#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 -6.46 -0.53 0.13 -2.08 -3.41 132.00 119.65 2z4f h PRO 27 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2z4f h PRO 27 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2z4f h PRO 27 CO 0.00 0.00 1.06 0.00 -0.23 0.00 0.00 178.00 178.83 2z4f s ALA 28 N -3.60 2.86 0.00 -0.56 0.00 -1.26 -4.72 121.76 114.49 2z4f s ALA 28 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2z4f s ALA 28 Cb 0.09 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2z4f s ALA 28 CO 0.50 -2.89 0.00 0.44 0.00 0.00 0.00 175.76 173.81 2z4f n ILE 29 N 6.75 0.00 -1.41 0.00 -6.64 -1.26 -4.78 119.36 112.02 2z4f n ILE 29 Ca 0.10 0.00 0.07 0.00 -1.77 0.00 0.00 62.75 61.16 2z4f n ILE 29 Cb 0.49 -0.69 0.15 0.00 -1.44 0.00 0.00 39.64 38.15 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 -1.11 2.92 -0.82 0.00 1.85 -0.16 -2.86 116.66 116.48 2z4f n ARG 31 Ca 0.15 -0.18 -0.33 0.00 -1.00 0.00 0.00 57.85 56.49 2z4f n ARG 31 Cb 0.69 -0.64 0.12 0.00 -1.05 0.00 0.00 32.46 31.58 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 -0.47 -1.29 -1.07 2.89 4.02 -0.58 -0.31 117.16 120.35 2z4f n TYR 32 Ca 0.00 0.25 -0.30 0.00 -0.01 0.00 0.00 57.90 57.84 2z4f n TYR 32 Cb 0.02 -1.81 0.25 0.00 -0.02 0.00 0.00 39.34 37.78 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 -3.63 -1.49 0.14 -0.72 0.04 -1.26 -0.80 135.00 127.29 2z4f s PRO 33 Ca 0.58 -0.17 -0.24 0.00 0.04 0.00 0.00 61.00 61.21 2z4f s PRO 33 Cb -0.22 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.75 2z4f s PRO 33 CO 0.66 -3.87 1.62 -0.07 0.04 0.00 0.00 177.00 175.39 2z4f h LEU 34 N -2.69 -0.87 0.00 -3.56 -0.00 -1.94 -3.45 115.31 102.80 2z4f h LEU 34 Ca -0.43 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2z4f h LEU 34 Cb 1.29 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 42.33 2z4f h LEU 34 CO 0.30 -0.31 0.00 0.61 -0.00 0.00 0.00 178.44 179.04 2z4f n GLY 35 N -1.39 0.14 0.22 0.83 0.00 -1.26 -4.85 105.19 98.88 2z4f n GLY 35 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 0.44 -0.83 1.61 -1.53 -1.89 0.17 114.93 112.90 2z4f h MET 36 Ca 0.00 -0.03 0.24 0.00 -3.44 0.00 0.00 59.70 56.47 2z4f h MET 36 Cb 0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 30.92 2z4f h MET 36 CO 0.00 0.29 0.60 1.03 0.14 0.00 0.00 176.91 178.97 2z4f h SER 37 N 0.45 0.01 0.35 1.39 0.87 -1.94 0.42 113.55 115.10 2z4f h SER 37 Ca 0.27 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.65 2z4f h SER 37 Cb 0.26 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2z4f h SER 37 CO -0.24 0.00 -1.81 0.61 -0.53 0.00 0.00 176.83 174.87 2z4f n GLY 38 N -1.70 -1.11 0.00 5.77 0.00 -0.15 -4.99 105.19 103.01 2z4f n GLY 38 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2z4f n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLY 39 N 1.45 1.79 0.06 -0.02 0.00 0.41 -5.01 105.19 103.87 2z4f n GLY 39 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.04 0.92 -3.57 1.61 3.00 -0.48 -4.96 117.38 112.85 2z4f n GLN 40 Ca 0.00 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 2z4f n GLN 40 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 30.24 28.73 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 -2.77 5.10 0.08 5.09 1.01 -1.24 -4.92 121.20 123.55 2z4f s ILE 41 Ca -0.08 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 2z4f s ILE 41 Cb 0.08 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.92 2z4f s ILE 41 CO 0.74 0.40 0.07 -0.81 0.00 0.00 0.00 174.94 175.35 2z4f n PRO 42 N 1.26 -1.17 -0.00 2.79 -0.04 -1.26 -4.64 135.00 131.94 2z4f n PRO 42 Ca -0.11 -0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.30 2z4f n PRO 42 Cb 0.52 -0.11 -0.08 0.00 -0.04 0.00 0.00 33.50 33.80 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 -3.13 0.97 -0.06 3.54 5.68 -1.26 -4.36 116.55 117.94 2z4f n ASP 43 Ca 0.01 -0.59 0.15 0.00 -0.50 0.00 0.00 54.79 53.85 2z4f n ASP 43 Cb 0.04 1.16 0.70 0.00 -1.14 0.00 0.00 41.12 41.87 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2z4f n GLU 44 N -1.47 0.59 0.16 0.11 0.28 -1.26 -3.26 120.64 115.78 2z4f n GLU 44 Ca 0.01 -0.11 0.08 0.00 -0.16 0.00 0.00 57.16 56.98 2z4f n GLU 44 Cb 0.23 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 31.68 2z4f n GLU 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2z4f h ASP 45 N 0.27 0.00 -3.56 -1.84 5.19 -1.84 -3.44 116.42 111.20 2z4f h ASP 45 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 2z4f h ASP 45 Cb 0.30 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.63 2z4f h ASP 45 CO 0.00 0.22 -0.57 -0.63 -3.12 0.00 0.00 179.24 175.14 2z4f s ILE 46 N -3.13 4.82 -0.16 0.35 1.09 -1.20 -0.58 121.20 122.39 2z4f s ILE 46 Ca 0.04 -0.01 0.01 0.00 -1.10 0.00 0.00 60.65 59.59 2z4f s ILE 46 Cb 0.07 -3.23 0.02 0.00 -1.06 0.00 0.00 42.46 38.25 2z4f s ILE 46 CO 0.73 0.37 -0.20 -0.89 -0.10 0.00 0.00 174.94 174.84 2z4f s THR 47 N 1.13 2.04 -0.24 2.92 2.01 -0.09 -4.36 115.64 119.05 2z4f s THR 47 Ca 0.05 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 61.02 2z4f s THR 47 Cb -0.14 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2z4f s THR 47 CO 0.04 0.54 0.12 0.00 -0.69 0.00 0.00 174.62 174.63 2z4f s ALA 48 N 1.13 3.42 -0.48 7.40 0.00 -1.26 -0.47 121.76 131.50 2z4f s ALA 48 Ca 0.01 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2z4f s ALA 48 Cb -0.14 -2.20 0.44 0.00 0.00 0.00 0.00 23.12 21.23 2z4f s ALA 48 CO -0.09 -0.27 1.52 0.45 0.00 0.00 0.00 175.76 177.37 2z4f n SER 49 N 4.47 6.00 -2.66 0.00 2.88 -0.18 -4.65 113.62 119.47 2z4f n SER 49 Ca -0.15 -3.77 -0.03 0.00 -1.33 0.00 0.00 58.87 53.59 2z4f n SER 49 Cb 0.52 -0.62 0.11 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.73 -1.12 -2.61 -3.46 2.88 -1.23 -1.48 113.62 105.87 2z4f n SER 50 Ca 0.50 -1.70 -0.11 0.00 -1.33 0.00 0.00 58.87 56.23 2z4f n SER 50 Cb 0.76 1.08 -0.03 0.00 -0.75 0.00 0.00 64.21 65.27 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f n GLN 51 N 0.43 0.94 0.03 -1.46 10.64 -1.26 -1.98 117.38 124.71 2z4f n GLN 51 Ca -0.08 -1.46 0.00 0.00 -1.83 0.00 0.00 57.00 53.63 2z4f n GLN 51 Cb 0.76 0.70 0.00 0.00 -0.86 0.00 0.00 30.24 30.84 2z4f n GLN 51 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z4f n TRP 52 N -0.41 -0.28 -4.54 2.61 -0.00 -1.25 -4.06 117.44 109.50 2z4f n TRP 52 Ca -0.04 0.05 -0.26 0.00 -0.00 0.00 0.00 57.50 57.25 2z4f n TRP 52 Cb 0.26 0.14 -0.07 0.00 -0.00 0.00 0.00 31.31 31.64 2z4f n TRP 52 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2z4f n SER 53 N -3.13 1.76 0.00 5.87 7.64 -1.26 -5.02 113.62 119.49 2z4f n SER 53 Ca 0.00 -3.08 0.12 0.00 1.01 0.00 0.00 58.87 56.92 2z4f n SER 53 Cb 0.22 0.82 0.59 0.00 -1.01 0.00 0.00 64.21 64.83 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4f n GLU 54 N -0.96 0.27 0.00 1.43 1.02 -1.26 -2.51 120.64 118.63 2z4f n GLU 54 Ca -0.09 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.22 2z4f n GLU 54 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 2z4f n GLU 54 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2z4f n SER 55 N -1.33 1.15 -0.84 1.62 7.64 -1.26 -4.24 113.62 116.36 2z4f n SER 55 Ca 0.10 -1.01 0.05 0.00 1.01 0.00 0.00 58.87 59.03 2z4f n SER 55 Cb 0.21 0.77 0.16 0.00 -1.01 0.00 0.00 64.21 64.33 2z4f n SER 55 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2z4f n THR 56 N -1.17 1.59 -2.76 0.44 -2.24 -1.04 -0.09 114.28 109.01 2z4f n THR 56 Ca 0.06 -2.60 -0.21 0.00 -2.27 0.00 0.00 64.05 59.03 2z4f n THR 56 Cb 0.36 0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.33 4.11 -0.11 6.98 0.00 -1.19 -3.26 121.76 125.96 2z4f s ALA 57 Ca 0.37 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 2z4f s ALA 57 Cb 0.37 -1.87 -0.28 0.00 0.00 0.00 0.00 23.12 21.34 2z4f s ALA 57 CO -0.10 -0.85 0.75 0.00 0.00 0.00 0.00 175.76 175.57 2z4f h ALA 58 N 0.06 0.00 -0.39 0.00 0.00 -1.92 -3.16 119.26 113.85 2z4f h ALA 58 Ca -0.38 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2z4f h ALA 58 Cb 1.29 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2z4f h ALA 58 CO 0.46 0.27 0.26 1.57 0.00 0.00 0.00 179.25 181.80 2z4f h LYS 59 N -0.71 0.51 -0.79 0.00 2.10 -1.87 -0.66 116.57 115.14 2z4f h LYS 59 Ca -0.11 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.36 2z4f h LYS 59 Cb 1.33 -0.11 -0.09 0.00 -0.90 0.00 0.00 32.23 32.45 2z4f h LYS 59 CO 0.04 0.34 0.19 0.66 -2.00 0.00 0.00 179.45 178.68 2z4f n TYR 60 N -4.48 1.92 -3.86 0.07 4.01 -1.25 -4.80 117.16 108.77 2z4f n TYR 60 Ca 0.03 -0.93 -0.29 0.00 -0.16 0.00 0.00 57.90 56.55 2z4f n TYR 60 Cb 0.06 -0.56 -0.16 0.00 -0.31 0.00 0.00 39.34 38.37 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 -0.67 1.09 0.23 2.72 0.00 -0.26 -4.51 107.32 105.91 2z4f s GLY 61 Ca 0.43 -1.16 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 2z4f s GLY 61 CO 0.11 1.13 0.47 0.50 0.00 0.00 0.00 173.10 175.31 2z4f s ARG 62 N 1.56 3.62 0.24 2.90 0.52 -1.26 -4.92 118.95 121.60 2z4f s ARG 62 Ca -0.03 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 54.80 2z4f s ARG 62 Cb -0.18 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.45 2z4f s ARG 62 CO -0.08 0.33 1.31 -1.17 0.02 0.00 0.00 175.30 175.72 2z4f s LEU 63 N -3.20 4.43 -1.45 2.53 2.96 -1.26 -2.84 118.68 119.85 2z4f s LEU 63 Ca 0.42 2.49 -0.10 0.00 -0.22 0.00 0.00 54.13 56.72 2z4f s LEU 63 Cb -0.11 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 43.02 2z4f s LEU 63 CO 0.27 -0.52 0.73 -0.67 -1.32 0.00 0.00 176.35 174.85 2z4f n ASP 64 N 2.09 -4.78 -3.41 3.68 2.03 -1.26 -4.94 116.55 109.96 2z4f n ASP 64 Ca 0.04 -0.53 -0.15 0.00 0.52 0.00 0.00 54.79 54.67 2z4f n ASP 64 Cb 0.42 -3.86 -0.06 0.00 -0.72 0.00 0.00 41.12 36.90 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 -2.96 0.98 -0.30 1.67 0.01 -1.13 -5.16 113.70 106.80 2z4f s SER 65 Ca 0.49 -1.51 -0.03 0.00 1.31 0.00 0.00 55.95 56.21 2z4f s SER 65 Cb -0.25 0.60 0.18 0.00 0.21 0.00 0.00 66.02 66.77 2z4f s SER 65 CO 0.61 -1.18 0.64 -1.83 0.41 0.00 0.00 173.24 171.88 2z4f s GLU 66 N -3.32 0.55 -0.04 12.44 1.03 -1.26 -4.72 118.70 123.37 2z4f s GLU 66 Ca 0.33 1.01 0.02 0.00 0.03 0.00 0.00 54.97 56.37 2z4f s GLU 66 Cb 0.01 0.57 -0.04 0.00 -0.80 0.00 0.00 34.13 33.87 2z4f s GLU 66 CO 0.21 -0.55 -0.00 -0.85 -1.33 0.00 0.00 175.26 172.74 2z4f n GLU 67 N 5.43 2.48 0.00 -4.83 0.28 -1.26 -5.00 120.64 117.75 2z4f n GLU 67 Ca -0.03 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2z4f n GLU 67 Cb 0.51 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.29 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 2.93 -0.04 0.08 -1.84 0.00 -1.26 -5.01 105.19 100.04 2z4f n GLY 68 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2z4f n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4f n ASP 69 N 0.00 1.85 0.00 1.61 9.92 0.87 -4.99 116.55 125.81 2z4f n ASP 69 Ca 0.00 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 2z4f n ASP 69 Cb 0.00 -0.84 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4f n GLY 70 N 1.55 0.57 3.47 0.44 0.00 -1.26 -5.07 105.19 104.88 2z4f n GLY 70 Ca -0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.70 -0.15 4.61 0.00 -1.26 -4.81 121.76 118.44 2z4f s ALA 71 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 2z4f s ALA 71 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2z4f s ALA 71 CO 0.00 -0.64 1.33 -0.46 0.00 0.00 0.00 175.76 175.98 2z4f s TRP 72 N -2.94 2.70 -0.27 0.00 -0.00 -1.22 -4.73 118.94 112.49 2z4f s TRP 72 Ca -0.01 0.87 -0.16 0.00 -0.00 0.00 0.00 56.10 56.80 2z4f s TRP 72 Cb -0.01 -3.59 0.08 0.00 -0.00 0.00 0.00 33.47 29.95 2z4f s TRP 72 CO -0.07 -2.05 0.66 0.00 -0.00 0.00 0.00 176.95 175.49 2z4f n PRO 74 N 4.10 -1.13 0.02 0.00 -0.04 -0.84 -3.96 135.00 133.16 2z4f n PRO 74 Ca -0.20 -0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2z4f n PRO 74 Cb 0.58 -0.08 -0.06 0.00 -0.04 0.00 0.00 33.50 33.91 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 -1.67 0.42 -4.13 0.54 0.28 -1.26 -4.69 120.64 110.13 2z4f n GLU 75 Ca 0.01 -0.05 -0.14 0.00 -0.16 0.00 0.00 57.16 56.83 2z4f n GLU 75 Cb 0.03 -1.60 -0.11 0.00 1.43 0.00 0.00 31.44 31.19 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 -3.30 0.76 0.41 3.84 -0.00 -1.26 -5.13 121.20 116.52 2z4f s ILE 76 Ca -0.00 -1.42 -0.25 0.00 -0.00 0.00 0.00 60.65 58.98 2z4f s ILE 76 Cb 0.14 -1.08 -0.08 0.00 -0.00 0.00 0.00 42.46 41.44 2z4f s ILE 76 CO 0.84 -0.50 1.19 -2.16 -0.00 0.00 0.00 174.94 174.31 2z4f s PRO 77 N -2.35 4.00 0.04 0.37 0.04 -1.26 -4.91 135.00 130.93 2z4f s PRO 77 Ca -0.01 1.87 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 2z4f s PRO 77 Cb -0.05 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2z4f s PRO 77 CO -0.00 -0.38 0.31 0.54 0.04 0.00 0.00 177.00 177.51 2z4f s VAL 78 N -1.41 5.25 0.17 -0.36 0.11 -1.04 -4.76 120.40 118.36 2z4f s VAL 78 Ca 0.58 0.21 0.10 0.00 -2.93 0.00 0.00 61.98 59.93 2z4f s VAL 78 Cb -0.31 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 2z4f s VAL 78 CO 0.39 0.32 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.71 2z4f s GLU 79 N -1.88 1.83 0.00 1.54 2.02 -1.26 -2.55 118.70 118.39 2z4f s GLU 79 Ca 0.30 -1.34 0.14 0.00 0.02 0.00 0.00 54.97 54.09 2z4f s GLU 79 Cb -0.13 -2.05 0.66 0.00 0.10 0.00 0.00 34.13 32.71 2z4f s GLU 79 CO 0.18 0.43 1.44 -0.35 0.02 0.00 0.00 175.26 176.97 2z4f n PRO 80 N 0.24 0.08 -0.08 0.39 -0.04 -1.26 -3.51 135.00 130.82 2z4f n PRO 80 Ca -0.12 0.21 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 2z4f n PRO 80 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.41 1.51 -3.75 3.54 2.03 -1.26 -4.73 116.55 112.47 2z4f n ASP 81 Ca 0.05 0.26 -0.42 0.00 0.52 0.00 0.00 54.79 55.19 2z4f n ASP 81 Cb 0.15 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 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 -4.00 4.52 -4.50 1.67 8.00 -1.23 -4.89 116.55 116.13 2z4f n ASP 82 Ca -0.29 -2.92 -0.43 0.00 0.71 0.00 0.00 54.79 51.85 2z4f n ASP 82 Cb 0.64 -1.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.14 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 1.28 4.52 -0.01 0.64 1.43 -1.26 -4.34 118.68 120.94 2z4f s LEU 83 Ca 0.46 -2.31 0.11 0.00 -1.03 0.00 0.00 54.13 51.35 2z4f s LEU 83 Cb 0.13 -2.47 -0.16 0.00 0.03 0.00 0.00 46.19 43.72 2z4f s LEU 83 CO -0.06 -1.07 0.27 2.29 0.23 0.00 0.00 176.35 178.01 2z4f n LYS 84 N 7.08 0.81 -4.08 1.70 2.85 -1.26 -5.02 118.16 120.23 2z4f n LYS 84 Ca 0.35 -0.08 -0.24 0.00 -1.05 0.00 0.00 58.31 57.29 2z4f n LYS 84 Cb 0.47 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.56 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 -2.64 2.30 -0.05 -1.58 4.04 -1.26 -5.06 118.70 114.45 2z4f s GLU 85 Ca -0.03 -1.69 -0.16 0.00 0.04 0.00 0.00 54.97 53.13 2z4f s GLU 85 Cb 0.07 -2.09 0.05 0.00 0.02 0.00 0.00 34.13 32.18 2z4f s GLU 85 CO 0.45 -0.02 0.72 1.97 -1.84 0.00 0.00 175.26 176.54 2z4f n PHE 86 N -1.21 -0.01 -5.14 4.83 1.16 -0.55 -4.83 117.46 111.71 2z4f n PHE 86 Ca -0.02 -0.26 -0.31 0.00 -1.87 0.00 0.00 57.45 54.99 2z4f n PHE 86 Cb 0.63 0.11 -0.17 0.00 -1.61 0.00 0.00 39.48 38.44 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 2.03 -0.11 5.98 1.98 -0.08 -1.01 118.68 127.46 2z4f s LEU 87 Ca 0.17 -0.51 0.01 0.00 -2.89 0.00 0.00 54.13 50.91 2z4f s LEU 87 Cb -0.00 -1.32 -0.01 0.00 0.66 0.00 0.00 46.19 45.51 2z4f s LEU 87 CO -0.02 0.16 -0.16 -1.10 -1.89 0.00 0.00 176.35 173.35 2z4f s GLN 88 N 0.27 3.21 -0.28 1.98 -0.21 0.38 -0.07 119.66 124.95 2z4f s GLN 88 Ca -0.15 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.50 2z4f s GLN 88 Cb -0.17 -2.53 0.08 0.00 1.00 0.00 0.00 33.01 31.40 2z4f s GLN 88 CO 0.07 0.25 0.03 0.42 -2.12 0.00 0.00 175.29 173.95 2z4f s ILE 89 N 0.22 1.34 -0.06 1.08 1.09 0.97 -0.91 121.20 124.93 2z4f s ILE 89 Ca -0.10 -1.46 -0.12 0.00 -1.10 0.00 0.00 60.65 57.87 2z4f s ILE 89 Cb -0.16 -1.86 -0.05 0.00 -1.06 0.00 0.00 42.46 39.33 2z4f s ILE 89 CO 0.06 -0.43 0.30 -0.62 -0.10 0.00 0.00 174.94 174.15 2z4f s ASP 90 N 1.42 6.62 0.29 3.58 2.15 0.26 -0.96 116.67 130.03 2z4f s ASP 90 Ca 0.04 0.73 0.08 0.00 0.43 0.00 0.00 52.55 53.83 2z4f s ASP 90 Cb -0.18 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.22 2z4f s ASP 90 CO -0.14 0.31 0.13 -0.76 -0.17 0.00 0.00 175.17 174.55 2z4f s LEU 91 N -0.81 3.44 0.03 -1.34 1.43 0.56 -4.47 118.68 117.53 2z4f s LEU 91 Ca 0.20 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2z4f s LEU 91 Cb -0.15 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2z4f s LEU 91 CO 0.09 -0.14 1.16 -0.74 0.23 0.00 0.00 176.35 176.95 2z4f h HIS 92 N 1.60 -0.44 -2.58 0.29 -0.00 -1.97 -3.45 115.15 108.59 2z4f h HIS 92 Ca -0.45 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 59.83 2z4f h HIS 92 Cb 1.25 0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.82 2z4f h HIS 92 CO 0.61 -0.18 -0.08 -2.37 -0.00 0.00 0.00 177.93 175.91 2z4f n THR 93 N -3.31 0.00 -1.45 6.26 5.66 -1.26 -5.06 114.28 115.12 2z4f n THR 93 Ca -0.03 -0.50 -0.51 0.00 -3.05 0.00 0.00 64.05 59.96 2z4f n THR 93 Cb 0.12 0.26 -0.07 0.00 -1.55 0.00 0.00 70.33 69.09 2z4f n THR 93 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2z4f n LEU 94 N 0.00 2.11 -4.59 1.09 7.94 -1.26 -4.21 117.00 118.07 2z4f n LEU 94 Ca 0.01 0.48 -0.27 0.00 -1.11 0.00 0.00 56.01 55.12 2z4f n LEU 94 Cb 0.13 -1.24 -0.10 0.00 0.53 0.00 0.00 43.42 42.75 2z4f n LEU 94 CO 0.07 -0.70 -0.27 -1.00 -1.11 0.00 0.00 177.39 174.38 2z4f s HIS 95 N 6.95 2.16 -0.16 1.96 3.76 -0.67 -4.89 115.29 124.40 2z4f s HIS 95 Ca 1.09 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 55.14 2z4f s HIS 95 Cb -0.90 -1.55 0.02 0.00 1.11 0.00 0.00 32.58 31.26 2z4f s HIS 95 CO 0.51 0.21 -0.17 -0.06 -0.85 0.00 0.00 174.74 174.38 2z4f s PHE 96 N -2.95 2.42 -0.49 1.40 0.40 -0.36 -0.80 117.98 117.60 2z4f s PHE 96 Ca 0.28 -1.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.18 2z4f s PHE 96 Cb 0.07 -1.73 0.13 0.00 0.51 0.00 0.00 43.02 42.00 2z4f s PHE 96 CO 0.14 -0.73 0.29 0.42 0.70 0.00 0.00 175.22 176.05 2z4f s ILE 97 N 1.39 3.49 -0.91 0.64 1.09 0.66 -0.47 121.20 127.09 2z4f s ILE 97 Ca 0.05 -2.34 0.24 0.00 -1.10 0.00 0.00 60.65 57.50 2z4f s ILE 97 Cb -0.13 -3.35 -0.05 0.00 -1.06 0.00 0.00 42.46 37.88 2z4f s ILE 97 CO -0.12 -0.76 1.27 0.35 -0.10 0.00 0.00 174.94 175.58 2z4f n THR 98 N 4.25 0.06 -4.03 2.92 -2.24 -0.93 -0.80 114.28 113.50 2z4f n THR 98 Ca 0.01 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 2z4f n THR 98 Cb 0.40 0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 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 -3.25 2.33 -0.01 3.22 2.96 -0.54 -0.03 118.68 123.35 2z4f s LEU 99 Ca 0.09 -0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2z4f s LEU 99 Cb 0.16 0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.95 2z4f s LEU 99 CO 0.74 -0.38 0.03 0.54 -1.32 0.00 0.00 176.35 175.96 2z4f s VAL 100 N -2.25 -0.02 0.21 1.68 0.11 0.08 0.25 120.40 120.45 2z4f s VAL 100 Ca -0.07 0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2z4f s VAL 100 Cb -0.04 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 2z4f s VAL 100 CO -0.04 0.04 0.01 -0.83 -3.33 0.00 0.00 175.10 170.95 2z4f s GLY 101 N 0.45 1.68 -0.20 6.54 0.00 0.95 -0.03 107.32 116.71 2z4f s GLY 101 Ca -0.04 -1.47 -0.16 0.00 0.00 0.00 0.00 44.72 43.05 2z4f s GLY 101 CO -0.01 -1.50 0.52 -0.51 0.00 0.00 0.00 173.10 171.59 2z4f s THR 102 N -1.95 -0.00 -0.06 0.90 -4.23 0.11 -0.26 115.64 110.15 2z4f s THR 102 Ca 0.29 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2z4f s THR 102 Cb -0.08 -0.73 0.01 0.00 1.34 0.00 0.00 72.50 73.03 2z4f s THR 102 CO 0.19 0.01 -0.13 -1.58 -0.54 0.00 0.00 174.62 172.57 2z4f s GLN 103 N 0.60 1.63 0.46 3.99 0.74 -0.21 -1.34 119.66 125.53 2z4f s GLN 103 Ca -0.03 -0.43 -0.05 0.00 0.05 0.00 0.00 55.36 54.91 2z4f s GLN 103 Cb -0.05 -1.37 -0.04 0.00 1.10 0.00 0.00 33.01 32.65 2z4f s GLN 103 CO -0.04 0.07 0.75 0.20 -0.55 0.00 0.00 175.29 175.72 2z4f s GLY 104 N 0.52 1.52 -0.35 2.59 0.00 -1.26 -0.56 107.32 109.78 2z4f s GLY 104 Ca -0.12 -0.53 -0.16 0.00 0.00 0.00 0.00 44.72 43.91 2z4f s GLY 104 CO 0.03 -0.38 0.41 -1.60 0.00 0.00 0.00 173.10 171.56 2z4f s ARG 105 N -4.60 3.55 0.00 2.90 3.52 -1.00 -4.90 118.95 118.42 2z4f s ARG 105 Ca 0.47 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 2z4f s ARG 105 Cb -0.10 -3.82 -0.00 0.00 -1.56 0.00 0.00 34.95 29.47 2z4f s ARG 105 CO 0.42 -0.58 -0.02 -3.38 -0.81 0.00 0.00 175.30 170.94 2z4f s HIS 106 N 2.13 0.15 -0.10 5.12 -3.43 -1.26 -4.15 115.29 113.75 2z4f s HIS 106 Ca 0.14 -0.09 0.20 0.00 -0.80 0.00 0.00 55.06 54.51 2z4f s HIS 106 Cb -0.16 -0.10 -0.30 0.00 -1.43 0.00 0.00 32.58 30.59 2z4f s HIS 106 CO 0.12 -0.02 0.32 0.00 -2.00 0.00 0.00 174.74 173.16 2z4f n ALA 107 N 2.86 2.24 0.00 -1.38 0.00 -1.24 -5.00 120.51 118.00 2z4f n ALA 107 Ca -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2z4f n ALA 107 Cb 0.59 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 1.47 1.44 0.00 0.00 0.00 -1.26 -4.81 105.19 102.03 2z4f n GLY 108 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.16 1.94 1.40 -0.02 0.00 -1.26 -5.03 105.19 102.06 2z4f n GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.75 -3.74 1.61 -0.00 -1.26 -5.01 115.22 106.07 2z4f n HIS 110 Ca 0.00 0.13 -0.30 0.00 -0.00 0.00 0.00 57.72 57.56 2z4f n HIS 110 Cb 0.00 0.22 -0.13 0.00 -0.00 0.00 0.00 29.99 30.07 2z4f n HIS 110 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2z4f s GLY 111 N -4.53 1.77 0.00 1.57 0.00 -1.26 -4.92 107.32 99.95 2z4f s GLY 111 Ca 0.00 -2.68 0.13 0.00 0.00 0.00 0.00 44.72 42.17 2z4f s GLY 111 CO 0.00 1.47 1.33 0.29 0.00 0.00 0.00 173.10 176.19 2z4f n ILE 112 N 3.49 0.33 -1.57 0.90 -6.64 -1.26 -3.63 119.36 110.98 2z4f n ILE 112 Ca 0.08 -0.37 -0.40 0.00 -1.77 0.00 0.00 62.75 60.29 2z4f n ILE 112 Cb 0.34 0.22 0.02 0.00 -1.44 0.00 0.00 39.64 38.79 2z4f n ILE 112 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2z4f n GLU 113 N 0.31 1.01 -3.81 6.28 4.71 -1.26 -4.93 120.64 122.95 2z4f n GLU 113 Ca 0.12 0.37 -0.00 0.00 -0.01 0.00 0.00 57.16 57.64 2z4f n GLU 113 Cb 0.26 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 28.76 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 -1.42 -0.01 -0.31 -0.32 -0.71 -1.26 -4.13 117.98 109.82 2z4f s PHE 114 Ca 0.67 -0.22 -0.16 0.00 -1.04 0.00 0.00 56.93 56.17 2z4f s PHE 114 Cb -0.51 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2z4f s PHE 114 CO 0.54 -0.55 0.43 0.00 -1.34 0.00 0.00 175.22 174.30 2z4f s ALA 115 N -2.39 3.52 0.26 1.99 0.00 -1.26 -4.55 121.76 119.33 2z4f s ALA 115 Ca 0.20 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.24 2z4f s ALA 115 Cb 0.00 -2.86 0.34 0.00 0.00 0.00 0.00 23.12 20.60 2z4f s ALA 115 CO 0.01 -0.96 1.64 -1.00 0.00 0.00 0.00 175.76 175.44 2z4f h PRO 116 N 8.33 0.33 -3.92 0.00 0.13 -1.92 -3.01 132.00 131.94 2z4f h PRO 116 Ca -0.30 -0.17 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2z4f h PRO 116 Cb 1.14 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.17 2z4f h PRO 116 CO 0.71 0.72 -0.28 -1.64 -0.23 0.00 0.00 178.00 177.28 2z4f s MET 117 N -4.09 1.38 -0.29 0.86 -1.94 -0.82 -0.42 119.30 113.98 2z4f s MET 117 Ca -0.05 -1.32 -0.20 0.00 -1.71 0.00 0.00 55.69 52.40 2z4f s MET 117 Cb 0.13 0.40 0.17 0.00 2.01 0.00 0.00 34.83 37.54 2z4f s MET 117 CO 0.79 -0.54 1.21 1.52 -0.01 0.00 0.00 175.02 177.99 2z4f s TYR 118 N -4.04 -0.26 0.22 -0.03 1.13 0.00 -0.95 117.35 113.43 2z4f s TYR 118 Ca 0.25 0.56 -0.14 0.00 -1.41 0.00 0.00 57.07 56.33 2z4f s TYR 118 Cb 0.02 0.30 -0.08 0.00 -1.10 0.00 0.00 41.96 41.11 2z4f s TYR 118 CO 0.08 -0.13 0.63 0.15 -2.51 0.00 0.00 175.55 173.77 2z4f s LYS 119 N 0.65 4.00 -0.32 -3.49 1.02 0.86 -0.08 119.74 122.39 2z4f s LYS 119 Ca -0.02 0.56 -0.00 0.00 0.02 0.00 0.00 55.97 56.53 2z4f s LYS 119 Cb -0.04 -2.74 0.07 0.00 -0.52 0.00 0.00 37.83 34.60 2z4f s LYS 119 CO -0.12 0.35 0.02 0.42 -0.92 0.00 0.00 175.35 175.10 2z4f s ILE 120 N -1.68 2.81 0.16 2.17 1.01 -1.26 -1.47 121.20 122.95 2z4f s ILE 120 Ca 0.45 -1.67 0.02 0.00 0.00 0.00 0.00 60.65 59.44 2z4f s ILE 120 Cb -0.13 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2z4f s ILE 120 CO 0.20 -0.26 0.31 0.20 0.00 0.00 0.00 174.94 175.38 2z4f s ASN 121 N 1.28 6.35 0.11 3.58 -0.87 0.80 -1.51 114.94 124.68 2z4f s ASN 121 Ca -0.01 0.21 -0.02 0.00 -1.57 0.00 0.00 52.86 51.46 2z4f s ASN 121 Cb -0.20 -1.93 -0.03 0.00 -0.02 0.00 0.00 41.25 39.07 2z4f s ASN 121 CO -0.03 0.03 0.07 -0.72 -2.57 0.00 0.00 177.10 173.87 2z4f s TYR 122 N -1.78 0.70 -0.28 2.20 -0.85 0.26 -0.97 117.35 116.62 2z4f s TYR 122 Ca 0.35 -1.11 -0.18 0.00 -0.52 0.00 0.00 57.07 55.61 2z4f s TYR 122 Cb -0.11 -0.39 0.08 0.00 0.38 0.00 0.00 41.96 41.92 2z4f s TYR 122 CO 0.29 -0.51 0.70 0.45 -1.52 0.00 0.00 175.55 174.95 2z4f s SER 123 N -3.00 -0.91 -0.17 -0.18 0.15 0.81 -1.18 113.70 109.22 2z4f s SER 123 Ca 0.19 1.50 -0.08 0.00 0.70 0.00 0.00 55.95 58.26 2z4f s SER 123 Cb 0.07 1.41 -0.23 0.00 -1.71 0.00 0.00 66.02 65.56 2z4f s SER 123 CO -0.02 -0.24 0.21 0.54 1.20 0.00 0.00 173.24 174.93 2z4f n ARG 124 N 3.97 0.70 0.00 5.44 1.74 -1.26 -0.92 116.66 126.33 2z4f n ARG 124 Ca -0.19 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2z4f n ARG 124 Cb 0.58 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2z4f n ASP 125 N -3.65 0.00 0.00 0.55 8.00 -1.26 -4.55 116.55 115.64 2z4f n ASP 125 Ca -0.35 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2z4f n ASP 125 Cb 0.97 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 1.96 0.83 0.10 0.44 0.00 -1.26 -5.00 105.19 102.25 2z4f n GLY 126 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.50 -2.78 2.61 -1.04 -1.26 -4.92 114.28 108.39 2z4f n THR 127 Ca 0.00 0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.63 2z4f n THR 127 Cb 0.00 -2.15 -0.06 0.00 -1.82 0.00 0.00 70.33 66.31 2z4f n THR 127 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z4f s ARG 128 N -2.36 4.77 -0.13 -2.82 1.81 -1.26 -5.05 118.95 113.90 2z4f s ARG 128 Ca -0.25 1.42 0.00 0.00 -1.72 0.00 0.00 55.73 55.18 2z4f s ARG 128 Cb 0.05 -3.30 -0.01 0.00 -0.45 0.00 0.00 34.95 31.24 2z4f s ARG 128 CO 0.46 0.44 -0.14 -1.58 -0.68 0.00 0.00 175.30 173.80 2z4f s TRP 129 N -0.84 2.80 -0.15 -0.53 0.51 -1.26 -4.69 118.94 114.78 2z4f s TRP 129 Ca 0.42 -0.71 0.01 0.00 -2.12 0.00 0.00 56.10 53.69 2z4f s TRP 129 Cb -0.25 -1.85 -0.00 0.00 -0.81 0.00 0.00 33.47 30.56 2z4f s TRP 129 CO 0.30 -0.25 -0.16 0.42 -0.51 0.00 0.00 176.95 176.75 2z4f s ILE 130 N 0.42 2.62 -0.22 2.03 -1.09 -0.33 -4.99 121.20 119.64 2z4f s ILE 130 Ca -0.11 -0.79 -0.26 0.00 -2.23 0.00 0.00 60.65 57.27 2z4f s ILE 130 Cb -0.16 -2.10 -0.00 0.00 -1.58 0.00 0.00 42.46 38.62 2z4f s ILE 130 CO 0.05 0.52 0.89 -0.94 -1.23 0.00 0.00 174.94 174.23 2z4f s SER 131 N 0.74 6.93 0.15 3.58 1.04 -1.26 -0.58 113.70 124.30 2z4f s SER 131 Ca -0.07 1.16 -0.34 0.00 0.48 0.00 0.00 55.95 57.18 2z4f s SER 131 Cb -0.16 -2.47 -0.15 0.00 0.10 0.00 0.00 66.02 63.35 2z4f s SER 131 CO 0.01 -0.54 1.42 1.87 0.98 0.00 0.00 173.24 176.99 2z4f n TRP 132 N 5.94 1.89 -5.20 5.02 -0.00 -0.57 -4.96 117.44 119.56 2z4f n TRP 132 Ca 0.07 0.47 -0.31 0.00 -0.00 0.00 0.00 57.50 57.72 2z4f n TRP 132 Cb 0.47 -2.43 -0.15 0.00 -0.00 0.00 0.00 31.31 29.20 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 0.42 2.23 0.28 5.87 3.00 -1.26 -4.25 118.95 125.24 2z4f s ARG 133 Ca 0.78 -0.87 0.06 0.00 -1.00 0.00 0.00 55.73 54.71 2z4f s ARG 133 Cb -0.79 -2.13 -0.02 0.00 0.00 0.00 0.00 34.95 32.01 2z4f s ARG 133 CO 0.44 0.57 0.38 1.21 0.00 0.00 0.00 175.30 177.90 2z4f s ASN 134 N -0.62 6.05 0.59 -2.12 2.47 -1.26 -4.62 114.94 115.43 2z4f s ASN 134 Ca 0.10 -0.09 0.29 0.00 0.42 0.00 0.00 52.86 53.57 2z4f s ASN 134 Cb -0.10 -1.52 1.66 0.00 -1.45 0.00 0.00 41.25 39.83 2z4f s ASN 134 CO -0.00 -0.22 2.11 0.08 -3.72 0.00 0.00 177.10 175.34 2z4f h ARG 135 N 1.10 0.00 0.00 0.43 0.11 -1.96 0.15 114.38 114.20 2z4f h ARG 135 Ca -0.49 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.46 2z4f h ARG 135 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2z4f h ARG 135 CO 0.58 0.00 -0.62 0.45 0.10 0.00 0.00 179.97 180.47 2z4f h HIS 136 N 0.00 0.00 -0.11 4.08 3.86 -1.95 -3.48 115.15 117.56 2z4f h HIS 136 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2z4f h HIS 136 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2z4f h HIS 136 CO 0.00 0.62 0.00 0.41 0.86 0.00 0.00 177.93 179.82 2z4f n GLY 137 N 1.26 1.31 2.84 2.45 0.00 0.51 -5.07 105.19 108.48 2z4f n GLY 137 Ca 0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2z4f n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4f s LYS 138 N -1.32 1.50 0.25 1.61 1.02 -1.26 -4.91 119.74 116.63 2z4f s LYS 138 Ca 0.00 -2.11 -0.03 0.00 0.02 0.00 0.00 55.97 53.85 2z4f s LYS 138 Cb 0.00 -2.78 0.46 0.00 -0.52 0.00 0.00 37.83 34.99 2z4f s LYS 138 CO 0.00 -1.09 1.79 1.96 -0.92 0.00 0.00 175.35 177.09 2z4f h GLN 139 N 6.92 0.69 -6.95 1.68 4.20 -1.93 -3.39 115.11 116.33 2z4f h GLN 139 Ca -0.05 -0.04 -0.53 0.00 0.06 0.00 0.00 58.65 58.09 2z4f h GLN 139 Cb 0.94 -0.16 0.09 0.00 0.30 0.00 0.00 27.48 28.65 2z4f h GLN 139 CO 0.56 0.46 0.62 0.08 -0.67 0.00 0.00 178.83 179.88 2z4f s VAL 140 N -6.00 2.56 0.03 -0.54 1.01 -1.26 -4.14 120.40 112.07 2z4f s VAL 140 Ca -0.12 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.41 2z4f s VAL 140 Cb 0.20 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2z4f s VAL 140 CO 0.78 0.07 -0.12 -0.22 0.00 0.00 0.00 175.10 175.62 2z4f s LEU 141 N -2.47 2.93 0.11 3.92 2.96 0.88 -4.93 118.68 122.08 2z4f s LEU 141 Ca 0.57 -0.29 -0.31 0.00 -0.22 0.00 0.00 54.13 53.88 2z4f s LEU 141 Cb -0.38 -1.71 -0.08 0.00 0.50 0.00 0.00 46.19 44.52 2z4f s LEU 141 CO 0.49 0.25 1.41 -0.62 -1.32 0.00 0.00 176.35 176.57 2z4f s ASP 142 N -1.56 6.80 0.00 3.68 2.15 -1.26 -0.82 116.67 125.66 2z4f s ASP 142 Ca 0.17 2.34 0.00 0.00 0.43 0.00 0.00 52.55 55.49 2z4f s ASP 142 Cb -0.11 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2z4f s ASP 142 CO 0.08 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 175.01 2z4f n GLY 143 N 3.54 -1.05 3.65 2.66 0.00 0.44 -4.85 105.19 109.58 2z4f n GLY 143 Ca 0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.43 -0.25 0.05 1.61 2.47 -1.14 -4.96 114.94 111.29 2z4f s ASN 144 Ca 0.00 0.42 0.23 0.00 0.42 0.00 0.00 52.86 53.93 2z4f s ASN 144 Cb 0.00 0.86 0.14 0.00 -1.45 0.00 0.00 41.25 40.80 2z4f s ASN 144 CO 0.00 -0.07 1.12 -1.20 -3.72 0.00 0.00 177.10 173.23 2z4f n SER 145 N 2.83 0.63 -2.83 -4.21 7.64 -1.26 -4.30 113.62 112.11 2z4f n SER 145 Ca -0.15 -0.22 -0.03 0.00 1.01 0.00 0.00 58.87 59.48 2z4f n SER 145 Cb 0.57 0.64 0.01 0.00 -1.01 0.00 0.00 64.21 64.42 2z4f n SER 145 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z4f n ASN 146 N -1.88 -6.65 0.13 6.43 5.15 -1.26 -4.62 115.26 112.56 2z4f n ASN 146 Ca 0.03 -0.17 -0.01 0.00 -0.60 0.00 0.00 54.58 53.83 2z4f n ASN 146 Cb 0.41 -4.57 0.23 0.00 -0.53 0.00 0.00 39.78 35.33 2z4f n ASN 146 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z4f h PRO 147 N 0.12 0.12 0.00 1.20 0.13 -1.97 -3.41 132.00 128.19 2z4f h PRO 147 Ca -0.11 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2z4f h PRO 147 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2z4f h PRO 147 CO 0.27 0.57 -0.34 0.66 -0.23 0.00 0.00 178.00 178.94 2z4f n TYR 148 N -3.97 -0.39 -3.51 1.56 4.02 -1.26 -5.15 117.16 108.45 2z4f n TYR 148 Ca -0.02 0.07 -0.03 0.00 -0.01 0.00 0.00 57.90 57.91 2z4f n TYR 148 Cb 0.51 0.15 -0.00 0.00 -0.02 0.00 0.00 39.34 39.98 2z4f n TYR 148 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2z4f n ASP 149 N -3.20 -0.40 -4.52 7.72 2.03 -1.26 -5.15 116.55 111.76 2z4f n ASP 149 Ca 0.00 -1.43 -0.34 0.00 0.52 0.00 0.00 54.79 53.54 2z4f n ASP 149 Cb 0.17 0.72 0.11 0.00 -0.72 0.00 0.00 41.12 41.40 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 -0.14 0.94 -5.17 5.18 3.06 -1.26 -4.60 119.36 117.37 2z4f n ILE 150 Ca -0.01 -0.23 -0.30 0.00 -2.50 0.00 0.00 62.75 59.71 2z4f n ILE 150 Cb 0.14 -0.83 -0.16 0.00 0.54 0.00 0.00 39.64 39.33 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 -2.23 2.26 0.08 9.51 5.36 -0.45 -5.00 117.98 127.50 2z4f s PHE 151 Ca 0.64 -0.64 0.09 0.00 -0.96 0.00 0.00 56.93 56.06 2z4f s PHE 151 Cb -0.27 -1.49 -0.03 0.00 -0.34 0.00 0.00 43.02 40.89 2z4f s PHE 151 CO 0.60 -0.19 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.44 2z4f s LEU 152 N -0.17 2.44 -0.07 6.12 2.01 -1.26 -0.71 118.68 127.04 2z4f s LEU 152 Ca -0.02 -0.58 -0.00 0.00 0.01 0.00 0.00 54.13 53.54 2z4f s LEU 152 Cb -0.13 -1.39 0.02 0.00 0.01 0.00 0.00 46.19 44.71 2z4f s LEU 152 CO 0.03 0.22 -0.03 -0.75 1.01 0.00 0.00 176.35 176.82 2z4f s LYS 153 N -1.69 0.89 -0.30 1.70 2.47 0.96 -4.99 119.74 118.78 2z4f s LYS 153 Ca 0.14 -0.06 -0.26 0.00 -1.56 0.00 0.00 55.97 54.23 2z4f s LYS 153 Cb -0.10 -1.03 0.01 0.00 -1.46 0.00 0.00 37.83 35.25 2z4f s LYS 153 CO 0.06 -0.19 0.94 0.16 0.16 0.00 0.00 175.35 176.47 2z4f s ASP 154 N 1.43 6.84 0.24 1.43 -4.77 -1.26 -0.74 116.67 119.83 2z4f s ASP 154 Ca -0.03 0.94 -0.30 0.00 -3.30 0.00 0.00 52.55 49.86 2z4f s ASP 154 Cb -0.13 -2.48 -0.09 0.00 -1.09 0.00 0.00 42.92 39.13 2z4f s ASP 154 CO -0.03 -0.72 1.23 -0.76 0.70 0.00 0.00 175.17 175.60 2z4f s LEU 155 N 3.25 4.46 -0.28 2.11 2.01 0.95 -4.97 118.68 126.20 2z4f s LEU 155 Ca 0.39 2.39 0.02 0.00 0.01 0.00 0.00 54.13 56.94 2z4f s LEU 155 Cb -0.14 -3.62 0.18 0.00 0.01 0.00 0.00 46.19 42.62 2z4f s LEU 155 CO 0.12 -0.40 0.51 -1.61 1.01 0.00 0.00 176.35 175.98 2z4f s GLU 156 N -0.82 0.49 0.96 1.70 2.02 -1.26 -3.61 118.70 118.19 2z4f s GLU 156 Ca 0.51 0.55 -0.12 0.00 0.02 0.00 0.00 54.97 55.93 2z4f s GLU 156 Cb -0.35 0.07 0.17 0.00 0.10 0.00 0.00 34.13 34.11 2z4f s GLU 156 CO 0.42 -0.87 1.09 -1.25 0.02 0.00 0.00 175.26 174.67 2z4f s PRO 157 N 2.72 0.73 0.00 0.39 0.04 -1.26 -4.34 135.00 133.28 2z4f s PRO 157 Ca 0.13 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2z4f s PRO 157 Cb -0.13 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2z4f s PRO 157 CO -0.24 -2.55 0.00 -0.35 0.04 0.00 0.00 177.00 173.89 2z4f n PRO 158 N -4.07 -0.94 -3.91 0.56 -0.04 -1.24 -5.02 135.00 120.34 2z4f n PRO 158 Ca 0.06 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 2z4f n PRO 158 Cb 0.56 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.87 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 -0.96 1.57 -0.47 0.52 1.01 0.02 -4.98 121.20 117.92 2z4f s ILE 159 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 60.65 58.96 2z4f s ILE 159 Cb 0.00 -1.99 0.07 0.00 0.01 0.00 0.00 42.46 40.55 2z4f s ILE 159 CO 0.00 -0.35 0.38 -0.69 0.00 0.00 0.00 174.94 174.28 2z4f s VAL 160 N 1.32 5.21 -0.10 2.92 1.01 -1.26 -0.25 120.40 129.26 2z4f s VAL 160 Ca 0.02 -1.04 -0.33 0.00 0.00 0.00 0.00 61.98 60.63 2z4f s VAL 160 Cb -0.19 -4.10 0.14 0.00 0.00 0.00 0.00 36.38 32.24 2z4f s VAL 160 CO -0.11 -0.56 1.43 0.00 0.00 0.00 0.00 175.10 175.87 2z4f s ALA 161 N 1.64 -2.60 -0.15 5.51 0.00 0.02 -4.73 121.76 121.45 2z4f s ALA 161 Ca 0.04 0.79 0.18 0.00 0.00 0.00 0.00 51.96 52.96 2z4f s ALA 161 Cb -0.24 0.40 -0.26 0.00 0.00 0.00 0.00 23.12 23.02 2z4f s ALA 161 CO 0.07 -1.09 0.44 2.89 0.00 0.00 0.00 175.76 178.07 2z4f n ARG 162 N -0.62 0.66 -4.57 0.00 1.85 -1.10 -1.67 116.66 111.22 2z4f n ARG 162 Ca -0.06 -0.14 -0.33 0.00 -1.00 0.00 0.00 57.85 56.32 2z4f n ARG 162 Cb 0.63 -1.40 -0.13 0.00 -1.05 0.00 0.00 32.46 30.50 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z4f s PHE 163 N -3.13 2.93 -0.05 2.89 0.08 -0.09 -0.32 117.98 120.28 2z4f s PHE 163 Ca -0.04 -0.46 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 2z4f s PHE 163 Cb 0.12 -1.91 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2z4f s PHE 163 CO 0.73 -0.12 0.01 0.08 -0.10 0.00 0.00 175.22 175.81 2z4f s VAL 164 N 0.37 0.25 0.01 -0.44 1.01 -0.13 -0.14 120.40 121.33 2z4f s VAL 164 Ca -0.07 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2z4f s VAL 164 Cb -0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2z4f s VAL 164 CO 0.04 0.21 -0.19 -0.60 0.00 0.00 0.00 175.10 174.57 2z4f s ARG 165 N 1.67 2.16 -0.13 2.72 3.52 -0.15 -0.02 118.95 128.72 2z4f s ARG 165 Ca -0.00 -0.91 0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2z4f s ARG 165 Cb -0.13 -2.20 0.01 0.00 -1.56 0.00 0.00 34.95 31.07 2z4f s ARG 165 CO -0.03 0.56 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.74 2z4f s PHE 166 N -0.83 2.59 -0.17 5.12 0.40 0.90 -0.14 117.98 125.85 2z4f s PHE 166 Ca 0.13 -1.26 -0.01 0.00 -0.60 0.00 0.00 56.93 55.18 2z4f s PHE 166 Cb -0.10 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2z4f s PHE 166 CO 0.03 -0.57 -0.10 0.42 0.70 0.00 0.00 175.22 175.70 2z4f s ILE 167 N 0.75 3.05 0.02 0.64 1.01 -0.54 -0.90 121.20 125.23 2z4f s ILE 167 Ca -0.09 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2z4f s ILE 167 Cb -0.16 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 2z4f s ILE 167 CO -0.00 0.49 1.43 -2.16 0.00 0.00 0.00 174.94 174.70 2z4f s PRO 168 N 0.91 4.28 -0.08 2.79 0.04 -1.26 -0.10 135.00 141.57 2z4f s PRO 168 Ca -0.02 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.07 2z4f s PRO 168 Cb -0.15 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 2z4f s PRO 168 CO -0.00 -0.58 -0.18 0.08 0.04 0.00 0.00 177.00 176.36 2z4f s VAL 169 N 2.30 2.69 0.10 -0.36 1.01 -0.12 -4.88 120.40 121.14 2z4f s VAL 169 Ca 0.65 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2z4f s VAL 169 Cb -0.33 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2z4f s VAL 169 CO 0.28 0.56 0.12 0.42 0.00 0.00 0.00 175.10 176.48 2z4f s THR 170 N -0.10 0.14 -0.75 3.92 -4.23 -1.26 -1.95 115.64 111.42 2z4f s THR 170 Ca -0.03 -1.53 0.26 0.00 -1.18 0.00 0.00 61.69 59.20 2z4f s THR 170 Cb -0.14 -1.62 0.19 0.00 1.34 0.00 0.00 72.50 72.27 2z4f s THR 170 CO 0.04 -0.65 1.63 -0.90 -0.54 0.00 0.00 174.62 174.20 2z4f n ASP 171 N -0.05 0.68 -2.56 3.99 5.68 -1.26 -4.50 116.55 118.53 2z4f n ASP 171 Ca -0.11 0.38 -0.02 0.00 -0.50 0.00 0.00 54.79 54.53 2z4f n ASP 171 Cb 0.62 -0.40 0.02 0.00 -1.14 0.00 0.00 41.12 40.22 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2z4f n HIS 172 N -2.09 -1.20 -2.23 2.11 -0.00 -1.26 -4.94 115.22 105.61 2z4f n HIS 172 Ca 0.05 -0.92 -0.42 0.00 -0.00 0.00 0.00 57.72 56.43 2z4f n HIS 172 Cb 0.42 0.45 -0.03 0.00 -0.00 0.00 0.00 29.99 30.83 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2z4f s SER 173 N -2.67 6.85 -0.20 0.26 1.04 -1.26 -4.44 113.70 113.27 2z4f s SER 173 Ca 0.15 2.05 -0.32 0.00 0.48 0.00 0.00 55.95 58.32 2z4f s SER 173 Cb -0.02 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.70 2z4f s SER 173 CO 0.04 -0.75 1.18 0.00 0.98 0.00 0.00 173.24 174.69 2z4f s MET 174 N 2.85 0.34 0.10 4.02 0.00 -1.06 -4.99 119.30 120.56 2z4f s MET 174 Ca 0.63 -0.02 -0.29 0.00 0.00 0.00 0.00 55.69 56.02 2z4f s MET 174 Cb -0.30 0.16 -0.06 0.00 0.00 0.00 0.00 34.83 34.64 2z4f s MET 174 CO 0.25 -0.13 0.94 -0.80 0.00 0.00 0.00 175.02 175.28 2z4f s ASN 175 N -1.56 7.46 -0.11 -1.18 0.01 -1.26 -2.49 114.94 115.82 2z4f s ASN 175 Ca 0.06 1.75 0.01 0.00 -0.71 0.00 0.00 52.86 53.97 2z4f s ASN 175 Cb -0.01 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.10 2z4f s ASN 175 CO -0.04 -0.06 -0.13 0.68 -1.51 0.00 0.00 177.10 176.03 2z4f s VAL 176 N 0.02 1.38 -0.10 1.60 -7.23 -1.26 -4.26 120.40 110.55 2z4f s VAL 176 Ca 0.46 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 60.10 2z4f s VAL 176 Cb -0.23 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.44 2z4f s VAL 176 CO 0.29 0.42 -0.20 0.00 -0.31 0.00 0.00 175.10 175.30 2z4f s MET 178 N 0.62 0.29 -0.09 0.00 0.23 -1.01 -2.37 119.30 116.96 2z4f s MET 178 Ca -0.13 -0.17 -0.01 0.00 -1.03 0.00 0.00 55.69 54.34 2z4f s MET 178 Cb -0.17 0.09 0.03 0.00 -1.53 0.00 0.00 34.83 33.26 2z4f s MET 178 CO 0.04 -0.13 -0.01 1.03 -2.03 0.00 0.00 175.02 173.91 2z4f s ARG 179 N -2.19 0.81 0.51 3.16 1.81 0.28 -3.38 118.95 119.95 2z4f s ARG 179 Ca 0.20 -0.02 -0.00 0.00 -1.72 0.00 0.00 55.73 54.19 2z4f s ARG 179 Cb 0.04 -1.21 0.01 0.00 -0.45 0.00 0.00 34.95 33.34 2z4f s ARG 179 CO -0.03 -0.33 0.74 0.14 -0.68 0.00 0.00 175.30 175.14 2z4f s VAL 180 N 1.90 3.45 -0.05 3.52 -7.23 -1.26 -1.04 120.40 119.69 2z4f s VAL 180 Ca 0.04 -0.50 -0.31 0.00 -1.81 0.00 0.00 61.98 59.41 2z4f s VAL 180 Cb -0.13 -3.29 0.07 0.00 0.56 0.00 0.00 36.38 33.59 2z4f s VAL 180 CO -0.06 -0.22 0.69 -1.61 -0.31 0.00 0.00 175.10 173.59 2z4f s GLU 181 N -4.69 1.05 0.09 4.82 0.41 0.64 -4.87 118.70 116.15 2z4f s GLU 181 Ca 0.52 0.24 0.03 0.00 -0.41 0.00 0.00 54.97 55.35 2z4f s GLU 181 Cb -0.10 0.49 -0.04 0.00 -1.78 0.00 0.00 34.13 32.70 2z4f s GLU 181 CO 0.39 -0.33 0.11 -0.51 -0.49 0.00 0.00 175.26 174.43 2z4f s LEU 182 N -1.22 3.90 0.03 1.80 1.43 -1.26 -0.04 118.68 123.32 2z4f s LEU 182 Ca -0.10 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2z4f s LEU 182 Cb -0.00 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 2z4f s LEU 182 CO 0.09 0.15 0.08 -0.31 0.23 0.00 0.00 176.35 176.60 2z4f s TYR 183 N -1.46 0.20 0.00 0.29 2.02 0.14 -3.75 117.35 114.78 2z4f s TYR 183 Ca 0.30 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 2z4f s TYR 183 Cb -0.12 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 2z4f s TYR 183 CO 0.23 -0.34 0.00 0.41 -1.57 0.00 0.00 175.55 174.29 2z4f n GLY 184 N 0.93 0.17 2.97 0.71 0.00 0.58 -1.46 105.19 109.08 2z4f n GLY 184 Ca -0.20 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32