#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4f h PRO 27 N 0.00 0.00 -6.25 3.52 0.13 -2.09 -3.42 132.00 123.89 2z4f h PRO 27 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2z4f h PRO 27 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2z4f h PRO 27 CO 0.00 0.32 0.78 0.00 -0.23 0.00 0.00 178.00 178.87 2z4f s ALA 28 N -3.84 3.47 0.00 -0.56 0.00 -1.26 -4.82 121.76 114.75 2z4f s ALA 28 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2z4f s ALA 28 Cb 0.12 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2z4f s ALA 28 CO 0.67 -1.51 0.00 0.44 0.00 0.00 0.00 175.76 175.36 2z4f n ILE 29 N 5.90 0.00 -2.49 0.00 -6.64 -1.26 -4.85 119.36 110.02 2z4f n ILE 29 Ca 0.11 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.13 2z4f n ILE 29 Cb 0.47 -0.58 0.02 0.00 -1.44 0.00 0.00 39.64 38.11 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 0.48 -0.15 -0.78 0.00 1.85 -1.14 -1.50 116.66 115.42 2z4f n ARG 31 Ca 0.06 -0.82 -0.33 0.00 -1.00 0.00 0.00 57.85 55.76 2z4f n ARG 31 Cb 1.14 -1.08 0.13 0.00 -1.05 0.00 0.00 32.46 31.60 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2z4f n TYR 32 N 0.20 -1.19 -0.96 2.89 4.02 -1.05 -0.45 117.16 120.62 2z4f n TYR 32 Ca 0.03 0.25 -0.25 0.00 -0.01 0.00 0.00 57.90 57.91 2z4f n TYR 32 Cb 0.12 -1.80 0.21 0.00 -0.02 0.00 0.00 39.34 37.85 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 -2.02 -2.82 0.00 -0.72 -0.04 -1.26 -1.50 135.00 126.64 2z4f n PRO 33 Ca 0.07 -1.47 -0.10 0.00 -0.04 0.00 0.00 63.50 61.96 2z4f n PRO 33 Cb 0.54 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.16 0.00 1.53 3.38 -1.94 -3.46 115.31 114.66 2z4f h LEU 34 Ca -0.35 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2z4f h LEU 34 Cb 1.06 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2z4f h LEU 34 CO 0.23 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2z4f n GLY 35 N -1.18 0.27 0.22 0.83 0.00 -1.26 -4.86 105.19 99.20 2z4f n GLY 35 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.70 -0.70 1.61 -1.53 -1.90 0.18 114.93 113.29 2z4f h MET 36 Ca 0.00 -0.05 0.20 0.00 -3.44 0.00 0.00 59.70 56.41 2z4f h MET 36 Cb 0.00 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 30.87 2z4f h MET 36 CO 0.00 0.48 0.53 1.03 0.14 0.00 0.00 176.91 179.09 2z4f h SER 37 N 0.71 0.00 0.25 1.39 0.87 -1.95 0.13 113.55 114.95 2z4f h SER 37 Ca 0.19 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 2z4f h SER 37 Cb -0.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2z4f h SER 37 CO -0.04 0.00 -1.87 0.61 -0.53 0.00 0.00 176.83 175.00 2z4f n GLY 38 N -1.66 -1.09 0.00 5.77 0.00 -0.69 -4.99 105.19 102.53 2z4f n GLY 38 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.40 1.49 0.07 -0.02 0.00 0.38 -5.00 105.19 103.51 2z4f n GLY 39 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.43 0.67 -3.24 1.61 3.00 0.24 -4.94 117.38 113.29 2z4f n GLN 40 Ca 0.00 -0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.58 2z4f n GLN 40 Cb 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 30.24 28.63 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 -2.88 4.71 0.15 5.09 1.01 -1.19 -4.92 121.20 123.17 2z4f s ILE 41 Ca -0.09 1.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.65 2z4f s ILE 41 Cb 0.09 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.76 2z4f s ILE 41 CO 0.85 0.32 0.14 -0.81 0.00 0.00 0.00 174.94 175.44 2z4f n PRO 42 N 1.04 -1.29 -0.00 2.79 -0.04 -1.26 -4.70 135.00 131.54 2z4f n PRO 42 Ca -0.06 -0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.24 2z4f n PRO 42 Cb 0.51 -0.21 -0.07 0.00 -0.04 0.00 0.00 33.50 33.70 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 -3.24 0.78 -0.83 3.54 5.75 -1.26 -4.39 116.55 116.90 2z4f n ASP 43 Ca 0.02 -0.67 0.06 0.00 -0.01 0.00 0.00 54.79 54.19 2z4f n ASP 43 Cb 0.07 1.07 0.18 0.00 -1.03 0.00 0.00 41.12 41.42 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 -1.36 2.14 -0.01 0.11 0.28 -1.26 -3.66 120.64 116.88 2z4f n GLU 44 Ca 0.02 -1.49 0.08 0.00 -0.16 0.00 0.00 57.16 55.61 2z4f n GLU 44 Cb 0.20 -1.42 -0.12 0.00 1.43 0.00 0.00 31.44 31.53 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 0.61 1.14 -4.57 -1.84 9.92 -1.26 -4.94 116.55 115.62 2z4f n ASP 45 Ca 0.14 -0.20 -0.34 0.00 -0.53 0.00 0.00 54.79 53.86 2z4f n ASP 45 Cb 0.42 1.58 -0.11 0.00 -0.64 0.00 0.00 41.12 42.37 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 -2.99 4.16 -0.05 0.53 1.09 -1.24 -0.41 121.20 122.29 2z4f s ILE 46 Ca -0.03 -0.27 0.06 0.00 -1.10 0.00 0.00 60.65 59.31 2z4f s ILE 46 Cb 0.11 -2.82 -0.01 0.00 -1.06 0.00 0.00 42.46 38.68 2z4f s ILE 46 CO 0.67 0.51 -0.23 0.42 -0.10 0.00 0.00 174.94 176.22 2z4f s THR 47 N 0.09 1.87 -0.25 2.92 -4.23 -0.20 -4.60 115.64 111.24 2z4f s THR 47 Ca 0.01 -0.97 -0.03 0.00 -1.18 0.00 0.00 61.69 59.52 2z4f s THR 47 Cb -0.13 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.14 2z4f s THR 47 CO 0.02 0.52 -0.04 0.00 -0.54 0.00 0.00 174.62 174.59 2z4f s ALA 48 N -0.17 2.78 -0.52 3.99 0.00 -1.26 -0.23 121.76 126.34 2z4f s ALA 48 Ca -0.02 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2z4f s ALA 48 Cb -0.12 -1.76 0.57 0.00 0.00 0.00 0.00 23.12 21.80 2z4f s ALA 48 CO 0.03 -0.75 1.93 0.45 0.00 0.00 0.00 175.76 177.41 2z4f n SER 49 N 4.73 5.22 0.00 0.00 2.88 0.20 -4.64 113.62 122.00 2z4f n SER 49 Ca -0.16 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.68 2z4f n SER 49 Cb 0.48 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2z4f n SER 49 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z4f n SER 50 N -1.05 0.00 -4.17 -3.46 3.41 -1.19 -1.75 113.62 105.42 2z4f n SER 50 Ca 0.59 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 59.09 2z4f n SER 50 Cb 1.24 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 65.10 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4f s GLN 51 N 0.00 1.25 -0.13 4.33 -2.07 -1.26 -2.94 119.66 118.83 2z4f s GLN 51 Ca 0.00 -1.56 -0.11 0.00 -1.82 0.00 0.00 55.36 51.87 2z4f s GLN 51 Cb 0.00 0.30 -0.06 0.00 -1.09 0.00 0.00 33.01 32.16 2z4f s GLN 51 CO 0.00 -0.43 -0.23 1.87 -1.32 0.00 0.00 175.29 175.18 2z4f n TRP 52 N -0.28 0.00 -3.86 9.60 -0.00 -1.25 -4.18 117.44 117.47 2z4f n TRP 52 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 2z4f n TRP 52 Cb 0.65 -0.49 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 2z4f n TRP 52 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2z4f n SER 53 N -3.98 0.85 -0.35 5.87 2.88 -1.26 -5.02 113.62 112.60 2z4f n SER 53 Ca -0.23 -0.86 0.09 0.00 -1.33 0.00 0.00 58.87 56.54 2z4f n SER 53 Cb 0.55 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.38 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2z4f n GLU 54 N 0.00 1.46 -0.01 -1.46 1.02 -1.26 -3.40 120.64 116.99 2z4f n GLU 54 Ca 0.00 -0.69 0.08 0.00 -0.02 0.00 0.00 57.16 56.53 2z4f n GLU 54 Cb 0.00 -1.32 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.06 1.15 -0.83 1.62 7.64 -1.26 -4.44 113.62 117.44 2z4f n SER 55 Ca 0.14 -0.07 0.02 0.00 1.01 0.00 0.00 58.87 59.96 2z4f n SER 55 Cb 0.22 1.70 0.20 0.00 -1.01 0.00 0.00 64.21 65.32 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 -2.02 2.35 -2.74 0.44 -2.24 -1.22 -2.74 114.28 106.11 2z4f n THR 56 Ca -0.03 -3.03 -0.21 0.00 -2.27 0.00 0.00 64.05 58.52 2z4f n THR 56 Cb 0.42 -0.27 0.07 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.24 4.06 -0.12 6.98 0.00 -1.24 -3.27 121.76 124.93 2z4f s ALA 57 Ca 0.41 -1.70 -0.28 0.00 0.00 0.00 0.00 51.96 50.38 2z4f s ALA 57 Cb 0.38 -1.87 -0.25 0.00 0.00 0.00 0.00 23.12 21.38 2z4f s ALA 57 CO -0.04 -1.02 0.86 0.00 0.00 0.00 0.00 175.76 175.56 2z4f h ALA 58 N -0.09 -0.00 -0.01 0.00 0.00 -1.94 -3.03 119.26 114.19 2z4f h ALA 58 Ca -0.37 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 2z4f h ALA 58 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2z4f h ALA 58 CO 0.44 -0.04 -0.32 1.57 0.00 0.00 0.00 179.25 180.90 2z4f h LYS 59 N -0.91 0.02 -0.79 0.00 -0.00 -1.89 -2.21 116.57 110.79 2z4f h LYS 59 Ca -0.00 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.65 60.53 2z4f h LYS 59 Cb 0.91 -0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 33.07 2z4f h LYS 59 CO 0.00 0.34 0.15 0.66 -0.00 0.00 0.00 179.45 180.60 2z4f n TYR 60 N -4.15 1.77 -5.02 0.07 4.01 -1.25 -4.90 117.16 107.69 2z4f n TYR 60 Ca -0.02 -0.83 -0.31 0.00 -0.16 0.00 0.00 57.90 56.58 2z4f n TYR 60 Cb 0.37 -0.52 -0.15 0.00 -0.31 0.00 0.00 39.34 38.73 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 -0.61 1.38 -0.23 2.72 0.00 -0.83 -4.63 107.32 105.11 2z4f s GLY 61 Ca 0.41 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2z4f s GLY 61 CO 0.11 -1.07 -0.09 0.50 0.00 0.00 0.00 173.10 172.55 2z4f s ARG 62 N -1.03 2.01 0.30 2.90 0.52 -1.26 -4.99 118.95 117.40 2z4f s ARG 62 Ca 0.11 -1.09 -0.29 0.00 -0.52 0.00 0.00 55.73 53.94 2z4f s ARG 62 Cb -0.10 -2.66 -0.13 0.00 0.52 0.00 0.00 34.95 32.58 2z4f s ARG 62 CO 0.01 -0.53 1.34 -0.11 0.02 0.00 0.00 175.30 176.03 2z4f n LEU 63 N 4.58 3.38 -1.65 2.53 -0.00 -1.26 -1.30 117.00 123.28 2z4f n LEU 63 Ca -0.14 1.18 -0.16 0.00 -0.00 0.00 0.00 56.01 56.89 2z4f n LEU 63 Cb 0.44 -1.46 -0.03 0.00 -0.00 0.00 0.00 43.42 42.37 2z4f n LEU 63 CO 0.20 -0.48 -0.19 -0.67 -0.00 0.00 0.00 177.39 176.25 2z4f n ASP 64 N 1.34 -4.89 -2.15 1.96 2.03 -1.26 -4.95 116.55 108.63 2z4f n ASP 64 Ca 0.07 0.13 -0.07 0.00 0.52 0.00 0.00 54.79 55.44 2z4f n ASP 64 Cb 0.34 -3.94 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 2z4f n ASP 64 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2z4f n SER 65 N -0.95 -1.21 -3.43 1.67 7.64 -0.42 -5.16 113.62 111.75 2z4f n SER 65 Ca -0.18 -2.06 -0.06 0.00 1.01 0.00 0.00 58.87 57.57 2z4f n SER 65 Cb 0.61 2.08 -0.07 0.00 -1.01 0.00 0.00 64.21 65.82 2z4f n SER 65 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2z4f s GLU 66 N -2.22 0.39 -0.03 1.43 -1.05 -1.26 -4.70 118.70 111.26 2z4f s GLU 66 Ca 0.13 0.81 0.05 0.00 -0.15 0.00 0.00 54.97 55.81 2z4f s GLU 66 Cb -0.02 0.00 -0.07 0.00 -0.44 0.00 0.00 34.13 33.60 2z4f s GLU 66 CO 0.09 -0.50 0.06 -0.85 0.95 0.00 0.00 175.26 175.02 2z4f n GLU 67 N 5.39 1.84 0.04 -4.83 0.28 -1.26 -4.93 120.64 117.16 2z4f n GLU 67 Ca -0.05 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 2z4f n GLU 67 Cb 0.50 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.24 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 2.46 -0.03 1.03 -1.84 0.00 -1.26 -5.03 105.19 100.53 2z4f n GLY 68 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.05 0.37 0.00 1.61 -0.08 -1.11 -4.96 116.55 109.34 2z4f n ASP 69 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2z4f n ASP 69 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 2.81 1.11 3.84 0.27 0.00 -1.26 -5.01 105.19 106.95 2z4f n GLY 70 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.24 -0.24 4.61 0.00 -1.26 -4.80 121.76 118.82 2z4f s ALA 71 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 2z4f s ALA 71 Cb 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.93 2z4f s ALA 71 CO 0.00 -1.04 0.83 -0.46 0.00 0.00 0.00 175.76 175.09 2z4f s TRP 72 N -3.71 3.31 -0.15 0.00 -0.00 -1.24 -4.70 118.94 112.45 2z4f s TRP 72 Ca 0.12 1.13 -0.08 0.00 -0.00 0.00 0.00 56.10 57.26 2z4f s TRP 72 Cb -0.05 -3.05 0.06 0.00 -0.00 0.00 0.00 33.47 30.42 2z4f s TRP 72 CO 0.07 -0.40 0.37 0.00 -0.00 0.00 0.00 176.95 176.98 2z4f n PRO 74 N 4.33 -0.80 -0.00 0.00 -0.04 -1.15 -3.81 135.00 133.52 2z4f n PRO 74 Ca -0.23 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.29 2z4f n PRO 74 Cb 0.54 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.35 2.69 -4.24 0.54 0.28 -1.26 -4.56 120.64 112.74 2z4f n GLU 75 Ca 0.00 -0.02 -0.19 0.00 -0.16 0.00 0.00 57.16 56.79 2z4f n GLU 75 Cb 0.00 -1.09 -0.11 0.00 1.43 0.00 0.00 31.44 31.67 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 1.37 0.59 3.84 -0.00 -1.26 -5.10 121.20 118.42 2z4f s ILE 76 Ca 0.03 -1.63 -0.18 0.00 -0.00 0.00 0.00 60.65 58.87 2z4f s ILE 76 Cb 0.09 -1.47 -0.04 0.00 -0.00 0.00 0.00 42.46 41.04 2z4f s ILE 76 CO 0.48 -0.33 1.12 -2.16 -0.00 0.00 0.00 174.94 174.06 2z4f s PRO 77 N -2.40 3.15 0.08 0.37 0.04 -1.26 -4.86 135.00 130.12 2z4f s PRO 77 Ca 0.07 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.66 2z4f s PRO 77 Cb -0.07 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2z4f s PRO 77 CO 0.03 -1.00 0.15 0.14 0.04 0.00 0.00 177.00 176.37 2z4f s VAL 78 N -1.98 4.92 0.04 -0.36 -7.23 -0.64 -4.88 120.40 110.28 2z4f s VAL 78 Ca 0.71 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 2z4f s VAL 78 Cb -0.23 -3.41 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 2z4f s VAL 78 CO 0.32 0.09 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.55 2z4f s GLU 79 N -2.56 0.51 0.00 4.82 2.02 -1.26 -2.34 118.70 119.89 2z4f s GLU 79 Ca 0.32 -0.87 0.14 0.00 0.02 0.00 0.00 54.97 54.58 2z4f s GLU 79 Cb -0.12 -0.06 0.67 0.00 0.10 0.00 0.00 34.13 34.72 2z4f s GLU 79 CO 0.25 -0.02 1.43 -0.35 0.02 0.00 0.00 175.26 176.59 2z4f n PRO 80 N 1.06 0.10 -0.04 0.39 -0.04 -1.26 -3.77 135.00 131.44 2z4f n PRO 80 Ca -0.20 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2z4f n PRO 80 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.40 0.86 -3.97 3.54 2.03 -1.26 -4.73 116.55 111.62 2z4f n ASP 81 Ca 0.05 0.14 -0.43 0.00 0.52 0.00 0.00 54.79 55.08 2z4f n ASP 81 Cb 0.14 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2z4f n ASP 82 N -3.36 4.74 -4.47 1.67 8.00 -1.25 -4.89 116.55 116.99 2z4f n ASP 82 Ca -0.06 -3.00 -0.44 0.00 0.71 0.00 0.00 54.79 52.00 2z4f n ASP 82 Cb 0.22 -1.57 -0.00 0.00 -0.02 0.00 0.00 41.12 39.75 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4f s LEU 83 N 1.15 4.97 0.00 0.64 1.43 -1.25 -4.36 118.68 121.26 2z4f s LEU 83 Ca 0.43 -2.91 0.12 0.00 -1.03 0.00 0.00 54.13 50.74 2z4f s LEU 83 Cb 0.09 -2.41 0.28 0.00 0.03 0.00 0.00 46.19 44.17 2z4f s LEU 83 CO -0.02 -0.79 1.18 2.29 0.23 0.00 0.00 176.35 179.24 2z4f n LYS 84 N 5.86 2.27 -4.38 1.70 2.85 -1.26 -4.99 118.16 120.21 2z4f n LYS 84 Ca 0.37 -1.88 -0.25 0.00 -1.05 0.00 0.00 58.31 55.50 2z4f n LYS 84 Cb 0.43 -1.29 -0.11 0.00 -0.65 0.00 0.00 35.03 33.41 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 -1.01 1.41 -0.04 -1.58 1.03 -1.26 -4.98 118.70 112.28 2z4f s GLU 85 Ca 0.23 -1.48 -0.12 0.00 0.03 0.00 0.00 54.97 53.63 2z4f s GLU 85 Cb 0.13 -1.62 0.04 0.00 -0.80 0.00 0.00 34.13 31.88 2z4f s GLU 85 CO 0.17 0.34 0.53 1.97 -1.33 0.00 0.00 175.26 176.94 2z4f n PHE 86 N 0.26 -0.02 -4.69 4.83 1.16 -0.72 -4.62 117.46 113.66 2z4f n PHE 86 Ca -0.13 -0.20 -0.26 0.00 -1.87 0.00 0.00 57.45 55.00 2z4f n PHE 86 Cb 0.57 0.09 -0.16 0.00 -1.61 0.00 0.00 39.48 38.36 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 1.74 -0.08 5.98 1.98 0.67 -0.63 118.68 128.35 2z4f s LEU 87 Ca 0.13 -0.33 0.00 0.00 -2.89 0.00 0.00 54.13 51.03 2z4f s LEU 87 Cb -0.00 -0.90 -0.03 0.00 0.66 0.00 0.00 46.19 45.92 2z4f s LEU 87 CO -0.01 0.07 -0.06 -1.10 -1.89 0.00 0.00 176.35 173.36 2z4f s GLN 88 N 0.52 2.87 -0.22 1.98 -0.21 0.69 -0.12 119.66 125.15 2z4f s GLN 88 Ca -0.13 -0.53 -0.03 0.00 0.02 0.00 0.00 55.36 54.69 2z4f s GLN 88 Cb -0.15 -2.65 0.07 0.00 1.00 0.00 0.00 33.01 31.28 2z4f s GLN 88 CO 0.04 0.63 0.07 0.42 -2.12 0.00 0.00 175.29 174.33 2z4f s ILE 89 N -0.71 0.38 -0.06 1.08 1.09 -0.05 -1.03 121.20 121.89 2z4f s ILE 89 Ca 0.11 -0.64 -0.11 0.00 -1.10 0.00 0.00 60.65 58.91 2z4f s ILE 89 Cb -0.11 -1.04 -0.05 0.00 -1.06 0.00 0.00 42.46 40.20 2z4f s ILE 89 CO 0.02 -0.37 0.28 -1.81 -0.10 0.00 0.00 174.94 172.96 2z4f s ASP 90 N 1.91 6.60 0.31 3.58 1.01 0.45 -0.78 116.67 129.75 2z4f s ASP 90 Ca 0.03 0.72 0.07 0.00 0.71 0.00 0.00 52.55 54.08 2z4f s ASP 90 Cb -0.17 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2z4f s ASP 90 CO -0.15 0.35 0.30 -0.76 0.21 0.00 0.00 175.17 175.12 2z4f s LEU 91 N -0.98 3.73 0.01 1.23 1.43 0.16 -4.56 118.68 119.70 2z4f s LEU 91 Ca 0.19 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 2z4f s LEU 91 Cb -0.14 -2.34 -0.16 0.00 0.03 0.00 0.00 46.19 43.57 2z4f s LEU 91 CO 0.09 -0.28 1.23 -0.74 0.23 0.00 0.00 176.35 176.88 2z4f h HIS 92 N 1.26 -0.52 -4.64 0.29 -0.00 -1.97 -3.46 115.15 106.11 2z4f h HIS 92 Ca -0.46 -0.01 -0.35 0.00 -0.00 0.00 0.00 60.37 59.55 2z4f h HIS 92 Cb 1.25 0.17 -0.13 0.00 -0.00 0.00 0.00 27.41 28.70 2z4f h HIS 92 CO 0.52 -0.19 -0.48 -0.08 -0.00 0.00 0.00 177.93 177.70 2z4f s THR 93 N -4.76 0.00 -0.27 6.26 -1.32 -1.26 -5.09 115.64 109.19 2z4f s THR 93 Ca -0.14 -1.92 -0.36 0.00 -1.21 0.00 0.00 61.69 58.05 2z4f s THR 93 Cb 0.02 -2.50 -0.13 0.00 -1.51 0.00 0.00 72.50 68.38 2z4f s THR 93 CO 0.52 0.00 2.00 0.18 -2.21 0.00 0.00 174.62 175.11 2z4f n LEU 94 N -0.48 2.50 -4.44 9.08 4.77 -1.26 -4.58 117.00 122.59 2z4f n LEU 94 Ca 0.04 0.72 -0.21 0.00 -0.03 0.00 0.00 56.01 56.53 2z4f n LEU 94 Cb 0.63 -1.25 -0.11 0.00 -2.33 0.00 0.00 43.42 40.37 2z4f n LEU 94 CO 0.32 -0.50 -0.28 -1.00 -1.33 0.00 0.00 177.39 174.60 2z4f s HIS 95 N 5.58 1.92 -0.18 -1.77 3.76 0.01 -4.95 115.29 119.66 2z4f s HIS 95 Ca 1.03 -0.95 0.01 0.00 -0.15 0.00 0.00 55.06 55.00 2z4f s HIS 95 Cb -0.88 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2z4f s HIS 95 CO 0.54 0.01 -0.19 -0.06 -0.85 0.00 0.00 174.74 174.19 2z4f s PHE 96 N -3.30 2.81 -0.51 1.40 0.40 -0.27 -1.32 117.98 117.18 2z4f s PHE 96 Ca 0.36 -1.67 -0.16 0.00 -0.60 0.00 0.00 56.93 54.85 2z4f s PHE 96 Cb 0.08 -1.92 0.10 0.00 0.51 0.00 0.00 43.02 41.78 2z4f s PHE 96 CO 0.15 -0.81 0.49 0.42 0.70 0.00 0.00 175.22 176.17 2z4f s ILE 97 N 1.28 5.15 -0.76 0.64 1.09 0.52 -0.05 121.20 129.07 2z4f s ILE 97 Ca 0.04 -1.16 0.23 0.00 -1.10 0.00 0.00 60.65 58.66 2z4f s ILE 97 Cb -0.13 -4.26 -0.14 0.00 -1.06 0.00 0.00 42.46 36.86 2z4f s ILE 97 CO -0.12 -0.77 1.02 0.35 -0.10 0.00 0.00 174.94 175.32 2z4f n THR 98 N 5.30 0.08 -3.89 2.92 -2.24 -0.87 -0.98 114.28 114.59 2z4f n THR 98 Ca -0.12 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 2z4f n THR 98 Cb 0.42 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 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 -3.51 1.64 0.01 3.22 2.96 -0.53 -0.10 118.68 122.37 2z4f s LEU 99 Ca 0.06 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2z4f s LEU 99 Cb 0.15 0.64 -0.01 0.00 0.50 0.00 0.00 46.19 47.47 2z4f s LEU 99 CO 0.81 -0.40 -0.05 0.54 -1.32 0.00 0.00 176.35 175.92 2z4f s VAL 100 N -1.70 0.41 0.34 1.68 0.11 0.82 0.11 120.40 122.16 2z4f s VAL 100 Ca -0.12 -0.38 0.09 0.00 -2.93 0.00 0.00 61.98 58.63 2z4f s VAL 100 Cb -0.06 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.36 2z4f s VAL 100 CO -0.00 0.01 0.06 -0.83 -3.33 0.00 0.00 175.10 171.01 2z4f s GLY 101 N -0.41 2.02 -0.30 6.54 0.00 0.94 -0.01 107.32 116.10 2z4f s GLY 101 Ca -0.01 -1.91 -0.09 0.00 0.00 0.00 0.00 44.72 42.71 2z4f s GLY 101 CO -0.00 -1.85 0.73 -0.51 0.00 0.00 0.00 173.10 171.48 2z4f s THR 102 N -2.48 -0.85 -0.19 0.90 -4.23 0.10 -0.13 115.64 108.75 2z4f s THR 102 Ca 0.36 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.80 2z4f s THR 102 Cb -0.01 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 2z4f s THR 102 CO 0.21 0.00 0.04 -1.58 -0.54 0.00 0.00 174.62 172.74 2z4f s GLN 103 N 2.80 3.81 0.52 3.99 0.74 -0.02 -0.95 119.66 130.55 2z4f s GLN 103 Ca 0.02 -0.43 -0.02 0.00 0.05 0.00 0.00 55.36 54.98 2z4f s GLN 103 Cb -0.11 -3.17 0.01 0.00 1.10 0.00 0.00 33.01 30.84 2z4f s GLN 103 CO -0.19 0.13 0.77 0.20 -0.55 0.00 0.00 175.29 175.66 2z4f s GLY 104 N 0.73 1.63 -0.19 2.59 0.00 -1.26 -1.48 107.32 109.34 2z4f s GLY 104 Ca 0.02 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 2z4f s GLY 104 CO 0.02 -0.77 0.01 -1.60 0.00 0.00 0.00 173.10 170.77 2z4f s ARG 105 N -4.75 3.72 -0.25 2.90 3.52 -0.71 -4.92 118.95 118.47 2z4f s ARG 105 Ca 0.52 -0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 55.63 2z4f s ARG 105 Cb -0.10 -3.09 0.13 0.00 -1.56 0.00 0.00 34.95 30.32 2z4f s ARG 105 CO 0.40 0.12 0.31 -1.58 -0.81 0.00 0.00 175.30 173.74 2z4f s HIS 106 N 0.73 -0.57 -0.14 5.12 2.46 -1.22 -4.43 115.29 117.24 2z4f s HIS 106 Ca 0.01 0.28 0.16 0.00 0.47 0.00 0.00 55.06 55.98 2z4f s HIS 106 Cb -0.14 -0.26 -0.04 0.00 -0.13 0.00 0.00 32.58 32.01 2z4f s HIS 106 CO 0.02 -0.78 1.13 0.00 -2.47 0.00 0.00 174.74 172.64 2z4f h ALA 107 N 8.24 0.65 0.00 1.58 0.00 -1.94 -3.48 119.26 124.32 2z4f h ALA 107 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2z4f h ALA 107 Cb 1.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2z4f h ALA 107 CO 0.30 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.69 2z4f n GLY 108 N 1.30 1.35 0.00 0.00 0.00 -1.26 -4.77 105.19 101.81 2z4f n GLY 108 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.14 1.58 0.13 -0.02 0.00 -1.26 -4.97 105.19 100.52 2z4f n GLY 109 Ca 0.00 0.00 -0.21 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 0.00 0.42 -2.95 1.61 -0.00 -1.26 -4.68 115.22 108.36 2z4f n HIS 110 Ca 0.00 0.10 -0.22 0.00 -0.00 0.00 0.00 57.72 57.60 2z4f n HIS 110 Cb 0.00 -1.05 -0.02 0.00 -0.00 0.00 0.00 29.99 28.91 2z4f n HIS 110 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4f n GLY 111 N 2.03 4.46 0.19 -1.41 0.00 -1.26 -4.85 105.19 104.35 2z4f n GLY 111 Ca -0.42 -2.21 0.07 0.00 0.00 0.00 0.00 46.02 43.46 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 2.18 0.65 -3.01 -0.61 -0.00 -1.83 -3.24 117.51 111.66 2z4f h ILE 112 Ca 0.11 -1.53 -0.51 0.00 -0.00 0.00 0.00 64.86 62.93 2z4f h ILE 112 Cb 0.80 2.02 0.22 0.00 -0.00 0.00 0.00 36.82 39.86 2z4f h ILE 112 CO 0.67 0.31 -0.81 -0.62 -0.00 0.00 0.00 178.15 177.70 2z4f n GLU 113 N -3.33 -0.63 -3.61 0.16 1.02 -1.26 -4.90 120.64 108.09 2z4f n GLU 113 Ca 0.01 -0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 56.98 2z4f n GLU 113 Cb 0.55 -1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.33 -0.10 -0.38 -0.32 -0.71 -1.26 -4.40 117.98 108.47 2z4f s PHE 114 Ca 0.55 0.01 -0.29 0.00 -1.04 0.00 0.00 56.93 56.17 2z4f s PHE 114 Cb -0.18 0.54 0.02 0.00 -1.21 0.00 0.00 43.02 42.19 2z4f s PHE 114 CO 0.68 -0.29 1.08 0.00 -1.34 0.00 0.00 175.22 175.35 2z4f s ALA 115 N -2.51 3.36 0.23 1.99 0.00 -1.26 -4.73 121.76 118.84 2z4f s ALA 115 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 2z4f s ALA 115 Cb 0.02 -3.74 0.24 0.00 0.00 0.00 0.00 23.12 19.63 2z4f s ALA 115 CO -0.04 -1.79 1.60 -1.00 0.00 0.00 0.00 175.76 174.52 2z4f h PRO 116 N 8.56 0.50 -4.06 0.00 0.13 -1.93 -3.23 132.00 131.97 2z4f h PRO 116 Ca -0.22 -0.26 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2z4f h PRO 116 Cb 1.06 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.08 2z4f h PRO 116 CO 1.06 0.84 -0.35 -1.64 -0.23 0.00 0.00 178.00 177.69 2z4f s MET 117 N -4.17 1.35 -0.29 0.86 -1.94 -0.93 -0.83 119.30 113.35 2z4f s MET 117 Ca -0.07 -1.39 -0.25 0.00 -1.71 0.00 0.00 55.69 52.27 2z4f s MET 117 Cb 0.12 0.38 0.17 0.00 2.01 0.00 0.00 34.83 37.51 2z4f s MET 117 CO 0.82 -0.51 1.29 1.52 -0.01 0.00 0.00 175.02 178.12 2z4f s TYR 118 N -4.07 -0.21 0.17 -0.03 -0.85 -0.15 -0.51 117.35 111.70 2z4f s TYR 118 Ca 0.28 0.51 -0.07 0.00 -0.52 0.00 0.00 57.07 57.28 2z4f s TYR 118 Cb 0.03 0.43 -0.06 0.00 0.38 0.00 0.00 41.96 42.73 2z4f s TYR 118 CO 0.09 -0.10 0.44 0.15 -1.52 0.00 0.00 175.55 174.61 2z4f s LYS 119 N 0.15 3.69 -0.44 -3.49 1.02 0.87 -0.06 119.74 121.49 2z4f s LYS 119 Ca 0.05 0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.11 2z4f s LYS 119 Cb -0.05 -2.79 0.12 0.00 -0.52 0.00 0.00 37.83 34.59 2z4f s LYS 119 CO -0.12 0.42 0.19 0.42 -0.92 0.00 0.00 175.35 175.34 2z4f s ILE 120 N -1.70 2.80 0.56 2.17 1.01 -1.26 -1.41 121.20 123.37 2z4f s ILE 120 Ca 0.43 -2.57 -0.05 0.00 0.00 0.00 0.00 60.65 58.45 2z4f s ILE 120 Cb -0.12 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.39 2z4f s ILE 120 CO 0.23 -0.71 0.87 0.20 0.00 0.00 0.00 174.94 175.53 2z4f s ASN 121 N 0.85 5.75 0.19 3.58 0.01 0.89 -2.84 114.94 123.36 2z4f s ASN 121 Ca 0.12 0.74 -0.22 0.00 -0.71 0.00 0.00 52.86 52.80 2z4f s ASN 121 Cb -0.22 -1.81 0.05 0.00 0.41 0.00 0.00 41.25 39.68 2z4f s ASN 121 CO -0.05 -0.94 0.61 -0.72 -1.51 0.00 0.00 177.10 174.49 2z4f s TYR 122 N -2.92 -0.39 -0.26 2.20 1.13 0.52 -0.78 117.35 116.86 2z4f s TYR 122 Ca 0.52 0.10 -0.29 0.00 -1.41 0.00 0.00 57.07 55.99 2z4f s TYR 122 Cb -0.10 0.56 0.18 0.00 -1.10 0.00 0.00 41.96 41.49 2z4f s TYR 122 CO 0.45 -0.94 1.27 -1.54 -2.51 0.00 0.00 175.55 172.27 2z4f s SER 123 N -2.81 -0.13 -0.44 -0.18 1.04 0.89 -0.59 113.70 111.48 2z4f s SER 123 Ca 0.04 0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.65 2z4f s SER 123 Cb -0.02 0.12 0.59 0.00 0.10 0.00 0.00 66.02 66.80 2z4f s SER 123 CO -0.07 -0.11 1.87 -2.11 0.98 0.00 0.00 173.24 173.80 2z4f n ARG 124 N 0.66 2.20 -3.67 4.02 0.00 -1.26 -0.49 116.66 118.12 2z4f n ARG 124 Ca -0.03 -2.79 -0.03 0.00 -0.00 0.00 0.00 57.85 54.99 2z4f n ARG 124 Cb 0.58 -2.10 -0.01 0.00 -0.00 0.00 0.00 32.46 30.94 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 -1.16 -0.17 -0.19 2.89 2.15 -1.26 -4.84 116.67 114.07 2z4f s ASP 125 Ca 0.53 -0.24 0.08 0.00 0.43 0.00 0.00 52.55 53.35 2z4f s ASP 125 Cb 0.44 0.37 0.55 0.00 -0.30 0.00 0.00 42.92 43.98 2z4f s ASP 125 CO 0.09 -0.66 1.42 0.61 -0.17 0.00 0.00 175.17 176.46 2z4f n GLY 126 N -0.41 2.77 1.26 2.66 0.00 -1.26 -4.50 105.19 105.71 2z4f n GLY 126 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.22 0.00 -2.30 2.61 -1.04 -1.26 -5.07 114.28 107.44 2z4f n THR 127 Ca 0.24 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.86 2z4f n THR 127 Cb 0.99 -0.72 -0.02 0.00 -1.82 0.00 0.00 70.33 68.76 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 -0.99 4.15 -0.04 -2.82 0.52 -1.26 -5.04 118.95 113.46 2z4f s ARG 128 Ca 0.00 1.87 0.04 0.00 -0.52 0.00 0.00 55.73 57.11 2z4f s ARG 128 Cb 0.00 -2.77 -0.00 0.00 0.52 0.00 0.00 34.95 32.70 2z4f s ARG 128 CO 0.00 -0.25 -0.14 -1.58 0.02 0.00 0.00 175.30 173.35 2z4f s TRP 129 N -1.36 1.41 -0.00 -0.53 0.51 -1.26 -4.61 118.94 113.08 2z4f s TRP 129 Ca 0.55 -0.39 0.07 0.00 -2.12 0.00 0.00 56.10 54.21 2z4f s TRP 129 Cb -0.32 -0.97 -0.02 0.00 -0.81 0.00 0.00 33.47 31.36 2z4f s TRP 129 CO 0.40 -0.14 -0.21 0.42 -0.51 0.00 0.00 176.95 176.91 2z4f s ILE 130 N 0.12 1.69 -0.20 2.03 -1.09 0.24 -5.01 121.20 118.98 2z4f s ILE 130 Ca -0.04 -0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 57.32 2z4f s ILE 130 Cb -0.10 -1.42 -0.04 0.00 -1.58 0.00 0.00 42.46 39.32 2z4f s ILE 130 CO 0.02 0.41 0.07 -0.94 -1.23 0.00 0.00 174.94 173.27 2z4f s SER 131 N -0.66 5.59 0.65 3.58 1.04 -1.26 -0.35 113.70 122.28 2z4f s SER 131 Ca 0.08 0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.37 2z4f s SER 131 Cb -0.08 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 2z4f s SER 131 CO -0.00 0.12 1.19 1.87 0.98 0.00 0.00 173.24 177.40 2z4f n TRP 132 N 3.87 1.55 -3.85 5.02 -0.00 -1.13 -4.98 117.44 117.91 2z4f n TRP 132 Ca -0.16 0.42 -0.12 0.00 -0.00 0.00 0.00 57.50 57.64 2z4f n TRP 132 Cb 0.52 -2.22 -0.13 0.00 -0.00 0.00 0.00 31.31 29.48 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 -3.24 0.13 0.28 5.87 3.00 -1.26 -4.43 118.95 119.30 2z4f s ARG 133 Ca 0.81 0.04 0.07 0.00 -1.00 0.00 0.00 55.73 55.65 2z4f s ARG 133 Cb -0.38 0.06 -0.03 0.00 0.00 0.00 0.00 34.95 34.60 2z4f s ARG 133 CO 0.42 -0.02 0.29 1.21 0.00 0.00 0.00 175.30 177.21 2z4f s ASN 134 N -0.13 5.74 0.58 -2.12 2.47 -1.26 -4.55 114.94 115.67 2z4f s ASN 134 Ca -0.02 -0.21 0.28 0.00 0.42 0.00 0.00 52.86 53.33 2z4f s ASN 134 Cb -0.02 -1.42 1.58 0.00 -1.45 0.00 0.00 41.25 39.95 2z4f s ASN 134 CO 0.00 -0.16 2.05 0.08 -3.72 0.00 0.00 177.10 175.36 2z4f h ARG 135 N 1.29 0.00 0.00 0.43 0.11 -1.96 0.24 114.38 114.48 2z4f h ARG 135 Ca -0.48 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.47 2z4f h ARG 135 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2z4f h ARG 135 CO 0.59 0.00 -0.65 0.45 0.10 0.00 0.00 179.97 180.46 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 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2z4f h HIS 136 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 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 1.26 1.06 3.35 2.45 0.00 0.83 -5.05 105.19 109.09 2z4f n GLY 137 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 2z4f n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4f s LYS 138 N -0.03 3.66 0.57 1.61 -0.14 -1.26 -4.85 119.74 119.30 2z4f s LYS 138 Ca 0.00 -2.40 0.26 0.00 -1.36 0.00 0.00 55.97 52.47 2z4f s LYS 138 Cb 0.00 -4.53 1.67 0.00 -1.68 0.00 0.00 37.83 33.28 2z4f s LYS 138 CO 0.00 -1.38 2.22 1.96 -0.76 0.00 0.00 175.35 177.39 2z4f h GLN 139 N 7.87 0.00 -6.20 1.68 4.20 -1.92 -3.37 115.11 117.37 2z4f h GLN 139 Ca 0.13 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.26 2z4f h GLN 139 Cb 1.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 2z4f h GLN 139 CO 0.84 0.00 -0.13 0.08 -0.67 0.00 0.00 178.83 178.95 2z4f s VAL 140 N -4.75 4.92 0.06 -0.54 1.01 -1.26 -4.29 120.40 115.54 2z4f s VAL 140 Ca -0.05 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.79 2z4f s VAL 140 Cb 0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2z4f s VAL 140 CO 0.58 0.39 0.08 -0.22 0.00 0.00 0.00 175.10 175.94 2z4f s LEU 141 N -1.58 3.85 0.22 3.92 0.20 0.92 -4.93 118.68 121.28 2z4f s LEU 141 Ca 0.32 0.04 -0.30 0.00 0.69 0.00 0.00 54.13 54.88 2z4f s LEU 141 Cb -0.16 -2.45 -0.09 0.00 -0.43 0.00 0.00 46.19 43.06 2z4f s LEU 141 CO 0.18 0.20 1.20 -1.81 -0.29 0.00 0.00 176.35 175.83 2z4f s ASP 142 N -2.23 7.07 0.00 3.68 1.01 -1.26 -0.98 116.67 123.95 2z4f s ASP 142 Ca 0.28 2.31 0.00 0.00 0.71 0.00 0.00 52.55 55.85 2z4f s ASP 142 Cb -0.12 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2z4f s ASP 142 CO 0.20 -0.36 0.00 0.61 0.21 0.00 0.00 175.17 175.83 2z4f n GLY 143 N 1.86 -1.73 3.81 0.21 0.00 -0.01 -4.82 105.19 104.51 2z4f n GLY 143 Ca 0.03 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.59 7.06 -0.09 1.61 3.84 -1.22 -4.98 114.94 119.58 2z4f s ASN 144 Ca 0.00 1.28 0.13 0.00 0.21 0.00 0.00 52.86 54.48 2z4f s ASN 144 Cb 0.00 -2.36 -0.19 0.00 -0.55 0.00 0.00 41.25 38.15 2z4f s ASN 144 CO 0.00 0.24 0.15 -0.24 -2.79 0.00 0.00 177.10 174.46 2z4f n SER 145 N 1.54 1.69 -4.93 -4.21 2.88 -1.26 -4.94 113.62 104.39 2z4f n SER 145 Ca -0.09 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.20 2z4f n SER 145 Cb 0.51 1.14 -0.01 0.00 -0.75 0.00 0.00 64.21 65.10 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 -4.28 6.26 -0.00 -3.46 0.02 -1.26 -5.03 114.94 107.18 2z4f s ASN 146 Ca -0.06 0.55 -0.24 0.00 -1.02 0.00 0.00 52.86 52.09 2z4f s ASN 146 Cb 0.06 -2.05 -0.18 0.00 0.02 0.00 0.00 41.25 39.10 2z4f s ASN 146 CO 0.57 -0.38 1.29 1.55 0.02 0.00 0.00 177.10 180.15 2z4f h PRO 147 N 0.61 0.12 0.00 -0.60 0.13 -1.99 -3.43 132.00 126.84 2z4f h PRO 147 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2z4f h PRO 147 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z4f h PRO 147 CO 0.61 0.57 -0.54 2.48 -0.23 0.00 0.00 178.00 180.89 2z4f n TYR 148 N -4.76 0.00 -1.66 1.56 0.18 -1.26 -4.53 117.16 106.69 2z4f n TYR 148 Ca -0.08 0.00 -0.52 0.00 1.88 0.00 0.00 57.90 59.19 2z4f n TYR 148 Cb 0.29 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.19 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2z4f n ASP 149 N -1.90 2.51 -4.47 9.48 8.00 -1.26 -4.68 116.55 124.24 2z4f n ASP 149 Ca 0.00 1.07 -0.35 0.00 0.71 0.00 0.00 54.79 56.22 2z4f n ASP 149 Cb 0.27 -1.26 0.08 0.00 -0.02 0.00 0.00 41.12 40.19 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 3.79 1.42 -4.96 0.53 3.06 -1.26 -4.52 119.36 117.42 2z4f n ILE 150 Ca 0.21 -0.34 -0.33 0.00 -2.50 0.00 0.00 62.75 59.80 2z4f n ILE 150 Cb 0.21 -0.75 -0.15 0.00 0.54 0.00 0.00 39.64 39.49 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2z4f s PHE 151 N -2.03 2.70 0.04 9.51 5.36 -0.12 -4.93 117.98 128.51 2z4f s PHE 151 Ca 0.64 -0.78 0.09 0.00 -0.96 0.00 0.00 56.93 55.92 2z4f s PHE 151 Cb -0.31 -1.78 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 2z4f s PHE 151 CO 0.60 -0.27 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.33 2z4f s LEU 152 N 0.29 2.16 -0.04 6.12 2.01 -1.26 0.00 118.68 127.96 2z4f s LEU 152 Ca -0.13 -0.56 -0.02 0.00 0.01 0.00 0.00 54.13 53.43 2z4f s LEU 152 Cb -0.16 -1.18 0.03 0.00 0.01 0.00 0.00 46.19 44.89 2z4f s LEU 152 CO 0.07 0.23 0.07 -0.75 1.01 0.00 0.00 176.35 176.98 2z4f s LYS 153 N -1.21 -0.05 -0.25 1.70 2.47 0.99 -4.99 119.74 118.40 2z4f s LYS 153 Ca 0.10 0.38 -0.27 0.00 -1.56 0.00 0.00 55.97 54.62 2z4f s LYS 153 Cb -0.10 -0.42 0.00 0.00 -1.46 0.00 0.00 37.83 35.86 2z4f s LYS 153 CO 0.02 -0.29 0.95 -0.51 0.16 0.00 0.00 175.35 175.67 2z4f s ASP 154 N 1.97 6.95 0.22 1.43 1.01 -1.26 -0.12 116.67 126.87 2z4f s ASP 154 Ca 0.02 1.17 -0.30 0.00 0.71 0.00 0.00 52.55 54.15 2z4f s ASP 154 Cb -0.12 -2.49 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2z4f s ASP 154 CO -0.04 -0.63 1.35 -0.76 0.21 0.00 0.00 175.17 175.31 2z4f s LEU 155 N 3.09 4.41 -0.29 1.23 2.01 0.86 -4.94 118.68 125.05 2z4f s LEU 155 Ca 0.40 2.50 0.02 0.00 0.01 0.00 0.00 54.13 57.06 2z4f s LEU 155 Cb -0.15 -3.62 0.18 0.00 0.01 0.00 0.00 46.19 42.62 2z4f s LEU 155 CO 0.08 -0.58 0.52 -1.61 1.01 0.00 0.00 176.35 175.76 2z4f s GLU 156 N -0.26 0.50 0.96 1.70 2.02 -1.26 -3.60 118.70 118.75 2z4f s GLU 156 Ca 0.57 0.53 -0.12 0.00 0.02 0.00 0.00 54.97 55.97 2z4f s GLU 156 Cb -0.38 0.07 0.16 0.00 0.10 0.00 0.00 34.13 34.08 2z4f s GLU 156 CO 0.40 -0.91 1.09 -1.25 0.02 0.00 0.00 175.26 174.62 2z4f s PRO 157 N 2.72 0.77 0.04 0.39 0.04 -1.26 -4.44 135.00 133.27 2z4f s PRO 157 Ca 0.13 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 2z4f s PRO 157 Cb -0.12 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2z4f s PRO 157 CO -0.25 -2.53 0.04 -0.35 0.04 0.00 0.00 177.00 173.95 2z4f n PRO 158 N -4.05 -1.10 -3.86 0.56 -0.04 -1.24 -4.99 135.00 120.28 2z4f n PRO 158 Ca 0.06 -0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2z4f n PRO 158 Cb 0.56 -0.06 -0.16 0.00 -0.04 0.00 0.00 33.50 33.81 2z4f n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4f s ILE 159 N -1.07 1.22 -0.38 0.52 1.01 -0.15 -4.97 121.20 117.37 2z4f s ILE 159 Ca 0.03 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.36 2z4f s ILE 159 Cb -0.00 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.83 2z4f s ILE 159 CO 0.02 -0.26 0.33 0.54 0.00 0.00 0.00 174.94 175.56 2z4f s VAL 160 N 1.51 5.21 -0.01 2.92 0.11 -1.26 -0.35 120.40 128.53 2z4f s VAL 160 Ca -0.01 -0.36 -0.23 0.00 -2.93 0.00 0.00 61.98 58.46 2z4f s VAL 160 Cb -0.18 -3.88 0.08 0.00 -1.53 0.00 0.00 36.38 30.86 2z4f s VAL 160 CO -0.10 -0.23 1.04 0.00 -3.33 0.00 0.00 175.10 172.48 2z4f n ALA 161 N 5.29 -2.91 0.03 1.54 0.00 -0.43 -4.81 120.51 119.22 2z4f n ALA 161 Ca -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 53.44 52.70 2z4f n ALA 161 Cb 0.48 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.74 0.89 -4.05 0.00 0.63 -1.16 -0.81 116.66 111.41 2z4f n ARG 162 Ca 0.03 -0.04 -0.31 0.00 -0.92 0.00 0.00 57.85 56.61 2z4f n ARG 162 Cb 0.47 -1.06 -0.16 0.00 0.45 0.00 0.00 32.46 32.16 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 2.61 0.07 -0.14 0.08 0.35 -0.66 117.98 118.08 2z4f s PHE 163 Ca -0.01 -1.65 0.06 0.00 0.12 0.00 0.00 56.93 55.45 2z4f s PHE 163 Cb 0.03 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2z4f s PHE 163 CO 0.20 -0.77 -0.09 0.08 -0.10 0.00 0.00 175.22 174.54 2z4f s VAL 164 N 1.34 3.42 0.05 -0.44 1.01 0.04 -0.08 120.40 125.74 2z4f s VAL 164 Ca 0.01 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.88 2z4f s VAL 164 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2z4f s VAL 164 CO -0.10 0.20 -0.08 -0.60 0.00 0.00 0.00 175.10 174.52 2z4f s ARG 165 N -1.96 0.58 -0.07 2.72 3.52 0.04 -0.87 118.95 122.91 2z4f s ARG 165 Ca 0.20 -0.82 0.01 0.00 -0.13 0.00 0.00 55.73 54.99 2z4f s ARG 165 Cb -0.11 -0.35 0.02 0.00 -1.56 0.00 0.00 34.95 32.95 2z4f s ARG 165 CO 0.12 0.06 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.55 2z4f s PHE 166 N -1.50 1.03 -0.15 5.12 0.40 0.82 -0.08 117.98 123.62 2z4f s PHE 166 Ca -0.08 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2z4f s PHE 166 Cb -0.09 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.56 2z4f s PHE 166 CO 0.00 -0.30 -0.18 0.42 0.70 0.00 0.00 175.22 175.87 2z4f s ILE 167 N 1.20 2.42 -0.12 0.64 1.01 -0.50 -0.24 121.20 125.61 2z4f s ILE 167 Ca -0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 2z4f s ILE 167 Cb -0.14 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2z4f s ILE 167 CO -0.02 0.53 1.54 -2.16 0.00 0.00 0.00 174.94 174.83 2z4f s PRO 168 N 0.85 4.11 -0.07 2.79 0.04 -1.26 -0.09 135.00 141.37 2z4f s PRO 168 Ca -0.05 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.90 2z4f s PRO 168 Cb -0.15 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2z4f s PRO 168 CO -0.01 -0.90 0.04 0.08 0.04 0.00 0.00 177.00 176.24 2z4f s VAL 169 N 4.14 4.57 0.02 -0.36 1.01 0.34 -4.90 120.40 125.21 2z4f s VAL 169 Ca 0.68 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 2z4f s VAL 169 Cb -0.28 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.14 2z4f s VAL 169 CO 0.25 0.53 0.30 0.42 0.00 0.00 0.00 175.10 176.61 2z4f s THR 170 N -0.99 0.07 -1.70 3.92 -4.23 -1.26 -2.19 115.64 109.26 2z4f s THR 170 Ca 0.16 -0.60 0.12 0.00 -1.18 0.00 0.00 61.69 60.18 2z4f s THR 170 Cb -0.12 -0.79 0.39 0.00 1.34 0.00 0.00 72.50 73.33 2z4f s THR 170 CO 0.06 -0.33 1.28 -0.90 -0.54 0.00 0.00 174.62 174.19 2z4f n ASP 171 N 0.91 2.53 -2.24 3.99 5.68 -1.26 -4.37 116.55 121.77 2z4f n ASP 171 Ca -0.20 -2.11 0.02 0.00 -0.50 0.00 0.00 54.79 52.00 2z4f n ASP 171 Cb 0.58 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2z4f n HIS 172 N 0.64 -0.04 -3.06 2.11 -0.00 -1.26 -5.01 115.22 108.60 2z4f n HIS 172 Ca 0.14 -0.22 -0.40 0.00 -0.00 0.00 0.00 57.72 57.24 2z4f n HIS 172 Cb 0.44 0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.47 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2z4f s SER 173 N -2.23 6.77 -0.11 0.26 1.04 -1.26 -4.39 113.70 113.77 2z4f s SER 173 Ca 0.13 0.93 -0.33 0.00 0.48 0.00 0.00 55.95 57.17 2z4f s SER 173 Cb -0.00 -2.38 0.13 0.00 0.10 0.00 0.00 66.02 63.87 2z4f s SER 173 CO -0.01 -0.30 1.14 0.00 0.98 0.00 0.00 173.24 175.05 2z4f s MET 174 N 1.91 0.47 0.02 4.02 0.00 -0.99 -4.99 119.30 119.74 2z4f s MET 174 Ca 0.31 -0.19 -0.19 0.00 0.00 0.00 0.00 55.69 55.62 2z4f s MET 174 Cb -0.16 0.20 -0.06 0.00 0.00 0.00 0.00 34.83 34.82 2z4f s MET 174 CO 0.11 -0.21 0.56 -0.80 0.00 0.00 0.00 175.02 174.68 2z4f s ASN 175 N -2.37 6.97 -0.06 -1.18 0.01 -1.26 -1.62 114.94 115.43 2z4f s ASN 175 Ca 0.09 1.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.43 2z4f s ASN 175 Cb -0.00 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.31 2z4f s ASN 175 CO -0.05 0.18 -0.16 0.68 -1.51 0.00 0.00 177.10 176.24 2z4f s VAL 176 N -0.57 1.39 -0.24 1.60 -7.23 -1.26 -4.12 120.40 109.96 2z4f s VAL 176 Ca 0.29 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2z4f s VAL 176 Cb -0.18 -1.22 0.06 0.00 0.56 0.00 0.00 36.38 35.60 2z4f s VAL 176 CO 0.17 0.41 -0.05 0.00 -0.31 0.00 0.00 175.10 175.32 2z4f s MET 178 N 1.37 0.25 0.07 0.00 0.23 0.81 -1.73 119.30 120.30 2z4f s MET 178 Ca -0.05 -0.10 0.08 0.00 -1.03 0.00 0.00 55.69 54.58 2z4f s MET 178 Cb -0.19 0.11 -0.03 0.00 -1.53 0.00 0.00 34.83 33.19 2z4f s MET 178 CO -0.07 -0.11 -0.21 -0.98 -2.03 0.00 0.00 175.02 171.63 2z4f s ARG 179 N -2.33 1.24 0.18 3.16 1.04 -0.55 -3.70 118.95 117.99 2z4f s ARG 179 Ca 0.11 -1.05 0.06 0.00 -1.04 0.00 0.00 55.73 53.80 2z4f s ARG 179 Cb -0.00 -1.43 -0.04 0.00 -2.04 0.00 0.00 34.95 31.44 2z4f s ARG 179 CO -0.04 0.35 0.11 0.14 -0.04 0.00 0.00 175.30 175.81 2z4f s VAL 180 N -0.99 4.26 0.06 4.99 -7.23 -1.26 -0.84 120.40 119.38 2z4f s VAL 180 Ca 0.07 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2z4f s VAL 180 Cb -0.09 -3.19 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 2z4f s VAL 180 CO 0.03 -0.16 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.91 2z4f s GLU 181 N -3.20 0.62 0.10 4.82 2.56 0.82 -4.92 118.70 119.50 2z4f s GLU 181 Ca 0.30 -1.05 0.06 0.00 0.00 0.00 0.00 54.97 54.29 2z4f s GLU 181 Cb -0.09 -0.08 -0.04 0.00 2.00 0.00 0.00 34.13 35.92 2z4f s GLU 181 CO 0.22 -0.03 -0.07 -0.51 -0.56 0.00 0.00 175.26 174.32 2z4f s LEU 182 N -2.40 3.18 0.04 2.70 1.43 -1.26 -0.04 118.68 122.32 2z4f s LEU 182 Ca 0.01 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2z4f s LEU 182 Cb -0.00 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2z4f s LEU 182 CO -0.04 0.18 0.26 -0.31 0.23 0.00 0.00 176.35 176.66 2z4f s TYR 183 N -1.25 -0.05 -3.83 0.29 2.02 0.12 -3.70 117.35 110.95 2z4f s TYR 183 Ca 0.23 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 2z4f s TYR 183 Cb -0.11 0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.49 2z4f s TYR 183 CO 0.15 -0.46 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 2z4f n GLY 184 N 0.70 0.54 3.67 0.71 0.00 0.40 -1.45 105.19 109.77 2z4f n GLY 184 Ca -0.19 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32