#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zle s MET 2 N 0.00 2.89 0.77 -1.09 0.23 -1.26 -5.09 119.30 115.75 2zle s MET 2 Ca 0.00 -0.64 -0.14 0.00 -1.03 0.00 0.00 55.69 53.88 2zle s MET 2 Cb 0.00 -2.74 0.06 0.00 -1.53 0.00 0.00 34.83 30.62 2zle s MET 2 CO 0.00 0.59 1.22 -2.14 -2.03 0.00 0.00 175.02 172.67 2zle s PRO 3 N -2.10 1.85 -0.15 3.16 0.02 -1.26 -5.04 135.00 131.49 2zle s PRO 3 Ca 0.26 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 2zle s PRO 3 Cb -0.12 -1.79 0.09 0.00 0.02 0.00 0.00 34.50 32.70 2zle s PRO 3 CO 0.18 -2.07 0.83 0.45 -0.33 0.00 0.00 177.00 176.06 2zle s SER 4 N -1.99 -0.56 0.00 2.53 0.15 -1.26 -5.01 113.70 107.56 2zle s SER 4 Ca 0.75 0.75 0.27 0.00 0.70 0.00 0.00 55.95 58.42 2zle s SER 4 Cb -0.31 0.65 0.84 0.00 -1.71 0.00 0.00 66.02 65.49 2zle s SER 4 CO 0.48 -0.42 1.62 0.18 1.20 0.00 0.00 173.24 176.31 2zle n LEU 5 N 1.29 0.58 -0.27 3.45 4.77 -1.26 -4.20 117.00 121.36 2zle n LEU 5 Ca -0.15 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 55.88 2zle n LEU 5 Cb 0.57 -0.23 0.29 0.00 -2.33 0.00 0.00 43.42 41.73 2zle n LEU 5 CO 0.16 0.12 1.23 0.00 -1.33 0.00 0.00 177.39 177.57 2zle h ALA 6 N 3.34 1.62 -0.44 -1.18 0.00 -1.98 -0.43 119.26 120.19 2zle h ALA 6 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zle h ALA 6 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zle h ALA 6 CO 0.00 0.23 0.09 -1.35 0.00 0.00 0.00 179.25 178.21 2zle h PRO 7 N 0.89 0.67 0.03 0.00 0.11 -2.01 -1.23 132.00 130.46 2zle h PRO 7 Ca 0.39 -0.13 -0.28 0.00 0.11 0.00 0.00 66.00 66.08 2zle h PRO 7 Cb 0.32 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 2zle h PRO 7 CO -0.15 0.63 -1.55 0.00 -0.21 0.00 0.00 178.00 176.71 2zle h MET 8 N 0.65 0.06 -0.56 1.05 -0.00 -1.76 -3.27 114.93 111.10 2zle h MET 8 Ca 0.15 -0.10 0.06 0.00 -0.00 0.00 0.00 59.70 59.81 2zle h MET 8 Cb 0.27 0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 31.88 2zle h MET 8 CO 0.00 0.75 0.37 -0.07 -0.00 0.00 0.00 176.91 177.97 2zle h LEU 9 N 0.02 0.46 -1.67 -0.10 3.38 -0.86 0.10 115.31 116.64 2zle h LEU 9 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2zle h LEU 9 Cb 1.96 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2zle h LEU 9 CO 0.10 0.30 -0.17 -0.33 0.09 0.00 0.00 178.44 178.43 2zle h GLU 10 N 0.52 0.00 -0.00 1.13 5.08 -1.28 0.19 114.58 120.22 2zle h GLU 10 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zle h GLU 10 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zle h GLU 10 CO -0.07 0.17 -0.42 1.63 -1.00 0.00 0.00 179.01 179.32 2zle n LYS 11 N -3.66 0.04 -0.13 2.33 5.02 0.23 -4.35 118.16 117.64 2zle n LYS 11 Ca -0.01 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 2zle n LYS 11 Cb 0.30 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 2zle n LYS 11 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zle n VAL 12 N -1.46 1.47 -0.35 -0.18 0.31 -0.31 -4.66 118.33 113.15 2zle n VAL 12 Ca 0.06 -0.42 0.28 0.00 -0.01 0.00 0.00 64.34 64.26 2zle n VAL 12 Cb 0.34 -1.76 0.54 0.00 -0.91 0.00 0.00 33.84 32.05 2zle n VAL 12 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2zle h MET 13 N -0.74 0.21 0.00 5.55 2.86 -0.90 0.24 114.93 122.14 2zle h MET 13 Ca -0.66 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2zle h MET 13 Cb 1.66 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.28 2zle h MET 13 CO -0.34 0.14 0.00 -1.35 1.06 0.00 0.00 176.91 176.42 2zle h PRO 14 N 0.21 0.00 0.00 -0.22 0.11 -1.83 0.28 132.00 130.55 2zle h PRO 14 Ca 0.77 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 2zle h PRO 14 Cb 1.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.08 2zle h PRO 14 CO -0.58 0.00 -0.70 0.43 -0.21 0.00 0.00 178.00 176.93 2zle n SER 15 N -2.51 0.64 -4.74 -2.05 7.64 0.83 -4.47 113.62 108.97 2zle n SER 15 Ca -0.02 -0.03 -0.38 0.00 1.01 0.00 0.00 58.87 59.46 2zle n SER 15 Cb 0.05 0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 2zle n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zle s VAL 16 N -3.14 5.18 0.40 0.44 1.01 0.08 -1.02 120.40 123.35 2zle s VAL 16 Ca 0.06 0.88 0.07 0.00 0.00 0.00 0.00 61.98 62.99 2zle s VAL 16 Cb 0.14 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 2zle s VAL 16 CO 0.74 0.37 0.01 0.68 0.00 0.00 0.00 175.10 176.90 2zle s VAL 17 N 0.38 2.05 0.18 2.92 -7.23 -0.67 -3.91 120.40 114.12 2zle s VAL 17 Ca 0.24 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.48 2zle s VAL 17 Cb -0.15 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2zle s VAL 17 CO 0.10 -0.02 0.07 -0.44 -0.31 0.00 0.00 175.10 174.50 2zle s SER 18 N -3.71 5.13 -0.03 4.85 0.01 -0.70 -2.22 113.70 117.03 2zle s SER 18 Ca 0.35 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2zle s SER 18 Cb 0.09 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 65.13 2zle s SER 18 CO 0.18 0.06 0.01 -0.63 0.41 0.00 0.00 173.24 173.27 2zle s ILE 19 N -1.82 0.12 -0.19 1.44 1.01 -0.30 -1.86 121.20 119.59 2zle s ILE 19 Ca 0.30 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2zle s ILE 19 Cb -0.09 -0.23 0.03 0.00 0.01 0.00 0.00 42.46 42.18 2zle s ILE 19 CO 0.21 0.13 -0.16 0.20 0.00 0.00 0.00 174.94 175.32 2zle s ASN 20 N 1.05 3.32 0.02 3.58 -0.87 0.46 -1.18 114.94 121.32 2zle s ASN 20 Ca -0.09 -0.78 0.03 0.00 -1.57 0.00 0.00 52.86 50.45 2zle s ASN 20 Cb -0.13 -1.42 -0.04 0.00 -0.02 0.00 0.00 41.25 39.64 2zle s ASN 20 CO -0.02 -0.06 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.73 2zle s VAL 21 N 1.30 3.87 -0.03 1.60 1.01 0.19 0.18 120.40 128.51 2zle s VAL 21 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2zle s VAL 21 Cb -0.15 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2zle s VAL 21 CO -0.11 0.32 -0.08 -0.70 0.00 0.00 0.00 175.10 174.54 2zle s GLU 22 N -1.67 0.94 0.11 2.72 2.12 0.53 -1.33 118.70 122.12 2zle s GLU 22 Ca 0.20 -0.25 -0.24 0.00 0.36 0.00 0.00 54.97 55.03 2zle s GLU 22 Cb -0.11 -0.88 0.08 0.00 0.26 0.00 0.00 34.13 33.48 2zle s GLU 22 CO 0.11 0.05 1.13 0.20 -0.54 0.00 0.00 175.26 176.22 2zle s GLY 23 N 0.40 0.03 0.40 -1.50 0.00 -1.04 -0.33 107.32 105.29 2zle s GLY 23 Ca -0.06 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.48 2zle s GLY 23 CO 0.01 3.77 0.13 -1.35 0.00 0.00 0.00 173.10 175.66 2zle s SER 24 N -3.58 2.73 0.23 1.64 1.04 -1.22 -0.59 113.70 113.94 2zle s SER 24 Ca 0.25 -1.67 -0.23 0.00 0.48 0.00 0.00 55.95 54.78 2zle s SER 24 Cb -0.02 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2zle s SER 24 CO 0.03 -0.93 0.83 0.28 0.98 0.00 0.00 173.24 174.43 2zle s THR 25 N -3.23 0.00 -0.24 2.02 -1.32 -0.38 -4.88 115.64 107.62 2zle s THR 25 Ca 0.25 -0.85 -0.16 0.00 -1.21 0.00 0.00 61.69 59.72 2zle s THR 25 Cb 0.03 -2.03 -0.04 0.00 -1.51 0.00 0.00 72.50 68.95 2zle s THR 25 CO 0.15 0.00 0.39 -0.89 -2.21 0.00 0.00 174.62 172.06 2zle s THR 26 N -3.58 5.18 0.27 5.08 2.01 -1.26 0.01 115.64 123.34 2zle s THR 26 Ca 0.12 0.65 0.11 0.00 0.31 0.00 0.00 61.69 62.88 2zle s THR 26 Cb -0.04 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2zle s THR 26 CO 0.05 0.20 -0.13 0.54 -0.69 0.00 0.00 174.62 174.58 2zle s VAL 27 N 1.72 2.82 0.49 3.82 0.11 -0.73 -4.96 120.40 123.67 2zle s VAL 27 Ca 0.17 -2.21 -0.16 0.00 -2.93 0.00 0.00 61.98 56.85 2zle s VAL 27 Cb -0.15 -2.48 -0.08 0.00 -1.53 0.00 0.00 36.38 32.14 2zle s VAL 27 CO 0.09 -0.38 0.95 0.20 -3.33 0.00 0.00 175.10 172.63 2zle s ASN 28 N -3.52 6.64 -0.23 3.54 0.01 -1.26 -2.44 114.94 117.68 2zle s ASN 28 Ca 0.30 1.52 -0.29 0.00 -0.71 0.00 0.00 52.86 53.68 2zle s ASN 28 Cb -0.06 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.12 2zle s ASN 28 CO 0.16 -0.54 1.09 -0.89 -1.51 0.00 0.00 177.10 175.41 2zle s THR 29 N -2.55 4.58 0.24 1.60 2.01 -1.26 -4.86 115.64 115.39 2zle s THR 29 Ca 0.58 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 64.17 2zle s THR 29 Cb -0.10 -4.26 -0.13 0.00 0.01 0.00 0.00 72.50 68.02 2zle s THR 29 CO 0.30 -0.20 1.50 -2.65 -0.69 0.00 0.00 174.62 172.88 2zle n PRO 30 N 6.44 2.26 -3.81 4.92 -0.02 -1.26 -4.98 135.00 138.55 2zle n PRO 30 Ca 0.12 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 62.05 2zle n PRO 30 Cb 0.46 -2.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 2zle n PRO 30 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zle s ARG 31 N -0.09 3.92 0.25 -0.52 1.81 -1.26 -5.10 118.95 117.96 2zle s ARG 31 Ca 0.70 -0.35 0.10 0.00 -1.72 0.00 0.00 55.73 54.45 2zle s ARG 31 Cb -0.61 -3.38 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 2zle s ARG 31 CO 0.46 0.05 -0.04 -1.64 -0.68 0.00 0.00 175.30 173.46 2zle s MET 32 N 1.01 2.20 0.51 3.54 -1.94 -1.26 -4.54 119.30 118.82 2zle s MET 32 Ca 0.05 -1.42 -0.08 0.00 -1.71 0.00 0.00 55.69 52.53 2zle s MET 32 Cb -0.14 -2.13 0.13 0.00 2.01 0.00 0.00 34.83 34.70 2zle s MET 32 CO 0.03 0.37 0.41 -2.30 -0.01 0.00 0.00 175.02 173.52 2zle n PRO 33 N -0.70 -2.18 -3.91 2.03 -0.02 -1.26 -5.13 135.00 123.82 2zle n PRO 33 Ca -0.07 -0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 60.40 2zle n PRO 33 Cb 0.58 -0.67 -0.14 0.00 -0.02 0.00 0.00 33.50 33.26 2zle n PRO 33 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zle s ARG 34 N -3.93 3.32 -0.38 -0.52 1.81 -1.26 -5.08 118.95 112.90 2zle s ARG 34 Ca 0.27 -0.66 -0.05 0.00 -1.72 0.00 0.00 55.73 53.57 2zle s ARG 34 Cb -0.03 -3.00 0.07 0.00 -0.45 0.00 0.00 34.95 31.54 2zle s ARG 34 CO 0.21 -0.22 0.16 1.21 -0.68 0.00 0.00 175.30 175.99 2zle s ASN 35 N 1.46 5.32 0.00 0.23 3.84 -1.26 -4.97 114.94 119.57 2zle s ASN 35 Ca 0.05 -1.54 0.18 0.00 0.21 0.00 0.00 52.86 51.77 2zle s ASN 35 Cb -0.14 -1.87 1.09 0.00 -0.55 0.00 0.00 41.25 39.78 2zle s ASN 35 CO -0.04 -0.45 1.50 2.22 -2.79 0.00 0.00 177.10 177.55 2zle n PHE 36 N 4.75 0.00 -1.94 0.43 1.16 -1.26 -2.38 117.46 118.22 2zle n PHE 36 Ca -0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.30 2zle n PHE 36 Cb 0.43 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.35 2zle n PHE 36 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zle n GLN 37 N -0.94 3.26 -3.30 3.97 10.64 -1.26 -4.86 117.38 124.89 2zle n GLN 37 Ca 0.14 -4.01 -0.14 0.00 -1.83 0.00 0.00 57.00 51.15 2zle n GLN 37 Cb 0.06 -2.17 -0.06 0.00 -0.86 0.00 0.00 30.24 27.21 2zle n GLN 37 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2zle s GLN 38 N -3.54 0.72 -0.82 2.61 0.74 -1.00 -5.10 119.66 113.27 2zle s GLN 38 Ca 0.49 -0.91 -0.25 0.00 0.05 0.00 0.00 55.36 54.74 2zle s GLN 38 Cb 0.41 -0.62 -0.01 0.00 1.10 0.00 0.00 33.01 33.88 2zle s GLN 38 CO 0.02 -1.22 1.71 -0.59 -0.55 0.00 0.00 175.29 174.66 2zle s PHE 39 N 1.32 1.99 0.00 1.67 -0.12 -1.26 -4.88 117.98 116.70 2zle s PHE 39 Ca 0.19 0.26 0.00 0.00 -0.05 0.00 0.00 56.93 57.33 2zle s PHE 39 Cb -0.11 -4.29 0.00 0.00 -0.63 0.00 0.00 43.02 37.99 2zle s PHE 39 CO -0.04 -2.00 0.00 1.97 -0.05 0.00 0.00 175.22 175.09 2zle n PHE 40 N 11.82 -1.61 -0.76 3.49 -0.00 -1.26 -5.26 117.46 123.88 2zle n PHE 40 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 2zle n PHE 40 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.98 2zle n PHE 40 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zle n GLY 41 N 0.49 -4.00 3.03 4.97 0.00 -1.26 -5.31 105.19 103.11 2zle n GLY 41 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 2zle n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zle s GLY 42 N -0.58 -0.12 -0.17 -0.02 0.00 -1.26 -5.30 107.32 99.87 2zle s GLY 42 Ca 0.00 0.96 -0.23 0.00 0.00 0.00 0.00 44.72 45.45 2zle s GLY 42 CO 0.00 1.37 0.60 -0.86 0.00 0.00 0.00 173.10 174.21 2zle s GLN 43 N 1.48 0.79 0.42 2.90 -2.07 -1.02 -4.93 119.66 117.23 2zle s GLN 43 Ca -0.07 0.62 -0.24 0.00 -1.82 0.00 0.00 55.36 53.86 2zle s GLN 43 Cb -0.11 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.11 2zle s GLN 43 CO -0.08 -0.15 1.08 -0.65 -1.32 0.00 0.00 175.29 174.17 2zle s GLN 44 N -0.17 4.04 -0.03 9.60 -1.52 -1.26 -1.77 119.66 128.56 2zle s GLN 44 Ca -0.04 1.59 0.01 0.00 -1.95 0.00 0.00 55.36 54.97 2zle s GLN 44 Cb -0.03 -2.49 0.01 0.00 -0.22 0.00 0.00 33.01 30.28 2zle s GLN 44 CO 0.03 -0.26 -0.04 -0.65 -0.25 0.00 0.00 175.29 174.12 2zle s GLN 45 N -2.57 0.60 0.42 2.91 1.11 0.10 -4.90 119.66 117.33 2zle s GLN 45 Ca 0.60 -0.10 -0.22 0.00 0.01 0.00 0.00 55.36 55.65 2zle s GLN 45 Cb -0.24 -0.63 -0.11 0.00 -1.01 0.00 0.00 33.01 31.02 2zle s GLN 45 CO 0.29 -0.02 0.96 0.15 0.01 0.00 0.00 175.29 176.68 2zle s LYS 46 N 0.59 4.23 0.19 2.91 1.02 -1.26 -1.25 119.74 126.17 2zle s LYS 46 Ca -0.07 1.19 -0.07 0.00 0.02 0.00 0.00 55.97 57.04 2zle s LYS 46 Cb -0.10 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2zle s LYS 46 CO -0.00 -0.03 0.27 -0.59 -0.92 0.00 0.00 175.35 174.07 2zle s PHE 47 N -2.07 0.66 -0.02 3.18 -0.12 0.24 -4.96 117.98 114.89 2zle s PHE 47 Ca 0.61 -0.98 0.04 0.00 -0.05 0.00 0.00 56.93 56.54 2zle s PHE 47 Cb -0.11 -0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2zle s PHE 47 CO 0.16 -0.75 -0.12 -1.64 -0.05 0.00 0.00 175.22 172.82 2zle s MET 48 N -4.04 1.09 0.15 1.99 -1.94 -1.26 -2.48 119.30 112.80 2zle s MET 48 Ca 0.25 -0.43 0.05 0.00 -1.71 0.00 0.00 55.69 53.86 2zle s MET 48 Cb 0.04 -1.03 -0.04 0.00 2.01 0.00 0.00 34.83 35.81 2zle s MET 48 CO 0.06 0.22 -0.12 0.00 -0.01 0.00 0.00 175.02 175.17 2zle s ALA 49 N -0.11 1.53 -0.08 3.03 0.00 -0.44 -4.99 121.76 120.69 2zle s ALA 49 Ca 0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 2zle s ALA 49 Cb -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2zle s ALA 49 CO 0.00 -0.01 0.29 -0.48 0.00 0.00 0.00 175.76 175.56 2zle s LEU 50 N -2.94 0.91 0.00 0.00 2.34 -1.26 -0.64 118.68 117.08 2zle s LEU 50 Ca 0.15 0.45 -0.01 0.00 0.06 0.00 0.00 54.13 54.78 2zle s LEU 50 Cb -0.00 1.05 0.00 0.00 -0.56 0.00 0.00 46.19 46.68 2zle s LEU 50 CO 0.02 -0.19 0.04 0.61 -1.06 0.00 0.00 176.35 175.77 2zle n GLY 51 N 2.50 2.09 3.72 -3.48 0.00 -0.32 -5.00 105.19 104.69 2zle n GLY 51 Ca -0.15 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 2zle n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zle s SER 52 N -1.10 4.45 0.22 1.61 0.01 -1.26 -1.15 113.70 116.47 2zle s SER 52 Ca 0.01 -0.98 -0.12 0.00 1.31 0.00 0.00 55.95 56.17 2zle s SER 52 Cb -0.00 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 2zle s SER 52 CO 0.01 -0.42 0.44 -0.83 0.41 0.00 0.00 173.24 172.85 2zle s GLY 53 N -3.85 0.44 -0.08 3.44 0.00 -0.94 -4.44 107.32 101.89 2zle s GLY 53 Ca 0.39 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2zle s GLY 53 CO 0.22 -0.63 -0.15 0.14 0.00 0.00 0.00 173.10 172.69 2zle s VAL 54 N -3.99 1.33 -0.03 1.40 1.01 0.14 -1.67 120.40 118.59 2zle s VAL 54 Ca 0.19 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2zle s VAL 54 Cb 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2zle s VAL 54 CO 0.05 0.40 1.51 -0.63 0.00 0.00 0.00 175.10 176.43 2zle s ILE 55 N 0.65 3.65 -0.10 2.22 1.01 -0.19 -0.35 121.20 128.09 2zle s ILE 55 Ca -0.14 0.93 0.04 0.00 0.00 0.00 0.00 60.65 61.47 2zle s ILE 55 Cb -0.16 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2zle s ILE 55 CO 0.04 -0.04 0.13 0.00 0.00 0.00 0.00 174.94 175.07 2zle n ILE 56 N 5.08 0.00 -3.46 2.92 0.13 0.25 -1.74 119.36 122.54 2zle n ILE 56 Ca 0.15 -0.25 -0.21 0.00 -1.10 0.00 0.00 62.75 61.35 2zle n ILE 56 Cb 0.43 0.70 -0.12 0.00 -0.84 0.00 0.00 39.64 39.81 2zle n ILE 56 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2zle s ASP 57 N -1.94 2.15 0.32 9.51 -1.08 -1.09 -4.83 116.67 119.71 2zle s ASP 57 Ca -0.00 -0.79 0.01 0.00 -0.52 0.00 0.00 52.55 51.26 2zle s ASP 57 Cb 0.03 0.22 0.54 0.00 -1.46 0.00 0.00 42.92 42.25 2zle s ASP 57 CO 0.17 -0.39 1.92 0.00 0.52 0.00 0.00 175.17 177.39 2zle h ALA 58 N 8.32 1.39 -0.05 3.66 0.00 -1.88 0.16 119.26 130.86 2zle h ALA 58 Ca -0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2zle h ALA 58 Cb 1.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zle h ALA 58 CO 0.35 0.47 -0.13 -0.44 0.00 0.00 0.00 179.25 179.50 2zle h ASP 59 N 0.78 0.20 0.79 0.00 5.19 -1.96 -3.22 116.42 118.20 2zle h ASP 59 Ca 0.19 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2zle h ASP 59 Cb 0.12 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2zle h ASP 59 CO -0.02 0.76 -0.09 0.29 -3.12 0.00 0.00 179.24 177.06 2zle n LYS 60 N -4.63 0.14 -3.21 3.56 4.76 -1.18 -4.92 118.16 112.68 2zle n LYS 60 Ca -0.08 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.18 2zle n LYS 60 Cb 0.38 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.12 2zle n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zle n GLY 61 N 1.44 -0.03 3.62 0.72 0.00 0.52 -4.55 105.19 106.91 2zle n GLY 61 Ca 0.09 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2zle n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zle s TYR 62 N -3.21 3.26 -0.16 1.61 4.12 -0.84 0.15 117.35 122.28 2zle s TYR 62 Ca 0.37 0.77 0.00 0.00 0.02 0.00 0.00 57.07 58.24 2zle s TYR 62 Cb -0.17 -2.92 -0.00 0.00 -1.52 0.00 0.00 41.96 37.35 2zle s TYR 62 CO 0.48 -0.39 -0.15 0.08 0.02 0.00 0.00 175.55 175.58 2zle s VAL 63 N 2.59 2.63 0.08 0.71 1.01 0.22 0.84 120.40 128.48 2zle s VAL 63 Ca 0.27 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2zle s VAL 63 Cb -0.15 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 2zle s VAL 63 CO 0.10 0.52 0.55 0.54 0.00 0.00 0.00 175.10 176.80 2zle s VAL 64 N 0.85 4.78 0.26 2.92 0.11 0.52 -1.03 120.40 128.81 2zle s VAL 64 Ca -0.05 1.12 -0.07 0.00 -2.93 0.00 0.00 61.98 60.05 2zle s VAL 64 Cb -0.15 -3.86 0.03 0.00 -1.53 0.00 0.00 36.38 30.87 2zle s VAL 64 CO -0.01 0.51 0.47 1.07 -3.33 0.00 0.00 175.10 173.82 2zle n THR 65 N 1.60 0.00 -3.04 5.04 5.66 0.81 -0.68 114.28 123.66 2zle n THR 65 Ca -0.10 -0.84 -0.38 0.00 -3.05 0.00 0.00 64.05 59.68 2zle n THR 65 Cb 0.51 0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 69.92 2zle n THR 65 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2zle s ASN 66 N -2.42 7.25 0.56 1.09 -0.87 -1.26 0.63 114.94 119.92 2zle s ASN 66 Ca 0.13 1.54 0.34 0.00 -1.57 0.00 0.00 52.86 53.31 2zle s ASN 66 Cb -0.03 -2.46 1.53 0.00 -0.02 0.00 0.00 41.25 40.27 2zle s ASN 66 CO 0.10 0.15 2.05 -1.13 -2.57 0.00 0.00 177.10 175.70 2zle h ASN 67 N 4.00 0.00 0.56 -1.22 -0.73 -1.66 -2.29 115.58 114.24 2zle h ASN 67 Ca -0.48 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.69 2zle h ASN 67 Cb 1.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2zle h ASN 67 CO 0.65 0.03 0.00 0.00 -0.37 0.00 0.00 177.43 177.74 2zle n HIS 68 N -3.15 0.00 -0.12 0.67 1.44 -1.26 -1.90 115.22 110.90 2zle n HIS 68 Ca -0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 2zle n HIS 68 Cb 0.27 -0.36 -0.10 0.00 0.12 0.00 0.00 29.99 29.92 2zle n HIS 68 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2zle n VAL 69 N -1.36 1.53 0.69 0.61 0.31 -0.86 -4.56 118.33 114.68 2zle n VAL 69 Ca 0.09 -0.22 0.13 0.00 -0.01 0.00 0.00 64.34 64.33 2zle n VAL 69 Cb 0.21 -1.97 0.31 0.00 -0.91 0.00 0.00 33.84 31.49 2zle n VAL 69 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2zle n VAL 70 N -4.34 0.36 -1.61 2.52 0.24 -1.22 -4.82 118.33 109.47 2zle n VAL 70 Ca -0.44 -0.22 -0.48 0.00 -2.04 0.00 0.00 64.34 61.16 2zle n VAL 70 Cb 0.78 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 2zle n VAL 70 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2zle n ASP 71 N -2.03 1.82 -0.62 -1.34 -0.08 -0.80 -1.19 116.55 112.32 2zle n ASP 71 Ca 0.05 1.13 -0.08 0.00 -1.51 0.00 0.00 54.79 54.38 2zle n ASP 71 Cb 0.41 -1.27 -0.03 0.00 2.34 0.00 0.00 41.12 42.57 2zle n ASP 71 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2zle n ASN 72 N 2.25 -4.73 -4.77 1.67 3.02 -1.26 -4.97 115.26 106.47 2zle n ASN 72 Ca 0.15 0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.53 2zle n ASN 72 Cb 0.25 -2.94 -0.01 0.00 -0.61 0.00 0.00 39.78 36.47 2zle n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zle s ALA 73 N -2.04 2.97 -0.09 5.41 0.00 -0.33 -3.43 121.76 124.25 2zle s ALA 73 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2zle s ALA 73 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2zle s ALA 73 CO 0.00 -0.63 -0.08 2.41 0.00 0.00 0.00 175.76 177.46 2zle n THR 74 N -0.49 0.51 -3.97 0.00 -1.04 0.40 -4.92 114.28 104.77 2zle n THR 74 Ca 0.07 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 2zle n THR 74 Cb 0.48 -0.87 -0.17 0.00 -1.82 0.00 0.00 70.33 67.95 2zle n THR 74 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zle s VAL 75 N -2.18 0.79 -0.22 12.58 1.01 0.56 -5.01 120.40 127.93 2zle s VAL 75 Ca -0.12 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2zle s VAL 75 Cb 0.03 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2zle s VAL 75 CO 0.20 0.32 -0.16 -0.51 0.00 0.00 0.00 175.10 174.95 2zle s ILE 76 N 1.57 2.09 0.02 2.22 1.10 -1.26 -0.35 121.20 126.60 2zle s ILE 76 Ca 0.01 -1.25 0.00 0.00 -0.51 0.00 0.00 60.65 58.90 2zle s ILE 76 Cb -0.13 -2.04 -0.04 0.00 0.15 0.00 0.00 42.46 40.40 2zle s ILE 76 CO -0.05 0.28 0.10 -0.54 -2.11 0.00 0.00 174.94 172.61 2zle s LYS 77 N 1.21 3.08 -0.04 3.50 1.02 0.13 -0.84 119.74 127.80 2zle s LYS 77 Ca -0.01 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2zle s LYS 77 Cb -0.16 -2.86 -0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2zle s LYS 77 CO -0.09 0.63 -0.16 0.08 -0.92 0.00 0.00 175.35 174.88 2zle s VAL 78 N -1.27 1.36 -0.16 3.17 1.01 -0.90 -0.41 120.40 123.20 2zle s VAL 78 Ca 0.25 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2zle s VAL 78 Cb -0.12 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2zle s VAL 78 CO 0.17 0.39 -0.13 -1.58 0.00 0.00 0.00 175.10 173.95 2zle s GLN 79 N 0.07 2.23 1.13 2.72 0.74 -0.78 -0.64 119.66 125.14 2zle s GLN 79 Ca -0.04 -0.65 -0.13 0.00 0.05 0.00 0.00 55.36 54.59 2zle s GLN 79 Cb -0.11 -2.21 0.26 0.00 1.10 0.00 0.00 33.01 32.05 2zle s GLN 79 CO 0.02 -0.29 1.04 -0.51 -0.55 0.00 0.00 175.29 175.00 2zle s LEU 80 N 1.46 1.01 0.20 3.68 1.43 -0.04 -1.72 118.68 124.69 2zle s LEU 80 Ca 0.03 1.47 0.24 0.00 -1.03 0.00 0.00 54.13 54.85 2zle s LEU 80 Cb -0.14 -3.44 0.90 0.00 0.03 0.00 0.00 46.19 43.55 2zle s LEU 80 CO -0.10 -4.00 1.74 -1.54 0.23 0.00 0.00 176.35 172.68 2zle n SER 81 N -4.78 0.64 -0.33 2.29 3.41 -1.25 -1.83 113.62 111.77 2zle n SER 81 Ca 0.04 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 2zle n SER 81 Cb 0.55 -0.76 0.45 0.00 -0.26 0.00 0.00 64.21 64.19 2zle n SER 81 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zle n ASP 82 N -2.14 1.19 0.00 4.04 5.68 -1.26 -4.94 116.55 119.11 2zle n ASP 82 Ca 0.04 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 2zle n ASP 82 Cb 0.32 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2zle n ASP 82 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zle n GLY 83 N 1.27 0.18 3.77 6.12 0.00 -0.76 -5.07 105.19 110.70 2zle n GLY 83 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2zle n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zle s ARG 84 N -1.00 4.37 -0.02 1.61 0.52 -1.26 -4.78 118.95 118.39 2zle s ARG 84 Ca 0.00 1.99 0.02 0.00 -0.52 0.00 0.00 55.73 57.22 2zle s ARG 84 Cb 0.00 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 2zle s ARG 84 CO 0.00 -0.09 -0.04 0.15 0.02 0.00 0.00 175.30 175.33 2zle s LYS 85 N -1.81 2.68 0.25 3.54 1.02 -1.26 -0.86 119.74 123.29 2zle s LYS 85 Ca 0.49 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.86 2zle s LYS 85 Cb -0.35 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2zle s LYS 85 CO 0.46 0.63 0.17 -0.06 -0.92 0.00 0.00 175.35 175.62 2zle s PHE 86 N -0.98 1.37 0.23 3.18 0.40 0.19 -5.01 117.98 117.35 2zle s PHE 86 Ca 0.17 -1.44 0.07 0.00 -0.60 0.00 0.00 56.93 55.13 2zle s PHE 86 Cb -0.11 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 2zle s PHE 86 CO 0.07 -0.66 0.13 -0.51 0.70 0.00 0.00 175.22 174.94 2zle s ASP 87 N -3.24 5.27 0.05 1.36 1.01 -1.26 -2.11 116.67 117.75 2zle s ASP 87 Ca 0.39 -0.31 -0.00 0.00 0.71 0.00 0.00 52.55 53.34 2zle s ASP 87 Cb 0.06 -1.27 -0.04 0.00 1.01 0.00 0.00 42.92 42.68 2zle s ASP 87 CO 0.16 0.01 -0.04 0.00 0.21 0.00 0.00 175.17 175.52 2zle s ALA 88 N -2.03 0.55 0.07 5.23 0.00 -0.02 0.14 121.76 125.70 2zle s ALA 88 Ca 0.31 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2zle s ALA 88 Cb -0.08 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2zle s ALA 88 CO 0.23 -0.33 -0.14 0.15 0.00 0.00 0.00 175.76 175.67 2zle s LYS 89 N -3.70 0.82 0.25 0.00 -0.14 -0.79 -4.19 119.74 111.99 2zle s LYS 89 Ca 0.06 -0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 53.44 2zle s LYS 89 Cb 0.06 -0.83 -0.10 0.00 -1.68 0.00 0.00 37.83 35.28 2zle s LYS 89 CO -0.08 0.19 1.49 -1.64 -0.76 0.00 0.00 175.35 174.54 2zle s MET 90 N -1.67 4.23 0.00 1.68 -1.94 -1.26 -1.54 119.30 118.80 2zle s MET 90 Ca -0.02 2.37 0.00 0.00 -1.71 0.00 0.00 55.69 56.34 2zle s MET 90 Cb -0.10 -3.10 0.00 0.00 2.01 0.00 0.00 34.83 33.65 2zle s MET 90 CO 0.02 -0.49 0.00 1.55 -0.01 0.00 0.00 175.02 176.09 2zle n VAL 91 N 2.51 0.00 -3.57 -6.03 3.14 -0.84 -4.87 118.33 108.67 2zle n VAL 91 Ca 0.08 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.40 2zle n VAL 91 Cb 0.39 -0.18 -0.02 0.00 -1.06 0.00 0.00 33.84 32.97 2zle n VAL 91 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2zle s GLY 92 N -2.38 -0.34 -0.01 7.55 0.00 -1.03 -4.78 107.32 106.33 2zle s GLY 92 Ca 0.00 1.46 -0.28 0.00 0.00 0.00 0.00 44.72 45.89 2zle s GLY 92 CO 0.00 0.50 0.75 -1.59 0.00 0.00 0.00 173.10 172.76 2zle s LYS 93 N -2.56 0.99 -0.37 2.90 -2.85 -1.26 -0.53 119.74 116.06 2zle s LYS 93 Ca 0.08 -0.03 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 2zle s LYS 93 Cb -0.01 0.46 0.16 0.00 -2.06 0.00 0.00 37.83 36.39 2zle s LYS 93 CO -0.06 -0.36 0.46 0.34 0.10 0.00 0.00 175.35 175.83 2zle s ASP 94 N -1.77 0.21 0.49 0.03 2.15 -0.39 -4.61 116.67 112.80 2zle s ASP 94 Ca -0.04 -1.20 0.31 0.00 0.43 0.00 0.00 52.55 52.05 2zle s ASP 94 Cb -0.00 1.07 1.41 0.00 -0.30 0.00 0.00 42.92 45.10 2zle s ASP 94 CO -0.00 -0.24 1.78 -0.65 -0.17 0.00 0.00 175.17 175.89 2zle h PRO 95 N 7.15 0.12 0.68 4.34 0.11 -1.86 -0.93 132.00 141.61 2zle h PRO 95 Ca 0.04 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2zle h PRO 95 Cb 1.10 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2zle h PRO 95 CO 0.17 0.08 -0.46 0.00 -0.21 0.00 0.00 178.00 177.58 2zle h ARG 96 N 0.12 -1.04 0.00 1.05 2.47 -1.96 -2.81 114.38 112.21 2zle h ARG 96 Ca 0.59 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.38 2zle h ARG 96 Cb 2.07 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 30.63 2zle h ARG 96 CO -0.12 -0.69 0.00 -1.13 0.56 0.00 0.00 179.97 178.59 2zle n SER 97 N -5.31 0.51 -3.11 7.04 3.41 -0.94 -4.91 113.62 110.32 2zle n SER 97 Ca -0.13 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 58.84 2zle n SER 97 Cb 0.46 -0.71 0.05 0.00 -0.26 0.00 0.00 64.21 63.75 2zle n SER 97 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zle n ASP 98 N -2.02 -6.05 -4.31 4.04 2.03 -0.40 -4.92 116.55 104.92 2zle n ASP 98 Ca 0.04 -0.37 -0.31 0.00 0.52 0.00 0.00 54.79 54.67 2zle n ASP 98 Cb 0.32 -4.79 -0.16 0.00 -0.72 0.00 0.00 41.12 35.77 2zle n ASP 98 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2zle s ILE 99 N -3.22 2.19 0.05 5.18 -1.09 -1.16 -2.21 121.20 120.94 2zle s ILE 99 Ca 0.40 -1.04 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2zle s ILE 99 Cb -0.18 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 38.89 2zle s ILE 99 CO 0.50 0.57 -0.06 0.00 -1.23 0.00 0.00 174.94 174.72 2zle s ALA 100 N -0.38 0.50 -0.05 9.38 0.00 0.20 -1.26 121.76 130.16 2zle s ALA 100 Ca 0.03 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.17 2zle s ALA 100 Cb -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2zle s ALA 100 CO 0.02 -0.14 -0.18 -1.17 0.00 0.00 0.00 175.76 174.28 2zle s LEU 101 N -1.95 2.48 0.22 0.00 0.20 0.31 -0.14 118.68 119.81 2zle s LEU 101 Ca -0.06 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.46 2zle s LEU 101 Cb -0.05 -1.48 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 2zle s LEU 101 CO -0.02 0.31 0.07 0.27 -0.29 0.00 0.00 176.35 176.69 2zle s ILE 102 N -0.55 0.53 -0.08 6.68 -4.36 -0.20 -1.98 121.20 121.24 2zle s ILE 102 Ca 0.08 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2zle s ILE 102 Cb -0.11 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.17 2zle s ILE 102 CO 0.01 -0.16 -0.06 -1.58 0.24 0.00 0.00 174.94 173.39 2zle s GLN 103 N -4.01 1.24 0.14 0.37 0.74 -0.59 -0.61 119.66 116.94 2zle s GLN 103 Ca 0.33 -0.18 -0.31 0.00 0.05 0.00 0.00 55.36 55.25 2zle s GLN 103 Cb 0.07 -1.27 -0.09 0.00 1.10 0.00 0.00 33.01 32.82 2zle s GLN 103 CO 0.10 -0.18 1.51 0.42 -0.55 0.00 0.00 175.29 176.60 2zle s ILE 104 N 1.38 2.88 -0.22 -2.34 1.01 0.12 -1.89 121.20 122.14 2zle s ILE 104 Ca -0.02 0.62 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 2zle s ILE 104 Cb -0.14 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.95 2zle s ILE 104 CO -0.03 0.05 1.03 -1.10 0.00 0.00 0.00 174.94 174.88 2zle s GLN 105 N 1.21 4.27 -0.53 2.79 -1.52 0.38 -4.12 119.66 122.14 2zle s GLN 105 Ca 0.68 1.35 -0.01 0.00 -1.95 0.00 0.00 55.36 55.43 2zle s GLN 105 Cb -0.41 -3.63 -0.01 0.00 -0.22 0.00 0.00 33.01 28.73 2zle s GLN 105 CO 0.31 -0.60 0.45 0.09 -0.25 0.00 0.00 175.29 175.28 2zle n ASN 106 N 6.21 -2.97 -4.76 5.90 3.02 -1.26 -4.30 115.26 117.11 2zle n ASN 106 Ca 0.12 -0.31 -0.34 0.00 -0.03 0.00 0.00 54.58 54.02 2zle n ASN 106 Cb 0.46 -2.66 0.04 0.00 -0.61 0.00 0.00 39.78 37.01 2zle n ASN 106 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zle s PRO 107 N -4.19 2.84 -0.14 3.52 0.04 -1.26 -5.03 135.00 130.77 2zle s PRO 107 Ca 0.09 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 2zle s PRO 107 Cb -0.01 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2zle s PRO 107 CO 0.34 -1.26 0.34 0.21 0.04 0.00 0.00 177.00 176.68 2zle s LYS 108 N -3.70 0.32 -0.85 4.56 2.20 -1.26 -4.99 119.74 116.02 2zle s LYS 108 Ca 0.72 0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 56.98 2zle s LYS 108 Cb -0.25 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 2zle s LYS 108 CO 0.37 -0.16 0.62 0.09 -0.36 0.00 0.00 175.35 175.91 2zle n ASN 109 N 4.22 -5.12 -4.82 1.43 3.02 -1.26 -4.99 115.26 107.73 2zle n ASN 109 Ca -0.24 -0.90 -0.22 0.00 -0.03 0.00 0.00 54.58 53.20 2zle n ASN 109 Cb 0.54 -2.09 -0.04 0.00 -0.61 0.00 0.00 39.78 37.58 2zle n ASN 109 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zle s LEU 110 N -5.05 3.79 -0.07 3.41 1.02 -1.26 -5.12 118.68 115.40 2zle s LEU 110 Ca 0.04 -0.27 0.04 0.00 0.02 0.00 0.00 54.13 53.96 2zle s LEU 110 Cb -0.02 -2.33 -0.00 0.00 0.02 0.00 0.00 46.19 43.86 2zle s LEU 110 CO 0.89 -0.06 -0.21 -0.89 0.02 0.00 0.00 176.35 176.10 2zle s THR 111 N -2.15 1.74 0.01 5.49 2.01 -1.26 -4.85 115.64 116.64 2zle s THR 111 Ca 0.33 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.49 2zle s THR 111 Cb -0.08 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2zle s THR 111 CO 0.25 0.49 -0.01 0.00 -0.69 0.00 0.00 174.62 174.66 2zle s ALA 112 N 0.21 3.23 0.59 7.40 0.00 -1.26 -4.15 121.76 127.78 2zle s ALA 112 Ca -0.11 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 2zle s ALA 112 Cb -0.15 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2zle s ALA 112 CO 0.05 0.65 1.03 -1.50 0.00 0.00 0.00 175.76 175.99 2zle s ILE 113 N -1.09 4.26 0.00 0.00 2.07 -0.71 -4.96 121.20 120.77 2zle s ILE 113 Ca 0.20 0.94 -0.16 0.00 -1.41 0.00 0.00 60.65 60.21 2zle s ILE 113 Cb -0.11 -3.59 -0.06 0.00 0.13 0.00 0.00 42.46 38.83 2zle s ILE 113 CO 0.11 -0.76 0.46 -0.75 -1.91 0.00 0.00 174.94 172.08 2zle s LYS 114 N -4.49 4.05 -0.12 3.50 2.20 -1.26 -4.88 119.74 118.75 2zle s LYS 114 Ca 0.59 0.50 -0.17 0.00 -0.36 0.00 0.00 55.97 56.54 2zle s LYS 114 Cb -0.13 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2zle s LYS 114 CO 0.42 0.60 0.43 -1.64 -0.36 0.00 0.00 175.35 174.80 2zle s MET 115 N -0.84 4.30 0.61 4.03 -1.94 -1.26 -0.79 119.30 123.41 2zle s MET 115 Ca 0.25 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.60 2zle s MET 115 Cb -0.17 -3.42 0.06 0.00 2.01 0.00 0.00 34.83 33.31 2zle s MET 115 CO 0.14 0.21 0.85 0.00 -0.01 0.00 0.00 175.02 176.21 2zle s ALA 116 N 0.49 3.80 -0.67 3.03 0.00 -0.14 -4.82 121.76 123.44 2zle s ALA 116 Ca 0.23 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 2zle s ALA 116 Cb -0.15 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 20.94 2zle s ALA 116 CO 0.09 -0.99 1.01 0.34 0.00 0.00 0.00 175.76 176.22 2zle s ASP 117 N -4.52 6.17 0.35 0.00 3.68 -1.26 -4.53 116.67 116.56 2zle s ASP 117 Ca 0.60 -0.89 0.16 0.00 2.13 0.00 0.00 52.55 54.54 2zle s ASP 117 Cb -0.09 -2.44 1.11 0.00 -1.45 0.00 0.00 42.92 40.05 2zle s ASP 117 CO 0.40 -1.50 1.67 0.28 0.13 0.00 0.00 175.17 176.15 2zle h SER 118 N 9.64 0.50 0.00 -0.34 0.02 -1.89 -0.13 113.55 121.35 2zle h SER 118 Ca -0.29 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2zle h SER 118 Cb 1.07 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2zle h SER 118 CO 1.20 -0.12 0.07 0.44 -1.14 0.00 0.00 176.83 177.28 2zle h ASP 119 N 0.32 0.00 -0.46 3.07 3.32 -1.97 -1.50 116.42 119.19 2zle h ASP 119 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 2zle h ASP 119 Cb 1.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2zle h ASP 119 CO -0.57 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 176.95 2zle n ALA 120 N -1.99 2.50 -1.78 3.45 0.00 -0.06 -4.95 120.51 117.68 2zle n ALA 120 Ca -0.03 -0.86 -0.37 0.00 0.00 0.00 0.00 53.44 52.19 2zle n ALA 120 Cb 0.13 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2zle n ALA 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zle s LEU 121 N -1.06 4.20 0.03 0.00 1.43 -0.57 -5.06 118.68 117.65 2zle s LEU 121 Ca 0.32 2.07 0.01 0.00 -1.03 0.00 0.00 54.13 55.50 2zle s LEU 121 Cb 0.17 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 2zle s LEU 121 CO 0.20 -0.44 -0.05 -0.13 0.23 0.00 0.00 176.35 176.16 2zle s ARG 122 N -2.35 0.39 0.22 1.70 0.52 -1.26 -5.08 118.95 113.09 2zle s ARG 122 Ca 0.56 -0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 55.05 2zle s ARG 122 Cb -0.23 -0.07 0.32 0.00 0.52 0.00 0.00 34.95 35.48 2zle s ARG 122 CO 0.29 -0.00 1.69 0.28 0.02 0.00 0.00 175.30 177.59 2zle h VAL 123 N 4.62 0.60 0.00 3.52 2.07 -1.94 -0.30 116.25 124.82 2zle h VAL 123 Ca -0.33 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2zle h VAL 123 Cb 1.21 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2zle h VAL 123 CO 0.42 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.66 2zle n GLY 124 N -1.33 -0.70 3.77 2.17 0.00 -1.26 -3.07 105.19 104.76 2zle n GLY 124 Ca 0.10 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zle n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zle s ASP 125 N -1.82 6.18 0.33 1.61 1.01 -0.12 -4.72 116.67 119.13 2zle s ASP 125 Ca 0.25 2.73 -0.26 0.00 0.71 0.00 0.00 52.55 55.98 2zle s ASP 125 Cb 0.12 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 2zle s ASP 125 CO 0.20 -0.95 1.02 -0.31 0.21 0.00 0.00 175.17 175.34 2zle s TYR 126 N -1.25 3.53 0.04 4.23 1.51 -1.26 -0.10 117.35 124.05 2zle s TYR 126 Ca 0.58 1.72 0.03 0.00 -1.01 0.00 0.00 57.07 58.40 2zle s TYR 126 Cb -0.40 -3.09 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 2zle s TYR 126 CO 0.51 -0.27 -0.09 0.99 -1.11 0.00 0.00 175.55 175.58 2zle s THR 127 N -1.48 0.69 -0.04 -0.71 2.01 0.31 -4.22 115.64 112.20 2zle s THR 127 Ca 0.51 -0.96 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 2zle s THR 127 Cb -0.24 -0.70 0.03 0.00 0.01 0.00 0.00 72.50 71.60 2zle s THR 127 CO 0.30 -0.21 0.01 0.54 -0.69 0.00 0.00 174.62 174.57 2zle s VAL 128 N -1.07 0.18 -0.00 3.82 0.11 -0.20 -0.31 120.40 122.93 2zle s VAL 128 Ca -0.05 0.14 -0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2zle s VAL 128 Cb -0.08 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 2zle s VAL 128 CO 0.01 0.17 0.06 0.00 -3.33 0.00 0.00 175.10 172.01 2zle s ALA 129 N 1.37 3.51 -0.07 1.54 0.00 0.13 -0.46 121.76 127.78 2zle s ALA 129 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2zle s ALA 129 Cb -0.13 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2zle s ALA 129 CO -0.02 0.68 -0.08 0.42 0.00 0.00 0.00 175.76 176.76 2zle s ILE 130 N -1.17 0.84 0.12 0.00 1.01 0.00 -1.07 121.20 120.94 2zle s ILE 130 Ca 0.22 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2zle s ILE 130 Cb -0.12 -0.83 0.03 0.00 0.01 0.00 0.00 42.46 41.55 2zle s ILE 130 CO 0.13 0.30 0.39 0.61 0.00 0.00 0.00 174.94 176.37 2zle n GLY 131 N 4.18 1.28 2.57 6.18 0.00 -0.57 -2.34 105.19 116.49 2zle n GLY 131 Ca -0.21 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 2zle n GLY 131 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zle n ASN 132 N -1.06 3.23 -0.34 1.61 4.05 -1.25 -0.19 115.26 121.31 2zle n ASN 132 Ca -0.02 -3.30 -0.09 0.00 0.45 0.00 0.00 54.58 51.61 2zle n ASN 132 Cb 0.25 -0.69 -0.08 0.00 1.23 0.00 0.00 39.78 40.49 2zle n ASN 132 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2zle n PRO 133 N 1.29 -0.35 -0.11 1.20 -0.02 -1.26 -3.29 135.00 132.46 2zle n PRO 133 Ca 0.26 1.31 0.09 0.00 -2.02 0.00 0.00 63.50 63.14 2zle n PRO 133 Cb 0.40 -1.94 0.12 0.00 -0.02 0.00 0.00 33.50 32.06 2zle n PRO 133 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zle n PHE 134 N -4.87 0.00 0.00 6.00 3.01 -1.26 -2.91 117.46 117.43 2zle n PHE 134 Ca 0.02 -0.88 0.00 0.00 1.01 0.00 0.00 57.45 57.60 2zle n PHE 134 Cb 0.21 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2zle n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zle n GLY 135 N -1.26 2.39 0.00 1.37 0.00 -1.21 -4.85 105.19 101.63 2zle n GLY 135 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2zle n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zle n LEU 136 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.89 117.00 116.61 2zle n LEU 136 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zle n LEU 136 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zle n LEU 136 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2zle n GLY 137 N -0.61 0.77 3.32 -0.72 0.00 -1.26 -5.03 105.19 101.65 2zle n GLY 137 Ca 0.00 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2zle n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zle s GLU 138 N -1.31 2.77 -0.16 1.61 0.41 -1.26 -3.94 118.70 116.82 2zle s GLU 138 Ca 0.00 -1.42 -0.08 0.00 -0.41 0.00 0.00 54.97 53.06 2zle s GLU 138 Cb 0.00 -3.94 -0.04 0.00 -1.78 0.00 0.00 34.13 28.37 2zle s GLU 138 CO 0.00 -0.99 0.13 0.99 -0.49 0.00 0.00 175.26 174.90 2zle s THR 139 N 1.52 5.46 -0.00 3.63 2.01 0.73 -4.92 115.64 124.07 2zle s THR 139 Ca 0.03 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.29 2zle s THR 139 Cb -0.24 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2zle s THR 139 CO 0.04 0.53 -0.17 0.54 -0.69 0.00 0.00 174.62 174.88 2zle s VAL 140 N -0.35 2.88 0.04 3.82 0.11 -1.26 -1.51 120.40 124.13 2zle s VAL 140 Ca 0.12 -0.97 0.02 0.00 -2.93 0.00 0.00 61.98 58.22 2zle s VAL 140 Cb -0.12 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2zle s VAL 140 CO 0.01 0.47 -0.08 0.28 -3.33 0.00 0.00 175.10 172.45 2zle s THR 141 N -0.82 0.52 0.44 5.04 -1.32 -0.24 -4.99 115.64 114.27 2zle s THR 141 Ca 0.13 -1.03 0.06 0.00 -1.21 0.00 0.00 61.69 59.64 2zle s THR 141 Cb -0.11 -0.59 -0.06 0.00 -1.51 0.00 0.00 72.50 70.24 2zle s THR 141 CO 0.03 -0.36 0.03 -0.94 -2.21 0.00 0.00 174.62 171.18 2zle s SER 142 N -1.49 4.01 0.00 8.08 1.04 -1.26 -0.69 113.70 123.38 2zle s SER 142 Ca -0.09 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 54.93 2zle s SER 142 Cb -0.10 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2zle s SER 142 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2zle n GLY 143 N -1.08 -0.74 3.42 7.32 0.00 0.58 -4.41 105.19 110.29 2zle n GLY 143 Ca -0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2zle n GLY 143 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zle s ILE 144 N -4.00 0.00 -0.47 -0.61 -4.36 -1.26 -0.53 121.20 109.97 2zle s ILE 144 Ca 0.00 -1.67 -0.28 0.00 -0.26 0.00 0.00 60.65 58.44 2zle s ILE 144 Cb 0.00 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.37 2zle s ILE 144 CO 0.00 0.00 1.38 -0.69 0.24 0.00 0.00 174.94 175.87 2zle s VAL 145 N -4.03 3.90 0.03 8.37 1.01 0.86 -3.13 120.40 127.41 2zle s VAL 145 Ca 0.30 0.87 -0.08 0.00 0.00 0.00 0.00 61.98 63.07 2zle s VAL 145 Cb 0.03 -4.33 -0.31 0.00 0.00 0.00 0.00 36.38 31.77 2zle s VAL 145 CO 0.11 -0.93 0.99 0.28 0.00 0.00 0.00 175.10 175.55 2zle h SER 146 N 10.67 0.56 -3.48 3.32 0.02 0.71 -3.38 113.55 121.97 2zle h SER 146 Ca -0.27 -0.65 -0.06 0.00 -0.84 0.00 0.00 61.79 59.97 2zle h SER 146 Cb 1.10 -0.18 -0.23 0.00 0.14 0.00 0.00 62.40 63.22 2zle h SER 146 CO 1.12 1.52 -0.09 0.00 -1.14 0.00 0.00 176.83 178.24 2zle s ALA 147 N -2.62 -1.46 -0.83 3.77 0.00 -1.06 -4.98 121.76 114.57 2zle s ALA 147 Ca -0.08 1.84 0.01 0.00 0.00 0.00 0.00 51.96 53.73 2zle s ALA 147 Cb 0.06 -1.08 0.33 0.00 0.00 0.00 0.00 23.12 22.43 2zle s ALA 147 CO 0.89 -0.30 1.48 1.28 0.00 0.00 0.00 175.76 179.11 2zle n LEU 148 N 3.61 6.21 0.00 0.00 4.32 -1.26 -0.82 117.00 129.05 2zle n LEU 148 Ca -0.18 -5.47 0.00 0.00 -0.02 0.00 0.00 56.01 50.34 2zle n LEU 148 Cb 0.57 -0.91 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 2zle n LEU 148 CO 0.05 2.16 0.00 0.61 -1.22 0.00 0.00 177.39 178.99 2zle n GLY 149 N -0.17 0.09 2.70 -0.72 0.00 -1.11 -4.91 105.19 101.07 2zle n GLY 149 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 2zle n GLY 149 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zle n ARG 150 N 0.00 -4.65 -1.59 1.61 3.00 -1.26 -5.00 116.66 108.77 2zle n ARG 150 Ca 0.00 0.51 -0.44 0.00 -0.00 0.00 0.00 57.85 57.92 2zle n ARG 150 Cb 0.00 -4.56 -0.01 0.00 0.00 0.00 0.00 32.46 27.89 2zle n ARG 150 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2zle n GLU 151 N -3.16 1.31 -0.05 -0.14 0.00 -1.26 -5.05 120.64 112.29 2zle n GLU 151 Ca -0.04 0.46 -0.01 0.00 0.00 0.00 0.00 57.16 57.57 2zle n GLU 151 Cb 0.55 -1.87 -0.00 0.00 0.00 0.00 0.00 31.44 30.12 2zle n GLU 151 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2zle n ASN 152 N 1.05 0.31 -4.77 -1.84 5.15 -1.26 -4.88 115.26 109.02 2zle n ASN 152 Ca 0.09 -1.88 -0.41 0.00 -0.60 0.00 0.00 54.58 51.79 2zle n ASN 152 Cb 0.34 -0.40 -0.01 0.00 -0.53 0.00 0.00 39.78 39.19 2zle n ASN 152 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2zle s PHE 153 N 4.30 2.65 0.04 1.20 0.40 -1.26 -4.24 117.98 121.06 2zle s PHE 153 Ca 0.03 1.06 -0.15 0.00 -0.60 0.00 0.00 56.93 57.27 2zle s PHE 153 Cb 0.01 -4.03 -0.06 0.00 0.51 0.00 0.00 43.02 39.45 2zle s PHE 153 CO -0.00 -3.14 0.45 0.42 0.70 0.00 0.00 175.22 173.65 2zle s ILE 154 N -0.79 4.96 -0.12 0.64 1.01 0.11 -2.76 121.20 124.26 2zle s ILE 154 Ca 0.56 0.87 0.00 0.00 0.00 0.00 0.00 60.65 62.08 2zle s ILE 154 Cb -0.47 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2zle s ILE 154 CO 0.58 0.51 -0.13 -1.58 0.00 0.00 0.00 174.94 174.33 2zle s GLN 155 N -1.26 3.26 0.00 2.79 0.74 -0.00 0.39 119.66 125.58 2zle s GLN 155 Ca 0.27 -0.68 -0.09 0.00 0.05 0.00 0.00 55.36 54.91 2zle s GLN 155 Cb -0.17 -2.60 0.01 0.00 1.10 0.00 0.00 33.01 31.35 2zle s GLN 155 CO 0.16 0.28 0.18 -0.08 -0.55 0.00 0.00 175.29 175.28 2zle s THR 156 N 0.17 0.08 -2.21 -0.34 -1.32 0.59 0.12 115.64 112.74 2zle s THR 156 Ca -0.07 -0.65 0.18 0.00 -1.21 0.00 0.00 61.69 59.95 2zle s THR 156 Cb -0.15 -0.49 0.43 0.00 -1.51 0.00 0.00 72.50 70.77 2zle s THR 156 CO 0.05 -0.36 1.49 -0.90 -2.21 0.00 0.00 174.62 172.69 2zle n ASP 157 N 1.38 1.67 -4.32 8.08 5.68 -1.18 -0.20 116.55 127.66 2zle n ASP 157 Ca -0.22 -1.77 -0.43 0.00 -0.50 0.00 0.00 54.79 51.87 2zle n ASP 157 Cb 0.56 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2zle n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zle n ALA 158 N 0.34 4.24 -3.00 2.12 0.00 -1.26 -4.84 120.51 118.10 2zle n ALA 158 Ca 0.15 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.38 2zle n ALA 158 Cb 0.32 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.65 2zle n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zle n ALA 159 N 5.54 0.00 -3.53 0.00 0.00 -1.26 -4.68 120.51 116.58 2zle n ALA 159 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zle n ALA 159 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 2zle n ALA 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zle s ILE 160 N 4.00 -0.31 -0.22 0.00 1.09 -1.26 -4.91 121.20 119.59 2zle s ILE 160 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 60.65 59.27 2zle s ILE 160 Cb 0.00 -1.00 -0.04 0.00 -1.06 0.00 0.00 42.46 40.36 2zle s ILE 160 CO 0.00 0.00 2.04 0.21 -0.10 0.00 0.00 174.94 177.09 2zle s ASN 161 N 2.00 5.74 0.00 3.58 2.47 -1.26 -2.65 114.94 124.81 2zle s ASN 161 Ca -0.06 1.81 0.00 0.00 0.42 0.00 0.00 52.86 55.04 2zle s ASN 161 Cb -0.05 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2zle s ASN 161 CO -0.17 -1.75 0.00 0.54 -3.72 0.00 0.00 177.10 172.01 2zle n ARG 162 N 8.46 -0.15 -2.78 0.43 1.74 -1.26 -5.03 116.66 118.07 2zle n ARG 162 Ca 0.26 0.04 -0.24 0.00 -0.77 0.00 0.00 57.85 57.14 2zle n ARG 162 Cb 0.45 -3.12 0.02 0.00 -1.02 0.00 0.00 32.46 28.79 2zle n ARG 162 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zle s GLY 163 N -2.00 1.62 0.08 -0.13 0.00 -1.08 -4.90 107.32 100.90 2zle s GLY 163 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 2zle s GLY 163 CO 0.00 -0.80 1.01 -1.31 0.00 0.00 0.00 173.10 172.00 2zle s ASN 164 N -4.28 7.38 -0.87 1.64 0.01 -1.15 -3.42 114.94 114.26 2zle s ASN 164 Ca 0.51 1.81 -0.29 0.00 -0.71 0.00 0.00 52.86 54.18 2zle s ASN 164 Cb -0.10 -2.58 -0.19 0.00 0.41 0.00 0.00 41.25 38.79 2zle s ASN 164 CO 0.40 -0.19 2.61 -1.20 -1.51 0.00 0.00 177.10 177.20 2zle n SER 165 N 3.23 0.73 0.00 -1.22 7.64 -1.26 -4.59 113.62 118.16 2zle n SER 165 Ca 0.04 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2zle n SER 165 Cb 0.49 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2zle n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zle n GLY 166 N 6.35 -2.78 0.08 0.23 0.00 -1.26 -4.75 105.19 103.05 2zle n GLY 166 Ca 0.59 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zle n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zle n GLY 167 N 0.00 -0.09 3.74 -0.02 0.00 -1.18 -4.64 105.19 103.01 2zle n GLY 167 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zle n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zle s ALA 168 N -2.00 3.32 -0.17 4.61 0.00 -0.99 0.34 121.76 126.87 2zle s ALA 168 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.56 2zle s ALA 168 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2zle s ALA 168 CO 0.00 0.14 -0.20 -1.17 0.00 0.00 0.00 175.76 174.53 2zle s LEU 169 N -0.80 2.11 0.06 0.00 0.20 0.18 -0.82 118.68 119.61 2zle s LEU 169 Ca 0.43 -0.63 0.06 0.00 0.69 0.00 0.00 54.13 54.68 2zle s LEU 169 Cb -0.25 -1.46 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 2zle s LEU 169 CO 0.31 0.01 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.52 2zle s VAL 170 N 1.20 1.41 0.79 1.68 1.01 0.39 -0.63 120.40 126.25 2zle s VAL 170 Ca 0.02 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 2zle s VAL 170 Cb -0.14 -1.27 0.17 0.00 0.00 0.00 0.00 36.38 35.14 2zle s VAL 170 CO -0.11 0.01 1.08 -0.46 0.00 0.00 0.00 175.10 175.62 2zle n ASN 171 N 1.60 0.72 0.00 3.32 0.23 -0.60 -1.04 115.26 119.50 2zle n ASN 171 Ca -0.19 -1.78 0.04 0.00 -0.53 0.00 0.00 54.58 52.13 2zle n ASN 171 Cb 0.54 -0.76 0.19 0.00 -2.08 0.00 0.00 39.78 37.67 2zle n ASN 171 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zle n LEU 172 N 0.00 0.00 -1.13 -4.53 4.32 -1.26 -0.97 117.00 113.43 2zle n LEU 172 Ca 0.15 0.39 0.12 0.00 -0.02 0.00 0.00 56.01 56.65 2zle n LEU 172 Cb 0.54 -0.39 0.20 0.00 -1.62 0.00 0.00 43.42 42.15 2zle n LEU 172 CO 0.38 -0.28 0.69 0.59 -1.22 0.00 0.00 177.39 177.55 2zle n ASN 173 N -1.39 3.40 0.00 -1.43 3.02 -1.26 -4.94 115.26 112.67 2zle n ASN 173 Ca 0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2zle n ASN 173 Cb 0.08 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 2zle n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zle n GLY 174 N 1.48 0.47 3.87 7.41 0.00 -0.14 -5.03 105.19 113.25 2zle n GLY 174 Ca 0.18 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2zle n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zle s GLU 175 N -0.52 3.71 -0.03 1.61 2.02 -1.26 -4.57 118.70 119.67 2zle s GLU 175 Ca 0.00 0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 2zle s GLU 175 Cb 0.00 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 2zle s GLU 175 CO 0.00 0.59 1.42 -1.17 0.02 0.00 0.00 175.26 176.12 2zle s LEU 176 N -1.87 4.30 -0.00 1.80 2.96 0.03 -1.55 118.68 124.35 2zle s LEU 176 Ca 0.31 2.08 0.06 0.00 -0.22 0.00 0.00 54.13 56.36 2zle s LEU 176 Cb -0.14 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2zle s LEU 176 CO 0.18 -0.75 0.17 2.30 -1.32 0.00 0.00 176.35 176.92 2zle n ILE 177 N 4.85 0.00 -3.60 6.68 -5.35 0.20 -0.97 119.36 121.18 2zle n ILE 177 Ca 0.14 -0.22 -0.04 0.00 -0.27 0.00 0.00 62.75 62.35 2zle n ILE 177 Cb 0.44 0.61 -0.02 0.00 -1.74 0.00 0.00 39.64 38.93 2zle n ILE 177 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zle s GLY 178 N -2.22 -0.27 -0.20 3.28 0.00 -1.00 0.64 107.32 107.55 2zle s GLY 178 Ca -0.00 1.70 -0.04 0.00 0.00 0.00 0.00 44.72 46.37 2zle s GLY 178 CO 0.24 0.58 -0.02 -0.42 0.00 0.00 0.00 173.10 173.47 2zle s ILE 179 N -2.29 3.70 0.32 0.90 1.09 -0.45 -0.65 121.20 123.83 2zle s ILE 179 Ca 0.09 -0.40 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 2zle s ILE 179 Cb -0.01 -2.67 -0.10 0.00 -1.06 0.00 0.00 42.46 38.62 2zle s ILE 179 CO -0.04 0.43 1.30 0.20 -0.10 0.00 0.00 174.94 176.73 2zle s ASN 180 N 1.10 6.80 0.42 3.58 -0.87 1.06 -0.84 114.94 126.20 2zle s ASN 180 Ca 0.02 2.65 0.03 0.00 -1.57 0.00 0.00 52.86 53.99 2zle s ASN 180 Cb -0.15 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.42 2zle s ASN 180 CO 0.01 -0.52 0.10 0.28 -2.57 0.00 0.00 177.10 174.40 2zle s THR 181 N -1.04 0.75 -0.25 1.60 -1.32 0.26 -4.33 115.64 111.31 2zle s THR 181 Ca 0.49 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 59.00 2zle s THR 181 Cb -0.39 -2.35 0.05 0.00 -1.51 0.00 0.00 72.50 68.30 2zle s THR 181 CO 0.51 0.00 -0.12 0.00 -2.21 0.00 0.00 174.62 172.80 2zle s ALA 182 N -3.15 2.55 -0.43 11.08 0.00 -1.26 -4.51 121.76 126.04 2zle s ALA 182 Ca 0.21 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.53 2zle s ALA 182 Cb 0.03 -1.54 0.43 0.00 0.00 0.00 0.00 23.12 22.04 2zle s ALA 182 CO 0.13 -1.03 1.86 0.44 0.00 0.00 0.00 175.76 177.16 2zle n ILE 183 N 4.49 2.96 -2.74 0.00 -5.35 -1.26 -4.25 119.36 113.21 2zle n ILE 183 Ca -0.15 -1.90 -0.13 0.00 -0.27 0.00 0.00 62.75 60.30 2zle n ILE 183 Cb 0.44 -0.91 0.01 0.00 -1.74 0.00 0.00 39.64 37.45 2zle n ILE 183 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zle n LEU 184 N -0.56 1.77 -4.66 7.28 4.77 -1.26 -5.02 117.00 119.31 2zle n LEU 184 Ca 0.47 -4.15 -0.43 0.00 -0.03 0.00 0.00 56.01 51.87 2zle n LEU 184 Cb 1.03 0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 42.47 2zle n LEU 184 CO 0.54 1.78 0.79 0.00 -1.33 0.00 0.00 177.39 179.17 2zle n ALA 185 N -0.05 0.82 -2.67 -1.18 0.00 -1.26 -1.52 120.51 114.66 2zle n ALA 185 Ca 0.16 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 2zle n ALA 185 Cb 0.76 -2.18 0.01 0.00 0.00 0.00 0.00 19.45 18.04 2zle n ALA 185 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zle n PRO 186 N 0.51 -1.32 0.03 0.00 -0.02 -1.26 -4.90 135.00 128.04 2zle n PRO 186 Ca 0.06 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 2zle n PRO 186 Cb 0.36 -3.06 -0.00 0.00 -0.02 0.00 0.00 33.50 30.77 2zle n PRO 186 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zle n ASP 187 N 0.68 0.87 0.00 2.55 -0.08 -0.58 -5.16 116.55 114.84 2zle n ASP 187 Ca 0.00 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2zle n ASP 187 Cb 0.51 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.70 2zle n ASP 187 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zle n GLY 188 N 3.24 -2.27 0.00 0.27 0.00 -1.15 -5.06 105.19 100.21 2zle n GLY 188 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2zle n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zle n GLY 189 N -0.74 3.19 3.93 -0.02 0.00 -1.26 -4.85 105.19 105.44 2zle n GLY 189 Ca 0.00 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 2zle n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zle s ASN 190 N 0.00 5.50 0.16 1.61 4.22 -1.22 -4.52 114.94 120.69 2zle s ASN 190 Ca 0.00 -0.46 0.25 0.00 -2.14 0.00 0.00 52.86 50.51 2zle s ASN 190 Cb 0.00 -0.88 0.50 0.00 1.28 0.00 0.00 41.25 42.15 2zle s ASN 190 CO 0.00 -0.53 1.48 -0.29 -2.04 0.00 0.00 177.10 175.72 2zle h ILE 191 N 0.97 0.00 0.00 0.54 2.10 -1.96 -3.47 117.51 115.68 2zle h ILE 191 Ca -0.43 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 64.99 2zle h ILE 191 Cb 1.26 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 2zle h ILE 191 CO 0.54 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.22 2zle n GLY 192 N 1.32 1.05 3.32 8.18 0.00 -1.26 -5.12 105.19 112.68 2zle n GLY 192 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2zle n GLY 192 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zle s ILE 193 N 0.00 0.43 -0.12 -0.61 2.07 -1.26 -4.93 121.20 116.79 2zle s ILE 193 Ca 0.00 -2.00 -0.06 0.00 -1.41 0.00 0.00 60.65 57.18 2zle s ILE 193 Cb 0.00 -2.58 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 2zle s ILE 193 CO 0.00 0.00 0.10 -0.83 -1.91 0.00 0.00 174.94 172.30 2zle s GLY 194 N -3.33 2.05 -0.23 1.50 0.00 0.72 -4.91 107.32 103.12 2zle s GLY 194 Ca 0.37 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 44.37 2zle s GLY 194 CO 0.15 -0.40 -0.06 -1.36 0.00 0.00 0.00 173.10 171.43 2zle s PHE 195 N -0.87 2.98 0.11 1.90 0.40 -1.26 -0.30 117.98 120.94 2zle s PHE 195 Ca 0.14 -1.25 0.10 0.00 -0.60 0.00 0.00 56.93 55.32 2zle s PHE 195 Cb -0.12 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2zle s PHE 195 CO 0.03 -0.65 -0.26 0.00 0.70 0.00 0.00 175.22 175.04 2zle s ALA 196 N 1.40 2.27 0.17 5.36 0.00 0.16 -0.58 121.76 130.55 2zle s ALA 196 Ca 0.04 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 2zle s ALA 196 Cb -0.15 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.51 2zle s ALA 196 CO -0.05 0.51 0.97 0.42 0.00 0.00 0.00 175.76 177.62 2zle s ILE 197 N -1.01 4.24 0.45 0.00 -1.09 -0.02 0.09 121.20 123.85 2zle s ILE 197 Ca 0.12 2.02 -0.23 0.00 -2.23 0.00 0.00 60.65 60.33 2zle s ILE 197 Cb -0.10 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.42 2zle s ILE 197 CO 0.05 0.39 1.17 -2.16 -1.23 0.00 0.00 174.94 173.16 2zle s PRO 198 N -0.54 3.83 0.30 2.79 0.04 -1.26 -1.34 135.00 138.81 2zle s PRO 198 Ca 0.45 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.34 2zle s PRO 198 Cb -0.25 -2.47 0.76 0.00 0.04 0.00 0.00 34.50 32.57 2zle s PRO 198 CO 0.32 -0.50 1.73 0.66 0.04 0.00 0.00 177.00 179.24 2zle h SER 199 N 2.19 0.56 -0.47 6.66 4.64 -0.08 0.49 113.55 127.53 2zle h SER 199 Ca -0.49 0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 2zle h SER 199 Cb 1.24 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2zle h SER 199 CO 0.61 0.12 0.19 0.78 -0.87 0.00 0.00 176.83 177.65 2zle h ASN 200 N 0.56 0.69 0.05 4.97 -0.26 -1.83 -0.27 115.58 119.48 2zle h ASN 200 Ca 0.58 -0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 56.05 2zle h ASN 200 Cb 1.03 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 2zle h ASN 200 CO -0.46 0.64 -0.65 -0.03 -1.06 0.00 0.00 177.43 175.86 2zle h MET 201 N 0.74 0.57 -0.58 0.81 4.05 -1.35 -2.42 114.93 116.77 2zle h MET 201 Ca 0.18 -0.41 -0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2zle h MET 201 Cb 0.18 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 2zle h MET 201 CO -0.01 1.03 0.36 0.28 0.23 0.00 0.00 176.91 178.80 2zle h VAL 202 N 0.42 1.17 -0.07 -5.77 2.07 -0.37 0.67 116.25 114.36 2zle h VAL 202 Ca -0.02 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2zle h VAL 202 Cb 1.22 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2zle h VAL 202 CO 0.12 0.17 0.00 0.50 0.02 0.00 0.00 177.57 178.39 2zle h LYS 203 N 0.78 0.03 -0.15 1.57 3.64 -1.01 -1.02 116.57 120.41 2zle h LYS 203 Ca 0.21 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2zle h LYS 203 Cb -0.03 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2zle h LYS 203 CO -0.04 0.02 0.08 -0.97 -2.27 0.00 0.00 179.45 176.27 2zle h ASN 204 N 0.03 0.18 -0.07 4.20 -1.24 -0.97 -1.69 115.58 116.03 2zle h ASN 204 Ca 0.03 -0.07 -0.10 0.00 0.71 0.00 0.00 56.30 56.87 2zle h ASN 204 Cb 0.04 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2zle h ASN 204 CO -0.05 0.20 -0.28 -0.07 -1.29 0.00 0.00 177.43 175.94 2zle h LEU 205 N 0.15 0.53 -0.31 0.34 3.38 -0.87 -3.07 115.31 115.45 2zle h LEU 205 Ca 0.05 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2zle h LEU 205 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zle h LEU 205 CO -0.01 0.79 -0.09 0.00 0.09 0.00 0.00 178.44 179.22 2zle h THR 206 N 0.45 1.28 -0.66 0.22 1.03 -1.03 -2.82 112.91 111.39 2zle h THR 206 Ca 0.06 -1.14 -0.03 0.00 -0.01 0.00 0.00 66.41 65.29 2zle h THR 206 Cb 0.72 1.38 -0.03 0.00 -1.07 0.00 0.00 68.15 69.15 2zle h THR 206 CO 0.05 0.37 0.29 0.28 -0.01 0.00 0.00 175.52 176.50 2zle h SER 207 N 0.37 0.86 -0.42 0.00 0.02 -1.29 -2.25 113.55 110.83 2zle h SER 207 Ca 0.08 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2zle h SER 207 Cb 0.58 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2zle h SER 207 CO 0.03 0.75 0.27 1.56 -1.14 0.00 0.00 176.83 178.30 2zle h GLN 208 N 0.94 0.53 -0.71 3.45 4.20 -1.43 0.47 115.11 122.56 2zle h GLN 208 Ca 0.23 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.96 2zle h GLN 208 Cb 0.14 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 2zle h GLN 208 CO -0.03 0.35 0.41 0.52 -0.67 0.00 0.00 178.83 179.42 2zle h MET 209 N 0.55 0.73 0.38 1.46 2.86 -1.17 -1.37 114.93 118.37 2zle h MET 209 Ca 0.16 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2zle h MET 209 Cb -0.04 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2zle h MET 209 CO -0.05 0.48 -0.18 0.28 1.06 0.00 0.00 176.91 178.50 2zle h VAL 210 N 0.75 0.00 0.00 -2.22 2.07 -0.91 -0.79 116.25 115.15 2zle h VAL 210 Ca 0.32 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.82 2zle h VAL 210 Cb 0.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2zle h VAL 210 CO -0.18 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.79 2zle n GLU 211 N -3.42 0.82 0.00 1.57 1.02 0.09 -4.03 120.64 116.69 2zle n GLU 211 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2zle n GLU 211 Cb 0.20 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2zle n GLU 211 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zle n TYR 212 N -0.34 0.00 0.00 -0.32 0.53 -0.53 -4.81 117.16 111.69 2zle n TYR 212 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2zle n TYR 212 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 2zle n TYR 212 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zle n GLY 213 N -0.02 2.36 3.84 2.72 0.00 -0.30 -2.58 105.19 111.21 2zle n GLY 213 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2zle n GLY 213 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zle s GLN 214 N -0.24 1.81 -0.01 1.61 -2.07 -1.26 -4.75 119.66 114.76 2zle s GLN 214 Ca 0.00 -1.04 -0.22 0.00 -1.82 0.00 0.00 55.36 52.27 2zle s GLN 214 Cb 0.00 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 2zle s GLN 214 CO 0.00 -0.83 0.66 0.14 -1.32 0.00 0.00 175.29 173.93 2zle s VAL 215 N -3.45 4.90 -1.15 3.63 -7.23 -1.26 -4.17 120.40 111.67 2zle s VAL 215 Ca 0.12 1.37 -0.21 0.00 -1.81 0.00 0.00 61.98 61.45 2zle s VAL 215 Cb -0.05 -4.00 -0.07 0.00 0.56 0.00 0.00 36.38 32.83 2zle s VAL 215 CO 0.07 0.37 1.91 0.29 -0.31 0.00 0.00 175.10 177.43 2zle n LYS 216 N 3.01 1.94 -4.03 4.82 4.01 -1.26 -4.88 118.16 121.76 2zle n LYS 216 Ca -0.05 -2.53 -0.31 0.00 -0.51 0.00 0.00 58.31 54.92 2zle n LYS 216 Cb 0.51 -3.53 -0.16 0.00 -0.51 0.00 0.00 35.03 31.33 2zle n LYS 216 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2zle s ARG 217 N 5.66 2.34 0.28 1.97 1.70 -1.26 -4.16 118.95 125.48 2zle s ARG 217 Ca 0.63 -0.75 -0.24 0.00 -0.47 0.00 0.00 55.73 54.90 2zle s ARG 217 Cb 0.03 -2.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.98 2zle s ARG 217 CO 0.11 -0.32 0.86 0.20 -1.08 0.00 0.00 175.30 175.08 2zle s GLY 218 N 1.40 2.75 0.09 3.88 0.00 -1.13 -0.62 107.32 113.70 2zle s GLY 218 Ca 0.02 0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.21 2zle s GLY 218 CO -0.10 0.81 -0.14 -1.83 0.00 0.00 0.00 173.10 171.84 2zle s GLU 219 N -1.95 2.01 0.00 2.90 -1.05 -0.46 -4.74 118.70 115.41 2zle s GLU 219 Ca 0.47 -1.06 0.29 0.00 -0.15 0.00 0.00 54.97 54.52 2zle s GLU 219 Cb -0.18 -2.22 1.26 0.00 -0.44 0.00 0.00 34.13 32.54 2zle s GLU 219 CO 0.23 0.51 1.87 -0.11 0.95 0.00 0.00 175.26 178.71 2zle n LEU 220 N 0.93 0.74 -0.82 1.83 7.94 -1.26 -3.96 117.00 122.40 2zle n LEU 220 Ca -0.15 -0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 54.48 2zle n LEU 220 Cb 0.52 -0.09 -0.04 0.00 0.53 0.00 0.00 43.42 44.35 2zle n LEU 220 CO 0.30 0.13 -0.10 0.61 -1.11 0.00 0.00 177.39 177.22 2zle n GLY 221 N 1.20 0.95 3.96 -3.96 0.00 -1.26 -3.75 105.19 102.34 2zle n GLY 221 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2zle n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zle s ILE 222 N -1.80 3.68 -0.04 -0.61 -5.25 -1.26 -0.29 121.20 115.63 2zle s ILE 222 Ca 0.00 -0.61 -0.04 0.00 -0.99 0.00 0.00 60.65 59.02 2zle s ILE 222 Cb 0.00 -3.35 0.01 0.00 2.95 0.00 0.00 42.46 42.07 2zle s ILE 222 CO 0.00 -0.23 0.10 -0.04 -1.79 0.00 0.00 174.94 172.98 2zle s MET 223 N -4.55 0.14 0.00 0.37 -1.94 -0.59 -4.83 119.30 107.91 2zle s MET 223 Ca 0.50 0.10 0.00 0.00 -1.71 0.00 0.00 55.69 54.58 2zle s MET 223 Cb -0.10 0.07 0.00 0.00 2.01 0.00 0.00 34.83 36.81 2zle s MET 223 CO 0.37 -0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.77 2zle n GLY 224 N 2.92 -0.72 0.00 -0.03 0.00 -1.26 -2.06 105.19 104.03 2zle n GLY 224 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2zle n GLY 224 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zle n THR 225 N 2.94 0.00 -1.93 2.61 -2.24 -0.84 -4.91 114.28 109.91 2zle n THR 225 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2zle n THR 225 Cb 0.00 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.43 2zle n THR 225 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zle s GLU 226 N 2.15 0.37 -0.13 -0.78 0.41 -1.26 -0.39 118.70 119.07 2zle s GLU 226 Ca 0.00 -0.51 0.10 0.00 -0.41 0.00 0.00 54.97 54.15 2zle s GLU 226 Cb 0.00 -1.82 0.51 0.00 -1.78 0.00 0.00 34.13 31.04 2zle s GLU 226 CO 0.00 -2.58 1.31 1.28 -0.49 0.00 0.00 175.26 174.78 2zle n LEU 227 N -3.86 3.80 -0.07 1.80 4.77 -1.26 -3.81 117.00 118.37 2zle n LEU 227 Ca 0.17 -1.92 -0.06 0.00 -0.03 0.00 0.00 56.01 54.16 2zle n LEU 227 Cb 0.59 -0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2zle n LEU 227 CO 0.44 0.52 -0.95 0.59 -1.33 0.00 0.00 177.39 176.66 2zle n ASN 228 N 0.49 1.47 -4.21 -1.43 3.02 -1.26 -4.78 115.26 108.56 2zle n ASN 228 Ca 0.18 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.34 2zle n ASN 228 Cb 0.78 0.90 0.02 0.00 -0.61 0.00 0.00 39.78 40.88 2zle n ASN 228 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zle n SER 229 N -2.50 -4.05 0.12 6.41 3.41 -1.25 -4.71 113.62 111.05 2zle n SER 229 Ca -0.22 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.10 2zle n SER 229 Cb 0.93 -0.85 0.68 0.00 -0.26 0.00 0.00 64.21 64.71 2zle n SER 229 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zle h GLU 230 N -0.22 0.00 0.00 4.33 5.08 -1.96 -1.23 114.58 120.58 2zle h GLU 230 Ca -0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2zle h GLU 230 Cb 1.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 2zle h GLU 230 CO 0.38 0.00 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.24 2zle h LEU 231 N 0.00 0.00 0.00 1.33 3.38 -1.95 0.59 115.31 118.66 2zle h LEU 231 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2zle h LEU 231 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zle h LEU 231 CO -0.00 0.09 -0.40 0.00 0.09 0.00 0.00 178.44 178.21 2zle h ALA 232 N 1.91 0.74 0.00 1.53 0.00 -1.53 -2.81 119.26 119.11 2zle h ALA 232 Ca -0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 2zle h ALA 232 Cb 0.97 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2zle h ALA 232 CO 0.01 0.50 -1.55 1.63 0.00 0.00 0.00 179.25 179.85 2zle n LYS 233 N -3.20 0.56 0.00 0.00 5.02 -1.12 -1.96 118.16 117.46 2zle n LYS 233 Ca 0.02 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2zle n LYS 233 Cb 0.69 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2zle n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zle n ALA 234 N -3.68 1.00 -0.23 7.82 0.00 0.20 -0.27 120.51 125.36 2zle n ALA 234 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2zle n ALA 234 Cb 0.70 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2zle n ALA 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zle n MET 235 N -1.47 0.37 -3.09 0.00 2.81 -1.06 -5.02 117.12 109.66 2zle n MET 235 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 2zle n MET 235 Cb 0.01 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 2zle n MET 235 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2zle n LYS 236 N -0.14 -1.16 -3.66 0.03 5.02 0.63 -4.93 118.16 113.94 2zle n LYS 236 Ca 0.00 1.18 -0.36 0.00 -2.02 0.00 0.00 58.31 57.10 2zle n LYS 236 Cb 0.15 -0.84 -0.09 0.00 -0.02 0.00 0.00 35.03 34.23 2zle n LYS 236 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zle s VAL 237 N -0.13 5.36 0.42 -0.18 -7.23 -0.83 -5.01 120.40 112.81 2zle s VAL 237 Ca 0.00 0.19 -0.23 0.00 -1.81 0.00 0.00 61.98 60.14 2zle s VAL 237 Cb 0.00 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.34 2zle s VAL 237 CO 0.00 0.35 1.02 -1.81 -0.31 0.00 0.00 175.10 174.35 2zle s ASP 238 N 1.01 6.74 -0.16 4.85 1.01 -1.26 -4.44 116.67 124.42 2zle s ASP 238 Ca 0.08 1.94 -0.02 0.00 0.71 0.00 0.00 52.55 55.25 2zle s ASP 238 Cb -0.13 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2zle s ASP 238 CO 0.04 -0.50 0.04 0.00 0.21 0.00 0.00 175.17 174.96 2zle n ALA 239 N -0.32 -2.68 -3.02 5.23 0.00 -1.26 -4.91 120.51 113.54 2zle n ALA 239 Ca 0.06 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2zle n ALA 239 Cb 0.51 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 2zle n ALA 239 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zle s GLN 240 N -1.38 2.82 -0.33 0.00 -0.21 -1.26 -4.83 119.66 114.47 2zle s GLN 240 Ca 0.02 -1.37 -0.01 0.00 0.02 0.00 0.00 55.36 54.03 2zle s GLN 240 Cb -0.00 -3.97 0.29 0.00 1.00 0.00 0.00 33.01 30.33 2zle s GLN 240 CO 0.39 -0.97 1.27 2.89 -2.12 0.00 0.00 175.29 176.75 2zle n ARG 241 N 5.08 0.15 -3.06 2.91 -4.01 -1.26 -5.08 116.66 111.39 2zle n ARG 241 Ca -0.11 -0.74 0.00 0.00 -1.04 0.00 0.00 57.85 55.96 2zle n ARG 241 Cb 0.44 -0.25 0.00 0.00 -3.04 0.00 0.00 32.46 29.60 2zle n ARG 241 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2zle n GLY 242 N 1.27 -0.61 3.66 2.89 0.00 -1.17 -4.45 105.19 106.79 2zle n GLY 242 Ca -0.00 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2zle n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zle s ALA 243 N -1.00 3.59 -0.14 4.61 0.00 -1.10 -4.16 121.76 123.56 2zle s ALA 243 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 2zle s ALA 243 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 2zle s ALA 243 CO 0.00 -0.26 0.85 0.12 0.00 0.00 0.00 175.76 176.48 2zle s PHE 244 N 1.20 3.46 -0.63 0.00 5.99 0.47 -2.19 117.98 126.28 2zle s PHE 244 Ca 0.12 1.32 -0.22 0.00 0.00 0.00 0.00 56.93 58.16 2zle s PHE 244 Cb -0.14 -3.03 0.08 0.00 0.00 0.00 0.00 43.02 39.93 2zle s PHE 244 CO 0.06 -0.20 0.89 0.08 -0.00 0.00 0.00 175.22 176.05 2zle s VAL 245 N 1.97 4.46 0.03 3.12 1.01 -1.11 -2.00 120.40 127.89 2zle s VAL 245 Ca 0.40 -0.48 0.13 0.00 0.00 0.00 0.00 61.98 62.03 2zle s VAL 245 Cb -0.17 -4.62 -0.00 0.00 0.00 0.00 0.00 36.38 31.59 2zle s VAL 245 CO 0.14 -1.34 1.48 -1.28 0.00 0.00 0.00 175.10 174.10 2zle h SER 246 N 9.45 0.00 -3.65 3.32 0.87 -1.82 0.68 113.55 122.40 2zle h SER 246 Ca -0.29 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.39 2zle h SER 246 Cb 1.08 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.78 2zle h SER 246 CO 1.15 0.62 0.63 0.00 -0.53 0.00 0.00 176.83 178.70 2zle s GLN 247 N -3.10 0.44 -0.23 2.24 -2.07 -0.88 -4.81 119.66 111.25 2zle s GLN 247 Ca 0.02 0.18 -0.09 0.00 -1.82 0.00 0.00 55.36 53.65 2zle s GLN 247 Cb 0.09 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 2zle s GLN 247 CO 0.75 -0.12 0.13 0.54 -1.32 0.00 0.00 175.29 175.27 2zle s VAL 248 N -0.80 5.04 0.38 3.63 0.11 -1.26 -1.53 120.40 125.96 2zle s VAL 248 Ca 0.02 0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.86 2zle s VAL 248 Cb -0.02 -3.34 -0.10 0.00 -1.53 0.00 0.00 36.38 31.39 2zle s VAL 248 CO -0.03 0.36 1.43 -0.76 -3.33 0.00 0.00 175.10 172.77 2zle s LEU 249 N 1.11 4.30 0.75 2.54 1.43 0.61 -4.92 118.68 124.50 2zle s LEU 249 Ca 0.06 2.94 -0.15 0.00 -1.03 0.00 0.00 54.13 55.95 2zle s LEU 249 Cb -0.14 -3.72 0.05 0.00 0.03 0.00 0.00 46.19 42.41 2zle s LEU 249 CO 0.04 -0.86 1.22 -2.84 0.23 0.00 0.00 176.35 174.15 2zle s PRO 250 N -2.11 1.95 -0.46 1.29 0.02 -1.26 -2.89 135.00 131.53 2zle s PRO 250 Ca 0.54 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2zle s PRO 250 Cb -0.44 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2zle s PRO 250 CO 0.59 -1.99 0.00 0.09 -0.33 0.00 0.00 177.00 175.36 2zle n ASN 251 N -2.86 -1.93 -4.89 2.53 5.03 -1.26 -4.91 115.26 106.96 2zle n ASN 251 Ca 0.14 0.30 -0.21 0.00 0.87 0.00 0.00 54.58 55.68 2zle n ASN 251 Cb 0.50 -1.83 0.06 0.00 -1.02 0.00 0.00 39.78 37.49 2zle n ASN 251 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2zle s SER 252 N -1.84 4.97 0.08 6.41 1.04 -1.14 -4.92 113.70 118.31 2zle s SER 252 Ca 0.00 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.04 2zle s SER 252 Cb 0.00 -0.26 -0.25 0.00 0.10 0.00 0.00 66.02 65.61 2zle s SER 252 CO 0.00 -1.38 1.14 -1.28 0.98 0.00 0.00 173.24 172.70 2zle h SER 253 N -0.02 0.22 -0.43 7.02 0.87 -1.87 0.43 113.55 119.77 2zle h SER 253 Ca -0.37 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 59.88 2zle h SER 253 Cb 1.28 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2zle h SER 253 CO 0.44 1.20 0.05 0.00 -0.53 0.00 0.00 176.83 177.99 2zle h ALA 254 N 0.77 0.57 0.66 6.23 0.00 -1.90 0.16 119.26 125.75 2zle h ALA 254 Ca -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2zle h ALA 254 Cb 1.90 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.53 2zle h ALA 254 CO 0.16 0.31 -0.32 0.00 0.00 0.00 0.00 179.25 179.40 2zle h ALA 255 N 0.93 -0.89 0.00 0.00 0.00 -1.73 -1.61 119.26 115.96 2zle h ALA 255 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zle h ALA 255 Cb 0.41 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2zle h ALA 255 CO 0.01 -0.85 -0.41 -0.22 0.00 0.00 0.00 179.25 177.79 2zle h LYS 256 N -1.19 -0.49 -0.25 0.00 3.11 -0.11 -2.83 116.57 114.79 2zle h LYS 256 Ca -0.09 0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 2zle h LYS 256 Cb 0.70 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2zle h LYS 256 CO 0.15 -0.33 0.15 0.00 -2.81 0.00 0.00 179.45 176.61 2zle h ALA 257 N -0.69 1.79 0.00 5.00 0.00 -0.80 -3.48 119.26 121.07 2zle h ALA 257 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zle h ALA 257 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zle h ALA 257 CO -0.27 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2zle n GLY 258 N -1.45 3.74 0.00 0.00 0.00 -0.61 -5.04 105.19 101.84 2zle n GLY 258 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2zle n GLY 258 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zle n ILE 259 N 0.00 0.00 -3.78 -0.61 5.41 -1.19 -4.83 119.36 114.36 2zle n ILE 259 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2zle n ILE 259 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 2zle n ILE 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2zle s LYS 260 N -2.00 0.47 0.31 0.38 1.02 -1.26 -4.78 119.74 113.88 2zle s LYS 260 Ca 0.00 0.13 -0.25 0.00 0.02 0.00 0.00 55.97 55.87 2zle s LYS 260 Cb 0.00 0.22 -0.16 0.00 -0.52 0.00 0.00 37.83 37.37 2zle s LYS 260 CO 0.00 -0.10 0.36 0.00 -0.92 0.00 0.00 175.35 174.70 2zle n ALA 261 N 2.21 -2.66 0.00 5.17 0.00 -1.26 -3.15 120.51 120.82 2zle n ALA 261 Ca -0.17 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zle n ALA 261 Cb 0.57 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2zle n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zle n GLY 262 N 2.08 3.07 3.58 0.00 0.00 0.24 -5.00 105.19 109.16 2zle n GLY 262 Ca 0.14 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 2zle n GLY 262 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zle n ASP 263 N 0.99 1.09 -4.24 1.61 8.00 -1.19 -4.45 116.55 118.36 2zle n ASP 263 Ca 0.00 1.15 -0.36 0.00 0.71 0.00 0.00 54.79 56.29 2zle n ASP 263 Cb 0.00 -1.28 -0.13 0.00 -0.02 0.00 0.00 41.12 39.69 2zle n ASP 263 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zle s VAL 264 N -1.11 3.30 0.33 2.53 1.01 -1.04 -2.76 120.40 122.66 2zle s VAL 264 Ca 0.59 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2zle s VAL 264 Cb -0.68 -2.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 2zle s VAL 264 CO 0.59 0.06 1.55 -0.63 0.00 0.00 0.00 175.10 176.67 2zle s ILE 265 N 1.37 2.07 -0.01 2.22 1.09 -0.93 -2.66 121.20 124.36 2zle s ILE 265 Ca -0.00 0.07 0.07 0.00 -1.10 0.00 0.00 60.65 59.68 2zle s ILE 265 Cb -0.18 -3.04 -0.11 0.00 -1.06 0.00 0.00 42.46 38.07 2zle s ILE 265 CO -0.01 0.01 0.15 0.41 -0.10 0.00 0.00 174.94 175.40 2zle n THR 266 N 1.46 0.01 -3.84 2.92 -1.04 0.75 -2.71 114.28 111.83 2zle n THR 266 Ca 0.05 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.05 61.80 2zle n THR 266 Cb 0.38 0.31 -0.04 0.00 -1.82 0.00 0.00 70.33 69.15 2zle n THR 266 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2zle s SER 267 N -2.84 -0.18 -0.22 8.00 1.04 -1.21 0.10 113.70 118.38 2zle s SER 267 Ca -0.03 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2zle s SER 267 Cb 0.04 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.84 2zle s SER 267 CO 0.29 -1.09 0.17 -0.22 0.98 0.00 0.00 173.24 173.37 2zle s LEU 268 N -2.93 0.16 -1.12 2.42 0.20 0.13 -2.52 118.68 115.03 2zle s LEU 268 Ca 0.14 -0.66 -0.00 0.00 0.69 0.00 0.00 54.13 54.30 2zle s LEU 268 Cb -0.01 0.04 -0.00 0.00 -0.43 0.00 0.00 46.19 45.79 2zle s LEU 268 CO 0.02 -0.37 0.93 0.59 -0.29 0.00 0.00 176.35 177.23 2zle n ASN 269 N 5.29 -2.30 0.00 3.68 3.02 0.16 -2.88 115.26 122.23 2zle n ASN 269 Ca -0.06 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2zle n ASN 269 Cb 0.47 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 2zle n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zle n GLY 270 N -1.13 2.00 3.76 7.41 0.00 -1.26 -5.00 105.19 110.97 2zle n GLY 270 Ca -0.26 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2zle n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zle s LYS 271 N 0.00 4.69 0.32 1.61 3.01 -1.14 -4.95 119.74 123.28 2zle s LYS 271 Ca 0.00 1.74 -0.29 0.00 -1.01 0.00 0.00 55.97 56.40 2zle s LYS 271 Cb 0.00 -3.21 -0.12 0.00 -1.01 0.00 0.00 37.83 33.49 2zle s LYS 271 CO 0.00 0.28 1.48 -2.30 0.51 0.00 0.00 175.35 175.31 2zle n PRO 272 N 1.29 2.49 -3.98 -1.68 -0.02 -1.26 0.21 135.00 132.04 2zle n PRO 272 Ca -0.01 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 62.04 2zle n PRO 272 Cb 0.45 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 2zle n PRO 272 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zle s ILE 273 N -0.57 2.06 -1.62 4.25 -1.09 0.28 -4.77 121.20 119.74 2zle s ILE 273 Ca 0.59 -2.13 0.24 0.00 -2.23 0.00 0.00 60.65 57.13 2zle s ILE 273 Cb -0.52 -2.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.95 2zle s ILE 273 CO 0.56 -0.55 1.32 -1.54 -1.23 0.00 0.00 174.94 173.51 2zle n SER 274 N 4.36 1.23 -3.56 3.58 3.41 -1.26 -3.99 113.62 117.39 2zle n SER 274 Ca 0.01 -0.98 -0.16 0.00 -0.26 0.00 0.00 58.87 57.48 2zle n SER 274 Cb 0.42 0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 2zle n SER 274 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zle s SER 275 N -2.64 -0.64 0.23 4.04 1.04 -1.26 -3.04 113.70 111.44 2zle s SER 275 Ca 0.19 0.86 -0.11 0.00 0.48 0.00 0.00 55.95 57.37 2zle s SER 275 Cb 0.18 0.74 0.33 0.00 0.10 0.00 0.00 66.02 67.38 2zle s SER 275 CO 0.61 -0.48 1.62 0.15 0.98 0.00 0.00 173.24 176.12 2zle h PHE 276 N 3.46 -0.27 -0.50 5.02 3.57 -1.78 -0.44 116.94 125.99 2zle h PHE 276 Ca -0.26 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.34 2zle h PHE 276 Cb 1.15 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 40.06 2zle h PHE 276 CO 0.37 -0.29 -0.32 0.00 -2.23 0.00 0.00 178.31 175.85 2zle h ALA 277 N 1.71 -0.32 -0.78 2.41 0.00 -1.94 0.60 119.26 120.94 2zle h ALA 277 Ca 0.36 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.51 2zle h ALA 277 Cb 0.59 1.18 -0.14 0.00 0.00 0.00 0.00 17.79 19.42 2zle h ALA 277 CO -0.71 -0.54 -0.06 0.00 0.00 0.00 0.00 179.25 177.94 2zle h ALA 278 N -0.24 0.73 -0.03 0.00 0.00 -1.50 -1.39 119.26 116.83 2zle h ALA 278 Ca 0.08 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zle h ALA 278 Cb 0.23 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zle h ALA 278 CO -0.49 -0.43 0.00 1.25 0.00 0.00 0.00 179.25 179.58 2zle h LEU 279 N 0.06 0.05 -1.15 0.00 6.46 0.06 -1.25 115.31 119.54 2zle h LEU 279 Ca 0.41 -0.31 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2zle h LEU 279 Cb 0.71 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.56 2zle h LEU 279 CO -0.73 0.35 0.59 -0.09 -0.62 0.00 0.00 178.44 177.94 2zle h ARG 280 N -0.25 0.92 -0.13 1.25 2.43 0.65 0.06 114.38 119.31 2zle h ARG 280 Ca 0.01 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 2zle h ARG 280 Cb 0.32 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2zle h ARG 280 CO 0.00 0.61 -0.76 0.00 -1.51 0.00 0.00 179.97 178.31 2zle h ALA 281 N 1.54 0.40 -0.45 2.80 0.00 -1.20 -3.10 119.26 119.25 2zle h ALA 281 Ca 0.42 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2zle h ALA 281 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zle h ALA 281 CO -0.18 0.71 -0.26 1.96 0.00 0.00 0.00 179.25 181.48 2zle h GLN 282 N 0.46 0.95 0.00 0.00 4.20 -0.38 -2.45 115.11 117.89 2zle h GLN 282 Ca -0.05 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2zle h GLN 282 Cb 1.38 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2zle h GLN 282 CO 0.15 1.09 0.00 1.33 -0.67 0.00 0.00 178.83 180.73 2zle n VAL 283 N -4.10 0.82 1.46 -0.54 0.24 -0.07 -2.09 118.33 114.06 2zle n VAL 283 Ca -0.00 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.60 2zle n VAL 283 Cb 0.48 -1.05 0.48 0.00 -1.47 0.00 0.00 33.84 32.27 2zle n VAL 283 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zle n GLY 284 N 0.16 -0.06 1.58 7.63 0.00 -0.92 -3.50 105.19 110.07 2zle n GLY 284 Ca 0.03 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2zle n GLY 284 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zle n THR 285 N 0.03 2.70 -3.44 2.61 -1.04 -0.89 -4.92 114.28 109.33 2zle n THR 285 Ca 0.17 -3.26 -0.11 0.00 -2.04 0.00 0.00 64.05 58.80 2zle n THR 285 Cb 0.28 -0.69 -0.10 0.00 -1.82 0.00 0.00 70.33 68.01 2zle n THR 285 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2zle s MET 286 N -3.45 0.29 0.52 -2.82 -1.94 -1.23 -5.10 119.30 105.57 2zle s MET 286 Ca 0.49 0.53 -0.19 0.00 -1.71 0.00 0.00 55.69 54.81 2zle s MET 286 Cb 0.42 -0.52 -0.07 0.00 2.01 0.00 0.00 34.83 36.67 2zle s MET 286 CO 0.00 -0.57 1.06 -2.14 -0.01 0.00 0.00 175.02 173.36 2zle s PRO 287 N 2.49 3.61 0.55 2.03 0.02 -1.26 -2.83 135.00 139.61 2zle s PRO 287 Ca 0.09 1.38 -0.11 0.00 0.02 0.00 0.00 61.00 62.38 2zle s PRO 287 Cb -0.15 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 2zle s PRO 287 CO -0.14 -0.60 -0.40 0.28 -0.33 0.00 0.00 177.00 175.81 2zle n VAL 288 N -1.25 0.00 -0.32 3.83 0.31 -1.26 -2.62 118.33 117.02 2zle n VAL 288 Ca 0.10 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2zle n VAL 288 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2zle n VAL 288 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zle n GLY 289 N 2.05 0.66 3.67 2.92 0.00 0.10 -4.96 105.19 109.64 2zle n GLY 289 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2zle n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zle s SER 290 N -2.50 3.05 -0.14 1.61 0.01 -1.08 -4.73 113.70 109.93 2zle s SER 290 Ca 0.00 1.79 0.02 0.00 1.31 0.00 0.00 55.95 59.07 2zle s SER 290 Cb 0.00 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 63.85 2zle s SER 290 CO 0.00 -2.95 -0.19 -0.54 0.41 0.00 0.00 173.24 169.97 2zle s LYS 291 N -4.75 2.78 -0.17 12.44 1.02 -1.26 -2.38 119.74 127.42 2zle s LYS 291 Ca 0.65 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.84 2zle s LYS 291 Cb -0.21 -2.32 0.06 0.00 -0.52 0.00 0.00 37.83 34.84 2zle s LYS 291 CO 0.58 -0.09 0.05 -0.48 -0.92 0.00 0.00 175.35 174.49 2zle s LEU 292 N 1.02 0.87 -0.20 3.17 2.34 -0.29 -4.98 118.68 120.62 2zle s LEU 292 Ca -0.03 -0.68 -0.22 0.00 0.06 0.00 0.00 54.13 53.26 2zle s LEU 292 Cb -0.15 -0.47 -0.02 0.00 -0.56 0.00 0.00 46.19 44.99 2zle s LEU 292 CO -0.05 -0.31 0.71 0.28 -1.06 0.00 0.00 176.35 175.92 2zle s THR 293 N 1.95 4.96 0.12 5.48 -1.32 -1.26 -3.75 115.64 121.82 2zle s THR 293 Ca 0.01 1.35 0.09 0.00 -1.21 0.00 0.00 61.69 61.92 2zle s THR 293 Cb -0.16 -4.02 -0.04 0.00 -1.51 0.00 0.00 72.50 66.77 2zle s THR 293 CO -0.08 0.07 -0.21 -1.48 -2.21 0.00 0.00 174.62 170.70 2zle s LEU 294 N 2.09 2.34 -0.16 9.08 0.05 -0.42 0.40 118.68 132.05 2zle s LEU 294 Ca 0.32 -0.74 -0.16 0.00 0.05 0.00 0.00 54.13 53.60 2zle s LEU 294 Cb -0.16 -0.93 -0.04 0.00 -2.05 0.00 0.00 46.19 43.01 2zle s LEU 294 CO 0.11 0.06 0.39 -0.83 -0.55 0.00 0.00 176.35 175.52 2zle s GLY 295 N -2.13 2.22 0.48 -3.48 0.00 -1.05 -2.14 107.32 101.22 2zle s GLY 295 Ca 0.10 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.51 2zle s GLY 295 CO 0.05 0.68 0.53 1.08 0.00 0.00 0.00 173.10 175.44 2zle s LEU 296 N 0.83 3.28 -0.08 0.66 1.43 0.14 -0.18 118.68 124.75 2zle s LEU 296 Ca 0.20 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2zle s LEU 296 Cb -0.14 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.16 2zle s LEU 296 CO 0.07 -0.92 0.12 -0.22 0.23 0.00 0.00 176.35 175.63 2zle s LEU 297 N -4.34 0.04 0.00 1.79 0.20 -1.09 -3.35 118.68 111.94 2zle s LEU 297 Ca 0.51 0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.44 2zle s LEU 297 Cb -0.05 0.08 0.00 0.00 -0.43 0.00 0.00 46.19 45.78 2zle s LEU 297 CO 0.31 -0.26 0.00 -1.14 -0.29 0.00 0.00 176.35 174.96 2zle n ARG 298 N 5.31 0.00 0.00 1.98 0.63 -1.26 -2.49 116.66 120.83 2zle n ARG 298 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 2zle n ARG 298 Cb 0.50 -0.42 0.00 0.00 0.45 0.00 0.00 32.46 32.99 2zle n ARG 298 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zle n ASP 299 N -2.02 0.00 0.00 6.15 8.00 -1.26 -5.00 116.55 122.42 2zle n ASP 299 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2zle n ASP 299 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zle n ASP 299 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zle n GLY 300 N -0.07 -0.58 3.89 0.44 0.00 -1.26 -5.18 105.19 102.43 2zle n GLY 300 Ca 0.00 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2zle n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zle s LYS 301 N 0.00 3.48 -0.15 1.61 -0.14 -1.21 -5.01 119.74 118.31 2zle s LYS 301 Ca 0.00 -0.15 -0.16 0.00 -1.36 0.00 0.00 55.97 54.30 2zle s LYS 301 Cb 0.00 -3.15 0.04 0.00 -1.68 0.00 0.00 37.83 33.04 2zle s LYS 301 CO 0.00 0.73 0.45 -1.14 -0.76 0.00 0.00 175.35 174.63 2zle s GLN 302 N -1.39 0.56 0.25 1.68 0.74 -1.26 0.26 119.66 120.49 2zle s GLN 302 Ca 0.21 0.56 0.02 0.00 0.05 0.00 0.00 55.36 56.19 2zle s GLN 302 Cb -0.13 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.22 2zle s GLN 302 CO 0.10 -0.08 0.18 0.08 -0.55 0.00 0.00 175.29 175.02 2zle s VAL 303 N 0.08 0.02 -0.01 1.34 1.01 -0.91 -4.93 120.40 117.00 2zle s VAL 303 Ca -0.01 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.01 2zle s VAL 303 Cb -0.03 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2zle s VAL 303 CO 0.01 0.00 -0.13 0.54 0.00 0.00 0.00 175.10 175.52 2zle s ASN 304 N -3.24 1.51 0.16 3.32 4.22 -1.26 -1.31 114.94 118.34 2zle s ASN 304 Ca 0.39 -0.24 -0.25 0.00 -2.14 0.00 0.00 52.86 50.63 2zle s ASN 304 Cb 0.05 -0.17 0.06 0.00 1.28 0.00 0.00 41.25 42.48 2zle s ASN 304 CO 0.17 0.16 0.87 0.68 -2.04 0.00 0.00 177.10 176.94 2zle s VAL 305 N -0.32 0.00 -0.15 3.54 -7.23 -1.25 -4.96 120.40 110.04 2zle s VAL 305 Ca 0.05 -0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2zle s VAL 305 Cb -0.05 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2zle s VAL 305 CO -0.00 0.00 -0.14 0.21 -0.31 0.00 0.00 175.10 174.86 2zle s ASN 306 N -2.85 3.84 0.40 4.85 3.84 -1.26 -1.13 114.94 122.62 2zle s ASN 306 Ca 0.10 -0.41 -0.04 0.00 0.21 0.00 0.00 52.86 52.72 2zle s ASN 306 Cb -0.02 -1.59 -0.04 0.00 -0.55 0.00 0.00 41.25 39.04 2zle s ASN 306 CO 0.00 0.11 0.67 -1.48 -2.79 0.00 0.00 177.10 173.61 2zle s LEU 307 N 0.70 3.83 0.41 3.21 0.05 -1.00 -4.81 118.68 121.07 2zle s LEU 307 Ca -0.07 0.77 0.07 0.00 0.05 0.00 0.00 54.13 54.95 2zle s LEU 307 Cb -0.15 -3.67 -0.07 0.00 -2.05 0.00 0.00 46.19 40.25 2zle s LEU 307 CO 0.02 -0.41 0.08 -1.83 -0.55 0.00 0.00 176.35 173.65 2zle s GLU 308 N -4.33 2.07 0.26 1.48 1.03 -1.25 -0.72 118.70 117.23 2zle s GLU 308 Ca 0.45 -2.01 -0.29 0.00 0.03 0.00 0.00 54.97 53.16 2zle s GLU 308 Cb -0.10 -1.78 -0.15 0.00 -0.80 0.00 0.00 34.13 31.30 2zle s GLU 308 CO 0.38 -0.08 0.97 -0.11 -1.33 0.00 0.00 175.26 175.09 2zle n LEU 309 N -1.08 1.33 -4.53 1.83 -0.00 -1.26 -1.36 117.00 111.93 2zle n LEU 309 Ca -0.03 1.17 -0.28 0.00 -0.00 0.00 0.00 56.01 56.86 2zle n LEU 309 Cb 0.66 -1.23 0.24 0.00 -0.00 0.00 0.00 43.42 43.09 2zle n LEU 309 CO 0.48 -1.60 0.55 -1.58 -0.00 0.00 0.00 177.39 175.23 2zle s GLN 310 N -1.28 -0.76 0.00 1.96 0.74 0.21 -4.58 119.66 115.95 2zle s GLN 310 Ca 0.62 0.63 0.11 0.00 0.05 0.00 0.00 55.36 56.76 2zle s GLN 310 Cb -0.76 -1.59 -0.10 0.00 1.10 0.00 0.00 33.01 31.66 2zle s GLN 310 CO 0.58 -3.56 0.49 0.00 -0.55 0.00 0.00 175.29 172.24 2zle n GLN 311 N -4.77 3.27 -0.04 1.67 0.00 -1.26 -4.61 117.38 111.63 2zle n GLN 311 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 57.00 56.83 2zle n GLN 311 Cb 0.56 -1.02 -0.06 0.00 0.00 0.00 0.00 30.24 29.72 2zle n GLN 311 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2zle h SER 312 N 0.18 0.24 -3.16 2.61 0.02 -1.97 -3.38 113.55 108.10 2zle h SER 312 Ca 0.00 -0.23 -0.64 0.00 -0.84 0.00 0.00 61.79 60.08 2zle h SER 312 Cb 0.27 -0.06 -0.15 0.00 0.14 0.00 0.00 62.40 62.60 2zle h SER 312 CO 0.00 0.40 0.34 -0.94 -1.14 0.00 0.00 176.83 175.50 2zle s SER 313 N -5.65 6.27 0.27 3.07 1.04 -1.26 -4.77 113.70 112.68 2zle s SER 313 Ca -0.14 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2zle s SER 313 Cb 0.06 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2zle s SER 313 CO 0.71 -1.11 0.19 -1.10 0.98 0.00 0.00 173.24 172.90 2zle s GLN 314 N 3.40 1.50 0.44 4.02 -0.21 -1.26 -4.86 119.66 122.69 2zle s GLN 314 Ca 0.23 -1.84 0.07 0.00 0.02 0.00 0.00 55.36 53.83 2zle s GLN 314 Cb -0.16 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 33.99 2zle s GLN 314 CO 0.15 -0.49 0.23 -0.80 -2.12 0.00 0.00 175.29 172.25 2zle s ASN 315 N -3.29 4.51 0.00 5.90 0.01 -0.98 -4.82 114.94 116.26 2zle s ASN 315 Ca 0.39 -1.10 0.00 0.00 -0.71 0.00 0.00 52.86 51.43 2zle s ASN 315 Cb 0.05 -0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.42 2zle s ASN 315 CO 0.19 -0.66 0.00 0.00 -1.51 0.00 0.00 177.10 175.12 2zle n GLN 316 N -1.36 0.00 -0.58 -0.60 3.00 -1.26 -3.17 117.38 113.41 2zle n GLN 316 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.05 2zle n GLN 316 Cb 0.64 0.00 0.30 0.00 0.00 0.00 0.00 30.24 31.19 2zle n GLN 316 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2zle n VAL 317 N -0.04 2.38 0.46 5.09 0.24 -1.26 -4.24 118.33 120.96 2zle n VAL 317 Ca 0.00 -1.69 0.05 0.00 -2.04 0.00 0.00 64.34 60.66 2zle n VAL 317 Cb 0.00 -0.22 0.04 0.00 -1.47 0.00 0.00 33.84 32.18 2zle n VAL 317 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zle n ASP 318 N -0.09 1.82 -0.06 -1.34 5.68 -1.26 -4.43 116.55 116.88 2zle n ASP 318 Ca 0.23 -1.41 -0.13 0.00 -0.50 0.00 0.00 54.79 52.98 2zle n ASP 318 Cb 0.97 0.06 -0.12 0.00 -1.14 0.00 0.00 41.12 40.89 2zle n ASP 318 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2zle h SER 319 N 2.02 -0.01 -3.57 -1.12 0.02 -1.94 -3.41 113.55 105.55 2zle h SER 319 Ca 0.00 -0.86 -0.69 0.00 -0.84 0.00 0.00 61.79 59.41 2zle h SER 319 Cb 0.44 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.80 2zle h SER 319 CO 0.00 0.87 -0.24 -0.44 -1.14 0.00 0.00 176.83 175.88 2zle s SER 320 N -6.08 6.19 0.46 3.07 0.01 -1.26 -4.43 113.70 111.66 2zle s SER 320 Ca -0.18 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2zle s SER 320 Cb -0.02 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2zle s SER 320 CO 0.66 -0.51 0.85 -1.54 0.41 0.00 0.00 173.24 173.11 2zle n SER 321 N 5.52 0.00 0.00 2.44 3.41 -1.25 -3.49 113.62 120.25 2zle n SER 321 Ca -0.08 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2zle n SER 321 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2zle n SER 321 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zle n ILE 322 N -2.05 0.00 -3.64 -1.33 0.13 -1.26 -5.04 119.36 106.17 2zle n ILE 322 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 61.63 2zle n ILE 322 Cb 0.85 -0.21 -0.04 0.00 -0.84 0.00 0.00 39.64 39.39 2zle n ILE 322 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 2zle s PHE 323 N 0.00 -0.04 0.00 9.51 2.19 -1.23 -4.96 117.98 123.46 2zle s PHE 323 Ca 0.00 0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.32 2zle s PHE 323 Cb 0.00 0.50 0.00 0.00 -1.31 0.00 0.00 43.02 42.21 2zle s PHE 323 CO 0.00 -0.04 0.00 0.09 1.83 0.00 0.00 175.22 177.10 2zle n ASN 324 N 0.48 0.00 -2.75 6.13 4.13 -1.26 -4.97 115.26 117.02 2zle n ASN 324 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.20 2zle n ASN 324 Cb 0.59 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.87 2zle n ASN 324 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zle n GLU 325 N 0.00 0.67 -0.47 3.52 1.02 -1.25 -4.84 120.64 119.30 2zle n GLU 325 Ca 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.37 2zle n GLU 325 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2zle n GLU 325 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zle n MET 326 N 2.07 0.70 -3.88 3.49 2.81 -1.19 -2.51 117.12 118.60 2zle n MET 326 Ca 0.12 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 56.04 2zle n MET 326 Cb 0.61 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.13 2zle n MET 326 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zle s SER 327 N -1.00 -0.01 0.52 7.83 1.04 -0.99 -2.32 113.70 118.77 2zle s SER 327 Ca 0.00 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 2zle s SER 327 Cb 0.00 0.11 -0.06 0.00 0.10 0.00 0.00 66.02 66.17 2zle s SER 327 CO 0.00 -0.21 0.92 0.20 0.98 0.00 0.00 173.24 175.13 2zle s ASN 328 N -3.59 6.43 -0.14 7.02 0.01 -1.26 -2.37 114.94 121.03 2zle s ASN 328 Ca 0.25 1.33 0.02 0.00 -0.71 0.00 0.00 52.86 53.75 2zle s ASN 328 Cb 0.02 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.27 2zle s ASN 328 CO -0.02 -0.63 -0.20 -0.75 -1.51 0.00 0.00 177.10 173.98 2zle s LYS 329 N -4.46 2.86 0.00 -0.60 2.47 -1.23 -4.64 119.74 114.15 2zle s LYS 329 Ca 0.54 -0.79 0.00 0.00 -1.56 0.00 0.00 55.97 54.16 2zle s LYS 329 Cb -0.10 -2.37 0.00 0.00 -1.46 0.00 0.00 37.83 33.89 2zle s LYS 329 CO 0.40 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.25 2zle n GLY 330 N 4.25 0.92 0.00 5.54 0.00 -1.26 -3.64 105.19 110.99 2zle n GLY 330 Ca -0.20 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2zle n GLY 330 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zle n LYS 331 N 3.10 1.90 -0.71 1.61 0.00 -1.26 -4.58 118.16 118.22 2zle n LYS 331 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 2zle n LYS 331 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 34.96 2zle n LYS 331 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zle n ASP 332 N 0.00 4.22 -3.17 -5.58 9.92 -1.26 -4.50 116.55 116.17 2zle n ASP 332 Ca 0.00 -2.22 -0.36 0.00 -0.53 0.00 0.00 54.79 51.68 2zle n ASP 332 Cb 0.00 -1.00 0.01 0.00 -0.64 0.00 0.00 41.12 39.49 2zle n ASP 332 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zle n GLN 333 N 3.31 4.05 -0.03 -1.24 6.02 -1.24 -4.64 117.38 123.61 2zle n GLN 333 Ca 0.36 -4.37 0.00 0.00 -0.01 0.00 0.00 57.00 52.99 2zle n GLN 333 Cb 0.39 -2.35 -0.00 0.00 1.02 0.00 0.00 30.24 29.30 2zle n GLN 333 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zle n GLY 334 N -0.28 -1.78 3.06 1.08 0.00 -1.11 -4.72 105.19 101.44 2zle n GLY 334 Ca 0.45 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2zle n GLY 334 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zle s VAL 335 N -0.09 2.15 -0.12 1.61 1.01 -1.24 -3.47 120.40 120.25 2zle s VAL 335 Ca 0.00 -1.64 -0.26 0.00 0.00 0.00 0.00 61.98 60.08 2zle s VAL 335 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2zle s VAL 335 CO 0.00 -0.04 0.85 -0.69 0.00 0.00 0.00 175.10 175.22 2zle s VAL 336 N 1.11 4.90 0.15 2.92 1.01 -1.00 -2.14 120.40 127.34 2zle s VAL 336 Ca -0.09 1.70 -0.21 0.00 0.00 0.00 0.00 61.98 63.38 2zle s VAL 336 Cb -0.20 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 2zle s VAL 336 CO -0.05 0.08 0.68 0.54 0.00 0.00 0.00 175.10 176.35 2zle s VAL 337 N 1.75 4.57 0.00 2.92 0.11 -0.84 -2.34 120.40 126.57 2zle s VAL 337 Ca 0.41 1.39 0.00 0.00 -2.93 0.00 0.00 61.98 60.85 2zle s VAL 337 Cb -0.17 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 2zle s VAL 337 CO 0.16 0.43 0.00 0.59 -3.33 0.00 0.00 175.10 172.95 2zle n ASN 338 N 1.35 0.25 -4.40 3.54 3.02 -1.04 -3.97 115.26 114.00 2zle n ASN 338 Ca -0.06 0.00 -0.49 0.00 -0.03 0.00 0.00 54.58 54.00 2zle n ASN 338 Cb 0.50 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.54 2zle n ASN 338 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zle n ASN 339 N 0.00 0.65 -4.79 6.41 3.02 -1.26 -4.72 115.26 114.58 2zle n ASN 339 Ca 0.00 0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 54.61 2zle n ASN 339 Cb 0.00 -0.96 0.09 0.00 -0.61 0.00 0.00 39.78 38.30 2zle n ASN 339 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zle s VAL 340 N 7.84 3.33 0.00 2.41 -7.23 -1.26 -4.73 120.40 120.76 2zle s VAL 340 Ca 1.27 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 2zle s VAL 340 Cb -1.29 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 32.57 2zle s VAL 340 CO 0.55 -0.57 0.00 0.29 -0.31 0.00 0.00 175.10 175.06 2zle n LYS 341 N -3.44 2.77 -0.04 4.82 4.76 -1.26 -5.07 118.16 120.70 2zle n LYS 341 Ca 0.08 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.33 2zle n LYS 341 Cb 0.55 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.60 2zle n LYS 341 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2zle n THR 342 N -0.13 1.67 0.26 -0.18 -1.04 -1.26 -4.04 114.28 109.58 2zle n THR 342 Ca 0.00 -0.66 0.10 0.00 -2.04 0.00 0.00 64.05 61.45 2zle n THR 342 Cb 0.00 -1.53 0.71 0.00 -1.82 0.00 0.00 70.33 67.69 2zle n THR 342 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zle h GLY 343 N 1.71 0.00 -5.30 3.41 0.00 -2.00 -3.46 103.07 97.43 2zle h GLY 343 Ca -0.46 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.49 2zle h GLY 343 CO 0.04 0.00 -0.58 -1.30 0.00 0.00 0.00 176.54 174.70 2zle n THR 344 N -4.16 -1.26 0.04 4.70 -2.24 -1.26 -4.90 114.28 105.20 2zle n THR 344 Ca -0.03 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2zle n THR 344 Cb 0.14 -2.22 0.32 0.00 -2.10 0.00 0.00 70.33 66.48 2zle n THR 344 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zle h PRO 345 N -1.12 0.44 0.00 -0.78 0.11 -1.90 0.21 132.00 128.96 2zle h PRO 345 Ca -0.46 -0.10 -0.25 0.00 0.11 0.00 0.00 66.00 65.31 2zle h PRO 345 Cb 1.31 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2zle h PRO 345 CO 0.55 0.50 -1.66 0.00 -0.21 0.00 0.00 178.00 177.18 2zle n ALA 346 N -2.48 1.68 -0.01 -0.75 0.00 -1.26 -3.81 120.51 113.87 2zle n ALA 346 Ca 0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 53.44 52.58 2zle n ALA 346 Cb 0.26 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 2zle n ALA 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zle h ALA 347 N 1.17 0.48 0.00 0.00 0.00 -1.69 -2.36 119.26 116.85 2zle h ALA 347 Ca -0.26 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2zle h ALA 347 Cb 1.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2zle h ALA 347 CO 0.06 0.70 0.13 1.96 0.00 0.00 0.00 179.25 182.10 2zle h GLN 348 N 0.49 0.00 -0.72 0.00 4.20 -0.69 0.11 115.11 118.50 2zle h GLN 348 Ca -0.02 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2zle h GLN 348 Cb 1.28 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.99 2zle h GLN 348 CO 0.13 0.00 0.15 1.51 -0.67 0.00 0.00 178.83 179.95 2zle n ILE 349 N -2.45 2.63 -1.56 2.54 0.13 -0.89 -4.89 119.36 114.86 2zle n ILE 349 Ca -0.02 -1.38 -0.00 0.00 -1.10 0.00 0.00 62.75 60.25 2zle n ILE 349 Cb 0.16 -0.36 -0.00 0.00 -0.84 0.00 0.00 39.64 38.61 2zle n ILE 349 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zle n GLY 350 N 0.18 0.38 3.22 4.50 0.00 0.02 -4.75 105.19 108.73 2zle n GLY 350 Ca 0.32 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2zle n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zle s LEU 351 N -0.11 3.73 0.00 0.99 1.02 -1.15 -5.01 118.68 118.14 2zle s LEU 351 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 54.13 53.10 2zle s LEU 351 Cb 0.00 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2zle s LEU 351 CO 0.00 -0.22 0.00 1.17 0.02 0.00 0.00 176.35 177.32 2zle n LYS 352 N 4.70 3.21 -0.01 1.70 4.81 -1.26 -4.18 118.16 127.14 2zle n LYS 352 Ca -0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.23 2zle n LYS 352 Cb 0.45 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.38 2zle n LYS 352 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2zle h LYS 353 N 0.00 0.00 -2.07 1.64 1.57 -1.87 -3.42 116.57 112.42 2zle h LYS 353 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2zle h LYS 353 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2zle h LYS 353 CO 0.00 0.45 -0.95 0.41 -0.57 0.00 0.00 179.45 178.79 2zle n GLY 354 N 1.51 3.73 3.30 3.86 0.00 -1.26 -4.05 105.19 112.28 2zle n GLY 354 Ca -0.15 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 2zle n GLY 354 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zle s ASP 355 N -1.91 4.86 0.71 1.61 1.11 -1.26 -4.33 116.67 117.47 2zle s ASP 355 Ca 0.38 -0.76 -0.10 0.00 0.18 0.00 0.00 52.55 52.26 2zle s ASP 355 Cb 0.20 -1.81 0.04 0.00 1.07 0.00 0.00 42.92 42.42 2zle s ASP 355 CO -0.08 -0.17 1.07 -0.69 1.18 0.00 0.00 175.17 176.48 2zle s VAL 356 N 1.44 2.98 -0.41 -1.27 1.01 -1.15 -1.99 120.40 121.01 2zle s VAL 356 Ca 0.02 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2zle s VAL 356 Cb -0.17 -3.29 0.17 0.00 0.00 0.00 0.00 36.38 33.09 2zle s VAL 356 CO 0.00 -0.35 0.38 -0.63 0.00 0.00 0.00 175.10 174.50 2zle s ILE 357 N -3.33 0.00 -0.63 2.22 1.01 -0.91 -1.65 121.20 117.91 2zle s ILE 357 Ca 0.59 -1.98 0.24 0.00 0.00 0.00 0.00 60.65 59.50 2zle s ILE 357 Cb -0.11 -0.96 0.06 0.00 0.01 0.00 0.00 42.46 41.46 2zle s ILE 357 CO 0.49 -0.92 1.33 0.40 0.00 0.00 0.00 174.94 176.24 2zle h ILE 358 N 4.81 0.00 -3.60 2.92 1.08 -1.73 -3.29 117.51 117.70 2zle h ILE 358 Ca 0.17 -0.51 -0.66 0.00 -0.39 0.00 0.00 64.86 63.47 2zle h ILE 358 Cb 0.97 1.10 -0.16 0.00 -3.07 0.00 0.00 36.82 35.66 2zle h ILE 358 CO 0.27 0.00 -0.10 -0.83 -0.69 0.00 0.00 178.15 176.80 2zle s GLY 359 N -3.68 1.83 -0.92 5.37 0.00 -1.13 -0.33 107.32 108.47 2zle s GLY 359 Ca 0.06 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 2zle s GLY 359 CO 0.72 1.24 2.44 0.00 0.00 0.00 0.00 173.10 177.50 2zle n ALA 360 N 5.74 5.44 -0.91 3.20 0.00 1.98 -3.49 120.51 132.46 2zle n ALA 360 Ca -0.06 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.15 2zle n ALA 360 Cb 0.48 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2zle n ALA 360 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zle n ASN 361 N 3.75 -4.82 0.00 0.00 5.15 -1.24 -2.26 115.26 115.84 2zle n ASN 361 Ca 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 2zle n ASN 361 Cb 0.25 -3.23 0.00 0.00 -0.53 0.00 0.00 39.78 36.28 2zle n ASN 361 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zle n GLN 362 N 0.35 0.00 0.00 1.20 0.00 -1.26 -4.43 117.38 113.24 2zle n GLN 362 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2zle n GLN 362 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.64 2zle n GLN 362 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2zle n GLN 363 N 0.00 3.09 -3.05 2.61 6.02 -0.96 -4.97 117.38 120.12 2zle n GLN 363 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2zle n GLN 363 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 2zle n GLN 363 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zle s ALA 364 N -2.05 3.45 -0.59 -1.58 0.00 -1.26 0.52 121.76 120.25 2zle s ALA 364 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 51.99 2zle s ALA 364 Cb 0.00 -3.00 0.23 0.00 0.00 0.00 0.00 23.12 20.35 2zle s ALA 364 CO 0.00 -0.36 0.62 0.28 0.00 0.00 0.00 175.76 176.30 2zle n VAL 365 N 4.27 1.31 0.37 0.00 0.31 0.55 -4.53 118.33 120.61 2zle n VAL 365 Ca -0.00 -4.76 0.14 0.00 -0.01 0.00 0.00 64.34 59.70 2zle n VAL 365 Cb 0.50 -2.05 0.54 0.00 -0.91 0.00 0.00 33.84 31.92 2zle n VAL 365 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2zle h LYS 366 N 4.51 0.00 -2.77 5.55 2.10 -1.82 -3.29 116.57 120.86 2zle h LYS 366 Ca 0.17 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.88 2zle h LYS 366 Cb 0.74 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.97 2zle h LYS 366 CO 0.70 0.00 0.31 0.54 -2.00 0.00 0.00 179.45 179.00 2zle s ASN 367 N -4.80 -0.39 0.57 7.07 2.20 -1.26 -2.76 114.94 115.56 2zle s ASN 367 Ca 0.04 -0.22 0.26 0.00 -0.94 0.00 0.00 52.86 51.99 2zle s ASN 367 Cb 0.09 0.58 1.63 0.00 -2.00 0.00 0.00 41.25 41.55 2zle s ASN 367 CO 0.46 -0.99 2.19 0.40 -2.94 0.00 0.00 177.10 176.23 2zle h ILE 368 N 2.00 0.66 0.06 0.54 2.04 -1.86 0.78 117.51 121.72 2zle h ILE 368 Ca -0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2zle h ILE 368 Cb 1.27 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2zle h ILE 368 CO 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.43 2zle h ALA 369 N 1.95 -0.08 0.58 1.87 0.00 -1.78 -1.24 119.26 120.57 2zle h ALA 369 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zle h ALA 369 Cb 0.12 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zle h ALA 369 CO -0.00 -0.39 -0.28 0.93 0.00 0.00 0.00 179.25 179.51 2zle h GLU 370 N -0.39 -0.75 -0.51 0.00 5.08 -1.66 -0.82 114.58 115.52 2zle h GLU 370 Ca -0.01 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2zle h GLU 370 Cb 0.34 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.66 2zle h GLU 370 CO 0.01 -0.45 -0.40 1.25 -1.00 0.00 0.00 179.01 178.42 2zle h LEU 371 N -0.91 -1.36 -2.31 1.33 7.12 -0.93 0.58 115.31 118.81 2zle h LEU 371 Ca -0.08 0.23 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 2zle h LEU 371 Cb 0.64 0.63 -0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2zle h LEU 371 CO 0.13 -0.34 -0.04 -0.09 -0.13 0.00 0.00 178.44 177.98 2zle h ARG 372 N -0.25 0.00 0.00 1.25 2.43 -1.22 -0.13 114.38 116.47 2zle h ARG 372 Ca 0.18 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2zle h ARG 372 Cb 0.56 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2zle h ARG 372 CO -0.64 0.04 -0.11 -0.22 -1.51 0.00 0.00 179.97 177.53 2zle h LYS 373 N 0.00 0.00 0.03 0.20 1.63 0.17 -3.18 116.57 115.42 2zle h LYS 373 Ca -0.00 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.42 2zle h LYS 373 Cb 0.20 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 2zle h LYS 373 CO 0.00 0.11 -2.33 0.28 -3.45 0.00 0.00 179.45 174.06 2zle n VAL 374 N -3.23 1.55 0.97 2.00 0.31 -0.13 -3.60 118.33 116.20 2zle n VAL 374 Ca 0.01 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2zle n VAL 374 Cb 0.38 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2zle n VAL 374 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zle n LEU 375 N -3.25 0.47 0.00 7.52 4.77 -0.77 -2.07 117.00 123.67 2zle n LEU 375 Ca -0.40 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2zle n LEU 375 Cb 1.02 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2zle n LEU 375 CO 0.33 0.12 -0.31 -0.67 -1.33 0.00 0.00 177.39 175.53 2zle n ASP 376 N -0.08 3.06 -0.07 -1.43 2.03 -1.20 -3.74 116.55 115.12 2zle n ASP 376 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2zle n ASP 376 Cb 0.12 0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.85 2zle n ASP 376 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zle h SER 377 N 0.00 0.10 -2.75 1.67 4.64 -1.47 -3.42 113.55 112.31 2zle h SER 377 Ca 0.00 -0.70 -0.65 0.00 -0.47 0.00 0.00 61.79 59.97 2zle h SER 377 Cb 0.32 -0.03 -0.39 0.00 -0.31 0.00 0.00 62.40 61.99 2zle h SER 377 CO 0.00 1.44 -0.32 2.29 -0.87 0.00 0.00 176.83 179.37 2zle n LYS 378 N -4.32 2.60 0.00 4.77 2.85 -0.98 -4.92 118.16 118.17 2zle n LYS 378 Ca -0.26 -4.57 0.00 0.00 -1.05 0.00 0.00 58.31 52.42 2zle n LYS 378 Cb 0.70 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 2zle n LYS 378 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2zle n PRO 379 N 1.50 0.68 0.00 -1.58 -0.02 -1.26 -4.32 135.00 129.99 2zle n PRO 379 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2zle n PRO 379 Cb 0.38 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 2zle n PRO 379 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zle n SER 380 N -0.22 0.00 -4.74 2.55 3.41 -1.26 -4.92 113.62 108.44 2zle n SER 380 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2zle n SER 380 Cb 0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 2zle n SER 380 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zle s VAL 381 N 0.00 5.38 -0.12 -3.33 1.01 -1.26 -5.09 120.40 116.99 2zle s VAL 381 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2zle s VAL 381 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2zle s VAL 381 CO 0.00 0.46 -0.04 -0.22 0.00 0.00 0.00 175.10 175.29 2zle s LEU 382 N 0.23 1.13 -0.27 3.92 2.96 -1.26 -5.04 118.68 120.34 2zle s LEU 382 Ca 0.08 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2zle s LEU 382 Cb -0.11 -0.74 0.08 0.00 0.50 0.00 0.00 46.19 45.91 2zle s LEU 382 CO -0.01 -0.16 0.02 0.00 -1.32 0.00 0.00 176.35 174.88 2zle s ALA 383 N 1.77 1.90 -0.59 5.97 0.00 -1.26 -4.05 121.76 125.50 2zle s ALA 383 Ca 0.04 -1.60 -0.28 0.00 0.00 0.00 0.00 51.96 50.12 2zle s ALA 383 Cb -0.13 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2zle s ALA 383 CO -0.07 -1.43 1.42 -0.51 0.00 0.00 0.00 175.76 175.17 2zle s LEU 384 N 1.42 3.36 -0.70 0.00 2.01 0.10 -3.72 118.68 121.15 2zle s LEU 384 Ca 0.03 0.18 -0.19 0.00 0.01 0.00 0.00 54.13 54.15 2zle s LEU 384 Cb -0.18 -2.95 -0.15 0.00 0.01 0.00 0.00 46.19 42.92 2zle s LEU 384 CO -0.13 -1.77 1.90 0.59 1.01 0.00 0.00 176.35 177.95 2zle n ASN 385 N 9.75 2.73 -4.86 2.29 4.13 -1.23 -3.46 115.26 124.61 2zle n ASN 385 Ca 0.11 -2.58 -0.34 0.00 1.68 0.00 0.00 54.58 53.46 2zle n ASN 385 Cb 0.49 -1.03 -0.05 0.00 -1.54 0.00 0.00 39.78 37.64 2zle n ASN 385 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2zle s ILE 386 N 4.89 5.00 -0.30 2.41 -4.36 -1.12 -2.84 121.20 124.87 2zle s ILE 386 Ca 0.53 0.55 -0.01 0.00 -0.26 0.00 0.00 60.65 61.46 2zle s ILE 386 Cb 0.13 -3.67 0.12 0.00 1.25 0.00 0.00 42.46 40.30 2zle s ILE 386 CO 0.11 0.22 0.23 0.00 0.24 0.00 0.00 174.94 175.74 2zle s GLN 387 N -2.08 0.31 -0.59 0.37 0.00 -0.66 -2.00 119.66 115.01 2zle s GLN 387 Ca 0.37 -0.41 -0.07 0.00 -0.00 0.00 0.00 55.36 55.24 2zle s GLN 387 Cb -0.14 -0.89 -0.19 0.00 0.00 0.00 0.00 33.01 31.79 2zle s GLN 387 CO 0.19 -1.05 3.24 2.89 0.00 0.00 0.00 175.29 180.56 2zle n ARG 388 N 5.13 2.52 0.00 9.60 1.85 -1.04 -2.93 116.66 131.79 2zle n ARG 388 Ca -0.02 -1.39 0.00 0.00 -1.00 0.00 0.00 57.85 55.44 2zle n ARG 388 Cb 0.44 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 2zle n ARG 388 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zle n GLY 389 N 2.94 2.29 0.75 2.89 0.00 -1.26 -4.62 105.19 108.18 2zle n GLY 389 Ca 0.54 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2zle n GLY 389 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zle n ASP 390 N 3.09 0.04 -4.67 1.61 8.00 -1.26 -5.00 116.55 118.35 2zle n ASP 390 Ca 0.00 0.01 -0.55 0.00 0.71 0.00 0.00 54.79 54.95 2zle n ASP 390 Cb 0.00 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 2zle n ASP 390 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zle n SER 391 N -2.53 2.15 -3.88 -2.24 3.41 -1.26 -4.89 113.62 104.38 2zle n SER 391 Ca -0.00 1.09 -0.28 0.00 -0.26 0.00 0.00 58.87 59.42 2zle n SER 391 Cb 0.00 -1.17 -0.12 0.00 -0.26 0.00 0.00 64.21 62.67 2zle n SER 391 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zle n THR 392 N 3.83 1.62 -2.72 6.66 -1.04 -1.26 -2.49 114.28 118.86 2zle n THR 392 Ca 0.23 -4.86 -0.21 0.00 -2.04 0.00 0.00 64.05 57.18 2zle n THR 392 Cb 0.16 -2.18 0.04 0.00 -1.82 0.00 0.00 70.33 66.53 2zle n THR 392 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2zle s ILE 393 N -1.48 2.63 -0.38 12.58 -4.36 -0.85 -4.97 121.20 124.36 2zle s ILE 393 Ca 0.26 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 2zle s ILE 393 Cb -0.03 -2.89 0.14 0.00 1.25 0.00 0.00 42.46 40.93 2zle s ILE 393 CO -0.17 0.00 0.22 -0.31 0.24 0.00 0.00 174.94 174.93 2zle s TYR 394 N -2.73 1.15 0.61 1.37 2.02 -1.26 -2.81 117.35 115.70 2zle s TYR 394 Ca 0.58 -1.91 -0.04 0.00 -0.37 0.00 0.00 57.07 55.34 2zle s TYR 394 Cb -0.09 -1.23 0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2zle s TYR 394 CO 0.38 -0.81 0.89 -0.51 -1.57 0.00 0.00 175.55 173.92 2zle s LEU 395 N 0.80 3.13 0.00 -1.29 2.01 -1.22 -4.79 118.68 117.31 2zle s LEU 395 Ca 0.18 0.38 0.25 0.00 0.01 0.00 0.00 54.13 54.95 2zle s LEU 395 Cb -0.23 -3.16 0.48 0.00 0.01 0.00 0.00 46.19 43.30 2zle s LEU 395 CO 0.00 -1.25 1.42 0.18 1.01 0.00 0.00 176.35 177.71