#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 -3.61 -0.53 0.13 -2.07 -3.35 132.00 122.57 2z4f h PRO 27 Ca 0.00 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.34 2z4f h PRO 27 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2z4f h PRO 27 CO 0.00 0.00 0.81 0.00 -0.23 0.00 0.00 178.00 178.58 2z4f n ALA 28 N -2.08 4.48 0.09 -0.56 0.00 -1.26 -4.77 120.51 116.41 2z4f n ALA 28 Ca 0.00 -4.60 -0.16 0.00 0.00 0.00 0.00 53.44 48.68 2z4f n ALA 28 Cb 0.29 -2.57 -0.14 0.00 0.00 0.00 0.00 19.45 17.03 2z4f n ALA 28 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2z4f h ILE 29 N 3.77 1.38 -0.85 0.00 -0.00 -2.00 -3.36 117.51 116.45 2z4f h ILE 29 Ca 0.22 -2.99 -0.49 0.00 -0.00 0.00 0.00 64.86 61.61 2z4f h ILE 29 Cb 0.79 2.87 -0.42 0.00 -0.00 0.00 0.00 36.82 40.06 2z4f h ILE 29 CO 1.18 0.86 -0.88 0.00 -0.00 0.00 0.00 178.15 179.31 2z4f n ARG 31 N -0.61 1.31 -0.78 0.00 1.74 -1.01 -1.17 116.66 116.14 2z4f n ARG 31 Ca 0.34 -1.21 -0.33 0.00 -0.77 0.00 0.00 57.85 55.88 2z4f n ARG 31 Cb 0.87 -1.08 0.13 0.00 -1.02 0.00 0.00 32.46 31.36 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 -0.00 -1.23 -0.88 -1.55 4.02 -0.85 -0.54 117.16 116.13 2z4f n TYR 32 Ca 0.03 0.25 -0.21 0.00 -0.01 0.00 0.00 57.90 57.96 2z4f n TYR 32 Cb 0.20 -1.80 0.17 0.00 -0.02 0.00 0.00 39.34 37.90 2z4f n TYR 32 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2z4f n PRO 33 N -1.97 -2.50 0.17 -0.72 -0.04 -1.26 -1.45 135.00 127.22 2z4f n PRO 33 Ca 0.07 -1.21 -0.14 0.00 -0.04 0.00 0.00 63.50 62.18 2z4f n PRO 33 Cb 0.54 -1.14 -0.08 0.00 -0.04 0.00 0.00 33.50 32.78 2z4f n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z4f h LEU 34 N 0.00 -0.36 0.00 1.53 3.38 -1.94 -3.45 115.31 114.46 2z4f h LEU 34 Ca -0.29 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2z4f h LEU 34 Cb 0.87 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2z4f h LEU 34 CO 0.19 -0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2z4f n GLY 35 N -0.68 0.20 0.27 0.83 0.00 -1.26 -4.91 105.19 99.65 2z4f n GLY 35 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.63 -0.82 1.61 -1.53 -1.91 0.23 114.93 113.15 2z4f h MET 36 Ca 0.00 -0.04 0.24 0.00 -3.44 0.00 0.00 59.70 56.46 2z4f h MET 36 Cb 0.00 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 30.87 2z4f h MET 36 CO 0.00 0.42 0.59 1.03 0.14 0.00 0.00 176.91 179.09 2z4f h SER 37 N 0.65 0.02 0.00 1.39 0.87 -1.95 0.81 113.55 115.34 2z4f h SER 37 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2z4f h SER 37 Cb 0.29 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2z4f h SER 37 CO -0.23 0.01 -1.77 0.61 -0.53 0.00 0.00 176.83 174.92 2z4f n GLY 38 N -1.69 -0.99 0.11 5.77 0.00 -0.15 -4.98 105.19 103.26 2z4f n GLY 38 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.32 0.99 0.09 -0.02 0.00 0.57 -4.99 105.19 103.14 2z4f n GLY 39 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.03 0.63 -3.31 1.61 3.00 0.15 -4.90 117.38 112.53 2z4f n GLN 40 Ca 0.00 0.22 -0.37 0.00 -0.01 0.00 0.00 57.00 56.85 2z4f n GLN 40 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 30.24 28.39 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 -2.86 4.79 0.11 5.09 1.01 -1.22 -4.90 121.20 123.22 2z4f s ILE 41 Ca -0.04 1.00 -0.02 0.00 0.00 0.00 0.00 60.65 61.60 2z4f s ILE 41 Cb 0.09 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2z4f s ILE 41 CO 0.82 0.35 0.10 -0.81 0.00 0.00 0.00 174.94 175.40 2z4f n PRO 42 N 1.13 -1.23 0.00 2.79 -0.04 -1.26 -4.70 135.00 131.69 2z4f n PRO 42 Ca -0.07 -0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.33 2z4f n PRO 42 Cb 0.51 -0.15 -0.07 0.00 -0.04 0.00 0.00 33.50 33.75 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 -3.17 0.89 -0.65 3.54 5.75 -1.26 -4.06 116.55 117.58 2z4f n ASP 43 Ca 0.01 -0.85 0.13 0.00 -0.01 0.00 0.00 54.79 54.08 2z4f n ASP 43 Cb 0.05 0.94 0.29 0.00 -1.03 0.00 0.00 41.12 41.38 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2z4f n GLU 44 N -1.54 1.81 -0.02 0.11 0.28 -1.26 -3.95 120.64 116.06 2z4f n GLU 44 Ca 0.04 -1.31 0.12 0.00 -0.16 0.00 0.00 57.16 55.85 2z4f n GLU 44 Cb 0.34 -1.47 0.60 0.00 1.43 0.00 0.00 31.44 32.34 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 0.55 0.66 -3.99 -1.84 9.92 -1.26 -4.81 116.55 115.77 2z4f n ASP 45 Ca 0.15 -1.41 -0.12 0.00 -0.53 0.00 0.00 54.79 52.89 2z4f n ASP 45 Cb 0.46 -0.03 -0.12 0.00 -0.64 0.00 0.00 41.12 40.80 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 0.30 -0.02 0.53 1.09 -1.25 -0.15 121.20 119.76 2z4f s ILE 46 Ca 0.35 -0.74 0.01 0.00 -1.10 0.00 0.00 60.65 59.18 2z4f s ILE 46 Cb 0.17 -0.37 0.01 0.00 -1.06 0.00 0.00 42.46 41.21 2z4f s ILE 46 CO 0.28 -0.29 -0.05 0.42 -0.10 0.00 0.00 174.94 175.21 2z4f s THR 47 N -1.01 0.47 -0.22 2.92 -4.23 -0.47 -4.79 115.64 108.30 2z4f s THR 47 Ca -0.09 -0.18 -0.03 0.00 -1.18 0.00 0.00 61.69 60.22 2z4f s THR 47 Cb -0.07 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2z4f s THR 47 CO -0.00 0.17 -0.07 0.00 -0.54 0.00 0.00 174.62 174.18 2z4f s ALA 48 N 0.33 2.72 -0.40 3.99 0.00 -1.26 -0.41 121.76 126.73 2z4f s ALA 48 Ca -0.04 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.72 2z4f s ALA 48 Cb -0.08 -1.63 0.60 0.00 0.00 0.00 0.00 23.12 22.01 2z4f s ALA 48 CO -0.00 -0.52 1.75 0.45 0.00 0.00 0.00 175.76 177.44 2z4f n SER 49 N 4.74 3.45 -2.71 0.00 2.88 0.20 -4.55 113.62 117.63 2z4f n SER 49 Ca -0.18 -3.69 -0.07 0.00 -1.33 0.00 0.00 58.87 53.60 2z4f n SER 49 Cb 0.50 -0.77 0.09 0.00 -0.75 0.00 0.00 64.21 63.28 2z4f n SER 49 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2z4f n SER 50 N -1.13 -2.09 -4.36 -3.46 7.64 -1.14 -1.68 113.62 107.40 2z4f n SER 50 Ca 0.50 -3.20 -0.26 0.00 1.01 0.00 0.00 58.87 56.92 2z4f n SER 50 Cb 1.40 1.72 -0.09 0.00 -1.01 0.00 0.00 64.21 66.23 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4f s GLN 51 N 0.24 1.91 0.00 1.43 -2.07 -1.26 -2.94 119.66 116.97 2z4f s GLN 51 Ca 0.22 -2.14 0.00 0.00 -1.82 0.00 0.00 55.36 51.62 2z4f s GLN 51 Cb 0.29 -0.92 0.00 0.00 -1.09 0.00 0.00 33.01 31.29 2z4f s GLN 51 CO -0.10 -0.35 0.00 1.87 -1.32 0.00 0.00 175.29 175.39 2z4f n TRP 52 N -0.92 0.00 -4.37 9.60 -0.00 -1.25 -4.15 117.44 116.34 2z4f n TRP 52 Ca -0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.25 2z4f n TRP 52 Cb 0.66 0.03 -0.04 0.00 -0.00 0.00 0.00 31.31 31.96 2z4f n TRP 52 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2z4f n SER 53 N -2.81 1.89 -0.72 5.87 3.41 -1.26 -5.03 113.62 114.97 2z4f n SER 53 Ca 0.00 -2.33 0.05 0.00 -0.26 0.00 0.00 58.87 56.34 2z4f n SER 53 Cb 0.46 0.44 0.16 0.00 -0.26 0.00 0.00 64.21 65.01 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z4f n GLU 54 N -0.65 1.96 -0.00 4.33 1.02 -1.26 -3.57 120.64 122.47 2z4f n GLU 54 Ca -0.08 -1.29 0.01 0.00 -0.02 0.00 0.00 57.16 55.78 2z4f n GLU 54 Cb 0.38 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.49 1.76 -1.26 1.62 7.64 -1.26 -4.66 113.62 117.96 2z4f n SER 55 Ca 0.12 -0.34 -0.08 0.00 1.01 0.00 0.00 58.87 59.58 2z4f n SER 55 Cb 0.35 1.04 0.13 0.00 -1.01 0.00 0.00 64.21 64.72 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 -1.24 2.40 -3.00 0.44 -2.24 -1.23 -1.31 114.28 108.09 2z4f n THR 56 Ca 0.00 -3.60 -0.20 0.00 -2.27 0.00 0.00 64.05 57.99 2z4f n THR 56 Cb 0.04 -0.63 0.07 0.00 -2.10 0.00 0.00 70.33 67.70 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 -3.40 4.63 -0.02 6.98 0.00 -1.25 -3.24 121.76 125.45 2z4f s ALA 57 Ca 0.44 -2.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.06 2z4f s ALA 57 Cb 0.39 -1.51 -0.16 0.00 0.00 0.00 0.00 23.12 21.84 2z4f s ALA 57 CO -0.02 -0.91 1.06 0.00 0.00 0.00 0.00 175.76 175.90 2z4f h ALA 58 N 0.12 -0.31 -0.69 0.00 0.00 -1.91 -2.37 119.26 114.10 2z4f h ALA 58 Ca -0.30 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2z4f h ALA 58 Cb 1.29 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2z4f h ALA 58 CO 0.41 -0.43 0.46 1.57 0.00 0.00 0.00 179.25 181.26 2z4f h LYS 59 N -0.79 0.49 -0.77 0.00 2.10 -1.90 0.17 116.57 115.87 2z4f h LYS 59 Ca -0.03 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.46 2z4f h LYS 59 Cb 0.51 -0.11 -0.07 0.00 -0.90 0.00 0.00 32.23 31.66 2z4f h LYS 59 CO 0.05 0.32 0.16 0.66 -2.00 0.00 0.00 179.45 178.64 2z4f n TYR 60 N -4.48 1.92 -3.24 0.07 4.01 -1.21 -4.53 117.16 109.70 2z4f n TYR 60 Ca 0.12 -0.88 -0.25 0.00 -0.16 0.00 0.00 57.90 56.73 2z4f n TYR 60 Cb 0.40 -0.55 -0.06 0.00 -0.31 0.00 0.00 39.34 38.81 2z4f n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z4f n GLY 61 N 0.11 4.00 3.75 2.72 0.00 0.59 -3.93 105.19 112.42 2z4f n GLY 61 Ca 0.30 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.78 2z4f n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4f s ARG 62 N -2.09 3.01 0.25 1.61 0.52 -1.26 -4.85 118.95 116.14 2z4f s ARG 62 Ca 0.39 2.17 -0.30 0.00 -0.52 0.00 0.00 55.73 57.48 2z4f s ARG 62 Cb 0.20 -2.15 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 2z4f s ARG 62 CO -0.07 -1.28 1.44 -1.17 0.02 0.00 0.00 175.30 174.24 2z4f s LEU 63 N -3.73 4.38 -1.44 2.53 2.96 -1.26 -2.44 118.68 119.68 2z4f s LEU 63 Ca 0.74 2.67 -0.07 0.00 -0.22 0.00 0.00 54.13 57.26 2z4f s LEU 63 Cb -0.39 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 42.71 2z4f s LEU 63 CO 0.45 -0.71 0.58 -0.67 -1.32 0.00 0.00 176.35 174.68 2z4f n ASP 64 N 2.30 -5.12 -3.54 3.68 -0.08 -1.26 -4.95 116.55 107.59 2z4f n ASP 64 Ca 0.07 -0.34 -0.13 0.00 -1.51 0.00 0.00 54.79 52.88 2z4f n ASP 64 Cb 0.40 -4.16 -0.04 0.00 2.34 0.00 0.00 41.12 39.66 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2z4f s SER 65 N -2.73 -0.44 -0.25 1.67 0.15 -1.02 -5.14 113.70 105.93 2z4f s SER 65 Ca 0.35 0.04 -0.03 0.00 0.70 0.00 0.00 55.95 57.01 2z4f s SER 65 Cb -0.17 0.52 0.08 0.00 -1.71 0.00 0.00 66.02 64.74 2z4f s SER 65 CO 0.44 -0.82 0.10 -1.83 1.20 0.00 0.00 173.24 172.33 2z4f s GLU 66 N -3.07 0.34 -0.22 5.44 -1.05 -1.26 -4.27 118.70 114.61 2z4f s GLU 66 Ca -0.02 -0.52 0.06 0.00 -0.15 0.00 0.00 54.97 54.34 2z4f s GLU 66 Cb -0.00 -1.63 -0.20 0.00 -0.44 0.00 0.00 34.13 31.85 2z4f s GLU 66 CO -0.07 -0.87 -0.04 -0.85 0.95 0.00 0.00 175.26 174.38 2z4f n GLU 67 N 5.15 0.67 0.00 -4.83 0.28 -1.26 -4.88 120.64 115.77 2z4f n GLU 67 Ca -0.06 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2z4f n GLU 67 Cb 0.44 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.76 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 2.06 0.20 0.43 -1.84 0.00 -1.25 -4.99 105.19 99.79 2z4f n GLY 68 Ca -0.39 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.45 1.41 0.00 1.61 -0.08 -0.43 -4.97 116.55 113.65 2z4f n ASP 69 Ca 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 2z4f n ASP 69 Cb 0.00 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 42.90 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 1.96 -0.36 3.79 0.27 0.00 -1.26 -5.02 105.19 104.58 2z4f n GLY 70 Ca -0.27 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.87 0.04 4.61 0.00 -1.26 -4.53 121.76 119.75 2z4f s ALA 71 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2z4f s ALA 71 Cb 0.00 0.84 -0.08 0.00 0.00 0.00 0.00 23.12 23.88 2z4f s ALA 71 CO 0.00 -0.99 1.71 -0.46 0.00 0.00 0.00 175.76 176.02 2z4f s TRP 72 N -3.45 2.15 -0.25 0.00 -0.00 -1.26 -4.75 118.94 111.39 2z4f s TRP 72 Ca 0.15 0.15 -0.02 0.00 -0.00 0.00 0.00 56.10 56.38 2z4f s TRP 72 Cb -0.05 -4.01 0.13 0.00 -0.00 0.00 0.00 33.47 29.54 2z4f s TRP 72 CO 0.09 -4.19 0.37 0.00 -0.00 0.00 0.00 176.95 173.22 2z4f n PRO 74 N 5.36 -2.16 -0.00 0.00 -0.04 -1.15 -3.87 135.00 133.14 2z4f n PRO 74 Ca -0.03 -0.93 0.06 0.00 -0.04 0.00 0.00 63.50 62.56 2z4f n PRO 74 Cb 0.50 -0.87 -0.07 0.00 -0.04 0.00 0.00 33.50 33.02 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 -3.28 2.72 -4.38 0.54 0.28 -1.26 -4.71 120.64 110.54 2z4f n GLU 75 Ca 0.08 -0.01 -0.26 0.00 -0.16 0.00 0.00 57.16 56.81 2z4f n GLU 75 Cb 0.31 -1.10 -0.12 0.00 1.43 0.00 0.00 31.44 31.96 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 -2.22 2.15 0.64 3.84 -0.00 -1.26 -5.12 121.20 119.23 2z4f s ILE 76 Ca 0.04 -1.90 -0.16 0.00 -0.00 0.00 0.00 60.65 58.63 2z4f s ILE 76 Cb 0.09 -1.98 -0.01 0.00 -0.00 0.00 0.00 42.46 40.57 2z4f s ILE 76 CO 0.51 -0.11 1.11 -2.16 -0.00 0.00 0.00 174.94 174.29 2z4f s PRO 77 N -2.49 2.87 -0.16 0.37 0.04 -1.26 -4.88 135.00 129.49 2z4f s PRO 77 Ca 0.17 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.56 2z4f s PRO 77 Cb -0.08 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2z4f s PRO 77 CO 0.08 -1.20 0.06 0.08 0.04 0.00 0.00 177.00 176.06 2z4f s VAL 78 N -2.27 4.81 0.06 -0.36 1.01 0.83 -4.90 120.40 119.58 2z4f s VAL 78 Ca 0.68 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2z4f s VAL 78 Cb -0.21 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2z4f s VAL 78 CO 0.40 0.49 -0.07 -1.61 0.00 0.00 0.00 175.10 174.31 2z4f s GLU 79 N 0.07 0.60 0.00 2.72 2.02 -1.26 -0.33 118.70 122.52 2z4f s GLU 79 Ca 0.05 -0.93 0.14 0.00 0.02 0.00 0.00 54.97 54.26 2z4f s GLU 79 Cb -0.12 -0.21 0.64 0.00 0.10 0.00 0.00 34.13 34.53 2z4f s GLU 79 CO 0.01 0.02 1.44 -0.35 0.02 0.00 0.00 175.26 176.39 2z4f n PRO 80 N 0.99 0.06 -0.06 0.39 -0.04 -1.26 -3.61 135.00 131.46 2z4f n PRO 80 Ca -0.19 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 2z4f n PRO 80 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.44 1.35 -3.64 3.54 2.03 -1.26 -4.75 116.55 112.38 2z4f n ASP 81 Ca 0.04 0.22 -0.41 0.00 0.52 0.00 0.00 54.79 55.17 2z4f n ASP 81 Cb 0.15 -0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 40.01 2z4f n ASP 81 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z4f n ASP 82 N -3.88 4.17 -4.46 1.67 -0.08 -1.24 -4.86 116.55 107.87 2z4f n ASP 82 Ca -0.22 -2.75 -0.44 0.00 -1.51 0.00 0.00 54.79 49.86 2z4f n ASP 82 Cb 0.55 -1.51 -0.01 0.00 2.34 0.00 0.00 41.12 42.50 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2z4f s LEU 83 N 1.66 4.98 -0.06 -2.67 1.43 -1.26 -4.36 118.68 118.41 2z4f s LEU 83 Ca 0.51 -2.53 0.06 0.00 -1.03 0.00 0.00 54.13 51.14 2z4f s LEU 83 Cb 0.14 -2.41 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 2z4f s LEU 83 CO -0.04 -0.91 0.03 2.29 0.23 0.00 0.00 176.35 177.94 2z4f n LYS 84 N 6.19 2.89 -3.30 1.70 2.85 -1.26 -5.04 118.16 122.18 2z4f n LYS 84 Ca 0.31 -0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.36 2z4f n LYS 84 Cb 0.46 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2z4f s GLU 85 N -2.16 3.15 -0.00 -1.58 0.41 -1.26 -5.04 118.70 112.21 2z4f s GLU 85 Ca -0.03 -0.73 -0.13 0.00 -0.41 0.00 0.00 54.97 53.67 2z4f s GLU 85 Cb 0.02 -2.71 0.04 0.00 -1.78 0.00 0.00 34.13 29.71 2z4f s GLU 85 CO 0.26 -0.04 0.60 1.97 -0.49 0.00 0.00 175.26 177.57 2z4f n PHE 86 N -1.81 -0.30 -4.62 1.61 -1.74 -0.67 -4.74 117.46 105.18 2z4f n PHE 86 Ca -0.01 -0.35 -0.23 0.00 -0.56 0.00 0.00 57.45 56.30 2z4f n PHE 86 Cb 0.58 0.16 -0.16 0.00 1.52 0.00 0.00 39.48 41.58 2z4f n PHE 86 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 2z4f s LEU 87 N 0.00 1.87 -0.00 5.98 1.98 0.36 -0.63 118.68 128.23 2z4f s LEU 87 Ca 0.14 -0.27 0.07 0.00 -2.89 0.00 0.00 54.13 51.19 2z4f s LEU 87 Cb -0.00 -0.76 -0.02 0.00 0.66 0.00 0.00 46.19 46.06 2z4f s LEU 87 CO -0.00 0.12 -0.23 -1.10 -1.89 0.00 0.00 176.35 173.25 2z4f s GLN 88 N 0.06 2.10 -0.07 1.98 -0.21 0.45 0.09 119.66 124.06 2z4f s GLN 88 Ca -0.02 -0.94 -0.01 0.00 0.02 0.00 0.00 55.36 54.41 2z4f s GLN 88 Cb -0.09 -2.10 0.03 0.00 1.00 0.00 0.00 33.01 31.84 2z4f s GLN 88 CO 0.01 0.56 -0.01 0.42 -2.12 0.00 0.00 175.29 174.15 2z4f s ILE 89 N -0.72 0.44 -0.43 1.08 1.09 1.00 -1.37 121.20 122.29 2z4f s ILE 89 Ca 0.11 0.07 -0.13 0.00 -1.10 0.00 0.00 60.65 59.61 2z4f s ILE 89 Cb -0.10 -0.58 0.05 0.00 -1.06 0.00 0.00 42.46 40.77 2z4f s ILE 89 CO 0.01 0.27 0.31 -1.81 -0.10 0.00 0.00 174.94 173.61 2z4f s ASP 90 N 1.89 5.95 0.78 3.58 1.01 0.79 -1.35 116.67 129.33 2z4f s ASP 90 Ca 0.04 -1.19 -0.11 0.00 0.71 0.00 0.00 52.55 52.00 2z4f s ASP 90 Cb -0.12 -2.11 0.06 0.00 1.01 0.00 0.00 42.92 41.76 2z4f s ASP 90 CO -0.05 -0.52 1.09 -0.76 0.21 0.00 0.00 175.17 175.13 2z4f s LEU 91 N 1.59 3.01 0.00 1.23 1.43 0.69 -4.57 118.68 122.06 2z4f s LEU 91 Ca 0.04 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 2z4f s LEU 91 Cb -0.22 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2z4f s LEU 91 CO 0.07 -2.06 0.67 1.57 0.23 0.00 0.00 176.35 176.83 2z4f n HIS 92 N -3.54 0.00 -4.37 0.29 -0.00 -1.26 -4.85 115.22 101.48 2z4f n HIS 92 Ca 0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.62 2z4f n HIS 92 Cb 0.53 -0.25 -0.10 0.00 -0.00 0.00 0.00 29.99 30.17 2z4f n HIS 92 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2z4f s THR 93 N -1.84 1.50 -0.62 3.57 -1.32 -1.26 -5.06 115.64 110.61 2z4f s THR 93 Ca 0.00 -2.12 -0.29 0.00 -1.21 0.00 0.00 61.69 58.07 2z4f s THR 93 Cb 0.00 -2.28 -0.12 0.00 -1.51 0.00 0.00 72.50 68.59 2z4f s THR 93 CO 0.00 -0.41 2.47 0.18 -2.21 0.00 0.00 174.62 174.64 2z4f n LEU 94 N -0.47 1.71 0.00 9.08 7.99 -1.26 -4.65 117.00 129.40 2z4f n LEU 94 Ca -0.06 -0.16 -0.13 0.00 -0.01 0.00 0.00 56.01 55.65 2z4f n LEU 94 Cb 0.63 -1.34 -0.04 0.00 -0.11 0.00 0.00 43.42 42.56 2z4f n LEU 94 CO 0.37 -1.18 -0.09 0.00 -1.51 0.00 0.00 177.39 174.99 2z4f n HIS 95 N 13.35 0.14 -4.88 -1.77 1.44 -0.90 -4.91 115.22 117.69 2z4f n HIS 95 Ca 0.46 -1.30 -0.33 0.00 -2.01 0.00 0.00 57.72 54.55 2z4f n HIS 95 Cb 0.34 -0.03 -0.15 0.00 0.12 0.00 0.00 29.99 30.28 2z4f n HIS 95 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2z4f s PHE 96 N -2.25 2.74 -0.24 -1.40 0.40 -0.22 -1.66 117.98 115.34 2z4f s PHE 96 Ca 0.09 -0.61 -0.06 0.00 -0.60 0.00 0.00 56.93 55.75 2z4f s PHE 96 Cb 0.00 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 2z4f s PHE 96 CO 0.06 -0.17 0.03 0.42 0.70 0.00 0.00 175.22 176.27 2z4f s ILE 97 N 0.12 3.98 0.00 0.64 1.09 0.77 -0.79 121.20 127.02 2z4f s ILE 97 Ca -0.08 -0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.19 2z4f s ILE 97 Cb -0.15 -2.85 0.00 0.00 -1.06 0.00 0.00 42.46 38.40 2z4f s ILE 97 CO 0.05 0.37 0.39 0.35 -0.10 0.00 0.00 174.94 176.00 2z4f n THR 98 N 4.88 0.00 -3.81 2.92 -2.24 -1.03 -0.45 114.28 114.54 2z4f n THR 98 Ca -0.17 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 2z4f n THR 98 Cb 0.51 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.32 1.20 -0.02 3.22 1.98 -0.68 -0.51 118.68 123.55 2z4f s LEU 99 Ca 0.00 0.07 -0.01 0.00 -2.89 0.00 0.00 54.13 51.29 2z4f s LEU 99 Cb 0.00 0.91 0.01 0.00 0.66 0.00 0.00 46.19 47.77 2z4f s LEU 99 CO 0.00 -0.32 0.05 0.54 -1.89 0.00 0.00 176.35 174.72 2z4f s VAL 100 N -0.98 -0.01 0.06 1.68 0.11 0.99 -0.01 120.40 122.24 2z4f s VAL 100 Ca -0.11 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 2z4f s VAL 100 Cb -0.05 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 2z4f s VAL 100 CO 0.02 0.02 -0.01 -0.83 -3.33 0.00 0.00 175.10 170.97 2z4f s GLY 101 N 0.23 1.89 -0.19 6.54 0.00 0.09 -0.67 107.32 115.21 2z4f s GLY 101 Ca -0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.58 2z4f s GLY 101 CO -0.01 -1.00 0.39 -0.51 0.00 0.00 0.00 173.10 171.98 2z4f s THR 102 N -1.21 -0.61 -0.19 0.90 -4.23 0.27 -0.21 115.64 110.36 2z4f s THR 102 Ca 0.23 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.86 2z4f s THR 102 Cb -0.12 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.06 2z4f s THR 102 CO 0.15 0.07 -0.00 -1.58 -0.54 0.00 0.00 174.62 172.71 2z4f s GLN 103 N 2.58 3.68 0.35 3.99 0.74 0.55 -1.26 119.66 130.29 2z4f s GLN 103 Ca -0.00 -0.50 -0.19 0.00 0.05 0.00 0.00 55.36 54.72 2z4f s GLN 103 Cb -0.12 -3.05 -0.10 0.00 1.10 0.00 0.00 33.01 30.84 2z4f s GLN 103 CO -0.12 0.11 0.83 0.20 -0.55 0.00 0.00 175.29 175.76 2z4f s GLY 104 N 0.74 2.44 -0.36 2.59 0.00 -1.26 -0.84 107.32 110.63 2z4f s GLY 104 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 44.72 44.74 2z4f s GLY 104 CO 0.02 0.52 0.74 -1.60 0.00 0.00 0.00 173.10 172.78 2z4f s ARG 105 N -2.81 3.72 -0.41 2.90 6.06 -0.90 -4.93 118.95 122.58 2z4f s ARG 105 Ca 0.55 0.23 0.02 0.00 -2.50 0.00 0.00 55.73 54.04 2z4f s ARG 105 Cb -0.12 -3.81 0.16 0.00 0.06 0.00 0.00 34.95 31.24 2z4f s ARG 105 CO 0.17 -0.82 0.29 -1.58 -2.50 0.00 0.00 175.30 170.86 2z4f s HIS 106 N 2.99 1.15 0.15 5.12 5.65 -1.25 -3.94 115.29 125.15 2z4f s HIS 106 Ca 0.29 -2.13 -0.09 0.00 0.25 0.00 0.00 55.06 53.38 2z4f s HIS 106 Cb -0.14 -1.08 -0.02 0.00 -1.18 0.00 0.00 32.58 30.16 2z4f s HIS 106 CO 0.16 -0.81 1.46 0.00 -0.65 0.00 0.00 174.74 174.90 2z4f h ALA 107 N 6.22 0.56 0.00 1.58 0.00 -1.40 -3.48 119.26 122.74 2z4f h ALA 107 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z4f h ALA 107 Cb 0.93 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z4f h ALA 107 CO 0.36 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.70 2z4f n GLY 108 N 0.24 1.76 0.00 0.00 0.00 -1.26 -4.77 105.19 101.16 2z4f n GLY 108 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.68 3.70 0.14 -0.02 0.00 -1.26 -4.95 105.19 102.12 2z4f n GLY 109 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.51 2z4f n GLY 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z4f h HIS 110 N 0.00 0.00 -0.31 1.61 -0.00 -1.99 -3.45 115.15 111.02 2z4f h HIS 110 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.61 2z4f h HIS 110 Cb 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 27.41 27.20 2z4f h HIS 110 CO 0.00 0.51 0.13 0.20 -0.00 0.00 0.00 177.93 178.77 2z4f s GLY 111 N -4.46 -0.36 0.00 2.45 0.00 -1.26 -5.02 107.32 98.67 2z4f s GLY 111 Ca 0.03 2.76 0.03 0.00 0.00 0.00 0.00 44.72 47.54 2z4f s GLY 111 CO 0.74 3.84 1.04 0.29 0.00 0.00 0.00 173.10 179.00 2z4f n ILE 112 N 5.46 0.93 -1.43 0.90 -6.64 -1.26 -0.89 119.36 116.42 2z4f n ILE 112 Ca -0.06 -0.97 -0.36 0.00 -1.77 0.00 0.00 62.75 59.59 2z4f n ILE 112 Cb 0.54 0.54 0.08 0.00 -1.44 0.00 0.00 39.64 39.36 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 -0.20 0.62 -3.83 6.28 1.02 -1.25 -4.81 120.64 118.46 2z4f n GLU 113 Ca 0.03 0.27 -0.06 0.00 -0.02 0.00 0.00 57.16 57.37 2z4f n GLU 113 Cb 0.28 -2.24 0.01 0.00 -0.02 0.00 0.00 31.44 29.47 2z4f n GLU 113 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2z4f s PHE 114 N -1.73 0.02 -0.29 -0.32 -0.12 -1.21 -3.73 117.98 110.60 2z4f s PHE 114 Ca 0.75 -0.55 -0.00 0.00 -0.05 0.00 0.00 56.93 57.07 2z4f s PHE 114 Cb -0.36 0.76 0.05 0.00 -0.63 0.00 0.00 43.02 42.84 2z4f s PHE 114 CO 0.49 -1.27 -0.03 0.00 -0.05 0.00 0.00 175.22 174.35 2z4f s ALA 115 N -2.69 2.74 0.15 1.99 0.00 -1.26 -4.09 121.76 118.60 2z4f s ALA 115 Ca 0.16 -1.76 0.32 0.00 0.00 0.00 0.00 51.96 50.67 2z4f s ALA 115 Cb -0.04 -1.84 1.32 0.00 0.00 0.00 0.00 23.12 22.56 2z4f s ALA 115 CO 0.08 -1.25 1.97 -1.00 0.00 0.00 0.00 175.76 175.56 2z4f h PRO 116 N 7.93 0.00 -3.46 0.00 0.13 -1.73 0.25 132.00 135.13 2z4f h PRO 116 Ca -0.21 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 2z4f h PRO 116 Cb 1.06 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.06 2z4f h PRO 116 CO 0.51 0.06 -0.10 -1.64 -0.23 0.00 0.00 178.00 176.60 2z4f s MET 117 N -3.72 1.15 -0.29 0.86 -1.94 -0.75 -0.17 119.30 114.44 2z4f s MET 117 Ca 0.00 -0.83 -0.25 0.00 -1.71 0.00 0.00 55.69 52.90 2z4f s MET 117 Cb 0.10 0.46 0.16 0.00 2.01 0.00 0.00 34.83 37.56 2z4f s MET 117 CO 0.56 -0.45 1.26 1.52 -0.01 0.00 0.00 175.02 177.90 2z4f s TYR 118 N -3.85 -0.23 0.27 -0.03 -0.85 -0.38 -0.24 117.35 112.04 2z4f s TYR 118 Ca 0.07 0.55 -0.04 0.00 -0.52 0.00 0.00 57.07 57.12 2z4f s TYR 118 Cb 0.01 0.44 -0.05 0.00 0.38 0.00 0.00 41.96 42.74 2z4f s TYR 118 CO -0.08 -0.12 0.52 0.15 -1.52 0.00 0.00 175.55 174.50 2z4f s LYS 119 N 0.01 3.61 -0.37 -3.49 1.02 0.86 -0.04 119.74 121.34 2z4f s LYS 119 Ca 0.05 -0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.01 2z4f s LYS 119 Cb -0.05 -2.69 0.11 0.00 -0.52 0.00 0.00 37.83 34.68 2z4f s LYS 119 CO -0.11 0.26 0.12 0.42 -0.92 0.00 0.00 175.35 175.12 2z4f s ILE 120 N -2.03 1.84 0.34 2.17 1.01 -1.26 -1.28 121.20 121.99 2z4f s ILE 120 Ca 0.43 -2.28 -0.11 0.00 0.00 0.00 0.00 60.65 58.68 2z4f s ILE 120 Cb -0.11 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 2z4f s ILE 120 CO 0.29 -0.69 0.70 0.20 0.00 0.00 0.00 174.94 175.44 2z4f s ASN 121 N 0.83 6.62 0.19 3.58 0.01 0.59 -1.24 114.94 125.52 2z4f s ASN 121 Ca 0.13 1.11 0.03 0.00 -0.71 0.00 0.00 52.86 53.42 2z4f s ASN 121 Cb -0.20 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 2z4f s ASN 121 CO -0.10 -0.26 -0.03 -0.72 -1.51 0.00 0.00 177.10 174.48 2z4f s TYR 122 N -2.11 1.40 -0.24 2.20 -0.85 0.90 -0.92 117.35 117.73 2z4f s TYR 122 Ca 0.51 -0.90 -0.26 0.00 -0.52 0.00 0.00 57.07 55.90 2z4f s TYR 122 Cb -0.10 -0.78 0.10 0.00 0.38 0.00 0.00 41.96 41.55 2z4f s TYR 122 CO 0.24 -0.04 0.87 0.45 -1.52 0.00 0.00 175.55 175.55 2z4f s SER 123 N -3.24 -0.58 0.00 -0.18 0.15 0.11 -1.24 113.70 108.72 2z4f s SER 123 Ca 0.24 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2z4f s SER 123 Cb 0.05 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 2z4f s SER 123 CO 0.05 -0.25 0.00 0.54 1.20 0.00 0.00 173.24 174.78 2z4f n ARG 124 N 2.15 0.00 -1.24 5.44 5.12 -1.26 -0.97 116.66 125.89 2z4f n ARG 124 Ca -0.13 0.38 -0.25 0.00 -1.93 0.00 0.00 57.85 55.92 2z4f n ARG 124 Cb 0.56 -0.88 0.16 0.00 -1.16 0.00 0.00 32.46 31.14 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2z4f n ASP 125 N -2.09 4.36 -2.15 0.55 8.00 -1.26 -4.21 116.55 119.74 2z4f n ASP 125 Ca 0.00 -3.64 -0.13 0.00 0.71 0.00 0.00 54.79 51.73 2z4f n ASP 125 Cb 0.00 -0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 40.22 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 -1.11 -0.03 0.59 0.44 0.00 -1.26 -4.79 105.19 99.02 2z4f n GLY 126 Ca 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.01 1.29 -3.22 2.61 -1.04 -1.26 -4.89 114.28 104.75 2z4f n THR 127 Ca -0.15 0.23 -0.46 0.00 -2.04 0.00 0.00 64.05 61.63 2z4f n THR 127 Cb 0.57 -1.92 -0.03 0.00 -1.82 0.00 0.00 70.33 67.13 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 -2.41 3.47 -0.21 -2.82 6.06 -1.26 -5.03 118.95 116.75 2z4f s ARG 128 Ca -0.14 -2.11 -0.24 0.00 -2.50 0.00 0.00 55.73 50.74 2z4f s ARG 128 Cb 0.02 -4.49 -0.01 0.00 0.06 0.00 0.00 34.95 30.53 2z4f s ARG 128 CO 0.21 -1.42 0.80 -1.58 -2.50 0.00 0.00 175.30 170.81 2z4f s TRP 129 N 1.11 3.36 0.15 5.12 0.52 -1.26 -4.51 118.94 123.44 2z4f s TRP 129 Ca 0.18 1.15 0.11 0.00 0.02 0.00 0.00 56.10 57.56 2z4f s TRP 129 Cb -0.13 -3.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 2z4f s TRP 129 CO -0.06 -0.30 -0.25 0.42 0.02 0.00 0.00 176.95 176.78 2z4f s ILE 130 N 2.43 2.24 -0.27 2.03 -1.09 -0.37 -4.94 121.20 121.23 2z4f s ILE 130 Ca 0.35 -1.86 -0.16 0.00 -2.23 0.00 0.00 60.65 56.75 2z4f s ILE 130 Cb -0.16 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2z4f s ILE 130 CO 0.10 -0.02 0.42 -0.94 -1.23 0.00 0.00 174.94 173.26 2z4f s SER 131 N -2.32 6.31 0.18 3.58 1.04 -1.26 -0.07 113.70 121.16 2z4f s SER 131 Ca 0.16 0.36 -0.33 0.00 0.48 0.00 0.00 55.95 56.63 2z4f s SER 131 Cb -0.09 -2.23 -0.15 0.00 0.10 0.00 0.00 66.02 63.65 2z4f s SER 131 CO 0.07 -0.22 1.33 1.87 0.98 0.00 0.00 173.24 177.28 2z4f n TRP 132 N 5.40 1.76 -5.07 5.02 -0.00 -0.37 -4.96 117.44 119.22 2z4f n TRP 132 Ca -0.07 0.53 -0.31 0.00 -0.00 0.00 0.00 57.50 57.65 2z4f n TRP 132 Cb 0.50 -2.38 -0.15 0.00 -0.00 0.00 0.00 31.31 29.28 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 -0.08 2.12 0.32 5.87 3.00 -1.26 -4.52 118.95 124.40 2z4f s ARG 133 Ca 0.74 -0.93 0.01 0.00 -1.00 0.00 0.00 55.73 54.56 2z4f s ARG 133 Cb -0.77 -2.11 -0.03 0.00 0.00 0.00 0.00 34.95 32.03 2z4f s ARG 133 CO 0.49 0.56 0.51 1.21 0.00 0.00 0.00 175.30 178.07 2z4f s ASN 134 N -0.86 6.30 0.66 -2.12 2.47 -1.25 -4.70 114.94 115.45 2z4f s ASN 134 Ca 0.11 0.37 0.44 0.00 0.42 0.00 0.00 52.86 54.21 2z4f s ASN 134 Cb -0.10 -2.00 2.38 0.00 -1.45 0.00 0.00 41.25 40.08 2z4f s ASN 134 CO 0.01 -0.25 2.35 0.08 -3.72 0.00 0.00 177.10 175.57 2z4f h ARG 135 N 0.85 0.00 0.00 0.43 0.11 -1.94 0.14 114.38 113.96 2z4f h ARG 135 Ca -0.50 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.47 2z4f h ARG 135 Cb 1.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2z4f h ARG 135 CO 0.61 0.00 -0.53 0.45 0.10 0.00 0.00 179.97 180.61 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.96 -3.47 115.15 117.65 2z4f h HIS 136 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z4f h HIS 136 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2z4f h HIS 136 CO 0.00 0.53 0.00 0.41 0.86 0.00 0.00 177.93 179.73 2z4f n GLY 137 N 1.22 1.14 3.23 2.45 0.00 0.04 -5.07 105.19 108.19 2z4f n GLY 137 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.06 2.73 0.49 1.61 -0.14 -1.26 -4.90 119.74 118.21 2z4f s LYS 138 Ca 0.00 -1.98 0.23 0.00 -1.36 0.00 0.00 55.97 52.86 2z4f s LYS 138 Cb 0.00 -4.02 1.29 0.00 -1.68 0.00 0.00 37.83 33.41 2z4f s LYS 138 CO 0.00 -1.22 1.93 1.96 -0.76 0.00 0.00 175.35 177.26 2z4f h GLN 139 N 8.20 0.16 -6.55 1.68 4.20 -1.91 -3.31 115.11 117.57 2z4f h GLN 139 Ca -0.14 -0.01 -0.52 0.00 0.06 0.00 0.00 58.65 58.03 2z4f h GLN 139 Cb 1.05 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2z4f h GLN 139 CO 0.84 0.10 0.13 0.08 -0.67 0.00 0.00 178.83 179.32 2z4f s VAL 140 N -5.16 4.52 -0.04 -0.54 1.01 -1.26 -4.48 120.40 114.44 2z4f s VAL 140 Ca -0.06 1.40 -0.03 0.00 0.00 0.00 0.00 61.98 63.29 2z4f s VAL 140 Cb 0.21 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2z4f s VAL 140 CO 0.76 0.30 0.14 -0.22 0.00 0.00 0.00 175.10 176.07 2z4f s LEU 141 N -1.73 4.22 0.24 3.92 2.96 0.94 -4.92 118.68 124.31 2z4f s LEU 141 Ca 0.41 0.32 -0.31 0.00 -0.22 0.00 0.00 54.13 54.33 2z4f s LEU 141 Cb -0.18 -2.35 -0.13 0.00 0.50 0.00 0.00 46.19 44.02 2z4f s LEU 141 CO 0.22 0.31 1.36 0.47 -1.32 0.00 0.00 176.35 177.40 2z4f n ASP 142 N 1.34 2.59 0.00 3.68 9.92 -1.26 -1.25 116.55 131.57 2z4f n ASP 142 Ca -0.14 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.27 2z4f n ASP 142 Cb 0.53 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 2z4f n ASP 142 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4f n GLY 143 N 1.99 0.76 2.93 0.44 0.00 0.76 -4.69 105.19 107.38 2z4f n GLY 143 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2z4f n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4f s ASN 144 N -1.00 0.54 -0.52 1.61 -0.87 0.88 -4.88 114.94 110.70 2z4f s ASN 144 Ca 0.00 -0.08 0.02 0.00 -1.57 0.00 0.00 52.86 51.23 2z4f s ASN 144 Cb 0.00 -0.10 0.46 0.00 -0.02 0.00 0.00 41.25 41.59 2z4f s ASN 144 CO 0.00 0.03 1.72 -0.24 -2.57 0.00 0.00 177.10 176.04 2z4f n SER 145 N 3.16 6.38 -3.53 -1.22 2.88 -1.26 -4.19 113.62 115.84 2z4f n SER 145 Ca -0.15 -3.77 -0.24 0.00 -1.33 0.00 0.00 58.87 53.38 2z4f n SER 145 Cb 0.57 -0.74 0.04 0.00 -0.75 0.00 0.00 64.21 63.33 2z4f n SER 145 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2z4f n ASN 146 N -0.87 -5.87 -2.94 -3.46 5.15 -1.26 -4.99 115.26 101.03 2z4f n ASN 146 Ca 0.55 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2z4f n ASN 146 Cb 0.82 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 2z4f n ASN 146 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2z4f n PRO 147 N -3.51 -0.15 0.12 1.20 -0.04 -1.26 -4.97 135.00 126.39 2z4f n PRO 147 Ca -0.10 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.45 2z4f n PRO 147 Cb 0.59 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.07 2z4f n PRO 147 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 2z4f h TYR 148 N -1.08 0.00 -2.58 0.54 -0.00 -2.03 -3.49 116.97 108.33 2z4f h TYR 148 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.68 2z4f h TYR 148 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 2z4f h TYR 148 CO 0.00 0.12 0.06 -3.47 -0.00 0.00 0.00 178.16 174.87 2z4f n ASP 149 N -2.82 -0.89 -4.53 0.10 2.03 -1.26 -5.15 116.55 104.04 2z4f n ASP 149 Ca -0.01 -1.75 -0.39 0.00 0.52 0.00 0.00 54.79 53.17 2z4f n ASP 149 Cb 0.60 1.51 0.04 0.00 -0.72 0.00 0.00 41.12 42.55 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 -0.24 2.69 -4.79 5.18 3.06 -1.26 -4.85 119.36 119.14 2z4f n ILE 150 Ca -0.03 -0.50 -0.33 0.00 -2.50 0.00 0.00 62.75 59.40 2z4f n ILE 150 Cb 0.26 -0.87 -0.15 0.00 0.54 0.00 0.00 39.64 39.43 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2z4f s PHE 151 N -1.59 2.79 0.14 9.51 5.36 -0.39 -4.99 117.98 128.81 2z4f s PHE 151 Ca 0.70 -0.72 0.07 0.00 -0.96 0.00 0.00 56.93 56.02 2z4f s PHE 151 Cb -0.46 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 2z4f s PHE 151 CO 0.53 -0.26 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.46 2z4f s LEU 152 N 0.40 3.14 -0.10 6.12 2.01 -1.26 -0.57 118.68 128.42 2z4f s LEU 152 Ca -0.11 -0.41 -0.05 0.00 0.01 0.00 0.00 54.13 53.57 2z4f s LEU 152 Cb -0.16 -1.87 0.05 0.00 0.01 0.00 0.00 46.19 44.22 2z4f s LEU 152 CO 0.05 0.14 0.24 -0.75 1.01 0.00 0.00 176.35 177.04 2z4f s LYS 153 N -2.54 0.19 -0.01 1.70 2.47 0.15 -4.98 119.74 116.73 2z4f s LYS 153 Ca 0.24 0.53 -0.22 0.00 -1.56 0.00 0.00 55.97 54.96 2z4f s LYS 153 Cb -0.10 -0.12 -0.05 0.00 -1.46 0.00 0.00 37.83 36.10 2z4f s LYS 153 CO 0.16 -0.17 0.67 0.16 0.16 0.00 0.00 175.35 176.32 2z4f s ASP 154 N 1.34 7.04 -0.40 1.43 1.47 -1.26 -0.00 116.67 126.29 2z4f s ASP 154 Ca -0.09 1.25 -0.25 0.00 1.18 0.00 0.00 52.55 54.64 2z4f s ASP 154 Cb -0.11 -2.41 0.02 0.00 -0.34 0.00 0.00 42.92 40.09 2z4f s ASP 154 CO -0.08 0.02 0.90 -0.76 0.68 0.00 0.00 175.17 175.93 2z4f s LEU 155 N 0.09 4.02 -0.21 2.11 2.01 0.33 -4.91 118.68 122.12 2z4f s LEU 155 Ca 0.35 0.37 -0.03 0.00 0.01 0.00 0.00 54.13 54.83 2z4f s LEU 155 Cb -0.19 -3.20 0.07 0.00 0.01 0.00 0.00 46.19 42.88 2z4f s LEU 155 CO 0.19 -0.91 0.05 -1.61 1.01 0.00 0.00 176.35 175.08 2z4f s GLU 156 N 3.52 0.59 0.98 1.70 2.02 -1.26 -1.82 118.70 124.43 2z4f s GLU 156 Ca 0.37 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.77 2z4f s GLU 156 Cb -0.11 -2.03 0.18 0.00 0.10 0.00 0.00 34.13 32.26 2z4f s GLU 156 CO 0.21 -0.70 1.09 -1.25 0.02 0.00 0.00 175.26 174.64 2z4f s PRO 157 N 1.87 0.58 0.00 0.39 0.04 -1.26 -4.48 135.00 132.13 2z4f s PRO 157 Ca 0.01 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2z4f s PRO 157 Cb -0.17 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2z4f s PRO 157 CO -0.11 -2.65 0.00 -0.35 0.04 0.00 0.00 177.00 173.93 2z4f n PRO 158 N -4.13 -0.80 -3.83 0.56 -0.04 -0.76 -5.03 135.00 120.97 2z4f n PRO 158 Ca 0.06 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.24 2z4f n PRO 158 Cb 0.57 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.89 0.86 -0.48 0.52 1.01 0.40 -4.93 121.20 117.69 2z4f s ILE 159 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 2z4f s ILE 159 Cb 0.00 -1.12 0.08 0.00 0.01 0.00 0.00 42.46 41.43 2z4f s ILE 159 CO 0.00 0.05 0.40 -0.69 0.00 0.00 0.00 174.94 174.70 2z4f s VAL 160 N 1.74 5.18 -0.49 2.92 1.01 -1.26 -0.16 120.40 129.34 2z4f s VAL 160 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2z4f s VAL 160 Cb -0.15 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2z4f s VAL 160 CO -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 175.10 174.42 2z4f n ALA 161 N 5.19 0.00 -0.11 5.51 0.00 -0.67 -4.77 120.51 125.67 2z4f n ALA 161 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2z4f n ALA 161 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2z4f n ALA 161 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z4f n ARG 162 N -0.03 2.26 -4.98 0.00 1.85 -1.07 -2.11 116.66 112.58 2z4f n ARG 162 Ca 0.00 -0.21 -0.29 0.00 -1.00 0.00 0.00 57.85 56.35 2z4f n ARG 162 Cb 0.00 -0.66 -0.17 0.00 -1.05 0.00 0.00 32.46 30.59 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 -0.38 2.10 -0.07 2.89 0.08 -0.15 -0.22 117.98 122.23 2z4f s PHE 163 Ca 0.00 -0.79 -0.03 0.00 0.12 0.00 0.00 56.93 56.23 2z4f s PHE 163 Cb 0.00 -1.43 0.04 0.00 -0.57 0.00 0.00 43.02 41.06 2z4f s PHE 163 CO 0.00 -0.32 0.15 0.08 -0.10 0.00 0.00 175.22 175.03 2z4f s VAL 164 N 0.35 -0.08 -0.10 -0.44 1.01 -0.45 0.05 120.40 120.74 2z4f s VAL 164 Ca -0.14 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2z4f s VAL 164 Cb -0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2z4f s VAL 164 CO 0.06 0.08 -0.24 -0.13 0.00 0.00 0.00 175.10 174.87 2z4f s ARG 165 N 1.32 3.01 -0.24 2.72 0.52 -0.09 -0.00 118.95 126.18 2z4f s ARG 165 Ca -0.08 -0.88 -0.08 0.00 -0.52 0.00 0.00 55.73 54.17 2z4f s ARG 165 Cb -0.12 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 2z4f s ARG 165 CO -0.06 0.20 0.11 -0.06 0.02 0.00 0.00 175.30 175.51 2z4f s PHE 166 N 0.29 3.16 -0.18 -0.53 0.40 0.11 -0.30 117.98 120.93 2z4f s PHE 166 Ca -0.17 -0.15 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2z4f s PHE 166 Cb -0.18 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 2z4f s PHE 166 CO 0.08 -0.19 0.00 0.42 0.70 0.00 0.00 175.22 176.23 2z4f s ILE 167 N 1.40 4.12 -0.01 0.64 1.01 -0.40 -0.49 121.20 127.47 2z4f s ILE 167 Ca 0.06 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2z4f s ILE 167 Cb -0.15 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.42 2z4f s ILE 167 CO 0.05 0.46 1.45 -2.16 0.00 0.00 0.00 174.94 174.74 2z4f s PRO 168 N 0.62 4.26 -0.04 2.79 0.04 -1.26 -0.10 135.00 141.31 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 -3.64 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 2z4f s PRO 168 CO 0.02 -0.63 -0.24 0.08 0.04 0.00 0.00 177.00 176.27 2z4f s VAL 169 N 2.69 2.18 0.12 -0.36 1.01 0.66 -4.89 120.40 121.82 2z4f s VAL 169 Ca 0.66 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2z4f s VAL 169 Cb -0.32 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2z4f s VAL 169 CO 0.27 0.58 0.16 0.42 0.00 0.00 0.00 175.10 176.53 2z4f s THR 170 N -0.42 0.11 -1.67 3.92 -4.23 -1.26 -1.81 115.64 110.28 2z4f s THR 170 Ca 0.04 -1.53 0.16 0.00 -1.18 0.00 0.00 61.69 59.18 2z4f s THR 170 Cb -0.12 -1.75 0.54 0.00 1.34 0.00 0.00 72.50 72.52 2z4f s THR 170 CO 0.01 -0.50 1.44 0.47 -0.54 0.00 0.00 174.62 175.49 2z4f n ASP 171 N -0.11 3.44 -1.64 3.99 8.00 -1.26 -4.35 116.55 124.62 2z4f n ASP 171 Ca -0.09 -2.15 0.01 0.00 0.71 0.00 0.00 54.79 53.26 2z4f n ASP 171 Cb 0.63 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2z4f n HIS 172 N 1.05 -0.02 -2.82 1.24 -0.00 -1.26 -4.99 115.22 108.43 2z4f n HIS 172 Ca 0.20 -0.11 -0.43 0.00 0.46 0.00 0.00 57.72 57.84 2z4f n HIS 172 Cb 0.59 0.05 -0.04 0.00 -0.12 0.00 0.00 29.99 30.47 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 -1.63 6.52 0.17 0.26 1.04 -1.26 -4.23 113.70 114.56 2z4f s SER 173 Ca 0.07 0.16 -0.21 0.00 0.48 0.00 0.00 55.95 56.45 2z4f s SER 173 Cb -0.00 -2.45 0.05 0.00 0.10 0.00 0.00 66.02 63.72 2z4f s SER 173 CO -0.01 -1.04 0.56 0.00 0.98 0.00 0.00 173.24 173.74 2z4f s MET 174 N 3.74 1.29 -0.09 4.02 0.23 0.55 -4.92 119.30 124.12 2z4f s MET 174 Ca 0.37 -0.60 -0.21 0.00 -1.03 0.00 0.00 55.69 54.22 2z4f s MET 174 Cb -0.10 0.56 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 2z4f s MET 174 CO 0.26 -0.55 0.59 -0.80 -2.03 0.00 0.00 175.02 172.48 2z4f s ASN 175 N -2.79 6.84 -0.07 -1.18 0.01 -1.26 -0.12 114.94 116.37 2z4f s ASN 175 Ca 0.03 1.01 -0.02 0.00 -0.71 0.00 0.00 52.86 53.17 2z4f s ASN 175 Cb -0.01 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 2z4f s ASN 175 CO -0.10 -0.04 0.01 0.68 -1.51 0.00 0.00 177.10 176.14 2z4f s VAL 176 N 0.64 4.36 -0.15 1.60 -7.23 -1.26 -3.33 120.40 115.04 2z4f s VAL 176 Ca 0.32 -0.27 -0.05 0.00 -1.81 0.00 0.00 61.98 60.16 2z4f s VAL 176 Cb -0.16 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 33.99 2z4f s VAL 176 CO 0.14 0.57 0.29 0.00 -0.31 0.00 0.00 175.10 175.79 2z4f s MET 178 N 2.45 0.08 -0.13 0.00 0.23 -1.15 -2.12 119.30 118.66 2z4f s MET 178 Ca 0.01 -0.04 0.01 0.00 -1.03 0.00 0.00 55.69 54.64 2z4f s MET 178 Cb -0.12 0.03 -0.01 0.00 -1.53 0.00 0.00 34.83 33.20 2z4f s MET 178 CO -0.09 -0.04 -0.15 1.03 -2.03 0.00 0.00 175.02 173.73 2z4f s ARG 179 N -2.10 3.28 0.28 3.16 0.52 -0.02 -3.98 118.95 120.08 2z4f s ARG 179 Ca 0.13 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 2z4f s ARG 179 Cb 0.03 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 2z4f s ARG 179 CO -0.04 0.15 0.25 0.14 0.02 0.00 0.00 175.30 175.81 2z4f s VAL 180 N 0.49 4.25 -0.04 3.52 -7.23 -1.26 -0.33 120.40 119.79 2z4f s VAL 180 Ca -0.11 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.48 2z4f s VAL 180 Cb -0.16 -3.38 0.05 0.00 0.56 0.00 0.00 36.38 33.45 2z4f s VAL 180 CO 0.05 -0.29 0.53 -1.61 -0.31 0.00 0.00 175.10 173.47 2z4f s GLU 181 N -3.91 0.89 0.08 4.82 0.41 0.71 -4.85 118.70 116.85 2z4f s GLU 181 Ca 0.36 0.11 -0.03 0.00 -0.41 0.00 0.00 54.97 55.00 2z4f s GLU 181 Cb -0.07 0.41 -0.05 0.00 -1.78 0.00 0.00 34.13 32.64 2z4f s GLU 181 CO 0.26 -0.26 0.29 -0.51 -0.49 0.00 0.00 175.26 174.54 2z4f s LEU 182 N -1.17 4.33 0.04 1.80 2.01 -1.26 -0.73 118.68 123.70 2z4f s LEU 182 Ca -0.11 0.46 -0.12 0.00 0.01 0.00 0.00 54.13 54.36 2z4f s LEU 182 Cb -0.02 -3.01 0.01 0.00 0.01 0.00 0.00 46.19 43.18 2z4f s LEU 182 CO 0.07 0.15 0.27 -0.31 1.01 0.00 0.00 176.35 177.54 2z4f s TYR 183 N -1.51 -0.05 -3.72 0.29 1.51 0.99 -3.53 117.35 111.32 2z4f s TYR 183 Ca 0.35 -0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 2z4f s TYR 183 Cb -0.13 0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.78 2z4f s TYR 183 CO 0.24 -0.48 0.00 0.41 -1.11 0.00 0.00 175.55 174.60 2z4f n GLY 184 N 0.60 0.21 3.48 0.71 0.00 0.30 -1.68 105.19 108.80 2z4f n GLY 184 Ca -0.19 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32