#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4p s VAL 2 N 0.00 4.26 -0.07 1.12 1.01 0.12 -4.97 120.40 121.87 2z4p s VAL 2 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2z4p s VAL 2 Cb 0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2z4p s VAL 2 CO 0.00 0.46 -0.20 -0.89 0.00 0.00 0.00 175.10 174.47 2z4p s THR 3 N 0.54 2.53 -0.00 3.92 2.01 -1.26 -0.79 115.64 122.58 2z4p s THR 3 Ca -0.00 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 2z4p s THR 3 Cb -0.14 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.42 2z4p s THR 3 CO 0.02 0.57 0.25 0.00 -0.69 0.00 0.00 174.62 174.77 2z4p s ALA 4 N -0.27 -0.62 -0.17 7.40 0.00 -0.14 -0.43 121.76 127.52 2z4p s ALA 4 Ca 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 2z4p s ALA 4 Cb -0.13 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2z4p s ALA 4 CO 0.03 -0.26 -0.01 -0.06 0.00 0.00 0.00 175.76 175.46 2z4p s PHE 5 N -1.45 3.07 -0.19 0.00 0.40 -0.06 -0.06 117.98 119.68 2z4p s PHE 5 Ca -0.13 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2z4p s PHE 5 Cb -0.06 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.47 2z4p s PHE 5 CO 0.03 -0.04 -0.13 0.42 0.70 0.00 0.00 175.22 176.20 2z4p s ILE 6 N 0.49 2.72 -0.15 0.64 1.01 0.10 -0.76 121.20 125.25 2z4p s ILE 6 Ca -0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 2z4p s ILE 6 Cb -0.14 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2z4p s ILE 6 CO 0.02 0.49 0.23 -0.76 0.00 0.00 0.00 174.94 174.93 2z4p s LEU 7 N 1.21 4.28 0.04 2.97 1.43 -0.03 -0.88 118.68 127.71 2z4p s LEU 7 Ca 0.02 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2z4p s LEU 7 Cb -0.14 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 2z4p s LEU 7 CO -0.06 0.20 -0.07 -0.04 0.23 0.00 0.00 176.35 176.61 2z4p s MET 8 N 0.02 0.49 -0.14 1.70 -1.94 -0.19 -0.72 119.30 118.51 2z4p s MET 8 Ca 0.15 -0.72 -0.03 0.00 -1.71 0.00 0.00 55.69 53.37 2z4p s MET 8 Cb -0.13 -0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.46 2z4p s MET 8 CO 0.03 0.03 -0.03 0.08 -0.01 0.00 0.00 175.02 175.12 2z4p s VAL 9 N -1.37 3.95 0.39 -6.03 1.01 0.29 -0.37 120.40 118.28 2z4p s VAL 9 Ca -0.11 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2z4p s VAL 9 Cb -0.10 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 2z4p s VAL 9 CO 0.00 0.51 0.05 0.42 0.00 0.00 0.00 175.10 176.08 2z4p s THR 10 N 0.14 2.21 0.41 3.92 -4.23 -1.26 -0.88 115.64 115.96 2z4p s THR 10 Ca -0.01 -1.93 -0.27 0.00 -1.18 0.00 0.00 61.69 58.30 2z4p s THR 10 Cb -0.14 -2.93 -0.09 0.00 1.34 0.00 0.00 72.50 70.69 2z4p s THR 10 CO 0.03 -0.06 1.39 0.00 -0.54 0.00 0.00 174.62 175.44 2z4p s ALA 11 N -2.64 3.35 0.08 3.99 0.00 0.04 -4.84 121.76 121.75 2z4p s ALA 11 Ca 0.36 1.39 -0.33 0.00 0.00 0.00 0.00 51.96 53.38 2z4p s ALA 11 Cb 0.06 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 2z4p s ALA 11 CO 0.19 -0.99 1.71 0.00 0.00 0.00 0.00 175.76 176.68 2z4p n ALA 12 N 0.16 1.40 -0.21 0.00 0.00 -1.26 -1.71 120.51 118.90 2z4p n ALA 12 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2z4p n ALA 12 Cb 0.42 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2z4p n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4p n GLY 13 N 3.85 0.95 0.54 0.00 0.00 -1.26 -4.90 105.19 104.36 2z4p n GLY 13 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2z4p n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4p n LYS 14 N -2.00 0.94 -0.30 1.61 4.76 -0.69 -4.72 118.16 117.75 2z4p n LYS 14 Ca 0.00 -1.29 0.01 0.00 -2.87 0.00 0.00 58.31 54.16 2z4p n LYS 14 Cb 0.00 -1.26 0.15 0.00 -1.84 0.00 0.00 35.03 32.08 2z4p n LYS 14 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2z4p h GLU 15 N 2.64 0.87 -0.21 1.97 9.09 -1.91 -1.95 114.58 125.08 2z4p h GLU 15 Ca 0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 59.32 2z4p h GLU 15 Cb 0.57 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2z4p h GLU 15 CO 0.00 0.58 -0.03 0.00 0.05 0.00 0.00 179.01 179.61 2z4p h ARG 16 N 0.90 0.39 -0.43 1.06 3.08 -1.96 -0.61 114.38 116.80 2z4p h ARG 16 Ca 0.38 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2z4p h ARG 16 Cb 0.24 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2z4p h ARG 16 CO -0.20 0.61 0.20 1.05 -1.07 0.00 0.00 179.97 180.57 2z4p h GLU 17 N 0.13 0.60 -0.06 0.04 -0.00 -1.85 -0.80 114.58 112.63 2z4p h GLU 17 Ca 0.06 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.36 59.33 2z4p h GLU 17 Cb 0.46 -0.12 -0.00 0.00 -0.00 0.00 0.00 28.75 29.09 2z4p h GLU 17 CO 0.02 0.48 -0.04 0.28 -0.00 0.00 0.00 179.01 179.74 2z4p h VAL 18 N 0.60 1.35 -0.76 -1.06 2.07 -1.23 -2.70 116.25 114.53 2z4p h VAL 18 Ca 0.15 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.67 2z4p h VAL 18 Cb 0.08 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 2z4p h VAL 18 CO -0.02 0.31 0.37 -0.03 0.02 0.00 0.00 177.57 178.22 2z4p h MET 19 N -0.27 0.57 -0.72 1.57 1.85 -0.51 -0.23 114.93 117.18 2z4p h MET 19 Ca 0.01 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2z4p h MET 19 Cb 0.52 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.38 2z4p h MET 19 CO 0.01 0.37 0.44 0.93 -0.40 0.00 0.00 176.91 178.27 2z4p h GLU 20 N 0.58 0.97 -0.11 0.39 4.39 -1.13 0.23 114.58 119.90 2z4p h GLU 20 Ca 0.39 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 60.01 2z4p h GLU 20 Cb 0.49 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2z4p h GLU 20 CO -0.32 0.68 0.07 0.87 -1.16 0.00 0.00 179.01 179.15 2z4p h LYS 21 N 0.98 0.14 -0.54 2.33 1.57 -0.83 -2.68 116.57 117.54 2z4p h LYS 21 Ca 0.26 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2z4p h LYS 21 Cb -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2z4p h LYS 21 CO -0.05 0.13 0.34 -0.07 -0.57 0.00 0.00 179.45 179.23 2z4p h LEU 22 N 0.12 0.57 -2.51 2.94 3.38 -0.62 -1.45 115.31 117.75 2z4p h LEU 22 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z4p h LEU 22 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2z4p h LEU 22 CO -0.01 0.40 0.05 -0.07 0.09 0.00 0.00 178.44 178.90 2z4p h LEU 23 N 0.68 0.00 -0.07 1.67 3.38 -0.32 0.47 115.31 121.11 2z4p h LEU 23 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2z4p h LEU 23 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2z4p h LEU 23 CO -0.07 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.27 2z4p n ALA 24 N -1.98 2.84 -2.34 1.53 0.00 -0.55 -4.84 120.51 115.18 2z4p n ALA 24 Ca -0.03 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 2z4p n ALA 24 Cb 0.10 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 2z4p n ALA 24 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z4p s MET 25 N -2.83 4.27 0.36 0.00 -1.94 0.15 -4.99 119.30 114.33 2z4p s MET 25 Ca 0.18 0.76 0.04 0.00 -1.71 0.00 0.00 55.69 54.97 2z4p s MET 25 Cb 0.19 -3.28 0.69 0.00 2.01 0.00 0.00 34.83 34.43 2z4p s MET 25 CO 0.57 0.53 1.96 -1.00 -0.01 0.00 0.00 175.02 177.07 2z4p h PRO 26 N 4.96 0.61 0.00 2.03 0.13 -1.88 -2.54 132.00 135.32 2z4p h PRO 26 Ca -0.48 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 2z4p h PRO 26 Cb 1.21 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2z4p h PRO 26 CO 0.66 0.50 -0.07 0.93 -0.23 0.00 0.00 178.00 179.79 2z4p h GLU 27 N 0.62 0.00 -5.92 0.86 3.07 -1.93 -3.42 114.58 107.86 2z4p h GLU 27 Ca 0.15 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.42 2z4p h GLU 27 Cb 0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.92 2z4p h GLU 27 CO -0.02 0.07 0.51 0.08 -1.40 0.00 0.00 179.01 178.25 2z4p s VAL 28 N -3.88 4.70 -0.04 3.13 1.01 -0.96 -1.40 120.40 122.96 2z4p s VAL 28 Ca -0.01 1.23 0.11 0.00 0.00 0.00 0.00 61.98 63.31 2z4p s VAL 28 Cb 0.11 -4.23 -0.23 0.00 0.00 0.00 0.00 36.38 32.02 2z4p s VAL 28 CO 0.55 -0.37 0.68 0.11 0.00 0.00 0.00 175.10 176.07 2z4p h LYS 29 N 8.23 0.02 -2.74 2.72 1.79 -1.10 -3.46 116.57 122.02 2z4p h LYS 29 Ca -0.23 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 2z4p h LYS 29 Cb 1.09 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.60 2z4p h LYS 29 CO 0.93 0.58 0.10 -1.83 -1.08 0.00 0.00 179.45 178.15 2z4p s GLU 30 N -2.60 1.10 -0.22 3.15 -1.05 -1.21 -4.99 118.70 112.88 2z4p s GLU 30 Ca -0.06 -0.24 -0.18 0.00 -0.15 0.00 0.00 54.97 54.34 2z4p s GLU 30 Cb 0.08 0.51 0.06 0.00 -0.44 0.00 0.00 34.13 34.33 2z4p s GLU 30 CO 0.82 -0.42 0.57 0.00 0.95 0.00 0.00 175.26 177.19 2z4p s ALA 31 N -2.65 -1.44 -0.02 -0.84 0.00 -1.26 -1.53 121.76 114.03 2z4p s ALA 31 Ca -0.04 1.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.61 2z4p s ALA 31 Cb -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2z4p s ALA 31 CO -0.03 -0.29 0.07 0.71 0.00 0.00 0.00 175.76 176.23 2z4p s TYR 32 N 0.64 -0.01 0.04 0.00 2.02 -0.56 -5.00 117.35 114.48 2z4p s TYR 32 Ca -0.03 0.04 -0.27 0.00 -0.37 0.00 0.00 57.07 56.45 2z4p s TYR 32 Cb -0.05 -0.02 -0.05 0.00 -0.40 0.00 0.00 41.96 41.44 2z4p s TYR 32 CO -0.04 -0.11 0.83 0.08 -1.57 0.00 0.00 175.55 174.74 2z4p s VAL 33 N -0.44 4.73 0.15 0.71 1.01 -1.26 -1.42 120.40 123.88 2z4p s VAL 33 Ca -0.05 1.76 0.05 0.00 0.00 0.00 0.00 61.98 63.74 2z4p s VAL 33 Cb -0.03 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2z4p s VAL 33 CO 0.00 0.32 -0.11 0.68 0.00 0.00 0.00 175.10 175.99 2z4p s VAL 34 N 0.18 1.26 0.29 2.92 -7.23 -0.10 -4.95 120.40 112.77 2z4p s VAL 34 Ca 0.42 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.34 2z4p s VAL 34 Cb -0.21 -1.85 -0.09 0.00 0.56 0.00 0.00 36.38 34.79 2z4p s VAL 34 CO 0.25 -0.70 0.79 -0.31 -0.31 0.00 0.00 175.10 174.82 2z4p s TYR 35 N -3.19 3.54 -0.71 2.82 2.02 -1.26 -4.36 117.35 116.22 2z4p s TYR 35 Ca 0.17 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 2z4p s TYR 35 Cb 0.02 -2.68 0.00 0.00 -0.40 0.00 0.00 41.96 38.90 2z4p s TYR 35 CO 0.02 0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.60 2z4p n GLY 36 N 0.23 0.44 0.35 0.71 0.00 -1.26 -4.73 105.19 100.92 2z4p n GLY 36 Ca 0.01 -2.24 0.02 0.00 0.00 0.00 0.00 46.02 43.80 2z4p n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z4p h GLU 37 N 5.28 0.92 -6.41 1.61 4.81 -2.00 -3.42 114.58 115.37 2z4p h GLU 37 Ca 0.00 -0.06 -0.51 0.00 -0.13 0.00 0.00 59.36 58.66 2z4p h GLU 37 Cb 0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2z4p h GLU 37 CO 0.00 0.61 -0.22 0.71 -0.73 0.00 0.00 179.01 179.38 2z4p s TYR 38 N -5.80 3.49 -0.04 0.92 2.02 -1.26 -4.85 117.35 111.82 2z4p s TYR 38 Ca -0.11 0.45 0.13 0.00 -0.37 0.00 0.00 57.07 57.17 2z4p s TYR 38 Cb 0.18 -1.95 -0.19 0.00 -0.40 0.00 0.00 41.96 39.60 2z4p s TYR 38 CO 0.78 0.23 0.22 -0.25 -1.57 0.00 0.00 175.55 174.96 2z4p n ASP 39 N -1.10 2.01 -3.89 2.29 8.00 0.51 -4.48 116.55 119.88 2z4p n ASP 39 Ca -0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 2z4p n ASP 39 Cb 0.55 1.39 -0.11 0.00 -0.02 0.00 0.00 41.12 42.93 2z4p n ASP 39 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4p s LEU 40 N -4.16 1.79 -0.05 0.64 1.43 -0.72 -0.92 118.68 116.69 2z4p s LEU 40 Ca -0.05 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2z4p s LEU 40 Cb 0.07 0.38 0.00 0.00 0.03 0.00 0.00 46.19 46.68 2z4p s LEU 40 CO 0.53 -0.23 -0.14 -0.51 0.23 0.00 0.00 176.35 176.23 2z4p s ILE 41 N -0.91 1.25 -0.02 -0.59 2.07 -0.50 -1.02 121.20 121.48 2z4p s ILE 41 Ca -0.10 -0.59 0.03 0.00 -1.41 0.00 0.00 60.65 58.58 2z4p s ILE 41 Cb -0.06 -1.10 -0.00 0.00 0.13 0.00 0.00 42.46 41.43 2z4p s ILE 41 CO 0.00 0.37 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.60 2z4p s VAL 42 N 0.31 0.94 -0.22 4.00 1.01 -0.06 -1.50 120.40 124.88 2z4p s VAL 42 Ca -0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2z4p s VAL 42 Cb -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2z4p s VAL 42 CO 0.03 0.28 0.06 -0.75 0.00 0.00 0.00 175.10 174.72 2z4p s LYS 43 N 0.01 3.74 0.19 2.72 2.20 -0.58 0.03 119.74 128.05 2z4p s LYS 43 Ca -0.01 -0.44 0.11 0.00 -0.36 0.00 0.00 55.97 55.27 2z4p s LYS 43 Cb -0.08 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2z4p s LYS 43 CO 0.00 -0.03 -0.23 0.14 -0.36 0.00 0.00 175.35 174.87 2z4p s VAL 44 N 1.19 2.25 -0.03 4.02 -7.23 0.91 -0.58 120.40 120.92 2z4p s VAL 44 Ca 0.04 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2z4p s VAL 44 Cb -0.14 -2.07 0.03 0.00 0.56 0.00 0.00 36.38 34.76 2z4p s VAL 44 CO 0.03 -0.15 0.05 -1.61 -0.31 0.00 0.00 175.10 173.11 2z4p s GLU 45 N -2.68 -0.06 0.17 4.82 2.02 -0.50 -0.97 118.70 121.50 2z4p s GLU 45 Ca 0.20 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.51 2z4p s GLU 45 Cb -0.08 -0.37 -0.05 0.00 0.10 0.00 0.00 34.13 33.74 2z4p s GLU 45 CO 0.09 -0.25 -0.07 0.95 0.02 0.00 0.00 175.26 176.01 2z4p s THR 46 N 1.60 1.08 0.17 3.63 -4.23 0.03 -4.66 115.64 113.26 2z4p s THR 46 Ca -0.02 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.36 2z4p s THR 46 Cb -0.13 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 2z4p s THR 46 CO -0.03 -0.64 1.53 -2.24 -0.54 0.00 0.00 174.62 172.71 2z4p h ASP 47 N 2.71 0.89 -4.36 3.99 2.03 -1.95 0.34 116.42 120.08 2z4p h ASP 47 Ca -0.37 -0.38 -0.35 0.00 -0.73 0.00 0.00 57.03 55.20 2z4p h ASP 47 Cb 1.20 -0.25 -0.14 0.00 -0.83 0.00 0.00 39.33 39.30 2z4p h ASP 47 CO 0.64 1.15 -0.63 0.42 -1.03 0.00 0.00 179.24 179.79 2z4p s THR 48 N -4.44 0.66 0.25 1.15 -4.23 -1.26 -3.99 115.64 103.78 2z4p s THR 48 Ca -0.10 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2z4p s THR 48 Cb 0.12 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.47 2z4p s THR 48 CO 0.86 -0.12 1.66 0.25 -0.54 0.00 0.00 174.62 176.73 2z4p h LEU 49 N 2.43 0.57 -0.36 4.79 5.85 -1.97 -2.27 115.31 124.35 2z4p h LEU 49 Ca -0.38 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.16 2z4p h LEU 49 Cb 1.24 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2z4p h LEU 49 CO 0.62 0.85 0.15 0.50 -0.34 0.00 0.00 178.44 180.21 2z4p h LYS 50 N 0.48 0.30 -0.02 1.25 3.64 -2.00 -1.48 116.57 118.75 2z4p h LYS 50 Ca 0.06 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2z4p h LYS 50 Cb 0.77 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2z4p h LYS 50 CO 0.06 0.20 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.73 2z4p h ASP 51 N 0.31 0.03 -0.09 4.20 3.32 -1.88 -1.38 116.42 120.92 2z4p h ASP 51 Ca 0.16 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2z4p h ASP 51 Cb 0.12 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2z4p h ASP 51 CO -0.15 0.30 -0.01 0.25 -1.72 0.00 0.00 179.24 177.91 2z4p h LEU 52 N 0.03 0.16 -0.72 1.55 5.85 -0.78 -0.17 115.31 121.23 2z4p h LEU 52 Ca 0.00 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2z4p h LEU 52 Cb 0.49 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2z4p h LEU 52 CO 0.04 0.45 0.45 -0.78 -0.34 0.00 0.00 178.44 178.25 2z4p h ASP 53 N -0.13 0.85 -0.75 1.25 1.82 -1.02 -1.52 116.42 116.92 2z4p h ASP 53 Ca 0.03 -0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.59 2z4p h ASP 53 Cb 0.37 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.13 2z4p h ASP 53 CO 0.01 0.65 0.37 1.56 -1.61 0.00 0.00 179.24 180.22 2z4p h GLN 54 N 0.98 1.09 0.47 0.28 4.20 -1.15 -0.59 115.11 120.39 2z4p h GLN 54 Ca 0.26 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2z4p h GLN 54 Cb -0.06 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.52 2z4p h GLN 54 CO -0.05 0.84 -0.23 0.35 -0.67 0.00 0.00 178.83 179.07 2z4p h PHE 55 N 1.09 -0.59 -0.04 2.96 3.57 -0.06 0.74 116.94 124.61 2z4p h PHE 55 Ca 0.27 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 2z4p h PHE 55 Cb 0.10 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2z4p h PHE 55 CO 0.01 -0.36 -0.32 -0.84 -2.23 0.00 0.00 178.31 174.57 2z4p h ILE 56 N -0.63 1.24 0.04 1.41 3.07 -1.22 0.10 117.51 121.52 2z4p h ILE 56 Ca -0.06 -1.16 -0.00 0.00 1.55 0.00 0.00 64.86 65.18 2z4p h ILE 56 Cb 0.49 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 2z4p h ILE 56 CO 0.11 0.34 -0.02 0.74 -1.05 0.00 0.00 178.15 178.26 2z4p h THR 57 N 0.06 1.31 -0.01 0.16 2.02 -0.82 1.92 112.91 117.55 2z4p h THR 57 Ca 0.01 -1.62 -0.20 0.00 0.77 0.00 0.00 66.41 65.36 2z4p h THR 57 Cb 0.60 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2z4p h THR 57 CO 0.04 0.38 -0.86 -0.33 0.37 0.00 0.00 175.52 175.13 2z4p h GLU 58 N -0.83 0.30 0.00 6.66 4.39 0.50 -3.34 114.58 122.25 2z4p h GLU 58 Ca -0.01 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2z4p h GLU 58 Cb 0.67 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2z4p h GLU 58 CO 0.01 0.99 -0.28 1.63 -1.16 0.00 0.00 179.01 180.20 2z4p n LYS 59 N -3.73 0.15 0.06 2.33 5.02 0.32 -4.52 118.16 117.80 2z4p n LYS 59 Ca -0.05 0.06 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 2z4p n LYS 59 Cb 0.79 -0.66 -0.03 0.00 -0.02 0.00 0.00 35.03 35.10 2z4p n LYS 59 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z4p h ILE 60 N -0.28 0.00 0.00 -0.18 1.08 -1.08 -2.51 117.51 114.53 2z4p h ILE 60 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2z4p h ILE 60 Cb 0.28 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2z4p h ILE 60 CO 0.00 0.00 0.00 0.03 -0.69 0.00 0.00 178.15 177.49 2z4p h ARG 61 N -0.29 0.00 -0.66 2.37 3.08 0.28 -1.64 114.38 117.52 2z4p h ARG 61 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2z4p h ARG 61 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2z4p h ARG 61 CO -0.08 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.45 2z4p n LYS 62 N -2.55 3.87 -3.76 0.04 5.02 -0.95 -4.77 118.16 115.06 2z4p n LYS 62 Ca -0.02 -2.44 -0.37 0.00 -2.02 0.00 0.00 58.31 53.45 2z4p n LYS 62 Cb 0.05 -2.03 -0.12 0.00 -0.02 0.00 0.00 35.03 32.91 2z4p n LYS 62 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2z4p s MET 63 N -2.24 2.79 0.45 1.97 1.75 -0.62 -4.99 119.30 118.40 2z4p s MET 63 Ca 0.43 -1.06 0.12 0.00 -1.25 0.00 0.00 55.69 53.92 2z4p s MET 63 Cb 0.31 -3.42 1.02 0.00 2.84 0.00 0.00 34.83 35.59 2z4p s MET 63 CO 0.14 -0.58 2.05 -1.00 -0.65 0.00 0.00 175.02 174.98 2z4p h PRO 64 N 8.22 0.36 0.00 4.11 0.13 -1.87 -2.19 132.00 140.76 2z4p h PRO 64 Ca -0.26 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2z4p h PRO 64 Cb 1.10 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2z4p h PRO 64 CO 0.60 0.24 -0.18 0.93 -0.23 0.00 0.00 178.00 179.37 2z4p h GLU 65 N 0.37 0.00 -5.85 0.86 3.07 -1.95 -3.41 114.58 107.67 2z4p h GLU 65 Ca 0.16 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.43 2z4p h GLU 65 Cb 0.19 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.02 2z4p h GLU 65 CO -0.04 0.18 0.54 0.42 -1.40 0.00 0.00 179.01 178.71 2z4p s ILE 66 N -4.02 4.81 -0.22 3.13 1.01 -0.82 -0.78 121.20 124.30 2z4p s ILE 66 Ca -0.02 1.67 0.11 0.00 0.00 0.00 0.00 60.65 62.40 2z4p s ILE 66 Cb 0.12 -4.16 -0.21 0.00 0.01 0.00 0.00 42.46 38.23 2z4p s ILE 66 CO 0.61 -0.09 -0.06 0.00 0.00 0.00 0.00 174.94 175.40 2z4p n GLN 67 N 6.04 0.73 -3.75 2.79 6.02 -0.05 -4.87 117.38 124.28 2z4p n GLN 67 Ca 0.07 0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.98 2z4p n GLN 67 Cb 0.47 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.14 2z4p n GLN 67 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2z4p s MET 68 N -2.48 0.57 0.04 -1.09 0.00 -1.14 -4.99 119.30 110.20 2z4p s MET 68 Ca -0.20 0.12 -0.04 0.00 0.00 0.00 0.00 55.69 55.56 2z4p s MET 68 Cb 0.07 0.26 -0.02 0.00 0.00 0.00 0.00 34.83 35.15 2z4p s MET 68 CO 0.70 -0.13 0.06 0.95 0.00 0.00 0.00 175.02 176.61 2z4p s THR 69 N -0.67 0.14 -0.05 10.11 -4.23 -1.26 -0.55 115.64 119.13 2z4p s THR 69 Ca -0.08 -1.16 -0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2z4p s THR 69 Cb -0.04 -0.89 0.03 0.00 1.34 0.00 0.00 72.50 72.93 2z4p s THR 69 CO 0.03 -0.64 -0.01 -0.55 -0.54 0.00 0.00 174.62 172.91 2z4p s SER 70 N -2.14 1.04 -0.12 3.99 0.15 0.10 -4.99 113.70 111.73 2z4p s SER 70 Ca -0.05 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 2z4p s SER 70 Cb -0.01 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2z4p s SER 70 CO -0.05 -0.13 0.01 -0.89 1.20 0.00 0.00 173.24 173.38 2z4p s THR 71 N 1.41 4.36 -0.26 6.45 2.01 -1.26 -0.85 115.64 127.51 2z4p s THR 71 Ca -0.04 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2z4p s THR 71 Cb -0.13 -2.88 0.07 0.00 0.01 0.00 0.00 72.50 69.57 2z4p s THR 71 CO -0.03 0.56 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.40 2z4p s MET 72 N -0.39 1.49 0.16 4.92 -1.94 0.06 -5.00 119.30 118.60 2z4p s MET 72 Ca 0.08 -1.13 -0.30 0.00 -1.71 0.00 0.00 55.69 52.63 2z4p s MET 72 Cb -0.12 -2.60 -0.07 0.00 2.01 0.00 0.00 34.83 34.04 2z4p s MET 72 CO 0.02 -0.70 1.08 0.42 -0.01 0.00 0.00 175.02 175.83 2z4p s ILE 73 N 1.35 3.98 0.13 2.53 1.01 -1.26 -0.88 121.20 128.05 2z4p s ILE 73 Ca -0.02 1.69 -0.21 0.00 0.00 0.00 0.00 60.65 62.11 2z4p s ILE 73 Cb -0.19 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 2z4p s ILE 73 CO -0.09 0.28 0.65 0.00 0.00 0.00 0.00 174.94 175.79 2z4p s ALA 74 N -0.17 3.52 -2.90 9.38 0.00 0.43 -4.95 121.76 127.08 2z4p s ALA 74 Ca 0.49 0.14 0.25 0.00 0.00 0.00 0.00 51.96 52.84 2z4p s ALA 74 Cb -0.28 -2.75 0.37 0.00 0.00 0.00 0.00 23.12 20.45 2z4p s ALA 74 CO 0.34 0.36 1.36 -0.89 0.00 0.00 0.00 175.76 176.93