#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 0.81 -4.82 1.20 0.13 -2.09 -3.41 132.00 123.81 2z4f h PRO 27 Ca 0.00 -0.42 -0.66 0.00 -0.87 0.00 0.00 66.00 64.04 2z4f h PRO 27 Cb 0.00 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 30.93 2z4f h PRO 27 CO 0.00 1.06 -0.56 0.00 -0.23 0.00 0.00 178.00 178.27 2z4f s ALA 28 N -4.38 3.31 -0.15 -0.56 0.00 -1.26 -4.93 121.76 113.79 2z4f s ALA 28 Ca -0.12 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.57 2z4f s ALA 28 Cb 0.10 -2.36 -0.11 0.00 0.00 0.00 0.00 23.12 20.75 2z4f s ALA 28 CO 0.85 -0.78 -0.11 0.44 0.00 0.00 0.00 175.76 176.16 2z4f n ILE 29 N 4.99 0.87 -2.69 0.00 -0.00 -1.26 -4.86 119.36 116.42 2z4f n ILE 29 Ca -0.14 -0.36 -0.04 0.00 -0.00 0.00 0.00 62.75 62.21 2z4f n ILE 29 Cb 0.50 -1.00 0.12 0.00 -0.00 0.00 0.00 39.64 39.26 2z4f n ILE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2z4f n ARG 31 N -1.12 1.31 -0.97 0.00 1.85 -1.00 -0.94 116.66 115.78 2z4f n ARG 31 Ca -0.10 -1.21 -0.34 0.00 -1.00 0.00 0.00 57.85 55.20 2z4f n ARG 31 Cb 0.86 -1.07 0.11 0.00 -1.05 0.00 0.00 32.46 31.31 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 -0.02 -0.88 -0.85 2.89 4.02 -0.87 -0.36 117.16 121.09 2z4f n TYR 32 Ca 0.03 0.29 -0.19 0.00 -0.01 0.00 0.00 57.90 58.02 2z4f n TYR 32 Cb 0.20 -1.87 0.16 0.00 -0.02 0.00 0.00 39.34 37.81 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 -1.64 -2.38 0.18 -0.72 -0.04 -1.26 -1.83 135.00 127.31 2z4f n PRO 33 Ca 0.09 -1.12 -0.09 0.00 -0.04 0.00 0.00 63.50 62.33 2z4f n PRO 33 Cb 0.52 -1.05 -0.05 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.65 0.00 1.53 -0.00 -1.95 -3.46 115.31 110.79 2z4f h LEU 34 Ca -0.26 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2z4f h LEU 34 Cb 0.81 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2z4f h LEU 34 CO 0.17 -0.35 0.00 0.61 -0.00 0.00 0.00 178.44 178.87 2z4f n GLY 35 N -1.29 0.17 0.15 0.83 0.00 -1.26 -4.91 105.19 98.87 2z4f n GLY 35 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 0.04 -0.86 1.61 -1.53 -1.91 0.25 114.93 112.53 2z4f h MET 36 Ca 0.00 -0.00 0.24 0.00 -3.44 0.00 0.00 59.70 56.50 2z4f h MET 36 Cb 0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.00 2z4f h MET 36 CO 0.00 0.03 0.61 1.03 0.14 0.00 0.00 176.91 178.72 2z4f h SER 37 N 0.04 0.03 0.59 1.39 0.87 -1.95 0.13 113.55 114.66 2z4f h SER 37 Ca 0.17 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 2z4f h SER 37 Cb 0.25 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2z4f h SER 37 CO -0.32 0.01 -1.53 0.61 -0.53 0.00 0.00 176.83 175.07 2z4f n GLY 38 N -1.69 -1.18 0.00 5.77 0.00 0.01 -4.89 105.19 103.20 2z4f n GLY 38 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.95 0.04 -0.02 0.00 0.66 -5.01 105.19 104.21 2z4f n GLY 39 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2z4f n GLY 39 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4f n GLN 40 N -1.02 1.17 -2.99 1.61 3.00 -0.54 -4.98 117.38 113.62 2z4f n GLN 40 Ca 0.00 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.55 2z4f n GLN 40 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 30.24 28.83 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 -2.64 4.43 0.09 5.09 1.01 -1.24 -4.92 121.20 123.02 2z4f s ILE 41 Ca -0.06 1.53 -0.02 0.00 0.00 0.00 0.00 60.65 62.10 2z4f s ILE 41 Cb 0.06 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2z4f s ILE 41 CO 0.58 0.29 0.08 -0.81 0.00 0.00 0.00 174.94 175.08 2z4f n PRO 42 N 0.95 -1.19 -0.62 2.79 -0.04 -1.26 -4.75 135.00 130.87 2z4f n PRO 42 Ca -0.02 -0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.39 2z4f n PRO 42 Cb 0.50 -0.13 0.34 0.00 -0.04 0.00 0.00 33.50 34.17 2z4f n PRO 42 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4f n ASP 43 N -3.14 4.72 -0.18 3.54 2.03 -1.26 -4.16 116.55 118.11 2z4f n ASP 43 Ca 0.01 -2.64 0.02 0.00 0.52 0.00 0.00 54.79 52.70 2z4f n ASP 43 Cb 0.05 -0.57 0.02 0.00 -0.72 0.00 0.00 41.12 39.90 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2z4f n GLU 44 N 0.66 0.27 -0.15 -0.67 0.28 -1.26 -4.51 120.64 115.25 2z4f n GLU 44 Ca 0.24 -0.94 0.11 0.00 -0.16 0.00 0.00 57.16 56.41 2z4f n GLU 44 Cb 0.93 -1.08 0.28 0.00 1.43 0.00 0.00 31.44 33.00 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 0.15 2.62 -4.10 -1.84 9.92 -1.26 -4.88 116.55 117.16 2z4f n ASP 45 Ca 0.03 -1.88 -0.20 0.00 -0.53 0.00 0.00 54.79 52.21 2z4f n ASP 45 Cb 0.15 -0.20 -0.14 0.00 -0.64 0.00 0.00 41.12 40.29 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 -1.61 0.99 -0.06 0.53 1.09 -1.26 -0.16 121.20 120.71 2z4f s ILE 46 Ca 0.35 -0.72 -0.02 0.00 -1.10 0.00 0.00 60.65 59.16 2z4f s ILE 46 Cb 0.20 -0.86 0.03 0.00 -1.06 0.00 0.00 42.46 40.77 2z4f s ILE 46 CO 0.28 0.14 0.06 -0.89 -0.10 0.00 0.00 174.94 174.43 2z4f s THR 47 N -0.54 -0.03 -0.51 2.92 2.01 0.26 -4.76 115.64 114.98 2z4f s THR 47 Ca 0.03 0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 2z4f s THR 47 Cb -0.06 -0.27 0.11 0.00 0.01 0.00 0.00 72.50 72.29 2z4f s THR 47 CO 0.00 0.12 0.46 0.00 -0.69 0.00 0.00 174.62 174.51 2z4f s ALA 48 N 2.13 3.61 -0.48 7.40 0.00 -1.26 -0.11 121.76 133.05 2z4f s ALA 48 Ca 0.04 -2.39 -0.00 0.00 0.00 0.00 0.00 51.96 49.61 2z4f s ALA 48 Cb -0.13 -3.19 0.41 0.00 0.00 0.00 0.00 23.12 20.22 2z4f s ALA 48 CO -0.04 -1.92 1.94 0.45 0.00 0.00 0.00 175.76 176.20 2z4f n SER 49 N 5.22 6.15 -2.66 0.00 2.88 -0.50 -4.29 113.62 120.42 2z4f n SER 49 Ca -0.13 -3.45 -0.03 0.00 -1.33 0.00 0.00 58.87 53.93 2z4f n SER 49 Cb 0.41 -0.94 0.04 0.00 -0.75 0.00 0.00 64.21 62.97 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 -0.55 -1.10 -3.99 -3.46 2.88 -1.16 -1.41 113.62 104.82 2z4f n SER 50 Ca 0.50 -1.64 -0.22 0.00 -1.33 0.00 0.00 58.87 56.17 2z4f n SER 50 Cb 0.87 1.04 -0.03 0.00 -0.75 0.00 0.00 64.21 65.34 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f n GLN 51 N -0.06 1.03 0.04 -1.46 10.64 -1.26 -3.09 117.38 123.22 2z4f n GLN 51 Ca -0.19 -2.63 0.00 0.00 -1.83 0.00 0.00 57.00 52.35 2z4f n GLN 51 Cb 0.69 0.55 0.00 0.00 -0.86 0.00 0.00 30.24 30.62 2z4f n GLN 51 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z4f n TRP 52 N -1.12 -0.21 -3.98 2.61 -0.00 -1.26 -4.32 117.44 109.17 2z4f n TRP 52 Ca -0.10 0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2z4f n TRP 52 Cb 0.46 0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 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 -3.26 1.11 -0.61 5.87 2.88 -1.26 -4.99 113.62 113.36 2z4f n SER 53 Ca 0.00 -0.98 0.06 0.00 -1.33 0.00 0.00 58.87 56.62 2z4f n SER 53 Cb 0.18 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.82 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 1.76 -0.00 -1.46 1.02 -1.26 -3.29 120.64 117.41 2z4f n GLU 54 Ca 0.00 -1.18 0.06 0.00 -0.02 0.00 0.00 57.16 56.01 2z4f n GLU 54 Cb 0.00 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 2z4f n GLU 54 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2z4f n SER 55 N 0.45 2.24 -0.34 1.62 3.41 -1.26 -4.55 113.62 115.19 2z4f n SER 55 Ca 0.12 -0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.71 2z4f n SER 55 Cb 0.29 1.45 0.15 0.00 -0.26 0.00 0.00 64.21 65.83 2z4f n SER 55 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2z4f n THR 56 N -1.81 1.76 -1.51 6.66 -2.24 -1.24 -2.21 114.28 113.69 2z4f n THR 56 Ca -0.02 -2.35 -0.03 0.00 -2.27 0.00 0.00 64.05 59.38 2z4f n THR 56 Cb 0.27 -0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.13 -0.11 -0.05 6.98 0.00 -1.21 -2.77 120.51 122.22 2z4f n ALA 57 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2z4f n ALA 57 Cb 0.68 0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.98 2z4f n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4f n ALA 58 N -3.06 2.25 0.10 0.00 0.00 -1.26 -4.01 120.51 114.52 2z4f n ALA 58 Ca -0.02 -0.85 0.05 0.00 0.00 0.00 0.00 53.44 52.62 2z4f n ALA 58 Cb 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 2z4f n ALA 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2z4f h LYS 59 N 0.00 0.00 -0.58 0.00 -0.00 -1.94 -3.31 116.57 110.75 2z4f h LYS 59 Ca -0.23 0.00 -0.16 0.00 -0.00 0.00 0.00 60.65 60.26 2z4f h LYS 59 Cb 1.51 0.00 -0.09 0.00 -0.00 0.00 0.00 32.23 33.64 2z4f h LYS 59 CO 0.01 0.23 0.16 0.66 -0.00 0.00 0.00 179.45 180.51 2z4f n TYR 60 N -2.93 1.94 -3.76 0.07 4.01 -1.26 -4.92 117.16 110.31 2z4f n TYR 60 Ca -0.03 -1.18 -0.15 0.00 -0.16 0.00 0.00 57.90 56.39 2z4f n TYR 60 Cb 0.70 -0.58 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.44 0.05 0.42 2.72 0.00 -1.25 -4.61 107.32 103.22 2z4f s GLY 61 Ca 0.51 0.45 0.08 0.00 0.00 0.00 0.00 44.72 45.76 2z4f s GLY 61 CO 0.11 0.83 0.43 0.50 0.00 0.00 0.00 173.10 174.97 2z4f s ARG 62 N 1.14 2.60 0.09 2.90 3.00 -1.26 -4.88 118.95 122.53 2z4f s ARG 62 Ca -0.09 -1.47 -0.27 0.00 0.00 0.00 0.00 55.73 53.90 2z4f s ARG 62 Cb -0.12 -2.47 -0.06 0.00 0.00 0.00 0.00 34.95 32.30 2z4f s ARG 62 CO -0.04 -0.23 0.83 -1.17 0.00 0.00 0.00 175.30 174.69 2z4f s LEU 63 N -4.19 4.49 -1.15 2.53 1.98 -1.26 -3.77 118.68 117.32 2z4f s LEU 63 Ca 0.50 1.60 -0.06 0.00 -2.89 0.00 0.00 54.13 53.27 2z4f s LEU 63 Cb -0.05 -3.36 0.01 0.00 0.66 0.00 0.00 46.19 43.45 2z4f s LEU 63 CO 0.29 0.03 0.82 -0.67 -1.89 0.00 0.00 176.35 174.93 2z4f n ASP 64 N 2.57 -5.47 -3.34 3.68 2.03 -1.26 -4.94 116.55 109.82 2z4f n ASP 64 Ca -0.02 -0.37 -0.08 0.00 0.52 0.00 0.00 54.79 54.84 2z4f n ASP 64 Cb 0.50 -4.15 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2z4f s SER 65 N -3.11 -0.06 -0.30 1.67 0.01 -1.25 -5.17 113.70 105.50 2z4f s SER 65 Ca 0.41 -0.95 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 2z4f s SER 65 Cb -0.18 0.79 0.16 0.00 0.21 0.00 0.00 66.02 67.00 2z4f s SER 65 CO 0.50 -1.52 0.87 -1.83 0.41 0.00 0.00 173.24 171.67 2z4f s GLU 66 N -3.02 0.39 0.00 12.44 -1.05 -1.26 -4.71 118.70 121.49 2z4f s GLU 66 Ca 0.15 0.93 0.00 0.00 -0.15 0.00 0.00 54.97 55.90 2z4f s GLU 66 Cb -0.05 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 2z4f s GLU 66 CO 0.10 -0.18 0.00 -0.85 0.95 0.00 0.00 175.26 175.29 2z4f n GLU 67 N 5.18 1.62 0.00 -4.83 0.28 -1.26 -4.95 120.64 116.68 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 0.51 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 32.44 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 1.67 0.69 -1.84 0.00 -1.26 -4.95 105.19 102.52 2z4f n GLY 68 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.20 0.84 0.00 1.61 -0.08 -0.94 -4.98 116.55 112.80 2z4f n ASP 69 Ca 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2z4f n ASP 69 Cb 0.00 -0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.13 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 2.44 -0.11 3.62 0.27 0.00 -1.26 -5.09 105.19 105.06 2z4f n GLY 70 Ca -0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.47 0.08 4.61 0.00 -1.26 -4.64 121.76 119.07 2z4f s ALA 71 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 2z4f s ALA 71 Cb 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 2z4f s ALA 71 CO 0.00 -0.89 1.86 -0.46 0.00 0.00 0.00 175.76 176.27 2z4f s TRP 72 N -3.74 1.82 -0.29 0.00 -0.00 -1.24 -4.75 118.94 110.75 2z4f s TRP 72 Ca 0.06 -0.15 -0.16 0.00 -0.00 0.00 0.00 56.10 55.85 2z4f s TRP 72 Cb -0.03 -4.17 0.13 0.00 -0.00 0.00 0.00 33.47 29.39 2z4f s TRP 72 CO -0.04 -5.01 0.90 0.00 -0.00 0.00 0.00 176.95 172.80 2z4f n PRO 74 N 3.94 -1.14 0.02 0.00 -0.04 -1.18 -4.08 135.00 132.52 2z4f n PRO 74 Ca -0.18 -0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2z4f n PRO 74 Cb 0.58 -0.09 -0.05 0.00 -0.04 0.00 0.00 33.50 33.89 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 -1.70 0.33 -4.13 0.54 0.28 -1.26 -4.72 120.64 109.97 2z4f n GLU 75 Ca 0.01 -0.04 -0.14 0.00 -0.16 0.00 0.00 57.16 56.82 2z4f n GLU 75 Cb 0.03 -1.57 -0.11 0.00 1.43 0.00 0.00 31.44 31.22 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2z4f s ILE 76 N -3.24 0.80 0.54 3.84 -0.00 -1.26 -5.14 121.20 116.74 2z4f s ILE 76 Ca 0.02 -1.40 -0.20 0.00 -0.00 0.00 0.00 60.65 59.07 2z4f s ILE 76 Cb 0.14 -1.06 -0.06 0.00 -0.00 0.00 0.00 42.46 41.49 2z4f s ILE 76 CO 0.84 -0.46 1.13 -2.16 -0.00 0.00 0.00 174.94 174.29 2z4f s PRO 77 N -2.25 3.37 0.11 0.37 0.04 -1.26 -4.86 135.00 130.51 2z4f s PRO 77 Ca -0.01 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.70 2z4f s PRO 77 Cb -0.06 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2z4f s PRO 77 CO 0.00 -0.84 0.03 0.54 0.04 0.00 0.00 177.00 176.78 2z4f s VAL 78 N -1.76 4.15 0.18 -0.36 0.11 -0.14 -4.82 120.40 117.76 2z4f s VAL 78 Ca 0.72 -1.01 0.11 0.00 -2.93 0.00 0.00 61.98 58.88 2z4f s VAL 78 Cb -0.24 -3.02 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 2z4f s VAL 78 CO 0.27 0.06 -0.24 -1.61 -3.33 0.00 0.00 175.10 170.25 2z4f s GLU 79 N -2.51 1.52 0.00 1.54 2.02 -1.26 -2.19 118.70 117.81 2z4f s GLU 79 Ca 0.27 -1.49 0.14 0.00 0.02 0.00 0.00 54.97 53.91 2z4f s GLU 79 Cb -0.11 -1.86 0.65 0.00 0.10 0.00 0.00 34.13 32.91 2z4f s GLU 79 CO 0.20 0.41 1.44 -0.35 0.02 0.00 0.00 175.26 176.97 2z4f n PRO 80 N 0.35 0.07 -0.13 0.39 -0.04 -1.26 -3.37 135.00 131.02 2z4f n PRO 80 Ca -0.13 0.22 -0.25 0.00 -0.04 0.00 0.00 63.50 63.30 2z4f n PRO 80 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.42 1.94 -3.78 3.54 -0.08 -1.26 -4.67 116.55 110.81 2z4f n ASP 81 Ca 0.05 0.34 -0.42 0.00 -1.51 0.00 0.00 54.79 53.24 2z4f n ASP 81 Cb 0.15 -0.80 0.00 0.00 2.34 0.00 0.00 41.12 42.81 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2z4f n ASP 82 N -4.29 4.23 -4.49 1.67 9.92 -1.22 -4.90 116.55 117.48 2z4f n ASP 82 Ca -0.45 -2.92 -0.43 0.00 -0.53 0.00 0.00 54.79 50.46 2z4f n ASP 82 Cb 0.80 -1.61 -0.02 0.00 -0.64 0.00 0.00 41.12 39.65 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2z4f s LEU 83 N 1.54 4.52 -0.01 0.64 1.43 -1.26 -4.47 118.68 121.07 2z4f s LEU 83 Ca 0.45 -1.99 0.01 0.00 -1.03 0.00 0.00 54.13 51.57 2z4f s LEU 83 Cb 0.13 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2z4f s LEU 83 CO -0.06 -1.17 0.01 2.29 0.23 0.00 0.00 176.35 177.65 2z4f n LYS 84 N 7.27 3.29 -4.13 1.70 -0.00 -1.26 -5.06 118.16 119.97 2z4f n LYS 84 Ca 0.29 -0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.37 2z4f n LYS 84 Cb 0.49 -1.04 -0.06 0.00 -0.00 0.00 0.00 35.03 34.42 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2z4f s GLU 85 N -2.04 2.36 -0.05 -1.58 0.41 -1.26 -5.08 118.70 111.45 2z4f s GLU 85 Ca -0.01 -1.53 -0.17 0.00 -0.41 0.00 0.00 54.97 52.85 2z4f s GLU 85 Cb 0.01 -2.17 0.05 0.00 -1.78 0.00 0.00 34.13 30.24 2z4f s GLU 85 CO 0.06 0.14 0.75 1.97 -0.49 0.00 0.00 175.26 177.69 2z4f n PHE 86 N -1.12 -0.01 -4.47 1.61 1.16 -0.50 -4.81 117.46 109.32 2z4f n PHE 86 Ca -0.04 -0.28 -0.34 0.00 -1.87 0.00 0.00 57.45 54.93 2z4f n PHE 86 Cb 0.61 0.12 -0.12 0.00 -1.61 0.00 0.00 39.48 38.48 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 3.22 -0.11 5.98 1.98 -0.16 -1.42 118.68 128.17 2z4f s LEU 87 Ca 0.18 -0.11 0.01 0.00 -2.89 0.00 0.00 54.13 51.32 2z4f s LEU 87 Cb -0.00 -1.76 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 2z4f s LEU 87 CO -0.02 0.22 -0.15 -1.10 -1.89 0.00 0.00 176.35 173.41 2z4f s GLN 88 N 0.07 3.13 -0.08 1.98 -0.21 0.84 -0.21 119.66 125.19 2z4f s GLN 88 Ca -0.01 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.69 2z4f s GLN 88 Cb -0.14 -2.53 0.01 0.00 1.00 0.00 0.00 33.01 31.35 2z4f s GLN 88 CO 0.03 0.31 -0.17 0.42 -2.12 0.00 0.00 175.29 173.76 2z4f s ILE 89 N 0.09 1.51 -0.13 1.08 1.09 0.78 -0.58 121.20 125.04 2z4f s ILE 89 Ca -0.06 -0.70 -0.01 0.00 -1.10 0.00 0.00 60.65 58.77 2z4f s ILE 89 Cb -0.15 -1.34 -0.02 0.00 -1.06 0.00 0.00 42.46 39.89 2z4f s ILE 89 CO 0.05 0.44 -0.08 -0.62 -0.10 0.00 0.00 174.94 174.63 2z4f s ASP 90 N 0.50 4.45 0.07 3.58 -1.08 0.77 -1.30 116.67 123.67 2z4f s ASP 90 Ca -0.16 -0.19 -0.11 0.00 -0.52 0.00 0.00 52.55 51.57 2z4f s ASP 90 Cb -0.16 -1.60 -0.06 0.00 -1.46 0.00 0.00 42.92 39.64 2z4f s ASP 90 CO 0.06 0.20 0.43 -0.76 0.52 0.00 0.00 175.17 175.61 2z4f s LEU 91 N 0.15 4.37 0.15 -1.34 1.43 -0.14 -4.56 118.68 118.74 2z4f s LEU 91 Ca -0.04 0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 53.70 2z4f s LEU 91 Cb -0.14 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.15 2z4f s LEU 91 CO 0.04 0.19 1.62 -0.74 0.23 0.00 0.00 176.35 177.69 2z4f h HIS 92 N 3.88 -0.71 -3.79 0.29 -0.00 -1.93 -3.45 115.15 109.44 2z4f h HIS 92 Ca -0.49 0.04 -0.12 0.00 -0.00 0.00 0.00 60.37 59.80 2z4f h HIS 92 Cb 1.20 0.35 -0.17 0.00 -0.00 0.00 0.00 27.41 28.79 2z4f h HIS 92 CO 0.67 -0.34 -0.49 -0.08 -0.00 0.00 0.00 177.93 177.69 2z4f s THR 93 N -6.06 0.14 -0.50 6.26 -1.32 -1.26 -5.09 115.64 107.80 2z4f s THR 93 Ca -0.15 -1.13 -0.32 0.00 -1.21 0.00 0.00 61.69 58.89 2z4f s THR 93 Cb 0.12 -1.01 -0.12 0.00 -1.51 0.00 0.00 72.50 69.98 2z4f s THR 93 CO 0.68 -0.62 2.35 -0.11 -2.21 0.00 0.00 174.62 174.70 2z4f n LEU 94 N 0.59 1.85 0.00 9.08 7.94 -1.26 -4.71 117.00 130.49 2z4f n LEU 94 Ca -0.18 0.13 -0.06 0.00 -1.11 0.00 0.00 56.01 54.78 2z4f n LEU 94 Cb 0.59 -1.29 -0.02 0.00 0.53 0.00 0.00 43.42 43.24 2z4f n LEU 94 CO 0.23 -0.95 -0.04 0.00 -1.11 0.00 0.00 177.39 175.52 2z4f n HIS 95 N 11.58 0.12 -5.07 1.96 1.44 -0.25 -4.91 115.22 120.09 2z4f n HIS 95 Ca 0.45 -0.57 -0.32 0.00 -2.01 0.00 0.00 57.72 55.26 2z4f n HIS 95 Cb 0.28 -0.03 -0.17 0.00 0.12 0.00 0.00 29.99 30.19 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 -1.70 2.61 -0.40 -1.40 0.08 -0.53 -1.50 117.98 115.14 2z4f s PHE 96 Ca 0.03 -1.06 -0.10 0.00 0.12 0.00 0.00 56.93 55.91 2z4f s PHE 96 Cb 0.00 -1.75 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 2z4f s PHE 96 CO 0.02 -0.44 0.24 0.42 -0.10 0.00 0.00 175.22 175.37 2z4f s ILE 97 N 0.44 4.40 -0.97 0.64 1.09 0.85 -0.99 121.20 126.66 2z4f s ILE 97 Ca -0.16 -1.16 0.20 0.00 -1.10 0.00 0.00 60.65 58.43 2z4f s ILE 97 Cb -0.17 -3.59 -0.22 0.00 -1.06 0.00 0.00 42.46 37.42 2z4f s ILE 97 CO 0.07 -0.40 0.86 0.35 -0.10 0.00 0.00 174.94 175.72 2z4f n THR 98 N 4.96 0.00 -3.93 2.92 -2.24 -0.83 -0.85 114.28 114.31 2z4f n THR 98 Ca -0.11 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 2z4f n THR 98 Cb 0.44 1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.58 2z4f n THR 98 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z4f s LEU 99 N -2.94 1.81 -0.01 3.22 2.96 -0.46 -0.12 118.68 123.14 2z4f s LEU 99 Ca 0.08 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2z4f s LEU 99 Cb 0.15 0.59 0.02 0.00 0.50 0.00 0.00 46.19 47.45 2z4f s LEU 99 CO 0.82 -0.50 0.03 0.54 -1.32 0.00 0.00 176.35 175.92 2z4f s VAL 100 N -2.53 -0.03 0.26 1.68 0.11 0.24 0.45 120.40 120.58 2z4f s VAL 100 Ca -0.06 0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.18 2z4f s VAL 100 Cb -0.02 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.74 2z4f s VAL 100 CO -0.04 0.04 0.20 -0.83 -3.33 0.00 0.00 175.10 171.15 2z4f s GLY 101 N 0.56 1.46 -0.28 6.54 0.00 0.11 -0.25 107.32 115.47 2z4f s GLY 101 Ca -0.05 -1.46 -0.23 0.00 0.00 0.00 0.00 44.72 42.99 2z4f s GLY 101 CO -0.02 -1.48 0.79 -0.51 0.00 0.00 0.00 173.10 171.88 2z4f s THR 102 N -2.16 0.00 -0.03 0.90 -4.23 0.80 -0.47 115.64 110.45 2z4f s THR 102 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2z4f s THR 102 Cb -0.08 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.79 2z4f s THR 102 CO 0.25 0.00 -0.01 -1.58 -0.54 0.00 0.00 174.62 172.74 2z4f s GLN 103 N 0.65 0.40 0.41 3.99 0.74 0.17 -1.09 119.66 124.93 2z4f s GLN 103 Ca -0.02 0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.45 2z4f s GLN 103 Cb -0.05 -0.58 -0.01 0.00 1.10 0.00 0.00 33.01 33.47 2z4f s GLN 103 CO -0.05 -0.14 0.62 0.20 -0.55 0.00 0.00 175.29 175.36 2z4f s GLY 104 N 1.09 1.51 0.13 2.59 0.00 -1.26 -0.87 107.32 110.51 2z4f s GLY 104 Ca -0.09 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 43.68 2z4f s GLY 104 CO -0.02 -0.92 -0.25 1.09 0.00 0.00 0.00 173.10 173.00 2z4f s ARG 105 N -4.45 1.33 0.23 2.90 1.70 -1.20 -4.93 118.95 114.54 2z4f s ARG 105 Ca 0.46 -1.33 0.01 0.00 -0.47 0.00 0.00 55.73 54.41 2z4f s ARG 105 Cb -0.10 -1.73 -0.05 0.00 -0.57 0.00 0.00 34.95 32.51 2z4f s ARG 105 CO 0.37 0.40 0.07 -3.38 -1.08 0.00 0.00 175.30 171.67 2z4f s HIS 106 N -1.22 1.44 -0.69 5.89 -3.43 -1.26 -4.55 115.29 111.48 2z4f s HIS 106 Ca 0.13 -1.13 0.24 0.00 -0.80 0.00 0.00 55.06 53.50 2z4f s HIS 106 Cb -0.10 -0.84 0.91 0.00 -1.43 0.00 0.00 32.58 31.13 2z4f s HIS 106 CO 0.06 -0.29 1.72 0.00 -2.00 0.00 0.00 174.74 174.23 2z4f n ALA 107 N -0.40 1.93 0.00 -1.38 0.00 -1.26 -4.88 120.51 114.52 2z4f n ALA 107 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z4f n ALA 107 Cb 0.65 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2z4f n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4f n GLY 108 N 0.57 3.10 0.00 0.00 0.00 -1.26 -4.67 105.19 102.94 2z4f n GLY 108 Ca 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 0.26 0.66 -0.02 0.00 -1.26 -4.87 105.19 99.95 2z4f n GLY 109 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.37 0.00 -2.69 1.61 -0.00 -1.26 -5.10 115.22 106.41 2z4f n HIS 110 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 2z4f n HIS 110 Cb 0.04 -0.16 0.01 0.00 -0.00 0.00 0.00 29.99 29.88 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 2.70 -1.24 0.15 -1.41 0.00 -1.26 -4.90 105.19 99.23 2z4f n GLY 111 Ca -0.04 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.08 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 -0.32 0.00 -4.06 -0.61 -0.00 -1.26 -4.95 119.36 108.15 2z4f n ILE 112 Ca 0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.54 2z4f n ILE 112 Cb 0.40 0.71 -0.16 0.00 -0.00 0.00 0.00 39.64 40.60 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2z4f s GLU 113 N 0.00 2.52 0.04 6.28 2.02 -1.26 -5.09 118.70 123.21 2z4f s GLU 113 Ca 0.00 -0.83 -0.27 0.00 0.02 0.00 0.00 54.97 53.89 2z4f s GLU 113 Cb 0.00 -2.46 0.09 0.00 0.10 0.00 0.00 34.13 31.86 2z4f s GLU 113 CO 0.00 -0.31 1.21 -0.59 0.02 0.00 0.00 175.26 175.60 2z4f s PHE 114 N 1.34 0.02 -0.36 1.61 -0.71 -1.26 -4.43 117.98 114.19 2z4f s PHE 114 Ca 0.02 -0.21 -0.12 0.00 -1.04 0.00 0.00 56.93 55.57 2z4f s PHE 114 Cb -0.14 0.60 0.01 0.00 -1.21 0.00 0.00 43.02 42.27 2z4f s PHE 114 CO -0.10 -0.45 0.23 0.00 -1.34 0.00 0.00 175.22 173.55 2z4f s ALA 115 N -2.16 3.39 0.30 1.99 0.00 -1.26 -4.27 121.76 119.75 2z4f s ALA 115 Ca 0.24 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.73 2z4f s ALA 115 Cb -0.00 -2.64 0.45 0.00 0.00 0.00 0.00 23.12 20.93 2z4f s ALA 115 CO 0.00 -1.19 1.68 -1.00 0.00 0.00 0.00 175.76 175.26 2z4f h PRO 116 N 8.48 0.15 -3.49 0.00 0.13 -1.79 -2.55 132.00 132.92 2z4f h PRO 116 Ca -0.29 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2z4f h PRO 116 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 2z4f h PRO 116 CO 0.66 0.59 -0.12 -1.64 -0.23 0.00 0.00 178.00 177.27 2z4f s MET 117 N -3.99 1.12 -0.28 0.86 -1.94 -0.51 -0.09 119.30 114.47 2z4f s MET 117 Ca -0.03 -0.84 -0.21 0.00 -1.71 0.00 0.00 55.69 52.90 2z4f s MET 117 Cb 0.13 0.45 0.11 0.00 2.01 0.00 0.00 34.83 37.53 2z4f s MET 117 CO 0.77 -0.44 0.89 1.52 -0.01 0.00 0.00 175.02 177.75 2z4f s TYR 118 N -3.85 -0.67 0.11 -0.03 -0.85 -0.45 -0.04 117.35 111.57 2z4f s TYR 118 Ca 0.06 1.49 -0.22 0.00 -0.52 0.00 0.00 57.07 57.89 2z4f s TYR 118 Cb 0.02 0.39 -0.07 0.00 0.38 0.00 0.00 41.96 42.68 2z4f s TYR 118 CO -0.08 -0.33 0.66 0.15 -1.52 0.00 0.00 175.55 174.43 2z4f s LYS 119 N 0.80 4.37 -0.40 -3.49 1.02 0.84 -0.08 119.74 122.80 2z4f s LYS 119 Ca -0.03 0.93 -0.08 0.00 0.02 0.00 0.00 55.97 56.80 2z4f s LYS 119 Cb -0.05 -3.25 0.07 0.00 -0.52 0.00 0.00 37.83 34.08 2z4f s LYS 119 CO -0.10 0.60 0.22 0.42 -0.92 0.00 0.00 175.35 175.57 2z4f s ILE 120 N -1.09 4.09 0.18 2.17 1.01 -1.26 -1.43 121.20 124.87 2z4f s ILE 120 Ca 0.32 -1.35 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2z4f s ILE 120 Cb -0.21 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2z4f s ILE 120 CO 0.22 -0.43 0.33 0.20 0.00 0.00 0.00 174.94 175.26 2z4f s ASN 121 N 1.90 6.35 0.13 3.58 -0.87 0.92 -1.25 114.94 125.71 2z4f s ASN 121 Ca 0.02 0.24 -0.03 0.00 -1.57 0.00 0.00 52.86 51.52 2z4f s ASN 121 Cb -0.22 -1.94 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 2z4f s ASN 121 CO 0.02 0.00 0.10 -0.72 -2.57 0.00 0.00 177.10 173.93 2z4f s TYR 122 N -1.82 0.73 -0.19 2.20 1.13 0.84 -0.99 117.35 119.25 2z4f s TYR 122 Ca 0.36 -1.12 -0.33 0.00 -1.41 0.00 0.00 57.07 54.57 2z4f s TYR 122 Cb -0.11 -0.38 0.14 0.00 -1.10 0.00 0.00 41.96 40.51 2z4f s TYR 122 CO 0.29 -0.55 1.18 0.45 -2.51 0.00 0.00 175.55 174.41 2z4f s SER 123 N -3.02 -0.17 0.01 -0.18 0.15 0.84 -0.93 113.70 110.41 2z4f s SER 123 Ca 0.21 0.07 0.17 0.00 0.70 0.00 0.00 55.95 57.10 2z4f s SER 123 Cb 0.07 0.17 -0.17 0.00 -1.71 0.00 0.00 66.02 64.37 2z4f s SER 123 CO 0.00 -0.25 0.69 -1.14 1.20 0.00 0.00 173.24 173.75 2z4f n ARG 124 N 0.12 0.63 -3.89 5.44 0.63 -1.26 -0.17 116.66 118.16 2z4f n ARG 124 Ca -0.02 0.17 -0.25 0.00 -0.92 0.00 0.00 57.85 56.83 2z4f n ARG 124 Cb 0.59 -1.75 -0.03 0.00 0.45 0.00 0.00 32.46 31.72 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2z4f n ASP 125 N -2.83 2.85 -2.03 6.15 8.00 -1.26 -4.53 116.55 122.89 2z4f n ASP 125 Ca -0.13 -2.77 -0.22 0.00 0.71 0.00 0.00 54.79 52.39 2z4f n ASP 125 Cb 0.87 0.13 0.17 0.00 -0.02 0.00 0.00 41.12 42.27 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 -0.46 4.81 1.36 0.44 0.00 -1.26 -4.60 105.19 105.48 2z4f n GLY 126 Ca -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.11 0.24 -1.49 2.61 -1.04 -1.26 -5.10 114.28 107.14 2z4f n THR 127 Ca 0.55 0.08 -0.30 0.00 -2.04 0.00 0.00 64.05 62.33 2z4f n THR 127 Cb 1.40 -0.82 0.08 0.00 -1.82 0.00 0.00 70.33 69.18 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 -1.30 2.38 -0.18 -2.82 1.81 -1.26 -5.08 118.95 112.50 2z4f s ARG 128 Ca 0.00 0.85 -0.10 0.00 -1.72 0.00 0.00 55.73 54.77 2z4f s ARG 128 Cb 0.00 -1.93 0.06 0.00 -0.45 0.00 0.00 34.95 32.63 2z4f s ARG 128 CO 0.00 -1.47 0.42 -1.58 -0.68 0.00 0.00 175.30 172.00 2z4f s TRP 129 N -3.06 -0.62 0.11 -0.53 0.52 -1.26 -4.76 118.94 109.34 2z4f s TRP 129 Ca 0.60 1.33 0.09 0.00 0.02 0.00 0.00 56.10 58.14 2z4f s TRP 129 Cb -0.15 0.28 -0.04 0.00 -1.15 0.00 0.00 33.47 32.42 2z4f s TRP 129 CO 0.55 -0.35 -0.21 0.42 0.02 0.00 0.00 176.95 177.38 2z4f s ILE 130 N 1.38 2.61 -0.26 2.03 -1.09 -0.10 -4.95 121.20 120.81 2z4f s ILE 130 Ca -0.09 -1.54 -0.15 0.00 -2.23 0.00 0.00 60.65 56.63 2z4f s ILE 130 Cb -0.08 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 2z4f s ILE 130 CO -0.13 0.14 0.40 -0.94 -1.23 0.00 0.00 174.94 173.19 2z4f s SER 131 N -1.97 6.30 0.10 3.58 1.04 -1.26 -0.11 113.70 121.38 2z4f s SER 131 Ca 0.16 0.35 -0.31 0.00 0.48 0.00 0.00 55.95 56.63 2z4f s SER 131 Cb -0.10 -2.22 -0.10 0.00 0.10 0.00 0.00 66.02 63.69 2z4f s SER 131 CO 0.08 -0.19 1.88 1.87 0.98 0.00 0.00 173.24 177.85 2z4f n TRP 132 N 5.30 2.59 -4.34 5.02 -0.00 -0.38 -4.97 117.44 120.67 2z4f n TRP 132 Ca -0.08 -0.22 -0.35 0.00 -0.00 0.00 0.00 57.50 56.86 2z4f n TRP 132 Cb 0.51 -2.75 -0.09 0.00 -0.00 0.00 0.00 31.31 28.97 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 3.25 3.01 0.39 5.87 3.52 -1.26 -4.38 118.95 129.35 2z4f s ARG 133 Ca 0.84 -0.39 0.08 0.00 -0.13 0.00 0.00 55.73 56.12 2z4f s ARG 133 Cb -0.47 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2z4f s ARG 133 CO 0.39 0.71 0.45 1.21 -0.81 0.00 0.00 175.30 177.25 2z4f s ASN 134 N -0.91 5.47 0.61 -2.12 2.47 -1.26 -4.68 114.94 114.51 2z4f s ASN 134 Ca 0.14 -0.49 0.31 0.00 0.42 0.00 0.00 52.86 53.23 2z4f s ASN 134 Cb -0.11 -0.77 1.78 0.00 -1.45 0.00 0.00 41.25 40.69 2z4f s ASN 134 CO 0.03 -0.61 2.14 0.08 -3.72 0.00 0.00 177.10 175.02 2z4f h ARG 135 N 0.89 0.00 0.00 0.43 -0.00 -1.95 0.15 114.38 113.91 2z4f h ARG 135 Ca -0.42 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.45 2z4f h ARG 135 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.22 2z4f h ARG 135 CO 0.52 0.00 -0.67 0.45 -0.00 0.00 0.00 179.97 180.27 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 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2z4f h HIS 136 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2z4f h HIS 136 CO 0.00 0.49 0.00 0.41 0.86 0.00 0.00 177.93 179.69 2z4f n GLY 137 N 1.25 2.61 3.56 2.45 0.00 0.54 -5.03 105.19 110.57 2z4f n GLY 137 Ca -0.00 0.00 -0.40 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 -0.76 2.87 0.33 1.61 -0.14 -1.26 -4.65 119.74 117.74 2z4f s LYS 138 Ca 0.00 0.59 0.05 0.00 -1.36 0.00 0.00 55.97 55.25 2z4f s LYS 138 Cb 0.00 -4.30 0.58 0.00 -1.68 0.00 0.00 37.83 32.42 2z4f s LYS 138 CO 0.00 -2.45 1.84 1.96 -0.76 0.00 0.00 175.35 175.94 2z4f h GLN 139 N 13.60 0.46 -6.52 1.68 4.20 -1.93 -3.36 115.11 123.23 2z4f h GLN 139 Ca -0.27 -0.12 -0.53 0.00 0.06 0.00 0.00 58.65 57.79 2z4f h GLN 139 Cb 1.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2z4f h GLN 139 CO 1.20 0.56 0.43 0.54 -0.67 0.00 0.00 178.83 180.89 2z4f s VAL 140 N -4.79 4.38 0.08 -0.54 0.11 -1.26 -4.10 120.40 114.28 2z4f s VAL 140 Ca -0.07 1.85 -0.15 0.00 -2.93 0.00 0.00 61.98 60.68 2z4f s VAL 140 Cb 0.15 -4.19 -0.06 0.00 -1.53 0.00 0.00 36.38 30.75 2z4f s VAL 140 CO 0.77 0.22 0.50 -0.22 -3.33 0.00 0.00 175.10 173.03 2z4f s LEU 141 N 0.42 4.43 0.12 2.54 2.96 0.89 -4.90 118.68 125.14 2z4f s LEU 141 Ca 0.51 1.06 -0.31 0.00 -0.22 0.00 0.00 54.13 55.17 2z4f s LEU 141 Cb -0.25 -2.95 -0.10 0.00 0.50 0.00 0.00 46.19 43.39 2z4f s LEU 141 CO 0.30 0.22 1.77 -0.62 -1.32 0.00 0.00 176.35 176.70 2z4f s ASP 142 N -1.39 6.46 0.00 3.68 2.15 -1.26 -1.34 116.67 124.97 2z4f s ASP 142 Ca 0.31 2.71 0.00 0.00 0.43 0.00 0.00 52.55 56.00 2z4f s ASP 142 Cb -0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2z4f s ASP 142 CO 0.17 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.81 2z4f n GLY 143 N 4.15 -1.69 3.29 2.66 0.00 0.87 -4.82 105.19 109.64 2z4f n GLY 143 Ca 0.17 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.63 -0.26 -0.38 1.61 3.84 -0.96 -4.93 114.94 112.23 2z4f s ASN 144 Ca 0.00 0.15 0.06 0.00 0.21 0.00 0.00 52.86 53.28 2z4f s ASN 144 Cb 0.00 0.36 0.54 0.00 -0.55 0.00 0.00 41.25 41.59 2z4f s ASN 144 CO 0.00 -0.50 1.62 -0.24 -2.79 0.00 0.00 177.10 175.20 2z4f n SER 145 N 1.11 3.62 -3.17 -4.21 2.88 -1.26 -4.52 113.62 108.07 2z4f n SER 145 Ca -0.21 -3.75 -0.08 0.00 -1.33 0.00 0.00 58.87 53.50 2z4f n SER 145 Cb 0.57 -0.70 0.03 0.00 -0.75 0.00 0.00 64.21 63.36 2z4f n SER 145 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2z4f n ASN 146 N -1.07 -7.17 -2.56 -3.46 3.02 -1.26 -5.02 115.26 97.75 2z4f n ASN 146 Ca 0.45 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2z4f n ASN 146 Cb 1.15 -5.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 2z4f n ASN 146 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2z4f n PRO 147 N -2.53 -0.93 0.10 3.52 -0.04 -1.26 -4.97 135.00 128.89 2z4f n PRO 147 Ca -0.04 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2z4f n PRO 147 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2z4f n PRO 147 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2z4f h TYR 148 N -1.46 0.00 -3.45 0.54 0.05 -2.03 -3.48 116.97 107.13 2z4f h TYR 148 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 2z4f h TYR 148 Cb 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 2z4f h TYR 148 CO 0.00 0.20 -0.13 -0.40 -1.05 0.00 0.00 178.16 176.78 2z4f n ASP 149 N -2.83 -0.87 -4.43 3.88 5.75 -1.26 -5.15 116.55 111.64 2z4f n ASP 149 Ca -0.02 -2.32 -0.35 0.00 -0.01 0.00 0.00 54.79 52.09 2z4f n ASP 149 Cb 0.64 1.66 0.09 0.00 -1.03 0.00 0.00 41.12 42.48 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z4f n ILE 150 N -0.40 1.06 -4.38 2.12 3.06 -1.26 -4.97 119.36 114.58 2z4f n ILE 150 Ca 0.01 -0.33 -0.30 0.00 -2.50 0.00 0.00 62.75 59.63 2z4f n ILE 150 Cb 0.40 -0.67 -0.17 0.00 0.54 0.00 0.00 39.64 39.75 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 -2.09 2.28 0.23 9.51 5.36 -0.25 -5.01 117.98 128.00 2z4f s PHE 151 Ca 0.61 -1.17 0.10 0.00 -0.96 0.00 0.00 56.93 55.51 2z4f s PHE 151 Cb -0.29 -1.61 -0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2z4f s PHE 151 CO 0.62 -0.59 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.21 2z4f s LEU 152 N 1.08 3.00 -0.12 6.12 2.01 -1.26 -0.14 118.68 129.37 2z4f s LEU 152 Ca -0.03 -0.67 -0.05 0.00 0.01 0.00 0.00 54.13 53.39 2z4f s LEU 152 Cb -0.14 -1.60 0.06 0.00 0.01 0.00 0.00 46.19 44.51 2z4f s LEU 152 CO -0.05 0.06 0.26 -0.75 1.01 0.00 0.00 176.35 176.88 2z4f s LYS 153 N -3.24 0.18 -0.04 1.70 2.47 0.66 -4.98 119.74 116.49 2z4f s LYS 153 Ca 0.28 0.67 -0.29 0.00 -1.56 0.00 0.00 55.97 55.07 2z4f s LYS 153 Cb -0.07 -0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.20 2z4f s LYS 153 CO 0.17 -0.23 0.94 0.16 0.16 0.00 0.00 175.35 176.54 2z4f s ASP 154 N 1.92 7.27 0.18 1.43 -4.77 -1.26 -0.59 116.67 120.85 2z4f s ASP 154 Ca -0.03 1.54 -0.26 0.00 -3.30 0.00 0.00 52.55 50.50 2z4f s ASP 154 Cb -0.11 -2.54 -0.08 0.00 -1.09 0.00 0.00 42.92 39.10 2z4f s ASP 154 CO -0.09 -0.28 0.80 -0.76 0.70 0.00 0.00 175.17 175.54 2z4f s LEU 155 N 1.23 4.58 -0.30 2.11 2.01 0.83 -4.95 118.68 124.19 2z4f s LEU 155 Ca 0.48 1.68 0.01 0.00 0.01 0.00 0.00 54.13 56.32 2z4f s LEU 155 Cb -0.20 -3.37 0.19 0.00 0.01 0.00 0.00 46.19 42.83 2z4f s LEU 155 CO 0.24 0.19 0.61 -1.61 1.01 0.00 0.00 176.35 176.79 2z4f s GLU 156 N -1.22 0.56 0.97 1.70 2.02 -1.26 -3.86 118.70 117.61 2z4f s GLU 156 Ca 0.37 0.84 -0.12 0.00 0.02 0.00 0.00 54.97 56.08 2z4f s GLU 156 Cb -0.23 0.45 0.17 0.00 0.10 0.00 0.00 34.13 34.62 2z4f s GLU 156 CO 0.27 -0.75 1.09 -1.25 0.02 0.00 0.00 175.26 174.64 2z4f s PRO 157 N 2.85 0.68 0.00 0.39 0.04 -1.26 -4.28 135.00 133.42 2z4f s PRO 157 Ca 0.17 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.82 2z4f s PRO 157 Cb -0.13 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2z4f s PRO 157 CO -0.23 -2.59 0.00 -0.35 0.04 0.00 0.00 177.00 173.88 2z4f n PRO 158 N -4.09 -0.91 -3.85 0.56 -0.04 -1.25 -5.04 135.00 120.39 2z4f n PRO 158 Ca 0.06 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 2z4f n PRO 158 Cb 0.57 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.87 2z4f n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4f s ILE 159 N -0.94 1.12 -0.40 0.52 1.01 -0.03 -4.95 121.20 117.53 2z4f s ILE 159 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2z4f s ILE 159 Cb 0.00 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.94 2z4f s ILE 159 CO 0.00 -0.22 0.33 0.54 0.00 0.00 0.00 174.94 175.59 2z4f s VAL 160 N 1.57 5.21 -0.03 2.92 0.11 -1.26 -0.11 120.40 128.81 2z4f s VAL 160 Ca -0.02 -0.51 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 2z4f s VAL 160 Cb -0.18 -3.94 0.04 0.00 -1.53 0.00 0.00 36.38 30.77 2z4f s VAL 160 CO -0.09 -0.30 0.50 0.00 -3.33 0.00 0.00 175.10 171.87 2z4f n ALA 161 N 5.28 -1.42 -0.10 1.54 0.00 -0.56 -4.86 120.51 120.38 2z4f n ALA 161 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2z4f n ALA 161 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.36 1.61 -4.47 0.00 0.63 -0.98 -1.09 116.66 112.01 2z4f n ARG 162 Ca 0.02 -0.27 -0.22 0.00 -0.92 0.00 0.00 57.85 56.47 2z4f n ARG 162 Cb 0.21 -0.74 -0.16 0.00 0.45 0.00 0.00 32.46 32.23 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 -0.31 1.15 -0.02 -0.14 0.08 0.76 -0.96 117.98 118.54 2z4f s PHE 163 Ca 0.00 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.71 2z4f s PHE 163 Cb 0.00 -0.84 0.02 0.00 -0.57 0.00 0.00 43.02 41.63 2z4f s PHE 163 CO 0.00 -0.17 0.00 0.08 -0.10 0.00 0.00 175.22 175.03 2z4f s VAL 164 N 0.40 0.13 -0.04 -0.44 1.01 -0.42 -0.11 120.40 120.94 2z4f s VAL 164 Ca -0.08 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2z4f s VAL 164 Cb -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2z4f s VAL 164 CO 0.02 0.12 -0.24 -0.60 0.00 0.00 0.00 175.10 174.39 2z4f s ARG 165 N 0.85 2.23 -0.20 2.72 3.52 -0.17 -0.16 118.95 127.75 2z4f s ARG 165 Ca -0.08 -0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 54.61 2z4f s ARG 165 Cb -0.12 -2.01 -0.01 0.00 -1.56 0.00 0.00 34.95 31.26 2z4f s ARG 165 CO -0.02 0.45 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.79 2z4f s PHE 166 N -0.36 2.92 -0.12 5.12 0.40 0.71 -0.05 117.98 126.59 2z4f s PHE 166 Ca 0.03 -0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 55.37 2z4f s PHE 166 Cb -0.11 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 2z4f s PHE 166 CO 0.01 -0.53 -0.08 0.42 0.70 0.00 0.00 175.22 175.75 2z4f s ILE 167 N 1.28 3.58 0.18 0.64 1.01 -0.52 -0.99 121.20 126.38 2z4f s ILE 167 Ca 0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 2z4f s ILE 167 Cb -0.14 -2.52 -0.08 0.00 0.01 0.00 0.00 42.46 39.72 2z4f s ILE 167 CO -0.03 0.53 1.32 -2.16 0.00 0.00 0.00 174.94 174.60 2z4f s PRO 168 N 0.02 4.38 -0.09 2.79 0.04 -1.26 -0.11 135.00 140.76 2z4f s PRO 168 Ca -0.01 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2z4f s PRO 168 Cb -0.14 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2z4f s PRO 168 CO 0.03 -0.29 -0.10 0.08 0.04 0.00 0.00 177.00 176.77 2z4f s VAL 169 N 0.34 1.10 0.09 -0.36 1.01 0.94 -4.83 120.40 118.68 2z4f s VAL 169 Ca 0.58 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2z4f s VAL 169 Cb -0.36 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2z4f s VAL 169 CO 0.36 0.37 -0.07 0.42 0.00 0.00 0.00 175.10 176.18 2z4f s THR 170 N 1.26 0.67 -2.06 3.92 -4.23 -1.26 -1.42 115.64 112.52 2z4f s THR 170 Ca -0.03 -1.84 0.31 0.00 -1.18 0.00 0.00 61.69 58.95 2z4f s THR 170 Cb -0.14 -1.56 0.82 0.00 1.34 0.00 0.00 72.50 72.96 2z4f s THR 170 CO -0.03 -0.82 2.13 0.47 -0.54 0.00 0.00 174.62 175.82 2z4f n ASP 171 N 0.13 0.28 -3.65 3.99 8.00 -1.26 -4.53 116.55 119.51 2z4f n ASP 171 Ca -0.13 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2z4f n ASP 171 Cb 0.60 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2z4f n ASP 171 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z4f s HIS 172 N -2.03 -0.01 0.02 1.24 2.46 -1.26 -5.05 115.29 110.66 2z4f s HIS 172 Ca 0.45 -0.17 -0.30 0.00 0.47 0.00 0.00 55.06 55.51 2z4f s HIS 172 Cb 0.22 0.59 -0.07 0.00 -0.13 0.00 0.00 32.58 33.18 2z4f s HIS 172 CO 0.37 -0.46 1.71 -1.54 -2.47 0.00 0.00 174.74 172.36 2z4f s SER 173 N -3.29 6.59 -0.10 9.88 1.04 -1.26 -4.63 113.70 121.93 2z4f s SER 173 Ca 0.20 2.44 -0.32 0.00 0.48 0.00 0.00 55.95 58.74 2z4f s SER 173 Cb 0.01 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.71 2z4f s SER 173 CO -0.01 -0.93 1.14 0.00 0.98 0.00 0.00 173.24 174.42 2z4f s MET 174 N 3.43 0.49 -0.18 4.02 0.23 -0.93 -4.99 119.30 121.37 2z4f s MET 174 Ca 0.76 -0.21 -0.13 0.00 -1.03 0.00 0.00 55.69 55.09 2z4f s MET 174 Cb -0.38 0.21 -0.05 0.00 -1.53 0.00 0.00 34.83 33.08 2z4f s MET 174 CO 0.33 -0.22 0.26 0.54 -2.03 0.00 0.00 175.02 173.90 2z4f s ASN 175 N -2.42 6.37 -0.11 -1.18 2.20 -1.26 -0.97 114.94 117.56 2z4f s ASN 175 Ca 0.09 0.42 -0.02 0.00 -0.94 0.00 0.00 52.86 52.42 2z4f s ASN 175 Cb -0.00 -2.16 -0.03 0.00 -2.00 0.00 0.00 41.25 37.06 2z4f s ASN 175 CO -0.05 0.10 -0.03 0.68 -2.94 0.00 0.00 177.10 174.86 2z4f s VAL 176 N 0.57 4.03 -0.14 3.54 -7.23 -1.26 -4.22 120.40 115.69 2z4f s VAL 176 Ca 0.14 -0.34 -0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2z4f s VAL 176 Cb -0.13 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.15 2z4f s VAL 176 CO 0.03 0.56 0.00 0.00 -0.31 0.00 0.00 175.10 175.39 2z4f s MET 178 N 1.85 0.42 -0.10 0.00 0.23 -0.70 -3.22 119.30 117.78 2z4f s MET 178 Ca 0.02 -0.22 0.04 0.00 -1.03 0.00 0.00 55.69 54.49 2z4f s MET 178 Cb -0.15 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.31 2z4f s MET 178 CO -0.07 -0.19 -0.21 0.50 -2.03 0.00 0.00 175.02 173.02 2z4f s ARG 179 N -2.47 2.77 0.44 3.16 6.06 -0.05 -3.63 118.95 125.24 2z4f s ARG 179 Ca 0.13 -0.78 0.08 0.00 -2.50 0.00 0.00 55.73 52.66 2z4f s ARG 179 Cb 0.03 -2.13 0.01 0.00 0.06 0.00 0.00 34.95 32.92 2z4f s ARG 179 CO -0.04 0.13 0.51 0.14 -2.50 0.00 0.00 175.30 173.55 2z4f s VAL 180 N 0.45 2.70 0.08 7.11 -7.23 -1.26 -0.65 120.40 121.59 2z4f s VAL 180 Ca -0.17 -1.16 -0.26 0.00 -1.81 0.00 0.00 61.98 58.58 2z4f s VAL 180 Cb -0.17 -2.86 0.07 0.00 0.56 0.00 0.00 36.38 33.98 2z4f s VAL 180 CO 0.07 0.00 0.63 -0.70 -0.31 0.00 0.00 175.10 174.79 2z4f s GLU 181 N -4.30 1.19 0.24 4.82 2.56 0.38 -4.87 118.70 118.72 2z4f s GLU 181 Ca 0.52 -0.18 0.08 0.00 0.00 0.00 0.00 54.97 55.39 2z4f s GLU 181 Cb -0.06 0.55 -0.04 0.00 2.00 0.00 0.00 34.13 36.58 2z4f s GLU 181 CO 0.31 -0.47 0.08 -0.51 -0.56 0.00 0.00 175.26 174.12 2z4f s LEU 182 N -2.13 3.50 0.01 2.70 1.43 -1.26 0.05 118.68 122.97 2z4f s LEU 182 Ca -0.04 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.49 2z4f s LEU 182 Cb -0.01 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2z4f s LEU 182 CO -0.04 0.01 0.35 -0.31 0.23 0.00 0.00 176.35 176.58 2z4f s TYR 183 N -2.11 -0.20 -5.00 0.29 1.51 0.17 -3.75 117.35 108.26 2z4f s TYR 183 Ca 0.31 0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 2z4f s TYR 183 Cb -0.08 0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.90 2z4f s TYR 183 CO 0.22 -0.46 0.00 0.41 -1.11 0.00 0.00 175.55 174.61 2z4f n GLY 184 N 0.97 -0.03 3.37 0.71 0.00 0.52 -1.35 105.19 109.38 2z4f n GLY 184 Ca -0.20 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32