#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4f n PRO 27 N 0.00 0.20 -2.73 3.52 -0.04 -1.26 -4.62 135.00 130.07 2z4f n PRO 27 Ca 0.00 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.46 2z4f n PRO 27 Cb 0.00 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 2z4f n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4f s ALA 28 N -3.33 3.30 0.00 0.55 0.00 -1.26 -4.81 121.76 116.22 2z4f s ALA 28 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2z4f s ALA 28 Cb 0.09 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2z4f s ALA 28 CO 0.39 -1.89 0.00 0.44 0.00 0.00 0.00 175.76 174.70 2z4f n ILE 29 N 6.33 0.00 -2.36 0.00 -6.64 -1.26 -4.82 119.36 110.62 2z4f n ILE 29 Ca 0.09 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.11 2z4f n ILE 29 Cb 0.48 -0.82 0.04 0.00 -1.44 0.00 0.00 39.64 37.90 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 0.28 -0.48 -0.78 0.00 1.85 -1.17 -1.45 116.66 114.91 2z4f n ARG 31 Ca 0.07 -0.70 -0.33 0.00 -1.00 0.00 0.00 57.85 55.89 2z4f n ARG 31 Cb 1.06 -1.06 0.13 0.00 -1.05 0.00 0.00 32.46 31.54 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 0.15 -1.19 -1.10 2.89 4.02 -1.13 -0.60 117.16 120.21 2z4f n TYR 32 Ca 0.02 0.25 -0.30 0.00 -0.01 0.00 0.00 57.90 57.86 2z4f n TYR 32 Cb 0.08 -1.81 0.23 0.00 -0.02 0.00 0.00 39.34 37.82 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 -3.75 -0.98 0.08 -0.72 0.04 -1.26 -1.79 135.00 126.62 2z4f s PRO 33 Ca 0.58 0.02 -0.32 0.00 0.04 0.00 0.00 61.00 61.32 2z4f s PRO 33 Cb -0.21 -1.62 -0.17 0.00 0.04 0.00 0.00 34.50 32.54 2z4f s PRO 33 CO 0.66 -3.57 1.62 -0.07 0.04 0.00 0.00 177.00 175.69 2z4f h LEU 34 N -2.48 -0.85 0.00 -3.56 3.38 -1.75 -3.46 115.31 106.59 2z4f h LEU 34 Ca -0.47 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2z4f h LEU 34 Cb 1.30 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2z4f h LEU 34 CO 0.38 -0.53 0.00 0.61 0.09 0.00 0.00 178.44 178.98 2z4f n GLY 35 N -1.48 0.12 0.08 0.83 0.00 -1.26 -4.91 105.19 98.58 2z4f n GLY 35 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2z4f n GLY 35 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2z4f h MET 36 N 0.00 0.14 -0.12 1.61 -1.53 -1.91 0.27 114.93 113.39 2z4f h MET 36 Ca 0.00 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2z4f h MET 36 Cb 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 2z4f h MET 36 CO 0.00 0.29 0.05 1.03 0.14 0.00 0.00 176.91 178.42 2z4f h SER 37 N -0.04 0.14 0.00 1.39 0.87 -1.92 -3.08 113.55 110.92 2z4f h SER 37 Ca 0.03 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2z4f h SER 37 Cb 0.21 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2z4f h SER 37 CO -0.00 0.14 -0.05 1.23 -0.53 0.00 0.00 176.83 177.61 2z4f h GLY 38 N 0.25 0.00 0.00 5.77 0.00 -1.86 -3.41 103.07 103.83 2z4f h GLY 38 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2z4f h GLY 38 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z4f n GLY 39 N 1.64 1.16 0.01 4.60 0.00 0.81 -5.04 105.19 108.37 2z4f n GLY 39 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2z4f n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLN 40 N 0.00 1.56 -3.14 1.61 10.64 -0.33 -5.02 117.38 122.69 2z4f n GLN 40 Ca 0.00 -0.02 -0.37 0.00 -1.83 0.00 0.00 57.00 54.78 2z4f n GLN 40 Cb 0.00 -1.08 -0.06 0.00 -0.86 0.00 0.00 30.24 28.24 2z4f n GLN 40 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2z4f s ILE 41 N -2.16 4.60 0.06 -0.39 1.01 -1.11 -4.97 121.20 118.24 2z4f s ILE 41 Ca -0.01 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 2z4f s ILE 41 Cb 0.02 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.59 2z4f s ILE 41 CO 0.13 0.35 0.05 -0.81 0.00 0.00 0.00 174.94 174.65 2z4f n PRO 42 N 1.11 -1.12 -0.51 2.79 -0.04 -1.26 -4.71 135.00 131.25 2z4f n PRO 42 Ca -0.05 -0.08 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 2z4f n PRO 42 Cb 0.51 -0.08 0.25 0.00 -0.04 0.00 0.00 33.50 34.14 2z4f n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z4f n ASP 43 N -3.09 3.67 -0.00 3.54 8.00 -1.26 -4.41 116.55 123.00 2z4f n ASP 43 Ca 0.01 -3.14 0.02 0.00 0.71 0.00 0.00 54.79 52.39 2z4f n ASP 43 Cb 0.03 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2z4f n GLU 44 N -0.62 1.31 -0.02 -1.24 0.28 -1.26 -4.52 120.64 114.57 2z4f n GLU 44 Ca 0.24 -0.03 0.12 0.00 -0.16 0.00 0.00 57.16 57.33 2z4f n GLU 44 Cb 0.93 -1.02 0.61 0.00 1.43 0.00 0.00 31.44 33.39 2z4f n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z4f n ASP 45 N -1.53 0.63 -4.00 -1.84 9.92 -1.26 -4.74 116.55 113.73 2z4f n ASP 45 Ca -0.00 -1.39 -0.26 0.00 -0.53 0.00 0.00 54.79 52.61 2z4f n ASP 45 Cb 0.11 -0.02 -0.17 0.00 -0.64 0.00 0.00 41.12 40.40 2z4f n ASP 45 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z4f s ILE 46 N -1.95 1.16 -0.12 0.53 1.09 -1.26 -0.17 121.20 120.48 2z4f s ILE 46 Ca 0.36 -0.46 -0.01 0.00 -1.10 0.00 0.00 60.65 59.44 2z4f s ILE 46 Cb 0.18 -1.09 -0.02 0.00 -1.06 0.00 0.00 42.46 40.46 2z4f s ILE 46 CO 0.29 0.37 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.51 2z4f s THR 47 N 0.96 3.39 -0.29 2.92 2.01 0.06 -4.49 115.64 120.21 2z4f s THR 47 Ca -0.09 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 2z4f s THR 47 Cb -0.15 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.94 2z4f s THR 47 CO 0.00 0.53 0.05 0.00 -0.69 0.00 0.00 174.62 174.52 2z4f s ALA 48 N 0.10 3.00 -0.55 7.40 0.00 -1.26 -0.45 121.76 129.99 2z4f s ALA 48 Ca -0.04 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2z4f s ALA 48 Cb -0.14 -2.07 0.54 0.00 0.00 0.00 0.00 23.12 21.45 2z4f s ALA 48 CO 0.04 -0.92 1.93 0.45 0.00 0.00 0.00 175.76 177.27 2z4f n SER 49 N 4.83 5.79 0.00 0.00 2.88 -0.34 -4.61 113.62 122.17 2z4f n SER 49 Ca -0.15 -3.72 0.00 0.00 -1.33 0.00 0.00 58.87 53.67 2z4f n SER 49 Cb 0.48 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2z4f n SER 49 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z4f n SER 50 N -1.01 0.00 -3.85 -3.46 3.41 -1.20 -1.66 113.62 105.84 2z4f n SER 50 Ca 0.60 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 59.05 2z4f n SER 50 Cb 1.10 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.95 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4f s GLN 51 N 0.00 1.47 -0.05 4.33 -2.07 -1.26 -2.51 119.66 119.56 2z4f s GLN 51 Ca 0.00 -1.82 -0.04 0.00 -1.82 0.00 0.00 55.36 51.68 2z4f s GLN 51 Cb 0.00 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 32.13 2z4f s GLN 51 CO 0.00 -0.50 -0.10 1.87 -1.32 0.00 0.00 175.29 175.24 2z4f n TRP 52 N -0.45 0.00 -3.89 9.60 -0.00 -1.25 -4.19 117.44 117.26 2z4f n TRP 52 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2z4f n TRP 52 Cb 0.64 -0.25 0.00 0.00 -0.00 0.00 0.00 31.31 31.71 2z4f n TRP 52 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2z4f n SER 53 N -3.48 0.54 -0.29 5.87 2.88 -1.26 -5.02 113.62 112.85 2z4f n SER 53 Ca -0.13 -0.89 0.10 0.00 -1.33 0.00 0.00 58.87 56.62 2z4f n SER 53 Cb 0.48 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.38 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2z4f n GLU 54 N 0.00 1.38 -0.01 -1.46 1.02 -1.26 -3.35 120.64 116.97 2z4f n GLU 54 Ca 0.00 -0.58 0.11 0.00 -0.02 0.00 0.00 57.16 56.67 2z4f n GLU 54 Cb 0.00 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 29.92 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 -0.20 0.17 -2.26 1.62 3.41 -1.26 -4.45 113.62 110.65 2z4f n SER 55 Ca 0.15 -0.01 -0.18 0.00 -0.26 0.00 0.00 58.87 58.56 2z4f n SER 55 Cb 0.20 1.96 0.03 0.00 -0.26 0.00 0.00 64.21 66.13 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 -2.23 2.18 -3.82 6.66 -2.24 -1.21 -3.17 114.28 110.46 2z4f n THR 56 Ca -0.04 -3.91 -0.21 0.00 -2.27 0.00 0.00 64.05 57.63 2z4f n THR 56 Cb 0.55 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2z4f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4f s ALA 57 N -3.64 3.91 0.08 6.98 0.00 -1.24 -3.48 121.76 124.37 2z4f s ALA 57 Ca 0.44 -1.46 -0.33 0.00 0.00 0.00 0.00 51.96 50.62 2z4f s ALA 57 Cb 0.39 -1.46 -0.17 0.00 0.00 0.00 0.00 23.12 21.88 2z4f s ALA 57 CO 0.01 0.10 1.61 0.00 0.00 0.00 0.00 175.76 177.48 2z4f h ALA 58 N 1.19 -0.92 -0.04 0.00 0.00 -1.91 0.17 119.26 117.75 2z4f h ALA 58 Ca -0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2z4f h ALA 58 Cb 1.25 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2z4f h ALA 58 CO 0.58 -1.03 -0.01 1.57 0.00 0.00 0.00 179.25 180.35 2z4f h LYS 59 N -0.90 0.06 -0.74 0.00 -0.00 -1.89 -0.76 116.57 112.35 2z4f h LYS 59 Ca -0.07 -0.01 -0.17 0.00 -0.00 0.00 0.00 60.65 60.41 2z4f h LYS 59 Cb 0.74 -0.01 -0.10 0.00 -0.00 0.00 0.00 32.23 32.85 2z4f h LYS 59 CO 0.06 0.08 0.21 0.66 -0.00 0.00 0.00 179.45 180.46 2z4f n TYR 60 N -4.49 2.31 -3.80 0.07 4.01 -0.92 -4.73 117.16 109.61 2z4f n TYR 60 Ca -0.02 -1.06 -0.29 0.00 -0.16 0.00 0.00 57.90 56.36 2z4f n TYR 60 Cb 0.12 -0.64 -0.13 0.00 -0.31 0.00 0.00 39.34 38.38 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 -0.89 2.18 0.14 2.72 0.00 0.56 -4.45 107.32 107.59 2z4f s GLY 61 Ca 0.53 -3.10 -0.30 0.00 0.00 0.00 0.00 44.72 41.85 2z4f s GLY 61 CO 0.14 1.31 1.11 0.50 0.00 0.00 0.00 173.10 176.16 2z4f s ARG 62 N -0.31 4.56 0.30 2.90 0.52 -1.26 -4.91 118.95 120.75 2z4f s ARG 62 Ca 0.20 1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 56.82 2z4f s ARG 62 Cb -0.18 -3.31 -0.11 0.00 0.52 0.00 0.00 34.95 31.88 2z4f s ARG 62 CO -0.06 -0.00 1.48 -1.17 0.02 0.00 0.00 175.30 175.58 2z4f s LEU 63 N 0.04 4.36 -1.16 2.53 1.98 -1.26 -2.51 118.68 122.66 2z4f s LEU 63 Ca 0.51 2.84 -0.06 0.00 -2.89 0.00 0.00 54.13 54.54 2z4f s LEU 63 Cb -0.29 -3.64 0.01 0.00 0.66 0.00 0.00 46.19 42.93 2z4f s LEU 63 CO 0.33 -0.79 0.76 -0.67 -1.89 0.00 0.00 176.35 174.10 2z4f n ASP 64 N 1.69 -5.42 -3.86 3.68 2.03 -1.26 -4.94 116.55 108.47 2z4f n ASP 64 Ca 0.05 -0.35 -0.11 0.00 0.52 0.00 0.00 54.79 54.90 2z4f n ASP 64 Cb 0.39 -4.12 -0.06 0.00 -0.72 0.00 0.00 41.12 36.61 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2z4f s SER 65 N -3.06 0.23 -0.30 1.67 0.15 -1.04 -5.08 113.70 106.26 2z4f s SER 65 Ca 0.38 -1.19 0.18 0.00 0.70 0.00 0.00 55.95 56.02 2z4f s SER 65 Cb -0.17 0.55 0.46 0.00 -1.71 0.00 0.00 66.02 65.15 2z4f s SER 65 CO 0.47 -1.10 1.30 -1.84 1.20 0.00 0.00 173.24 173.27 2z4f n GLU 66 N -0.40 1.52 -0.20 5.44 -0.00 -1.26 -4.63 120.64 121.11 2z4f n GLU 66 Ca 0.00 -2.42 0.01 0.00 -0.00 0.00 0.00 57.16 54.74 2z4f n GLU 66 Cb 0.63 -0.63 0.11 0.00 -0.00 0.00 0.00 31.44 31.54 2z4f n GLU 66 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2z4f h GLU 67 N 1.91 0.25 0.00 3.44 4.11 -1.91 -3.40 114.58 118.98 2z4f h GLU 67 Ca -0.28 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2z4f h GLU 67 Cb 1.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2z4f h GLU 67 CO 0.03 0.16 0.00 0.41 0.07 0.00 0.00 179.01 179.68 2z4f n GLY 68 N -1.32 1.46 0.13 1.06 0.00 -1.26 -4.94 105.19 100.33 2z4f n GLY 68 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 2.08 0.00 1.61 2.03 -1.19 -5.00 116.55 116.08 2z4f n ASP 69 Ca 0.00 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2z4f n ASP 69 Cb 0.00 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4f n GLY 70 N 1.93 0.62 3.92 0.27 0.00 -1.26 -5.01 105.19 105.66 2z4f n GLY 70 Ca -0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -2.03 -0.20 4.61 0.00 -1.26 -4.49 121.76 118.38 2z4f s ALA 71 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 2z4f s ALA 71 Cb 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 2z4f s ALA 71 CO 0.00 -1.10 0.91 -0.46 0.00 0.00 0.00 175.76 175.11 2z4f s TRP 72 N -2.12 3.37 -0.25 0.00 -0.00 -1.19 -4.63 118.94 114.13 2z4f s TRP 72 Ca 0.25 1.32 -0.15 0.00 -0.00 0.00 0.00 56.10 57.52 2z4f s TRP 72 Cb -0.01 -3.12 0.07 0.00 -0.00 0.00 0.00 33.47 30.41 2z4f s TRP 72 CO 0.02 -0.36 0.62 0.00 -0.00 0.00 0.00 176.95 177.23 2z4f n PRO 74 N 4.24 -1.09 0.02 0.00 -0.04 -1.05 -3.96 135.00 133.12 2z4f n PRO 74 Ca -0.21 -0.06 0.07 0.00 -0.04 0.00 0.00 63.50 63.26 2z4f n PRO 74 Cb 0.58 -0.05 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 2z4f n PRO 74 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2z4f n GLU 75 N -1.62 0.64 -4.18 0.54 2.13 -1.26 -4.68 120.64 112.21 2z4f n GLU 75 Ca 0.01 -0.01 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2z4f n GLU 75 Cb 0.02 -1.66 -0.11 0.00 0.27 0.00 0.00 31.44 29.96 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2z4f s ILE 76 N -3.25 0.96 1.00 6.31 -0.00 -1.26 -5.12 121.20 119.83 2z4f s ILE 76 Ca -0.05 -1.63 -0.12 0.00 -0.00 0.00 0.00 60.65 58.84 2z4f s ILE 76 Cb 0.11 -1.36 0.19 0.00 -0.00 0.00 0.00 42.46 41.40 2z4f s ILE 76 CO 0.85 -0.55 1.09 -2.16 -0.00 0.00 0.00 174.94 174.18 2z4f s PRO 77 N -2.76 0.41 0.26 0.37 0.04 -1.26 -4.86 135.00 127.20 2z4f s PRO 77 Ca 0.05 0.52 0.11 0.00 0.04 0.00 0.00 61.00 61.73 2z4f s PRO 77 Cb -0.03 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 2z4f s PRO 77 CO 0.00 -2.75 -0.13 0.14 0.04 0.00 0.00 177.00 174.31 2z4f s VAL 78 N -2.96 2.85 0.12 -0.36 -7.23 -1.20 -4.95 120.40 106.68 2z4f s VAL 78 Ca 0.65 -2.16 0.06 0.00 -1.81 0.00 0.00 61.98 58.73 2z4f s VAL 78 Cb -0.19 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2z4f s VAL 78 CO 0.58 -0.35 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.26 2z4f s GLU 79 N -3.46 1.05 0.05 4.82 2.02 -1.26 -3.06 118.70 118.86 2z4f s GLU 79 Ca 0.29 -1.25 0.16 0.00 0.02 0.00 0.00 54.97 54.20 2z4f s GLU 79 Cb -0.06 -0.97 0.67 0.00 0.10 0.00 0.00 34.13 33.87 2z4f s GLU 79 CO 0.16 0.19 1.50 -0.35 0.02 0.00 0.00 175.26 176.78 2z4f n PRO 80 N 0.55 0.04 -0.01 0.39 -0.04 -1.26 -3.88 135.00 130.79 2z4f n PRO 80 Ca -0.16 0.29 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2z4f n PRO 80 Cb 0.57 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.64 0.23 -3.66 3.54 2.03 -1.26 -4.67 116.55 111.12 2z4f n ASP 81 Ca 0.03 0.11 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 2z4f n ASP 81 Cb 0.18 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 40.03 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 -2.68 3.88 -4.51 1.67 8.00 -1.25 -4.86 116.55 116.80 2z4f n ASP 82 Ca -0.01 -2.77 -0.35 0.00 0.71 0.00 0.00 54.79 52.36 2z4f n ASP 82 Cb 0.05 -1.50 -0.03 0.00 -0.02 0.00 0.00 41.12 39.62 2z4f n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z4f n LEU 83 N 6.22 4.01 -0.11 0.64 4.77 -1.25 -4.47 117.00 126.81 2z4f n LEU 83 Ca 0.53 -3.51 -0.21 0.00 -0.03 0.00 0.00 56.01 52.80 2z4f n LEU 83 Cb 0.38 -1.72 -0.08 0.00 -2.33 0.00 0.00 43.42 39.66 2z4f n LEU 83 CO 0.93 -0.86 -1.23 0.29 -1.33 0.00 0.00 177.39 175.19 2z4f n LYS 84 N 8.21 0.48 -2.54 3.23 5.02 -1.26 -5.00 118.16 126.30 2z4f n LYS 84 Ca 0.47 0.18 -0.34 0.00 -2.02 0.00 0.00 58.31 56.60 2z4f n LYS 84 Cb 0.46 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z4f s GLU 85 N -2.40 3.80 -0.00 1.97 8.01 -1.26 -5.03 118.70 123.78 2z4f s GLU 85 Ca -0.30 1.35 -0.08 0.00 0.01 0.00 0.00 54.97 55.96 2z4f s GLU 85 Cb 0.10 -2.09 0.03 0.00 -4.31 0.00 0.00 34.13 27.86 2z4f s GLU 85 CO 0.41 -0.43 0.36 1.97 0.01 0.00 0.00 175.26 177.58 2z4f n PHE 86 N -0.98 -0.26 -4.52 1.61 1.16 -0.67 -4.72 117.46 109.08 2z4f n PHE 86 Ca 0.09 -0.22 -0.23 0.00 -1.87 0.00 0.00 57.45 55.23 2z4f n PHE 86 Cb 0.53 0.10 -0.16 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 1.72 -0.07 5.98 1.98 0.14 -1.19 118.68 127.24 2z4f s LEU 87 Ca 0.08 -0.25 0.03 0.00 -2.89 0.00 0.00 54.13 51.11 2z4f s LEU 87 Cb -0.00 -0.71 -0.02 0.00 0.66 0.00 0.00 46.19 46.12 2z4f s LEU 87 CO -0.00 0.06 -0.15 -1.10 -1.89 0.00 0.00 176.35 173.27 2z4f s GLN 88 N 0.37 2.75 -0.08 1.98 -0.21 0.41 -0.31 119.66 124.57 2z4f s GLN 88 Ca -0.08 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.60 2z4f s GLN 88 Cb -0.12 -2.43 0.02 0.00 1.00 0.00 0.00 33.01 31.48 2z4f s GLN 88 CO 0.02 0.48 -0.09 0.42 -2.12 0.00 0.00 175.29 174.00 2z4f s ILE 89 N -0.37 0.97 -0.13 1.08 1.09 0.80 -0.76 121.20 123.89 2z4f s ILE 89 Ca 0.04 -0.32 -0.00 0.00 -1.10 0.00 0.00 60.65 59.26 2z4f s ILE 89 Cb -0.12 -0.95 -0.02 0.00 -1.06 0.00 0.00 42.46 40.31 2z4f s ILE 89 CO 0.02 0.34 -0.12 -1.81 -0.10 0.00 0.00 174.94 173.28 2z4f s ASP 90 N 1.19 4.15 0.34 3.58 1.11 0.77 -0.84 116.67 126.96 2z4f s ASP 90 Ca -0.05 -0.28 0.06 0.00 0.18 0.00 0.00 52.55 52.46 2z4f s ASP 90 Cb -0.14 -1.59 -0.01 0.00 1.07 0.00 0.00 42.92 42.25 2z4f s ASP 90 CO -0.02 0.18 0.48 -0.76 1.18 0.00 0.00 175.17 176.23 2z4f s LEU 91 N 0.27 3.95 -0.01 1.23 1.43 0.13 -4.57 118.68 121.11 2z4f s LEU 91 Ca -0.08 -0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 2z4f s LEU 91 Cb -0.15 -2.77 -0.07 0.00 0.03 0.00 0.00 46.19 43.22 2z4f s LEU 91 CO 0.05 -0.45 0.71 0.45 0.23 0.00 0.00 176.35 177.34 2z4f h HIS 92 N 0.86 -0.43 -3.36 0.29 3.86 -1.96 -3.46 115.15 110.94 2z4f h HIS 92 Ca -0.46 -0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.21 2z4f h HIS 92 Cb 1.26 0.14 -0.13 0.00 1.06 0.00 0.00 27.41 29.74 2z4f h HIS 92 CO 0.42 -0.27 -0.50 -0.08 0.86 0.00 0.00 177.93 178.36 2z4f s THR 93 N -3.23 0.37 -0.30 2.45 -1.32 -1.26 -5.08 115.64 107.27 2z4f s THR 93 Ca -0.07 -2.00 -0.36 0.00 -1.21 0.00 0.00 61.69 58.05 2z4f s THR 93 Cb 0.01 -2.37 -0.12 0.00 -1.51 0.00 0.00 72.50 68.50 2z4f s THR 93 CO 0.20 0.00 2.06 0.18 -2.21 0.00 0.00 174.62 174.86 2z4f n LEU 94 N -0.83 2.34 -4.42 9.08 4.77 -1.26 -4.59 117.00 122.09 2z4f n LEU 94 Ca -0.02 0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 56.37 2z4f n LEU 94 Cb 0.64 -1.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.38 2z4f n LEU 94 CO 0.34 -0.58 -0.38 -1.00 -1.33 0.00 0.00 177.39 174.44 2z4f s HIS 95 N 6.16 1.95 -0.20 -1.77 3.76 0.27 -4.95 115.29 120.50 2z4f s HIS 95 Ca 1.05 -0.66 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 2z4f s HIS 95 Cb -0.88 -1.08 0.03 0.00 1.11 0.00 0.00 32.58 31.76 2z4f s HIS 95 CO 0.53 0.32 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.51 2z4f s PHE 96 N -2.97 2.82 -0.49 1.40 0.08 0.29 -1.43 117.98 117.68 2z4f s PHE 96 Ca 0.29 -1.79 -0.17 0.00 0.12 0.00 0.00 56.93 55.38 2z4f s PHE 96 Cb 0.03 -1.86 0.07 0.00 -0.57 0.00 0.00 43.02 40.68 2z4f s PHE 96 CO 0.12 -0.81 0.49 0.42 -0.10 0.00 0.00 175.22 175.34 2z4f s ILE 97 N 1.27 5.09 -0.94 0.64 1.09 0.88 0.04 121.20 129.26 2z4f s ILE 97 Ca 0.01 -0.84 0.22 0.00 -1.10 0.00 0.00 60.65 58.94 2z4f s ILE 97 Cb -0.15 -4.20 -0.18 0.00 -1.06 0.00 0.00 42.46 36.86 2z4f s ILE 97 CO -0.10 -0.68 0.99 0.35 -0.10 0.00 0.00 174.94 175.40 2z4f n THR 98 N 5.37 0.01 -3.90 2.92 -2.24 -0.97 -0.98 114.28 114.49 2z4f n THR 98 Ca -0.10 -0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 2z4f n THR 98 Cb 0.44 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 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 -3.10 1.69 -0.01 3.22 2.96 -0.51 -0.00 118.68 122.92 2z4f s LEU 99 Ca 0.08 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2z4f s LEU 99 Cb 0.16 0.65 0.01 0.00 0.50 0.00 0.00 46.19 47.51 2z4f s LEU 99 CO 0.84 -0.46 -0.01 0.54 -1.32 0.00 0.00 176.35 175.94 2z4f s VAL 100 N -2.18 0.11 0.15 1.68 0.11 0.90 0.10 120.40 121.27 2z4f s VAL 100 Ca -0.08 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2z4f s VAL 100 Cb -0.03 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2z4f s VAL 100 CO -0.02 0.07 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.88 2z4f s GLY 101 N 0.36 1.74 -0.19 6.54 0.00 0.79 -0.29 107.32 116.26 2z4f s GLY 101 Ca -0.03 -1.40 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 2z4f s GLY 101 CO -0.01 -1.40 0.39 -0.51 0.00 0.00 0.00 173.10 171.57 2z4f s THR 102 N -1.50 -0.61 -0.42 0.90 -4.23 0.80 0.01 115.64 110.59 2z4f s THR 102 Ca 0.23 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.77 2z4f s THR 102 Cb -0.10 -0.65 0.06 0.00 1.34 0.00 0.00 72.50 73.15 2z4f s THR 102 CO 0.14 0.05 0.28 -1.58 -0.54 0.00 0.00 174.62 172.97 2z4f s GLN 103 N 2.57 2.79 0.70 3.99 0.74 0.82 -1.23 119.66 130.05 2z4f s GLN 103 Ca 0.01 -1.29 -0.15 0.00 0.05 0.00 0.00 55.36 53.97 2z4f s GLN 103 Cb -0.12 -3.87 0.02 0.00 1.10 0.00 0.00 33.01 30.13 2z4f s GLN 103 CO -0.13 -0.89 1.16 0.20 -0.55 0.00 0.00 175.29 175.08 2z4f s GLY 104 N 2.05 2.24 0.29 2.59 0.00 -1.26 -1.23 107.32 112.00 2z4f s GLY 104 Ca 0.03 0.71 0.11 0.00 0.00 0.00 0.00 44.72 45.57 2z4f s GLY 104 CO 0.05 1.09 -0.18 -1.60 0.00 0.00 0.00 173.10 172.46 2z4f s ARG 105 N -4.01 1.71 -0.19 2.90 6.06 0.31 -4.88 118.95 120.85 2z4f s ARG 105 Ca 0.70 -1.80 -0.28 0.00 -2.50 0.00 0.00 55.73 51.85 2z4f s ARG 105 Cb -0.25 -1.76 0.09 0.00 0.06 0.00 0.00 34.95 33.10 2z4f s ARG 105 CO 0.43 0.29 0.82 -3.38 -2.50 0.00 0.00 175.30 170.96 2z4f s HIS 106 N -2.53 -0.61 -0.10 5.12 -3.43 -1.26 -3.97 115.29 108.51 2z4f s HIS 106 Ca 0.31 1.31 0.22 0.00 -0.80 0.00 0.00 55.06 56.09 2z4f s HIS 106 Cb -0.03 0.36 -0.28 0.00 -1.43 0.00 0.00 32.58 31.20 2z4f s HIS 106 CO 0.15 -0.41 0.59 0.00 -2.00 0.00 0.00 174.74 173.07 2z4f n ALA 107 N 1.72 2.84 -1.13 -1.38 0.00 0.19 -4.92 120.51 117.82 2z4f n ALA 107 Ca -0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 2z4f n ALA 107 Cb 0.56 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2z4f n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4f n GLY 108 N 1.26 0.72 0.52 0.00 0.00 -1.26 -4.58 105.19 101.85 2z4f n GLY 108 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.35 -0.77 0.00 -0.02 0.00 -1.26 -5.04 105.19 95.75 2z4f n GLY 109 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z4f n GLY 109 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z4f n HIS 110 N -2.56 0.00 -3.20 1.61 -0.00 -1.26 -4.75 115.22 105.06 2z4f n HIS 110 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 2z4f n HIS 110 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 29.89 2z4f n HIS 110 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4f n GLY 111 N 2.08 4.67 0.03 1.57 0.00 -1.26 -4.78 105.19 107.50 2z4f n GLY 111 Ca 0.00 -2.63 0.14 0.00 0.00 0.00 0.00 46.02 43.53 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 2.00 0.00 -1.83 -0.61 -0.00 -1.26 -0.64 119.36 117.02 2z4f n ILE 112 Ca 0.25 -0.02 -0.29 0.00 -0.00 0.00 0.00 62.75 62.69 2z4f n ILE 112 Cb 0.36 -0.40 0.10 0.00 -0.00 0.00 0.00 39.64 39.71 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2z4f s GLU 113 N -2.00 1.74 0.00 6.28 8.01 -1.26 -4.73 118.70 126.74 2z4f s GLU 113 Ca 0.43 0.12 0.00 0.00 0.01 0.00 0.00 54.97 55.53 2z4f s GLU 113 Cb 0.20 -1.92 0.00 0.00 -4.31 0.00 0.00 34.13 28.10 2z4f s GLU 113 CO 0.34 -1.75 0.00 1.97 0.01 0.00 0.00 175.26 175.82 2z4f n PHE 114 N -3.43 -0.90 0.00 1.61 -1.74 -1.25 -4.10 117.46 107.65 2z4f n PHE 114 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.97 2z4f n PHE 114 Cb 0.61 0.41 0.00 0.00 1.52 0.00 0.00 39.48 42.01 2z4f n PHE 114 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2z4f n ALA 115 N -2.22 0.00 0.09 1.98 0.00 -1.26 0.13 120.51 119.22 2z4f n ALA 115 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2z4f n ALA 115 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2z4f n ALA 115 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2z4f h PRO 116 N 0.00 0.25 -3.26 0.00 0.13 -1.94 -3.16 132.00 124.02 2z4f h PRO 116 Ca 0.00 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2z4f h PRO 116 Cb 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.05 2z4f h PRO 116 CO 0.00 0.67 0.07 -1.64 -0.23 0.00 0.00 178.00 176.87 2z4f s MET 117 N -4.04 1.51 -0.29 0.86 -1.94 -0.52 -2.58 119.30 112.31 2z4f s MET 117 Ca -0.04 -0.94 -0.21 0.00 -1.71 0.00 0.00 55.69 52.79 2z4f s MET 117 Cb 0.13 0.54 0.15 0.00 2.01 0.00 0.00 34.83 37.66 2z4f s MET 117 CO 0.78 -0.66 1.10 1.52 -0.01 0.00 0.00 175.02 177.75 2z4f s TYR 118 N -3.90 -0.40 0.11 -0.03 -0.85 -0.32 -0.15 117.35 111.80 2z4f s TYR 118 Ca 0.11 0.89 -0.05 0.00 -0.52 0.00 0.00 57.07 57.50 2z4f s TYR 118 Cb -0.02 0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 2z4f s TYR 118 CO 0.01 -0.20 0.36 0.15 -1.52 0.00 0.00 175.55 174.35 2z4f s LYS 119 N 0.68 3.62 -0.34 -3.49 1.02 0.10 -0.66 119.74 120.67 2z4f s LYS 119 Ca -0.02 -0.08 -0.00 0.00 0.02 0.00 0.00 55.97 55.89 2z4f s LYS 119 Cb -0.04 -2.91 0.08 0.00 -0.52 0.00 0.00 37.83 34.45 2z4f s LYS 119 CO -0.11 0.51 0.07 0.42 -0.92 0.00 0.00 175.35 175.32 2z4f s ILE 120 N -1.58 2.82 0.44 2.17 1.01 -1.26 -1.46 121.20 123.35 2z4f s ILE 120 Ca 0.38 -1.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.14 2z4f s ILE 120 Cb -0.13 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2z4f s ILE 120 CO 0.23 -0.42 0.68 0.20 0.00 0.00 0.00 174.94 175.63 2z4f s ASN 121 N 1.34 6.00 0.15 3.58 -0.87 0.83 -2.29 114.94 123.68 2z4f s ASN 121 Ca 0.03 0.48 -0.15 0.00 -1.57 0.00 0.00 52.86 51.65 2z4f s ASN 121 Cb -0.21 -1.80 0.02 0.00 -0.02 0.00 0.00 41.25 39.25 2z4f s ASN 121 CO -0.04 -0.61 0.41 -0.72 -2.57 0.00 0.00 177.10 173.56 2z4f s TYR 122 N -2.57 -0.04 -0.16 2.20 -0.85 0.48 -0.90 117.35 115.51 2z4f s TYR 122 Ca 0.47 -0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.42 2z4f s TYR 122 Cb -0.10 0.23 0.13 0.00 0.38 0.00 0.00 41.96 42.60 2z4f s TYR 122 CO 0.39 -0.77 1.01 -1.54 -1.52 0.00 0.00 175.55 173.12 2z4f s SER 123 N -2.86 -0.35 0.05 -0.18 1.04 0.73 -0.45 113.70 111.67 2z4f s SER 123 Ca 0.08 0.36 0.15 0.00 0.48 0.00 0.00 55.95 57.02 2z4f s SER 123 Cb 0.01 0.29 -0.15 0.00 0.10 0.00 0.00 66.02 66.27 2z4f s SER 123 CO -0.07 -0.34 0.83 -0.09 0.98 0.00 0.00 173.24 174.55 2z4f h ARG 124 N 2.50 0.00 0.00 4.02 2.43 -1.84 0.34 114.38 121.83 2z4f h ARG 124 Ca -0.18 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.52 2z4f h ARG 124 Cb 1.17 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.63 2z4f h ARG 124 CO 0.31 0.38 -0.35 -0.40 -1.51 0.00 0.00 179.97 178.40 2z4f n ASP 125 N -2.97 2.80 -1.89 -3.80 5.68 -1.26 -4.51 116.55 110.60 2z4f n ASP 125 Ca -0.11 -2.61 0.01 0.00 -0.50 0.00 0.00 54.79 51.58 2z4f n ASP 125 Cb 0.90 0.32 0.35 0.00 -1.14 0.00 0.00 41.12 41.54 2z4f n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z4f n GLY 126 N 0.53 3.18 1.09 6.12 0.00 -1.26 -4.54 105.19 110.31 2z4f n GLY 126 Ca -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2z4f n GLY 126 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z4f n THR 127 N 0.30 0.59 -2.48 2.61 -1.04 -1.26 -5.05 114.28 107.95 2z4f n THR 127 Ca 0.32 0.19 -0.40 0.00 -2.04 0.00 0.00 64.05 62.12 2z4f n THR 127 Cb 1.24 -1.23 -0.04 0.00 -1.82 0.00 0.00 70.33 68.48 2z4f n THR 127 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2z4f s ARG 128 N -1.51 4.64 -0.08 -2.82 6.06 -1.26 -5.05 118.95 118.93 2z4f s ARG 128 Ca 0.00 1.80 0.02 0.00 -2.50 0.00 0.00 55.73 55.06 2z4f s ARG 128 Cb 0.00 -3.19 0.01 0.00 0.06 0.00 0.00 34.95 31.83 2z4f s ARG 128 CO 0.00 0.21 -0.14 -1.58 -2.50 0.00 0.00 175.30 171.29 2z4f s TRP 129 N -1.15 1.72 0.08 5.12 0.51 -1.26 -4.61 118.94 119.34 2z4f s TRP 129 Ca 0.44 -0.70 0.07 0.00 -2.12 0.00 0.00 56.10 53.79 2z4f s TRP 129 Cb -0.32 -1.24 -0.04 0.00 -0.81 0.00 0.00 33.47 31.06 2z4f s TRP 129 CO 0.41 -0.35 -0.14 0.42 -0.51 0.00 0.00 176.95 176.78 2z4f s ILE 130 N 0.74 3.13 -0.29 2.03 -1.09 0.40 -5.00 121.20 121.12 2z4f s ILE 130 Ca -0.13 -1.23 -0.06 0.00 -2.23 0.00 0.00 60.65 57.01 2z4f s ILE 130 Cb -0.16 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.33 2z4f s ILE 130 CO 0.03 0.21 0.05 -0.94 -1.23 0.00 0.00 174.94 173.06 2z4f s SER 131 N -1.88 4.99 0.16 3.58 1.04 -1.26 -0.39 113.70 119.95 2z4f s SER 131 Ca 0.18 -0.81 -0.34 0.00 0.48 0.00 0.00 55.95 55.47 2z4f s SER 131 Cb -0.11 -1.83 -0.15 0.00 0.10 0.00 0.00 66.02 64.03 2z4f s SER 131 CO 0.10 -0.20 1.42 1.87 0.98 0.00 0.00 173.24 177.41 2z4f n TRP 132 N 4.81 1.93 -4.44 5.02 -0.00 -0.97 -4.97 117.44 118.82 2z4f n TRP 132 Ca -0.15 0.46 -0.34 0.00 -0.00 0.00 0.00 57.50 57.47 2z4f n TRP 132 Cb 0.47 -2.43 -0.11 0.00 -0.00 0.00 0.00 31.31 29.24 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 0.29 3.30 0.56 5.87 3.00 -1.26 -4.47 118.95 126.24 2z4f s ARG 133 Ca 0.77 -0.50 0.01 0.00 -1.00 0.00 0.00 55.73 55.01 2z4f s ARG 133 Cb -0.76 -2.81 0.04 0.00 0.00 0.00 0.00 34.95 31.41 2z4f s ARG 133 CO 0.45 0.45 0.78 1.21 0.00 0.00 0.00 175.30 178.19 2z4f s ASN 134 N -0.21 5.23 0.61 -2.12 3.84 -1.26 -4.72 114.94 116.31 2z4f s ASN 134 Ca 0.04 -0.05 0.32 0.00 0.21 0.00 0.00 52.86 53.38 2z4f s ASN 134 Cb -0.13 -0.81 1.82 0.00 -0.55 0.00 0.00 41.25 41.58 2z4f s ASN 134 CO 0.02 -1.18 2.15 0.08 -2.79 0.00 0.00 177.10 175.38 2z4f h ARG 135 N 0.05 0.00 0.22 0.43 0.11 -2.00 -1.20 114.38 111.99 2z4f h ARG 135 Ca -0.42 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.37 2z4f h ARG 135 Cb 1.30 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.41 2z4f h ARG 135 CO 0.51 0.00 -1.29 0.45 0.10 0.00 0.00 179.97 179.74 2z4f h HIS 136 N 0.00 0.87 -0.03 4.08 3.86 -1.98 -3.48 115.15 118.46 2z4f h HIS 136 Ca 0.05 -0.63 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2z4f h HIS 136 Cb 0.37 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2z4f h HIS 136 CO 0.00 1.49 0.00 0.41 0.86 0.00 0.00 177.93 180.69 2z4f n GLY 137 N 1.70 1.54 0.00 2.45 0.00 -0.45 -4.99 105.19 105.43 2z4f n GLY 137 Ca -0.16 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2z4f n GLY 137 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4f n LYS 138 N -0.87 0.88 -1.34 1.61 2.85 -1.26 -4.96 118.16 115.07 2z4f n LYS 138 Ca 0.00 -0.05 -0.12 0.00 -1.05 0.00 0.00 58.31 57.09 2z4f n LYS 138 Cb 0.11 -1.38 -0.05 0.00 -0.65 0.00 0.00 35.03 33.06 2z4f n LYS 138 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2z4f n GLN 139 N -1.64 -1.37 -4.66 -1.58 6.02 -1.26 -4.96 117.38 107.92 2z4f n GLN 139 Ca 0.01 0.88 -0.23 0.00 -0.01 0.00 0.00 57.00 57.65 2z4f n GLN 139 Cb 0.34 -5.13 -0.15 0.00 1.02 0.00 0.00 30.24 26.33 2z4f n GLN 139 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z4f s VAL 140 N -2.15 1.26 -0.02 5.09 1.01 -1.26 -4.54 120.40 119.79 2z4f s VAL 140 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2z4f s VAL 140 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2z4f s VAL 140 CO 0.00 0.28 -0.06 -0.22 0.00 0.00 0.00 175.10 175.10 2z4f s LEU 141 N -0.58 3.22 0.24 3.92 2.96 0.16 -4.92 118.68 123.69 2z4f s LEU 141 Ca 0.05 -0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 53.58 2z4f s LEU 141 Cb -0.07 -1.80 -0.10 0.00 0.50 0.00 0.00 46.19 44.72 2z4f s LEU 141 CO -0.00 0.31 1.51 -1.81 -1.32 0.00 0.00 176.35 175.04 2z4f s ASP 142 N -1.24 6.57 0.00 3.68 1.01 -1.26 -1.18 116.67 124.25 2z4f s ASP 142 Ca 0.16 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.14 2z4f s ASP 142 Cb -0.11 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2z4f s ASP 142 CO 0.06 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.27 2z4f n GLY 143 N 2.62 -1.44 3.54 0.21 0.00 -1.06 -4.81 105.19 104.24 2z4f n GLY 143 Ca 0.09 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2z4f n GLY 143 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z4f s ASN 144 N -1.71 4.19 -0.02 1.61 3.84 -1.19 -4.97 114.94 116.68 2z4f s ASN 144 Ca 0.00 -0.43 0.04 0.00 0.21 0.00 0.00 52.86 52.69 2z4f s ASN 144 Cb 0.00 -0.74 -0.06 0.00 -0.55 0.00 0.00 41.25 39.90 2z4f s ASN 144 CO 0.00 0.19 0.06 -0.24 -2.79 0.00 0.00 177.10 174.32 2z4f n SER 145 N 0.89 3.92 -4.91 -4.21 2.88 -1.26 -4.97 113.62 105.96 2z4f n SER 145 Ca -0.15 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.13 2z4f n SER 145 Cb 0.52 0.92 -0.00 0.00 -0.75 0.00 0.00 64.21 64.90 2z4f n SER 145 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2z4f s ASN 146 N -3.03 6.21 0.00 -3.46 0.01 -1.26 -5.03 114.94 108.39 2z4f s ASN 146 Ca -0.02 0.83 -0.24 0.00 -0.71 0.00 0.00 52.86 52.73 2z4f s ASN 146 Cb 0.02 -2.17 -0.18 0.00 0.41 0.00 0.00 41.25 39.33 2z4f s ASN 146 CO 0.19 -0.57 1.29 1.55 -1.51 0.00 0.00 177.10 178.05 2z4f h PRO 147 N 0.28 0.13 0.00 -0.60 0.13 -1.99 -3.43 132.00 126.51 2z4f h PRO 147 Ca -0.47 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2z4f h PRO 147 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z4f h PRO 147 CO 0.61 0.59 -0.39 2.48 -0.23 0.00 0.00 178.00 181.06 2z4f n TYR 148 N -4.74 0.00 -1.60 1.56 4.11 -1.26 -4.93 117.16 110.30 2z4f n TYR 148 Ca -0.08 0.00 -0.47 0.00 -0.00 0.00 0.00 57.90 57.36 2z4f n TYR 148 Cb 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.60 2z4f n TYR 148 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2z4f n ASP 149 N -1.80 1.65 -4.71 9.48 2.03 -1.26 -4.71 116.55 117.23 2z4f n ASP 149 Ca 0.00 1.15 -0.34 0.00 0.52 0.00 0.00 54.79 56.12 2z4f n ASP 149 Cb 0.20 -1.28 0.11 0.00 -0.72 0.00 0.00 41.12 39.42 2z4f n ASP 149 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2z4f s ILE 150 N -0.38 2.07 -0.12 5.18 2.07 -1.26 -4.57 121.20 124.19 2z4f s ILE 150 Ca 0.68 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.97 2z4f s ILE 150 Cb -0.77 -2.59 -0.01 0.00 0.13 0.00 0.00 42.46 39.22 2z4f s ILE 150 CO 0.54 -0.02 -0.17 0.12 -1.91 0.00 0.00 174.94 173.49 2z4f s PHE 151 N -1.96 2.72 0.13 3.50 5.36 -0.36 -4.95 117.98 122.42 2z4f s PHE 151 Ca 0.75 -0.83 0.10 0.00 -0.96 0.00 0.00 56.93 56.00 2z4f s PHE 151 Cb -0.31 -1.80 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2z4f s PHE 151 CO 0.47 -0.31 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.19 2z4f s LEU 152 N 0.39 2.52 -0.11 6.12 2.01 -1.26 -0.14 118.68 128.21 2z4f s LEU 152 Ca -0.13 -0.67 -0.05 0.00 0.01 0.00 0.00 54.13 53.29 2z4f s LEU 152 Cb -0.17 -1.37 0.05 0.00 0.01 0.00 0.00 46.19 44.72 2z4f s LEU 152 CO 0.06 0.17 0.24 -0.75 1.01 0.00 0.00 176.35 177.08 2z4f s LYS 153 N -2.18 0.16 -0.30 1.70 2.47 0.60 -4.99 119.74 117.20 2z4f s LYS 153 Ca 0.17 0.62 -0.26 0.00 -1.56 0.00 0.00 55.97 54.93 2z4f s LYS 153 Cb -0.10 -0.10 0.01 0.00 -1.46 0.00 0.00 37.83 36.18 2z4f s LYS 153 CO 0.08 -0.23 0.93 0.16 0.16 0.00 0.00 175.35 176.46 2z4f s ASP 154 N 1.85 6.82 0.19 1.43 -4.77 -1.26 -0.07 116.67 120.87 2z4f s ASP 154 Ca -0.04 0.90 -0.31 0.00 -3.30 0.00 0.00 52.55 49.81 2z4f s ASP 154 Cb -0.11 -2.48 -0.10 0.00 -1.09 0.00 0.00 42.92 39.14 2z4f s ASP 154 CO -0.08 -0.73 1.56 -0.76 0.70 0.00 0.00 175.17 175.86 2z4f s LEU 155 N 3.27 4.37 -0.28 2.11 2.01 0.99 -4.93 118.68 126.23 2z4f s LEU 155 Ca 0.39 2.67 0.00 0.00 0.01 0.00 0.00 54.13 57.20 2z4f s LEU 155 Cb -0.13 -3.60 0.15 0.00 0.01 0.00 0.00 46.19 42.62 2z4f s LEU 155 CO 0.13 -0.82 0.42 -1.61 1.01 0.00 0.00 176.35 175.47 2z4f s GLU 156 N 0.77 0.41 0.96 1.70 0.41 -1.26 -3.34 118.70 118.35 2z4f s GLU 156 Ca 0.68 0.32 -0.12 0.00 -0.41 0.00 0.00 54.97 55.44 2z4f s GLU 156 Cb -0.44 -0.29 0.17 0.00 -1.78 0.00 0.00 34.13 31.78 2z4f s GLU 156 CO 0.34 -0.89 1.09 -1.25 -0.49 0.00 0.00 175.26 174.07 2z4f s PRO 157 N 2.57 0.74 0.04 0.39 0.04 -1.26 -4.57 135.00 132.95 2z4f s PRO 157 Ca 0.11 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 61.78 2z4f s PRO 157 Cb -0.13 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2z4f s PRO 157 CO -0.25 -2.55 0.04 -0.35 0.04 0.00 0.00 177.00 173.93 2z4f n PRO 158 N -4.07 -1.10 -3.88 0.56 -0.04 -1.21 -5.03 135.00 120.22 2z4f n PRO 158 Ca 0.06 -0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 2z4f n PRO 158 Cb 0.56 -0.06 -0.16 0.00 -0.04 0.00 0.00 33.50 33.81 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 1.21 -0.33 0.52 1.01 -0.15 -4.97 121.20 117.42 2z4f s ILE 159 Ca 0.03 -1.00 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 2z4f s ILE 159 Cb -0.00 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2z4f s ILE 159 CO 0.02 -0.13 0.16 0.54 0.00 0.00 0.00 174.94 175.54 2z4f s VAL 160 N 1.54 4.56 -0.02 2.92 0.11 -1.26 -0.08 120.40 128.17 2z4f s VAL 160 Ca -0.04 -0.57 -0.09 0.00 -2.93 0.00 0.00 61.98 58.34 2z4f s VAL 160 Cb -0.18 -3.39 0.03 0.00 -1.53 0.00 0.00 36.38 31.30 2z4f s VAL 160 CO -0.07 -0.03 0.42 0.00 -3.33 0.00 0.00 175.10 172.10 2z4f n ALA 161 N 4.98 -1.21 0.09 1.54 0.00 -0.51 -4.83 120.51 120.57 2z4f n ALA 161 Ca -0.13 -0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.09 2z4f n ALA 161 Cb 0.48 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2z4f n ALA 161 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z4f n ARG 162 N -0.31 3.07 -4.74 0.00 0.63 -0.93 -0.56 116.66 113.82 2z4f n ARG 162 Ca 0.02 -0.02 -0.26 0.00 -0.92 0.00 0.00 57.85 56.68 2z4f n ARG 162 Cb 0.18 -0.88 -0.16 0.00 0.45 0.00 0.00 32.46 32.05 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 -1.80 1.63 0.00 -0.14 0.08 0.06 -0.69 117.98 117.13 2z4f s PHE 163 Ca 0.00 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.54 2z4f s PHE 163 Cb 0.03 -1.14 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 2z4f s PHE 163 CO 0.16 -0.23 -0.10 0.08 -0.10 0.00 0.00 175.22 175.03 2z4f s VAL 164 N 0.33 0.82 0.14 -0.44 1.01 -0.02 -0.19 120.40 122.04 2z4f s VAL 164 Ca -0.10 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2z4f s VAL 164 Cb -0.14 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2z4f s VAL 164 CO 0.03 0.16 -0.19 -0.60 0.00 0.00 0.00 175.10 174.51 2z4f s ARG 165 N -0.42 1.19 -0.13 2.72 3.52 -0.08 -0.14 118.95 125.60 2z4f s ARG 165 Ca 0.03 -1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 54.33 2z4f s ARG 165 Cb -0.05 -1.30 0.04 0.00 -1.56 0.00 0.00 34.95 32.08 2z4f s ARG 165 CO -0.00 0.28 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.68 2z4f s PHE 166 N -1.71 1.27 -0.23 5.12 0.40 0.57 -0.12 117.98 123.28 2z4f s PHE 166 Ca 0.11 -0.73 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 2z4f s PHE 166 Cb -0.07 -1.11 -0.00 0.00 0.51 0.00 0.00 43.02 42.34 2z4f s PHE 166 CO 0.05 -0.52 -0.03 0.42 0.70 0.00 0.00 175.22 175.85 2z4f s ILE 167 N 1.78 3.41 -0.13 0.64 1.01 -0.53 -0.68 121.20 126.69 2z4f s ILE 167 Ca 0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 2z4f s ILE 167 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2z4f s ILE 167 CO -0.07 0.36 1.54 -2.16 0.00 0.00 0.00 174.94 174.61 2z4f s PRO 168 N 1.47 4.10 -0.11 2.79 0.04 -1.26 0.01 135.00 142.04 2z4f s PRO 168 Ca 0.05 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 2z4f s PRO 168 Cb -0.15 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2z4f s PRO 168 CO -0.03 -0.92 0.05 0.08 0.04 0.00 0.00 177.00 176.22 2z4f s VAL 169 N 4.19 4.71 0.03 -0.36 1.01 0.79 -4.90 120.40 125.88 2z4f s VAL 169 Ca 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2z4f s VAL 169 Cb -0.28 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2z4f s VAL 169 CO 0.26 0.59 -0.03 0.42 0.00 0.00 0.00 175.10 176.33 2z4f s THR 170 N -0.76 0.19 -2.13 3.92 -4.23 -1.26 -1.44 115.64 109.92 2z4f s THR 170 Ca 0.12 -1.27 0.23 0.00 -1.18 0.00 0.00 61.69 59.59 2z4f s THR 170 Cb -0.12 -0.77 0.59 0.00 1.34 0.00 0.00 72.50 73.55 2z4f s THR 170 CO 0.03 -0.69 1.78 -0.67 -0.54 0.00 0.00 174.62 174.53 2z4f n ASP 171 N 1.01 0.61 -2.50 3.99 2.03 -1.26 -4.30 116.55 116.13 2z4f n ASP 171 Ca -0.20 -1.41 0.02 0.00 0.52 0.00 0.00 54.79 53.72 2z4f n ASP 171 Cb 0.57 -0.03 0.01 0.00 -0.72 0.00 0.00 41.12 40.95 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2z4f n HIS 172 N -0.43 -0.06 -2.37 -0.67 -0.00 -1.26 -4.99 115.22 105.44 2z4f n HIS 172 Ca 0.17 -0.27 -0.39 0.00 0.46 0.00 0.00 57.72 57.69 2z4f n HIS 172 Cb 0.18 0.12 -0.03 0.00 -0.12 0.00 0.00 29.99 30.13 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 -2.48 5.89 -0.02 0.26 1.04 -1.26 -4.50 113.70 112.63 2z4f s SER 173 Ca 0.16 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.09 2z4f s SER 173 Cb -0.00 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.57 2z4f s SER 173 CO -0.01 -2.01 0.16 0.00 0.98 0.00 0.00 173.24 172.36 2z4f s MET 174 N 6.07 0.42 0.64 4.02 0.23 -1.17 -4.99 119.30 124.51 2z4f s MET 174 Ca 0.48 -0.20 -0.16 0.00 -1.03 0.00 0.00 55.69 54.78 2z4f s MET 174 Cb -0.08 0.18 -0.01 0.00 -1.53 0.00 0.00 34.83 33.39 2z4f s MET 174 CO 0.11 -0.09 1.13 -0.80 -2.03 0.00 0.00 175.02 173.34 2z4f s ASN 175 N -0.97 5.15 -0.02 -1.18 0.01 -1.26 -3.23 114.94 113.44 2z4f s ASN 175 Ca -0.11 2.11 -0.00 0.00 -0.71 0.00 0.00 52.86 54.16 2z4f s ASN 175 Cb -0.06 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.06 2z4f s ASN 175 CO 0.01 -1.61 0.04 0.68 -1.51 0.00 0.00 177.10 174.71 2z4f s VAL 176 N -2.10 -0.05 -0.08 1.60 -7.23 -1.26 -4.22 120.40 107.05 2z4f s VAL 176 Ca 0.70 0.17 -0.03 0.00 -1.81 0.00 0.00 61.98 61.01 2z4f s VAL 176 Cb -0.23 -0.08 0.05 0.00 0.56 0.00 0.00 36.38 36.67 2z4f s VAL 176 CO 0.38 0.07 0.15 0.00 -0.31 0.00 0.00 175.10 175.38 2z4f s MET 178 N 2.27 0.58 -0.06 0.00 0.23 -0.58 -0.53 119.30 121.20 2z4f s MET 178 Ca 0.04 -0.36 0.02 0.00 -1.03 0.00 0.00 55.69 54.35 2z4f s MET 178 Cb -0.12 0.17 0.02 0.00 -1.53 0.00 0.00 34.83 33.36 2z4f s MET 178 CO -0.06 -0.27 -0.10 0.50 -2.03 0.00 0.00 175.02 173.06 2z4f s ARG 179 N -2.14 1.51 0.34 3.16 6.06 -0.36 -3.15 118.95 124.36 2z4f s ARG 179 Ca 0.25 -0.34 0.05 0.00 -2.50 0.00 0.00 55.73 53.19 2z4f s ARG 179 Cb 0.00 -1.30 -0.01 0.00 0.06 0.00 0.00 34.95 33.70 2z4f s ARG 179 CO -0.00 -0.01 0.49 0.14 -2.50 0.00 0.00 175.30 173.42 2z4f s VAL 180 N 0.78 4.35 -0.19 7.11 -7.23 -1.26 -0.12 120.40 123.84 2z4f s VAL 180 Ca -0.13 -0.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.98 2z4f s VAL 180 Cb -0.15 -3.54 0.06 0.00 0.56 0.00 0.00 36.38 33.30 2z4f s VAL 180 CO 0.02 -0.25 0.57 -0.70 -0.31 0.00 0.00 175.10 174.43 2z4f s GLU 181 N -4.22 0.70 -0.28 4.82 2.56 0.10 -4.85 118.70 117.53 2z4f s GLU 181 Ca 0.43 0.70 -0.08 0.00 0.00 0.00 0.00 54.97 56.02 2z4f s GLU 181 Cb -0.10 0.34 -0.01 0.00 2.00 0.00 0.00 34.13 36.36 2z4f s GLU 181 CO 0.32 -0.11 0.11 -0.51 -0.56 0.00 0.00 175.26 174.51 2z4f s LEU 182 N 0.09 3.81 0.19 2.70 1.43 -1.26 -0.15 118.68 125.49 2z4f s LEU 182 Ca -0.02 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2z4f s LEU 182 Cb -0.04 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2z4f s LEU 182 CO 0.02 -0.13 -0.00 -0.31 0.23 0.00 0.00 176.35 176.15 2z4f s TYR 183 N 1.59 2.81 -5.00 0.29 2.02 0.12 -1.89 117.35 117.29 2z4f s TYR 183 Ca 0.05 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2z4f s TYR 183 Cb -0.16 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.06 2z4f s TYR 183 CO 0.05 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.97 2z4f n GLY 184 N -0.29 0.68 3.67 0.71 0.00 0.23 -1.43 105.19 108.77 2z4f n GLY 184 Ca -0.09 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32