#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 0.18 -2.24 3.52 -0.04 -1.26 -4.73 135.00 130.44 2z4f n PRO 27 Ca 0.00 0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 2z4f n PRO 27 Cb 0.00 -1.85 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 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 -3.30 3.58 0.00 0.55 0.00 -1.26 -4.86 121.76 116.47 2z4f s ALA 28 Ca 0.04 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2z4f s ALA 28 Cb 0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2z4f s ALA 28 CO 0.38 -0.91 0.00 0.44 0.00 0.00 0.00 175.76 175.67 2z4f n ILE 29 N 4.68 0.00 -2.54 0.00 -6.64 -1.26 -4.85 119.36 108.75 2z4f n ILE 29 Ca 0.13 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 61.10 2z4f n ILE 29 Cb 0.44 -0.56 0.05 0.00 -1.44 0.00 0.00 39.64 38.12 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 2.24 -0.76 0.00 1.74 -1.12 -0.95 116.66 117.53 2z4f n ARG 31 Ca 0.12 -1.80 -0.33 0.00 -0.77 0.00 0.00 57.85 55.07 2z4f n ARG 31 Cb 0.93 -1.25 0.13 0.00 -1.02 0.00 0.00 32.46 31.25 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z4f n TYR 32 N 0.53 -1.12 -1.07 -1.55 4.02 -0.74 -0.11 117.16 117.11 2z4f n TYR 32 Ca 0.10 0.24 -0.30 0.00 -0.01 0.00 0.00 57.90 57.93 2z4f n TYR 32 Cb 0.38 -1.80 0.25 0.00 -0.02 0.00 0.00 39.34 38.15 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 -3.78 -1.44 0.02 -0.72 0.04 -1.26 -1.30 135.00 126.56 2z4f s PRO 33 Ca 0.58 -0.15 -0.25 0.00 0.04 0.00 0.00 61.00 61.23 2z4f s PRO 33 Cb -0.21 -1.58 -0.18 0.00 0.04 0.00 0.00 34.50 32.57 2z4f s PRO 33 CO 0.66 -3.84 1.42 -0.07 0.04 0.00 0.00 177.00 175.21 2z4f h LEU 34 N -2.67 -0.07 0.00 -3.56 3.38 -1.93 -3.46 115.31 107.00 2z4f h LEU 34 Ca -0.43 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2z4f h LEU 34 Cb 1.29 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2z4f h LEU 34 CO 0.31 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.69 2z4f n GLY 35 N -0.31 0.21 0.37 0.83 0.00 -1.26 -4.91 105.19 100.12 2z4f n GLY 35 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.89 -0.72 1.61 -1.53 -1.92 0.33 114.93 111.81 2z4f h MET 36 Ca 0.00 0.06 0.21 0.00 -3.44 0.00 0.00 59.70 56.53 2z4f h MET 36 Cb 0.00 0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 31.22 2z4f h MET 36 CO 0.00 -0.60 0.54 1.03 0.14 0.00 0.00 176.91 178.02 2z4f h SER 37 N -0.93 0.00 0.37 1.39 0.87 -1.94 0.29 113.55 113.60 2z4f h SER 37 Ca -0.09 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.18 2z4f h SER 37 Cb 0.71 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2z4f h SER 37 CO 0.15 0.00 -1.22 1.23 -0.53 0.00 0.00 176.83 176.46 2z4f h GLY 38 N 0.00 0.50 0.00 5.77 0.00 -1.88 -3.47 103.07 103.99 2z4f h GLY 38 Ca 0.34 -1.12 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2z4f h GLY 38 CO -0.00 0.98 0.00 0.61 0.00 0.00 0.00 176.54 178.13 2z4f n GLY 39 N 1.40 1.44 0.01 4.60 0.00 0.87 -5.03 105.19 108.48 2z4f n GLY 39 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.23 3.47 -3.29 1.61 3.00 0.49 -5.02 117.38 117.40 2z4f n GLN 40 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 2z4f n GLN 40 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 30.24 29.15 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 -2.03 4.77 0.13 5.09 1.01 -1.14 -4.95 121.20 124.09 2z4f s ILE 41 Ca -0.01 1.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.64 2z4f s ILE 41 Cb 0.00 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.70 2z4f s ILE 41 CO 0.04 0.33 0.11 -0.81 0.00 0.00 0.00 174.94 174.62 2z4f n PRO 42 N 1.07 -1.24 -0.48 2.79 -0.04 -1.26 -4.67 135.00 131.17 2z4f n PRO 42 Ca -0.06 -0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.28 2z4f n PRO 42 Cb 0.51 -0.17 0.23 0.00 -0.04 0.00 0.00 33.50 34.04 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 -3.19 3.38 -0.00 3.54 8.00 -1.26 -4.44 116.55 122.57 2z4f n ASP 43 Ca 0.02 -3.20 0.06 0.00 0.71 0.00 0.00 54.79 52.38 2z4f n ASP 43 Cb 0.06 -0.55 -0.08 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 -0.77 1.87 0.10 -1.24 0.28 -1.26 -4.46 120.64 115.17 2z4f n GLU 44 Ca 0.23 -0.05 0.01 0.00 -0.16 0.00 0.00 57.16 57.19 2z4f n GLU 44 Cb 0.90 -1.16 -0.02 0.00 1.43 0.00 0.00 31.44 32.59 2z4f n GLU 44 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2z4f h ASP 45 N 0.00 0.00 -3.41 -1.84 2.03 -1.86 -3.44 116.42 107.90 2z4f h ASP 45 Ca 0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 2z4f h ASP 45 Cb 0.40 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.76 2z4f h ASP 45 CO 0.00 0.56 -0.51 -0.63 -1.03 0.00 0.00 179.24 177.63 2z4f s ILE 46 N -2.93 5.28 -0.07 4.15 1.09 -1.26 -0.66 121.20 126.79 2z4f s ILE 46 Ca 0.02 0.15 0.05 0.00 -1.10 0.00 0.00 60.65 59.76 2z4f s ILE 46 Cb 0.08 -3.43 -0.01 0.00 -1.06 0.00 0.00 42.46 38.05 2z4f s ILE 46 CO 0.77 0.40 -0.23 -0.89 -0.10 0.00 0.00 174.94 174.89 2z4f s THR 47 N 0.67 1.94 -0.35 2.92 2.01 -0.09 -4.45 115.64 118.29 2z4f s THR 47 Ca 0.07 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 2z4f s THR 47 Cb -0.12 -1.66 0.05 0.00 0.01 0.00 0.00 72.50 70.78 2z4f s THR 47 CO 0.01 0.54 0.12 0.00 -0.69 0.00 0.00 174.62 174.60 2z4f s ALA 48 N 0.05 3.06 -0.55 7.40 0.00 -1.26 -0.40 121.76 130.06 2z4f s ALA 48 Ca -0.09 -1.82 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 2z4f s ALA 48 Cb -0.15 -2.29 0.38 0.00 0.00 0.00 0.00 23.12 21.06 2z4f s ALA 48 CO 0.05 -1.38 2.02 0.45 0.00 0.00 0.00 175.76 176.90 2z4f n SER 49 N 4.80 7.17 -2.65 0.00 2.88 -0.24 -4.30 113.62 121.27 2z4f n SER 49 Ca -0.12 -3.55 -0.03 0.00 -1.33 0.00 0.00 58.87 53.84 2z4f n SER 49 Cb 0.44 -1.00 0.02 0.00 -0.75 0.00 0.00 64.21 62.93 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 -0.53 -1.05 -4.63 -3.46 2.88 -1.21 -1.47 113.62 104.14 2z4f n SER 50 Ca 0.52 -1.56 -0.26 0.00 -1.33 0.00 0.00 58.87 56.24 2z4f n SER 50 Cb 0.67 1.02 -0.09 0.00 -0.75 0.00 0.00 64.21 65.05 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 0.01 2.03 -0.17 -1.46 -2.07 -1.26 -2.48 119.66 114.26 2z4f s GLN 51 Ca 0.08 -1.90 -0.14 0.00 -1.82 0.00 0.00 55.36 51.58 2z4f s GLN 51 Cb 0.12 -1.82 -0.05 0.00 -1.09 0.00 0.00 33.01 30.17 2z4f s GLN 51 CO -0.08 0.04 -0.27 1.87 -1.32 0.00 0.00 175.29 175.53 2z4f n TRP 52 N -0.99 0.42 -3.87 9.60 -0.00 -0.43 -3.57 117.44 118.60 2z4f n TRP 52 Ca -0.04 0.18 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 2z4f n TRP 52 Cb 0.64 -0.64 0.00 0.00 -0.00 0.00 0.00 31.31 31.32 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 -4.52 0.41 -0.03 5.87 2.88 -1.26 -4.90 113.62 112.06 2z4f n SER 53 Ca -0.12 -0.87 0.16 0.00 -1.33 0.00 0.00 58.87 56.71 2z4f n SER 53 Cb 0.42 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.78 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 0.99 -0.01 -1.46 4.71 -1.26 -2.98 120.64 120.63 2z4f n GLU 54 Ca 0.00 -0.06 0.10 0.00 -0.01 0.00 0.00 57.16 57.18 2z4f n GLU 54 Cb 0.00 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.80 2z4f n GLU 54 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2z4f n SER 55 N -0.95 0.65 -2.18 1.62 7.64 -1.26 -4.45 113.62 114.70 2z4f n SER 55 Ca 0.23 -0.40 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 2z4f n SER 55 Cb 0.14 1.52 0.04 0.00 -1.01 0.00 0.00 64.21 64.91 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 -1.88 1.95 -2.65 0.44 -2.24 -1.16 -2.23 114.28 106.52 2z4f n THR 56 Ca -0.01 -3.55 -0.21 0.00 -2.27 0.00 0.00 64.05 58.01 2z4f n THR 56 Cb 0.43 -0.13 0.11 0.00 -2.10 0.00 0.00 70.33 68.63 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 -0.65 0.32 0.06 6.98 0.00 -1.20 -3.20 120.51 122.82 2z4f n ALA 57 Ca 0.28 -1.86 -0.19 0.00 0.00 0.00 0.00 53.44 51.67 2z4f n ALA 57 Cb 0.90 0.33 -0.14 0.00 0.00 0.00 0.00 19.45 20.54 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 -0.50 0.25 0.00 0.00 0.00 -1.91 -3.22 119.26 113.88 2z4f h ALA 58 Ca -0.30 -1.14 -0.17 0.00 0.00 0.00 0.00 54.91 53.29 2z4f h ALA 58 Cb 1.15 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2z4f h ALA 58 CO 0.34 1.12 -0.81 1.57 0.00 0.00 0.00 179.25 181.46 2z4f h LYS 59 N 0.08 0.00 -0.75 0.00 2.10 -1.90 -3.12 116.57 112.99 2z4f h LYS 59 Ca -0.29 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.27 2z4f h LYS 59 Cb 2.05 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.33 2z4f h LYS 59 CO 0.16 0.81 0.11 0.66 -2.00 0.00 0.00 179.45 179.20 2z4f n TYR 60 N -3.52 1.78 -3.78 0.07 4.01 -1.26 -4.82 117.16 109.64 2z4f n TYR 60 Ca -0.00 -0.78 -0.24 0.00 -0.16 0.00 0.00 57.90 56.72 2z4f n TYR 60 Cb 0.79 -0.50 -0.17 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.63 0.55 0.06 2.72 0.00 -1.18 -4.69 107.32 104.15 2z4f s GLY 61 Ca 0.42 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.94 2z4f s GLY 61 CO 0.11 1.13 -0.07 0.50 0.00 0.00 0.00 173.10 174.78 2z4f s ARG 62 N 1.92 2.38 0.50 2.90 0.52 -1.26 -4.90 118.95 121.01 2z4f s ARG 62 Ca 0.04 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.15 2z4f s ARG 62 Cb -0.13 -2.43 -0.07 0.00 0.52 0.00 0.00 34.95 32.85 2z4f s ARG 62 CO -0.06 0.55 1.40 -1.17 0.02 0.00 0.00 175.30 176.04 2z4f s LEU 63 N -1.89 3.98 -1.53 2.53 1.98 -1.26 -2.50 118.68 119.99 2z4f s LEU 63 Ca 0.20 2.85 -0.14 0.00 -2.89 0.00 0.00 54.13 54.16 2z4f s LEU 63 Cb -0.11 -4.10 0.08 0.00 0.66 0.00 0.00 46.19 42.73 2z4f s LEU 63 CO 0.12 -1.38 0.99 0.47 -1.89 0.00 0.00 176.35 174.66 2z4f n ASP 64 N -0.60 -4.82 -3.64 3.68 8.00 -1.26 -4.95 116.55 112.96 2z4f n ASP 64 Ca 0.08 -0.78 -0.09 0.00 0.71 0.00 0.00 54.79 54.71 2z4f n ASP 64 Cb 0.43 -3.90 -0.07 0.00 -0.02 0.00 0.00 41.12 37.56 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2z4f s SER 65 N -3.32 -0.62 -0.24 -2.24 0.15 -1.04 -5.14 113.70 101.25 2z4f s SER 65 Ca 0.66 1.11 -0.04 0.00 0.70 0.00 0.00 55.95 58.38 2z4f s SER 65 Cb -0.33 1.17 0.09 0.00 -1.71 0.00 0.00 66.02 65.25 2z4f s SER 65 CO 0.83 -0.18 0.16 -1.61 1.20 0.00 0.00 173.24 173.63 2z4f s GLU 66 N 0.72 0.18 -0.14 5.44 8.01 -1.26 -4.21 118.70 127.44 2z4f s GLU 66 Ca -0.02 -0.23 0.01 0.00 0.01 0.00 0.00 54.97 54.74 2z4f s GLU 66 Cb -0.05 -1.27 -0.09 0.00 -4.31 0.00 0.00 34.13 28.41 2z4f s GLU 66 CO -0.09 -0.87 -0.12 -0.85 0.01 0.00 0.00 175.26 173.35 2z4f n GLU 67 N 5.28 0.35 0.00 1.61 0.28 -1.26 -4.90 120.64 122.00 2z4f n GLU 67 Ca -0.06 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2z4f n GLU 67 Cb 0.46 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.05 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 2.84 -1.07 0.64 -1.84 0.00 -1.26 -4.92 105.19 99.58 2z4f n GLY 68 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.97 0.01 1.61 -0.08 -0.95 -5.00 116.55 113.11 2z4f n ASP 69 Ca 0.00 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 2z4f n ASP 69 Cb 0.00 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.08 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 2.35 -0.35 3.88 0.27 0.00 -1.26 -5.09 105.19 104.98 2z4f n GLY 70 Ca -0.19 0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.44 -0.13 4.61 0.00 -1.26 -4.70 121.76 116.84 2z4f s ALA 71 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 2z4f s ALA 71 Cb 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2z4f s ALA 71 CO 0.00 -1.05 1.67 -0.46 0.00 0.00 0.00 175.76 175.92 2z4f s TRP 72 N -2.09 1.98 -0.08 0.00 -0.00 -1.25 -4.64 118.94 112.86 2z4f s TRP 72 Ca 0.22 0.35 -0.03 0.00 -0.00 0.00 0.00 56.10 56.64 2z4f s TRP 72 Cb -0.03 -3.94 0.04 0.00 -0.00 0.00 0.00 33.47 29.54 2z4f s TRP 72 CO 0.07 -3.50 0.15 0.00 -0.00 0.00 0.00 176.95 173.66 2z4f s PRO 74 N 2.08 0.25 0.00 0.00 0.04 -1.04 -1.32 135.00 135.01 2z4f s PRO 74 Ca 0.01 0.47 0.23 0.00 0.04 0.00 0.00 61.00 61.75 2z4f s PRO 74 Cb -0.12 -1.72 0.16 0.00 0.04 0.00 0.00 34.50 32.86 2z4f s PRO 74 CO -0.06 -2.84 1.19 -0.85 0.04 0.00 0.00 177.00 174.48 2z4f n GLU 75 N -4.25 0.91 -4.12 4.56 0.28 -1.23 -4.50 120.64 112.29 2z4f n GLU 75 Ca 0.05 -0.71 -0.13 0.00 -0.16 0.00 0.00 57.16 56.21 2z4f n GLU 75 Cb 0.57 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.85 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 -2.58 0.68 0.44 3.84 -0.00 -1.26 -5.07 121.20 117.25 2z4f s ILE 76 Ca 0.18 -1.42 -0.24 0.00 -0.00 0.00 0.00 60.65 59.18 2z4f s ILE 76 Cb 0.18 -1.05 -0.08 0.00 -0.00 0.00 0.00 42.46 41.52 2z4f s ILE 76 CO 0.61 -0.54 1.17 -2.16 -0.00 0.00 0.00 174.94 174.02 2z4f s PRO 77 N -2.40 3.85 -0.02 0.37 0.04 -1.26 -4.84 135.00 130.74 2z4f s PRO 77 Ca -0.01 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 2z4f s PRO 77 Cb -0.05 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2z4f s PRO 77 CO -0.01 -0.49 0.19 0.08 0.04 0.00 0.00 177.00 176.82 2z4f s VAL 78 N -1.49 5.42 0.07 -0.36 1.01 -1.11 -4.90 120.40 119.04 2z4f s VAL 78 Ca 0.61 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2z4f s VAL 78 Cb -0.30 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2z4f s VAL 78 CO 0.36 0.38 -0.10 -1.61 0.00 0.00 0.00 175.10 174.13 2z4f s GLU 79 N -1.76 0.74 0.00 2.72 2.02 -1.15 0.17 118.70 121.45 2z4f s GLU 79 Ca 0.25 -0.99 0.14 0.00 0.02 0.00 0.00 54.97 54.39 2z4f s GLU 79 Cb -0.13 -0.51 0.62 0.00 0.10 0.00 0.00 34.13 34.21 2z4f s GLU 79 CO 0.16 0.09 1.45 -0.35 0.02 0.00 0.00 175.26 176.63 2z4f n PRO 80 N 0.98 0.02 -0.01 0.39 -0.04 -1.26 -2.96 135.00 132.13 2z4f n PRO 80 Ca -0.19 0.24 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2z4f n PRO 80 Cb 0.56 -1.50 -0.02 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 -1.47 4.45 -3.88 3.54 2.03 -1.26 -4.89 116.55 115.06 2z4f n ASP 81 Ca 0.04 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.06 2z4f n ASP 81 Cb 0.16 0.74 -0.13 0.00 -0.72 0.00 0.00 41.12 41.17 2z4f n ASP 81 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2z4f s ASP 82 N -2.94 4.28 -0.47 1.67 2.15 -1.15 -4.95 116.67 115.25 2z4f s ASP 82 Ca -0.01 -3.21 0.08 0.00 0.43 0.00 0.00 52.55 49.84 2z4f s ASP 82 Cb 0.01 -1.52 0.37 0.00 -0.30 0.00 0.00 42.92 41.48 2z4f s ASP 82 CO 0.09 -0.19 0.92 0.00 -0.17 0.00 0.00 175.17 175.82 2z4f n LEU 83 N 2.83 3.22 0.26 -1.34 -0.00 -1.24 -2.91 117.00 117.82 2z4f n LEU 83 Ca 0.11 -5.20 0.18 0.00 -0.00 0.00 0.00 56.01 51.09 2z4f n LEU 83 Cb 0.34 -0.09 0.92 0.00 -0.00 0.00 0.00 43.42 44.59 2z4f n LEU 83 CO 0.30 2.23 1.03 0.07 -0.00 0.00 0.00 177.39 181.02 2z4f h LYS 84 N 2.91 0.00 -7.21 1.47 2.10 -1.93 -3.42 116.57 110.50 2z4f h LYS 84 Ca 0.13 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.32 2z4f h LYS 84 Cb 0.78 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.19 2z4f h LYS 84 CO 0.70 0.00 0.16 -1.21 -2.00 0.00 0.00 179.45 177.11 2z4f s GLU 85 N -3.86 1.97 0.00 0.07 8.01 -1.26 -5.09 118.70 118.54 2z4f s GLU 85 Ca -0.03 -0.61 0.00 0.00 0.01 0.00 0.00 54.97 54.34 2z4f s GLU 85 Cb 0.10 -2.25 0.00 0.00 -4.31 0.00 0.00 34.13 27.68 2z4f s GLU 85 CO 0.34 -1.30 0.00 1.97 0.01 0.00 0.00 175.26 176.28 2z4f n PHE 86 N -2.86 0.00 -4.90 1.61 1.16 -0.54 -4.81 117.46 107.11 2z4f n PHE 86 Ca 0.11 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.41 2z4f n PHE 86 Cb 0.60 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.31 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 1.88 -0.10 5.98 1.98 0.88 -1.08 118.68 128.22 2z4f s LEU 87 Ca 0.00 -0.41 0.01 0.00 -2.89 0.00 0.00 54.13 50.84 2z4f s LEU 87 Cb 0.00 -1.09 -0.02 0.00 0.66 0.00 0.00 46.19 45.74 2z4f s LEU 87 CO 0.00 0.12 -0.11 -1.10 -1.89 0.00 0.00 176.35 173.36 2z4f s GLN 88 N 0.37 3.02 -0.31 1.98 -0.21 0.46 -0.27 119.66 124.70 2z4f s GLN 88 Ca -0.13 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 54.58 2z4f s GLN 88 Cb -0.15 -2.57 0.10 0.00 1.00 0.00 0.00 33.01 31.39 2z4f s GLN 88 CO 0.05 0.43 0.12 0.42 -2.12 0.00 0.00 175.29 174.19 2z4f s ILE 89 N -0.20 0.48 0.07 1.08 1.01 0.73 -0.91 121.20 123.45 2z4f s ILE 89 Ca 0.01 -1.20 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 2z4f s ILE 89 Cb -0.13 -1.38 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 2z4f s ILE 89 CO 0.03 -0.72 0.51 -1.81 0.00 0.00 0.00 174.94 172.95 2z4f s ASP 90 N 1.73 6.92 0.39 3.58 1.01 0.16 -0.21 116.67 130.25 2z4f s ASP 90 Ca 0.10 1.12 0.08 0.00 0.71 0.00 0.00 52.55 54.55 2z4f s ASP 90 Cb -0.17 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 2z4f s ASP 90 CO -0.28 0.25 0.28 -0.76 0.21 0.00 0.00 175.17 174.87 2z4f s LEU 91 N -1.32 3.36 -0.02 1.23 1.43 0.45 -4.47 118.68 119.33 2z4f s LEU 91 Ca 0.30 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.44 2z4f s LEU 91 Cb -0.17 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 2z4f s LEU 91 CO 0.17 -0.51 0.80 -0.74 0.23 0.00 0.00 176.35 176.30 2z4f h HIS 92 N 1.24 -0.64 -4.27 0.29 -0.00 -1.98 -3.45 115.15 106.34 2z4f h HIS 92 Ca -0.43 -0.02 -0.51 0.00 -0.00 0.00 0.00 60.37 59.41 2z4f h HIS 92 Cb 1.26 0.21 -0.13 0.00 -0.00 0.00 0.00 27.41 28.75 2z4f h HIS 92 CO 0.56 -0.40 -0.48 -0.08 -0.00 0.00 0.00 177.93 177.53 2z4f s THR 93 N -3.79 0.14 -0.57 6.26 -1.32 -1.26 -5.05 115.64 110.04 2z4f s THR 93 Ca -0.10 -2.00 -0.31 0.00 -1.21 0.00 0.00 61.69 58.07 2z4f s THR 93 Cb 0.01 -2.43 -0.13 0.00 -1.51 0.00 0.00 72.50 68.44 2z4f s THR 93 CO 0.30 0.00 2.41 0.18 -2.21 0.00 0.00 174.62 175.30 2z4f n LEU 94 N -0.74 1.69 -4.48 9.08 7.99 -1.26 -4.32 117.00 124.97 2z4f n LEU 94 Ca 0.04 0.03 -0.31 0.00 -0.01 0.00 0.00 56.01 55.77 2z4f n LEU 94 Cb 0.63 -1.28 -0.12 0.00 -0.11 0.00 0.00 43.42 42.54 2z4f n LEU 94 CO 0.33 -1.02 -0.48 -2.28 -1.51 0.00 0.00 177.39 172.43 2z4f s HIS 95 N 9.45 2.59 -0.36 -1.77 5.65 0.71 -4.88 115.29 126.69 2z4f s HIS 95 Ca 1.13 -0.24 -0.11 0.00 0.25 0.00 0.00 55.06 56.09 2z4f s HIS 95 Cb -0.74 -1.46 0.01 0.00 -1.18 0.00 0.00 32.58 29.22 2z4f s HIS 95 CO 0.41 0.29 0.20 -0.06 -0.65 0.00 0.00 174.74 174.93 2z4f s PHE 96 N -0.97 3.22 -0.43 3.88 0.08 0.85 -1.47 117.98 123.15 2z4f s PHE 96 Ca 0.16 -0.78 -0.17 0.00 0.12 0.00 0.00 56.93 56.25 2z4f s PHE 96 Cb -0.11 -2.43 0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2z4f s PHE 96 CO 0.06 -0.57 0.46 0.42 -0.10 0.00 0.00 175.22 175.49 2z4f s ILE 97 N 1.59 5.07 -0.52 0.64 1.09 0.69 -0.36 121.20 129.40 2z4f s ILE 97 Ca 0.03 -0.38 0.12 0.00 -1.10 0.00 0.00 60.65 59.32 2z4f s ILE 97 Cb -0.18 -4.07 -0.14 0.00 -1.06 0.00 0.00 42.46 37.01 2z4f s ILE 97 CO 0.07 -0.47 0.49 0.35 -0.10 0.00 0.00 174.94 175.28 2z4f n THR 98 N 5.46 0.00 -3.94 2.92 -2.24 -1.01 -0.69 114.28 114.78 2z4f n THR 98 Ca -0.07 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2z4f n THR 98 Cb 0.47 0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.69 1.91 -0.02 3.22 1.98 -0.60 -0.80 118.68 121.68 2z4f s LEU 99 Ca 0.04 -0.02 0.02 0.00 -2.89 0.00 0.00 54.13 51.27 2z4f s LEU 99 Cb 0.09 -0.09 0.01 0.00 0.66 0.00 0.00 46.19 46.86 2z4f s LEU 99 CO 0.50 0.00 -0.06 0.54 -1.89 0.00 0.00 176.35 175.44 2z4f s VAL 100 N 0.08 0.58 0.22 1.68 0.11 0.08 0.24 120.40 123.39 2z4f s VAL 100 Ca -0.01 -0.24 0.10 0.00 -2.93 0.00 0.00 61.98 58.91 2z4f s VAL 100 Cb -0.02 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2z4f s VAL 100 CO -0.00 0.20 -0.14 -0.83 -3.33 0.00 0.00 175.10 170.99 2z4f s GLY 101 N 0.30 1.75 -0.21 6.54 0.00 0.66 -0.11 107.32 116.25 2z4f s GLY 101 Ca -0.04 -1.64 -0.08 0.00 0.00 0.00 0.00 44.72 42.97 2z4f s GLY 101 CO 0.00 -1.68 0.45 -0.51 0.00 0.00 0.00 173.10 171.36 2z4f s THR 102 N -1.97 -0.61 -0.37 0.90 -4.23 0.32 -0.59 115.64 109.09 2z4f s THR 102 Ca 0.26 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 2z4f s THR 102 Cb -0.07 -0.71 0.05 0.00 1.34 0.00 0.00 72.50 73.11 2z4f s THR 102 CO 0.14 0.06 0.18 -1.58 -0.54 0.00 0.00 174.62 172.88 2z4f s GLN 103 N 2.49 2.66 0.41 3.99 0.74 0.63 -1.38 119.66 129.21 2z4f s GLN 103 Ca -0.03 -1.24 -0.26 0.00 0.05 0.00 0.00 55.36 53.87 2z4f s GLN 103 Cb -0.11 -3.63 -0.09 0.00 1.10 0.00 0.00 33.01 30.28 2z4f s GLN 103 CO -0.14 -0.77 1.37 0.20 -0.55 0.00 0.00 175.29 175.41 2z4f s GLY 104 N 1.65 2.93 -0.70 2.59 0.00 -1.26 -1.39 107.32 111.14 2z4f s GLY 104 Ca 0.01 1.36 -0.26 0.00 0.00 0.00 0.00 44.72 45.82 2z4f s GLY 104 CO 0.04 1.97 1.20 -1.60 0.00 0.00 0.00 173.10 174.71 2z4f s ARG 105 N -2.27 3.22 0.34 2.90 3.52 -1.04 -4.88 118.95 120.73 2z4f s ARG 105 Ca 0.57 -0.29 0.09 0.00 -0.13 0.00 0.00 55.73 55.97 2z4f s ARG 105 Cb -0.41 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 28.77 2z4f s ARG 105 CO 0.53 -2.02 0.08 -1.01 -0.81 0.00 0.00 175.30 172.07 2z4f s HIS 106 N 5.30 2.64 -0.32 5.12 3.76 -1.26 -4.70 115.29 125.83 2z4f s HIS 106 Ca 0.34 -0.39 0.10 0.00 -0.15 0.00 0.00 55.06 54.95 2z4f s HIS 106 Cb -0.10 -1.55 0.66 0.00 1.11 0.00 0.00 32.58 32.70 2z4f s HIS 106 CO 0.16 0.42 1.71 0.00 -0.85 0.00 0.00 174.74 176.17 2z4f n ALA 107 N -1.05 4.50 -1.86 -1.40 0.00 -1.26 -4.83 120.51 114.62 2z4f n ALA 107 Ca -0.04 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2z4f n ALA 107 Cb 0.62 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.59 0.84 0.00 0.00 0.00 -1.26 -4.45 105.19 99.74 2z4f n GLY 108 Ca 0.40 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.66 1.87 1.19 -0.02 0.00 -1.26 -5.04 105.19 101.26 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 -0.20 -0.05 -2.88 1.61 -0.00 -1.26 -5.11 115.22 107.33 2z4f n HIS 110 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.72 57.72 2z4f n HIS 110 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 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 3.14 -2.83 0.15 1.57 0.00 -1.26 -4.86 105.19 101.09 2z4f n GLY 111 Ca 0.00 0.36 0.04 0.00 0.00 0.00 0.00 46.02 46.42 2z4f n GLY 111 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z4f h ILE 112 N 3.18 0.63 -3.47 -0.61 -0.00 -1.98 -3.47 117.51 111.80 2z4f h ILE 112 Ca -0.01 -1.93 -0.05 0.00 -0.00 0.00 0.00 64.86 62.87 2z4f h ILE 112 Cb 0.36 2.26 -0.12 0.00 -0.00 0.00 0.00 36.82 39.32 2z4f h ILE 112 CO 0.07 0.36 -0.11 -1.61 -0.00 0.00 0.00 178.15 176.87 2z4f s GLU 113 N -3.02 1.11 0.01 0.16 0.41 -1.26 -5.09 118.70 111.03 2z4f s GLU 113 Ca 0.03 -0.81 -0.12 0.00 -0.41 0.00 0.00 54.97 53.67 2z4f s GLU 113 Cb 0.07 0.46 0.04 0.00 -1.78 0.00 0.00 34.13 32.92 2z4f s GLU 113 CO 0.74 -0.43 0.54 1.97 -0.49 0.00 0.00 175.26 177.59 2z4f n PHE 114 N -0.23 -0.43 -3.65 1.61 -1.74 -1.26 -4.50 117.46 107.26 2z4f n PHE 114 Ca -0.14 -0.38 -0.39 0.00 -0.56 0.00 0.00 57.45 55.98 2z4f n PHE 114 Cb 0.63 0.18 -0.09 0.00 1.52 0.00 0.00 39.48 41.72 2z4f n PHE 114 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2z4f s ALA 115 N -1.45 3.36 0.26 1.98 0.00 -1.26 -3.90 121.76 120.75 2z4f s ALA 115 Ca 0.13 -2.67 0.20 0.00 0.00 0.00 0.00 51.96 49.61 2z4f s ALA 115 Cb -0.01 -2.68 0.85 0.00 0.00 0.00 0.00 23.12 21.28 2z4f s ALA 115 CO 0.00 -1.91 1.82 -1.00 0.00 0.00 0.00 175.76 174.68 2z4f h PRO 116 N 8.08 0.00 -3.63 0.00 0.13 -1.93 -3.31 132.00 131.35 2z4f h PRO 116 Ca -0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.92 2z4f h PRO 116 Cb 1.05 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.04 2z4f h PRO 116 CO 0.78 0.32 -0.23 -1.64 -0.23 0.00 0.00 178.00 177.00 2z4f s MET 117 N -3.84 1.00 -0.29 0.86 -1.94 -1.01 -0.18 119.30 113.90 2z4f s MET 117 Ca -0.01 -0.89 -0.21 0.00 -1.71 0.00 0.00 55.69 52.87 2z4f s MET 117 Cb 0.12 0.41 0.16 0.00 2.01 0.00 0.00 34.83 37.53 2z4f s MET 117 CO 0.67 -0.36 1.19 1.52 -0.01 0.00 0.00 175.02 178.02 2z4f s TYR 118 N -3.85 -0.30 0.32 -0.03 -0.85 -0.24 -0.24 117.35 112.16 2z4f s TYR 118 Ca 0.06 0.66 -0.13 0.00 -0.52 0.00 0.00 57.07 57.14 2z4f s TYR 118 Cb 0.03 0.33 -0.08 0.00 0.38 0.00 0.00 41.96 42.63 2z4f s TYR 118 CO -0.09 -0.14 0.69 0.15 -1.52 0.00 0.00 175.55 174.64 2z4f s LYS 119 N 0.58 3.90 -0.35 -3.49 1.02 0.98 -0.05 119.74 122.33 2z4f s LYS 119 Ca -0.01 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.54 2z4f s LYS 119 Cb -0.04 -2.48 0.10 0.00 -0.52 0.00 0.00 37.83 34.89 2z4f s LYS 119 CO -0.12 0.16 0.08 0.42 -0.92 0.00 0.00 175.35 174.98 2z4f s ILE 120 N -2.02 2.01 0.29 2.17 1.01 -1.26 -1.28 121.20 122.12 2z4f s ILE 120 Ca 0.52 -2.27 -0.03 0.00 0.00 0.00 0.00 60.65 58.87 2z4f s ILE 120 Cb -0.10 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2z4f s ILE 120 CO 0.21 -0.64 0.53 0.20 0.00 0.00 0.00 174.94 175.24 2z4f s ASN 121 N 0.91 6.41 0.17 3.58 0.01 0.24 -1.20 114.94 125.06 2z4f s ASN 121 Ca 0.12 0.62 0.04 0.00 -0.71 0.00 0.00 52.86 52.93 2z4f s ASN 121 Cb -0.19 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 2z4f s ASN 121 CO -0.10 -0.19 -0.08 -0.72 -1.51 0.00 0.00 177.10 174.49 2z4f s TYR 122 N -2.09 1.37 0.07 2.20 -0.85 0.91 -0.87 117.35 118.08 2z4f s TYR 122 Ca 0.42 -0.78 -0.26 0.00 -0.52 0.00 0.00 57.07 55.93 2z4f s TYR 122 Cb -0.11 -0.72 0.09 0.00 0.38 0.00 0.00 41.96 41.60 2z4f s TYR 122 CO 0.31 0.07 0.81 -1.54 -1.52 0.00 0.00 175.55 173.69 2z4f s SER 123 N -3.21 -0.39 0.00 -0.18 1.04 0.88 -0.94 113.70 110.89 2z4f s SER 123 Ca 0.20 -0.08 0.15 0.00 0.48 0.00 0.00 55.95 56.70 2z4f s SER 123 Cb 0.03 0.47 0.25 0.00 0.10 0.00 0.00 66.02 66.87 2z4f s SER 123 CO 0.03 -0.78 1.07 -2.11 0.98 0.00 0.00 173.24 172.43 2z4f n ARG 124 N -0.32 0.00 0.00 4.02 0.00 -1.26 -0.21 116.66 118.89 2z4f n ARG 124 Ca -0.10 -1.52 0.00 0.00 -0.00 0.00 0.00 57.85 56.22 2z4f n ARG 124 Cb 0.62 -0.04 0.00 0.00 -0.00 0.00 0.00 32.46 33.05 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2z4f n ASP 125 N 0.29 0.00 0.00 2.89 9.92 -1.26 -4.88 116.55 123.51 2z4f n ASP 125 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2z4f n ASP 125 Cb 0.95 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.54 2z4f n ASP 125 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4f n GLY 126 N 0.77 1.52 0.00 0.44 0.00 -1.26 -4.91 105.19 101.74 2z4f n GLY 126 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -3.78 2.61 -1.04 -1.26 -4.91 114.28 105.90 2z4f n THR 127 Ca 0.00 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.05 61.43 2z4f n THR 127 Cb 0.00 0.48 -0.12 0.00 -1.82 0.00 0.00 70.33 68.87 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 -2.35 2.43 -0.13 -2.82 6.06 -1.26 -5.07 118.95 115.81 2z4f s ARG 128 Ca -0.02 -1.38 0.01 0.00 -2.50 0.00 0.00 55.73 51.84 2z4f s ARG 128 Cb 0.05 -3.46 0.02 0.00 0.06 0.00 0.00 34.95 31.62 2z4f s ARG 128 CO 0.33 -0.78 -0.14 1.67 -2.50 0.00 0.00 175.30 173.87 2z4f s TRP 129 N 1.31 2.05 0.15 5.12 1.48 -1.26 -4.20 118.94 123.59 2z4f s TRP 129 Ca 0.00 -1.07 0.06 0.00 -1.06 0.00 0.00 56.10 54.03 2z4f s TRP 129 Cb -0.21 -1.50 -0.04 0.00 -1.16 0.00 0.00 33.47 30.56 2z4f s TRP 129 CO 0.00 -0.58 0.05 0.42 -4.06 0.00 0.00 176.95 172.78 2z4f s ILE 130 N 1.29 4.07 -0.36 0.66 -1.09 -0.11 -4.89 121.20 120.76 2z4f s ILE 130 Ca 0.00 -1.18 -0.20 0.00 -2.23 0.00 0.00 60.65 57.04 2z4f s ILE 130 Cb -0.14 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2z4f s ILE 130 CO -0.07 -0.04 0.63 -0.55 -1.23 0.00 0.00 174.94 173.68 2z4f s SER 131 N -2.81 6.41 0.08 3.58 0.15 -1.26 -0.06 113.70 119.78 2z4f s SER 131 Ca 0.28 0.10 -0.36 0.00 0.70 0.00 0.00 55.95 56.68 2z4f s SER 131 Cb -0.10 -2.32 -0.15 0.00 -1.71 0.00 0.00 66.02 61.73 2z4f s SER 131 CO 0.20 -0.60 1.50 1.87 1.20 0.00 0.00 173.24 177.41 2z4f n TRP 132 N 6.04 1.91 -4.80 3.44 -0.00 -0.34 -4.92 117.44 118.77 2z4f n TRP 132 Ca -0.01 0.44 -0.33 0.00 -0.00 0.00 0.00 57.50 57.59 2z4f n TRP 132 Cb 0.49 -2.45 -0.13 0.00 -0.00 0.00 0.00 31.31 29.22 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 1.10 2.65 0.49 5.87 3.52 -1.26 -4.29 118.95 127.02 2z4f s ARG 133 Ca 0.84 -0.65 0.09 0.00 -0.13 0.00 0.00 55.73 55.87 2z4f s ARG 133 Cb -0.83 -2.47 0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2z4f s ARG 133 CO 0.45 0.61 0.64 1.21 -0.81 0.00 0.00 175.30 177.39 2z4f s ASN 134 N -0.67 5.34 0.62 -2.12 2.47 -1.26 -4.65 114.94 114.66 2z4f s ASN 134 Ca 0.10 -0.66 0.41 0.00 0.42 0.00 0.00 52.86 53.14 2z4f s ASN 134 Cb -0.11 -0.22 2.19 0.00 -1.45 0.00 0.00 41.25 41.66 2z4f s ASN 134 CO 0.01 -1.00 2.26 0.08 -3.72 0.00 0.00 177.10 174.73 2z4f h ARG 135 N 0.49 0.00 0.00 0.43 0.11 -1.96 -0.27 114.38 113.18 2z4f h ARG 135 Ca -0.36 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.59 2z4f h ARG 135 Cb 1.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2z4f h ARG 135 CO 0.45 0.00 -0.64 0.45 0.10 0.00 0.00 179.97 180.33 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.95 -3.47 115.15 117.66 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 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2z4f h HIS 136 CO 0.00 0.64 0.00 0.41 0.86 0.00 0.00 177.93 179.84 2z4f n GLY 137 N 1.22 0.80 3.09 2.45 0.00 -0.11 -5.06 105.19 107.58 2z4f n GLY 137 Ca 0.01 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.75 1.87 0.42 1.61 -0.14 -1.26 -4.91 119.74 116.58 2z4f s LYS 138 Ca 0.00 -1.75 0.17 0.00 -1.36 0.00 0.00 55.97 53.03 2z4f s LYS 138 Cb 0.00 -3.36 1.07 0.00 -1.68 0.00 0.00 37.83 33.86 2z4f s LYS 138 CO 0.00 -0.94 1.87 1.96 -0.76 0.00 0.00 175.35 177.48 2z4f h GLN 139 N 7.87 0.40 -6.85 1.68 4.20 -1.92 -3.39 115.11 117.10 2z4f h GLN 139 Ca -0.11 -0.02 -0.51 0.00 0.06 0.00 0.00 58.65 58.07 2z4f h GLN 139 Cb 1.04 -0.09 0.03 0.00 0.30 0.00 0.00 27.48 28.76 2z4f h GLN 139 CO 0.60 0.26 0.52 0.08 -0.67 0.00 0.00 178.83 179.63 2z4f s VAL 140 N -5.42 3.23 -0.01 -0.54 1.01 -1.26 -4.04 120.40 113.36 2z4f s VAL 140 Ca -0.08 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.12 2z4f s VAL 140 Cb 0.22 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2z4f s VAL 140 CO 0.78 0.27 -0.01 -0.22 0.00 0.00 0.00 175.10 175.92 2z4f s LEU 141 N -1.69 3.47 0.23 3.92 2.96 0.93 -4.92 118.68 123.58 2z4f s LEU 141 Ca 0.47 -0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.08 2z4f s LEU 141 Cb -0.34 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.30 2z4f s LEU 141 CO 0.44 0.29 1.27 -1.81 -1.32 0.00 0.00 176.35 175.23 2z4f s ASP 142 N -1.44 6.94 0.00 3.68 1.01 -1.26 -1.07 116.67 124.52 2z4f s ASP 142 Ca 0.18 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.86 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 0.09 -0.47 0.00 0.61 0.21 0.00 0.00 175.17 175.61 2z4f n GLY 143 N 1.93 -0.83 3.75 0.21 0.00 0.75 -4.86 105.19 106.13 2z4f n GLY 143 Ca 0.04 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.28 4.58 0.00 1.61 3.84 -1.24 -4.97 114.94 117.48 2z4f s ASN 144 Ca 0.00 2.12 0.00 0.00 0.21 0.00 0.00 52.86 55.19 2z4f s ASN 144 Cb 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 2z4f s ASN 144 CO 0.00 -1.99 0.00 -0.24 -2.79 0.00 0.00 177.10 172.08 2z4f n SER 145 N -2.76 4.17 -4.86 -4.21 2.88 -1.26 -4.94 113.62 102.64 2z4f n SER 145 Ca 0.11 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.34 2z4f n SER 145 Cb 0.51 0.27 0.02 0.00 -0.75 0.00 0.00 64.21 64.26 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 -3.26 6.04 0.12 -3.46 0.02 -1.26 -5.00 114.94 108.13 2z4f s ASN 146 Ca 0.00 1.44 -0.13 0.00 -1.02 0.00 0.00 52.86 53.15 2z4f s ASN 146 Cb 0.00 -2.45 -0.07 0.00 0.02 0.00 0.00 41.25 38.75 2z4f s ASN 146 CO 0.00 -1.00 1.44 1.55 0.02 0.00 0.00 177.10 179.12 2z4f h PRO 147 N -0.41 0.79 -0.11 -0.60 0.13 -2.01 -3.39 132.00 126.41 2z4f h PRO 147 Ca -0.44 -0.42 -0.18 0.00 -0.87 0.00 0.00 66.00 64.09 2z4f h PRO 147 Cb 1.20 0.02 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 2z4f h PRO 147 CO 0.61 1.05 -0.66 2.48 -0.23 0.00 0.00 178.00 181.25 2z4f n TYR 148 N -4.19 -0.26 -5.23 1.56 0.18 -1.26 -4.81 117.16 103.15 2z4f n TYR 148 Ca -0.03 -1.26 -0.30 0.00 1.88 0.00 0.00 57.90 58.19 2z4f n TYR 148 Cb 0.50 0.47 -0.16 0.00 -0.38 0.00 0.00 39.34 39.77 2z4f n TYR 148 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2z4f s ASP 149 N -1.98 2.90 0.34 9.48 -1.08 -1.26 -5.06 116.67 120.01 2z4f s ASP 149 Ca 0.17 -0.45 -0.29 0.00 -0.52 0.00 0.00 52.55 51.46 2z4f s ASP 149 Cb 0.29 -0.41 -0.11 0.00 -1.46 0.00 0.00 42.92 41.24 2z4f s ASP 149 CO -0.08 0.29 1.45 -0.51 0.52 0.00 0.00 175.17 176.84 2z4f s ILE 150 N -0.50 2.28 -0.17 4.11 -1.16 -1.26 -4.50 121.20 120.00 2z4f s ILE 150 Ca 0.07 0.27 -0.05 0.00 -0.51 0.00 0.00 60.65 60.43 2z4f s ILE 150 Cb -0.10 -3.17 -0.03 0.00 0.61 0.00 0.00 42.46 39.77 2z4f s ILE 150 CO -0.00 0.06 -0.01 0.12 -2.81 0.00 0.00 174.94 172.29 2z4f s PHE 151 N -0.84 3.05 -0.03 3.50 2.19 -0.48 -4.94 117.98 120.43 2z4f s PHE 151 Ca 0.54 -0.32 0.05 0.00 0.33 0.00 0.00 56.93 57.53 2z4f s PHE 151 Cb -0.45 -2.02 -0.03 0.00 -1.31 0.00 0.00 43.02 39.22 2z4f s PHE 151 CO 0.56 -0.09 -0.18 -0.51 1.83 0.00 0.00 175.22 176.84 2z4f s LEU 152 N 0.60 2.55 -0.03 6.12 2.01 -1.26 -0.52 118.68 128.15 2z4f s LEU 152 Ca -0.01 -0.30 0.01 0.00 0.01 0.00 0.00 54.13 53.84 2z4f s LEU 152 Cb -0.14 -1.50 0.02 0.00 0.01 0.00 0.00 46.19 44.58 2z4f s LEU 152 CO 0.02 0.33 -0.05 -0.75 1.01 0.00 0.00 176.35 176.91 2z4f s LYS 153 N -0.82 0.74 -0.20 1.70 2.47 0.84 -4.97 119.74 119.50 2z4f s LYS 153 Ca 0.12 -0.13 -0.21 0.00 -1.56 0.00 0.00 55.97 54.19 2z4f s LYS 153 Cb -0.10 -0.74 -0.02 0.00 -1.46 0.00 0.00 37.83 35.50 2z4f s LYS 153 CO 0.01 -0.02 0.63 0.16 0.16 0.00 0.00 175.35 176.29 2z4f s ASP 154 N 0.64 6.67 -0.56 1.43 -4.77 -1.26 -0.74 116.67 118.08 2z4f s ASP 154 Ca -0.08 0.82 -0.28 0.00 -3.30 0.00 0.00 52.55 49.71 2z4f s ASP 154 Cb -0.12 -2.35 0.01 0.00 -1.09 0.00 0.00 42.92 39.38 2z4f s ASP 154 CO 0.00 -0.28 1.42 -0.76 0.70 0.00 0.00 175.17 176.24 2z4f s LEU 155 N 1.98 3.40 -0.26 2.11 2.01 0.02 -4.97 118.68 122.98 2z4f s LEU 155 Ca 0.28 0.29 0.00 0.00 0.01 0.00 0.00 54.13 54.71 2z4f s LEU 155 Cb -0.16 -3.05 0.08 0.00 0.01 0.00 0.00 46.19 43.07 2z4f s LEU 155 CO 0.10 -1.71 0.01 -1.61 1.01 0.00 0.00 176.35 174.15 2z4f s GLU 156 N 5.51 1.23 0.96 1.70 2.02 -1.26 -0.25 118.70 128.62 2z4f s GLU 156 Ca 0.52 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 54.34 2z4f s GLU 156 Cb -0.11 -2.45 0.17 0.00 0.10 0.00 0.00 34.13 31.84 2z4f s GLU 156 CO 0.25 -0.75 1.09 -1.25 0.02 0.00 0.00 175.26 174.62 2z4f s PRO 157 N 1.45 0.71 0.04 0.39 0.04 -1.26 -4.27 135.00 132.09 2z4f s PRO 157 Ca 0.01 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 61.68 2z4f s PRO 157 Cb -0.18 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2z4f s PRO 157 CO -0.12 -2.57 0.03 -0.35 0.04 0.00 0.00 177.00 174.04 2z4f n PRO 158 N -4.08 -1.09 -3.89 0.56 -0.04 0.66 -5.03 135.00 122.09 2z4f n PRO 158 Ca 0.06 -0.05 -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 -1.06 1.46 -0.41 0.52 1.01 0.14 -4.97 121.20 117.89 2z4f s ILE 159 Ca 0.02 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.02 2z4f s ILE 159 Cb -0.00 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2z4f s ILE 159 CO 0.02 -0.39 0.34 0.54 0.00 0.00 0.00 174.94 175.45 2z4f s VAL 160 N 1.37 5.21 -0.07 2.92 0.11 -1.26 -0.22 120.40 128.45 2z4f s VAL 160 Ca 0.03 -0.57 -0.31 0.00 -2.93 0.00 0.00 61.98 58.20 2z4f s VAL 160 Cb -0.18 -3.96 0.12 0.00 -1.53 0.00 0.00 36.38 30.83 2z4f s VAL 160 CO -0.12 -0.35 1.37 0.00 -3.33 0.00 0.00 175.10 172.67 2z4f s ALA 161 N 1.82 -2.51 -1.39 1.54 0.00 -0.54 -4.93 121.76 115.75 2z4f s ALA 161 Ca 0.07 0.59 0.14 0.00 0.00 0.00 0.00 51.96 52.76 2z4f s ALA 161 Cb -0.18 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.47 2z4f s ALA 161 CO 0.11 -1.10 0.81 2.89 0.00 0.00 0.00 175.76 178.48 2z4f n ARG 162 N -0.66 1.65 -4.36 0.00 1.85 -1.13 -0.20 116.66 113.80 2z4f n ARG 162 Ca -0.04 -0.87 -0.20 0.00 -1.00 0.00 0.00 57.85 55.73 2z4f n ARG 162 Cb 0.62 -1.22 -0.16 0.00 -1.05 0.00 0.00 32.46 30.65 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 -1.59 0.94 0.07 2.89 0.08 0.71 -0.41 117.98 120.67 2z4f s PHE 163 Ca 0.13 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.96 2z4f s PHE 163 Cb 0.11 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2z4f s PHE 163 CO 0.31 -0.12 -0.10 0.08 -0.10 0.00 0.00 175.22 175.29 2z4f s VAL 164 N 0.31 0.81 -0.02 -0.44 1.01 0.71 -0.09 120.40 122.69 2z4f s VAL 164 Ca -0.05 -1.39 -0.03 0.00 0.00 0.00 0.00 61.98 60.52 2z4f s VAL 164 Cb -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2z4f s VAL 164 CO 0.01 -0.45 0.08 -0.13 0.00 0.00 0.00 175.10 174.61 2z4f s ARG 165 N -2.20 0.14 -0.15 2.72 0.52 -0.05 -0.19 118.95 119.73 2z4f s ARG 165 Ca -0.01 0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 2z4f s ARG 165 Cb -0.06 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.49 2z4f s ARG 165 CO 0.00 -0.02 -0.15 -0.06 0.02 0.00 0.00 175.30 175.09 2z4f s PHE 166 N -0.16 2.20 -0.18 -0.53 0.40 0.63 -0.59 117.98 119.74 2z4f s PHE 166 Ca -0.02 -1.22 -0.04 0.00 -0.60 0.00 0.00 56.93 55.04 2z4f s PHE 166 Cb -0.02 -1.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 2z4f s PHE 166 CO 0.00 -0.66 -0.02 0.42 0.70 0.00 0.00 175.22 175.67 2z4f s ILE 167 N 1.42 3.90 -0.04 0.64 1.01 -0.41 -0.08 121.20 127.64 2z4f s ILE 167 Ca 0.04 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 2z4f s ILE 167 Cb -0.13 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 2z4f s ILE 167 CO -0.10 0.45 1.48 -2.16 0.00 0.00 0.00 174.94 174.61 2z4f s PRO 168 N 0.79 4.24 0.06 2.79 0.04 -1.26 -0.01 135.00 141.64 2z4f s PRO 168 Ca -0.00 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.12 2z4f s PRO 168 Cb -0.14 -3.73 -0.03 0.00 0.04 0.00 0.00 34.50 30.64 2z4f s PRO 168 CO 0.02 -0.69 -0.17 0.08 0.04 0.00 0.00 177.00 176.29 2z4f s VAL 169 N 3.07 2.91 0.04 -0.36 1.01 0.67 -4.89 120.40 122.85 2z4f s VAL 169 Ca 0.66 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 2z4f s VAL 169 Cb -0.31 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 33.84 2z4f s VAL 169 CO 0.26 0.27 0.42 0.42 0.00 0.00 0.00 175.10 176.47 2z4f s THR 170 N -1.00 0.05 -0.91 3.92 -4.23 -1.26 -2.41 115.64 109.80 2z4f s THR 170 Ca 0.16 -0.44 0.11 0.00 -1.18 0.00 0.00 61.69 60.34 2z4f s THR 170 Cb -0.11 -0.95 0.54 0.00 1.34 0.00 0.00 72.50 73.32 2z4f s THR 170 CO 0.07 -0.24 1.37 -0.90 -0.54 0.00 0.00 174.62 174.38 2z4f n ASP 171 N 0.50 3.84 -3.59 3.99 5.75 -1.26 -4.34 116.55 121.44 2z4f n ASP 171 Ca -0.18 -2.46 0.02 0.00 -0.01 0.00 0.00 54.79 52.15 2z4f n ASP 171 Cb 0.60 -0.55 -0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2z4f n ASP 171 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2z4f s HIS 172 N -1.96 -0.03 -0.47 2.11 5.04 -1.26 -4.99 115.29 113.73 2z4f s HIS 172 Ca 0.37 -0.03 -0.28 0.00 -1.54 0.00 0.00 55.06 53.58 2z4f s HIS 172 Cb 0.26 0.52 -0.01 0.00 0.04 0.00 0.00 32.58 33.39 2z4f s HIS 172 CO 0.14 -0.15 1.72 -1.54 -2.34 0.00 0.00 174.74 172.58 2z4f s SER 173 N -2.89 5.76 -0.18 9.88 1.04 -1.26 -4.37 113.70 121.67 2z4f s SER 173 Ca 0.14 0.77 -0.28 0.00 0.48 0.00 0.00 55.95 57.06 2z4f s SER 173 Cb 0.05 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.72 2z4f s SER 173 CO -0.05 -1.91 0.72 0.00 0.98 0.00 0.00 173.24 172.98 2z4f s MET 174 N 6.04 0.91 -0.44 4.02 0.00 0.13 -4.93 119.30 125.03 2z4f s MET 174 Ca 0.69 0.67 -0.25 0.00 0.00 0.00 0.00 55.69 56.81 2z4f s MET 174 Cb -0.16 0.44 0.02 0.00 0.00 0.00 0.00 34.83 35.13 2z4f s MET 174 CO 0.28 -0.19 0.90 0.54 0.00 0.00 0.00 175.02 176.54 2z4f s ASN 175 N -0.29 6.52 0.53 -1.18 2.20 -1.26 -2.74 114.94 118.71 2z4f s ASN 175 Ca -0.04 0.17 -0.18 0.00 -0.94 0.00 0.00 52.86 51.87 2z4f s ASN 175 Cb -0.03 -2.44 -0.07 0.00 -2.00 0.00 0.00 41.25 36.71 2z4f s ASN 175 CO 0.04 -0.99 1.03 0.68 -2.94 0.00 0.00 177.10 174.92 2z4f s VAL 176 N 3.62 4.01 -0.23 3.54 -7.23 -1.26 -4.18 120.40 118.67 2z4f s VAL 176 Ca 0.36 1.08 -0.05 0.00 -1.81 0.00 0.00 61.98 61.56 2z4f s VAL 176 Cb -0.11 -3.49 0.12 0.00 0.56 0.00 0.00 36.38 33.45 2z4f s VAL 176 CO 0.24 -0.44 0.42 0.00 -0.31 0.00 0.00 175.10 175.01 2z4f s MET 178 N 2.61 0.44 -0.06 0.00 0.23 -1.12 -2.50 119.30 118.90 2z4f s MET 178 Ca 0.06 -0.24 0.03 0.00 -1.03 0.00 0.00 55.69 54.51 2z4f s MET 178 Cb -0.14 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.29 2z4f s MET 178 CO -0.15 -0.20 -0.13 1.03 -2.03 0.00 0.00 175.02 173.54 2z4f s ARG 179 N -2.48 2.60 0.29 3.16 1.81 -0.49 -3.88 118.95 119.96 2z4f s ARG 179 Ca 0.14 -0.66 0.09 0.00 -1.72 0.00 0.00 55.73 53.57 2z4f s ARG 179 Cb 0.04 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.06 2z4f s ARG 179 CO -0.04 0.61 0.09 0.14 -0.68 0.00 0.00 175.30 175.42 2z4f s VAL 180 N -0.68 3.47 -0.19 3.52 -7.23 -1.26 -0.27 120.40 117.75 2z4f s VAL 180 Ca 0.10 -1.73 -0.13 0.00 -1.81 0.00 0.00 61.98 58.41 2z4f s VAL 180 Cb -0.11 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.89 2z4f s VAL 180 CO 0.01 -0.30 0.49 -0.70 -0.31 0.00 0.00 175.10 174.29 2z4f s GLU 181 N -3.77 0.51 0.05 4.82 2.56 0.24 -4.67 118.70 118.43 2z4f s GLU 181 Ca 0.34 0.82 -0.09 0.00 0.00 0.00 0.00 54.97 56.04 2z4f s GLU 181 Cb -0.05 0.12 -0.05 0.00 2.00 0.00 0.00 34.13 36.14 2z4f s GLU 181 CO 0.22 -0.12 0.35 -0.51 -0.56 0.00 0.00 175.26 174.64 2z4f s LEU 182 N 1.01 4.36 0.05 2.70 1.43 -1.26 -0.24 118.68 126.73 2z4f s LEU 182 Ca -0.06 0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2z4f s LEU 182 Cb -0.06 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2z4f s LEU 182 CO -0.09 0.21 0.14 -0.31 0.23 0.00 0.00 176.35 176.53 2z4f s TYR 183 N -1.34 0.16 -5.00 0.29 2.02 0.14 -3.67 117.35 109.95 2z4f s TYR 183 Ca 0.30 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 2z4f s TYR 183 Cb -0.14 -0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 2z4f s TYR 183 CO 0.17 -0.42 0.00 0.41 -1.57 0.00 0.00 175.55 174.14 2z4f n GLY 184 N 0.56 0.31 3.64 0.71 0.00 0.84 -1.55 105.19 109.71 2z4f n GLY 184 Ca -0.18 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32