#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4f h PRO 27 N 0.00 0.00 -6.26 3.52 0.13 -2.09 -3.42 132.00 123.88 2z4f h PRO 27 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2z4f h PRO 27 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2z4f h PRO 27 CO 0.00 0.13 1.26 0.00 -0.23 0.00 0.00 178.00 179.17 2z4f s ALA 28 N -3.75 2.97 0.00 -0.56 0.00 -1.26 -4.75 121.76 114.40 2z4f s ALA 28 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2z4f s ALA 28 Cb 0.10 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2z4f s ALA 28 CO 0.59 -2.46 0.00 0.44 0.00 0.00 0.00 175.76 174.33 2z4f n ILE 29 N 7.20 0.00 -2.18 0.00 -6.64 -1.26 -4.81 119.36 111.67 2z4f n ILE 29 Ca 0.23 0.00 0.05 0.00 -1.77 0.00 0.00 62.75 61.25 2z4f n ILE 29 Cb 0.46 -0.74 0.08 0.00 -1.44 0.00 0.00 39.64 38.00 2z4f n ILE 29 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z4f n ARG 31 N -0.05 1.28 -1.03 0.00 1.85 -0.68 -3.31 116.66 114.72 2z4f n ARG 31 Ca 0.10 -1.01 -0.34 0.00 -1.00 0.00 0.00 57.85 55.59 2z4f n ARG 31 Cb 0.98 -0.93 0.10 0.00 -1.05 0.00 0.00 32.46 31.56 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2z4f n TYR 32 N -0.27 -0.75 -1.06 2.89 4.02 -0.49 -0.87 117.16 120.63 2z4f n TYR 32 Ca 0.00 0.31 -0.30 0.00 -0.01 0.00 0.00 57.90 57.89 2z4f n TYR 32 Cb 0.19 -1.89 0.25 0.00 -0.02 0.00 0.00 39.34 37.87 2z4f n TYR 32 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2z4f s PRO 33 N -3.36 -1.60 0.05 -0.72 0.04 -1.26 -0.90 135.00 127.25 2z4f s PRO 33 Ca 0.63 -0.20 -0.16 0.00 0.04 0.00 0.00 61.00 61.31 2z4f s PRO 33 Cb -0.28 -1.56 -0.24 0.00 0.04 0.00 0.00 34.50 32.46 2z4f s PRO 33 CO 0.61 -3.93 1.15 -0.07 0.04 0.00 0.00 177.00 174.80 2z4f h LEU 34 N -2.74 0.78 0.00 -3.56 3.38 -1.94 -3.45 115.31 107.78 2z4f h LEU 34 Ca -0.42 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 56.80 2z4f h LEU 34 Cb 1.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2z4f h LEU 34 CO 0.29 1.43 0.00 0.61 0.09 0.00 0.00 178.44 180.85 2z4f n GLY 35 N 1.09 0.18 0.21 0.83 0.00 -1.26 -4.87 105.19 101.37 2z4f n GLY 35 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2z4f n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f h MET 36 N 0.00 0.00 -0.21 1.61 -0.00 -1.92 0.26 114.93 114.67 2z4f h MET 36 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.49 2z4f h MET 36 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2z4f h MET 36 CO 0.00 0.29 -0.68 1.03 -0.00 0.00 0.00 176.91 177.55 2z4f h SER 37 N 0.00 0.94 1.36 -0.10 0.87 -1.94 -3.22 113.55 111.47 2z4f h SER 37 Ca -0.00 -0.57 -0.03 0.00 -1.23 0.00 0.00 61.79 59.96 2z4f h SER 37 Cb 0.68 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2z4f h SER 37 CO 0.04 1.37 -0.65 1.23 -0.53 0.00 0.00 176.83 178.28 2z4f h GLY 38 N 0.65 0.00 0.00 5.77 0.00 -1.93 -3.48 103.07 104.07 2z4f h GLY 38 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2z4f h GLY 38 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.29 2z4f n GLY 39 N 1.18 1.13 0.08 4.60 0.00 -0.05 -4.99 105.19 107.14 2z4f n GLY 39 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2z4f n GLY 39 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4f n GLN 40 N -1.86 0.66 -3.06 1.61 3.00 0.72 -4.93 117.38 113.51 2z4f n GLN 40 Ca 0.00 0.05 -0.37 0.00 -0.01 0.00 0.00 57.00 56.67 2z4f n GLN 40 Cb 0.01 -1.64 -0.06 0.00 0.00 0.00 0.00 30.24 28.55 2z4f n GLN 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2z4f s ILE 41 N -2.87 4.51 0.13 5.09 1.01 -0.88 -4.96 121.20 123.23 2z4f s ILE 41 Ca -0.07 1.40 -0.02 0.00 0.00 0.00 0.00 60.65 61.96 2z4f s ILE 41 Cb 0.09 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2z4f s ILE 41 CO 0.84 0.27 0.12 -0.81 0.00 0.00 0.00 174.94 175.36 2z4f n PRO 42 N 0.89 -1.25 -0.00 2.79 -0.04 -1.26 -4.72 135.00 131.41 2z4f n PRO 42 Ca -0.03 -0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.31 2z4f n PRO 42 Cb 0.51 -0.18 -0.10 0.00 -0.04 0.00 0.00 33.50 33.68 2z4f n PRO 42 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z4f n ASP 43 N -3.20 1.38 0.14 3.54 5.75 -1.26 -4.36 116.55 118.53 2z4f n ASP 43 Ca 0.02 -0.23 0.13 0.00 -0.01 0.00 0.00 54.79 54.70 2z4f n ASP 43 Cb 0.06 1.49 0.48 0.00 -1.03 0.00 0.00 41.12 42.12 2z4f n ASP 43 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2z4f h GLU 44 N 0.00 0.00 0.00 0.11 4.11 -1.98 -2.62 114.58 114.20 2z4f h GLU 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z4f h GLU 44 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2z4f h GLU 44 CO 0.00 0.00 -0.31 -0.44 0.07 0.00 0.00 179.01 178.33 2z4f h ASP 45 N 0.00 0.00 -3.31 3.06 5.19 -1.85 -3.44 116.42 116.07 2z4f h ASP 45 Ca 0.00 -0.04 -0.64 0.00 -0.62 0.00 0.00 57.03 55.73 2z4f h ASP 45 Cb 0.49 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 39.77 2z4f h ASP 45 CO 0.00 0.02 -0.69 -0.63 -3.12 0.00 0.00 179.24 174.82 2z4f s ILE 46 N -3.20 3.72 -0.09 0.35 1.09 -0.99 -0.26 121.20 121.83 2z4f s ILE 46 Ca 0.06 -0.42 0.03 0.00 -1.10 0.00 0.00 60.65 59.22 2z4f s ILE 46 Cb 0.09 -2.62 0.01 0.00 -1.06 0.00 0.00 42.46 38.88 2z4f s ILE 46 CO 0.68 0.50 -0.17 -0.89 -0.10 0.00 0.00 174.94 174.97 2z4f s THR 47 N 0.38 1.52 -0.38 2.92 2.01 -0.24 -4.59 115.64 117.25 2z4f s THR 47 Ca -0.05 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 2z4f s THR 47 Cb -0.15 -1.36 0.03 0.00 0.01 0.00 0.00 72.50 71.04 2z4f s THR 47 CO 0.03 0.44 0.22 0.00 -0.69 0.00 0.00 174.62 174.63 2z4f s ALA 48 N 0.66 3.29 -0.59 7.40 0.00 -1.26 -0.78 121.76 130.48 2z4f s ALA 48 Ca -0.13 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 2z4f s ALA 48 Cb -0.16 -2.62 0.42 0.00 0.00 0.00 0.00 23.12 20.76 2z4f s ALA 48 CO 0.04 -1.43 2.02 0.45 0.00 0.00 0.00 175.76 176.83 2z4f n SER 49 N 5.00 7.16 -2.66 0.00 2.88 -0.41 -4.39 113.62 121.20 2z4f n SER 49 Ca -0.12 -3.64 -0.03 0.00 -1.33 0.00 0.00 58.87 53.76 2z4f n SER 49 Cb 0.46 -0.98 0.10 0.00 -0.75 0.00 0.00 64.21 63.04 2z4f n SER 49 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2z4f n SER 50 N -0.71 -1.11 -4.53 -3.46 2.88 -1.21 -1.48 113.62 104.00 2z4f n SER 50 Ca 0.57 -1.68 -0.29 0.00 -1.33 0.00 0.00 58.87 56.14 2z4f n SER 50 Cb 0.72 1.07 -0.09 0.00 -0.75 0.00 0.00 64.21 65.17 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f s GLN 51 N 0.02 2.01 -0.01 -1.46 -2.07 -1.26 -2.03 119.66 114.87 2z4f s GLN 51 Ca 0.18 -2.23 -0.03 0.00 -1.82 0.00 0.00 55.36 51.47 2z4f s GLN 51 Cb 0.27 -1.24 -0.02 0.00 -1.09 0.00 0.00 33.01 30.94 2z4f s GLN 51 CO -0.19 -0.31 -0.07 1.87 -1.32 0.00 0.00 175.29 175.28 2z4f n TRP 52 N -1.04 0.00 -4.48 9.60 -0.00 -1.19 -3.74 117.44 116.58 2z4f n TRP 52 Ca -0.11 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.18 2z4f n TRP 52 Cb 0.66 -0.15 -0.04 0.00 -0.00 0.00 0.00 31.31 31.78 2z4f n TRP 52 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2z4f n SER 53 N -3.41 2.76 -0.73 5.87 3.41 -1.26 -4.99 113.62 115.26 2z4f n SER 53 Ca -0.07 -2.44 0.05 0.00 -0.26 0.00 0.00 58.87 56.16 2z4f n SER 53 Cb 0.38 0.27 0.16 0.00 -0.26 0.00 0.00 64.21 64.76 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z4f n GLU 54 N -0.80 1.97 -0.00 4.33 1.02 -1.26 -3.60 120.64 122.30 2z4f n GLU 54 Ca -0.13 -1.32 0.01 0.00 -0.02 0.00 0.00 57.16 55.70 2z4f n GLU 54 Cb 0.41 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 2z4f n GLU 54 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2z4f n SER 55 N 0.52 2.75 -0.85 1.62 3.41 -1.26 -4.63 113.62 115.19 2z4f n SER 55 Ca 0.12 -0.21 0.02 0.00 -0.26 0.00 0.00 58.87 58.54 2z4f n SER 55 Cb 0.36 1.08 0.20 0.00 -0.26 0.00 0.00 64.21 65.59 2z4f n SER 55 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2z4f n THR 56 N -1.39 2.35 -2.52 6.66 -2.24 -1.24 -1.37 114.28 114.54 2z4f n THR 56 Ca -0.00 -2.67 -0.24 0.00 -2.27 0.00 0.00 64.05 58.87 2z4f n THR 56 Cb 0.06 -0.28 0.13 0.00 -2.10 0.00 0.00 70.33 68.14 2z4f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4f n ALA 57 N -1.07 -0.04 -0.04 6.98 0.00 -1.25 -2.62 120.51 122.47 2z4f n ALA 57 Ca 0.26 -1.93 -0.15 0.00 0.00 0.00 0.00 53.44 51.62 2z4f n ALA 57 Cb 0.88 0.27 -0.13 0.00 0.00 0.00 0.00 19.45 20.47 2z4f n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4f h ALA 58 N -0.77 -0.01 -0.74 0.00 0.00 -1.92 0.25 119.26 116.07 2z4f h ALA 58 Ca -0.34 -0.50 0.21 0.00 0.00 0.00 0.00 54.91 54.28 2z4f h ALA 58 Cb 1.22 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2z4f h ALA 58 CO 0.35 0.06 0.56 1.57 0.00 0.00 0.00 179.25 181.79 2z4f h LYS 59 N -0.74 0.00 0.00 0.00 -0.00 -1.88 -0.30 116.57 113.64 2z4f h LYS 59 Ca -0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 60.65 60.38 2z4f h LYS 59 Cb 1.05 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.24 2z4f h LYS 59 CO 0.03 0.00 -2.22 0.66 -0.00 0.00 0.00 179.45 177.93 2z4f n TYR 60 N -4.17 0.00 -2.84 0.07 4.01 -1.23 -4.76 117.16 108.23 2z4f n TYR 60 Ca 0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.45 2z4f n TYR 60 Cb 0.84 -0.81 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 2z4f n TYR 60 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2z4f s GLY 61 N -5.08 1.92 0.26 2.72 0.00 0.86 -4.46 107.32 103.54 2z4f s GLY 61 Ca -0.09 -2.86 -0.02 0.00 0.00 0.00 0.00 44.72 41.75 2z4f s GLY 61 CO 0.82 2.20 0.48 0.50 0.00 0.00 0.00 173.10 177.10 2z4f s ARG 62 N 2.91 3.55 0.36 2.90 0.52 -1.26 -4.75 118.95 123.19 2z4f s ARG 62 Ca 0.40 -0.23 -0.28 0.00 -0.52 0.00 0.00 55.73 55.10 2z4f s ARG 62 Cb -0.03 -2.74 -0.11 0.00 0.52 0.00 0.00 34.95 32.60 2z4f s ARG 62 CO -0.05 0.29 1.46 -1.17 0.02 0.00 0.00 175.30 175.85 2z4f s LEU 63 N -3.60 4.34 -1.18 2.53 2.96 -1.26 -1.99 118.68 120.47 2z4f s LEU 63 Ca 0.41 2.99 -0.01 0.00 -0.22 0.00 0.00 54.13 57.30 2z4f s LEU 63 Cb -0.11 -3.66 0.01 0.00 0.50 0.00 0.00 46.19 42.93 2z4f s LEU 63 CO 0.31 -0.82 0.06 -0.67 -1.32 0.00 0.00 176.35 173.90 2z4f n ASP 64 N 0.60 -4.22 -3.84 3.68 2.03 -1.26 -4.93 116.55 108.61 2z4f n ASP 64 Ca 0.01 0.11 -0.11 0.00 0.52 0.00 0.00 54.79 55.32 2z4f n ASP 64 Cb 0.40 -3.56 -0.09 0.00 -0.72 0.00 0.00 41.12 37.15 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2z4f s SER 65 N -2.11 0.00 -0.43 1.67 0.01 -0.84 -5.12 113.70 106.88 2z4f s SER 65 Ca 0.04 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.09 2z4f s SER 65 Cb -0.02 0.28 0.18 0.00 0.21 0.00 0.00 66.02 66.66 2z4f s SER 65 CO 0.05 -0.51 0.61 -1.83 0.41 0.00 0.00 173.24 171.97 2z4f s GLU 66 N -2.18 0.85 -0.12 12.44 1.03 -1.26 -4.25 118.70 125.22 2z4f s GLU 66 Ca -0.08 -0.58 0.20 0.00 0.03 0.00 0.00 54.97 54.53 2z4f s GLU 66 Cb -0.03 -0.10 -0.29 0.00 -0.80 0.00 0.00 34.13 32.91 2z4f s GLU 66 CO -0.02 -1.23 0.27 -0.85 -1.33 0.00 0.00 175.26 172.10 2z4f n GLU 67 N 4.02 0.68 0.00 -4.83 0.28 -1.26 -4.82 120.64 114.71 2z4f n GLU 67 Ca 0.13 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 2z4f n GLU 67 Cb 0.55 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.90 2z4f n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z4f n GLY 68 N 1.52 1.42 0.86 -1.84 0.00 -1.26 -5.00 105.19 100.89 2z4f n GLY 68 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2z4f n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z4f n ASP 69 N -0.08 1.04 0.02 1.61 -0.08 -0.47 -4.95 116.55 113.64 2z4f n ASP 69 Ca 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2z4f n ASP 69 Cb 0.00 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.11 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z4f n GLY 70 N 3.01 -0.63 3.59 0.27 0.00 -1.26 -5.06 105.19 105.11 2z4f n GLY 70 Ca -0.05 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2z4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f s ALA 71 N -2.00 -0.23 -0.25 4.61 0.00 -1.26 -4.72 121.76 117.91 2z4f s ALA 71 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 50.79 2z4f s ALA 71 Cb 0.00 1.07 0.01 0.00 0.00 0.00 0.00 23.12 24.19 2z4f s ALA 71 CO 0.00 -0.86 1.02 -0.46 0.00 0.00 0.00 175.76 175.46 2z4f s TRP 72 N -3.96 3.30 -0.13 0.00 -0.00 -1.26 -4.63 118.94 112.26 2z4f s TRP 72 Ca 0.22 1.37 -0.08 0.00 -0.00 0.00 0.00 56.10 57.62 2z4f s TRP 72 Cb -0.01 -3.31 0.05 0.00 -0.00 0.00 0.00 33.47 30.20 2z4f s TRP 72 CO 0.09 -0.52 0.32 0.00 -0.00 0.00 0.00 176.95 176.84 2z4f n PRO 74 N 3.98 -0.88 -0.00 0.00 -0.04 -0.86 -3.20 135.00 134.01 2z4f n PRO 74 Ca -0.22 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.26 2z4f n PRO 74 Cb 0.55 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.03 2z4f n PRO 74 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2z4f n GLU 75 N -1.40 -0.29 -4.16 0.54 0.28 -1.25 -4.39 120.64 109.96 2z4f n GLU 75 Ca 0.00 -0.80 -0.14 0.00 -0.16 0.00 0.00 57.16 56.07 2z4f n GLU 75 Cb 0.00 -1.09 -0.11 0.00 1.43 0.00 0.00 31.44 31.67 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2z4f s ILE 76 N -0.40 0.86 0.43 3.84 -0.00 -1.26 -5.08 121.20 119.59 2z4f s ILE 76 Ca 0.06 -1.63 -0.24 0.00 -0.00 0.00 0.00 60.65 58.83 2z4f s ILE 76 Cb 0.04 -1.34 -0.08 0.00 -0.00 0.00 0.00 42.46 41.08 2z4f s ILE 76 CO 0.06 -0.60 1.17 -2.16 -0.00 0.00 0.00 174.94 173.42 2z4f s PRO 77 N -2.85 3.88 0.09 0.37 0.04 -1.26 -4.92 135.00 130.35 2z4f s PRO 77 Ca 0.05 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2z4f s PRO 77 Cb -0.02 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 2z4f s PRO 77 CO -0.01 -0.46 0.30 0.08 0.04 0.00 0.00 177.00 176.95 2z4f s VAL 78 N -1.48 5.27 0.03 -0.36 1.01 -0.81 -4.94 120.40 119.12 2z4f s VAL 78 Ca 0.61 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 2z4f s VAL 78 Cb -0.30 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2z4f s VAL 78 CO 0.37 0.13 0.11 -1.61 0.00 0.00 0.00 175.10 174.10 2z4f s GLU 79 N -2.45 0.56 0.00 2.72 2.02 -1.26 -0.87 118.70 119.42 2z4f s GLU 79 Ca 0.36 -0.64 0.14 0.00 0.02 0.00 0.00 54.97 54.86 2z4f s GLU 79 Cb -0.13 0.23 0.63 0.00 0.10 0.00 0.00 34.13 34.96 2z4f s GLU 79 CO 0.24 -0.14 1.44 -0.35 0.02 0.00 0.00 175.26 176.48 2z4f n PRO 80 N 0.97 0.04 -0.05 0.39 -0.04 -1.26 -3.46 135.00 131.59 2z4f n PRO 80 Ca -0.20 0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 2z4f n PRO 80 Cb 0.58 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 2z4f n PRO 80 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4f n ASP 81 N -1.46 1.83 -3.92 3.54 2.03 -1.26 -4.80 116.55 112.52 2z4f n ASP 81 Ca 0.04 0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.97 2z4f n ASP 81 Cb 0.16 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2z4f n ASP 82 N -3.14 4.50 -4.29 1.67 8.00 -1.22 -4.89 116.55 117.17 2z4f n ASP 82 Ca -0.18 -2.95 -0.45 0.00 0.71 0.00 0.00 54.79 51.92 2z4f n ASP 82 Cb 0.65 -1.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.12 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4f s LEU 83 N 1.55 6.47 0.00 0.64 1.43 -1.26 -4.16 118.68 123.35 2z4f s LEU 83 Ca 0.45 -2.64 0.00 0.00 -1.03 0.00 0.00 54.13 50.91 2z4f s LEU 83 Cb 0.10 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2z4f s LEU 83 CO -0.03 -0.56 0.00 2.29 0.23 0.00 0.00 176.35 178.27 2z4f n LYS 84 N 4.00 5.18 -3.96 1.70 2.85 -1.26 -5.05 118.16 121.62 2z4f n LYS 84 Ca 0.11 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.14 2z4f n LYS 84 Cb 0.45 -0.62 -0.06 0.00 -0.65 0.00 0.00 35.03 34.15 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2z4f s GLU 85 N -1.24 2.38 0.00 -1.58 4.04 -1.26 -5.07 118.70 115.97 2z4f s GLU 85 Ca 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 54.97 53.38 2z4f s GLU 85 Cb 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 34.13 31.97 2z4f s GLU 85 CO 0.00 -0.05 0.00 1.97 -1.84 0.00 0.00 175.26 175.34 2z4f n PHE 86 N -1.29 0.00 -5.20 4.83 1.16 -0.55 -4.76 117.46 111.65 2z4f n PHE 86 Ca -0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.25 2z4f n PHE 86 Cb 0.62 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.33 2z4f n PHE 86 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z4f s LEU 87 N 0.00 2.14 -0.10 5.98 1.98 0.27 -1.29 118.68 127.66 2z4f s LEU 87 Ca 0.00 -0.52 0.01 0.00 -2.89 0.00 0.00 54.13 50.73 2z4f s LEU 87 Cb 0.00 -1.41 -0.02 0.00 0.66 0.00 0.00 46.19 45.42 2z4f s LEU 87 CO 0.00 0.19 -0.14 -1.10 -1.89 0.00 0.00 176.35 173.41 2z4f s GLN 88 N 0.17 3.06 -0.31 1.98 -0.21 0.04 -0.19 119.66 124.20 2z4f s GLN 88 Ca -0.13 -0.69 -0.02 0.00 0.02 0.00 0.00 55.36 54.54 2z4f s GLN 88 Cb -0.16 -2.54 0.10 0.00 1.00 0.00 0.00 33.01 31.41 2z4f s GLN 88 CO 0.07 0.36 0.10 0.42 -2.12 0.00 0.00 175.29 174.13 2z4f s ILE 89 N -0.04 0.66 -0.01 1.08 1.09 0.89 -1.08 121.20 123.79 2z4f s ILE 89 Ca -0.03 -1.25 -0.19 0.00 -1.10 0.00 0.00 60.65 58.08 2z4f s ILE 89 Cb -0.14 -1.51 -0.05 0.00 -1.06 0.00 0.00 42.46 39.69 2z4f s ILE 89 CO 0.04 -0.69 0.53 -1.81 -0.10 0.00 0.00 174.94 172.91 2z4f s ASP 90 N 1.73 6.90 0.43 3.58 1.11 0.65 -0.45 116.67 130.62 2z4f s ASP 90 Ca 0.10 1.07 0.08 0.00 0.18 0.00 0.00 52.55 53.98 2z4f s ASP 90 Cb -0.17 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 41.50 2z4f s ASP 90 CO -0.28 0.16 0.50 -0.76 1.18 0.00 0.00 175.17 175.97 2z4f s LEU 91 N -0.39 3.48 0.00 1.23 1.43 0.50 -4.50 118.68 120.42 2z4f s LEU 91 Ca 0.28 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2z4f s LEU 91 Cb -0.18 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2z4f s LEU 91 CO 0.15 -0.76 0.34 1.41 0.23 0.00 0.00 176.35 177.73 2z4f n HIS 92 N -1.74 0.00 -4.05 0.29 8.25 -1.26 -4.77 115.22 111.94 2z4f n HIS 92 Ca 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 2z4f n HIS 92 Cb 0.61 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 2z4f n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2z4f n THR 93 N -1.16 0.00 -1.69 1.59 -2.24 -1.26 -4.99 114.28 104.53 2z4f n THR 93 Ca 0.00 -0.66 -0.25 0.00 -2.27 0.00 0.00 64.05 60.87 2z4f n THR 93 Cb 0.00 -0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 2z4f n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z4f s LEU 94 N 0.00 3.13 0.17 3.22 2.96 -1.26 -4.27 118.68 122.63 2z4f s LEU 94 Ca 0.02 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2z4f s LEU 94 Cb -0.00 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2z4f s LEU 94 CO 0.02 -3.23 0.22 -1.00 -1.32 0.00 0.00 176.35 171.03 2z4f s HIS 95 N 12.65 3.30 -0.29 5.38 3.76 0.11 -4.84 115.29 135.35 2z4f s HIS 95 Ca 0.88 0.03 -0.04 0.00 -0.15 0.00 0.00 55.06 55.77 2z4f s HIS 95 Cb -0.13 -1.57 0.03 0.00 1.11 0.00 0.00 32.58 32.02 2z4f s HIS 95 CO 0.14 0.51 0.03 -0.06 -0.85 0.00 0.00 174.74 174.51 2z4f s PHE 96 N -1.79 3.17 -0.52 1.40 0.08 0.93 -1.45 117.98 119.80 2z4f s PHE 96 Ca 0.33 -1.40 -0.17 0.00 0.12 0.00 0.00 56.93 55.81 2z4f s PHE 96 Cb -0.10 -2.18 0.09 0.00 -0.57 0.00 0.00 43.02 40.26 2z4f s PHE 96 CO 0.26 -0.69 0.53 0.42 -0.10 0.00 0.00 175.22 175.63 2z4f s ILE 97 N 1.39 5.08 -0.80 0.64 1.09 0.60 -0.34 121.20 128.86 2z4f s ILE 97 Ca -0.00 -1.03 0.20 0.00 -1.10 0.00 0.00 60.65 58.71 2z4f s ILE 97 Cb -0.18 -4.28 -0.24 0.00 -1.06 0.00 0.00 42.46 36.70 2z4f s ILE 97 CO 0.00 -0.80 0.79 0.35 -0.10 0.00 0.00 174.94 175.18 2z4f n THR 98 N 5.37 0.00 -4.01 2.92 -2.24 -0.93 -0.90 114.28 114.49 2z4f n THR 98 Ca -0.11 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2z4f n THR 98 Cb 0.43 0.84 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 2z4f n THR 98 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z4f s LEU 99 N -3.20 2.09 0.01 3.22 1.98 -0.55 -0.19 118.68 122.04 2z4f s LEU 99 Ca 0.05 -0.22 0.03 0.00 -2.89 0.00 0.00 54.13 51.10 2z4f s LEU 99 Cb 0.15 -0.09 -0.01 0.00 0.66 0.00 0.00 46.19 46.90 2z4f s LEU 99 CO 0.83 -0.07 -0.09 0.54 -1.89 0.00 0.00 176.35 175.67 2z4f s VAL 100 N -0.55 0.69 0.13 1.68 0.11 0.88 0.23 120.40 123.56 2z4f s VAL 100 Ca -0.04 -0.52 0.11 0.00 -2.93 0.00 0.00 61.98 58.60 2z4f s VAL 100 Cb -0.04 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2z4f s VAL 100 CO -0.00 0.09 -0.26 -0.83 -3.33 0.00 0.00 175.10 170.76 2z4f s GLY 101 N -0.48 1.57 -0.13 6.54 0.00 -0.27 -0.05 107.32 114.50 2z4f s GLY 101 Ca 0.01 -1.47 -0.12 0.00 0.00 0.00 0.00 44.72 43.15 2z4f s GLY 101 CO -0.00 -1.45 0.35 -0.51 0.00 0.00 0.00 173.10 171.49 2z4f s THR 102 N -1.10 -0.00 -0.09 0.90 -4.23 0.49 -0.39 115.64 111.21 2z4f s THR 102 Ca 0.14 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2z4f s THR 102 Cb -0.10 -0.50 0.02 0.00 1.34 0.00 0.00 72.50 73.26 2z4f s THR 102 CO 0.06 0.00 -0.11 -1.58 -0.54 0.00 0.00 174.62 172.45 2z4f s GLN 103 N 0.26 1.77 0.36 3.99 0.74 -0.04 -1.31 119.66 125.43 2z4f s GLN 103 Ca -0.01 -0.40 -0.19 0.00 0.05 0.00 0.00 55.36 54.82 2z4f s GLN 103 Cb -0.03 -1.59 -0.10 0.00 1.10 0.00 0.00 33.01 32.39 2z4f s GLN 103 CO -0.00 -0.10 0.84 0.20 -0.55 0.00 0.00 175.29 175.68 2z4f s GLY 104 N 1.10 2.42 -0.31 2.59 0.00 -1.26 -0.98 107.32 110.88 2z4f s GLY 104 Ca -0.06 0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.70 2z4f s GLY 104 CO -0.02 0.50 0.60 -1.60 0.00 0.00 0.00 173.10 172.58 2z4f s ARG 105 N -2.89 3.87 -0.38 2.90 6.06 -0.99 -4.94 118.95 122.57 2z4f s ARG 105 Ca 0.56 0.22 0.02 0.00 -2.50 0.00 0.00 55.73 54.03 2z4f s ARG 105 Cb -0.11 -3.74 0.15 0.00 0.06 0.00 0.00 34.95 31.32 2z4f s ARG 105 CO 0.16 -0.57 0.30 -1.58 -2.50 0.00 0.00 175.30 171.11 2z4f s HIS 106 N 2.56 0.55 -0.09 5.12 2.46 -1.24 -3.86 115.29 120.80 2z4f s HIS 106 Ca 0.24 -1.64 0.17 0.00 0.47 0.00 0.00 55.06 54.29 2z4f s HIS 106 Cb -0.15 -0.77 0.26 0.00 -0.13 0.00 0.00 32.58 31.79 2z4f s HIS 106 CO 0.12 -0.87 1.54 0.00 -2.47 0.00 0.00 174.74 173.05 2z4f h ALA 107 N 6.55 0.77 0.00 1.58 0.00 -1.95 -3.48 119.26 122.74 2z4f h ALA 107 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2z4f h ALA 107 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z4f h ALA 107 CO 0.27 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2z4f n GLY 108 N 0.96 1.68 0.00 0.00 0.00 -1.26 -4.70 105.19 101.87 2z4f n GLY 108 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2z4f n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLY 109 N -0.44 1.48 0.10 -0.02 0.00 -1.26 -4.97 105.19 100.08 2z4f n GLY 109 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2z4f n GLY 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z4f h HIS 110 N 0.00 0.16 0.00 1.61 -0.00 -1.98 -3.44 115.15 111.50 2z4f h HIS 110 Ca 0.00 -0.12 -0.17 0.00 -0.00 0.00 0.00 60.37 60.08 2z4f h HIS 110 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 27.27 2z4f h HIS 110 CO 0.00 1.25 -0.33 0.41 -0.00 0.00 0.00 177.93 179.26 2z4f n GLY 111 N 1.69 -0.56 0.00 2.45 0.00 -1.26 -4.97 105.19 102.54 2z4f n GLY 111 Ca -0.21 0.43 0.15 0.00 0.00 0.00 0.00 46.02 46.39 2z4f n GLY 111 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z4f n ILE 112 N 1.54 0.02 -1.54 -0.61 -0.00 -1.26 -3.64 119.36 113.87 2z4f n ILE 112 Ca 0.06 0.01 -0.39 0.00 -0.00 0.00 0.00 62.75 62.43 2z4f n ILE 112 Cb 0.66 -0.54 0.04 0.00 -0.00 0.00 0.00 39.64 39.80 2z4f n ILE 112 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2z4f n GLU 113 N -1.08 0.78 -3.84 6.28 4.71 -1.25 -4.79 120.64 121.46 2z4f n GLU 113 Ca 0.20 0.30 -0.07 0.00 -0.01 0.00 0.00 57.16 57.57 2z4f n GLU 113 Cb 0.14 -1.91 -0.00 0.00 -1.01 0.00 0.00 31.44 28.66 2z4f n GLU 113 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2z4f s PHE 114 N -1.56 -0.06 -0.27 -0.32 -0.12 -1.24 -3.80 117.98 110.61 2z4f s PHE 114 Ca 0.70 -0.47 -0.05 0.00 -0.05 0.00 0.00 56.93 57.06 2z4f s PHE 114 Cb -0.46 0.76 0.01 0.00 -0.63 0.00 0.00 43.02 42.69 2z4f s PHE 114 CO 0.52 -1.34 0.02 0.00 -0.05 0.00 0.00 175.22 174.37 2z4f s ALA 115 N -3.24 2.92 0.32 1.99 0.00 -1.26 -3.90 121.76 118.59 2z4f s ALA 115 Ca 0.13 -1.40 0.11 0.00 0.00 0.00 0.00 51.96 50.80 2z4f s ALA 115 Cb -0.05 -1.94 0.55 0.00 0.00 0.00 0.00 23.12 21.67 2z4f s ALA 115 CO 0.08 -0.80 1.73 -1.00 0.00 0.00 0.00 175.76 175.77 2z4f h PRO 116 N 8.15 0.01 -3.63 0.00 0.13 -1.77 0.20 132.00 135.09 2z4f h PRO 116 Ca -0.33 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 2z4f h PRO 116 Cb 1.13 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.17 2z4f h PRO 116 CO 0.59 0.49 -0.11 -1.64 -0.23 0.00 0.00 178.00 177.11 2z4f s MET 117 N -3.93 1.54 -0.29 0.86 -1.94 -0.87 -0.10 119.30 114.56 2z4f s MET 117 Ca -0.02 -1.23 -0.22 0.00 -1.71 0.00 0.00 55.69 52.50 2z4f s MET 117 Cb 0.14 0.47 0.17 0.00 2.01 0.00 0.00 34.83 37.62 2z4f s MET 117 CO 0.74 -0.64 1.24 1.52 -0.01 0.00 0.00 175.02 177.87 2z4f s TYR 118 N -4.01 -0.24 0.13 -0.03 1.13 -0.15 -0.88 117.35 113.30 2z4f s TYR 118 Ca 0.22 0.54 -0.09 0.00 -1.41 0.00 0.00 57.07 56.33 2z4f s TYR 118 Cb -0.01 0.36 -0.06 0.00 -1.10 0.00 0.00 41.96 41.15 2z4f s TYR 118 CO 0.09 -0.12 0.44 0.15 -2.51 0.00 0.00 175.55 173.60 2z4f s LYS 119 N 0.44 3.75 -0.26 -3.49 1.02 0.86 -0.09 119.74 121.97 2z4f s LYS 119 Ca 0.01 0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.17 2z4f s LYS 119 Cb -0.04 -2.88 0.05 0.00 -0.52 0.00 0.00 37.83 34.44 2z4f s LYS 119 CO -0.12 0.48 -0.08 0.42 -0.92 0.00 0.00 175.35 175.13 2z4f s ILE 120 N -1.56 2.50 0.22 2.17 1.01 -1.26 -1.31 121.20 122.97 2z4f s ILE 120 Ca 0.39 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.70 2z4f s ILE 120 Cb -0.13 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2z4f s ILE 120 CO 0.21 0.03 0.09 0.20 0.00 0.00 0.00 174.94 175.46 2z4f s ASN 121 N 1.19 5.08 0.07 3.58 0.01 0.22 -1.13 114.94 123.97 2z4f s ASN 121 Ca -0.05 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.74 2z4f s ASN 121 Cb -0.19 -1.17 -0.03 0.00 0.41 0.00 0.00 41.25 40.27 2z4f s ASN 121 CO -0.04 0.02 -0.07 -0.72 -1.51 0.00 0.00 177.10 174.77 2z4f s TYR 122 N -2.04 0.80 0.09 2.20 1.13 0.04 -0.35 117.35 119.23 2z4f s TYR 122 Ca 0.31 -0.72 -0.08 0.00 -1.41 0.00 0.00 57.07 55.16 2z4f s TYR 122 Cb -0.08 -0.47 -0.00 0.00 -1.10 0.00 0.00 41.96 40.30 2z4f s TYR 122 CO 0.22 -0.12 0.18 0.45 -2.51 0.00 0.00 175.55 173.77 2z4f s SER 123 N -2.38 0.14 0.00 -0.18 0.15 0.90 -0.42 113.70 111.91 2z4f s SER 123 Ca 0.02 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2z4f s SER 123 Cb -0.02 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2z4f s SER 123 CO -0.02 -0.72 0.00 -1.14 1.20 0.00 0.00 173.24 172.55 2z4f n ARG 124 N -0.05 0.01 -0.50 5.44 0.63 -1.21 -0.31 116.66 120.67 2z4f n ARG 124 Ca -0.15 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 56.89 2z4f n ARG 124 Cb 0.62 -0.73 0.34 0.00 0.45 0.00 0.00 32.46 33.14 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2z4f n ASP 125 N -1.96 4.38 0.00 6.15 8.00 -1.26 -4.82 116.55 127.03 2z4f n ASP 125 Ca 0.00 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.26 2z4f n ASP 125 Cb 0.23 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 2z4f n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4f n GLY 126 N 1.35 1.45 0.24 0.44 0.00 -1.26 -4.32 105.19 103.08 2z4f n GLY 126 Ca 0.25 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.39 2z4f n GLY 126 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4f h THR 127 N 0.00 0.00 -3.02 2.61 2.02 -2.00 -3.40 112.91 109.12 2z4f h THR 127 Ca 0.00 -0.84 -0.72 0.00 0.77 0.00 0.00 66.41 65.62 2z4f h THR 127 Cb 0.00 1.84 -0.21 0.00 -1.74 0.00 0.00 68.15 68.04 2z4f h THR 127 CO 0.00 0.00 0.12 -0.60 0.37 0.00 0.00 175.52 175.41 2z4f s ARG 128 N -3.35 3.16 -0.22 6.66 6.06 -1.26 -5.01 118.95 124.98 2z4f s ARG 128 Ca 0.05 -1.59 0.02 0.00 -2.50 0.00 0.00 55.73 51.71 2z4f s ARG 128 Cb 0.06 -4.35 0.04 0.00 0.06 0.00 0.00 34.95 30.76 2z4f s ARG 128 CO 0.63 -1.49 -0.15 1.67 -2.50 0.00 0.00 175.30 173.45 2z4f s TRP 129 N 2.13 3.01 0.14 5.12 1.48 -1.26 -3.32 118.94 126.25 2z4f s TRP 129 Ca 0.13 -1.95 0.04 0.00 -1.06 0.00 0.00 56.10 53.25 2z4f s TRP 129 Cb -0.22 -1.93 -0.04 0.00 -1.16 0.00 0.00 33.47 30.13 2z4f s TRP 129 CO 0.02 -0.84 0.15 0.42 -4.06 0.00 0.00 176.95 172.64 2z4f s ILE 130 N 1.21 4.67 -0.27 0.66 -1.09 0.44 -4.90 121.20 121.93 2z4f s ILE 130 Ca -0.02 -0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 57.36 2z4f s ILE 130 Cb -0.16 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2z4f s ILE 130 CO -0.09 -0.05 0.27 -0.94 -1.23 0.00 0.00 174.94 172.90 2z4f s SER 131 N -2.95 6.14 0.18 3.58 1.04 -1.26 -0.78 113.70 119.64 2z4f s SER 131 Ca 0.31 0.14 -0.33 0.00 0.48 0.00 0.00 55.95 56.56 2z4f s SER 131 Cb -0.11 -2.16 -0.15 0.00 0.10 0.00 0.00 66.02 63.71 2z4f s SER 131 CO 0.24 -0.09 1.35 1.87 0.98 0.00 0.00 173.24 177.59 2z4f n TRP 132 N 5.06 1.81 -4.85 5.02 -0.00 -0.28 -4.98 117.44 119.20 2z4f n TRP 132 Ca -0.12 0.51 -0.25 0.00 -0.00 0.00 0.00 57.50 57.65 2z4f n TRP 132 Cb 0.51 -2.40 -0.15 0.00 -0.00 0.00 0.00 31.31 29.27 2z4f n TRP 132 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 2z4f s ARG 133 N -0.04 1.50 0.44 5.87 3.00 -1.26 -4.20 118.95 124.25 2z4f s ARG 133 Ca 0.74 -0.63 -0.02 0.00 -1.00 0.00 0.00 55.73 54.82 2z4f s ARG 133 Cb -0.76 -1.42 -0.02 0.00 0.00 0.00 0.00 34.95 32.74 2z4f s ARG 133 CO 0.48 0.36 0.69 1.21 0.00 0.00 0.00 175.30 178.04 2z4f s ASN 134 N -0.34 6.10 0.50 -2.12 3.84 -0.14 -4.73 114.94 118.04 2z4f s ASN 134 Ca 0.05 0.58 0.34 0.00 0.21 0.00 0.00 52.86 54.04 2z4f s ASN 134 Cb -0.08 -1.94 1.74 0.00 -0.55 0.00 0.00 41.25 40.42 2z4f s ASN 134 CO -0.00 -0.56 2.03 0.08 -2.79 0.00 0.00 177.10 175.85 2z4f h ARG 135 N 0.40 0.00 0.00 0.43 0.11 -1.88 -0.65 114.38 112.79 2z4f h ARG 135 Ca -0.48 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.50 2z4f h ARG 135 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2z4f h ARG 135 CO 0.60 0.00 -0.48 0.45 0.10 0.00 0.00 179.97 180.64 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.97 -3.47 115.15 117.65 2z4f h HIS 136 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z4f h HIS 136 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2z4f h HIS 136 CO 0.00 0.48 0.00 0.41 0.86 0.00 0.00 177.93 179.68 2z4f n GLY 137 N 1.19 1.45 3.22 2.45 0.00 -0.25 -5.11 105.19 108.14 2z4f n GLY 137 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2z4f n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4f s LYS 138 N -0.04 2.40 -0.24 1.61 -2.85 -1.26 -4.90 119.74 114.47 2z4f s LYS 138 Ca 0.00 -0.82 -0.18 0.00 -1.00 0.00 0.00 55.97 53.97 2z4f s LYS 138 Cb 0.00 -2.01 -0.16 0.00 -2.06 0.00 0.00 37.83 33.60 2z4f s LYS 138 CO 0.00 0.32 -0.03 1.04 0.10 0.00 0.00 175.35 176.77 2z4f n GLN 139 N 3.08 0.58 -1.62 1.78 3.00 -1.26 -0.97 117.38 121.97 2z4f n GLN 139 Ca -0.18 0.44 -0.44 0.00 -0.01 0.00 0.00 57.00 56.81 2z4f n GLN 139 Cb 0.52 -1.64 -0.01 0.00 0.00 0.00 0.00 30.24 29.11 2z4f n GLN 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2z4f n VAL 140 N -4.35 1.89 -4.41 5.09 0.31 -1.26 -4.53 118.33 111.08 2z4f n VAL 140 Ca -0.42 -0.47 -0.33 0.00 -0.01 0.00 0.00 64.34 63.11 2z4f n VAL 140 Cb 0.77 -1.15 -0.10 0.00 -0.91 0.00 0.00 33.84 32.46 2z4f n VAL 140 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2z4f s LEU 141 N 0.09 3.39 0.12 7.52 0.20 0.87 -4.93 118.68 125.94 2z4f s LEU 141 Ca 0.59 -0.00 -0.32 0.00 0.69 0.00 0.00 54.13 55.09 2z4f s LEU 141 Cb -0.67 -1.87 -0.11 0.00 -0.43 0.00 0.00 46.19 43.10 2z4f s LEU 141 CO 0.60 0.32 1.80 0.47 -0.29 0.00 0.00 176.35 179.25 2z4f n ASP 142 N 1.75 3.90 0.00 3.68 8.00 -1.26 -0.98 116.55 131.64 2z4f n ASP 142 Ca -0.16 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.34 2z4f n ASP 142 Cb 0.53 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2z4f n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4f n GLY 143 N 4.13 -0.31 2.87 0.44 0.00 0.85 -4.79 105.19 108.37 2z4f n GLY 143 Ca 0.18 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2z4f n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4f s ASN 144 N -1.30 0.36 -0.55 1.61 -0.87 0.71 -4.90 114.94 110.00 2z4f s ASN 144 Ca 0.00 -0.04 0.01 0.00 -1.57 0.00 0.00 52.86 51.26 2z4f s ASN 144 Cb 0.00 -0.13 0.45 0.00 -0.02 0.00 0.00 41.25 41.55 2z4f s ASN 144 CO 0.00 -0.03 1.77 -1.54 -2.57 0.00 0.00 177.10 174.72 2z4f n SER 145 N 3.58 6.82 -3.55 -1.22 3.41 -1.26 -4.41 113.62 116.98 2z4f n SER 145 Ca -0.20 -3.78 -0.24 0.00 -0.26 0.00 0.00 58.87 54.39 2z4f n SER 145 Cb 0.55 -0.78 0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2z4f n SER 145 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z4f n ASN 146 N -0.84 -5.82 -2.93 4.04 4.13 -1.26 -4.99 115.26 107.59 2z4f n ASN 146 Ca 0.57 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.99 2z4f n ASN 146 Cb 0.74 -3.69 0.00 0.00 -1.54 0.00 0.00 39.78 35.30 2z4f n ASN 146 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2z4f n PRO 147 N -3.52 -0.18 0.10 3.52 -0.04 -1.26 -4.97 135.00 128.65 2z4f n PRO 147 Ca -0.10 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 2z4f n PRO 147 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2z4f n PRO 147 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 2z4f h TYR 148 N -1.09 0.00 -3.04 0.54 -0.00 -2.04 -3.49 116.97 107.84 2z4f h TYR 148 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.61 2z4f h TYR 148 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 2z4f h TYR 148 CO 0.00 0.20 0.02 -3.47 -0.00 0.00 0.00 178.16 174.91 2z4f n ASP 149 N -2.84 -1.15 -4.53 0.10 2.03 -1.26 -5.14 116.55 103.76 2z4f n ASP 149 Ca -0.02 -2.16 -0.39 0.00 0.52 0.00 0.00 54.79 52.74 2z4f n ASP 149 Cb 0.64 2.02 0.03 0.00 -0.72 0.00 0.00 41.12 43.09 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4f n ILE 150 N -0.37 2.54 -4.19 5.18 3.06 -1.26 -4.95 119.36 119.37 2z4f n ILE 150 Ca -0.02 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.39 2z4f n ILE 150 Cb 0.39 -0.87 -0.15 0.00 0.54 0.00 0.00 39.64 39.55 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2z4f s PHE 151 N -1.53 2.83 0.44 9.51 5.36 -0.43 -5.00 117.98 129.16 2z4f s PHE 151 Ca 0.68 -1.24 0.07 0.00 -0.96 0.00 0.00 56.93 55.48 2z4f s PHE 151 Cb -0.49 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.21 2z4f s PHE 151 CO 0.54 -0.63 0.35 -0.51 -1.46 0.00 0.00 175.22 173.51 2z4f s LEU 152 N 1.19 3.21 -0.26 6.12 2.01 -1.26 -0.38 118.68 129.31 2z4f s LEU 152 Ca 0.02 -0.90 -0.18 0.00 0.01 0.00 0.00 54.13 53.08 2z4f s LEU 152 Cb -0.14 -1.77 0.07 0.00 0.01 0.00 0.00 46.19 44.36 2z4f s LEU 152 CO -0.06 -0.72 0.67 -0.54 1.01 0.00 0.00 176.35 176.71 2z4f s LYS 153 N -4.12 0.71 -0.15 1.70 -0.14 0.93 -4.97 119.74 113.71 2z4f s LYS 153 Ca 0.45 1.11 -0.18 0.00 -1.36 0.00 0.00 55.97 55.99 2z4f s LYS 153 Cb -0.02 0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 36.30 2z4f s LYS 153 CO 0.26 -0.13 0.49 0.34 -0.76 0.00 0.00 175.35 175.54 2z4f s ASP 154 N 1.24 6.64 -0.34 2.83 -1.08 -1.26 -0.08 116.67 124.61 2z4f s ASP 154 Ca -0.07 0.76 -0.26 0.00 -0.52 0.00 0.00 52.55 52.46 2z4f s ASP 154 Cb -0.05 -2.29 0.01 0.00 -1.46 0.00 0.00 42.92 39.13 2z4f s ASP 154 CO -0.13 -0.06 0.95 -0.76 0.52 0.00 0.00 175.17 175.69 2z4f s LEU 155 N 0.96 3.99 -0.23 -1.34 2.01 0.74 -4.97 118.68 119.84 2z4f s LEU 155 Ca 0.25 0.74 -0.03 0.00 0.01 0.00 0.00 54.13 55.10 2z4f s LEU 155 Cb -0.15 -3.31 0.08 0.00 0.01 0.00 0.00 46.19 42.81 2z4f s LEU 155 CO 0.10 -0.82 0.09 -1.61 1.01 0.00 0.00 176.35 175.12 2z4f s GLU 156 N 3.43 0.36 0.96 1.70 0.41 -1.26 -1.84 118.70 122.46 2z4f s GLU 156 Ca 0.39 -0.45 -0.12 0.00 -0.41 0.00 0.00 54.97 54.38 2z4f s GLU 156 Cb -0.12 -1.74 0.17 0.00 -1.78 0.00 0.00 34.13 30.65 2z4f s GLU 156 CO 0.16 -0.81 1.09 -1.25 -0.49 0.00 0.00 175.26 173.97 2z4f s PRO 157 N 1.97 0.74 0.04 0.39 0.04 -1.26 -4.56 135.00 132.36 2z4f s PRO 157 Ca 0.04 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 61.71 2z4f s PRO 157 Cb -0.16 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.62 2z4f s PRO 157 CO -0.19 -2.55 0.04 -0.35 0.04 0.00 0.00 177.00 173.99 2z4f n PRO 158 N -4.07 -1.09 -3.90 0.56 -0.04 -0.77 -5.04 135.00 120.65 2z4f n PRO 158 Ca 0.06 -0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2z4f n PRO 158 Cb 0.56 -0.05 -0.15 0.00 -0.04 0.00 0.00 33.50 33.82 2z4f n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4f s ILE 159 N -1.07 1.61 -0.44 0.52 1.01 -0.07 -4.97 121.20 117.80 2z4f s ILE 159 Ca 0.02 -1.74 -0.15 0.00 0.00 0.00 0.00 60.65 58.78 2z4f s ILE 159 Cb -0.00 -2.12 0.04 0.00 0.01 0.00 0.00 42.46 40.39 2z4f s ILE 159 CO 0.02 -0.50 0.34 0.54 0.00 0.00 0.00 174.94 175.34 2z4f s VAL 160 N 1.27 5.25 0.08 2.92 0.11 -1.26 -0.29 120.40 128.48 2z4f s VAL 160 Ca 0.06 -0.83 -0.26 0.00 -2.93 0.00 0.00 61.98 58.03 2z4f s VAL 160 Cb -0.18 -4.02 0.09 0.00 -1.53 0.00 0.00 36.38 30.74 2z4f s VAL 160 CO -0.14 -0.43 1.16 0.00 -3.33 0.00 0.00 175.10 172.37 2z4f s ALA 161 N 1.67 -2.02 -0.27 1.54 0.00 -0.53 -4.97 121.76 117.18 2z4f s ALA 161 Ca 0.05 -0.09 0.15 0.00 0.00 0.00 0.00 51.96 52.06 2z4f s ALA 161 Cb -0.21 0.79 -0.20 0.00 0.00 0.00 0.00 23.12 23.49 2z4f s ALA 161 CO 0.09 -1.10 0.44 -2.13 0.00 0.00 0.00 175.76 173.05 2z4f n ARG 162 N -0.77 1.11 -4.95 0.00 0.63 -1.00 -0.71 116.66 110.97 2z4f n ARG 162 Ca -0.01 -0.09 -0.27 0.00 -0.92 0.00 0.00 57.85 56.57 2z4f n ARG 162 Cb 0.59 -1.29 -0.15 0.00 0.45 0.00 0.00 32.46 32.06 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2z4f s PHE 163 N -2.79 1.83 0.01 -0.14 0.08 0.58 -0.37 117.98 117.19 2z4f s PHE 163 Ca -0.01 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.71 2z4f s PHE 163 Cb 0.10 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 2z4f s PHE 163 CO 0.61 -0.01 -0.08 0.08 -0.10 0.00 0.00 175.22 175.72 2z4f s VAL 164 N -0.52 0.60 0.02 -0.44 1.01 0.40 -0.07 120.40 121.39 2z4f s VAL 164 Ca 0.08 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2z4f s VAL 164 Cb -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 2z4f s VAL 164 CO -0.00 -0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 174.86 2z4f s ARG 165 N -0.70 0.56 -0.15 2.72 1.81 0.53 -0.08 118.95 123.65 2z4f s ARG 165 Ca -0.01 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.53 2z4f s ARG 165 Cb -0.05 -0.47 0.03 0.00 -0.45 0.00 0.00 34.95 34.00 2z4f s ARG 165 CO 0.00 0.12 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.57 2z4f s PHE 166 N -0.64 1.92 -0.20 -0.53 0.40 0.74 -0.61 117.98 119.06 2z4f s PHE 166 Ca -0.02 -1.10 -0.05 0.00 -0.60 0.00 0.00 56.93 55.16 2z4f s PHE 166 Cb -0.06 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 2z4f s PHE 166 CO 0.00 -0.62 -0.01 0.42 0.70 0.00 0.00 175.22 175.71 2z4f s ILE 167 N 1.57 3.91 0.18 0.64 1.01 -0.43 -0.56 121.20 127.51 2z4f s ILE 167 Ca 0.04 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 2z4f s ILE 167 Cb -0.14 -2.76 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 2z4f s ILE 167 CO -0.09 0.43 1.32 -2.16 0.00 0.00 0.00 174.94 174.44 2z4f s PRO 168 N 0.98 4.38 -0.02 2.79 0.04 -1.26 -0.10 135.00 141.80 2z4f s PRO 168 Ca 0.01 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2z4f s PRO 168 Cb -0.14 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2z4f s PRO 168 CO 0.02 -0.29 -0.22 0.08 0.04 0.00 0.00 177.00 176.63 2z4f s VAL 169 N 0.34 1.73 0.02 -0.36 1.01 -0.06 -4.87 120.40 118.20 2z4f s VAL 169 Ca 0.58 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2z4f s VAL 169 Cb -0.36 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2z4f s VAL 169 CO 0.36 0.49 0.16 0.42 0.00 0.00 0.00 175.10 176.53 2z4f s THR 170 N -0.42 0.10 -0.98 3.92 -4.23 -1.26 -2.06 115.64 110.71 2z4f s THR 170 Ca 0.06 -0.79 0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2z4f s THR 170 Cb -0.09 -0.63 0.51 0.00 1.34 0.00 0.00 72.50 73.63 2z4f s THR 170 CO -0.00 -0.44 1.34 0.47 -0.54 0.00 0.00 174.62 175.46 2z4f n ASP 171 N 1.14 3.68 -3.43 3.99 8.00 -1.26 -4.27 116.55 124.39 2z4f n ASP 171 Ca -0.21 -2.42 0.04 0.00 0.71 0.00 0.00 54.79 52.90 2z4f n ASP 171 Cb 0.57 -0.53 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2z4f n HIS 172 N 0.59 -0.06 -2.74 1.24 -0.00 -1.26 -4.99 115.22 108.00 2z4f n HIS 172 Ca 0.18 -0.43 -0.43 0.00 0.46 0.00 0.00 57.72 57.50 2z4f n HIS 172 Cb 0.73 0.19 -0.03 0.00 -0.12 0.00 0.00 29.99 30.76 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2z4f s SER 173 N -3.40 6.76 0.01 0.26 1.04 -1.26 -4.17 113.70 112.93 2z4f s SER 173 Ca 0.26 0.72 -0.28 0.00 0.48 0.00 0.00 55.95 57.14 2z4f s SER 173 Cb -0.00 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.72 2z4f s SER 173 CO -0.02 -0.90 0.84 0.00 0.98 0.00 0.00 173.24 174.14 2z4f s MET 174 N 3.62 0.89 -0.21 4.02 0.23 -0.05 -4.97 119.30 122.83 2z4f s MET 174 Ca 0.41 -0.28 -0.18 0.00 -1.03 0.00 0.00 55.69 54.61 2z4f s MET 174 Cb -0.12 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 2z4f s MET 174 CO 0.19 -0.38 0.52 -0.80 -2.03 0.00 0.00 175.02 172.52 2z4f s ASN 175 N -2.40 6.55 0.20 -1.18 0.01 -1.26 -1.92 114.94 114.94 2z4f s ASN 175 Ca 0.03 0.66 -0.09 0.00 -0.71 0.00 0.00 52.86 52.76 2z4f s ASN 175 Cb -0.01 -2.29 -0.07 0.00 0.41 0.00 0.00 41.25 39.29 2z4f s ASN 175 CO -0.08 -0.19 0.50 0.68 -1.51 0.00 0.00 177.10 176.50 2z4f s VAL 176 N 1.70 4.99 -0.24 1.60 -7.23 -1.26 -3.59 120.40 116.37 2z4f s VAL 176 Ca 0.24 0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 60.74 2z4f s VAL 176 Cb -0.15 -3.62 0.12 0.00 0.56 0.00 0.00 36.38 33.28 2z4f s VAL 176 CO 0.09 -0.02 0.45 0.00 -0.31 0.00 0.00 175.10 175.31 2z4f s MET 178 N 2.65 0.09 -0.15 0.00 0.23 -1.20 -2.36 119.30 118.56 2z4f s MET 178 Ca 0.05 -0.02 -0.03 0.00 -1.03 0.00 0.00 55.69 54.66 2z4f s MET 178 Cb -0.14 0.04 -0.03 0.00 -1.53 0.00 0.00 34.83 33.18 2z4f s MET 178 CO -0.15 -0.04 -0.05 1.03 -2.03 0.00 0.00 175.02 173.78 2z4f s ARG 179 N -1.79 3.63 0.27 3.16 0.52 -0.15 -4.32 118.95 120.27 2z4f s ARG 179 Ca 0.10 -0.54 0.06 0.00 -0.52 0.00 0.00 55.73 54.84 2z4f s ARG 179 Cb -0.01 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 2z4f s ARG 179 CO -0.04 0.25 0.30 0.14 0.02 0.00 0.00 175.30 175.97 2z4f s VAL 180 N 0.33 4.59 -0.07 3.52 -7.23 -1.26 -0.86 120.40 119.42 2z4f s VAL 180 Ca -0.05 -1.19 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 2z4f s VAL 180 Cb -0.14 -3.55 0.04 0.00 0.56 0.00 0.00 36.38 33.29 2z4f s VAL 180 CO 0.03 -0.30 0.42 -0.70 -0.31 0.00 0.00 175.10 174.25 2z4f s GLU 181 N -3.96 0.70 -0.07 4.82 -6.30 0.47 -4.43 118.70 109.94 2z4f s GLU 181 Ca 0.36 0.13 -0.05 0.00 -2.50 0.00 0.00 54.97 52.92 2z4f s GLU 181 Cb -0.08 0.32 -0.04 0.00 0.00 0.00 0.00 34.13 34.33 2z4f s GLU 181 CO 0.27 -0.18 0.13 -0.51 0.02 0.00 0.00 175.26 175.00 2z4f s LEU 182 N -0.84 4.25 0.06 2.70 2.01 -1.26 -1.12 118.68 124.48 2z4f s LEU 182 Ca -0.09 0.37 -0.04 0.00 0.01 0.00 0.00 54.13 54.37 2z4f s LEU 182 Cb -0.04 -2.23 -0.02 0.00 0.01 0.00 0.00 46.19 43.92 2z4f s LEU 182 CO 0.04 0.35 0.06 -0.31 1.01 0.00 0.00 176.35 177.51 2z4f s TYR 183 N -1.12 0.32 0.00 0.29 2.02 0.13 -3.58 117.35 115.41 2z4f s TYR 183 Ca 0.19 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 2z4f s TYR 183 Cb -0.12 -0.22 0.00 0.00 -0.40 0.00 0.00 41.96 41.21 2z4f s TYR 183 CO 0.09 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 2z4f n GLY 184 N 0.30 0.40 3.19 0.71 0.00 -0.05 -1.49 105.19 108.26 2z4f n GLY 184 Ca -0.16 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32