#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 -5.82 3.52 0.13 -2.08 -3.40 132.00 124.34 2z4f h PRO 27 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 2z4f h PRO 27 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2z4f h PRO 27 CO 0.00 0.00 0.93 0.00 -0.23 0.00 0.00 178.00 178.70 2z4f s ALA 28 N -3.60 1.92 -0.08 -0.56 0.00 -1.26 -4.65 121.76 113.54 2z4f s ALA 28 Ca 0.02 -1.61 0.14 0.00 0.00 0.00 0.00 51.96 50.51 2z4f s ALA 28 Cb 0.09 -4.53 -0.21 0.00 0.00 0.00 0.00 23.12 18.47 2z4f s ALA 28 CO 0.50 -4.49 0.20 0.44 0.00 0.00 0.00 175.76 172.41 2z4f n ILE 29 N 7.61 0.46 -1.24 0.00 -6.64 -1.26 -4.47 119.36 113.83 2z4f n ILE 29 Ca 0.37 -0.47 0.00 0.00 -1.77 0.00 0.00 62.75 60.88 2z4f n ILE 29 Cb 0.48 -0.21 0.22 0.00 -1.44 0.00 0.00 39.64 38.69 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 -0.87 4.22 -0.81 0.00 1.74 -0.32 -3.01 116.66 117.61 2z4f n ARG 31 Ca 0.30 -0.10 -0.33 0.00 -0.77 0.00 0.00 57.85 56.94 2z4f n ARG 31 Cb 1.01 -0.55 0.12 0.00 -1.02 0.00 0.00 32.46 32.02 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 -0.63 -1.41 -1.05 -1.55 4.02 -0.80 -0.69 117.16 115.05 2z4f n TYR 32 Ca 0.00 0.24 -0.30 0.00 -0.01 0.00 0.00 57.90 57.83 2z4f n TYR 32 Cb 0.01 -1.79 0.25 0.00 -0.02 0.00 0.00 39.34 37.79 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 -1.69 -3.18 0.10 -0.72 -0.04 -1.26 -0.66 135.00 127.55 2z4f n PRO 33 Ca 0.07 -1.76 -0.05 0.00 -0.04 0.00 0.00 63.50 61.72 2z4f n PRO 33 Cb 0.53 -1.65 0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.06 0.00 1.53 3.38 -1.94 -3.43 115.31 114.91 2z4f h LEU 34 Ca -0.42 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2z4f h LEU 34 Cb 1.27 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2z4f h LEU 34 CO 0.27 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.23 2z4f n GLY 35 N 0.72 0.92 0.09 0.83 0.00 -1.26 -4.88 105.19 101.61 2z4f n GLY 35 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.18 -0.80 1.61 -1.53 -1.91 0.28 114.93 112.75 2z4f h MET 36 Ca 0.00 -0.04 0.23 0.00 -3.44 0.00 0.00 59.70 56.45 2z4f h MET 36 Cb 0.00 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 30.99 2z4f h MET 36 CO 0.00 0.33 0.57 1.03 0.14 0.00 0.00 176.91 178.98 2z4f h SER 37 N -0.01 0.04 0.85 1.39 0.87 -1.95 0.23 113.55 114.97 2z4f h SER 37 Ca 0.04 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2z4f h SER 37 Cb 0.23 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2z4f h SER 37 CO -0.00 0.02 -1.17 0.61 -0.53 0.00 0.00 176.83 175.75 2z4f n GLY 38 N -1.68 -1.38 0.29 5.77 0.00 -0.99 -4.97 105.19 102.23 2z4f n GLY 38 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.23 1.21 0.12 -0.02 0.00 0.80 -5.00 105.19 103.53 2z4f n GLY 39 Ca -0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.74 0.67 -2.75 1.61 3.00 0.82 -4.95 117.38 114.04 2z4f n GLN 40 Ca 0.00 0.11 -0.38 0.00 -0.01 0.00 0.00 57.00 56.72 2z4f n GLN 40 Cb 0.03 -1.55 -0.06 0.00 0.00 0.00 0.00 30.24 28.66 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 -2.52 4.12 0.51 5.09 1.01 -1.08 -4.93 121.20 123.41 2z4f s ILE 41 Ca -0.23 1.86 -0.09 0.00 0.00 0.00 0.00 60.65 62.19 2z4f s ILE 41 Cb 0.08 -4.07 0.13 0.00 0.01 0.00 0.00 42.46 38.60 2z4f s ILE 41 CO 0.71 0.23 0.46 -0.81 0.00 0.00 0.00 174.94 175.53 2z4f n PRO 42 N 0.78 -1.90 -0.02 2.79 -0.04 -1.26 -4.69 135.00 130.67 2z4f n PRO 42 Ca 0.01 -0.73 0.09 0.00 -0.04 0.00 0.00 63.50 62.83 2z4f n PRO 42 Cb 0.49 -0.68 -0.16 0.00 -0.04 0.00 0.00 33.50 33.11 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 -3.78 0.17 0.09 3.54 5.68 -1.26 -4.21 116.55 116.77 2z4f n ASP 43 Ca 0.06 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.45 2z4f n ASP 43 Cb 0.25 1.88 0.41 0.00 -1.14 0.00 0.00 41.12 42.51 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 -2.28 0.11 0.14 0.11 0.28 -1.26 -1.61 120.64 116.13 2z4f n GLU 44 Ca -0.06 0.41 0.12 0.00 -0.16 0.00 0.00 57.16 57.47 2z4f n GLU 44 Cb 0.60 -1.74 0.22 0.00 1.43 0.00 0.00 31.44 31.95 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 0.00 0.00 -3.32 -1.84 5.19 -1.84 -3.44 116.42 111.17 2z4f h ASP 45 Ca 0.00 -0.04 -0.65 0.00 -0.62 0.00 0.00 57.03 55.72 2z4f h ASP 45 Cb 0.25 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 39.50 2z4f h ASP 45 CO 0.00 0.02 -0.73 -0.63 -3.12 0.00 0.00 179.24 174.78 2z4f s ILE 46 N -3.19 3.33 -0.08 0.35 1.09 -0.63 -1.16 121.20 120.91 2z4f s ILE 46 Ca 0.07 -0.55 0.02 0.00 -1.10 0.00 0.00 60.65 59.09 2z4f s ILE 46 Cb 0.10 -2.43 0.01 0.00 -1.06 0.00 0.00 42.46 39.07 2z4f s ILE 46 CO 0.67 0.50 -0.15 -0.89 -0.10 0.00 0.00 174.94 174.98 2z4f s THR 47 N 0.48 1.41 -0.44 2.92 2.01 0.38 -4.41 115.64 117.98 2z4f s THR 47 Ca -0.07 -0.63 -0.13 0.00 0.31 0.00 0.00 61.69 61.18 2z4f s THR 47 Cb -0.15 -1.27 0.07 0.00 0.01 0.00 0.00 72.50 71.15 2z4f s THR 47 CO 0.04 0.42 0.32 0.00 -0.69 0.00 0.00 174.62 174.71 2z4f s ALA 48 N 0.70 3.43 -0.54 7.40 0.00 -1.26 -0.12 121.76 131.37 2z4f s ALA 48 Ca -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 51.96 49.76 2z4f s ALA 48 Cb -0.16 -2.86 0.25 0.00 0.00 0.00 0.00 23.12 20.35 2z4f s ALA 48 CO 0.03 -1.64 2.25 0.45 0.00 0.00 0.00 175.76 176.85 2z4f n SER 49 N 5.08 6.96 -1.04 0.00 2.88 -0.18 -3.98 113.62 123.35 2z4f n SER 49 Ca -0.11 -3.42 -0.01 0.00 -1.33 0.00 0.00 58.87 54.00 2z4f n SER 49 Cb 0.44 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 0.05 -0.16 -4.96 -3.46 2.88 -1.22 -1.41 113.62 105.34 2z4f n SER 50 Ca 0.48 -0.65 -0.21 0.00 -1.33 0.00 0.00 58.87 57.15 2z4f n SER 50 Cb 0.52 0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 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 3.40 -0.06 -1.46 -2.07 -1.26 -3.61 119.66 114.61 2z4f s GLN 51 Ca 0.01 -0.79 0.04 0.00 -1.82 0.00 0.00 55.36 52.80 2z4f s GLN 51 Cb 0.03 -2.87 -0.07 0.00 -1.09 0.00 0.00 33.01 29.01 2z4f s GLN 51 CO -0.01 0.42 0.00 -2.67 -1.32 0.00 0.00 175.29 171.71 2z4f n TRP 52 N -1.40 0.00 -4.48 9.60 4.27 -1.25 -4.68 117.44 119.50 2z4f n TRP 52 Ca -0.09 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.30 2z4f n TRP 52 Cb 0.57 -0.28 -0.11 0.00 -1.36 0.00 0.00 31.31 30.14 2z4f n TRP 52 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 2z4f s SER 53 N -3.87 2.59 0.00 -0.67 0.01 -1.26 -5.03 113.70 105.47 2z4f s SER 53 Ca -0.04 -1.38 0.22 0.00 1.31 0.00 0.00 55.95 56.06 2z4f s SER 53 Cb 0.02 -0.12 1.02 0.00 0.21 0.00 0.00 66.02 67.14 2z4f s SER 53 CO 0.22 -0.59 1.69 -0.62 0.41 0.00 0.00 173.24 174.35 2z4f n GLU 54 N -0.73 1.39 -0.13 12.44 1.02 -1.26 -3.37 120.64 129.99 2z4f n GLU 54 Ca -0.03 -0.58 0.04 0.00 -0.02 0.00 0.00 57.16 56.57 2z4f n GLU 54 Cb 0.67 -1.38 0.05 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.22 1.42 -0.17 1.62 7.64 -1.26 -4.68 113.62 117.96 2z4f n SER 55 Ca 0.16 -2.27 0.01 0.00 1.01 0.00 0.00 58.87 57.79 2z4f n SER 55 Cb 0.21 -0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.68 0.45 -1.83 0.44 -2.24 -1.22 -0.59 114.28 108.62 2z4f n THR 56 Ca 0.06 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2z4f n THR 56 Cb 0.53 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.30 0.00 -0.06 6.98 0.00 -1.25 -2.81 120.51 123.07 2z4f n ALA 57 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 2z4f n ALA 57 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.93 0.09 -0.07 0.00 0.00 -1.91 -3.18 119.26 113.27 2z4f h ALA 58 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 54.91 54.12 2z4f h ALA 58 Cb 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z4f h ALA 58 CO 0.00 0.36 0.05 1.57 0.00 0.00 0.00 179.25 181.23 2z4f h LYS 59 N -0.83 0.00 -0.64 0.00 -0.00 -1.87 0.88 116.57 114.10 2z4f h LYS 59 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.49 2z4f h LYS 59 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.49 2z4f h LYS 59 CO -0.04 0.00 0.00 0.66 -0.00 0.00 0.00 179.45 180.07 2z4f n TYR 60 N -4.33 1.50 -3.65 0.07 4.01 -1.25 -4.83 117.16 108.69 2z4f n TYR 60 Ca -0.01 -0.57 -0.19 0.00 -0.16 0.00 0.00 57.90 56.97 2z4f n TYR 60 Cb 0.16 -0.30 -0.16 0.00 -0.31 0.00 0.00 39.34 38.72 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 -0.79 0.13 0.15 2.72 0.00 0.30 -4.11 107.32 105.72 2z4f s GLY 61 Ca 0.46 0.32 0.07 0.00 0.00 0.00 0.00 44.72 45.58 2z4f s GLY 61 CO 0.19 1.64 -0.02 0.50 0.00 0.00 0.00 173.10 175.42 2z4f s ARG 62 N 2.24 2.37 0.49 2.90 0.52 -1.26 -4.80 118.95 121.41 2z4f s ARG 62 Ca 0.04 -1.06 -0.23 0.00 -0.52 0.00 0.00 55.73 53.96 2z4f s ARG 62 Cb -0.13 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 2z4f s ARG 62 CO -0.06 0.47 1.28 -1.17 0.02 0.00 0.00 175.30 175.85 2z4f s LEU 63 N -2.74 3.98 -1.67 2.53 2.96 -1.26 -2.53 118.68 119.94 2z4f s LEU 63 Ca 0.26 2.59 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 2z4f s LEU 63 Cb -0.10 -4.19 0.00 0.00 0.50 0.00 0.00 46.19 42.41 2z4f s LEU 63 CO 0.18 -1.20 0.00 0.47 -1.32 0.00 0.00 176.35 174.48 2z4f n ASP 64 N -0.61 -5.48 -3.70 3.68 8.00 -1.26 -4.93 116.55 112.25 2z4f n ASP 64 Ca 0.08 0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.55 2z4f n ASP 64 Cb 0.46 -4.60 -0.02 0.00 -0.02 0.00 0.00 41.12 36.93 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 -2.09 -0.37 -0.30 -2.24 0.15 -1.05 -5.17 113.70 102.63 2z4f s SER 65 Ca 0.00 -0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.13 2z4f s SER 65 Cb 0.00 0.68 0.16 0.00 -1.71 0.00 0.00 66.02 65.15 2z4f s SER 65 CO 0.00 -1.20 0.88 -1.83 1.20 0.00 0.00 173.24 172.28 2z4f s GLU 66 N -3.86 0.38 0.00 5.44 1.03 -1.26 -4.42 118.70 116.00 2z4f s GLU 66 Ca 0.08 0.89 0.00 0.00 0.03 0.00 0.00 54.97 55.96 2z4f s GLU 66 Cb -0.04 0.53 0.00 0.00 -0.80 0.00 0.00 34.13 33.82 2z4f s GLU 66 CO -0.00 -0.19 0.00 -0.85 -1.33 0.00 0.00 175.26 172.89 2z4f n GLU 67 N 5.19 0.00 0.00 -4.83 0.28 -1.26 -4.95 120.64 115.07 2z4f n GLU 67 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 2z4f n GLU 67 Cb 0.52 -0.73 0.00 0.00 1.43 0.00 0.00 31.44 32.66 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 3.01 -2.42 0.56 -1.84 0.00 -1.26 -4.87 105.19 98.36 2z4f n GLY 68 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.10 1.75 0.00 1.61 9.92 0.25 -4.96 116.55 125.02 2z4f n ASP 69 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2z4f n ASP 69 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 2.98 -1.58 3.76 0.44 0.00 -1.26 -5.12 105.19 104.41 2z4f n GLY 70 Ca 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.34 -0.12 4.61 0.00 -1.26 -4.75 121.76 118.90 2z4f s ALA 71 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 51.96 51.52 2z4f s ALA 71 Cb 0.00 0.83 -0.12 0.00 0.00 0.00 0.00 23.12 23.83 2z4f s ALA 71 CO 0.00 -0.98 1.90 1.87 0.00 0.00 0.00 175.76 178.54 2z4f n TRP 72 N -0.44 2.28 -3.57 0.00 -0.00 -1.24 -4.82 117.44 109.65 2z4f n TRP 72 Ca -0.07 0.04 -0.16 0.00 -0.00 0.00 0.00 57.50 57.31 2z4f n TRP 72 Cb 0.60 -2.65 -0.13 0.00 -0.00 0.00 0.00 31.31 29.14 2z4f n TRP 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2z4f n PRO 74 N 5.33 -1.23 -0.02 0.00 -0.04 -1.24 -3.90 135.00 133.91 2z4f n PRO 74 Ca -0.05 -0.18 0.05 0.00 -0.04 0.00 0.00 63.50 63.28 2z4f n PRO 74 Cb 0.50 -0.17 -0.11 0.00 -0.04 0.00 0.00 33.50 33.68 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 -1.85 0.65 -4.10 0.54 0.00 -1.26 -4.67 120.64 109.96 2z4f n GLU 75 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 57.16 56.96 2z4f n GLU 75 Cb 0.06 -1.33 -0.11 0.00 0.00 0.00 0.00 31.44 30.07 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2z4f s ILE 76 N -2.85 0.52 0.39 3.84 -5.25 -1.26 -5.12 121.20 111.46 2z4f s ILE 76 Ca -0.05 -1.45 -0.26 0.00 -0.99 0.00 0.00 60.65 57.90 2z4f s ILE 76 Cb 0.08 -1.06 -0.09 0.00 2.95 0.00 0.00 42.46 44.35 2z4f s ILE 76 CO 0.56 -0.64 1.19 -2.16 -1.79 0.00 0.00 174.94 172.11 2z4f s PRO 77 N -2.63 4.09 0.20 0.37 0.04 -1.26 -4.68 135.00 131.13 2z4f s PRO 77 Ca -0.01 1.91 0.05 0.00 0.04 0.00 0.00 61.00 62.99 2z4f s PRO 77 Cb -0.03 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2z4f s PRO 77 CO -0.03 -0.31 0.18 0.54 0.04 0.00 0.00 177.00 177.43 2z4f s VAL 78 N -1.36 4.59 0.15 -0.36 0.11 -0.04 -4.68 120.40 118.81 2z4f s VAL 78 Ca 0.56 -1.15 0.09 0.00 -2.93 0.00 0.00 61.98 58.55 2z4f s VAL 78 Cb -0.32 -3.40 -0.04 0.00 -1.53 0.00 0.00 36.38 31.08 2z4f s VAL 78 CO 0.41 -0.20 -0.21 -1.61 -3.33 0.00 0.00 175.10 170.16 2z4f s GLU 79 N -3.41 1.30 0.10 1.54 2.02 -1.19 -0.63 118.70 118.43 2z4f s GLU 79 Ca 0.32 -1.37 0.18 0.00 0.02 0.00 0.00 54.97 54.12 2z4f s GLU 79 Cb -0.09 -1.51 0.75 0.00 0.10 0.00 0.00 34.13 33.38 2z4f s GLU 79 CO 0.25 0.33 1.55 -0.35 0.02 0.00 0.00 175.26 177.06 2z4f n PRO 80 N 0.54 0.08 -0.05 0.39 -0.04 -1.26 -3.19 135.00 131.47 2z4f n PRO 80 Ca -0.15 0.32 -0.06 0.00 -0.04 0.00 0.00 63.50 63.58 2z4f n PRO 80 Cb 0.56 -1.65 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.79 3.13 -4.00 3.54 -0.08 -1.26 -4.85 116.55 111.24 2z4f n ASP 81 Ca 0.03 -0.03 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 2z4f n ASP 81 Cb 0.19 0.24 -0.11 0.00 2.34 0.00 0.00 41.12 43.79 2z4f n ASP 81 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2z4f s ASP 82 N -4.51 5.08 -0.47 1.67 1.01 -1.19 -5.00 116.67 113.25 2z4f s ASP 82 Ca -0.09 -3.46 0.03 0.00 0.71 0.00 0.00 52.55 49.74 2z4f s ASP 82 Cb 0.03 -1.75 0.13 0.00 1.01 0.00 0.00 42.92 42.35 2z4f s ASP 82 CO 0.28 -0.19 0.24 -1.48 0.21 0.00 0.00 175.17 174.22 2z4f s LEU 83 N -0.93 3.49 0.00 1.23 0.05 -1.23 -3.19 118.68 118.10 2z4f s LEU 83 Ca 0.22 -2.76 0.28 0.00 0.05 0.00 0.00 54.13 51.92 2z4f s LEU 83 Cb -0.13 -1.33 0.99 0.00 -2.05 0.00 0.00 46.19 43.68 2z4f s LEU 83 CO -0.09 -0.26 1.71 2.29 -0.55 0.00 0.00 176.35 179.45 2z4f n LYS 84 N 3.40 1.54 -4.47 1.48 2.85 -1.26 -4.89 118.16 116.81 2z4f n LYS 84 Ca 0.06 -0.90 -0.25 0.00 -1.05 0.00 0.00 58.31 56.17 2z4f n LYS 84 Cb 0.34 -1.48 -0.10 0.00 -0.65 0.00 0.00 35.03 33.14 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 -2.08 1.82 -0.05 -1.58 -1.05 -1.26 -5.07 118.70 109.44 2z4f s GLU 85 Ca 0.36 -1.82 -0.16 0.00 -0.15 0.00 0.00 54.97 53.20 2z4f s GLU 85 Cb 0.21 -1.79 0.05 0.00 -0.44 0.00 0.00 34.13 32.16 2z4f s GLU 85 CO 0.36 0.23 0.73 1.97 0.95 0.00 0.00 175.26 179.50 2z4f n PHE 86 N -0.75 -0.05 -4.32 4.83 1.16 -0.50 -4.81 117.46 113.02 2z4f n PHE 86 Ca -0.05 -0.29 -0.34 0.00 -1.87 0.00 0.00 57.45 54.90 2z4f n PHE 86 Cb 0.62 0.12 -0.12 0.00 -1.61 0.00 0.00 39.48 38.49 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 3.31 -0.15 5.98 1.98 0.76 -1.01 118.68 129.56 2z4f s LEU 87 Ca 0.17 -0.11 -0.04 0.00 -2.89 0.00 0.00 54.13 51.26 2z4f s LEU 87 Cb -0.00 -1.81 -0.03 0.00 0.66 0.00 0.00 46.19 45.01 2z4f s LEU 87 CO -0.01 0.16 -0.02 -1.10 -1.89 0.00 0.00 176.35 173.49 2z4f s GLN 88 N 0.43 3.61 -0.15 1.98 -0.21 0.83 -0.65 119.66 125.49 2z4f s GLN 88 Ca -0.03 -0.48 -0.02 0.00 0.02 0.00 0.00 55.36 54.85 2z4f s GLN 88 Cb -0.14 -2.93 0.05 0.00 1.00 0.00 0.00 33.01 30.98 2z4f s GLN 88 CO 0.03 0.32 0.02 0.42 -2.12 0.00 0.00 175.29 173.96 2z4f s ILE 89 N 0.16 0.49 -0.20 1.08 1.09 0.43 -0.47 121.20 123.79 2z4f s ILE 89 Ca -0.00 -0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 59.17 2z4f s ILE 89 Cb -0.13 -0.87 -0.02 0.00 -1.06 0.00 0.00 42.46 40.37 2z4f s ILE 89 CO 0.02 -0.04 -0.02 1.51 -0.10 0.00 0.00 174.94 176.32 2z4f s ASP 90 N 1.89 4.68 0.54 3.58 -4.77 -0.31 -0.19 116.67 122.10 2z4f s ASP 90 Ca 0.01 -0.24 -0.01 0.00 -3.30 0.00 0.00 52.55 49.01 2z4f s ASP 90 Cb -0.15 -1.80 0.02 0.00 -1.09 0.00 0.00 42.92 39.90 2z4f s ASP 90 CO -0.07 0.06 0.79 -0.76 0.70 0.00 0.00 175.17 175.88 2z4f s LEU 91 N 1.04 3.33 0.00 2.11 1.43 0.30 -4.60 118.68 122.28 2z4f s LEU 91 Ca 0.01 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2z4f s LEU 91 Cb -0.14 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2z4f s LEU 91 CO 0.01 -1.04 0.74 1.57 0.23 0.00 0.00 176.35 177.85 2z4f n HIS 92 N -2.36 0.00 -4.37 0.29 -0.00 -1.26 -4.83 115.22 102.68 2z4f n HIS 92 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.59 2z4f n HIS 92 Cb 0.59 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.99 30.29 2z4f n HIS 92 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2z4f n THR 93 N -1.31 0.00 -1.45 3.57 5.66 -1.26 -5.05 114.28 114.44 2z4f n THR 93 Ca 0.00 -1.61 -0.48 0.00 -3.05 0.00 0.00 64.05 58.92 2z4f n THR 93 Cb 0.00 0.53 -0.08 0.00 -1.55 0.00 0.00 70.33 69.23 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 1.67 -4.59 1.09 7.94 -1.26 -4.54 117.00 117.31 2z4f n LEU 94 Ca -0.06 0.26 -0.26 0.00 -1.11 0.00 0.00 56.01 54.84 2z4f n LEU 94 Cb 0.42 -1.21 -0.10 0.00 0.53 0.00 0.00 43.42 43.06 2z4f n LEU 94 CO 0.22 -0.86 -0.33 -1.00 -1.11 0.00 0.00 177.39 174.30 2z4f s HIS 95 N 8.23 2.47 -0.18 1.96 3.76 0.71 -4.93 115.29 127.31 2z4f s HIS 95 Ca 1.14 -0.52 0.01 0.00 -0.15 0.00 0.00 55.06 55.54 2z4f s HIS 95 Cb -0.90 -1.52 0.02 0.00 1.11 0.00 0.00 32.58 31.29 2z4f s HIS 95 CO 0.47 0.51 -0.20 -0.06 -0.85 0.00 0.00 174.74 174.61 2z4f s PHE 96 N -2.60 2.77 -0.48 1.40 0.08 -0.30 -1.11 117.98 117.74 2z4f s PHE 96 Ca 0.34 -1.62 -0.05 0.00 0.12 0.00 0.00 56.93 55.72 2z4f s PHE 96 Cb 0.03 -1.91 0.13 0.00 -0.57 0.00 0.00 43.02 40.70 2z4f s PHE 96 CO 0.18 -0.79 0.31 0.42 -0.10 0.00 0.00 175.22 175.24 2z4f s ILE 97 N 1.25 3.70 -0.83 0.64 1.09 0.70 -0.48 121.20 127.27 2z4f s ILE 97 Ca 0.04 -2.19 0.23 0.00 -1.10 0.00 0.00 60.65 57.63 2z4f s ILE 97 Cb -0.13 -3.47 -0.11 0.00 -1.06 0.00 0.00 42.46 37.68 2z4f s ILE 97 CO -0.12 -0.77 1.10 0.35 -0.10 0.00 0.00 174.94 175.41 2z4f n THR 98 N 4.43 0.07 -4.10 2.92 -2.24 -1.05 -0.82 114.28 113.48 2z4f n THR 98 Ca -0.01 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 2z4f n THR 98 Cb 0.41 0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 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 -3.40 1.96 0.01 3.22 1.98 -0.61 -0.11 118.68 121.73 2z4f s LEU 99 Ca 0.07 -0.07 0.04 0.00 -2.89 0.00 0.00 54.13 51.28 2z4f s LEU 99 Cb 0.16 -0.22 -0.01 0.00 0.66 0.00 0.00 46.19 46.77 2z4f s LEU 99 CO 0.79 0.04 -0.13 0.54 -1.89 0.00 0.00 176.35 175.71 2z4f s VAL 100 N -0.04 1.02 0.19 1.68 0.11 -0.42 0.28 120.40 123.22 2z4f s VAL 100 Ca 0.01 -0.72 0.11 0.00 -2.93 0.00 0.00 61.98 58.44 2z4f s VAL 100 Cb -0.02 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2z4f s VAL 100 CO -0.00 0.16 -0.23 -0.83 -3.33 0.00 0.00 175.10 170.87 2z4f s GLY 101 N -0.65 1.64 -0.18 6.54 0.00 0.70 -0.12 107.32 115.25 2z4f s GLY 101 Ca 0.03 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.08 2z4f s GLY 101 CO 0.00 -1.64 0.40 -0.51 0.00 0.00 0.00 173.10 171.35 2z4f s THR 102 N -1.74 -0.48 -0.51 0.90 -4.23 0.55 -0.03 115.64 110.10 2z4f s THR 102 Ca 0.19 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.76 2z4f s THR 102 Cb -0.07 -0.62 0.13 0.00 1.34 0.00 0.00 72.50 73.27 2z4f s THR 102 CO 0.09 0.07 0.41 -1.58 -0.54 0.00 0.00 174.62 173.07 2z4f s GLN 103 N 2.30 2.66 0.75 3.99 0.74 0.44 -1.24 119.66 129.31 2z4f s GLN 103 Ca -0.03 -1.80 -0.12 0.00 0.05 0.00 0.00 55.36 53.46 2z4f s GLN 103 Cb -0.11 -4.04 0.05 0.00 1.10 0.00 0.00 33.01 30.00 2z4f s GLN 103 CO -0.12 -1.24 1.11 0.20 -0.55 0.00 0.00 175.29 174.69 2z4f s GLY 104 N 2.85 1.83 -0.07 2.59 0.00 -1.26 -1.19 107.32 112.07 2z4f s GLY 104 Ca 0.06 0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 2z4f s GLY 104 CO -0.00 0.75 1.61 0.50 0.00 0.00 0.00 173.10 175.95 2z4f s ARG 105 N -4.63 4.19 0.00 2.90 0.52 -1.19 -4.43 118.95 116.30 2z4f s ARG 105 Ca 0.64 2.13 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 2z4f s ARG 105 Cb -0.19 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.32 2z4f s ARG 105 CO 0.52 -0.83 0.86 1.58 0.02 0.00 0.00 175.30 177.45 2z4f n HIS 106 N 7.07 0.00 -4.15 -0.53 -0.00 -1.17 -4.70 115.22 111.74 2z4f n HIS 106 Ca 0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.54 2z4f n HIS 106 Cb 0.43 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.99 30.05 2z4f n HIS 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z4f n ALA 107 N -1.95 -1.27 0.22 1.57 0.00 -1.26 -4.74 120.51 113.07 2z4f n ALA 107 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2z4f n ALA 107 Cb 0.00 -3.73 0.62 0.00 0.00 0.00 0.00 19.45 16.34 2z4f n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4f h GLY 108 N -1.65 0.00 -0.09 0.00 0.00 -1.95 -1.93 103.07 97.44 2z4f h GLY 108 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2z4f h GLY 108 CO 0.75 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.86 2z4f n GLY 109 N -1.04 1.56 1.26 4.60 0.00 -1.26 -4.89 105.19 105.42 2z4f n GLY 109 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2z4f n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4f n HIS 110 N -0.49 -0.22 -2.78 1.61 -0.00 -0.79 -5.12 115.22 107.43 2z4f n HIS 110 Ca 0.03 0.04 -0.02 0.00 -0.00 0.00 0.00 57.72 57.77 2z4f n HIS 110 Cb 0.42 0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 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 3.01 -3.57 0.00 -1.41 0.00 -0.81 -5.00 105.19 97.41 2z4f n GLY 111 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2z4f n GLY 111 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z4f n ILE 112 N 0.60 0.00 -3.89 -0.61 -6.64 -1.26 -5.13 119.36 102.44 2z4f n ILE 112 Ca 0.02 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.03 2z4f n ILE 112 Cb 0.11 -0.76 0.01 0.00 -1.44 0.00 0.00 39.64 37.56 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.83 -1.77 0.00 0.00 176.55 172.95 2z4f s GLU 113 N -1.82 0.15 0.01 6.28 1.03 -1.26 -5.05 118.70 118.04 2z4f s GLU 113 Ca 0.00 -0.09 -0.05 0.00 0.03 0.00 0.00 54.97 54.86 2z4f s GLU 113 Cb 0.00 0.04 0.02 0.00 -0.80 0.00 0.00 34.13 33.39 2z4f s GLU 113 CO 0.00 -0.07 0.23 1.97 -1.33 0.00 0.00 175.26 176.06 2z4f n PHE 114 N -0.82 -0.36 -3.70 4.83 -1.74 -1.26 -4.66 117.46 109.76 2z4f n PHE 114 Ca 0.01 -0.17 -0.37 0.00 -0.56 0.00 0.00 57.45 56.37 2z4f n PHE 114 Cb 0.60 0.08 -0.09 0.00 1.52 0.00 0.00 39.48 41.58 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 -1.19 3.61 0.14 1.98 0.00 -1.26 -4.12 121.76 120.92 2z4f s ALA 115 Ca 0.05 -3.27 0.32 0.00 0.00 0.00 0.00 51.96 49.06 2z4f s ALA 115 Cb -0.00 -2.70 1.35 0.00 0.00 0.00 0.00 23.12 21.76 2z4f s ALA 115 CO 0.00 -2.12 1.98 -1.00 0.00 0.00 0.00 175.76 174.63 2z4f h PRO 116 N 7.05 0.00 -3.23 0.00 0.13 -1.93 -2.55 132.00 131.47 2z4f h PRO 116 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2z4f h PRO 116 Cb 0.95 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.99 2z4f h PRO 116 CO 0.71 0.04 0.08 -1.64 -0.23 0.00 0.00 178.00 176.96 2z4f s MET 117 N -3.71 1.43 -0.29 0.86 -1.94 -0.70 -0.21 119.30 114.74 2z4f s MET 117 Ca 0.01 -0.84 -0.22 0.00 -1.71 0.00 0.00 55.69 52.92 2z4f s MET 117 Cb 0.09 0.54 0.17 0.00 2.01 0.00 0.00 34.83 37.65 2z4f s MET 117 CO 0.55 -0.62 1.25 1.52 -0.01 0.00 0.00 175.02 177.72 2z4f s TYR 118 N -3.87 -0.23 0.11 -0.03 -0.85 -0.20 -0.11 117.35 112.18 2z4f s TYR 118 Ca 0.09 0.52 -0.12 0.00 -0.52 0.00 0.00 57.07 57.04 2z4f s TYR 118 Cb -0.02 0.36 -0.06 0.00 0.38 0.00 0.00 41.96 42.62 2z4f s TYR 118 CO -0.03 -0.11 0.48 0.15 -1.52 0.00 0.00 175.55 174.52 2z4f s LYS 119 N 0.41 3.88 -0.38 -3.49 1.02 1.00 -0.06 119.74 122.11 2z4f s LYS 119 Ca 0.02 0.34 -0.01 0.00 0.02 0.00 0.00 55.97 56.34 2z4f s LYS 119 Cb -0.04 -2.96 0.10 0.00 -0.52 0.00 0.00 37.83 34.40 2z4f s LYS 119 CO -0.12 0.52 0.15 0.42 -0.92 0.00 0.00 175.35 175.39 2z4f s ILE 120 N -1.43 3.04 0.34 2.17 1.01 -1.26 -1.48 121.20 123.59 2z4f s ILE 120 Ca 0.35 -2.03 -0.00 0.00 0.00 0.00 0.00 60.65 58.97 2z4f s ILE 120 Cb -0.14 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 2z4f s ILE 120 CO 0.19 -0.60 0.54 0.20 0.00 0.00 0.00 174.94 175.27 2z4f s ASN 121 N 1.57 6.31 0.18 3.58 0.01 0.87 -2.67 114.94 124.79 2z4f s ASN 121 Ca 0.07 0.47 -0.15 0.00 -0.71 0.00 0.00 52.86 52.54 2z4f s ASN 121 Cb -0.22 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.42 2z4f s ASN 121 CO -0.05 -0.28 0.45 -0.72 -1.51 0.00 0.00 177.10 174.99 2z4f s TYR 122 N -2.28 0.03 -0.15 2.20 -0.85 0.28 -1.10 117.35 115.47 2z4f s TYR 122 Ca 0.40 -0.38 -0.34 0.00 -0.52 0.00 0.00 57.07 56.24 2z4f s TYR 122 Cb -0.10 0.25 0.13 0.00 0.38 0.00 0.00 41.96 42.63 2z4f s TYR 122 CO 0.35 -0.85 1.20 -1.54 -1.52 0.00 0.00 175.55 173.19 2z4f s SER 123 N -2.90 -0.14 -0.15 -0.18 1.04 0.38 -0.25 113.70 111.51 2z4f s SER 123 Ca 0.11 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.51 2z4f s SER 123 Cb 0.00 0.17 -0.23 0.00 0.10 0.00 0.00 66.02 66.06 2z4f s SER 123 CO -0.03 -0.28 0.23 0.54 0.98 0.00 0.00 173.24 174.69 2z4f n ARG 124 N -0.17 0.71 -3.76 4.02 3.00 -1.26 -0.69 116.66 118.51 2z4f n ARG 124 Ca -0.02 0.22 -0.24 0.00 -0.01 0.00 0.00 57.85 57.80 2z4f n ARG 124 Cb 0.59 -1.66 -0.02 0.00 0.00 0.00 0.00 32.46 31.38 2z4f n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2z4f s ASP 125 N -6.67 4.76 -0.18 0.55 2.15 -1.26 -4.58 116.67 111.44 2z4f s ASP 125 Ca -0.22 -1.06 0.08 0.00 0.43 0.00 0.00 52.55 51.78 2z4f s ASP 125 Cb 0.07 0.04 0.54 0.00 -0.30 0.00 0.00 42.92 43.27 2z4f s ASP 125 CO 0.74 -0.94 1.38 0.61 -0.17 0.00 0.00 175.17 176.79 2z4f n GLY 126 N -1.68 2.66 1.08 2.66 0.00 -1.26 -4.40 105.19 104.25 2z4f n GLY 126 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.27 0.76 -2.57 2.61 -1.04 -1.26 -5.06 114.28 108.00 2z4f n THR 127 Ca 0.22 0.25 -0.38 0.00 -2.04 0.00 0.00 64.05 62.09 2z4f n THR 127 Cb 0.94 -1.33 -0.05 0.00 -1.82 0.00 0.00 70.33 68.08 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 -1.64 4.49 -0.03 -2.82 1.81 -1.26 -5.06 118.95 114.43 2z4f s ARG 128 Ca 0.00 1.61 0.04 0.00 -1.72 0.00 0.00 55.73 55.66 2z4f s ARG 128 Cb 0.00 -2.92 -0.01 0.00 -0.45 0.00 0.00 34.95 31.57 2z4f s ARG 128 CO 0.00 0.13 -0.17 -1.58 -0.68 0.00 0.00 175.30 173.00 2z4f s TRP 129 N -1.40 1.60 -0.12 -0.53 0.51 -1.26 -4.60 118.94 113.14 2z4f s TRP 129 Ca 0.50 -0.41 0.02 0.00 -2.12 0.00 0.00 56.10 54.09 2z4f s TRP 129 Cb -0.26 -1.07 0.01 0.00 -0.81 0.00 0.00 33.47 31.34 2z4f s TRP 129 CO 0.33 -0.11 -0.18 0.42 -0.51 0.00 0.00 176.95 176.90 2z4f s ILE 130 N -0.10 1.72 -0.29 2.03 -1.09 0.66 -5.01 121.20 119.12 2z4f s ILE 130 Ca -0.00 -0.77 -0.22 0.00 -2.23 0.00 0.00 60.65 57.42 2z4f s ILE 130 Cb -0.10 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.23 2z4f s ILE 130 CO 0.01 0.48 0.73 -0.94 -1.23 0.00 0.00 174.94 173.99 2z4f s SER 131 N 0.96 6.62 0.01 3.58 1.04 -1.26 -0.56 113.70 124.09 2z4f s SER 131 Ca -0.06 0.64 -0.36 0.00 0.48 0.00 0.00 55.95 56.65 2z4f s SER 131 Cb -0.15 -2.38 -0.14 0.00 0.10 0.00 0.00 66.02 63.45 2z4f s SER 131 CO -0.03 -0.54 1.62 1.87 0.98 0.00 0.00 173.24 177.14 2z4f n TRP 132 N 6.03 2.05 -4.83 5.02 -0.00 -1.09 -4.96 117.44 119.66 2z4f n TRP 132 Ca 0.02 0.35 -0.33 0.00 -0.00 0.00 0.00 57.50 57.54 2z4f n TRP 132 Cb 0.48 -2.50 -0.14 0.00 -0.00 0.00 0.00 31.31 29.15 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 1.99 3.28 0.46 5.87 3.00 -1.26 -4.42 118.95 127.87 2z4f s ARG 133 Ca 0.87 -0.70 -0.01 0.00 -1.00 0.00 0.00 55.73 54.89 2z4f s ARG 133 Cb -0.82 -2.58 -0.01 0.00 0.00 0.00 0.00 34.95 31.54 2z4f s ARG 133 CO 0.48 0.25 0.70 1.21 0.00 0.00 0.00 175.30 177.94 2z4f s ASN 134 N 0.26 5.88 0.59 -2.12 2.47 -1.26 -4.62 114.94 116.14 2z4f s ASN 134 Ca -0.10 0.41 0.29 0.00 0.42 0.00 0.00 52.86 53.88 2z4f s ASN 134 Cb -0.16 -1.66 1.69 0.00 -1.45 0.00 0.00 41.25 39.68 2z4f s ASN 134 CO 0.06 -0.70 2.12 0.08 -3.72 0.00 0.00 177.10 174.94 2z4f h ARG 135 N 0.34 0.00 0.00 0.43 0.11 -1.95 0.14 114.38 113.45 2z4f h ARG 135 Ca -0.46 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.49 2z4f h ARG 135 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 2z4f h ARG 135 CO 0.58 0.00 -0.61 0.45 0.10 0.00 0.00 179.97 180.50 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.95 -3.47 115.15 117.67 2z4f h HIS 136 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2z4f h HIS 136 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2z4f h HIS 136 CO 0.00 0.61 0.00 0.41 0.86 0.00 0.00 177.93 179.81 2z4f n GLY 137 N 1.25 0.97 3.34 2.45 0.00 0.48 -5.06 105.19 108.62 2z4f n GLY 137 Ca 0.02 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.18 2.87 0.25 1.61 -0.14 -1.26 -4.86 119.74 118.03 2z4f s LYS 138 Ca 0.00 -1.46 -0.05 0.00 -1.36 0.00 0.00 55.97 53.10 2z4f s LYS 138 Cb 0.00 -4.07 0.29 0.00 -1.68 0.00 0.00 37.83 32.37 2z4f s LYS 138 CO 0.00 -1.07 1.86 1.96 -0.76 0.00 0.00 175.35 177.34 2z4f h GLN 139 N 8.68 1.13 -6.79 1.68 4.20 -1.94 -3.35 115.11 118.72 2z4f h GLN 139 Ca -0.27 -0.15 -0.50 0.00 0.06 0.00 0.00 58.65 57.80 2z4f h GLN 139 Cb 1.10 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2z4f h GLN 139 CO 0.88 0.85 0.41 0.54 -0.67 0.00 0.00 178.83 180.84 2z4f s VAL 140 N -5.69 3.77 -0.05 -0.54 0.11 -1.26 -4.27 120.40 112.47 2z4f s VAL 140 Ca -0.12 1.76 -0.03 0.00 -2.93 0.00 0.00 61.98 60.66 2z4f s VAL 140 Cb 0.17 -4.11 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 2z4f s VAL 140 CO 0.82 0.40 0.10 -0.22 -3.33 0.00 0.00 175.10 172.87 2z4f s LEU 141 N -1.41 4.08 0.38 2.54 2.96 0.91 -4.94 118.68 123.20 2z4f s LEU 141 Ca 0.44 0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 54.36 2z4f s LEU 141 Cb -0.28 -2.20 -0.11 0.00 0.50 0.00 0.00 46.19 44.09 2z4f s LEU 141 CO 0.36 0.33 1.27 0.47 -1.32 0.00 0.00 176.35 177.46 2z4f n ASP 142 N 1.54 2.60 -0.84 3.68 8.00 -1.26 -1.03 116.55 129.23 2z4f n ASP 142 Ca -0.16 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2z4f n ASP 142 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 2z4f n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4f n GLY 143 N 0.81 -1.89 3.69 0.44 0.00 0.71 -4.64 105.19 104.30 2z4f n GLY 143 Ca 0.06 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.63 6.75 0.24 1.61 0.02 -0.96 -4.90 114.94 116.07 2z4f s ASN 144 Ca 0.00 0.90 0.14 0.00 -1.02 0.00 0.00 52.86 52.88 2z4f s ASN 144 Cb 0.00 -2.35 0.02 0.00 0.02 0.00 0.00 41.25 38.94 2z4f s ASN 144 CO 0.00 -0.18 1.38 -1.28 0.02 0.00 0.00 177.10 177.04 2z4f h SER 145 N 7.16 0.00 -2.61 -1.22 0.87 -1.92 -3.46 113.55 112.37 2z4f h SER 145 Ca -0.36 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.61 2z4f h SER 145 Cb 1.16 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.01 2z4f h SER 145 CO 0.76 0.57 -0.68 0.20 -0.53 0.00 0.00 176.83 177.16 2z4f s ASN 146 N -6.44 4.48 0.00 6.23 -0.87 -1.26 -5.06 114.94 112.02 2z4f s ASN 146 Ca 0.03 -0.58 -0.23 0.00 -1.57 0.00 0.00 52.86 50.51 2z4f s ASN 146 Cb 0.08 -0.83 -0.18 0.00 -0.02 0.00 0.00 41.25 40.30 2z4f s ASN 146 CO 0.76 0.05 1.30 1.55 -2.57 0.00 0.00 177.10 178.19 2z4f h PRO 147 N 2.40 0.16 0.00 -0.60 0.13 -1.91 -3.43 132.00 128.75 2z4f h PRO 147 Ca -0.46 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2z4f h PRO 147 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2z4f h PRO 147 CO 0.58 0.60 -0.64 2.48 -0.23 0.00 0.00 178.00 180.79 2z4f n TYR 148 N -4.72 0.00 -1.64 1.56 4.11 -1.26 -3.07 117.16 112.14 2z4f n TYR 148 Ca -0.07 0.00 -0.50 0.00 -0.00 0.00 0.00 57.90 57.33 2z4f n TYR 148 Cb 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.59 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2z4f n ASP 149 N -2.01 2.41 -4.62 9.48 8.00 -1.26 -4.55 116.55 123.99 2z4f n ASP 149 Ca 0.00 1.09 -0.46 0.00 0.71 0.00 0.00 54.79 56.13 2z4f n ASP 149 Cb 0.32 -1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.10 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4f n ILE 150 N 3.23 1.20 -3.91 0.53 0.00 -1.26 -4.52 119.36 114.63 2z4f n ILE 150 Ca 0.19 -0.30 -0.35 0.00 0.00 0.00 0.00 62.75 62.29 2z4f n ILE 150 Cb 0.23 -1.16 -0.14 0.00 0.00 0.00 0.00 39.64 38.57 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 2z4f s PHE 151 N -0.37 2.97 0.17 9.51 5.36 -0.37 -4.96 117.98 130.29 2z4f s PHE 151 Ca 0.67 -1.03 0.04 0.00 -0.96 0.00 0.00 56.93 55.65 2z4f s PHE 151 Cb -0.73 -2.10 -0.04 0.00 -0.34 0.00 0.00 43.02 39.81 2z4f s PHE 151 CO 0.53 -0.58 0.20 -0.51 -1.46 0.00 0.00 175.22 173.41 2z4f s LEU 152 N 1.46 4.02 -0.08 6.12 2.01 -1.26 -0.33 118.68 130.61 2z4f s LEU 152 Ca 0.05 -0.02 -0.04 0.00 0.01 0.00 0.00 54.13 54.13 2z4f s LEU 152 Cb -0.15 -2.60 0.04 0.00 0.01 0.00 0.00 46.19 43.49 2z4f s LEU 152 CO -0.03 0.05 0.18 -0.75 1.01 0.00 0.00 176.35 176.81 2z4f s LYS 153 N -3.26 0.11 -0.20 1.70 2.36 0.83 -4.99 119.74 116.30 2z4f s LYS 153 Ca 0.32 0.48 -0.28 0.00 -2.55 0.00 0.00 55.97 53.94 2z4f s LYS 153 Cb -0.10 -0.17 -0.00 0.00 -1.05 0.00 0.00 37.83 36.51 2z4f s LYS 153 CO 0.26 -0.20 0.98 0.16 1.55 0.00 0.00 175.35 178.09 2z4f s ASP 154 N 1.50 7.07 -0.69 1.43 -4.77 -1.26 -1.30 116.67 118.65 2z4f s ASP 154 Ca -0.06 1.34 -0.26 0.00 -3.30 0.00 0.00 52.55 50.27 2z4f s ASP 154 Cb -0.11 -2.52 0.04 0.00 -1.09 0.00 0.00 42.92 39.24 2z4f s ASP 154 CO -0.07 -0.56 1.16 -0.76 0.70 0.00 0.00 175.17 175.64 2z4f s LEU 155 N 2.75 3.58 -0.26 2.11 2.01 0.85 -4.97 118.68 124.75 2z4f s LEU 155 Ca 0.43 -0.54 -0.00 0.00 0.01 0.00 0.00 54.13 54.03 2z4f s LEU 155 Cb -0.16 -2.60 0.07 0.00 0.01 0.00 0.00 46.19 43.52 2z4f s LEU 155 CO 0.10 -1.66 0.02 -1.83 1.01 0.00 0.00 176.35 173.98 2z4f s GLU 156 N 5.10 1.14 0.96 1.70 -1.05 -1.26 -0.47 118.70 124.81 2z4f s GLU 156 Ca 0.32 -0.97 -0.12 0.00 -0.15 0.00 0.00 54.97 54.05 2z4f s GLU 156 Cb -0.11 -2.38 0.16 0.00 -0.44 0.00 0.00 34.13 31.37 2z4f s GLU 156 CO 0.15 -0.75 1.09 -1.25 0.95 0.00 0.00 175.26 175.46 2z4f s PRO 157 N 1.51 0.75 0.39 -4.83 0.04 -1.26 -4.30 135.00 127.31 2z4f s PRO 157 Ca 0.01 0.64 -0.06 0.00 0.04 0.00 0.00 61.00 61.62 2z4f s PRO 157 Cb -0.18 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.69 2z4f s PRO 157 CO -0.12 -2.54 0.34 -0.35 0.04 0.00 0.00 177.00 174.37 2z4f n PRO 158 N -4.06 -1.69 -3.96 0.56 -0.04 0.38 -5.03 135.00 121.16 2z4f n PRO 158 Ca 0.06 -0.55 -0.31 0.00 -0.04 0.00 0.00 63.50 62.66 2z4f n PRO 158 Cb 0.56 -0.51 -0.15 0.00 -0.04 0.00 0.00 33.50 33.36 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 -1.62 1.95 -0.44 0.52 1.01 -0.00 -4.98 121.20 117.64 2z4f s ILE 159 Ca 0.22 -2.10 -0.16 0.00 0.00 0.00 0.00 60.65 58.62 2z4f s ILE 159 Cb -0.02 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 40.06 2z4f s ILE 159 CO 0.17 -0.60 0.36 0.54 0.00 0.00 0.00 174.94 175.42 2z4f s VAL 160 N 1.07 5.22 0.03 2.92 0.11 -1.26 -0.21 120.40 128.28 2z4f s VAL 160 Ca 0.10 -0.82 -0.09 0.00 -2.93 0.00 0.00 61.98 58.24 2z4f s VAL 160 Cb -0.19 -4.04 0.03 0.00 -1.53 0.00 0.00 36.38 30.65 2z4f s VAL 160 CO -0.12 -0.46 0.42 0.00 -3.33 0.00 0.00 175.10 171.61 2z4f n ALA 161 N 5.24 -1.13 -0.00 1.54 0.00 -0.26 -4.90 120.51 120.99 2z4f n ALA 161 Ca -0.11 -0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.01 2z4f n ALA 161 Cb 0.45 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2z4f n ALA 161 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z4f n ARG 162 N -0.30 0.42 -5.22 0.00 0.63 -1.12 -0.21 116.66 110.88 2z4f n ARG 162 Ca 0.00 -0.03 -0.32 0.00 -0.92 0.00 0.00 57.85 56.59 2z4f n ARG 162 Cb 0.21 -1.08 -0.17 0.00 0.45 0.00 0.00 32.46 31.87 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2z4f s PHE 163 N -2.22 2.54 -0.04 -0.14 0.08 0.14 -0.54 117.98 117.80 2z4f s PHE 163 Ca -0.01 -1.02 0.03 0.00 0.12 0.00 0.00 56.93 56.05 2z4f s PHE 163 Cb 0.02 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2z4f s PHE 163 CO 0.14 -0.40 -0.11 0.08 -0.10 0.00 0.00 175.22 174.83 2z4f s VAL 164 N 0.30 0.98 -0.09 -0.44 1.01 0.73 -0.47 120.40 122.43 2z4f s VAL 164 Ca -0.18 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2z4f s VAL 164 Cb -0.18 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2z4f s VAL 164 CO 0.09 0.30 -0.17 -0.60 0.00 0.00 0.00 175.10 174.72 2z4f s ARG 165 N 0.29 2.28 -0.19 2.72 3.52 -0.26 -0.43 118.95 126.88 2z4f s ARG 165 Ca -0.06 -0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 2z4f s ARG 165 Cb -0.11 -1.84 -0.02 0.00 -1.56 0.00 0.00 34.95 31.42 2z4f s ARG 165 CO 0.01 0.04 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.46 2z4f s PHE 166 N 0.69 3.01 -0.11 5.12 0.40 0.18 -0.09 117.98 127.17 2z4f s PHE 166 Ca -0.13 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.73 2z4f s PHE 166 Cb -0.16 -2.04 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 2z4f s PHE 166 CO 0.03 -0.23 -0.22 0.42 0.70 0.00 0.00 175.22 175.92 2z4f s ILE 167 N 0.87 2.20 0.28 0.64 1.01 -0.55 -0.17 121.20 125.48 2z4f s ILE 167 Ca -0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 2z4f s ILE 167 Cb -0.14 -1.86 -0.10 0.00 0.01 0.00 0.00 42.46 40.37 2z4f s ILE 167 CO 0.02 0.55 1.25 -2.16 0.00 0.00 0.00 174.94 174.60 2z4f s PRO 168 N 0.44 4.44 0.01 2.79 0.04 -1.26 -0.00 135.00 141.46 2z4f s PRO 168 Ca -0.15 2.05 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2z4f s PRO 168 Cb -0.17 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 2z4f s PRO 168 CO 0.06 -0.10 -0.15 0.08 0.04 0.00 0.00 177.00 176.94 2z4f s VAL 169 N -0.75 1.15 0.23 -0.36 1.01 0.85 -4.80 120.40 117.72 2z4f s VAL 169 Ca 0.50 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2z4f s VAL 169 Cb -0.37 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2z4f s VAL 169 CO 0.45 0.23 0.26 0.42 0.00 0.00 0.00 175.10 176.46 2z4f s THR 170 N -0.50 0.00 -2.19 3.92 -4.23 -1.26 -1.72 115.64 109.66 2z4f s THR 170 Ca 0.05 -1.79 0.21 0.00 -1.18 0.00 0.00 61.69 58.97 2z4f s THR 170 Cb -0.06 -2.42 0.49 0.00 1.34 0.00 0.00 72.50 71.86 2z4f s THR 170 CO 0.00 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 174.81 2z4f n ASP 171 N -0.43 1.08 -0.98 3.99 5.75 -1.26 -4.48 116.55 120.22 2z4f n ASP 171 Ca 0.01 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 2z4f n ASP 171 Cb 0.64 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2z4f n HIS 172 N -0.07 -0.20 -2.51 2.11 -0.00 -1.26 -5.02 115.22 108.27 2z4f n HIS 172 Ca 0.16 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.91 2z4f n HIS 172 Cb 0.24 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.09 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 -0.93 6.74 -0.16 0.26 1.04 -1.26 -4.36 113.70 115.02 2z4f s SER 173 Ca 0.00 1.05 -0.33 0.00 0.48 0.00 0.00 55.95 57.16 2z4f s SER 173 Cb 0.00 -2.54 0.14 0.00 0.10 0.00 0.00 66.02 63.71 2z4f s SER 173 CO 0.00 -1.05 1.13 0.00 0.98 0.00 0.00 173.24 174.30 2z4f s MET 174 N 4.07 0.42 -0.14 4.02 0.00 0.20 -4.89 119.30 122.98 2z4f s MET 174 Ca 0.52 -0.10 -0.16 0.00 0.00 0.00 0.00 55.69 55.95 2z4f s MET 174 Cb -0.14 0.19 -0.04 0.00 0.00 0.00 0.00 34.83 34.84 2z4f s MET 174 CO 0.22 -0.17 0.38 0.54 0.00 0.00 0.00 175.02 175.98 2z4f s ASN 175 N -1.98 6.56 -0.10 -1.18 2.20 -1.26 -0.86 114.94 118.31 2z4f s ASN 175 Ca 0.07 0.66 -0.05 0.00 -0.94 0.00 0.00 52.86 52.60 2z4f s ASN 175 Cb -0.01 -2.23 -0.04 0.00 -2.00 0.00 0.00 41.25 36.97 2z4f s ASN 175 CO -0.05 0.07 0.08 0.68 -2.94 0.00 0.00 177.10 174.93 2z4f s VAL 176 N 0.47 4.97 -0.15 3.54 -7.23 -1.26 -4.08 120.40 116.67 2z4f s VAL 176 Ca 0.21 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2z4f s VAL 176 Cb -0.14 -3.14 0.03 0.00 0.56 0.00 0.00 36.38 33.69 2z4f s VAL 176 CO 0.07 0.61 -0.10 0.00 -0.31 0.00 0.00 175.10 175.37 2z4f s MET 178 N 1.56 0.44 0.19 0.00 0.23 -1.10 -3.15 119.30 117.46 2z4f s MET 178 Ca 0.04 -0.24 0.10 0.00 -1.03 0.00 0.00 55.69 54.55 2z4f s MET 178 Cb -0.14 0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.27 2z4f s MET 178 CO -0.09 -0.20 -0.15 0.50 -2.03 0.00 0.00 175.02 173.04 2z4f s ARG 179 N -2.46 1.84 0.32 3.16 6.06 -0.33 -3.66 118.95 123.89 2z4f s ARG 179 Ca 0.14 -1.39 0.06 0.00 -2.50 0.00 0.00 55.73 52.04 2z4f s ARG 179 Cb 0.05 -2.02 -0.06 0.00 0.06 0.00 0.00 34.95 32.97 2z4f s ARG 179 CO -0.04 0.42 -0.02 0.14 -2.50 0.00 0.00 175.30 173.30 2z4f s VAL 180 N -1.74 1.66 -0.24 7.11 -7.23 -1.26 -0.42 120.40 118.28 2z4f s VAL 180 Ca 0.24 -2.08 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 2z4f s VAL 180 Cb -0.08 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.26 2z4f s VAL 180 CO 0.13 -0.15 0.73 -0.70 -0.31 0.00 0.00 175.10 174.80 2z4f s GLU 181 N -3.75 0.86 -0.07 4.82 2.56 0.95 -4.51 118.70 119.57 2z4f s GLU 181 Ca 0.33 0.86 -0.06 0.00 0.00 0.00 0.00 54.97 56.10 2z4f s GLU 181 Cb 0.06 0.42 -0.04 0.00 2.00 0.00 0.00 34.13 36.57 2z4f s GLU 181 CO 0.15 -0.13 0.18 -0.51 -0.56 0.00 0.00 175.26 174.38 2z4f s LEU 182 N 0.12 4.39 0.05 2.70 2.01 -1.26 -0.21 118.68 126.47 2z4f s LEU 182 Ca -0.02 0.46 -0.05 0.00 0.01 0.00 0.00 54.13 54.53 2z4f s LEU 182 Cb -0.04 -2.33 -0.01 0.00 0.01 0.00 0.00 46.19 43.81 2z4f s LEU 182 CO 0.02 0.34 0.10 -0.31 1.01 0.00 0.00 176.35 177.51 2z4f s TYR 183 N -1.16 0.25 0.00 0.29 2.02 0.14 -3.63 117.35 115.26 2z4f s TYR 183 Ca 0.21 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2z4f s TYR 183 Cb -0.13 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 2z4f s TYR 183 CO 0.10 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 2z4f n GLY 184 N 0.45 0.55 2.90 0.71 0.00 0.16 -1.57 105.19 108.39 2z4f n GLY 184 Ca -0.17 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32