s THR 182 Cb -0.13 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2zck s THR 182 CO -0.13 0.05 0.01 0.68 -0.69 0.00 0.00 174.62 174.54 2zck s VAL 183 N 1.69 1.35 0.86 3.82 -7.23 -0.65 -4.59 120.40 115.65 2zck s VAL 183 Ca 0.06 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 2zck s VAL 183 Cb -0.17 -2.34 0.11 0.00 0.56 0.00 0.00 36.38 34.54 2zck s VAL 183 CO 0.09 0.00 1.12 -0.89 -0.31 0.00 0.00 175.10 175.12 2zck s THR 184 N -2.84 2.58 0.09 5.32 2.01 -1.26 -0.86 115.64 120.68 2zck s THR 184 Ca 0.12 0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.18 2zck s THR 184 Cb 0.03 -2.40 -0.20 0.00 0.01 0.00 0.00 72.50 69.94 2zck s THR 184 CO 0.06 -0.25 1.24 -1.28 -0.69 0.00 0.00 174.62 173.71 2zck h SER 185 N -1.58 0.93 0.80 3.53 0.87 0.94 -2.64 113.55 116.40 2zck h SER 185 Ca -0.43 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2zck h SER 185 Cb 1.25 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2zck h SER 185 CO 0.46 1.48 0.00 -1.54 -0.53 0.00 0.00 176.83 176.70 2zck n SER 186 N -3.89 0.47 -0.01 6.23 3.41 -1.26 -3.06 113.62 115.52 2zck n SER 186 Ca -0.09 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2zck n SER 186 Cb 0.82 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2zck n SER 186 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zck h THR 187 N 0.00 1.13 0.00 6.66 2.02 -1.84 -3.39 112.91 117.49 2zck h THR 187 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2zck h THR 187 Cb 0.40 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2zck h THR 187 CO 0.00 0.11 0.00 1.87 0.37 0.00 0.00 175.52 177.87 2zck n TRP 188 N -4.95 0.00 -0.18 3.16 -0.00 -1.17 -1.72 117.44 112.58 2zck n TRP 188 Ca -0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.53 2zck n TRP 188 Cb 0.10 0.00 0.18 0.00 -0.00 0.00 0.00 31.31 31.59 2zck n TRP 188 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2zck n PRO 189 N 0.00 -0.04 -0.02 5.87 -0.01 -1.26 -1.21 135.00 138.33 2zck n PRO 189 Ca 0.00 0.79 -0.01 0.00 -0.01 0.00 0.00 63.50 64.28 2zck n PRO 189 Cb 0.00 -1.28 -0.00 0.00 -0.01 0.00 0.00 33.50 32.21 2zck n PRO 189 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2zck n SER 190 N -4.59 -0.05 -4.68 2.55 2.88 -1.21 -4.54 113.62 103.99 2zck n SER 190 Ca 0.14 0.26 -0.32 0.00 -1.33 0.00 0.00 58.87 57.62 2zck n SER 190 Cb 0.45 -0.10 -0.09 0.00 -0.75 0.00 0.00 64.21 63.72 2zck n SER 190 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2zck s GLN 191 N -3.47 2.68 -0.09 -1.46 -0.21 -0.35 -5.07 119.66 111.69 2zck s GLN 191 Ca -0.01 -0.71 -0.30 0.00 0.02 0.00 0.00 55.36 54.37 2zck s GLN 191 Cb 0.01 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 2zck s GLN 191 CO 0.03 0.59 1.48 -1.12 -2.12 0.00 0.00 175.29 174.15 2zck s SER 192 N -1.84 6.79 -0.24 5.90 0.01 -1.26 -4.76 113.70 118.31 2zck s SER 192 Ca 0.22 2.01 0.02 0.00 1.31 0.00 0.00 55.95 59.51 2zck s SER 192 Cb -0.12 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.63 2zck s SER 192 CO 0.13 -0.85 -0.11 -0.51 0.41 0.00 0.00 173.24 172.32 2zck s ILE 193 N 3.71 1.95 0.07 1.44 1.10 -1.26 -4.92 121.20 123.28 2zck s ILE 193 Ca 0.65 -1.38 0.08 0.00 -0.51 0.00 0.00 60.65 59.50 2zck s ILE 193 Cb -0.29 -2.05 -0.03 0.00 0.15 0.00 0.00 42.46 40.25 2zck s ILE 193 CO 0.23 0.05 -0.23 -0.89 -2.11 0.00 0.00 174.94 172.00 2zck s THR 194 N 1.23 1.84 0.18 4.00 2.01 -1.26 -2.50 115.64 121.14 2zck s THR 194 Ca -0.06 -1.39 -0.14 0.00 0.31 0.00 0.00 61.69 60.41 2zck s THR 194 Cb -0.18 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.64 2zck s THR 194 CO -0.07 0.15 0.58 0.00 -0.69 0.00 0.00 174.62 174.60 2zck s ASN 196 N -1.87 2.49 -0.04 0.00 0.01 0.03 -2.06 114.94 113.51 2zck s ASN 196 Ca 0.41 -2.76 -0.25 0.00 -0.71 0.00 0.00 52.86 49.56 2zck s ASN 196 Cb -0.14 -0.59 -0.04 0.00 0.41 0.00 0.00 41.25 40.89 2zck s ASN 196 CO 0.20 -0.23 0.76 -0.69 -1.51 0.00 0.00 177.10 175.63 2zck s VAL 197 N 0.34 4.97 -0.03 1.60 1.01 -0.55 -2.52 120.40 125.22 2zck s VAL 197 Ca 0.25 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.86 2zck s VAL 197 Cb -0.10 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 2zck s VAL 197 CO -0.10 0.25 -0.18 0.00 0.00 0.00 0.00 175.10 175.08 2zck s ALA 198 N 0.71 1.55 -0.38 5.51 0.00 0.73 -0.35 121.76 129.53 2zck s ALA 198 Ca 0.40 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2zck s ALA 198 Cb -0.19 -0.47 0.15 0.00 0.00 0.00 0.00 23.12 22.61 2zck s ALA 198 CO 0.21 0.31 0.27 -1.58 0.00 0.00 0.00 175.76 174.97 2zck s HIS 199 N -0.12 0.79 0.53 0.00 2.46 -0.52 0.06 115.29 118.49 2zck s HIS 199 Ca -0.00 -1.85 0.26 0.00 0.47 0.00 0.00 55.06 53.94 2zck s HIS 199 Cb -0.10 -0.87 1.42 0.00 -0.13 0.00 0.00 32.58 32.89 2zck s HIS 199 CO 0.01 -0.84 1.98 -1.35 -2.47 0.00 0.00 174.74 172.08 2zck h PRO 200 N 6.46 0.00 -4.22 2.88 0.11 -1.81 0.17 132.00 135.60 2zck h PRO 200 Ca 0.14 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.56 2zck h PRO 200 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2zck h PRO 200 CO 0.30 0.00 2.83 0.00 -0.21 0.00 0.00 178.00 180.92 2zck n ALA 201 N -2.63 4.77 0.00 -0.75 0.00 -1.26 -3.49 120.51 117.14 2zck n ALA 201 Ca 0.10 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.85 2zck n ALA 201 Cb 0.64 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.52 2zck n ALA 201 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zck n SER 202 N 6.69 0.00 -3.22 0.00 3.41 -1.19 -4.83 113.62 114.48 2zck n SER 202 Ca 0.51 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 59.01 2zck n SER 202 Cb 0.40 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2zck n SER 202 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zck n SER 203 N 0.00 -6.46 -2.60 4.04 3.41 0.61 -4.98 113.62 107.63 2zck n SER 203 Ca 0.00 0.35 -0.04 0.00 -0.26 0.00 0.00 58.87 58.91 2zck n SER 203 Cb 0.00 -2.08 0.02 0.00 -0.26 0.00 0.00 64.21 61.89 2zck n SER 203 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zck n THR 204 N 0.77 -6.88 -4.04 6.66 -1.04 -1.26 -5.04 114.28 103.45 2zck n THR 204 Ca -0.02 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.05 61.18 2zck n THR 204 Cb 0.50 -5.62 -0.15 0.00 -1.82 0.00 0.00 70.33 63.25 2zck n THR 204 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2zck s LYS 205 N -3.41 1.87 -0.25 -2.82 -2.85 -1.26 -1.44 119.74 109.57 2zck s LYS 205 Ca 0.14 -1.61 -0.03 0.00 -1.00 0.00 0.00 55.97 53.47 2zck s LYS 205 Cb -0.02 -3.05 0.01 0.00 -2.06 0.00 0.00 37.83 32.72 2zck s LYS 205 CO 0.50 -0.75 -0.02 0.08 0.10 0.00 0.00 175.35 175.26 2zck s VAL 206 N 1.00 3.24 0.36 1.79 1.01 0.52 -4.98 120.40 123.35 2zck s VAL 206 Ca 0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2zck s VAL 206 Cb -0.20 -2.62 -0.10 0.00 0.00 0.00 0.00 36.38 33.47 2zck s VAL 206 CO -0.06 0.22 0.87 -1.81 0.00 0.00 0.00 175.10 174.31 2zck s ASP 207 N 1.40 6.98 -0.40 3.32 1.01 -1.26 -1.48 116.67 126.24 2zck s ASP 207 Ca 0.02 1.58 0.05 0.00 0.71 0.00 0.00 52.55 54.91 2zck s ASP 207 Cb -0.16 -2.49 0.17 0.00 1.01 0.00 0.00 42.92 41.45 2zck s ASP 207 CO -0.03 -0.23 0.49 -0.75 0.21 0.00 0.00 175.17 174.87 2zck s LYS 208 N -2.80 0.76 0.09 8.23 2.47 -0.87 -4.96 119.74 122.65 2zck s LYS 208 Ca 0.56 -0.76 -0.31 0.00 -1.56 0.00 0.00 55.97 53.90 2zck s LYS 208 Cb -0.12 -0.42 -0.08 0.00 -1.46 0.00 0.00 37.83 35.75 2zck s LYS 208 CO 0.17 -1.22 1.59 0.21 0.16 0.00 0.00 175.35 176.26 2zck s LYS 209 N 1.43 4.22 0.32 4.03 2.20 -1.26 -2.65 119.74 128.02 2zck s LYS 209 Ca 0.19 2.29 -0.17 0.00 -0.36 0.00 0.00 55.97 57.92 2zck s LYS 209 Cb -0.09 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 2zck s LYS 209 CO -0.05 -0.67 0.76 0.96 -0.36 0.00 0.00 175.35 175.99 2zck s ILE 210 N 2.21 4.62 -0.15 5.43 -4.36 -1.04 -4.96 121.20 122.95 2zck s ILE 210 Ca 0.72 1.08 -0.12 0.00 -0.26 0.00 0.00 60.65 62.07 2zck s ILE 210 Cb -0.40 -3.66 0.04 0.00 1.25 0.00 0.00 42.46 39.70 2zck s ILE 210 CO 0.31 -0.13 0.38 -0.69 0.24 0.00 0.00 174.94 175.05 2zck s VAL 211 N -1.93 -0.01 0.71 8.37 1.01 -1.26 -4.71 120.40 122.59 2zck s VAL 211 Ca 0.53 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 2zck s VAL 211 Cb -0.11 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.76 2zck s VAL 211 CO 0.18 0.01 1.19 -2.16 0.00 0.00 0.00 175.10 174.31 2zck s PRO 212 N 0.45 2.28 0.13 2.72 0.04 -1.26 -4.79 135.00 134.57 2zck s PRO 212 Ca -0.02 1.69 0.09 0.00 0.04 0.00 0.00 61.00 62.79 2zck s PRO 212 Cb -0.04 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2zck s PRO 212 CO -0.02 -1.71 -0.17 -0.98 0.04 0.00 0.00 177.00 174.16 2zck s ARG 213 N -3.94 1.82 -0.24 4.56 1.70 -1.26 -4.36 118.95 117.24 2zck s ARG 213 Ca 0.73 -1.20 0.13 0.00 -0.47 0.00 0.00 55.73 54.91 2zck s ARG 213 Cb -0.27 -2.12 0.51 0.00 -0.57 0.00 0.00 34.95 32.50 2zck s ARG 213 CO 0.44 0.47 1.44 -0.25 -1.08 0.00 0.00 175.30 176.32 2zck n ASP 214 N 0.68 3.07 -2.00 -2.89 9.92 -1.26 -3.89 116.55 120.18 2zck n ASP 214 Ca -0.15 -3.43 -0.16 0.00 -0.53 0.00 0.00 54.79 50.52 2zck n ASP 214 Cb 0.53 -0.59 0.21 0.00 -0.64 0.00 0.00 41.12 40.63 2zck n ASP 214 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zck n GLY 216 N -0.90 2.29 1.83 0.00 0.00 -1.25 -4.92 105.19 102.24 2zck n GLY 216 Ca 0.51 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zck n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zck n LYS 218 N 1.88 0.00 0.00 0.00 4.76 -1.26 -5.08 118.16 118.46 2zck n LYS 218 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2zck n LYS 218 Cb 0.00 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2zck n LYS 218 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2zck n PRO 219 N -2.51 0.00 0.00 1.97 -0.02 -1.26 -5.21 135.00 127.96 2zck n PRO 219 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2zck n PRO 219 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2zck n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48