#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5c s GLY 34 N 0.00 2.82 0.30 -3.96 0.00 -1.26 -5.00 107.32 100.21 2z5c s GLY 34 Ca 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 44.72 45.55 2z5c s GLY 34 CO 0.00 1.33 0.52 -0.45 0.00 0.00 0.00 173.10 174.51 2z5c s SER 35 N -1.31 6.38 0.30 1.64 0.15 -1.26 -1.96 113.70 117.63 2z5c s SER 35 Ca 0.57 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 57.50 2z5c s SER 35 Cb -0.27 -2.08 -0.10 0.00 -1.71 0.00 0.00 66.02 61.86 2z5c s SER 35 CO 0.34 -0.21 1.31 -0.89 1.20 0.00 0.00 173.24 174.99 2z5c s THR 36 N -2.14 2.82 -0.17 6.45 2.01 -1.26 -4.01 115.64 119.34 2z5c s THR 36 Ca 0.41 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 2z5c s THR 36 Cb -0.10 -3.50 0.05 0.00 0.01 0.00 0.00 72.50 68.96 2z5c s THR 36 CO 0.32 0.17 0.43 0.00 -0.69 0.00 0.00 174.62 174.86 2z5c s ALA 37 N -0.86 -1.09 -0.03 7.40 0.00 -0.07 -2.56 121.76 124.55 2z5c s ALA 37 Ca 0.51 1.41 0.02 0.00 0.00 0.00 0.00 51.96 53.89 2z5c s ALA 37 Cb -0.39 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2z5c s ALA 37 CO 0.49 -0.24 -0.06 0.42 0.00 0.00 0.00 175.76 176.37 2z5c s ILE 38 N 0.82 0.58 -0.01 0.00 1.01 0.10 -1.59 121.20 122.12 2z5c s ILE 38 Ca -0.05 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2z5c s ILE 38 Cb -0.06 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 2z5c s ILE 38 CO -0.06 0.21 -0.15 -0.83 0.00 0.00 0.00 174.94 174.11 2z5c s GLY 39 N 0.48 0.72 -0.09 6.18 0.00 -0.27 -0.39 107.32 113.96 2z5c s GLY 39 Ca -0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 2z5c s GLY 39 CO 0.00 -0.54 0.02 -0.42 0.00 0.00 0.00 173.10 172.16 2z5c s ILE 40 N -0.36 0.33 0.33 0.90 1.01 -1.06 -0.66 121.20 121.68 2z5c s ILE 40 Ca 0.06 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.58 2z5c s ILE 40 Cb -0.06 -0.57 -0.09 0.00 0.01 0.00 0.00 42.46 41.75 2z5c s ILE 40 CO -0.01 0.16 0.79 0.00 0.00 0.00 0.00 174.94 175.89 2z5c s ALA 41 N 1.98 3.27 0.17 9.38 0.00 -0.04 -1.55 121.76 134.98 2z5c s ALA 41 Ca 0.04 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2z5c s ALA 41 Cb -0.13 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 2z5c s ALA 41 CO -0.06 0.28 0.16 0.25 0.00 0.00 0.00 175.76 176.40 2z5c n THR 42 N -0.21 0.00 1.39 0.00 -2.24 -0.93 -4.90 114.28 107.38 2z5c n THR 42 Ca 0.03 -1.14 0.14 0.00 -2.27 0.00 0.00 64.05 60.80 2z5c n THR 42 Cb 0.53 0.59 0.48 0.00 -2.10 0.00 0.00 70.33 69.83 2z5c n THR 42 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2z5c n LYS 43 N -0.31 1.17 -2.94 -0.78 0.00 -1.26 -4.15 118.16 109.88 2z5c n LYS 43 Ca 0.03 -0.64 -0.20 0.00 -0.00 0.00 0.00 58.31 57.50 2z5c n LYS 43 Cb 0.30 -1.49 -0.02 0.00 -0.00 0.00 0.00 35.03 33.82 2z5c n LYS 43 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2z5c n GLU 44 N -0.36 1.89 0.00 -1.58 0.28 -1.26 -4.98 120.64 114.63 2z5c n GLU 44 Ca 0.16 -3.88 0.00 0.00 -0.16 0.00 0.00 57.16 53.27 2z5c n GLU 44 Cb 0.34 -1.83 0.00 0.00 1.43 0.00 0.00 31.44 31.38 2z5c n GLU 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z5c n GLY 45 N -0.01 2.86 3.89 -1.84 0.00 -1.26 -4.39 105.19 104.44 2z5c n GLY 45 Ca 0.25 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2z5c n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z5c s VAL 46 N -1.48 5.37 -0.19 1.61 1.01 -0.77 -2.20 120.40 123.75 2z5c s VAL 46 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2z5c s VAL 46 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2z5c s VAL 46 CO 0.00 0.37 -0.14 -0.69 0.00 0.00 0.00 175.10 174.64 2z5c s VAL 47 N -1.26 1.79 -0.16 2.92 1.01 -0.59 -1.54 120.40 122.57 2z5c s VAL 47 Ca 0.25 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2z5c s VAL 47 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2z5c s VAL 47 CO 0.16 0.33 0.06 -0.76 0.00 0.00 0.00 175.10 174.89 2z5c s LEU 48 N 1.36 3.81 0.03 3.92 1.02 -0.16 -2.57 118.68 126.09 2z5c s LEU 48 Ca 0.01 0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.30 2z5c s LEU 48 Cb -0.15 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2z5c s LEU 48 CO -0.10 0.22 -0.08 -0.83 0.02 0.00 0.00 176.35 175.58 2z5c s GLY 49 N 0.09 0.47 0.14 -3.19 0.00 0.48 0.23 107.32 105.54 2z5c s GLY 49 Ca 0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 2z5c s GLY 49 CO 0.01 -0.59 0.05 -1.34 0.00 0.00 0.00 173.10 171.23 2z5c s VAL 50 N -0.85 0.19 -0.43 1.40 -7.23 -0.00 0.02 120.40 113.49 2z5c s VAL 50 Ca -0.04 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 57.96 2z5c s VAL 50 Cb -0.07 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.80 2z5c s VAL 50 CO 0.00 -0.43 0.84 -0.70 -0.31 0.00 0.00 175.10 174.50 2z5c s GLU 51 N -4.03 3.54 0.20 4.82 2.12 -1.06 -0.12 118.70 124.17 2z5c s GLU 51 Ca 0.25 0.11 -0.10 0.00 0.36 0.00 0.00 54.97 55.59 2z5c s GLU 51 Cb 0.07 -3.90 0.13 0.00 0.26 0.00 0.00 34.13 30.70 2z5c s GLU 51 CO 0.03 -1.09 1.82 -0.22 -0.54 0.00 0.00 175.26 175.26 2z5c h LYS 52 N 8.88 1.00 -2.91 4.30 1.63 0.89 -3.46 116.57 126.91 2z5c h LYS 52 Ca -0.24 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2z5c h LYS 52 Cb 1.08 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2z5c h LYS 52 CO 0.97 0.75 0.15 -2.13 -3.45 0.00 0.00 179.45 175.74 2z5c n ARG 53 N -4.48 0.00 -1.55 1.90 0.00 -1.11 -5.00 116.66 106.43 2z5c n ARG 53 Ca 0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.52 2z5c n ARG 53 Cb 0.09 -0.83 -0.04 0.00 0.00 0.00 0.00 32.46 31.67 2z5c n ARG 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2z5c n GLU 65 N 1.93 1.12 0.00 -0.14 2.13 -1.26 -5.14 120.64 119.28 2z5c n GLU 65 Ca 0.00 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2z5c n GLU 65 Cb 0.00 -3.15 0.00 0.00 0.27 0.00 0.00 31.44 28.56 2z5c n GLU 65 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2z5c n LYS 66 N 8.85 2.57 -4.48 5.31 5.02 -1.26 -4.90 118.16 129.28 2z5c n LYS 66 Ca 0.39 -0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 2z5c n LYS 66 Cb 0.45 -0.72 -0.17 0.00 -0.02 0.00 0.00 35.03 34.58 2z5c n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z5c s ILE 67 N -0.44 1.62 0.03 -0.18 1.01 -1.26 -0.89 121.20 121.09 2z5c s ILE 67 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2z5c s ILE 67 Cb 0.00 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2z5c s ILE 67 CO 0.00 0.47 -0.08 0.54 0.00 0.00 0.00 174.94 175.87 2z5c s VAL 68 N 0.98 0.58 0.01 2.92 0.11 -0.47 -4.99 120.40 119.54 2z5c s VAL 68 Ca -0.06 -0.77 -0.22 0.00 -2.93 0.00 0.00 61.98 58.00 2z5c s VAL 68 Cb -0.15 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 2z5c s VAL 68 CO -0.02 -0.15 0.67 -0.70 -3.33 0.00 0.00 175.10 171.57 2z5c s GLU 69 N -1.00 4.39 -0.22 1.54 2.12 -1.26 -1.55 118.70 122.72 2z5c s GLU 69 Ca -0.04 0.87 -0.07 0.00 0.36 0.00 0.00 54.97 56.09 2z5c s GLU 69 Cb -0.07 -3.35 -0.19 0.00 0.26 0.00 0.00 34.13 30.78 2z5c s GLU 69 CO 0.00 0.33 -0.03 -0.89 -0.54 0.00 0.00 175.26 174.13 2z5c n ILE 70 N 2.78 1.59 -3.97 -3.70 -0.00 -0.71 -4.97 119.36 110.38 2z5c n ILE 70 Ca -0.05 -0.48 -0.11 0.00 -0.00 0.00 0.00 62.75 62.11 2z5c n ILE 70 Cb 0.51 -1.69 -0.03 0.00 -0.00 0.00 0.00 39.64 38.43 2z5c n ILE 70 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2z5c s ASP 71 N -6.92 0.32 0.52 4.38 -1.08 -0.83 -4.45 116.67 108.60 2z5c s ASP 71 Ca -0.32 -1.19 0.25 0.00 -0.52 0.00 0.00 52.55 50.77 2z5c s ASP 71 Cb 0.09 0.70 1.41 0.00 -1.46 0.00 0.00 42.92 43.66 2z5c s ASP 71 CO 0.62 -1.37 2.09 -0.09 0.52 0.00 0.00 175.17 176.95 2z5c h ARG 72 N 2.11 0.00 -0.47 4.34 2.43 -1.97 -2.13 114.38 118.69 2z5c h ARG 72 Ca -0.28 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2z5c h ARG 72 Cb 1.25 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.73 2z5c h ARG 72 CO 0.37 0.11 0.08 -2.39 -1.51 0.00 0.00 179.97 176.64 2z5c n HIS 73 N -3.86 1.61 -3.32 2.20 1.44 -1.26 0.25 115.22 112.28 2z5c n HIS 73 Ca -0.02 -1.10 0.03 0.00 -2.01 0.00 0.00 57.72 54.61 2z5c n HIS 73 Cb 0.21 -0.50 -0.03 0.00 0.12 0.00 0.00 29.99 29.80 2z5c n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2z5c s ILE 74 N -2.96 -0.75 0.35 0.61 1.01 -0.80 -2.37 121.20 116.29 2z5c s ILE 74 Ca 0.48 0.00 0.04 0.00 0.00 0.00 0.00 60.65 61.17 2z5c s ILE 74 Cb 0.39 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.90 2z5c s ILE 74 CO 0.10 0.00 0.30 0.61 0.00 0.00 0.00 174.94 175.95 2z5c n GLY 75 N 5.34 2.69 3.48 6.18 0.00 -0.63 -1.74 105.19 120.52 2z5c n GLY 75 Ca -0.07 -2.24 -0.17 0.00 0.00 0.00 0.00 46.02 43.54 2z5c n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5c s ALA 77 N -1.27 2.44 0.12 0.00 0.00 -0.26 -1.37 121.76 121.43 2z5c s ALA 77 Ca -0.11 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2z5c s ALA 77 Cb -0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2z5c s ALA 77 CO 0.09 0.55 -0.11 0.00 0.00 0.00 0.00 175.76 176.29 2z5c s MET 78 N -1.43 0.98 0.03 0.00 0.23 -0.07 -0.88 119.30 118.15 2z5c s MET 78 Ca 0.13 -1.31 -0.18 0.00 -1.03 0.00 0.00 55.69 53.30 2z5c s MET 78 Cb -0.10 -0.65 -0.21 0.00 -1.53 0.00 0.00 34.83 32.33 2z5c s MET 78 CO 0.04 0.10 1.16 1.03 -2.03 0.00 0.00 175.02 175.32 2z5c h SER 79 N 3.20 0.62 0.00 -1.18 0.87 -1.76 -3.47 113.55 111.82 2z5c h SER 79 Ca -0.37 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.47 2z5c h SER 79 Cb 1.19 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2z5c h SER 79 CO 0.57 1.24 0.00 0.41 -0.53 0.00 0.00 176.83 178.52 2z5c n THR 82 N -4.18 0.00 -0.23 2.23 -1.04 -1.26 -4.35 114.28 105.45 2z5c n THR 82 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2z5c n THR 82 Cb 0.67 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2z5c n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5c n ALA 83 N 0.00 0.58 1.09 2.41 0.00 -1.26 -4.64 120.51 118.68 2z5c n ALA 83 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2z5c n ALA 83 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.06 2z5c n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z5c n ASP 84 N -0.18 0.00 0.07 0.00 9.92 -1.26 -3.59 116.55 121.52 2z5c n ASP 84 Ca 0.00 0.13 -0.14 0.00 -0.53 0.00 0.00 54.79 54.26 2z5c n ASP 84 Cb 0.06 -0.37 -0.14 0.00 -0.64 0.00 0.00 41.12 40.04 2z5c n ASP 84 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5c h ALA 85 N 3.09 0.25 -1.24 2.24 0.00 -2.00 -3.38 119.26 118.22 2z5c h ALA 85 Ca 0.00 -1.00 0.36 0.00 0.00 0.00 0.00 54.91 54.27 2z5c h ALA 85 Cb 0.31 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 2z5c h ALA 85 CO 0.00 1.13 0.84 0.00 0.00 0.00 0.00 179.25 181.22 2z5c h ARG 86 N 0.05 0.15 -0.02 0.00 2.47 -1.89 0.52 114.38 115.67 2z5c h ARG 86 Ca -0.15 -0.01 -0.26 0.00 -1.26 0.00 0.00 59.98 58.30 2z5c h ARG 86 Cb 1.94 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 30.25 2z5c h ARG 86 CO 0.17 0.10 -1.01 0.77 0.56 0.00 0.00 179.97 180.55 2z5c h SER 87 N 0.16 0.90 -0.10 7.04 0.02 -1.86 0.15 113.55 119.86 2z5c h SER 87 Ca 0.67 -0.71 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2z5c h SER 87 Cb 2.22 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 64.48 2z5c h SER 87 CO -0.21 1.51 -0.04 0.24 -1.14 0.00 0.00 176.83 177.19 2z5c h MET 88 N 0.40 0.20 -0.21 3.45 2.86 -0.27 -1.00 114.93 120.36 2z5c h MET 88 Ca -0.12 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2z5c h MET 88 Cb 1.66 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 33.26 2z5c h MET 88 CO 0.20 0.54 -0.13 0.82 1.06 0.00 0.00 176.91 179.40 2z5c h ILE 89 N -0.15 0.62 -0.82 -1.22 1.08 -1.05 0.13 117.51 116.09 2z5c h ILE 89 Ca 0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 2z5c h ILE 89 Cb 0.47 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2z5c h ILE 89 CO 0.01 0.00 0.54 -0.08 -0.69 0.00 0.00 178.15 177.93 2z5c h GLU 90 N -0.12 1.08 0.89 2.37 4.81 -0.66 -0.32 114.58 122.64 2z5c h GLU 90 Ca 0.12 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2z5c h GLU 90 Cb 0.29 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2z5c h GLU 90 CO -0.28 0.72 -0.43 1.25 -0.73 0.00 0.00 179.01 179.54 2z5c h HIS 91 N 1.11 -1.11 -0.31 0.92 2.76 -0.59 -0.36 115.15 117.58 2z5c h HIS 91 Ca 0.30 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 2z5c h HIS 91 Cb -0.13 0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2z5c h HIS 91 CO -0.01 -0.69 -0.18 0.00 -1.30 0.00 0.00 177.93 175.75 2z5c n ALA 92 N -2.67 -0.20 -0.15 5.26 0.00 0.39 -0.36 120.51 122.79 2z5c n ALA 92 Ca -0.15 0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 2z5c n ALA 92 Cb 0.47 0.06 0.05 0.00 0.00 0.00 0.00 19.45 20.03 2z5c n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5c h ARG 93 N 0.00 0.17 -0.57 0.00 3.08 -0.87 0.19 114.38 116.38 2z5c h ARG 93 Ca 0.05 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.16 2z5c h ARG 93 Cb 0.13 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 2z5c h ARG 93 CO -0.29 0.11 0.24 1.15 -1.07 0.00 0.00 179.97 180.12 2z5c h THR 94 N 0.18 0.86 -0.12 2.04 2.02 0.08 0.16 112.91 118.12 2z5c h THR 94 Ca 0.23 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2z5c h THR 94 Cb 0.32 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2z5c h THR 94 CO -0.34 0.08 0.05 0.00 0.37 0.00 0.00 175.52 175.68 2z5c h ALA 95 N 1.35 0.16 0.15 6.16 0.00 0.52 -0.56 119.26 127.05 2z5c h ALA 95 Ca 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2z5c h ALA 95 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2z5c h ALA 95 CO -0.24 -0.25 -0.27 0.00 0.00 0.00 0.00 179.25 178.50 2z5c h ALA 96 N 0.88 -0.47 -0.58 0.00 0.00 -0.30 -0.84 119.26 117.94 2z5c h ALA 96 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2z5c h ALA 96 Cb 0.18 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2z5c h ALA 96 CO -0.00 -0.81 0.16 0.28 0.00 0.00 0.00 179.25 178.88 2z5c h VAL 97 N -0.50 1.25 0.33 0.00 2.07 -0.62 -0.80 116.25 117.99 2z5c h VAL 97 Ca 0.02 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2z5c h VAL 97 Cb 0.51 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2z5c h VAL 97 CO -0.14 0.32 -0.19 0.74 0.02 0.00 0.00 177.57 178.33 2z5c h THR 98 N 0.83 0.61 -0.41 2.57 2.02 -0.98 0.99 112.91 118.54 2z5c h THR 98 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2z5c h THR 98 Cb 0.32 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2z5c h THR 98 CO -0.00 0.00 0.13 -0.74 0.37 0.00 0.00 175.52 175.28 2z5c h HIS 99 N -0.49 0.22 0.44 3.16 6.17 -0.92 -1.14 115.15 122.59 2z5c h HIS 99 Ca -0.04 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 2z5c h HIS 99 Cb 0.40 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.29 2z5c h HIS 99 CO -0.08 0.07 -0.21 -0.97 0.71 0.00 0.00 177.93 177.45 2z5c h ASN 100 N 0.28 -0.51 -0.40 3.26 -1.24 -0.89 0.13 115.58 116.20 2z5c h ASN 100 Ca 0.19 0.02 0.08 0.00 0.71 0.00 0.00 56.30 57.31 2z5c h ASN 100 Cb 0.20 0.13 -0.09 0.00 0.73 0.00 0.00 38.32 39.29 2z5c h ASN 100 CO -0.21 -0.36 -0.24 0.25 -1.29 0.00 0.00 177.43 175.58 2z5c h LEU 101 N -0.60 -0.80 -1.13 0.34 5.85 -0.58 1.16 115.31 119.56 2z5c h LEU 101 Ca -0.06 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2z5c h LEU 101 Cb 0.46 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2z5c h LEU 101 CO 0.10 -0.26 -0.35 1.88 -0.34 0.00 0.00 178.44 179.47 2z5c h TYR 102 N -0.17 0.00 0.00 1.25 0.05 -1.03 -3.34 116.97 113.73 2z5c h TYR 102 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2z5c h TYR 102 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2z5c h TYR 102 CO -0.47 0.35 -1.03 0.66 -1.05 0.00 0.00 178.16 176.62 2z5c n TYR 103 N -3.65 0.00 -3.59 4.88 4.01 0.44 -5.01 117.16 114.24 2z5c n TYR 103 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.51 2z5c n TYR 103 Cb 0.46 -0.13 0.07 0.00 -0.31 0.00 0.00 39.34 39.43 2z5c n TYR 103 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2z5c n ASP 104 N -1.58 -4.22 -3.80 7.72 2.03 0.40 -5.01 116.55 112.08 2z5c n ASP 104 Ca -0.00 -0.62 -0.09 0.00 0.52 0.00 0.00 54.79 54.59 2z5c n ASP 104 Cb 0.22 -4.83 -0.04 0.00 -0.72 0.00 0.00 41.12 35.74 2z5c n ASP 104 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2z5c s GLU 105 N -6.00 1.39 0.46 -0.67 -1.05 -1.24 -5.08 118.70 106.51 2z5c s GLU 105 Ca 0.34 -0.95 -0.24 0.00 -0.15 0.00 0.00 54.97 53.97 2z5c s GLU 105 Cb -0.16 0.50 -0.07 0.00 -0.44 0.00 0.00 34.13 33.96 2z5c s GLU 105 CO 0.75 -0.58 1.29 -0.51 0.95 0.00 0.00 175.26 177.16 2z5c s ASP 106 N -2.90 5.97 0.37 0.83 1.01 -1.26 -4.14 116.67 116.54 2z5c s ASP 106 Ca 0.12 2.62 -0.25 0.00 0.71 0.00 0.00 52.55 55.74 2z5c s ASP 106 Cb -0.01 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 2z5c s ASP 106 CO -0.01 -1.08 1.01 -0.51 0.21 0.00 0.00 175.17 174.79 2z5c s ILE 107 N -1.34 3.90 -0.27 0.77 2.07 -1.26 -4.97 121.20 120.10 2z5c s ILE 107 Ca 0.63 1.51 -0.33 0.00 -1.41 0.00 0.00 60.65 61.05 2z5c s ILE 107 Cb -0.37 -3.81 -0.09 0.00 0.13 0.00 0.00 42.46 38.32 2z5c s ILE 107 CO 0.46 0.06 2.17 -3.20 -1.91 0.00 0.00 174.94 172.51 2z5c n ASN 108 N 0.20 2.67 -0.18 4.50 2.85 -1.26 -4.89 115.26 119.15 2z5c n ASN 108 Ca 0.04 0.40 0.29 0.00 -0.11 0.00 0.00 54.58 55.20 2z5c n ASN 108 Cb 0.50 -1.38 0.73 0.00 1.24 0.00 0.00 39.78 40.87 2z5c n ASN 108 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2z5c h VAL 109 N 6.92 0.50 -0.03 3.44 2.07 -1.93 0.38 116.25 127.60 2z5c h VAL 109 Ca -0.34 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2z5c h VAL 109 Cb 1.29 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2z5c h VAL 109 CO 0.99 0.00 -0.18 -0.08 0.02 0.00 0.00 177.57 178.32 2z5c h GLU 110 N 0.00 0.17 -0.54 1.57 4.81 -1.99 -1.52 114.58 117.08 2z5c h GLU 110 Ca 0.43 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.62 2z5c h GLU 110 Cb 1.78 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 31.11 2z5c h GLU 110 CO -0.00 0.81 0.06 1.03 -0.73 0.00 0.00 179.01 180.18 2z5c h SER 111 N -0.42 -0.10 -0.79 1.04 0.87 -1.64 0.11 113.55 112.62 2z5c h SER 111 Ca -0.01 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2z5c h SER 111 Cb 0.85 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 2z5c h SER 111 CO 0.04 -0.03 0.47 0.25 -0.53 0.00 0.00 176.83 177.02 2z5c h LEU 112 N 0.19 0.71 -0.66 2.23 7.12 -0.93 -0.26 115.31 123.70 2z5c h LEU 112 Ca 0.28 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.21 2z5c h LEU 112 Cb 0.41 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 2z5c h LEU 112 CO -0.40 0.44 -0.50 0.74 -0.13 0.00 0.00 178.44 178.59 2z5c h THR 113 N 0.84 1.07 -0.02 1.05 2.02 -0.32 -2.49 112.91 115.06 2z5c h THR 113 Ca 0.36 -1.94 -0.00 0.00 0.77 0.00 0.00 66.41 65.60 2z5c h THR 113 Cb 0.22 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2z5c h THR 113 CO -0.19 0.49 0.00 -0.61 0.37 0.00 0.00 175.52 175.58 2z5c h GLN 114 N 0.00 0.03 -0.94 6.66 4.15 -0.07 -2.46 115.11 122.48 2z5c h GLN 114 Ca -0.01 -0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.55 2z5c h GLN 114 Cb 1.10 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.71 2z5c h GLN 114 CO 0.07 0.27 0.60 1.03 -1.93 0.00 0.00 178.83 178.86 2z5c h SER 115 N -0.21 0.77 1.37 -0.69 0.87 -0.80 0.41 113.55 115.27 2z5c h SER 115 Ca 0.01 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2z5c h SER 115 Cb 0.25 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2z5c h SER 115 CO 0.00 0.39 -0.64 0.58 -0.53 0.00 0.00 176.83 176.62 2z5c h VAL 116 N 0.81 0.76 0.20 2.23 2.07 -1.43 -3.25 116.25 117.65 2z5c h VAL 116 Ca 0.48 -2.12 -0.32 0.00 0.82 0.00 0.00 66.70 65.56 2z5c h VAL 116 Cb 0.65 2.33 0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2z5c h VAL 116 CO -0.24 0.43 -1.44 0.00 0.02 0.00 0.00 177.57 176.35 2z5c h ASP 118 N 0.12 0.53 -0.11 0.00 -0.00 -1.06 0.12 116.42 116.03 2z5c h ASP 118 Ca -0.23 0.11 -0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2z5c h ASP 118 Cb 2.10 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 41.46 2z5c h ASP 118 CO 0.24 0.16 0.07 0.25 -0.00 0.00 0.00 179.24 179.95 2z5c h LEU 119 N 0.58 0.13 -0.61 2.28 7.12 -1.57 -2.18 115.31 121.06 2z5c h LEU 119 Ca 0.53 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 58.42 2z5c h LEU 119 Cb 0.86 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.94 2z5c h LEU 119 CO -0.42 0.12 0.05 0.00 -0.13 0.00 0.00 178.44 178.06 2z5c h ALA 120 N 1.01 0.81 -0.95 1.25 0.00 -1.44 -3.14 119.26 116.79 2z5c h ALA 120 Ca 0.04 -0.29 0.25 0.00 0.00 0.00 0.00 54.91 54.91 2z5c h ALA 120 Cb 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2z5c h ALA 120 CO -0.01 0.61 0.65 -0.07 0.00 0.00 0.00 179.25 180.44 2z5c h LEU 121 N 0.94 0.23 -7.40 0.00 3.38 -0.18 -1.28 115.31 111.01 2z5c h LEU 121 Ca 0.18 0.03 -0.79 0.00 0.09 0.00 0.00 57.88 57.39 2z5c h LEU 121 Cb 0.49 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 40.98 2z5c h LEU 121 CO 0.02 0.07 0.73 0.54 0.09 0.00 0.00 178.44 179.89 2z5c n ARG 122 N -4.42 3.72 -1.70 1.13 1.74 -0.88 -5.07 116.66 111.18 2z5c n ARG 122 Ca 0.21 -4.35 -0.42 0.00 -0.77 0.00 0.00 57.85 52.52 2z5c n ARG 122 Cb 0.88 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2z5c n ARG 122 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2z5c n PHE 123 N 2.86 2.27 0.00 -1.55 -0.00 -0.48 -4.94 117.46 115.62 2z5c n PHE 123 Ca 0.27 0.52 0.00 0.00 -0.00 0.00 0.00 57.45 58.24 2z5c n PHE 123 Cb 0.38 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 37.45 2z5c n PHE 123 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 2z5c n VAL 140 N 0.12 0.00 -3.44 1.97 3.14 -1.26 -4.91 118.33 113.95 2z5c n VAL 140 Ca 0.05 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.06 2z5c n VAL 140 Cb 0.38 -0.03 -0.07 0.00 -1.06 0.00 0.00 33.84 33.06 2z5c n VAL 140 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z5c s ALA 141 N -1.32 3.56 0.01 1.55 0.00 -1.26 -3.66 121.76 120.64 2z5c s ALA 141 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.56 2z5c s ALA 141 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2z5c s ALA 141 CO 0.00 -0.12 -0.21 -0.51 0.00 0.00 0.00 175.76 174.93 2z5c s LEU 142 N 0.91 2.10 -0.45 0.00 1.43 0.24 -3.24 118.68 119.67 2z5c s LEU 142 Ca 0.18 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2z5c s LEU 142 Cb -0.14 -1.02 0.12 0.00 0.03 0.00 0.00 46.19 45.18 2z5c s LEU 142 CO 0.07 0.21 0.26 -0.76 0.23 0.00 0.00 176.35 176.36 2z5c s LEU 143 N -0.82 5.33 -0.11 1.79 1.43 -0.06 0.09 118.68 126.33 2z5c s LEU 143 Ca 0.08 -2.14 -0.17 0.00 -1.03 0.00 0.00 54.13 50.88 2z5c s LEU 143 Cb -0.08 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2z5c s LEU 143 CO 0.00 -0.54 0.42 -0.63 0.23 0.00 0.00 176.35 175.83 2z5c s ILE 144 N 1.00 5.19 -0.06 -0.59 1.01 -0.92 -1.10 121.20 125.73 2z5c s ILE 144 Ca 0.09 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.58 2z5c s ILE 144 Cb -0.23 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.51 2z5c s ILE 144 CO -0.04 0.38 -0.04 0.00 0.00 0.00 0.00 174.94 175.25 2z5c s ALA 145 N 0.31 0.78 0.19 9.38 0.00 -0.89 -1.07 121.76 130.47 2z5c s ALA 145 Ca 0.23 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 2z5c s ALA 145 Cb -0.15 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2z5c s ALA 145 CO 0.09 -0.19 0.47 0.20 0.00 0.00 0.00 175.76 176.33 2z5c s GLY 146 N 1.31 0.08 -0.16 0.00 0.00 -1.05 -1.60 107.32 105.90 2z5c s GLY 146 Ca -0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 44.72 44.22 2z5c s GLY 146 CO -0.02 -0.41 -0.04 -1.58 0.00 0.00 0.00 173.10 171.05 2z5c s HIS 147 N -3.91 3.02 0.25 1.90 2.46 -1.00 -1.97 115.29 116.04 2z5c s HIS 147 Ca 0.12 -0.32 0.03 0.00 0.47 0.00 0.00 55.06 55.36 2z5c s HIS 147 Cb -0.00 -1.97 -0.01 0.00 -0.13 0.00 0.00 32.58 30.47 2z5c s HIS 147 CO -0.01 -0.06 0.11 -0.40 -2.47 0.00 0.00 174.74 171.91 2z5c n ASP 148 N 3.60 0.86 -1.14 9.88 5.68 -1.19 -4.88 116.55 129.36 2z5c n ASP 148 Ca -0.17 -2.36 0.08 0.00 -0.50 0.00 0.00 54.79 51.84 2z5c n ASP 148 Cb 0.52 0.71 0.27 0.00 -1.14 0.00 0.00 41.12 41.49 2z5c n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z5c n ALA 149 N -1.75 2.66 -0.11 2.12 0.00 -1.26 -2.47 120.51 119.69 2z5c n ALA 149 Ca -0.09 -1.52 -0.23 0.00 0.00 0.00 0.00 53.44 51.60 2z5c n ALA 149 Cb 0.38 -0.76 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 2z5c n ALA 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z5c n ASP 150 N 0.76 1.78 -1.62 0.00 9.92 -1.26 -4.79 116.55 121.34 2z5c n ASP 150 Ca 0.20 0.19 0.03 0.00 -0.53 0.00 0.00 54.79 54.69 2z5c n ASP 150 Cb 0.70 -0.60 0.04 0.00 -0.64 0.00 0.00 41.12 40.62 2z5c n ASP 150 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2z5c n ASP 151 N -3.83 1.18 0.00 -2.24 8.00 -1.26 -5.12 116.55 113.27 2z5c n ASP 151 Ca -0.44 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 52.90 2z5c n ASP 151 Cb 0.84 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2z5c n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z5c n GLY 152 N 0.22 1.10 3.77 0.44 0.00 -1.03 -4.55 105.19 105.13 2z5c n GLY 152 Ca 0.08 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2z5c n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5c s TYR 153 N 0.00 2.74 0.01 1.61 2.02 -1.26 -3.14 117.35 119.33 2z5c s TYR 153 Ca 0.00 1.09 -0.15 0.00 -0.37 0.00 0.00 57.07 57.64 2z5c s TYR 153 Cb 0.00 -3.96 0.03 0.00 -0.40 0.00 0.00 41.96 37.62 2z5c s TYR 153 CO 0.00 -2.95 0.33 -0.65 -1.57 0.00 0.00 175.55 170.72 2z5c s GLN 154 N -1.46 0.76 -0.04 -0.62 -0.21 -0.83 -4.99 119.66 112.26 2z5c s GLN 154 Ca 0.56 -0.31 -0.03 0.00 0.02 0.00 0.00 55.36 55.60 2z5c s GLN 154 Cb -0.45 0.34 0.02 0.00 1.00 0.00 0.00 33.01 33.91 2z5c s GLN 154 CO 0.56 -0.23 0.10 -1.17 -2.12 0.00 0.00 175.29 172.43 2z5c s LEU 155 N -1.66 1.37 0.09 2.90 2.96 -1.25 -2.53 118.68 120.56 2z5c s LEU 155 Ca -0.09 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2z5c s LEU 155 Cb -0.03 0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.93 2z5c s LEU 155 CO 0.01 -0.07 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.52 2z5c s PHE 156 N 0.40 0.98 -0.12 5.38 0.08 -0.23 -1.93 117.98 122.53 2z5c s PHE 156 Ca -0.03 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.35 2z5c s PHE 156 Cb -0.04 -0.54 -0.00 0.00 -0.57 0.00 0.00 43.02 41.86 2z5c s PHE 156 CO -0.02 -0.04 -0.21 -1.58 -0.10 0.00 0.00 175.22 173.27 2z5c s HIS 157 N -2.60 2.65 -0.22 0.36 5.65 0.26 -2.17 115.29 119.22 2z5c s HIS 157 Ca 0.05 -1.06 0.02 0.00 0.25 0.00 0.00 55.06 54.32 2z5c s HIS 157 Cb -0.02 -1.78 0.04 0.00 -1.18 0.00 0.00 32.58 29.64 2z5c s HIS 157 CO -0.01 -0.44 -0.15 0.00 -0.65 0.00 0.00 174.74 173.49 2z5c s ALA 158 N 0.52 2.47 0.31 1.58 0.00 0.11 -1.33 121.76 125.42 2z5c s ALA 158 Ca -0.13 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.18 2z5c s ALA 158 Cb -0.17 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 2z5c s ALA 158 CO 0.05 -0.80 0.71 -1.21 0.00 0.00 0.00 175.76 174.51 2z5c s GLU 159 N 1.20 3.96 0.50 0.00 2.02 -0.19 0.80 118.70 126.99 2z5c s GLU 159 Ca -0.02 0.60 0.25 0.00 0.02 0.00 0.00 54.97 55.82 2z5c s GLU 159 Cb -0.17 -2.46 1.33 0.00 0.10 0.00 0.00 34.13 32.93 2z5c s GLU 159 CO -0.08 0.17 1.92 -1.35 0.02 0.00 0.00 175.26 175.93 2z5c h PRO 160 N 2.23 0.13 -0.74 0.39 0.11 -1.88 0.63 132.00 132.87 2z5c h PRO 160 Ca -0.48 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.84 2z5c h PRO 160 Cb 1.17 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2z5c h PRO 160 CO 0.66 0.09 0.53 0.66 -0.21 0.00 0.00 178.00 179.73 2z5c h SER 161 N 0.13 0.00 0.00 -2.05 4.64 -1.93 -3.46 113.55 110.89 2z5c h SER 161 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2z5c h SER 161 Cb 1.30 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2z5c h SER 161 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2z5c n GLY 162 N -1.68 0.78 3.81 -0.77 0.00 0.22 -4.21 105.19 103.33 2z5c n GLY 162 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2z5c n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5c s THR 163 N -2.22 4.69 0.05 2.61 -4.23 -1.25 -4.63 115.64 110.66 2z5c s THR 163 Ca 0.00 1.21 0.04 0.00 -1.18 0.00 0.00 61.69 61.76 2z5c s THR 163 Cb 0.00 -3.89 -0.02 0.00 1.34 0.00 0.00 72.50 69.92 2z5c s THR 163 CO 0.00 0.45 -0.12 0.72 -0.54 0.00 0.00 174.62 175.13 2z5c s PHE 164 N -1.24 1.00 0.06 3.99 -0.71 -1.26 -1.02 117.98 118.80 2z5c s PHE 164 Ca 0.33 -0.42 0.02 0.00 -1.04 0.00 0.00 56.93 55.82 2z5c s PHE 164 Cb -0.19 -0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 41.01 2z5c s PHE 164 CO 0.20 0.01 -0.08 0.71 -1.34 0.00 0.00 175.22 174.72 2z5c s TYR 165 N -1.13 0.76 0.49 3.49 2.02 -0.45 -4.95 117.35 117.57 2z5c s TYR 165 Ca -0.03 -0.57 -0.20 0.00 -0.37 0.00 0.00 57.07 55.90 2z5c s TYR 165 Cb -0.09 -0.45 -0.08 0.00 -0.40 0.00 0.00 41.96 40.94 2z5c s TYR 165 CO 0.01 -0.08 1.03 1.03 -1.57 0.00 0.00 175.55 175.97 2z5c s ARG 166 N -2.00 3.80 0.37 -0.62 0.52 -1.26 -0.58 118.95 119.19 2z5c s ARG 166 Ca -0.05 1.33 -0.07 0.00 -0.52 0.00 0.00 55.73 56.42 2z5c s ARG 166 Cb -0.07 -2.10 0.03 0.00 0.52 0.00 0.00 34.95 33.33 2z5c s ARG 166 CO -0.00 -0.43 0.61 0.71 0.02 0.00 0.00 175.30 176.21 2z5c s TYR 167 N -2.03 0.76 0.00 -0.53 2.02 -0.81 -4.89 117.35 111.86 2z5c s TYR 167 Ca 0.67 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2z5c s TYR 167 Cb -0.16 0.27 0.00 0.00 -0.40 0.00 0.00 41.96 41.67 2z5c s TYR 167 CO 0.21 -1.34 0.00 0.09 -1.57 0.00 0.00 175.55 172.94 2z5c n ASN 168 N -1.54 0.51 -3.62 2.29 4.13 -1.26 -3.94 115.26 111.83 2z5c n ASN 168 Ca -0.03 -0.13 -0.15 0.00 1.68 0.00 0.00 54.58 55.95 2z5c n ASN 168 Cb 0.61 0.37 -0.07 0.00 -1.54 0.00 0.00 39.78 39.14 2z5c n ASN 168 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z5c s ALA 169 N -0.47 -1.57 -0.25 5.41 0.00 -1.26 -0.86 121.76 122.76 2z5c s ALA 169 Ca 0.00 1.50 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 2z5c s ALA 169 Cb 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 23.12 22.65 2z5c s ALA 169 CO 0.00 -0.32 0.99 0.21 0.00 0.00 0.00 175.76 176.64 2z5c s LYS 170 N -0.33 0.56 -0.03 0.00 2.47 0.16 -4.98 119.74 117.59 2z5c s LYS 170 Ca -0.05 0.55 0.02 0.00 -1.56 0.00 0.00 55.97 54.93 2z5c s LYS 170 Cb -0.03 0.27 0.00 0.00 -1.46 0.00 0.00 37.83 36.61 2z5c s LYS 170 CO 0.04 -0.09 -0.08 0.00 0.16 0.00 0.00 175.35 175.38 2z5c s ALA 171 N -0.02 0.82 0.06 3.13 0.00 -1.26 -1.11 121.76 123.39 2z5c s ALA 171 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.70 2z5c s ALA 171 Cb -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2z5c s ALA 171 CO -0.04 0.13 -0.09 0.96 0.00 0.00 0.00 175.76 176.72 2z5c s ILE 172 N 0.23 0.70 0.00 0.00 -4.36 -0.62 -4.85 121.20 112.30 2z5c s ILE 172 Ca -0.04 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2z5c s ILE 172 Cb -0.09 -0.94 0.00 0.00 1.25 0.00 0.00 42.46 42.68 2z5c s ILE 172 CO 0.00 -0.46 0.00 0.61 0.24 0.00 0.00 174.94 175.33 2z5c n GLY 173 N 1.07 -0.71 0.17 6.27 0.00 -1.26 -0.89 105.19 109.84 2z5c n GLY 173 Ca -0.20 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 2z5c n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z5c h SER 174 N 0.00 0.76 -1.82 1.61 4.64 -1.61 -3.01 113.55 114.12 2z5c h SER 174 Ca 0.00 -0.79 -0.74 0.00 -0.47 0.00 0.00 61.79 59.78 2z5c h SER 174 Cb 0.00 -0.24 -0.28 0.00 -0.31 0.00 0.00 62.40 61.57 2z5c h SER 174 CO 0.00 1.46 0.91 0.61 -0.87 0.00 0.00 176.83 178.94 2z5c n GLY 175 N 1.24 5.61 0.03 -0.77 0.00 -1.26 -4.74 105.19 105.30 2z5c n GLY 175 Ca -0.12 -2.48 0.07 0.00 0.00 0.00 0.00 46.02 43.49 2z5c n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5c n SER 176 N -0.59 0.08 -0.01 1.61 3.41 -1.14 -1.57 113.62 115.41 2z5c n SER 176 Ca 0.54 0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 59.02 2z5c n SER 176 Cb 0.33 1.68 -0.05 0.00 -0.26 0.00 0.00 64.21 65.90 2z5c n SER 176 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2z5c h GLU 177 N 0.00 0.72 0.01 4.33 4.11 -1.85 -2.72 114.58 119.19 2z5c h GLU 177 Ca -0.10 -0.59 0.01 0.00 0.07 0.00 0.00 59.36 58.74 2z5c h GLU 177 Cb 1.24 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 2z5c h GLU 177 CO 0.01 1.20 -0.23 0.78 0.07 0.00 0.00 179.01 180.85 2z5c h GLY 178 N 0.70 -1.26 1.00 1.06 0.00 -1.91 -3.17 103.07 99.49 2z5c h GLY 178 Ca -0.05 0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.91 2z5c h GLY 178 CO 0.16 -0.40 0.62 0.00 0.00 0.00 0.00 176.54 176.92 2z5c h ALA 179 N -1.07 1.20 -0.38 3.60 0.00 -1.42 -3.12 119.26 118.07 2z5c h ALA 179 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z5c h ALA 179 Cb 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z5c h ALA 179 CO -0.14 0.58 0.25 0.37 0.00 0.00 0.00 179.25 180.31 2z5c h GLN 180 N 1.27 0.47 0.90 0.00 5.75 -1.45 0.21 115.11 122.25 2z5c h GLN 180 Ca 0.35 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2z5c h GLN 180 Cb -0.14 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 28.31 2z5c h GLN 180 CO -0.08 0.31 -0.44 0.00 -2.65 0.00 0.00 178.83 175.97 2z5c h ALA 181 N 1.77 -1.22 -0.97 3.38 0.00 -1.53 -0.15 119.26 120.55 2z5c h ALA 181 Ca 0.14 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.94 2z5c h ALA 181 Cb -0.01 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2z5c h ALA 181 CO -0.03 -1.18 0.58 1.49 0.00 0.00 0.00 179.25 180.10 2z5c h GLU 182 N -1.22 0.79 -0.08 0.00 4.57 -1.41 0.20 114.58 117.44 2z5c h GLU 182 Ca -0.12 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2z5c h GLU 182 Cb 0.93 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 2z5c h GLU 182 CO 0.20 0.52 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.46 2z5c h LEU 183 N 0.81 -0.08 -0.49 1.64 3.38 -0.49 -2.99 115.31 117.09 2z5c h LEU 183 Ca 0.52 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.58 2z5c h LEU 183 Cb 0.70 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2z5c h LEU 183 CO -0.34 -0.03 0.18 0.25 0.09 0.00 0.00 178.44 178.60 2z5c h LEU 184 N -0.01 0.20 -2.94 1.67 7.12 0.95 -0.34 115.31 121.96 2z5c h LEU 184 Ca 0.04 0.05 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 2z5c h LEU 184 Cb 0.07 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 2z5c h LEU 184 CO -0.09 0.14 0.05 -0.46 -0.13 0.00 0.00 178.44 177.96 2z5c n ASN 185 N -4.99 4.39 0.00 1.25 2.04 -0.82 -3.96 115.26 113.18 2z5c n ASN 185 Ca 0.05 -2.73 0.00 0.00 -0.44 0.00 0.00 54.58 51.45 2z5c n ASN 185 Cb 0.19 -0.65 0.00 0.00 -2.53 0.00 0.00 39.78 36.79 2z5c n ASN 185 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2z5c n GLU 186 N 0.34 3.20 -2.55 -3.83 1.02 -0.55 -5.07 120.64 113.22 2z5c n GLU 186 Ca 0.23 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 2z5c n GLU 186 Cb 0.99 -0.68 -0.04 0.00 -0.02 0.00 0.00 31.44 31.69 2z5c n GLU 186 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2z5c s TRP 187 N -0.88 3.65 0.15 -0.32 -0.00 -0.25 -5.04 118.94 116.26 2z5c s TRP 187 Ca 0.00 1.67 -0.18 0.00 -0.00 0.00 0.00 56.10 57.59 2z5c s TRP 187 Cb 0.00 -3.23 0.04 0.00 -0.00 0.00 0.00 33.47 30.28 2z5c s TRP 187 CO 0.00 -0.42 0.48 -3.38 -0.00 0.00 0.00 176.95 173.63 2z5c s HIS 188 N -0.49 -0.24 -0.12 5.86 -3.43 -1.26 -5.02 115.29 110.60 2z5c s HIS 188 Ca 0.47 -0.06 0.01 0.00 -0.80 0.00 0.00 55.06 54.68 2z5c s HIS 188 Cb -0.29 0.36 0.15 0.00 -1.43 0.00 0.00 32.58 31.37 2z5c s HIS 188 CO 0.35 -0.80 1.37 -1.13 -2.00 0.00 0.00 174.74 172.53 2z5c n SER 189 N -0.29 3.70 0.00 7.38 3.41 -1.26 -2.58 113.62 123.98 2z5c n SER 189 Ca -0.14 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 2z5c n SER 189 Cb 0.64 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2z5c n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z5c n SER 190 N 0.27 0.06 -3.21 4.04 7.64 -1.26 -4.85 113.62 116.32 2z5c n SER 190 Ca 0.14 -0.04 -0.38 0.00 1.01 0.00 0.00 58.87 59.61 2z5c n SER 190 Cb 0.73 0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.98 2z5c n SER 190 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z5c n LEU 191 N -0.09 -0.52 -4.95 -3.43 4.77 -1.06 -4.98 117.00 106.74 2z5c n LEU 191 Ca 0.00 0.83 -0.24 0.00 -0.03 0.00 0.00 56.01 56.57 2z5c n LEU 191 Cb 0.00 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.45 2z5c n LEU 191 CO 0.00 -1.83 0.45 0.42 -1.33 0.00 0.00 177.39 175.10 2z5c s THR 192 N -0.42 3.02 0.17 -5.08 -4.23 -1.26 -4.31 115.64 103.53 2z5c s THR 192 Ca 0.55 -0.39 -0.13 0.00 -1.18 0.00 0.00 61.69 60.54 2z5c s THR 192 Cb -0.78 -3.19 0.07 0.00 1.34 0.00 0.00 72.50 69.94 2z5c s THR 192 CO 0.41 -0.16 1.73 0.25 -0.54 0.00 0.00 174.62 176.31 2z5c h LEU 193 N -0.09 0.77 -1.01 4.79 5.85 -1.90 -1.42 115.31 122.30 2z5c h LEU 193 Ca -0.44 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 2z5c h LEU 193 Cb 1.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2z5c h LEU 193 CO 0.57 0.72 0.01 0.50 -0.34 0.00 0.00 178.44 179.90 2z5c h LYS 194 N 0.78 0.72 0.34 1.25 3.64 -1.95 0.37 116.57 121.72 2z5c h LYS 194 Ca 0.19 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2z5c h LYS 194 Cb 0.17 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2z5c h LYS 194 CO -0.02 0.73 -0.16 0.93 -2.27 0.00 0.00 179.45 178.66 2z5c h GLU 195 N 0.68 -0.44 -0.22 1.90 5.08 -1.84 -1.77 114.58 117.96 2z5c h GLU 195 Ca 0.14 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2z5c h GLU 195 Cb 0.41 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2z5c h GLU 195 CO 0.02 -0.29 -0.11 0.00 -1.00 0.00 0.00 179.01 177.63 2z5c h ALA 196 N 0.19 0.07 -0.73 3.43 0.00 -0.89 0.79 119.26 122.12 2z5c h ALA 196 Ca -0.05 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2z5c h ALA 196 Cb 0.36 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 2z5c h ALA 196 CO 0.08 -0.53 -0.41 0.93 0.00 0.00 0.00 179.25 179.32 2z5c h GLU 197 N -0.09 -0.13 -0.51 0.00 5.08 -0.25 0.75 114.58 119.44 2z5c h GLU 197 Ca 0.12 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2z5c h GLU 197 Cb 0.27 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2z5c h GLU 197 CO -0.28 -0.08 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.57 2z5c h LEU 198 N -0.13 0.89 -0.19 1.33 3.38 -0.32 -2.36 115.31 117.91 2z5c h LEU 198 Ca 0.24 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2z5c h LEU 198 Cb 0.56 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2z5c h LEU 198 CO -0.79 0.98 -0.02 0.25 0.09 0.00 0.00 178.44 178.95 2z5c h LEU 199 N 0.77 -0.12 -0.08 1.67 6.46 0.14 -0.48 115.31 123.67 2z5c h LEU 199 Ca 0.14 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2z5c h LEU 199 Cb 0.53 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 2z5c h LEU 199 CO 0.03 -0.04 -0.11 0.58 -0.62 0.00 0.00 178.44 178.28 2z5c h VAL 200 N 0.03 0.71 -0.74 1.05 2.07 -0.81 -1.75 116.25 116.81 2z5c h VAL 200 Ca 0.09 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.77 2z5c h VAL 200 Cb 0.12 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 2z5c h VAL 200 CO -0.17 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.56 2z5c h LEU 201 N -0.15 0.08 0.47 2.57 -0.00 -1.03 -0.91 115.31 116.35 2z5c h LEU 201 Ca 0.07 0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 58.06 2z5c h LEU 201 Cb 0.24 0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2z5c h LEU 201 CO -0.17 -0.00 -0.23 0.50 -0.00 0.00 0.00 178.44 178.54 2z5c h LYS 202 N 0.31 -0.61 -0.88 1.13 3.64 -0.48 -1.04 116.57 118.63 2z5c h LYS 202 Ca 0.41 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.92 2z5c h LYS 202 Cb 0.69 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 2z5c h LYS 202 CO -0.48 -0.40 0.57 0.82 -2.27 0.00 0.00 179.45 177.69 2z5c h ILE 203 N -0.65 1.00 -0.62 2.00 1.08 -1.07 0.11 117.51 119.35 2z5c h ILE 203 Ca -0.06 -0.31 -0.08 0.00 -0.39 0.00 0.00 64.86 64.01 2z5c h ILE 203 Cb 0.50 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 2z5c h ILE 203 CO 0.11 0.17 0.08 -0.07 -0.69 0.00 0.00 178.15 177.75 2z5c h LEU 204 N 0.91 1.00 -0.14 1.44 3.38 -0.81 -1.06 115.31 120.03 2z5c h LEU 204 Ca 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2z5c h LEU 204 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z5c h LEU 204 CO -0.16 1.02 0.00 0.50 0.09 0.00 0.00 178.44 179.89 2z5c h LYS 205 N 0.95 0.25 -0.99 1.13 3.64 -0.60 -1.95 116.57 119.00 2z5c h LYS 205 Ca 0.19 -0.08 0.29 0.00 -1.27 0.00 0.00 60.65 59.78 2z5c h LYS 205 Cb 0.45 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.11 2z5c h LYS 205 CO 0.02 0.47 0.53 0.37 -2.27 0.00 0.00 179.45 178.57 2z5c h GLN 206 N -0.00 0.37 0.00 1.90 4.15 -0.47 -2.24 115.11 118.81 2z5c h GLN 206 Ca 0.04 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2z5c h GLN 206 Cb 0.36 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2z5c h GLN 206 CO 0.01 0.24 -1.31 1.33 -1.93 0.00 0.00 178.83 177.17 2z5c n VAL 207 N -5.03 0.00 -2.20 2.39 0.24 -0.43 -5.04 118.33 108.25 2z5c n VAL 207 Ca 0.29 -0.23 -0.38 0.00 -2.04 0.00 0.00 64.34 61.98 2z5c n VAL 207 Cb 0.88 0.59 -0.01 0.00 -1.47 0.00 0.00 33.84 33.83 2z5c n VAL 207 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2z5c s MET 208 N -3.00 3.94 0.05 7.34 1.75 -0.74 -4.86 119.30 123.78 2z5c s MET 208 Ca 0.01 1.92 -0.22 0.00 -1.25 0.00 0.00 55.69 56.15 2z5c s MET 208 Cb 0.13 -2.63 -0.11 0.00 2.84 0.00 0.00 34.83 35.07 2z5c s MET 208 CO 0.77 -0.44 1.34 0.93 -0.65 0.00 0.00 175.02 176.97 2z5c h GLU 209 N 2.48 -0.61 0.00 4.11 4.39 -1.90 -3.45 114.58 119.61 2z5c h GLU 209 Ca -0.49 0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.09 2z5c h GLU 209 Cb 1.24 0.14 0.02 0.00 -0.10 0.00 0.00 28.75 30.05 2z5c h GLU 209 CO 0.62 -0.40 0.01 -0.85 -1.16 0.00 0.00 179.01 177.22 2z5c n GLU 210 N -4.27 0.63 -0.72 2.33 0.28 -1.26 -5.12 120.64 112.52 2z5c n GLU 210 Ca -0.08 -1.00 -0.29 0.00 -0.16 0.00 0.00 57.16 55.63 2z5c n GLU 210 Cb 0.29 -0.15 0.25 0.00 1.43 0.00 0.00 31.44 33.25 2z5c n GLU 210 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2z5c s LYS 211 N -3.09 -1.34 -0.39 3.44 2.20 -1.26 -5.01 119.74 114.28 2z5c s LYS 211 Ca 0.22 0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 56.18 2z5c s LYS 211 Cb -0.01 -1.54 0.09 0.00 -1.51 0.00 0.00 37.83 34.85 2z5c s LYS 211 CO 0.14 -3.89 0.18 -1.17 -0.36 0.00 0.00 175.35 170.25 2z5c s LEU 212 N -7.22 4.96 0.27 5.43 2.96 -1.26 -4.94 118.68 118.89 2z5c s LEU 212 Ca 0.68 -1.74 0.05 0.00 -0.22 0.00 0.00 54.13 52.91 2z5c s LEU 212 Cb -0.18 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2z5c s LEU 212 CO 0.60 -0.49 -0.02 1.51 -1.32 0.00 0.00 176.35 176.63 2z5c s ASP 213 N 1.80 2.41 0.00 3.68 1.47 -1.26 -5.01 116.67 119.76 2z5c s ASP 213 Ca 0.04 -1.23 0.00 0.00 1.18 0.00 0.00 52.55 52.54 2z5c s ASP 213 Cb -0.22 -0.10 0.00 0.00 -0.34 0.00 0.00 42.92 42.26 2z5c s ASP 213 CO -0.02 -0.44 0.19 -1.84 0.68 0.00 0.00 175.17 173.74 2z5c n GLU 214 N -0.55 0.00 -0.01 2.11 0.00 -1.26 -2.15 120.64 118.79 2z5c n GLU 214 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.19 2z5c n GLU 214 Cb 0.64 -1.20 -0.12 0.00 0.00 0.00 0.00 31.44 30.76 2z5c n GLU 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2z5c n ASN 215 N -0.68 1.47 0.00 -1.84 4.13 -1.26 -4.65 115.26 112.43 2z5c n ASN 215 Ca 0.00 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2z5c n ASN 215 Cb 0.00 1.69 0.00 0.00 -1.54 0.00 0.00 39.78 39.93 2z5c n ASN 215 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2z5c n ASN 216 N -2.02 0.37 -4.28 6.41 0.23 -0.91 -4.76 115.26 110.29 2z5c n ASN 216 Ca -0.03 -0.69 -0.17 0.00 -0.53 0.00 0.00 54.58 53.17 2z5c n ASN 216 Cb 0.40 0.37 -0.10 0.00 -2.08 0.00 0.00 39.78 38.36 2z5c n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z5c s ALA 217 N -0.37 1.66 -0.09 -2.53 0.00 -1.23 0.14 121.76 119.34 2z5c s ALA 217 Ca 0.00 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 2z5c s ALA 217 Cb 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2z5c s ALA 217 CO 0.00 0.02 0.26 -1.14 0.00 0.00 0.00 175.76 174.90 2z5c s GLN 218 N -3.37 0.34 0.20 0.00 0.74 0.82 -4.69 119.66 113.72 2z5c s GLN 218 Ca 0.16 0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.93 2z5c s GLN 218 Cb -0.01 0.16 -0.04 0.00 1.10 0.00 0.00 33.01 34.22 2z5c s GLN 218 CO 0.03 -0.05 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.18 2z5c s LEU 219 N -0.06 3.18 0.17 3.68 1.43 -1.26 -0.82 118.68 124.99 2z5c s LEU 219 Ca -0.02 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 2z5c s LEU 219 Cb -0.02 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.44 2z5c s LEU 219 CO 0.01 0.07 0.54 -0.94 0.23 0.00 0.00 176.35 176.25 2z5c s SER 220 N -3.12 -0.38 0.17 2.29 1.04 0.13 -0.91 113.70 112.92 2z5c s SER 220 Ca 0.28 -0.26 -0.16 0.00 0.48 0.00 0.00 55.95 56.29 2z5c s SER 220 Cb -0.08 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.63 2z5c s SER 220 CO 0.18 -0.99 0.45 0.00 0.98 0.00 0.00 173.24 173.86 2z5c s ILE 222 N -3.86 1.30 0.05 0.00 1.10 -0.59 -1.43 121.20 117.78 2z5c s ILE 222 Ca 0.08 -0.67 0.02 0.00 -0.51 0.00 0.00 60.65 59.56 2z5c s ILE 222 Cb 0.00 -1.11 -0.03 0.00 0.15 0.00 0.00 42.46 41.48 2z5c s ILE 222 CO -0.05 0.37 -0.06 0.42 -2.11 0.00 0.00 174.94 173.51 2z5c s THR 223 N -0.15 0.49 0.44 4.00 -4.23 -1.10 -1.86 115.64 113.24 2z5c s THR 223 Ca 0.01 -1.33 0.22 0.00 -1.18 0.00 0.00 61.69 59.41 2z5c s THR 223 Cb -0.09 -0.90 0.42 0.00 1.34 0.00 0.00 72.50 73.27 2z5c s THR 223 CO 0.01 -0.57 1.83 0.50 -0.54 0.00 0.00 174.62 175.84 2z5c h LYS 224 N 4.02 0.28 0.00 3.99 3.64 -1.94 -2.90 116.57 123.67 2z5c h LYS 224 Ca -0.35 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 58.69 2z5c h LYS 224 Cb 1.19 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.88 2z5c h LYS 224 CO 0.49 0.19 -2.22 0.94 -2.27 0.00 0.00 179.45 176.57 2z5c n GLN 225 N -4.47 0.88 -0.72 1.90 7.27 -1.26 -4.44 117.38 116.54 2z5c n GLN 225 Ca 0.22 0.06 0.09 0.00 0.07 0.00 0.00 57.00 57.43 2z5c n GLN 225 Cb 0.86 -1.44 0.38 0.00 2.41 0.00 0.00 30.24 32.44 2z5c n GLN 225 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z5c n ASP 226 N -2.88 5.13 0.00 1.69 9.92 -1.22 -5.06 116.55 124.14 2z5c n ASP 226 Ca -0.33 -2.63 0.00 0.00 -0.53 0.00 0.00 54.79 51.29 2z5c n ASP 226 Cb 1.00 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2z5c n ASP 226 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z5c n GLY 227 N 0.92 0.87 3.82 0.44 0.00 -1.10 -4.69 105.19 105.46 2z5c n GLY 227 Ca 0.27 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2z5c n GLY 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z5c s PHE 228 N 0.00 3.19 -0.17 1.61 5.36 0.69 -2.72 117.98 125.94 2z5c s PHE 228 Ca 0.00 1.45 -0.20 0.00 -0.96 0.00 0.00 56.93 57.22 2z5c s PHE 228 Cb 0.00 -2.89 0.05 0.00 -0.34 0.00 0.00 43.02 39.84 2z5c s PHE 228 CO 0.00 -0.96 0.54 0.15 -1.46 0.00 0.00 175.22 173.49 2z5c s LYS 229 N -4.50 0.68 -0.16 10.12 1.02 -0.51 -4.96 119.74 121.41 2z5c s LYS 229 Ca 0.60 0.63 -0.01 0.00 0.02 0.00 0.00 55.97 57.21 2z5c s LYS 229 Cb -0.14 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.49 2z5c s LYS 229 CO 0.43 -0.11 -0.10 0.42 -0.92 0.00 0.00 175.35 175.07 2z5c s ILE 230 N 0.02 3.11 0.16 2.17 1.01 -1.26 -1.95 121.20 124.46 2z5c s ILE 230 Ca -0.02 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 2z5c s ILE 230 Cb -0.04 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 2z5c s ILE 230 CO 0.02 0.49 1.24 -0.31 0.00 0.00 0.00 174.94 176.38 2z5c s TYR 231 N 0.80 3.37 0.79 3.97 2.02 -0.09 -4.97 117.35 123.23 2z5c s TYR 231 Ca -0.04 1.31 -0.12 0.00 -0.37 0.00 0.00 57.07 57.85 2z5c s TYR 231 Cb -0.15 -3.50 0.06 0.00 -0.40 0.00 0.00 41.96 37.98 2z5c s TYR 231 CO 0.01 -1.50 1.11 0.16 -1.57 0.00 0.00 175.55 173.76 2z5c s ASP 232 N 0.41 4.63 0.66 2.29 -4.77 -1.26 -4.62 116.67 114.00 2z5c s ASP 232 Ca 0.56 1.18 0.25 0.00 -3.30 0.00 0.00 52.55 51.24 2z5c s ASP 232 Cb -0.34 -1.90 1.34 0.00 -1.09 0.00 0.00 42.92 40.94 2z5c s ASP 232 CO 0.35 -1.87 1.76 0.78 0.70 0.00 0.00 175.17 176.89 2z5c h ASN 233 N -1.02 0.00 0.09 2.11 2.35 -1.96 -2.78 115.58 114.37 2z5c h ASN 233 Ca -0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2z5c h ASN 233 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2z5c h ASN 233 CO 0.61 0.00 -0.04 -0.33 -1.65 0.00 0.00 177.43 176.02 2z5c h GLU 234 N 0.00 -0.11 -0.91 0.81 3.07 -1.96 0.11 114.58 115.59 2z5c h GLU 234 Ca 0.04 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.09 2z5c h GLU 234 Cb 0.99 0.03 -0.17 0.00 -0.84 0.00 0.00 28.75 28.75 2z5c h GLU 234 CO -0.00 -0.07 -0.18 -0.22 -1.40 0.00 0.00 179.01 177.13 2z5c h LYS 235 N -0.28 0.01 0.00 2.33 3.64 -1.90 1.04 116.57 121.40 2z5c h LYS 235 Ca -0.01 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2z5c h LYS 235 Cb 0.09 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2z5c h LYS 235 CO 0.02 0.00 -0.41 1.15 -2.27 0.00 0.00 179.45 177.94 2z5c h THR 236 N 0.01 1.29 -0.50 1.00 2.02 -1.61 -2.56 112.91 112.55 2z5c h THR 236 Ca 0.45 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 2z5c h THR 236 Cb 0.73 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2z5c h THR 236 CO -0.92 0.41 0.19 0.00 0.37 0.00 0.00 175.52 175.56 2z5c h ALA 237 N 1.59 0.66 0.51 6.16 0.00 0.38 -2.17 119.26 126.39 2z5c h ALA 237 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2z5c h ALA 237 Cb 0.74 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2z5c h ALA 237 CO 0.05 0.28 -0.47 0.93 0.00 0.00 0.00 179.25 180.05 2z5c h GLU 238 N 0.68 -0.93 -0.70 0.00 3.07 -1.03 -2.65 114.58 113.01 2z5c h GLU 238 Ca 0.17 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.18 2z5c h GLU 238 Cb 0.22 0.21 -0.07 0.00 -0.84 0.00 0.00 28.75 28.28 2z5c h GLU 238 CO -0.01 -0.62 0.35 -0.07 -1.40 0.00 0.00 179.01 177.26 2z5c h LEU 239 N -0.97 0.46 -0.96 1.33 3.38 -1.33 0.55 115.31 117.78 2z5c h LEU 239 Ca -0.07 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2z5c h LEU 239 Cb 0.83 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2z5c h LEU 239 CO -0.04 0.27 0.21 0.40 0.09 0.00 0.00 178.44 179.38 2z5c h ILE 240 N 0.60 1.24 -0.46 1.22 2.04 -1.45 0.18 117.51 120.89 2z5c h ILE 240 Ca 0.34 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 2z5c h ILE 240 Cb 0.34 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2z5c h ILE 240 CO -0.26 0.31 -0.13 0.50 0.00 0.00 0.00 178.15 178.57 2z5c h LYS 241 N 0.94 0.85 0.00 2.37 3.64 -0.78 -2.50 116.57 121.09 2z5c h LYS 241 Ca 0.21 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 2z5c h LYS 241 Cb 0.25 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2z5c h LYS 241 CO -0.01 0.94 -0.58 1.49 -2.27 0.00 0.00 179.45 179.02 2z5c h GLU 242 N 0.76 0.00 0.00 1.90 4.81 0.61 -1.19 114.58 121.47 2z5c h GLU 242 Ca 0.12 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2z5c h GLU 242 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2z5c h GLU 242 CO 0.05 0.58 -0.40 1.25 -0.73 0.00 0.00 179.01 179.76 2z5c h LEU 243 N 0.00 0.00 0.15 1.64 7.12 -0.64 -0.70 115.31 122.89 2z5c h LEU 243 Ca -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2z5c h LEU 243 Cb 1.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 2z5c h LEU 243 CO 0.07 0.40 -0.07 0.50 -0.13 0.00 0.00 178.44 179.21 2z5c h LYS 244 N 0.00 -0.20 -0.22 1.25 3.64 -0.96 -2.45 116.57 117.63 2z5c h LYS 244 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2z5c h LYS 244 Cb 1.03 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2z5c h LYS 244 CO 0.05 0.23 0.10 0.93 -2.27 0.00 0.00 179.45 178.49 2z5c h GLU 245 N -0.73 0.21 0.00 1.90 5.08 -1.25 -2.75 114.58 117.04 2z5c h GLU 245 Ca -0.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2z5c h GLU 245 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2z5c h GLU 245 CO 0.03 0.14 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.66 2z5c h LYS 246 N 0.21 0.00 -0.60 2.33 3.64 -1.22 -1.92 116.57 119.02 2z5c h LYS 246 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z5c h LYS 246 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2z5c h LYS 246 CO -0.08 0.30 0.00 -1.91 -2.27 0.00 0.00 179.45 175.49 2z5c n GLU 247 N -4.10 2.80 -0.26 1.90 2.13 -0.92 -3.52 120.64 118.67 2z5c n GLU 247 Ca -0.02 -2.07 0.07 0.00 0.66 0.00 0.00 57.16 55.80 2z5c n GLU 247 Cb 0.35 -1.64 0.19 0.00 0.27 0.00 0.00 31.44 30.61 2z5c n GLU 247 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z5c n ALA 248 N 0.87 2.39 -0.11 4.31 0.00 -0.72 -4.56 120.51 122.69 2z5c n ALA 248 Ca 0.19 -1.41 -0.10 0.00 0.00 0.00 0.00 53.44 52.12 2z5c n ALA 248 Cb 0.62 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 2z5c n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5c h ALA 249 N 2.17 0.45 0.00 0.00 0.00 -1.62 -3.50 119.26 116.76 2z5c h ALA 249 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z5c h ALA 249 Cb 0.92 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2z5c h ALA 249 CO 0.06 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.79