#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zck s VAL 17 N 0.00 4.85 0.00 1.39 0.11 -0.82 -4.13 120.40 121.80 2zck s VAL 17 Ca 0.00 1.09 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 2zck s VAL 17 Cb 0.00 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 2zck s VAL 17 CO 0.00 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 2zck n GLY 18 N 1.80 0.45 0.00 6.54 0.00 -1.21 -1.06 105.19 111.71 2zck n GLY 18 Ca -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2zck n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zck n GLY 19 N -2.99 1.34 3.24 -0.02 0.00 -1.26 -4.77 105.19 100.73 2zck n GLY 19 Ca 0.00 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 2zck n GLY 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2zck s TRP 20 N 1.63 1.28 -0.14 1.61 -2.14 0.72 -4.93 118.94 116.98 2zck s TRP 20 Ca 0.00 -1.30 -0.29 0.00 2.66 0.00 0.00 56.10 57.17 2zck s TRP 20 Cb 0.00 -0.68 -0.02 0.00 -3.10 0.00 0.00 33.47 29.68 2zck s TRP 20 CO 0.00 -0.52 1.18 -2.00 -2.66 0.00 0.00 176.95 172.95 2zck s GLU 21 N -4.11 4.29 0.48 3.25 2.12 -1.26 0.27 118.70 123.74 2zck s GLU 21 Ca 0.38 1.59 -0.23 0.00 0.36 0.00 0.00 54.97 57.06 2zck s GLU 21 Cb 0.07 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 2zck s GLU 21 CO 0.12 -0.57 1.24 0.00 -0.54 0.00 0.00 175.26 175.51 2zck n GLU 23 N -0.55 2.42 -1.64 0.00 1.02 -1.26 -4.75 120.64 115.88 2zck n GLU 23 Ca 0.08 0.87 -0.58 0.00 -0.02 0.00 0.00 57.16 57.51 2zck n GLU 23 Cb 0.46 -2.64 -0.07 0.00 -0.02 0.00 0.00 31.44 29.17 2zck n GLU 23 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zck n LYS 24 N 2.96 0.77 -3.84 3.49 5.02 -1.26 -0.79 118.16 124.50 2zck n LYS 24 Ca 0.14 0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 56.42 2zck n LYS 24 Cb 0.33 -1.89 0.04 0.00 -0.02 0.00 0.00 35.03 33.49 2zck n LYS 24 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zck n HIS 25 N 3.54 -2.37 0.76 2.13 8.25 -1.26 -4.83 115.22 121.43 2zck n HIS 25 Ca 0.23 0.92 0.11 0.00 -0.26 0.00 0.00 57.72 58.73 2zck n HIS 25 Cb 0.11 -4.20 0.27 0.00 1.12 0.00 0.00 29.99 27.29 2zck n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zck n SER 26 N -2.88 2.69 -3.16 0.41 3.41 0.03 -4.44 113.62 109.68 2zck n SER 26 Ca 0.01 -1.88 -0.20 0.00 -0.26 0.00 0.00 58.87 56.54 2zck n SER 26 Cb 0.54 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2zck n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zck n GLN 27 N 1.01 1.28 0.00 4.33 1.13 -1.26 -4.96 117.38 118.91 2zck n GLN 27 Ca 0.18 -3.59 0.05 0.00 -1.94 0.00 0.00 57.00 51.70 2zck n GLN 27 Cb 0.50 -1.74 0.27 0.00 0.11 0.00 0.00 30.24 29.38 2zck n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2zck n PRO 28 N 0.33 0.20 0.02 -1.09 -0.04 -1.26 -1.60 135.00 131.56 2zck n PRO 28 Ca 0.26 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.96 2zck n PRO 28 Cb 0.61 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 2zck n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zck n TRP 29 N -1.20 0.21 -2.00 0.54 2.14 -1.23 -0.97 117.44 114.92 2zck n TRP 29 Ca 0.06 0.06 -0.42 0.00 2.07 0.00 0.00 57.50 59.27 2zck n TRP 29 Cb 0.07 -0.54 -0.03 0.00 -0.81 0.00 0.00 31.31 29.99 2zck n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zck s GLN 30 N -3.42 4.24 0.32 -2.67 2.00 -0.63 -0.74 119.66 118.75 2zck s GLN 30 Ca -0.04 2.27 0.04 0.00 -2.00 0.00 0.00 55.36 55.63 2zck s GLN 30 Cb 0.13 -3.29 -0.06 0.00 0.80 0.00 0.00 33.01 30.59 2zck s GLN 30 CO 0.87 -0.59 0.04 0.14 -0.50 0.00 0.00 175.29 175.25 2zck s VAL 31 N 1.52 1.24 -0.19 1.34 -7.23 -0.14 -4.75 120.40 112.20 2zck s VAL 31 Ca 0.69 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2zck s VAL 31 Cb -0.41 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 33.83 2zck s VAL 31 CO 0.31 -0.05 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.67 2zck s LEU 32 N -3.47 2.27 -0.13 1.32 1.98 -0.99 -1.81 118.68 117.84 2zck s LEU 32 Ca 0.35 -0.78 -0.23 0.00 -2.89 0.00 0.00 54.13 50.58 2zck s LEU 32 Cb 0.08 -1.37 -0.03 0.00 0.66 0.00 0.00 46.19 45.53 2zck s LEU 32 CO 0.15 -0.07 0.73 -0.69 -1.89 0.00 0.00 176.35 174.57 2zck s VAL 33 N 1.33 4.99 0.06 1.68 1.01 0.23 -1.56 120.40 128.13 2zck s VAL 33 Ca 0.02 1.45 0.07 0.00 0.00 0.00 0.00 61.98 63.51 2zck s VAL 33 Cb -0.15 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2zck s VAL 33 CO -0.10 0.15 -0.19 0.00 0.00 0.00 0.00 175.10 174.95 2zck s ALA 34 N 1.48 1.65 -0.04 5.51 0.00 -0.64 -2.98 121.76 126.74 2zck s ALA 34 Ca 0.36 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 2zck s ALA 34 Cb -0.17 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2zck s ALA 34 CO 0.15 0.35 0.10 0.45 0.00 0.00 0.00 175.76 176.81 2zck s SER 35 N -1.38 -0.09 -1.14 0.00 0.15 0.48 -0.91 113.70 110.81 2zck s SER 35 Ca 0.06 0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.90 2zck s SER 35 Cb -0.09 0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2zck s SER 35 CO 0.02 -0.06 0.06 0.54 1.20 0.00 0.00 173.24 175.01 2zck n ARG 36 N 3.28 -2.38 0.00 5.44 1.74 -1.26 -1.14 116.66 122.35 2zck n ARG 36 Ca -0.15 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2zck n ARG 36 Cb 0.58 -5.25 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 2zck n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zck n GLY 37 N -0.87 2.47 3.72 -0.13 0.00 -1.26 -4.99 105.19 104.13 2zck n GLY 37 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2zck n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zck s ARG 38 N 0.00 2.21 0.27 1.61 3.00 -0.29 -4.98 118.95 120.76 2zck s ARG 38 Ca 0.00 1.92 0.10 0.00 0.00 0.00 0.00 55.73 57.75 2zck s ARG 38 Cb 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 34.95 33.08 2zck s ARG 38 CO 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 175.30 173.31 2zck s ALA 39 N -1.72 2.56 0.00 2.13 0.00 -1.26 0.18 121.76 123.64 2zck s ALA 39 Ca 0.78 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2zck s ALA 39 Cb -0.33 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2zck s ALA 39 CO 0.44 0.19 0.00 0.28 0.00 0.00 0.00 175.76 176.67 2zck n VAL 41 N -0.57 0.00 -3.54 0.00 0.31 -1.26 -4.93 118.33 108.34 2zck n VAL 41 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 2zck n VAL 41 Cb 0.61 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.49 2zck n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zck n GLY 43 N 0.38 -1.10 0.00 0.00 0.00 -1.26 0.75 105.19 103.96 2zck n GLY 43 Ca -0.11 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2zck n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zck n GLY 44 N 4.54 1.19 3.04 -0.02 0.00 -0.75 -3.90 105.19 109.29 2zck n GLY 44 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2zck n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zck s VAL 45 N -2.00 1.54 -0.26 1.61 1.01 -0.19 -0.96 120.40 121.14 2zck s VAL 45 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2zck s VAL 45 Cb 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2zck s VAL 45 CO 0.00 0.45 1.12 -0.22 0.00 0.00 0.00 175.10 176.45 2zck s LEU 46 N 1.17 4.02 0.00 3.92 2.96 0.08 0.41 118.68 131.24 2zck s LEU 46 Ca -0.02 1.28 0.11 0.00 -0.22 0.00 0.00 54.13 55.27 2zck s LEU 46 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2zck s LEU 46 CO -0.05 -0.82 0.63 1.33 -1.32 0.00 0.00 176.35 176.12 2zck n VAL 47 N 5.66 0.00 -3.57 1.68 0.24 -0.74 -0.86 118.33 120.74 2zck n VAL 47 Ca 0.13 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 2zck n VAL 47 Cb 0.46 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.89 2zck n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2zck s HIS 48 N -1.54 -0.46 0.59 6.34 5.65 -1.13 -4.72 115.29 120.02 2zck s HIS 48 Ca 0.08 0.81 0.29 0.00 0.25 0.00 0.00 55.06 56.50 2zck s HIS 48 Cb 0.09 0.43 1.42 0.00 -1.18 0.00 0.00 32.58 33.34 2zck s HIS 48 CO 0.30 -0.40 1.83 -1.35 -0.65 0.00 0.00 174.74 174.47 2zck h PRO 49 N 2.82 0.00 -0.19 2.88 0.11 -1.94 -0.99 132.00 134.69 2zck h PRO 49 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2zck h PRO 49 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zck h PRO 49 CO 0.31 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.04 2zck n GLN 50 N -3.72 2.60 -3.81 1.05 7.27 -1.26 0.38 117.38 119.88 2zck n GLN 50 Ca 0.12 -2.36 -0.13 0.00 0.07 0.00 0.00 57.00 54.69 2zck n GLN 50 Cb 0.82 -1.48 -0.15 0.00 2.41 0.00 0.00 30.24 31.84 2zck n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2zck s TRP 51 N -2.05 -0.04 -0.01 3.69 0.52 -0.38 -1.39 118.94 119.29 2zck s TRP 51 Ca 0.28 0.17 0.07 0.00 0.02 0.00 0.00 56.10 56.64 2zck s TRP 51 Cb 0.21 -0.08 -0.03 0.00 -1.15 0.00 0.00 33.47 32.43 2zck s TRP 51 CO 0.08 -0.07 -0.22 0.08 0.02 0.00 0.00 176.95 176.85 2zck s VAL 52 N 0.54 2.46 -0.14 4.03 1.01 -0.78 -1.79 120.40 125.73 2zck s VAL 52 Ca -0.04 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 2zck s VAL 52 Cb -0.06 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2zck s VAL 52 CO -0.02 0.50 0.08 -0.22 0.00 0.00 0.00 175.10 175.44 2zck s LEU 53 N -0.90 3.97 0.32 3.92 0.20 0.17 -1.07 118.68 125.30 2zck s LEU 53 Ca 0.11 0.24 -0.04 0.00 0.69 0.00 0.00 54.13 55.13 2zck s LEU 53 Cb -0.10 -1.97 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 2zck s LEU 53 CO 0.01 0.30 0.45 0.42 -0.29 0.00 0.00 176.35 177.25 2zck s THR 54 N -0.40 0.00 0.36 3.68 -4.23 0.99 -1.02 115.64 115.02 2zck s THR 54 Ca 0.10 -1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 58.75 2zck s THR 54 Cb -0.12 -2.58 -0.09 0.00 1.34 0.00 0.00 72.50 71.05 2zck s THR 54 CO 0.02 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.19 2zck s ALA 55 N -3.24 3.21 0.24 3.99 0.00 -1.26 0.15 121.76 124.84 2zck s ALA 55 Ca 0.30 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 53.02 2zck s ALA 55 Cb 0.00 -3.31 0.42 0.00 0.00 0.00 0.00 23.12 20.23 2zck s ALA 55 CO 0.18 -0.26 1.71 0.00 0.00 0.00 0.00 175.76 177.40 2zck h ALA 56 N 2.97 0.94 0.00 0.00 0.00 -1.63 -2.31 119.26 119.23 2zck h ALA 56 Ca -0.48 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zck h ALA 56 Cb 1.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zck h ALA 56 CO 0.64 -0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.23 2zck n HIS 57 N -5.08 0.00 1.15 0.00 1.44 -1.26 -1.99 115.22 109.48 2zck n HIS 57 Ca 0.13 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 2zck n HIS 57 Cb 0.41 -0.01 0.22 0.00 0.12 0.00 0.00 29.99 30.72 2zck n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zck s ILE 59 N -2.07 2.26 0.26 0.00 2.07 -0.84 -4.97 121.20 117.91 2zck s ILE 59 Ca 0.30 0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.77 2zck s ILE 59 Cb 0.20 -3.14 -0.04 0.00 0.13 0.00 0.00 42.46 39.61 2zck s ILE 59 CO 0.34 0.04 0.14 -0.13 -1.91 0.00 0.00 174.94 173.42 2zck s ARG 60 N -0.59 1.41 0.17 3.50 1.81 -1.26 -5.07 118.95 118.92 2zck s ARG 60 Ca 0.61 -1.78 -0.11 0.00 -1.72 0.00 0.00 55.73 52.74 2zck s ARG 60 Cb -0.46 0.03 0.05 0.00 -0.45 0.00 0.00 34.95 34.12 2zck s ARG 60 CO 0.48 -0.40 1.63 -0.91 -0.68 0.00 0.00 175.30 175.41 2zck h ASN 61 N 2.40 0.96 -4.28 0.23 2.35 -2.02 -3.44 115.58 111.79 2zck h ASN 61 Ca -0.35 -0.30 -0.18 0.00 -0.55 0.00 0.00 56.30 54.92 2zck h ASN 61 Cb 1.25 -0.26 -0.24 0.00 0.05 0.00 0.00 38.32 39.12 2zck h ASN 61 CO 0.53 1.02 -0.58 -0.54 -1.65 0.00 0.00 177.43 176.22 2zck s LYS 62 N -5.05 0.25 0.17 0.81 1.02 -1.26 -5.12 119.74 110.56 2zck s LYS 62 Ca -0.12 -0.11 -0.12 0.00 0.02 0.00 0.00 55.97 55.64 2zck s LYS 62 Cb 0.13 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2zck s LYS 62 CO 0.84 -0.05 0.36 -1.12 -0.92 0.00 0.00 175.35 174.46 2zck s SER 63 N -0.56 -0.05 0.10 2.83 0.01 -1.26 -4.26 113.70 110.51 2zck s SER 63 Ca -0.06 -0.75 -0.01 0.00 1.31 0.00 0.00 55.95 56.44 2zck s SER 63 Cb -0.04 0.48 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 2zck s SER 63 CO 0.00 -0.94 0.01 0.68 0.41 0.00 0.00 173.24 173.40 2zck s VAL 64 N -3.94 0.25 -0.13 3.43 -7.23 -0.09 -1.22 120.40 111.47 2zck s VAL 64 Ca 0.15 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2zck s VAL 64 Cb 0.02 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2zck s VAL 64 CO -0.01 -0.71 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.34 2zck s ILE 65 N -3.93 1.29 -0.19 -0.62 -1.09 0.32 -1.62 121.20 115.36 2zck s ILE 65 Ca 0.16 -0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 57.98 2zck s ILE 65 Cb 0.07 -1.25 -0.04 0.00 -1.58 0.00 0.00 42.46 39.66 2zck s ILE 65 CO -0.03 0.41 0.34 -0.76 -1.23 0.00 0.00 174.94 173.67 2zck s LEU 66 N 1.57 4.18 -0.07 2.97 2.01 -0.60 -1.75 118.68 126.98 2zck s LEU 66 Ca 0.04 0.47 -0.06 0.00 0.01 0.00 0.00 54.13 54.59 2zck s LEU 66 Cb -0.13 -2.43 -0.02 0.00 0.01 0.00 0.00 46.19 43.62 2zck s LEU 66 CO -0.09 -0.01 -0.11 0.00 1.01 0.00 0.00 176.35 177.15 2zck n LEU 67 N 4.19 0.90 -2.70 1.79 -0.00 -0.41 -2.35 117.00 118.42 2zck n LEU 67 Ca -0.10 0.36 -0.37 0.00 -0.00 0.00 0.00 56.01 55.91 2zck n LEU 67 Cb 0.51 -0.67 0.04 0.00 -0.00 0.00 0.00 43.42 43.31 2zck n LEU 67 CO 0.39 -0.46 1.31 0.61 -0.00 0.00 0.00 177.39 179.24 2zck n GLY 68 N 1.63 5.69 3.90 1.47 0.00 -1.26 -4.62 105.19 112.00 2zck n GLY 68 Ca -0.04 -2.49 -0.29 0.00 0.00 0.00 0.00 46.02 43.20 2zck n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zck s ARG 69 N -3.94 3.64 0.08 1.61 1.81 -1.26 -4.01 118.95 116.88 2zck s ARG 69 Ca 0.54 -0.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.54 2zck s ARG 69 Cb 0.45 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 32.24 2zck s ARG 69 CO -0.28 0.30 0.00 1.58 -0.68 0.00 0.00 175.30 176.22 2zck n HIS 70 N -0.60 -0.31 -4.12 -0.53 -0.00 -1.26 -4.83 115.22 103.58 2zck n HIS 70 Ca -0.02 0.05 -0.35 0.00 -0.00 0.00 0.00 57.72 57.40 2zck n HIS 70 Cb 0.53 0.11 -0.09 0.00 -0.00 0.00 0.00 29.99 30.55 2zck n HIS 70 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2zck s SER 71 N -5.45 5.63 0.00 0.26 1.04 -1.26 -0.57 113.70 113.35 2zck s SER 71 Ca 0.00 0.18 0.29 0.00 0.48 0.00 0.00 55.95 56.90 2zck s SER 71 Cb 0.00 -1.82 1.19 0.00 0.10 0.00 0.00 66.02 65.49 2zck s SER 71 CO 0.00 0.30 1.82 0.18 0.98 0.00 0.00 173.24 176.52 2zck n LEU 72 N 2.72 1.05 -0.03 2.42 4.77 -1.07 -4.23 117.00 122.63 2zck n LEU 72 Ca -0.18 -0.32 0.02 0.00 -0.03 0.00 0.00 56.01 55.50 2zck n LEU 72 Cb 0.53 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2zck n LEU 72 CO 0.32 0.18 -0.79 0.49 -1.33 0.00 0.00 177.39 176.26 2zck n PHE 73 N -0.27 0.00 -5.28 -1.77 3.72 -1.26 -4.90 117.46 107.70 2zck n PHE 73 Ca 0.19 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.27 2zck n PHE 73 Cb 0.30 -0.49 -0.16 0.00 -0.94 0.00 0.00 39.48 38.19 2zck n PHE 73 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2zck s HIS 75 N -2.76 2.38 0.78 1.38 -3.43 -1.26 -5.13 115.29 107.24 2zck s HIS 75 Ca -0.06 -0.54 -0.12 0.00 -0.80 0.00 0.00 55.06 53.54 2zck s HIS 75 Cb 0.07 -1.54 0.06 0.00 -1.43 0.00 0.00 32.58 29.74 2zck s HIS 75 CO 0.61 -0.10 1.12 -1.25 -2.00 0.00 0.00 174.74 173.11 2zck s PRO 76 N -0.44 2.27 0.09 -0.38 0.04 -1.26 -4.73 135.00 130.59 2zck s PRO 76 Ca 0.05 0.42 0.04 0.00 0.04 0.00 0.00 61.00 61.54 2zck s PRO 76 Cb -0.11 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2zck s PRO 76 CO 0.01 -1.44 -0.10 -1.21 0.04 0.00 0.00 177.00 174.29 2zck s GLU 77 N -5.34 0.83 0.48 4.56 2.02 -1.26 -5.05 118.70 114.94 2zck s GLU 77 Ca 0.60 -1.13 0.25 0.00 0.02 0.00 0.00 54.97 54.71 2zck s GLU 77 Cb -0.12 -0.53 1.19 0.00 0.10 0.00 0.00 34.13 34.77 2zck s GLU 77 CO 0.52 0.08 1.96 -0.44 0.02 0.00 0.00 175.26 177.40 2zck h ASP 78 N 3.64 0.00 1.78 -0.19 3.45 -1.98 -2.06 116.42 121.05 2zck h ASP 78 Ca -0.37 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 2zck h ASP 78 Cb 1.19 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2zck h ASP 78 CO 0.52 0.19 -0.04 0.71 -1.57 0.00 0.00 179.24 179.04 2zck h THR 79 N 0.00 0.08 -2.52 0.35 1.35 -1.97 -3.47 112.91 106.74 2zck h THR 79 Ca -0.00 -1.01 -0.54 0.00 -0.55 0.00 0.00 66.41 64.30 2zck h THR 79 Cb 0.51 1.95 0.06 0.00 -1.73 0.00 0.00 68.15 68.94 2zck h THR 79 CO 0.02 0.04 0.94 0.61 -0.25 0.00 0.00 175.52 176.89 2zck n GLY 80 N 0.91 1.40 3.60 5.82 0.00 -0.78 -4.14 105.19 112.00 2zck n GLY 80 Ca 0.03 0.63 -0.27 0.00 0.00 0.00 0.00 46.02 46.42 2zck n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zck s GLN 81 N 1.09 1.93 -0.28 1.61 -0.21 -1.26 -4.86 119.66 117.69 2zck s GLN 81 Ca 0.76 -2.00 -0.12 0.00 0.02 0.00 0.00 55.36 54.02 2zck s GLN 81 Cb -0.57 -1.71 0.11 0.00 1.00 0.00 0.00 33.01 31.84 2zck s GLN 81 CO 0.34 0.04 0.65 0.54 -2.12 0.00 0.00 175.29 174.74 2zck s VAL 82 N -2.65 -0.53 0.08 1.09 0.11 -1.26 -1.29 120.40 115.95 2zck s VAL 82 Ca 0.34 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.43 2zck s VAL 82 Cb 0.06 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2zck s VAL 82 CO 0.18 0.00 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.52 2zck s PHE 83 N 2.31 0.86 0.19 1.54 0.08 -0.72 -4.99 117.98 117.24 2zck s PHE 83 Ca -0.08 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.24 2zck s PHE 83 Cb -0.09 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 2zck s PHE 83 CO -0.19 -0.10 0.35 -0.65 -0.10 0.00 0.00 175.22 174.53 2zck s GLN 84 N -2.97 3.47 -0.43 0.44 -0.21 -1.26 -0.52 119.66 118.18 2zck s GLN 84 Ca 0.04 -0.50 -0.25 0.00 0.02 0.00 0.00 55.36 54.67 2zck s GLN 84 Cb -0.01 -2.89 0.02 0.00 1.00 0.00 0.00 33.01 31.13 2zck s GLN 84 CO -0.02 0.44 0.91 0.08 -2.12 0.00 0.00 175.29 174.58 2zck s VAL 85 N -1.85 4.53 0.18 1.09 1.01 -0.36 -0.87 120.40 124.13 2zck s VAL 85 Ca 0.36 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.15 2zck s VAL 85 Cb -0.11 -4.39 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 2zck s VAL 85 CO 0.29 -0.74 1.45 0.77 0.00 0.00 0.00 175.10 176.88 2zck h SER 86 N 8.90 0.54 -4.28 3.32 4.64 -1.32 -3.44 113.55 121.92 2zck h SER 86 Ca -0.24 -0.34 -0.14 0.00 -0.47 0.00 0.00 61.79 60.61 2zck h SER 86 Cb 1.08 -0.16 -0.23 0.00 -0.31 0.00 0.00 62.40 62.78 2zck h SER 86 CO 1.00 1.07 -0.32 -1.00 -0.87 0.00 0.00 176.83 176.71 2zck s HIS 87 N -3.74 -0.28 -0.09 4.77 3.76 -1.21 -5.01 115.29 113.48 2zck s HIS 87 Ca -0.06 0.62 0.03 0.00 -0.15 0.00 0.00 55.06 55.49 2zck s HIS 87 Cb 0.11 0.11 -0.01 0.00 1.11 0.00 0.00 32.58 33.89 2zck s HIS 87 CO 0.84 -0.25 -0.17 -1.12 -0.85 0.00 0.00 174.74 173.19 2zck s SER 88 N -0.40 3.68 -0.60 1.40 0.01 -1.26 -1.20 113.70 115.33 2zck s SER 88 Ca -0.05 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.89 2zck s SER 88 Cb -0.03 -1.27 0.19 0.00 0.21 0.00 0.00 66.02 65.12 2zck s SER 88 CO 0.02 0.22 0.51 0.49 0.41 0.00 0.00 173.24 174.89 2zck n PHE 89 N 3.16 2.01 -1.93 2.43 3.01 -0.00 -5.00 117.46 121.14 2zck n PHE 89 Ca -0.18 -3.98 -0.39 0.00 1.01 0.00 0.00 57.45 53.91 2zck n PHE 89 Cb 0.52 -0.38 0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2zck n PHE 89 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2zck s PRO 90 N -1.28 3.78 0.26 -1.08 0.04 -1.26 -2.33 135.00 133.12 2zck s PRO 90 Ca 0.31 2.26 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 2zck s PRO 90 Cb 0.03 -2.67 -0.12 0.00 0.04 0.00 0.00 34.50 31.79 2zck s PRO 90 CO -0.14 -0.68 1.66 -1.58 0.04 0.00 0.00 177.00 176.30 2zck s HIS 91 N -1.25 2.81 0.29 0.56 2.46 -0.67 -4.90 115.29 114.59 2zck s HIS 91 Ca 0.60 0.56 0.02 0.00 0.47 0.00 0.00 55.06 56.72 2zck s HIS 91 Cb -0.40 -4.12 0.44 0.00 -0.13 0.00 0.00 32.58 28.37 2zck s HIS 91 CO 0.51 -3.98 1.75 -1.00 -2.47 0.00 0.00 174.74 169.55 2zck h PRO 92 N 5.75 0.51 0.00 2.88 0.13 -1.91 -2.76 132.00 136.59 2zck h PRO 92 Ca -0.45 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2zck h PRO 92 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zck h PRO 92 CO 0.87 0.68 0.00 1.28 -0.23 0.00 0.00 178.00 180.60 2zck n LEU 93 N -4.16 0.00 -4.71 1.56 4.32 -1.26 -4.67 117.00 108.09 2zck n LEU 93 Ca 0.00 0.44 -0.41 0.00 -0.02 0.00 0.00 56.01 56.02 2zck n LEU 93 Cb 0.37 -0.44 -0.04 0.00 -1.62 0.00 0.00 43.42 41.69 2zck n LEU 93 CO 0.41 -0.14 0.54 -0.47 -1.22 0.00 0.00 177.39 176.51 2zck s TYR 94 N -2.88 3.58 -0.23 -1.77 5.04 -1.04 -4.81 117.35 115.24 2zck s TYR 94 Ca 0.12 1.41 -0.17 0.00 -2.44 0.00 0.00 57.07 56.00 2zck s TYR 94 Cb 0.13 -2.96 -0.03 0.00 0.35 0.00 0.00 41.96 39.45 2zck s TYR 94 CO 0.35 -0.01 0.44 0.16 -1.34 0.00 0.00 175.55 175.15 2zck s ASP 95 N 0.93 6.43 0.00 4.32 -4.77 -1.26 -4.89 116.67 117.43 2zck s ASP 95 Ca 0.43 0.51 0.18 0.00 -3.30 0.00 0.00 52.55 50.36 2zck s ASP 95 Cb -0.19 -2.25 0.99 0.00 -1.09 0.00 0.00 42.92 40.39 2zck s ASP 95 CO 0.20 -0.16 1.48 0.80 0.70 0.00 0.00 175.17 178.20 2zck n MET 95 N 4.92 0.44 -0.87 2.11 1.56 -1.26 -4.66 117.12 119.36 2zck n MET 95 Ca -0.07 0.05 -0.23 0.00 -0.27 0.00 0.00 57.70 57.18 2zck n MET 95 Cb 0.51 -1.50 -0.04 0.00 2.15 0.00 0.00 33.22 34.34 2zck n MET 95 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2zck n SER 95 N -1.11 5.64 -0.22 6.12 3.41 -1.26 -4.31 113.62 121.88 2zck n SER 95 Ca 0.11 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2zck n SER 95 Cb 0.09 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 2zck n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zck n LEU 95 N 3.75 0.00 -0.09 1.04 -0.00 -1.26 -4.22 117.00 116.22 2zck n LEU 95 Ca 0.50 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.33 2zck n LEU 95 Cb 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.54 2zck n LEU 95 CO 0.64 0.00 -1.18 1.17 -0.00 0.00 0.00 177.39 178.02 2zck n LYS 95 N 0.00 0.68 -2.81 1.47 0.00 -1.26 -4.94 118.16 111.30 2zck n LYS 95 Ca 0.00 0.17 -0.36 0.00 0.00 0.00 0.00 58.31 58.12 2zck n LYS 95 Cb 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 35.03 33.39 2zck n LYS 95 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2zck s ASN 95 N -6.56 7.21 -0.00 3.14 -0.87 -1.26 -5.01 114.94 111.59 2zck s ASN 95 Ca -0.29 1.77 -0.09 0.00 -1.57 0.00 0.00 52.86 52.68 2zck s ASN 95 Cb 0.08 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.25 38.70 2zck s ASN 95 CO 0.67 -0.14 0.76 -0.09 -2.57 0.00 0.00 177.10 175.72 2zck h ARG 95 N 2.85 -0.31 -6.71 -0.60 9.65 -1.99 -3.46 114.38 113.81 2zck h ARG 95 Ca -0.47 0.02 -0.46 0.00 -1.10 0.00 0.00 59.98 57.97 2zck h ARG 95 Cb 1.19 0.07 0.03 0.00 -1.39 0.00 0.00 29.97 29.87 2zck h ARG 95 CO 0.64 -0.21 -0.09 -0.06 2.80 0.00 0.00 179.97 183.05 2zck s PHE 95 N -3.03 3.17 -0.23 2.20 0.08 -1.26 -5.06 117.98 113.87 2zck s PHE 95 Ca -0.05 0.20 -0.26 0.00 0.12 0.00 0.00 56.93 56.94 2zck s PHE 95 Cb 0.00 -2.37 -0.00 0.00 -0.57 0.00 0.00 43.02 40.08 2zck s PHE 95 CO 0.14 -0.42 0.88 -0.51 -0.10 0.00 0.00 175.22 175.21 2zck s LEU 95 N -4.58 4.10 0.26 -0.37 1.02 -1.26 -5.03 118.68 112.83 2zck s LEU 95 Ca 0.49 1.15 -0.30 0.00 0.02 0.00 0.00 54.13 55.50 2zck s LEU 95 Cb -0.10 -3.29 -0.09 0.00 0.02 0.00 0.00 46.19 42.73 2zck s LEU 95 CO 0.38 -0.54 1.07 -0.13 0.02 0.00 0.00 176.35 177.15 2zck s ARG 95 N 2.81 4.68 0.24 1.70 0.52 -1.26 -4.98 118.95 122.66 2zck s ARG 95 Ca 0.38 1.73 -0.31 0.00 -0.52 0.00 0.00 55.73 57.02 2zck s ARG 95 Cb -0.15 -3.22 -0.14 0.00 0.52 0.00 0.00 34.95 31.95 2zck s ARG 95 CO 0.08 0.25 1.19 -2.30 0.02 0.00 0.00 175.30 174.54 2zck n PRO 95 N 1.39 1.51 0.00 3.54 -0.02 -1.26 -1.68 135.00 138.49 2zck n PRO 95 Ca -0.01 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2zck n PRO 95 Cb 0.45 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2zck n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zck n GLY 96 N 1.72 2.98 3.70 -1.23 0.00 -0.51 -4.95 105.19 106.91 2zck n GLY 96 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2zck n GLY 96 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zck n ASP 97 N 0.17 3.09 -4.12 1.61 8.00 -0.67 -4.29 116.55 120.33 2zck n ASP 97 Ca 0.00 1.16 -0.35 0.00 0.71 0.00 0.00 54.79 56.31 2zck n ASP 97 Cb 0.00 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 39.49 2zck n ASP 97 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zck s ASP 98 N 0.18 5.15 -0.17 -2.24 3.68 -1.26 -1.66 116.67 120.35 2zck s ASP 98 Ca 0.63 -1.91 0.01 0.00 2.13 0.00 0.00 52.55 53.42 2zck s ASP 98 Cb -0.58 -1.79 0.22 0.00 -1.45 0.00 0.00 42.92 39.32 2zck s ASP 98 CO 0.53 -0.48 1.42 -1.20 0.13 0.00 0.00 175.17 175.57 2zck n SER 99 N 4.57 3.68 -4.75 -0.34 7.64 -1.26 -4.91 113.62 118.24 2zck n SER 99 Ca -0.03 -2.61 -0.35 0.00 1.01 0.00 0.00 58.87 56.88 2zck n SER 99 Cb 0.42 -0.68 0.04 0.00 -1.01 0.00 0.00 64.21 62.97 2zck n SER 99 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2zck s SER 100 N 0.26 5.11 -1.36 6.43 0.01 -1.26 -3.44 113.70 119.45 2zck s SER 100 Ca 0.20 2.29 0.00 0.00 1.31 0.00 0.00 55.95 59.76 2zck s SER 100 Cb 0.17 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2zck s SER 100 CO 0.03 -1.64 0.00 1.41 0.41 0.00 0.00 173.24 173.45 2zck n HIS 101 N -1.84 0.00 -1.81 2.43 8.25 -1.26 -4.32 115.22 116.67 2zck n HIS 101 Ca 0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 2zck n HIS 101 Cb 0.50 -2.51 -0.08 0.00 1.12 0.00 0.00 29.99 29.02 2zck n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zck n ASP 102 N -0.57 2.40 -3.89 0.41 2.03 -1.22 -4.33 116.55 111.38 2zck n ASP 102 Ca -0.13 -2.62 -0.11 0.00 0.52 0.00 0.00 54.79 52.45 2zck n ASP 102 Cb 0.49 -1.67 -0.09 0.00 -0.72 0.00 0.00 41.12 39.12 2zck n ASP 102 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zck s LEU 103 N 12.39 1.61 -0.20 -2.67 0.20 -1.26 -3.67 118.68 125.08 2zck s LEU 103 Ca 0.72 -0.33 -0.27 0.00 0.69 0.00 0.00 54.13 54.95 2zck s LEU 103 Cb -0.01 0.69 0.08 0.00 -0.43 0.00 0.00 46.19 46.51 2zck s LEU 103 CO 0.16 -0.44 0.74 -0.32 -0.29 0.00 0.00 176.35 176.21 2zck s MET 104 N -1.90 0.88 -0.09 1.98 1.75 0.38 -1.67 119.30 120.63 2zck s MET 104 Ca -0.11 0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 55.02 2zck s MET 104 Cb -0.05 0.42 -0.03 0.00 2.84 0.00 0.00 34.83 38.01 2zck s MET 104 CO -0.01 -0.17 -0.04 -0.51 -0.65 0.00 0.00 175.02 173.64 2zck s LEU 105 N -0.19 3.34 -0.26 4.11 1.43 -0.99 -0.00 118.68 126.12 2zck s LEU 105 Ca -0.03 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2zck s LEU 105 Cb -0.03 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.50 2zck s LEU 105 CO 0.03 0.33 -0.06 -0.76 0.23 0.00 0.00 176.35 176.12 2zck s LEU 106 N -0.58 3.28 0.10 1.79 1.02 -0.23 -0.82 118.68 123.24 2zck s LEU 106 Ca 0.09 -1.44 -0.30 0.00 0.02 0.00 0.00 54.13 52.50 2zck s LEU 106 Cb -0.12 -1.40 -0.06 0.00 0.02 0.00 0.00 46.19 44.63 2zck s LEU 106 CO 0.02 -0.24 0.97 -0.60 0.02 0.00 0.00 176.35 176.51 2zck s ARG 107 N 1.20 4.69 0.43 1.70 3.52 -0.34 -1.87 118.95 128.28 2zck s ARG 107 Ca -0.04 1.45 -0.08 0.00 -0.13 0.00 0.00 55.73 56.94 2zck s ARG 107 Cb -0.19 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 2zck s ARG 107 CO -0.07 0.19 0.76 -0.51 -0.81 0.00 0.00 175.30 174.87 2zck s LEU 108 N 0.06 3.75 0.16 -0.88 1.43 -0.49 -1.00 118.68 121.71 2zck s LEU 108 Ca 0.47 1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.35 2zck s LEU 108 Cb -0.23 -3.91 0.05 0.00 0.03 0.00 0.00 46.19 42.12 2zck s LEU 108 CO 0.30 -0.47 1.62 0.28 0.23 0.00 0.00 176.35 178.31 2zck h SER 109 N 0.81 -0.90 -4.20 2.29 0.02 -1.35 -3.42 113.55 106.80 2zck h SER 109 Ca -0.47 0.16 -0.34 0.00 -0.84 0.00 0.00 61.79 60.31 2zck h SER 109 Cb 1.20 0.43 -0.17 0.00 0.14 0.00 0.00 62.40 63.99 2zck h SER 109 CO 0.63 -0.30 -0.73 -1.61 -1.14 0.00 0.00 176.83 173.68 2zck s GLU 110 N -6.05 0.94 0.32 3.45 0.41 -1.26 -5.01 118.70 111.50 2zck s GLU 110 Ca -0.15 -1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 52.86 2zck s GLU 110 Cb 0.13 -0.62 -0.10 0.00 -1.78 0.00 0.00 34.13 31.75 2zck s GLU 110 CO 0.68 0.09 1.41 -1.25 -0.49 0.00 0.00 175.26 175.70 2zck s PRO 111 N -3.06 4.25 0.57 0.39 0.04 -1.26 -4.80 135.00 131.13 2zck s PRO 111 Ca 0.09 2.35 -0.16 0.00 0.04 0.00 0.00 61.00 63.32 2zck s PRO 111 Cb -0.02 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 2zck s PRO 111 CO 0.01 -0.37 1.04 0.00 0.04 0.00 0.00 177.00 177.72 2zck s ALA 112 N -0.73 2.81 -0.02 8.56 0.00 0.16 -4.92 121.76 127.62 2zck s ALA 112 Ca 0.54 0.38 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 2zck s ALA 112 Cb -0.43 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2zck s ALA 112 CO 0.52 -0.65 0.83 -2.00 0.00 0.00 0.00 175.76 174.46 2zck s GLU 113 N -3.98 4.50 -0.08 0.00 2.12 -1.26 -4.83 118.70 115.18 2zck s GLU 113 Ca 0.63 1.13 -0.29 0.00 0.36 0.00 0.00 54.97 56.80 2zck s GLU 113 Cb -0.15 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 2zck s GLU 113 CO 0.34 0.05 0.98 -0.51 -0.54 0.00 0.00 175.26 175.59 2zck s LEU 114 N 0.75 4.28 0.00 2.70 1.02 -1.26 -4.78 118.68 121.39 2zck s LEU 114 Ca 0.44 1.54 0.00 0.00 0.02 0.00 0.00 54.13 56.12 2zck s LEU 114 Cb -0.20 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.48 2zck s LEU 114 CO 0.23 -0.39 0.00 0.35 0.02 0.00 0.00 176.35 176.56 2zck n THR 115 N 4.38 0.00 0.18 5.49 -2.24 0.80 -4.97 114.28 117.93 2zck n THR 115 Ca 0.08 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 2zck n THR 115 Cb 0.49 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.92 2zck n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zck h ASP 116 N 0.00 0.00 0.15 3.42 3.32 -1.99 -3.24 116.42 118.07 2zck h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zck h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zck h ASP 116 CO 0.00 0.29 -1.19 0.00 -1.72 0.00 0.00 179.24 176.62 2zck n ALA 117 N -2.19 3.91 -3.86 3.45 0.00 -1.26 -4.84 120.51 115.72 2zck n ALA 117 Ca 0.02 -0.51 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 2zck n ALA 117 Cb 0.59 -0.84 -0.16 0.00 0.00 0.00 0.00 19.45 19.04 2zck n ALA 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zck s VAL 118 N -3.16 0.99 0.08 0.00 1.01 -1.22 -4.40 120.40 113.69 2zck s VAL 118 Ca 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2zck s VAL 118 Cb 0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2zck s VAL 118 CO 0.85 0.09 -0.02 -0.54 0.00 0.00 0.00 175.10 175.48 2zck s LYS 119 N 1.68 0.72 0.32 2.72 1.02 -0.15 -0.14 119.74 125.91 2zck s LYS 119 Ca 0.01 -1.29 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 2zck s LYS 119 Cb -0.15 0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.21 2zck s LYS 119 CO -0.07 -0.13 0.81 0.08 -0.92 0.00 0.00 175.35 175.11 2zck s VAL 120 N -3.90 4.53 -0.02 3.17 1.01 -1.26 -3.53 120.40 120.39 2zck s VAL 120 Ca 0.11 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2zck s VAL 120 Cb 0.07 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2zck s VAL 120 CO -0.07 -0.08 0.02 -0.32 0.00 0.00 0.00 175.10 174.66 2zck s MET 121 N -2.66 2.90 0.20 2.72 1.75 -0.04 -4.91 119.30 119.26 2zck s MET 121 Ca 0.53 -0.53 -0.21 0.00 -1.25 0.00 0.00 55.69 54.22 2zck s MET 121 Cb -0.13 -2.75 -0.08 0.00 2.84 0.00 0.00 34.83 34.72 2zck s MET 121 CO 0.18 0.65 0.73 -0.51 -0.65 0.00 0.00 175.02 175.42 2zck s ASP 122 N -1.45 7.16 0.51 1.11 -0.00 -1.26 -4.59 116.67 118.15 2zck s ASP 122 Ca 0.19 1.48 -0.09 0.00 -0.00 0.00 0.00 52.55 54.13 2zck s ASP 122 Cb -0.12 -2.44 -0.05 0.00 -0.00 0.00 0.00 42.92 40.31 2zck s ASP 122 CO 0.09 0.10 0.88 -0.76 -0.00 0.00 0.00 175.17 175.49 2zck s LEU 123 N -1.67 3.54 0.29 1.23 1.02 -1.26 -1.75 118.68 120.09 2zck s LEU 123 Ca 0.40 1.20 -0.08 0.00 0.02 0.00 0.00 54.13 55.67 2zck s LEU 123 Cb -0.19 -4.17 -0.06 0.00 0.02 0.00 0.00 46.19 41.79 2zck s LEU 123 CO 0.22 -0.63 0.60 -2.16 0.02 0.00 0.00 176.35 174.40 2zck s PRO 124 N -4.61 3.74 -0.13 1.29 0.04 -1.20 -4.79 135.00 129.34 2zck s PRO 124 Ca 0.52 0.22 0.20 0.00 0.04 0.00 0.00 61.00 61.97 2zck s PRO 124 Cb -0.10 -2.59 -0.29 0.00 0.04 0.00 0.00 34.50 31.55 2zck s PRO 124 CO 0.43 0.21 0.24 0.25 0.04 0.00 0.00 177.00 178.17 2zck n THR 125 N -0.65 0.82 -4.05 1.26 -2.24 -1.26 -4.79 114.28 103.36 2zck n THR 125 Ca 0.00 -0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 60.95 2zck n THR 125 Cb 0.53 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 2zck n THR 125 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2zck s GLN 128 N -2.92 0.43 0.99 -0.78 2.00 -1.26 -5.10 119.66 113.02 2zck s GLN 128 Ca -0.09 -0.59 -0.12 0.00 -2.00 0.00 0.00 55.36 52.56 2zck s GLN 128 Cb 0.09 -0.20 0.18 0.00 0.80 0.00 0.00 33.01 33.88 2zck s GLN 128 CO 0.86 0.03 1.08 -1.83 -0.50 0.00 0.00 175.29 174.94 2zck s GLU 129 N -1.24 0.52 0.48 1.67 -1.05 -1.26 -5.01 118.70 112.81 2zck s GLU 129 Ca -0.09 0.70 -0.05 0.00 -0.15 0.00 0.00 54.97 55.38 2zck s GLU 129 Cb -0.08 -1.73 -0.03 0.00 -0.44 0.00 0.00 34.13 31.84 2zck s GLU 129 CO -0.00 -2.72 0.78 -1.25 0.95 0.00 0.00 175.26 173.02 2zck s PRO 130 N -4.87 3.51 0.44 -4.83 0.04 -1.26 -5.05 135.00 122.98 2zck s PRO 130 Ca 0.65 0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.65 2zck s PRO 130 Cb -0.19 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 2zck s PRO 130 CO 0.58 -0.21 0.95 0.00 0.04 0.00 0.00 177.00 178.37 2zck s ALA 131 N -2.73 3.05 0.28 8.56 0.00 -1.26 -4.99 121.76 124.67 2zck s ALA 131 Ca 0.47 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2zck s ALA 131 Cb -0.10 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 2zck s ALA 131 CO 0.44 0.08 1.63 -0.51 0.00 0.00 0.00 175.76 177.40 2zck s LEU 132 N -3.31 4.35 0.00 0.00 1.43 -1.26 -2.05 118.68 117.83 2zck s LEU 132 Ca 0.61 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.65 2zck s LEU 132 Cb -0.09 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2zck s LEU 132 CO 0.16 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.42 2zck n GLY 133 N 2.55 0.08 3.75 -3.19 0.00 0.27 -5.01 105.19 103.64 2zck n GLY 133 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2zck n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zck s THR 134 N -2.02 2.70 -0.23 2.61 2.01 -0.87 -4.64 115.64 115.20 2zck s THR 134 Ca 0.00 0.62 -0.24 0.00 0.31 0.00 0.00 61.69 62.38 2zck s THR 134 Cb 0.00 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 2zck s THR 134 CO 0.00 0.11 0.80 -0.89 -0.69 0.00 0.00 174.62 173.95 2zck s THR 135 N -0.36 4.87 0.37 -0.82 2.01 -1.26 -0.87 115.64 119.58 2zck s THR 135 Ca 0.56 1.51 0.08 0.00 0.31 0.00 0.00 61.69 64.15 2zck s THR 135 Cb -0.41 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 67.95 2zck s THR 135 CO 0.46 -0.03 -0.02 0.00 -0.69 0.00 0.00 174.62 174.35 2zck s TYR 137 N -2.62 1.21 -0.01 0.00 2.02 0.10 -0.47 117.35 117.59 2zck s TYR 137 Ca 0.35 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 2zck s TYR 137 Cb 0.04 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 2zck s TYR 137 CO 0.18 -0.23 -0.22 0.00 -1.57 0.00 0.00 175.55 173.71 2zck s ALA 138 N 0.65 1.87 0.15 3.71 0.00 -0.77 -0.84 121.76 126.53 2zck s ALA 138 Ca -0.12 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 50.92 2zck s ALA 138 Cb -0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2zck s ALA 138 CO 0.02 0.46 -0.15 -1.54 0.00 0.00 0.00 175.76 174.55 2zck s SER 139 N -0.60 2.23 0.00 0.00 1.04 -1.23 -1.05 113.70 114.10 2zck s SER 139 Ca 0.09 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2zck s SER 139 Cb -0.09 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2zck s SER 139 CO -0.01 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2zck n GLY 140 N 0.29 0.66 1.47 7.32 0.00 -0.47 -4.39 105.19 110.07 2zck n GLY 140 Ca -0.13 -1.10 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 2zck n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zck n TRP 141 N -0.72 1.70 -0.85 1.61 8.01 -1.26 -1.89 117.44 124.04 2zck n TRP 141 Ca 0.00 -1.32 -0.31 0.00 -1.31 0.00 0.00 57.50 54.56 2zck n TRP 141 Cb 0.00 -0.56 0.26 0.00 -2.01 0.00 0.00 31.31 29.01 2zck n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zck s GLY 142 N -1.79 1.53 0.14 6.99 0.00 -1.24 -4.42 107.32 108.53 2zck s GLY 142 Ca 0.49 -1.00 -0.31 0.00 0.00 0.00 0.00 44.72 43.89 2zck s GLY 142 CO 0.08 -0.04 1.77 -0.45 0.00 0.00 0.00 173.10 174.46 2zck s SER 143 N -3.74 6.44 0.01 1.64 0.15 -0.35 -3.01 113.70 114.85 2zck s SER 143 Ca 0.71 2.75 0.26 0.00 0.70 0.00 0.00 55.95 60.36 2zck s SER 143 Cb -0.09 -2.57 1.10 0.00 -1.71 0.00 0.00 66.02 62.74 2zck s SER 143 CO 0.56 -0.97 1.83 2.30 1.20 0.00 0.00 173.24 178.15 2zck n ILE 144 N 4.53 0.23 -5.11 6.45 -5.35 -0.76 -2.25 119.36 117.11 2zck n ILE 144 Ca 0.17 0.04 -0.32 0.00 -0.27 0.00 0.00 62.75 62.37 2zck n ILE 144 Cb 0.38 -0.61 -0.15 0.00 -1.74 0.00 0.00 39.64 37.51 2zck n ILE 144 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2zck s GLU 145 N -3.01 2.69 0.05 6.28 2.12 -1.26 -4.34 118.70 121.23 2zck s GLU 145 Ca 0.12 -0.83 -0.32 0.00 0.36 0.00 0.00 54.97 54.31 2zck s GLU 145 Cb 0.17 -2.28 -0.18 0.00 0.26 0.00 0.00 34.13 32.09 2zck s GLU 145 CO 0.48 0.39 1.46 -1.00 -0.54 0.00 0.00 175.26 176.06 2zck h PRO 146 N 6.05 -0.92 -6.30 4.30 0.13 -1.86 -3.40 132.00 130.00 2zck h PRO 146 Ca -0.33 0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.23 2zck h PRO 146 Cb 1.18 0.21 -0.11 0.00 0.13 0.00 0.00 31.00 32.41 2zck h PRO 146 CO 0.49 -0.59 -0.64 -1.83 -0.23 0.00 0.00 178.00 175.20 2zck s GLU 147 N -5.60 2.64 -0.00 0.86 1.03 -1.26 -3.31 118.70 113.05 2zck s GLU 147 Ca -0.17 -0.84 -0.00 0.00 0.03 0.00 0.00 54.97 53.99 2zck s GLU 147 Cb 0.03 -2.57 0.00 0.00 -0.80 0.00 0.00 34.13 30.79 2zck s GLU 147 CO 0.57 0.53 0.01 0.39 -1.33 0.00 0.00 175.26 175.43 2zck n GLU 148 N 0.38 -0.47 -2.17 -4.83 1.02 -1.26 -4.98 120.64 108.33 2zck n GLU 148 Ca -0.10 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.42 2zck n GLU 148 Cb 0.52 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.85 2zck n GLU 148 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2zck s PHE 149 N -0.06 2.92 -0.24 -0.32 5.36 -1.26 -4.28 117.98 120.11 2zck s PHE 149 Ca -0.01 0.80 -0.04 0.00 -0.96 0.00 0.00 56.93 56.73 2zck s PHE 149 Cb 0.00 -3.70 0.08 0.00 -0.34 0.00 0.00 43.02 39.06 2zck s PHE 149 CO 0.03 -2.59 0.10 -1.17 -1.46 0.00 0.00 175.22 170.12 2zck s LEU 150 N 2.02 0.77 0.27 6.12 0.20 -1.26 -5.00 118.68 121.80 2zck s LEU 150 Ca 0.65 -1.03 -0.30 0.00 0.69 0.00 0.00 54.13 54.14 2zck s LEU 150 Cb -0.34 -0.41 -0.11 0.00 -0.43 0.00 0.00 46.19 44.90 2zck s LEU 150 CO 0.28 -0.39 1.57 -0.89 -0.29 0.00 0.00 176.35 176.64 2zck s THR 151 N 2.02 2.19 0.38 3.68 2.01 -1.26 -1.82 115.64 122.84 2zck s THR 151 Ca 0.05 0.16 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 2zck s THR 151 Cb -0.16 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 2zck s THR 151 CO -0.22 0.02 0.79 -2.16 -0.69 0.00 0.00 174.62 172.36 2zck s PRO 152 N -0.29 3.91 0.10 4.92 0.04 -1.26 -4.94 135.00 137.48 2zck s PRO 152 Ca 0.64 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 2zck s PRO 152 Cb -0.47 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 2zck s PRO 152 CO 0.45 0.02 1.51 1.57 0.04 0.00 0.00 177.00 180.59 2zck h LYS 153 N 1.68 0.59 -6.31 4.56 2.10 -1.95 -3.45 116.57 113.78 2zck h LYS 153 Ca -0.48 -0.21 -0.59 0.00 -2.00 0.00 0.00 60.65 57.37 2zck h LYS 153 Cb 1.18 -0.04 -0.11 0.00 -0.90 0.00 0.00 32.23 32.36 2zck h LYS 153 CO 0.64 0.76 -0.68 0.15 -2.00 0.00 0.00 179.45 178.32 2zck s LYS 154 N -4.83 2.22 0.15 0.07 1.02 -1.26 -2.60 119.74 114.50 2zck s LYS 154 Ca -0.13 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 54.23 2zck s LYS 154 Cb 0.09 -2.19 -0.11 0.00 -0.52 0.00 0.00 37.83 35.10 2zck s LYS 154 CO 0.78 0.40 1.75 -1.17 -0.92 0.00 0.00 175.35 176.19 2zck s LEU 155 N -3.24 4.38 -0.03 3.17 0.20 0.26 -4.93 118.68 118.50 2zck s LEU 155 Ca 0.28 2.75 -0.01 0.00 0.69 0.00 0.00 54.13 57.85 2zck s LEU 155 Cb -0.08 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.06 2zck s LEU 155 CO 0.18 -0.96 0.07 -1.10 -0.29 0.00 0.00 176.35 174.25 2zck s GLN 156 N 2.01 3.08 0.05 1.98 -1.52 -0.79 -1.27 119.66 123.19 2zck s GLN 156 Ca 0.77 -0.45 0.05 0.00 -1.95 0.00 0.00 55.36 53.78 2zck s GLN 156 Cb -0.46 -2.87 -0.02 0.00 -0.22 0.00 0.00 33.01 29.43 2zck s GLN 156 CO 0.34 0.67 -0.14 0.00 -0.25 0.00 0.00 175.29 175.90 2zck s VAL 158 N -0.97 0.07 -0.26 0.00 0.11 -0.21 -0.20 120.40 118.94 2zck s VAL 158 Ca 0.01 -0.60 -0.12 0.00 -2.93 0.00 0.00 61.98 58.34 2zck s VAL 158 Cb -0.09 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 2zck s VAL 158 CO 0.02 -0.33 0.23 1.51 -3.33 0.00 0.00 175.10 173.19 2zck s ASP 159 N -0.98 6.13 0.17 3.54 3.84 -1.26 -1.85 116.67 126.27 2zck s ASP 159 Ca -0.11 0.13 0.06 0.00 -0.00 0.00 0.00 52.55 52.64 2zck s ASP 159 Cb -0.07 -2.14 -0.05 0.00 -1.38 0.00 0.00 42.92 39.29 2zck s ASP 159 CO -0.01 -0.03 -0.12 -0.76 -0.00 0.00 0.00 175.17 174.25 2zck s LEU 160 N 1.50 2.54 -0.07 2.11 1.43 0.38 -4.88 118.68 121.70 2zck s LEU 160 Ca 0.10 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.20 2zck s LEU 160 Cb -0.15 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 2zck s LEU 160 CO 0.08 -0.26 -0.11 -1.00 0.23 0.00 0.00 176.35 175.29 2zck s HIS 161 N -3.17 2.80 -0.09 0.29 3.76 -0.30 0.13 115.29 118.71 2zck s HIS 161 Ca 0.19 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.67 2zck s HIS 161 Cb 0.01 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.98 2zck s HIS 161 CO 0.04 0.20 1.41 0.08 -0.85 0.00 0.00 174.74 175.61 2zck s VAL 162 N -0.63 3.94 0.15 -0.90 1.01 -0.05 -0.90 120.40 123.03 2zck s VAL 162 Ca 0.09 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.37 2zck s VAL 162 Cb -0.11 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2zck s VAL 162 CO 0.01 -0.08 -0.22 -0.63 0.00 0.00 0.00 175.10 174.18 2zck s ILE 163 N 3.36 2.52 0.46 2.22 1.01 -0.79 -0.57 121.20 129.42 2zck s ILE 163 Ca 0.63 -1.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.25 2zck s ILE 163 Cb -0.28 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 2zck s ILE 163 CO 0.22 0.00 1.38 -0.24 0.00 0.00 0.00 174.94 176.31 2zck n SER 164 N 0.59 3.01 0.25 3.58 2.88 -1.26 -4.21 113.62 118.46 2zck n SER 164 Ca -0.15 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.58 2zck n SER 164 Cb 0.54 -1.57 0.63 0.00 -0.75 0.00 0.00 64.21 63.06 2zck n SER 164 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2zck h ASN 165 N 2.08 0.00 -0.26 -3.46 4.21 -1.92 -2.53 115.58 113.70 2zck h ASN 165 Ca -0.50 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 56.88 2zck h ASN 165 Cb 1.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.47 2zck h ASN 165 CO 0.60 0.16 -0.29 0.44 -1.29 0.00 0.00 177.43 177.04 2zck h ASP 166 N 0.00 0.80 0.56 5.81 3.45 -1.94 0.17 116.42 125.27 2zck h ASP 166 Ca -0.00 -0.32 -0.03 0.00 0.43 0.00 0.00 57.03 57.12 2zck h ASP 166 Cb 0.34 -0.22 0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2zck h ASP 166 CO 0.02 1.03 -0.27 0.58 -1.57 0.00 0.00 179.24 179.04 2zck h VAL 167 N 0.66 0.39 -0.37 -1.35 2.07 -1.90 -2.95 116.25 112.79 2zck h VAL 167 Ca 0.08 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.49 2zck h VAL 167 Cb 0.82 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2zck h VAL 167 CO 0.07 0.03 0.29 0.00 0.02 0.00 0.00 177.57 177.98 2zck h ALA 169 N 1.77 1.05 0.00 0.00 0.00 -0.78 -2.62 119.26 118.68 2zck h ALA 169 Ca 0.18 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 2zck h ALA 169 Cb 0.75 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2zck h ALA 169 CO -0.00 0.58 -1.64 1.04 0.00 0.00 0.00 179.25 179.23 2zck n GLN 170 N -3.72 0.63 0.00 0.00 6.02 -0.80 -3.95 117.38 115.56 2zck n GLN 170 Ca -0.01 0.17 0.15 0.00 -0.01 0.00 0.00 57.00 57.30 2zck n GLN 170 Cb 0.53 -1.75 0.66 0.00 1.02 0.00 0.00 30.24 30.71 2zck n GLN 170 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2zck n VAL 171 N -2.85 0.00 -4.42 5.09 0.24 -1.06 -4.80 118.33 110.53 2zck n VAL 171 Ca -0.14 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.34 61.78 2zck n VAL 171 Cb 0.90 0.13 -0.17 0.00 -1.47 0.00 0.00 33.84 33.24 2zck n VAL 171 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2zck s HIS 172 N -2.05 1.23 -1.92 6.34 3.76 -1.00 -4.92 115.29 116.72 2zck s HIS 172 Ca 0.40 -0.44 0.27 0.00 -0.15 0.00 0.00 55.06 55.15 2zck s HIS 172 Cb 0.21 -0.94 1.61 0.00 1.11 0.00 0.00 32.58 34.57 2zck s HIS 172 CO 0.36 -0.26 1.98 -0.35 -0.85 0.00 0.00 174.74 175.63 2zck n PRO 173 N 3.93 0.80 -3.53 8.40 -0.04 -1.26 -4.79 135.00 138.51 2zck n PRO 173 Ca -0.23 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.04 2zck n PRO 173 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2zck n PRO 173 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2zck s GLN 174 N -2.08 3.14 0.09 0.54 0.00 -1.26 -1.42 119.66 118.67 2zck s GLN 174 Ca 0.39 -1.00 -0.31 0.00 -0.00 0.00 0.00 55.36 54.45 2zck s GLN 174 Cb 0.19 -2.82 -0.08 0.00 0.00 0.00 0.00 33.01 30.30 2zck s GLN 174 CO 0.33 0.10 1.52 0.21 0.00 0.00 0.00 175.29 177.45 2zck s LYS 175 N -4.15 4.25 -0.27 9.60 2.47 -0.67 -4.83 119.74 126.15 2zck s LYS 175 Ca 0.44 2.20 0.01 0.00 -1.56 0.00 0.00 55.97 57.06 2zck s LYS 175 Cb -0.09 -3.41 0.05 0.00 -1.46 0.00 0.00 37.83 32.92 2zck s LYS 175 CO 0.31 -0.60 -0.08 0.08 0.16 0.00 0.00 175.35 175.22 2zck s VAL 176 N 1.89 2.44 0.49 4.02 1.01 -1.26 -4.50 120.40 124.49 2zck s VAL 176 Ca 0.69 -1.50 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2zck s VAL 176 Cb -0.38 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.64 2zck s VAL 176 CO 0.30 -0.01 0.33 0.35 0.00 0.00 0.00 175.10 176.07 2zck n THR 177 N 4.51 0.00 0.21 3.92 -2.24 -1.26 -4.90 114.28 114.51 2zck n THR 177 Ca -0.14 -1.97 0.09 0.00 -2.27 0.00 0.00 64.05 59.75 2zck n THR 177 Cb 0.43 -0.02 0.39 0.00 -2.10 0.00 0.00 70.33 69.03 2zck n THR 177 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2zck h LYS 178 N 0.00 0.00 0.00 -0.78 2.10 -2.00 -2.46 116.57 113.42 2zck h LYS 178 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2zck h LYS 178 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2zck h LYS 178 CO 0.50 0.27 0.00 1.19 -2.00 0.00 0.00 179.45 179.41 2zck n PHE 179 N -3.39 0.00 -4.71 0.07 3.01 -1.26 -4.71 117.46 106.47 2zck n PHE 179 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 2zck n PHE 179 Cb 0.48 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.78 2zck n PHE 179 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2zck s MET 180 N -2.00 1.65 -0.30 -1.08 -1.94 -0.93 -1.58 119.30 113.12 2zck s MET 180 Ca 0.12 -0.52 -0.10 0.00 -1.71 0.00 0.00 55.69 53.48 2zck s MET 180 Cb 0.05 -1.42 -0.02 0.00 2.01 0.00 0.00 34.83 35.45 2zck s MET 180 CO 0.09 0.17 0.16 -1.17 -0.01 0.00 0.00 175.02 174.26 2zck s LEU 181 N 0.21 4.09 -0.12 -0.03 0.20 0.27 -4.79 118.68 118.50 2zck s LEU 181 Ca -0.06 -0.40 -0.20 0.00 0.69 0.00 0.00 54.13 54.16 2zck s LEU 181 Cb -0.12 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 2zck s LEU 181 CO 0.02 -0.16 0.56 0.00 -0.29 0.00 0.00 176.35 176.48 2zck s ALA 183 N 0.93 -1.15 0.00 0.00 0.00 -0.33 -1.88 121.76 119.33 2zck s ALA 183 Ca 0.29 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2zck s ALA 183 Cb -0.16 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2zck s ALA 183 CO 0.12 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2zck n GLY 184 N 0.89 -1.05 3.26 0.00 0.00 -0.08 -1.17 105.19 107.03 2zck n GLY 184 Ca -0.20 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2zck n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zck s ARG 185 N -1.58 3.26 0.28 1.61 1.81 -1.26 -1.15 118.95 121.92 2zck s ARG 185 Ca 0.00 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.33 2zck s ARG 185 Cb 0.00 -2.86 0.42 0.00 -0.45 0.00 0.00 34.95 32.06 2zck s ARG 185 CO 0.00 -0.18 1.78 2.35 -0.68 0.00 0.00 175.30 178.57 2zck h TRP 186 N 7.99 0.70 0.00 -0.53 2.91 -1.94 -1.26 115.95 123.83 2zck h TRP 186 Ca -0.42 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.50 2zck h TRP 186 Cb 1.16 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 2zck h TRP 186 CO 0.55 0.70 0.00 0.00 -1.03 0.00 0.00 178.44 178.66 2zck h THR 186 N 0.61 0.00 0.00 2.65 1.03 -1.95 0.38 112.91 115.64 2zck h THR 186 Ca 0.12 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2zck h THR 186 Cb 0.46 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.61 2zck h THR 186 CO 0.02 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 2zck n GLY 186 N -0.53 -2.13 0.00 2.99 0.00 -0.47 -4.51 105.19 100.53 2zck n GLY 186 Ca -0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2zck n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zck n GLY 187 N -1.62 3.14 3.54 -0.02 0.00 -0.07 -4.88 105.19 105.29 2zck n GLY 187 Ca 0.00 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2zck n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zck s LYS 188 N 0.00 3.82 -0.00 1.61 1.02 -1.26 -3.30 119.74 121.64 2zck s LYS 188 Ca 0.00 -0.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.30 2zck s LYS 188 Cb 0.00 -3.35 0.10 0.00 -0.52 0.00 0.00 37.83 34.06 2zck s LYS 188 CO 0.00 -0.03 1.07 0.45 -0.92 0.00 0.00 175.35 175.92 2zck s SER 189 N 1.21 -0.19 0.82 2.83 0.15 -0.22 -4.04 113.70 114.25 2zck s SER 189 Ca 0.05 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.43 2zck s SER 189 Cb -0.14 0.31 0.08 0.00 -1.71 0.00 0.00 66.02 64.56 2zck s SER 189 CO 0.04 -0.55 1.15 0.42 1.20 0.00 0.00 173.24 175.51 2zck s THR 190 N -2.86 2.31 0.36 6.45 -4.23 -1.26 -1.94 115.64 114.46 2zck s THR 190 Ca 0.10 0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.54 2zck s THR 190 Cb 0.00 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 70.86 2zck s THR 190 CO -0.04 -0.13 0.76 0.00 -0.54 0.00 0.00 174.62 174.67 2zck n SER 192 N -1.15 2.63 0.00 0.00 7.64 -1.26 -1.05 113.62 120.42 2zck n SER 192 Ca -0.07 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2zck n SER 192 Cb 0.60 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2zck n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zck n GLY 193 N 3.36 0.28 0.51 0.23 0.00 -1.26 -1.21 105.19 107.09 2zck n GLY 193 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2zck n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zck n ASP 194 N 0.00 2.03 -0.23 1.61 8.00 -0.22 -3.69 116.55 124.06 2zck n ASP 194 Ca 0.00 -1.51 0.24 0.00 0.71 0.00 0.00 54.79 54.23 2zck n ASP 194 Cb 0.00 0.44 0.61 0.00 -0.02 0.00 0.00 41.12 42.15 2zck n ASP 194 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2zck h SER 195 N 2.48 0.23 0.81 -2.24 0.02 -1.79 -1.28 113.55 111.78 2zck h SER 195 Ca 0.00 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2zck h SER 195 Cb 0.76 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2zck h SER 195 CO 0.00 0.08 -0.30 1.23 -1.14 0.00 0.00 176.83 176.70 2zck h GLY 196 N 0.22 0.00 -0.89 -3.77 0.00 -1.69 -3.01 103.07 93.93 2zck h GLY 196 Ca 0.47 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.34 2zck h GLY 196 CO -0.11 0.00 0.33 -0.32 0.00 0.00 0.00 176.54 176.44 2zck s GLY 197 N -4.31 1.68 0.66 4.60 0.00 -0.48 -3.25 107.32 106.22 2zck s GLY 197 Ca -0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.65 2zck s GLY 197 CO 0.66 -0.42 1.06 2.56 0.00 0.00 0.00 173.10 176.96 2zck s PRO 198 N -5.52 3.22 -0.19 2.90 0.04 -1.26 -2.49 135.00 131.71 2zck s PRO 198 Ca 0.65 0.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 2zck s PRO 198 Cb -0.09 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2zck s PRO 198 CO 0.48 -0.79 0.01 -1.17 0.04 0.00 0.00 177.00 175.56 2zck s LEU 199 N -5.26 1.42 -0.13 -3.56 2.96 0.15 -3.57 118.68 110.69 2zck s LEU 199 Ca 0.56 -0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2zck s LEU 199 Cb -0.11 -0.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.82 2zck s LEU 199 CO 0.53 -0.27 0.01 -0.69 -1.32 0.00 0.00 176.35 174.60 2zck s VAL 200 N 1.76 4.32 -0.06 1.68 1.01 -0.02 -1.68 120.40 127.42 2zck s VAL 200 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2zck s VAL 200 Cb -0.17 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2zck s VAL 200 CO -0.07 0.54 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 2zck n ASN 202 N 4.06 -3.71 0.00 0.00 3.02 -1.26 -1.70 115.26 115.66 2zck n ASN 202 Ca -0.23 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2zck n ASN 202 Cb 0.51 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2zck n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zck n GLY 203 N -1.59 0.90 3.43 7.41 0.00 -1.26 -5.01 105.19 109.08 2zck n GLY 203 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2zck n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zck s VAL 208 N -3.41 2.75 0.23 1.61 0.11 -0.69 -4.80 120.40 116.20 2zck s VAL 208 Ca 0.00 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 57.78 2zck s VAL 208 Cb 0.00 -2.09 -0.10 0.00 -1.53 0.00 0.00 36.38 32.66 2zck s VAL 208 CO 0.00 0.50 1.49 -0.22 -3.33 0.00 0.00 175.10 173.54 2zck s LEU 209 N -0.96 4.38 0.00 2.54 2.96 -0.71 -1.55 118.68 125.33 2zck s LEU 209 Ca 0.12 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 2zck s LEU 209 Cb -0.10 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2zck s LEU 209 CO 0.02 -0.76 0.00 1.67 -1.32 0.00 0.00 176.35 175.96 2zck n GLN 210 N 2.84 0.62 -3.86 1.98 -0.06 -0.68 -3.27 117.38 114.96 2zck n GLN 210 Ca 0.09 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.00 2zck n GLN 210 Cb 0.39 -0.67 -0.07 0.00 -4.06 0.00 0.00 30.24 25.84 2zck n GLN 210 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2zck s GLY 211 N -2.56 0.14 -0.03 1.69 0.00 -0.95 -2.20 107.32 103.42 2zck s GLY 211 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.15 2zck s GLY 211 CO 0.00 -0.78 -0.23 -0.26 0.00 0.00 0.00 173.10 171.83 2zck s ILE 212 N -3.88 1.82 0.64 0.90 -4.36 -0.96 0.29 121.20 115.65 2zck s ILE 212 Ca 0.07 -0.97 -0.13 0.00 -0.26 0.00 0.00 60.65 59.35 2zck s ILE 212 Cb 0.04 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.22 2zck s ILE 212 CO -0.09 0.51 1.06 -0.89 0.24 0.00 0.00 174.94 175.77 2zck s THR 213 N -0.44 3.93 0.00 8.37 2.01 -1.04 0.16 115.64 128.64 2zck s THR 213 Ca 0.06 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2zck s THR 213 Cb -0.10 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2zck s THR 213 CO 0.00 -0.67 0.00 -0.24 -0.69 0.00 0.00 174.62 173.02 2zck n SER 214 N -2.52 0.00 -3.43 3.53 2.88 -1.14 -3.96 113.62 108.97 2zck n SER 214 Ca 0.08 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2zck n SER 214 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2zck n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zck s TRP 215 N 0.00 -0.52 0.00 0.66 1.48 -1.17 -4.89 118.94 114.51 2zck s TRP 215 Ca 0.00 0.31 0.00 0.00 -1.06 0.00 0.00 56.10 55.35 2zck s TRP 215 Cb 0.00 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.87 2zck s TRP 215 CO 0.00 -0.83 0.00 0.41 -4.06 0.00 0.00 176.95 172.47 2zck n GLY 216 N -0.37 2.25 3.71 3.67 0.00 -1.26 -0.82 105.19 112.37 2zck n GLY 216 Ca -0.16 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2zck n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zck s SER 217 N 1.76 3.52 -0.11 1.61 1.04 -1.26 -5.03 113.70 115.23 2zck s SER 217 Ca 0.00 1.58 -0.03 0.00 0.48 0.00 0.00 55.95 57.98 2zck s SER 217 Cb 0.00 -2.25 0.04 0.00 0.10 0.00 0.00 66.02 63.91 2zck s SER 217 CO 0.00 -2.62 0.06 -0.70 0.98 0.00 0.00 173.24 170.95 2zck s GLU 218 N -4.89 0.18 1.01 4.02 2.56 -1.26 -3.83 118.70 116.50 2zck s GLU 218 Ca 0.63 0.09 -0.12 0.00 0.00 0.00 0.00 54.97 55.58 2zck s GLU 218 Cb -0.18 -1.20 0.20 0.00 2.00 0.00 0.00 34.13 34.94 2zck s GLU 218 CO 0.57 -0.47 1.08 -1.25 -0.56 0.00 0.00 175.26 174.63 2zck s PRO 219 N 2.09 0.26 0.85 4.30 0.04 -1.26 -5.13 135.00 136.15 2zck s PRO 219 Ca 0.03 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 2zck s PRO 219 Cb -0.14 -1.68 0.10 0.00 0.04 0.00 0.00 34.50 32.83 2zck s PRO 219 CO -0.06 -2.99 1.10 0.00 0.04 0.00 0.00 177.00 175.09 2zck n ALA 221 N -3.81 -0.76 -1.91 0.00 0.00 -1.26 -4.76 120.51 108.01 2zck n ALA 221 Ca 0.09 0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 2zck n ALA 221 Cb 0.53 -3.09 -0.07 0.00 0.00 0.00 0.00 19.45 16.83 2zck n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zck s LEU 222 N -5.67 4.06 0.71 0.00 1.43 -1.26 -0.89 118.68 117.06 2zck s LEU 222 Ca 0.20 1.59 -0.16 0.00 -1.03 0.00 0.00 54.13 54.73 2zck s LEU 222 Cb -0.09 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 41.88 2zck s LEU 222 CO 0.24 -0.25 1.21 -2.84 0.23 0.00 0.00 176.35 174.94 2zck s PRO 223 N -2.87 2.28 -1.55 1.29 0.02 -1.26 -3.40 135.00 129.51 2zck s PRO 223 Ca 0.57 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2zck s PRO 223 Cb -0.11 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2zck s PRO 223 CO 0.16 -1.72 0.00 0.39 -0.33 0.00 0.00 177.00 175.50 2zck n GLU 224 N -2.54 -1.76 -3.12 5.54 1.02 0.13 -4.86 120.64 115.05 2zck n GLU 224 Ca 0.13 0.87 -0.20 0.00 -0.02 0.00 0.00 57.16 57.94 2zck n GLU 224 Cb 0.50 -5.40 -0.05 0.00 -0.02 0.00 0.00 31.44 26.47 2zck n GLU 224 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zck n ARG 225 N -2.65 0.63 -1.03 3.49 5.12 -1.22 -4.81 116.66 116.19 2zck n ARG 225 Ca -0.19 -2.86 -0.31 0.00 -1.93 0.00 0.00 57.85 52.56 2zck n ARG 225 Cb 0.62 -1.35 0.12 0.00 -1.16 0.00 0.00 32.46 30.69 2zck n ARG 225 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2zck s PRO 226 N -0.51 1.73 0.78 5.56 0.02 -1.26 -4.56 135.00 136.76 2zck s PRO 226 Ca 0.34 1.35 -0.10 0.00 0.02 0.00 0.00 61.00 62.61 2zck s PRO 226 Cb 0.15 -1.82 0.08 0.00 0.02 0.00 0.00 34.50 32.93 2zck s PRO 226 CO -0.15 -2.06 1.12 -1.12 -0.33 0.00 0.00 177.00 174.46 2zck s SER 227 N -3.04 4.54 0.04 2.53 0.01 -0.32 -4.63 113.70 112.83 2zck s SER 227 Ca 0.64 0.61 0.08 0.00 1.31 0.00 0.00 55.95 58.58 2zck s SER 227 Cb -0.20 -1.13 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 2zck s SER 227 CO 0.56 -1.83 -0.23 -0.76 0.41 0.00 0.00 173.24 171.39 2zck s LEU 228 N -5.46 2.16 -0.01 2.44 1.43 -0.00 -1.19 118.68 118.05 2zck s LEU 228 Ca 0.62 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2zck s LEU 228 Cb -0.10 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2zck s LEU 228 CO 0.47 0.20 0.00 -0.31 0.23 0.00 0.00 176.35 176.95 2zck s TYR 229 N -0.79 0.15 0.07 0.29 1.51 0.43 -3.02 117.35 115.99 2zck s TYR 229 Ca 0.09 0.03 -0.31 0.00 -1.01 0.00 0.00 57.07 55.87 2zck s TYR 229 Cb -0.09 -0.21 -0.09 0.00 -0.11 0.00 0.00 41.96 41.46 2zck s TYR 229 CO 0.02 -0.06 1.78 0.99 -1.11 0.00 0.00 175.55 177.17 2zck s THR 230 N 0.56 2.90 -0.73 -0.71 2.01 0.12 0.94 115.64 120.74 2zck s THR 230 Ca -0.05 0.25 -0.26 0.00 0.31 0.00 0.00 61.69 61.94 2zck s THR 230 Cb -0.08 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 2zck s THR 230 CO -0.01 -0.01 1.71 -0.75 -0.69 0.00 0.00 174.62 174.87 2zck s LYS 231 N 3.20 2.82 0.33 4.92 2.20 -0.61 -2.28 119.74 130.33 2zck s LYS 231 Ca 0.79 0.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 2zck s LYS 231 Cb -0.42 -4.55 0.61 0.00 -1.51 0.00 0.00 37.83 31.96 2zck s LYS 231 CO 0.35 -2.68 1.97 0.28 -0.36 0.00 0.00 175.35 174.91 2zck h VAL 232 N 6.75 1.10 -0.72 4.02 2.07 -1.78 -2.66 116.25 125.04 2zck h VAL 232 Ca -0.16 -0.31 0.16 0.00 0.82 0.00 0.00 66.70 67.22 2zck h VAL 232 Cb 1.09 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2zck h VAL 232 CO 1.25 0.17 0.49 1.62 0.02 0.00 0.00 177.57 181.12 2zck h VAL 233 N 0.91 0.75 0.00 2.57 3.04 -1.87 0.60 116.25 122.24 2zck h VAL 233 Ca 0.30 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 2zck h VAL 233 Cb 0.08 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 2zck h VAL 233 CO -0.09 0.05 0.00 1.41 -1.01 0.00 0.00 177.57 177.93 2zck n HIS 234 N -4.44 0.00 0.18 3.17 8.25 -1.00 -3.23 115.22 118.15 2zck n HIS 234 Ca 0.14 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.62 2zck n HIS 234 Cb 0.60 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 31.28 2zck n HIS 234 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2zck n TYR 235 N -1.44 0.00 -0.21 4.41 4.01 0.21 -4.75 117.16 119.37 2zck n TYR 235 Ca 0.04 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.80 2zck n TYR 235 Cb 0.16 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.31 2zck n TYR 235 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2zck h ARG 236 N 0.75 0.25 0.18 -0.72 2.43 -1.44 0.74 114.38 116.57 2zck h ARG 236 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2zck h ARG 236 Cb 0.17 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2zck h ARG 236 CO 0.00 0.17 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.32 2zck h LYS 237 N 0.26 -0.23 -0.67 0.20 1.63 -1.85 -2.36 116.57 113.54 2zck h LYS 237 Ca 0.34 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.20 2zck h LYS 237 Cb 0.53 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 2zck h LYS 237 CO -0.44 -0.16 0.40 2.35 -3.45 0.00 0.00 179.45 178.16 2zck h TRP 238 N -0.24 0.75 -0.12 1.91 7.01 -1.44 -0.61 115.95 123.20 2zck h TRP 238 Ca -0.02 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2zck h TRP 238 Cb 0.19 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2zck h TRP 238 CO -0.07 0.41 -0.07 0.97 -2.79 0.00 0.00 178.44 176.89 2zck h ILE 239 N 0.78 1.33 -0.49 2.65 2.10 -0.89 -0.47 117.51 122.52 2zck h ILE 239 Ca 0.28 -1.14 0.08 0.00 1.08 0.00 0.00 64.86 65.16 2zck h ILE 239 Cb 0.08 1.83 -0.07 0.00 -1.09 0.00 0.00 36.82 37.57 2zck h ILE 239 CO -0.13 0.33 0.11 0.50 -1.08 0.00 0.00 178.15 177.88 2zck h LYS 240 N -0.10 0.24 -0.14 2.19 3.11 -1.22 -1.17 116.57 119.48 2zck h LYS 240 Ca 0.02 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.88 2zck h LYS 240 Cb 0.55 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.70 2zck h LYS 240 CO 0.02 0.16 -0.03 -0.44 -2.81 0.00 0.00 179.45 176.36 2zck h ASP 241 N 0.25 -0.11 -0.36 4.20 3.32 -0.88 0.86 116.42 123.70 2zck h ASP 241 Ca 0.24 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.36 2zck h ASP 241 Cb 0.31 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2zck h ASP 241 CO -0.30 -0.04 0.24 0.74 -1.72 0.00 0.00 179.24 178.16 2zck h THR 242 N 0.01 1.02 0.02 0.35 2.02 -0.76 -1.46 112.91 114.13 2zck h THR 242 Ca 0.07 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2zck h THR 242 Cb 0.10 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2zck h THR 242 CO -0.14 0.07 -0.16 0.40 0.37 0.00 0.00 175.52 176.06 2zck h ILE 243 N 0.38 1.70 -0.34 3.11 2.04 -0.29 -3.12 117.51 120.99 2zck h ILE 243 Ca 0.15 -2.27 0.08 0.00 1.00 0.00 0.00 64.86 63.81 2zck h ILE 243 Cb 0.12 3.23 -0.08 0.00 -0.74 0.00 0.00 36.82 39.34 2zck h ILE 243 CO -0.03 0.60 -0.25 0.58 0.00 0.00 0.00 178.15 179.05 2zck h VAL 244 N -0.81 0.35 0.00 1.67 2.07 -0.78 -2.19 116.25 116.56 2zck h VAL 244 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2zck h VAL 244 Cb 1.08 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2zck h VAL 244 CO 0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2zck n ALA 245 N -2.89 1.98 -3.01 1.67 0.00 -0.56 -3.71 120.51 113.99 2zck n ALA 245 Ca 0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 2zck n ALA 245 Cb 0.30 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 2zck n ALA 245 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zck n ASN 246 N -1.22 0.94 0.00 0.00 3.02 -0.83 -5.05 115.26 112.11 2zck n ASN 246 Ca 0.09 -2.92 0.10 0.00 -0.03 0.00 0.00 54.58 51.82 2zck n ASN 246 Cb 0.12 -0.53 0.58 0.00 -0.61 0.00 0.00 39.78 39.34 2zck n ASN 246 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83