#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlp n THR 29 N 0.00 1.48 -0.31 -0.18 5.66 -1.26 -4.58 114.28 115.09 1zlp n THR 29 Ca 0.00 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.52 1zlp n THR 29 Cb 0.00 -0.31 0.07 0.00 -1.55 0.00 0.00 70.33 68.54 1zlp n THR 29 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1zlp n THR 30 N -0.70 -0.40 0.13 1.09 -1.04 -1.26 -0.93 114.28 111.18 1zlp n THR 30 Ca 0.12 1.93 -0.13 0.00 -2.04 0.00 0.00 64.05 63.93 1zlp n THR 30 Cb 0.37 -2.60 -0.07 0.00 -1.82 0.00 0.00 70.33 66.21 1zlp n THR 30 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1zlp h MET 31 N 0.00 -0.30 -0.90 -2.82 1.85 -1.90 0.33 114.93 111.19 1zlp h MET 31 Ca 0.33 0.02 0.25 0.00 -0.61 0.00 0.00 59.70 59.69 1zlp h MET 31 Cb 0.54 0.07 -0.15 0.00 0.43 0.00 0.00 31.60 32.49 1zlp h MET 31 CO -0.84 -0.20 0.19 0.45 -0.40 0.00 0.00 176.91 176.11 1zlp h HIS 32 N -0.31 0.26 -0.19 1.39 -0.00 -1.45 0.55 115.15 115.40 1zlp h HIS 32 Ca -0.01 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 1zlp h HIS 32 Cb 0.27 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1zlp h HIS 32 CO -0.10 -0.28 0.04 0.00 -0.00 0.00 0.00 177.93 177.60 1zlp h ARG 33 N 0.14 0.12 -0.70 2.45 3.08 0.12 -2.51 114.38 117.08 1zlp h ARG 33 Ca 0.57 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.58 1zlp h ARG 33 Cb 1.18 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 1zlp h ARG 33 CO -0.72 0.08 0.32 -0.07 -1.07 0.00 0.00 179.97 178.50 1zlp h LEU 34 N 0.12 0.92 -1.53 3.04 3.38 0.38 -0.52 115.31 121.11 1zlp h LEU 34 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zlp h LEU 34 Cb 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zlp h LEU 34 CO -0.10 0.81 0.00 0.40 0.09 0.00 0.00 178.44 179.64 1zlp h ILE 35 N 0.98 0.00 0.05 1.22 2.04 -0.53 -1.10 117.51 120.17 1zlp h ILE 35 Ca 0.24 -0.24 -0.36 0.00 1.00 0.00 0.00 64.86 65.50 1zlp h ILE 35 Cb 0.14 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1zlp h ILE 35 CO -0.03 0.00 -2.06 -0.62 0.00 0.00 0.00 178.15 175.44 1zlp n GLU 36 N -2.68 0.67 -0.33 2.37 1.02 -0.71 -4.12 120.64 116.85 1zlp n GLU 36 Ca -0.00 0.29 -0.04 0.00 -0.02 0.00 0.00 57.16 57.39 1zlp n GLU 36 Cb 0.19 -1.64 0.09 0.00 -0.02 0.00 0.00 31.44 30.06 1zlp n GLU 36 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zlp h GLU 37 N -0.31 1.26 0.00 3.49 5.08 -1.02 -3.43 114.58 119.66 1zlp h GLU 37 Ca -0.49 -0.15 -0.39 0.00 -1.00 0.00 0.00 59.36 57.33 1zlp h GLU 37 Cb 1.80 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.77 1zlp h GLU 37 CO -0.09 0.93 -0.19 0.72 -1.00 0.00 0.00 179.01 179.37 1zlp n HIS 38 N -4.33 -0.73 -0.07 4.33 8.25 -0.43 -5.10 115.22 117.15 1zlp n HIS 38 Ca 0.09 -1.56 -0.15 0.00 -0.26 0.00 0.00 57.72 55.84 1zlp n HIS 38 Cb 0.10 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 30.87 1zlp n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zlp n GLY 39 N 0.63 -0.25 3.14 -1.41 0.00 -1.26 -4.51 105.19 101.53 1zlp n GLY 39 Ca -0.03 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1zlp n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zlp s SER 40 N -6.34 3.24 -0.06 1.61 0.01 -1.26 -4.62 113.70 106.28 1zlp s SER 40 Ca -0.21 -0.62 -0.30 0.00 1.31 0.00 0.00 55.95 56.13 1zlp s SER 40 Cb 0.08 -1.50 -0.02 0.00 0.21 0.00 0.00 66.02 64.78 1zlp s SER 40 CO 0.27 0.00 1.00 -0.69 0.41 0.00 0.00 173.24 174.22 1zlp s VAL 41 N 1.28 4.82 -0.29 3.43 1.01 0.20 -4.90 120.40 125.94 1zlp s VAL 41 Ca 0.04 2.05 -0.14 0.00 0.00 0.00 0.00 61.98 63.93 1zlp s VAL 41 Cb -0.13 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1zlp s VAL 41 CO -0.11 0.07 0.34 -0.22 0.00 0.00 0.00 175.10 175.18 1zlp s LEU 42 N 1.58 4.15 -0.50 3.92 2.96 -1.26 -1.48 118.68 128.05 1zlp s LEU 42 Ca 0.50 0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1zlp s LEU 42 Cb -0.19 -2.36 0.13 0.00 0.50 0.00 0.00 46.19 44.27 1zlp s LEU 42 CO 0.22 -0.21 0.26 -0.32 -1.32 0.00 0.00 176.35 174.98 1zlp s MET 43 N 2.01 1.83 0.44 1.98 -2.45 0.13 -4.57 119.30 118.67 1zlp s MET 43 Ca 0.13 -2.50 -0.25 0.00 -1.25 0.00 0.00 55.69 51.82 1zlp s MET 43 Cb -0.16 -3.09 -0.08 0.00 1.25 0.00 0.00 34.83 32.75 1zlp s MET 43 CO 0.11 -1.12 1.35 -1.25 1.05 0.00 0.00 175.02 175.15 1zlp s PRO 44 N -0.17 3.75 0.64 4.11 0.04 -1.25 -1.19 135.00 140.94 1zlp s PRO 44 Ca 0.17 2.24 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 1zlp s PRO 44 Cb -0.25 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1zlp s PRO 44 CO -0.00 -0.70 1.04 0.20 0.04 0.00 0.00 177.00 177.58 1zlp s GLY 45 N -0.71 1.72 -0.26 0.56 0.00 0.19 -1.99 107.32 106.84 1zlp s GLY 45 Ca 0.60 0.04 -0.25 0.00 0.00 0.00 0.00 44.72 45.11 1zlp s GLY 45 CO 0.51 0.33 0.75 0.14 0.00 0.00 0.00 173.10 174.83 1zlp s VAL 46 N -3.03 0.00 0.00 1.40 1.01 -0.74 -4.36 120.40 114.68 1zlp s VAL 46 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1zlp s VAL 46 Cb -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1zlp s VAL 46 CO 0.52 0.00 0.55 0.00 0.00 0.00 0.00 175.10 176.17 1zlp n GLN 47 N 2.54 0.69 -1.82 2.72 0.00 -1.26 -2.33 117.38 117.92 1zlp n GLN 47 Ca -0.14 -0.68 -0.00 0.00 0.00 0.00 0.00 57.00 56.18 1zlp n GLN 47 Cb 0.55 -0.66 0.00 0.00 0.00 0.00 0.00 30.24 30.14 1zlp n GLN 47 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1zlp n ASP 48 N -0.12 -0.16 -0.09 2.61 5.68 -1.26 -4.66 116.55 118.54 1zlp n ASP 48 Ca 0.00 -1.07 -0.11 0.00 -0.50 0.00 0.00 54.79 53.11 1zlp n ASP 48 Cb 0.37 0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 40.57 1zlp n ASP 48 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zlp h ALA 49 N 2.00 0.34 -0.33 2.12 0.00 -1.91 0.73 119.26 122.21 1zlp h ALA 49 Ca -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1zlp h ALA 49 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zlp h ALA 49 CO 0.04 0.10 0.05 1.25 0.00 0.00 0.00 179.25 180.68 1zlp h LEU 50 N 0.22 0.53 -0.20 0.00 5.85 -1.97 0.84 115.31 120.59 1zlp h LEU 50 Ca 0.07 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1zlp h LEU 50 Cb 0.45 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1zlp h LEU 50 CO 0.02 0.67 -0.08 0.77 -0.34 0.00 0.00 178.44 179.47 1zlp h SER 51 N 0.38 0.41 -0.69 1.25 4.64 -1.94 0.14 113.55 117.74 1zlp h SER 51 Ca 0.10 -0.40 0.14 0.00 -0.47 0.00 0.00 61.79 61.16 1zlp h SER 51 Cb 0.36 -0.11 -0.10 0.00 -0.31 0.00 0.00 62.40 62.24 1zlp h SER 51 CO 0.01 0.71 0.19 0.00 -0.87 0.00 0.00 176.83 176.87 1zlp h ALA 52 N 0.71 0.89 0.63 5.18 0.00 -0.75 0.31 119.26 126.23 1zlp h ALA 52 Ca 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zlp h ALA 52 Cb 0.55 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zlp h ALA 52 CO 0.03 -0.30 -0.33 0.00 0.00 0.00 0.00 179.25 178.65 1zlp h ALA 53 N 1.55 -0.90 -0.53 0.00 0.00 -0.01 0.43 119.26 119.80 1zlp h ALA 53 Ca 0.38 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1zlp h ALA 53 Cb 0.60 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1zlp h ALA 53 CO -0.45 -1.01 0.03 0.28 0.00 0.00 0.00 179.25 178.10 1zlp h VAL 54 N -0.89 0.61 -0.66 0.00 2.07 -0.36 0.63 116.25 117.65 1zlp h VAL 54 Ca -0.08 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1zlp h VAL 54 Cb 0.70 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1zlp h VAL 54 CO 0.12 0.03 0.34 0.58 0.02 0.00 0.00 177.57 178.66 1zlp h VAL 55 N 0.15 0.91 -0.12 2.57 2.07 -0.08 -0.01 116.25 121.75 1zlp h VAL 55 Ca 0.27 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.41 1zlp h VAL 55 Cb 0.41 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1zlp h VAL 55 CO -0.42 0.11 -0.65 -0.08 0.02 0.00 0.00 177.57 176.56 1zlp h GLU 56 N 0.62 0.45 0.00 1.57 4.81 0.11 -2.65 114.58 119.50 1zlp h GLU 56 Ca 0.31 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1zlp h GLU 56 Cb 0.25 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1zlp h GLU 56 CO -0.21 0.95 0.00 -0.22 -0.73 0.00 0.00 179.01 178.79 1zlp h LYS 57 N 0.33 0.00 -0.00 1.92 3.11 0.81 -2.75 116.57 119.99 1zlp h LYS 57 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1zlp h LYS 57 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1zlp h LYS 57 CO 0.11 0.00 -0.33 2.41 -2.81 0.00 0.00 179.45 178.83 1zlp n THR 58 N -2.84 0.00 0.00 1.00 -1.04 -0.08 -4.94 114.28 106.39 1zlp n THR 58 Ca 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1zlp n THR 58 Cb 0.31 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1zlp n THR 58 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zlp n GLY 59 N 1.45 0.67 3.74 3.41 0.00 -1.04 -5.09 105.19 108.34 1zlp n GLY 59 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1zlp n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zlp s PHE 60 N -2.00 2.34 -0.24 1.61 0.08 -1.23 -4.98 117.98 113.56 1zlp s PHE 60 Ca 0.00 1.61 0.06 0.00 0.12 0.00 0.00 56.93 58.72 1zlp s PHE 60 Cb 0.00 -3.19 -0.07 0.00 -0.57 0.00 0.00 43.02 39.18 1zlp s PHE 60 CO 0.00 -2.07 0.24 0.72 -0.10 0.00 0.00 175.22 174.01 1zlp n HIS 61 N -3.24 0.00 -4.15 0.36 8.25 -1.26 -4.75 115.22 110.42 1zlp n HIS 61 Ca 0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.40 1zlp n HIS 61 Cb 0.52 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 1zlp n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zlp s ALA 62 N -1.71 0.96 0.01 -1.41 0.00 -1.26 -1.84 121.76 116.50 1zlp s ALA 62 Ca 0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1zlp s ALA 62 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1zlp s ALA 62 CO 0.25 0.11 0.06 0.00 0.00 0.00 0.00 175.76 176.18 1zlp s ALA 63 N -1.24 -0.11 -0.16 0.00 0.00 -0.25 -3.91 121.76 116.09 1zlp s ALA 63 Ca -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1zlp s ALA 63 Cb -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1zlp s ALA 63 CO 0.02 -0.20 -0.12 0.12 0.00 0.00 0.00 175.76 175.57 1zlp s PHE 64 N -1.56 2.83 -0.86 0.00 5.36 -0.84 0.44 117.98 123.35 1zlp s PHE 64 Ca -0.14 -0.94 -0.25 0.00 -0.96 0.00 0.00 56.93 54.64 1zlp s PHE 64 Cb -0.08 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 1zlp s PHE 64 CO -0.00 -0.43 1.67 0.08 -1.46 0.00 0.00 175.22 175.07 1zlp s VAL 65 N 0.85 3.62 -0.34 3.12 1.01 0.35 -1.79 120.40 127.23 1zlp s VAL 65 Ca -0.04 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1zlp s VAL 65 Cb -0.15 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 1zlp s VAL 65 CO -0.00 -1.40 1.59 -0.55 0.00 0.00 0.00 175.10 174.74 1zlp s SER 66 N 6.40 6.19 0.43 3.32 0.15 -0.98 -2.66 113.70 126.55 1zlp s SER 66 Ca 0.56 1.17 0.17 0.00 0.70 0.00 0.00 55.95 58.55 1zlp s SER 66 Cb -0.06 -2.53 1.09 0.00 -1.71 0.00 0.00 66.02 62.81 1zlp s SER 66 CO 0.03 -1.49 1.90 1.23 1.20 0.00 0.00 173.24 176.11 1zlp h GLY 67 N 12.60 0.71 0.42 9.45 0.00 -1.92 0.75 103.07 125.08 1zlp h GLY 67 Ca -0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1zlp h GLY 67 CO 1.05 0.03 -0.20 -1.82 0.00 0.00 0.00 176.54 175.60 1zlp h TYR 68 N 0.38 -0.53 -0.97 5.60 5.03 -1.96 -0.10 116.97 124.42 1zlp h TYR 68 Ca 0.40 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.79 1zlp h TYR 68 Cb 1.00 0.17 -0.12 0.00 1.55 0.00 0.00 36.73 39.34 1zlp h TYR 68 CO -0.00 -0.33 -0.57 0.43 -1.32 0.00 0.00 178.16 176.37 1zlp n SER 69 N -3.62 -1.03 0.02 -2.11 7.64 -0.26 -1.94 113.62 112.32 1zlp n SER 69 Ca -0.07 1.75 -0.10 0.00 1.01 0.00 0.00 58.87 61.46 1zlp n SER 69 Cb 0.22 -0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 1zlp n SER 69 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zlp h VAL 70 N 0.00 0.67 -0.85 0.44 2.07 0.45 0.89 116.25 119.92 1zlp h VAL 70 Ca 0.16 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.86 1zlp h VAL 70 Cb 0.40 0.67 -0.16 0.00 -1.52 0.00 0.00 31.29 30.68 1zlp h VAL 70 CO -0.91 0.00 -0.11 0.28 0.02 0.00 0.00 177.57 176.85 1zlp h SER 71 N -0.17 -0.61 0.52 0.57 0.02 -0.64 0.18 113.55 113.41 1zlp h SER 71 Ca 0.07 0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1zlp h SER 71 Cb 0.27 0.47 0.01 0.00 0.14 0.00 0.00 62.40 63.28 1zlp h SER 71 CO -0.18 -0.26 -0.25 0.00 -1.14 0.00 0.00 176.83 175.00 1zlp h ALA 72 N 1.83 -0.77 0.44 3.77 0.00 -0.40 0.90 119.26 125.03 1zlp h ALA 72 Ca 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1zlp h ALA 72 Cb 0.75 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zlp h ALA 72 CO -0.82 -0.72 -0.21 0.00 0.00 0.00 0.00 179.25 177.49 1zlp h ALA 73 N -1.31 -0.59 0.00 0.00 0.00 0.10 0.10 119.26 117.56 1zlp h ALA 73 Ca -0.07 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1zlp h ALA 73 Cb 0.54 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zlp h ALA 73 CO 0.12 -0.79 -0.52 1.98 0.00 0.00 0.00 179.25 180.03 1zlp h MET 74 N -0.67 0.00 0.00 0.00 1.85 -0.82 -3.39 114.93 111.89 1zlp h MET 74 Ca -0.06 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 1zlp h MET 74 Cb 0.50 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.53 1zlp h MET 74 CO 0.10 0.52 -0.16 1.28 -0.40 0.00 0.00 176.91 178.25 1zlp n LEU 75 N -3.23 0.00 -2.37 3.39 4.77 -0.71 -5.03 117.00 113.82 1zlp n LEU 75 Ca 0.02 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 1zlp n LEU 75 Cb 0.74 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.88 1zlp n LEU 75 CO 0.41 0.00 0.07 0.61 -1.33 0.00 0.00 177.39 177.15 1zlp n GLY 76 N 0.66 0.00 3.07 -0.72 0.00 0.29 -4.95 105.19 103.54 1zlp n GLY 76 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1zlp n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlp s LEU 77 N -4.50 2.01 0.62 0.99 1.43 0.12 -4.92 118.68 114.42 1zlp s LEU 77 Ca 0.05 -0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 1zlp s LEU 77 Cb -0.02 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 1zlp s LEU 77 CO 0.42 0.14 1.28 -0.81 0.23 0.00 0.00 176.35 177.60 1zlp n PRO 78 N 2.82 1.25 -1.90 1.29 -0.04 -1.26 -2.72 135.00 134.45 1zlp n PRO 78 Ca -0.14 0.48 -0.23 0.00 -0.04 0.00 0.00 63.50 63.57 1zlp n PRO 78 Cb 0.56 -2.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.43 1zlp n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zlp s ASP 79 N -1.23 4.42 -0.12 3.54 -1.08 -1.26 -4.63 116.67 116.30 1zlp s ASP 79 Ca 0.79 -1.43 0.18 0.00 -0.52 0.00 0.00 52.55 51.56 1zlp s ASP 79 Cb -0.39 -2.59 0.28 0.00 -1.46 0.00 0.00 42.92 38.75 1zlp s ASP 79 CO 0.43 -3.74 1.14 0.49 0.52 0.00 0.00 175.17 174.02 1zlp n PHE 80 N 16.42 0.00 -2.96 -5.34 3.01 -1.26 -3.60 117.46 123.72 1zlp n PHE 80 Ca 0.44 -0.95 -0.12 0.00 1.01 0.00 0.00 57.45 57.82 1zlp n PHE 80 Cb 0.47 -0.15 0.06 0.00 -0.01 0.00 0.00 39.48 39.85 1zlp n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zlp n GLY 81 N -1.34 -0.64 0.01 1.37 0.00 -0.96 -4.58 105.19 99.04 1zlp n GLY 81 Ca 0.15 0.33 -0.02 0.00 0.00 0.00 0.00 46.02 46.48 1zlp n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zlp n LEU 82 N -3.03 2.36 -4.68 0.99 4.77 -1.26 -4.78 117.00 111.37 1zlp n LEU 82 Ca -0.09 -0.01 -0.45 0.00 -0.03 0.00 0.00 56.01 55.43 1zlp n LEU 82 Cb 0.61 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1zlp n LEU 82 CO 0.48 0.45 1.36 -0.11 -1.33 0.00 0.00 177.39 178.24 1zlp n LEU 83 N -2.48 3.59 -4.99 2.23 7.94 -1.26 -4.96 117.00 117.07 1zlp n LEU 83 Ca -0.05 1.03 -0.21 0.00 -1.11 0.00 0.00 56.01 55.67 1zlp n LEU 83 Cb 0.56 -1.48 0.06 0.00 0.53 0.00 0.00 43.42 43.10 1zlp n LEU 83 CO 0.03 -0.03 0.40 0.42 -1.11 0.00 0.00 177.39 177.10 1zlp s THR 84 N 2.08 2.44 0.16 1.96 -4.23 -1.26 -4.96 115.64 111.83 1zlp s THR 84 Ca 0.82 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 60.53 1zlp s THR 84 Cb -0.59 -2.70 -0.08 0.00 1.34 0.00 0.00 72.50 70.46 1zlp s THR 84 CO 0.39 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.92 1zlp h THR 85 N -0.05 1.31 0.38 3.99 1.03 -1.96 -1.73 112.91 115.87 1zlp h THR 85 Ca -0.38 -1.83 -0.00 0.00 -0.01 0.00 0.00 66.41 64.19 1zlp h THR 85 Cb 1.28 1.78 -0.02 0.00 -1.07 0.00 0.00 68.15 70.12 1zlp h THR 85 CO 0.45 0.58 -0.38 0.74 -0.01 0.00 0.00 175.52 176.90 1zlp h THR 86 N 0.50 0.23 -0.62 0.00 2.02 -2.00 -2.54 112.91 110.49 1zlp h THR 86 Ca -0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.30 1zlp h THR 86 Cb 1.17 0.23 -0.10 0.00 -1.74 0.00 0.00 68.15 67.71 1zlp h THR 86 CO 0.12 0.00 0.08 -0.33 0.37 0.00 0.00 175.52 175.76 1zlp h GLU 87 N -0.78 0.19 -0.19 6.66 5.08 -1.91 -1.37 114.58 122.26 1zlp h GLU 87 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1zlp h GLU 87 Cb 0.70 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zlp h GLU 87 CO -0.06 0.13 0.06 0.28 -1.00 0.00 0.00 179.01 178.41 1zlp h VAL 88 N 0.20 1.09 0.01 3.13 2.07 -1.14 -1.25 116.25 120.35 1zlp h VAL 88 Ca 0.33 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1zlp h VAL 88 Cb 0.52 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1zlp h VAL 88 CO -0.47 0.11 -0.00 0.58 0.02 0.00 0.00 177.57 177.80 1zlp h VAL 89 N 0.26 1.51 0.00 2.57 2.07 -0.84 0.82 116.25 122.64 1zlp h VAL 89 Ca 0.07 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1zlp h VAL 89 Cb 0.09 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 1zlp h VAL 89 CO -0.01 0.40 -0.34 -0.33 0.02 0.00 0.00 177.57 177.32 1zlp h GLU 90 N -0.69 -0.41 -0.89 1.57 5.08 -1.18 0.25 114.58 118.31 1zlp h GLU 90 Ca -0.00 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 1zlp h GLU 90 Cb 0.67 0.09 -0.17 0.00 0.50 0.00 0.00 28.75 29.85 1zlp h GLU 90 CO 0.00 -0.27 -0.23 0.00 -1.00 0.00 0.00 179.01 177.51 1zlp n ALA 91 N -2.79 0.20 0.22 3.43 0.00 -0.49 -1.68 120.51 119.38 1zlp n ALA 91 Ca -0.05 0.97 -0.11 0.00 0.00 0.00 0.00 53.44 54.26 1zlp n ALA 91 Cb 0.25 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 1zlp n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zlp h THR 92 N 0.00 0.00 -0.57 0.00 2.02 0.15 -2.41 112.91 112.10 1zlp h THR 92 Ca 0.42 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.67 1zlp h THR 92 Cb 0.64 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 1zlp h THR 92 CO -0.91 0.00 -0.27 0.54 0.37 0.00 0.00 175.52 175.25 1zlp n ARG 93 N -4.08 -0.18 0.37 6.66 1.74 0.63 -1.25 116.66 120.56 1zlp n ARG 93 Ca -0.08 0.87 -0.18 0.00 -0.77 0.00 0.00 57.85 57.69 1zlp n ARG 93 Cb 0.28 -1.28 -0.09 0.00 -1.02 0.00 0.00 32.46 30.34 1zlp n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zlp h ARG 94 N 0.00 -0.88 -1.00 5.56 3.08 -1.35 -1.50 114.38 118.28 1zlp h ARG 94 Ca 0.15 0.06 0.34 0.00 0.07 0.00 0.00 59.98 60.60 1zlp h ARG 94 Cb 0.30 0.20 -0.15 0.00 0.08 0.00 0.00 29.97 30.39 1zlp h ARG 94 CO -0.55 -0.58 0.56 0.82 -1.07 0.00 0.00 179.97 179.15 1zlp h ILE 95 N -0.94 0.25 -0.05 2.04 2.04 -0.74 -1.63 117.51 118.48 1zlp h ILE 95 Ca -0.09 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1zlp h ILE 95 Cb 0.71 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1zlp h ILE 95 CO 0.15 0.05 -0.18 0.74 0.00 0.00 0.00 178.15 178.91 1zlp h THR 96 N 0.27 1.45 -0.80 -0.27 2.02 -0.60 -2.38 112.91 112.59 1zlp h THR 96 Ca 0.75 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1zlp h THR 96 Cb 1.77 2.37 -0.04 0.00 -1.74 0.00 0.00 68.15 70.51 1zlp h THR 96 CO -0.64 0.45 0.38 0.00 0.37 0.00 0.00 175.52 176.08 1zlp h ALA 97 N 0.42 1.04 0.00 6.16 0.00 -0.64 -2.58 119.26 123.65 1zlp h ALA 97 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1zlp h ALA 97 Cb 0.82 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zlp h ALA 97 CO 0.04 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.62 1zlp h ALA 98 N 1.20 0.89 -2.03 0.00 0.00 -1.31 -3.33 119.26 114.66 1zlp h ALA 98 Ca 0.27 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 1zlp h ALA 98 Cb 0.13 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.48 1zlp h ALA 98 CO -0.03 0.35 -1.04 0.00 0.00 0.00 0.00 179.25 178.52 1zlp n ALA 99 N -2.20 2.65 1.10 0.00 0.00 -0.90 -4.73 120.51 116.43 1zlp n ALA 99 Ca 0.02 -3.63 0.13 0.00 0.00 0.00 0.00 53.44 49.96 1zlp n ALA 99 Cb 0.56 -0.84 0.62 0.00 0.00 0.00 0.00 19.45 19.79 1zlp n ALA 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zlp n PRO 100 N 1.08 0.22 -0.10 0.00 -0.05 -1.00 -2.78 135.00 132.37 1zlp n PRO 100 Ca 0.23 0.05 -0.22 0.00 -0.05 0.00 0.00 63.50 63.51 1zlp n PRO 100 Cb 0.53 -1.50 -0.12 0.00 -0.05 0.00 0.00 33.50 32.36 1zlp n PRO 100 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1zlp n ASN 101 N -1.37 1.99 -4.18 3.54 3.02 -1.26 -4.93 115.26 112.07 1zlp n ASN 101 Ca 0.10 0.09 -0.60 0.00 -0.03 0.00 0.00 54.58 54.14 1zlp n ASN 101 Cb 0.25 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.68 1zlp n ASN 101 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zlp n LEU 102 N -3.64 0.95 -4.55 3.41 4.77 -1.12 -4.77 117.00 112.06 1zlp n LEU 102 Ca -0.44 0.92 -0.24 0.00 -0.03 0.00 0.00 56.01 56.21 1zlp n LEU 102 Cb 0.95 -0.81 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1zlp n LEU 102 CO 0.23 -0.75 1.66 0.00 -1.33 0.00 0.00 177.39 177.21 1zlp s VAL 104 N 12.47 5.21 -0.10 0.00 1.01 -1.26 -1.09 120.40 136.64 1zlp s VAL 104 Ca 1.00 0.85 0.03 0.00 0.00 0.00 0.00 61.98 63.86 1zlp s VAL 104 Cb -0.27 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1zlp s VAL 104 CO 0.21 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.80 1zlp s VAL 105 N 0.51 1.64 -0.16 2.92 1.01 0.17 -0.75 120.40 125.73 1zlp s VAL 105 Ca 0.23 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1zlp s VAL 105 Cb -0.15 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1zlp s VAL 105 CO 0.09 0.47 0.17 -0.69 0.00 0.00 0.00 175.10 175.13 1zlp s VAL 106 N 0.69 5.41 -0.16 2.92 1.01 0.21 -0.49 120.40 129.98 1zlp s VAL 106 Ca -0.13 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1zlp s VAL 106 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1zlp s VAL 106 CO 0.03 0.49 1.51 -0.62 0.00 0.00 0.00 175.10 176.51 1zlp s ASP 107 N -0.07 6.64 0.00 3.32 2.15 -1.09 -1.25 116.67 126.37 1zlp s ASP 107 Ca 0.12 1.79 0.21 0.00 0.43 0.00 0.00 52.55 55.10 1zlp s ASP 107 Cb -0.12 -2.53 0.18 0.00 -0.30 0.00 0.00 42.92 40.14 1zlp s ASP 107 CO 0.01 -1.01 1.17 0.61 -0.17 0.00 0.00 175.17 175.78 1zlp n GLY 108 N 4.20 0.72 7.00 2.66 0.00 0.12 -4.66 105.19 115.22 1zlp n GLY 108 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1zlp n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zlp n ASP 109 N 1.18 0.00 0.08 1.61 8.00 -1.24 -1.60 116.55 124.58 1zlp n ASP 109 Ca 0.12 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.72 1zlp n ASP 109 Cb 0.52 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 42.03 1zlp n ASP 109 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1zlp n THR 110 N 0.00 0.98 -0.59 -3.53 -1.04 -1.26 -1.69 114.28 107.15 1zlp n THR 110 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1zlp n THR 110 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1zlp n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zlp n GLY 111 N -0.22 0.73 1.85 3.41 0.00 -0.63 -4.17 105.19 106.16 1zlp n GLY 111 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zlp n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 112 N -2.42 0.64 0.00 -0.02 0.00 -1.26 -3.29 105.19 98.84 1zlp n GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zlp n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 113 N -2.69 0.29 3.49 -0.02 0.00 -1.26 -4.85 105.19 100.15 1zlp n GLY 113 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1zlp n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlp s GLY 114 N 0.00 1.52 0.38 -0.02 0.00 -1.26 -4.66 107.32 103.28 1zlp s GLY 114 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 44.07 1zlp s GLY 114 CO 0.00 0.14 1.94 -2.55 0.00 0.00 0.00 173.10 172.63 1zlp h PRO 115 N -2.81 0.63 -0.67 2.90 0.11 -1.93 0.11 132.00 130.34 1zlp h PRO 115 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1zlp h PRO 115 Cb 1.32 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1zlp h PRO 115 CO 0.37 0.42 0.35 -0.07 -0.21 0.00 0.00 178.00 178.86 1zlp h LEU 116 N 0.65 0.85 -0.94 2.35 3.38 -1.98 -0.61 115.31 119.00 1zlp h LEU 116 Ca 0.33 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 1zlp h LEU 116 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1zlp h LEU 116 CO -0.12 0.71 -0.17 0.78 0.09 0.00 0.00 178.44 179.73 1zlp h ASN 117 N 0.91 0.57 -0.65 -0.43 2.35 -1.39 -1.28 115.58 115.65 1zlp h ASN 117 Ca 0.23 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1zlp h ASN 117 Cb 0.07 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1zlp h ASN 117 CO -0.03 0.76 0.31 0.58 -1.65 0.00 0.00 177.43 177.39 1zlp h VAL 118 N 0.52 1.22 -0.35 2.81 2.07 -0.59 -2.65 116.25 119.29 1zlp h VAL 118 Ca 0.09 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1zlp h VAL 118 Cb 0.60 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1zlp h VAL 118 CO 0.04 0.26 -0.16 1.56 0.02 0.00 0.00 177.57 179.29 1zlp h GLN 119 N 0.90 0.74 -0.31 1.57 4.20 -0.27 -0.54 115.11 121.40 1zlp h GLN 119 Ca 0.22 -0.32 0.09 0.00 0.06 0.00 0.00 58.65 58.71 1zlp h GLN 119 Cb 0.13 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1zlp h GLN 119 CO -0.03 0.92 0.23 -0.09 -0.67 0.00 0.00 178.83 179.19 1zlp h ARG 120 N 0.52 0.00 0.03 1.46 2.43 -1.18 -2.14 114.38 115.50 1zlp h ARG 120 Ca 0.08 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1zlp h ARG 120 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1zlp h ARG 120 CO 0.05 0.00 -0.33 0.35 -1.51 0.00 0.00 179.97 178.53 1zlp h PHE 121 N 0.00 0.12 -0.70 2.20 3.57 -0.99 -0.66 116.94 120.48 1zlp h PHE 121 Ca 0.15 -0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1zlp h PHE 121 Cb 0.60 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 1zlp h PHE 121 CO 0.00 1.13 0.31 0.82 -2.23 0.00 0.00 178.31 178.34 1zlp h ILE 122 N -0.85 0.76 0.68 1.41 1.08 -0.97 0.88 117.51 120.50 1zlp h ILE 122 Ca -0.07 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 1zlp h ILE 122 Cb 1.19 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1zlp h ILE 122 CO 0.01 0.09 -0.35 0.03 -0.69 0.00 0.00 178.15 177.24 1zlp h ARG 123 N 0.50 -0.91 -0.49 2.37 3.08 -1.35 0.25 114.38 117.82 1zlp h ARG 123 Ca 0.36 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.58 1zlp h ARG 123 Cb 0.47 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 30.62 1zlp h ARG 123 CO -0.33 -0.61 -0.19 0.93 -1.07 0.00 0.00 179.97 178.70 1zlp h GLU 124 N -0.95 -0.08 -0.59 0.04 5.08 -0.69 0.78 114.58 118.18 1zlp h GLU 124 Ca -0.09 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1zlp h GLU 124 Cb 0.74 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1zlp h GLU 124 CO 0.14 -0.05 0.35 -0.07 -1.00 0.00 0.00 179.01 178.38 1zlp h LEU 125 N -0.08 0.57 -0.97 1.33 3.38 -0.73 0.17 115.31 118.98 1zlp h LEU 125 Ca 0.23 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1zlp h LEU 125 Cb 0.44 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1zlp h LEU 125 CO -0.55 0.39 0.62 0.40 0.09 0.00 0.00 178.44 179.40 1zlp h ILE 126 N 0.69 1.25 0.00 1.22 2.04 0.07 0.62 117.51 123.41 1zlp h ILE 126 Ca 0.24 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1zlp h ILE 126 Cb 0.04 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 1zlp h ILE 126 CO -0.11 0.25 -0.27 0.28 0.00 0.00 0.00 178.15 178.30 1zlp h SER 127 N 1.32 0.00 -0.08 1.72 0.02 0.06 -2.39 113.55 114.20 1zlp h SER 127 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1zlp h SER 127 Cb -0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1zlp h SER 127 CO -0.07 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.89 1zlp n ALA 128 N -2.36 2.57 -0.46 3.77 0.00 0.50 -4.89 120.51 119.65 1zlp n ALA 128 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1zlp n ALA 128 Cb 0.36 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1zlp n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlp n GLY 129 N 1.01 0.74 3.93 0.00 0.00 -0.87 -3.85 105.19 106.15 1zlp n GLY 129 Ca 0.16 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1zlp n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlp s ALA 130 N -2.00 2.73 -0.01 4.61 0.00 -0.95 -4.78 121.76 121.36 1zlp s ALA 130 Ca 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1zlp s ALA 130 Cb 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1zlp s ALA 130 CO 0.00 -1.89 0.74 1.63 0.00 0.00 0.00 175.76 176.24 1zlp n LYS 131 N -3.36 0.70 -3.60 0.00 4.76 0.07 -4.77 118.16 111.95 1zlp n LYS 131 Ca 0.12 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.61 1zlp n LYS 131 Cb 0.60 -0.67 -0.01 0.00 -1.84 0.00 0.00 35.03 33.11 1zlp n LYS 131 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1zlp s GLY 132 N -0.60 -0.36 0.10 0.72 0.00 -1.21 0.10 107.32 106.06 1zlp s GLY 132 Ca 0.02 1.28 -0.00 0.00 0.00 0.00 0.00 44.72 46.02 1zlp s GLY 132 CO 0.00 0.36 -0.00 -1.34 0.00 0.00 0.00 173.10 172.12 1zlp s VAL 133 N -2.18 0.29 -0.13 1.40 -7.23 -1.00 0.67 120.40 112.21 1zlp s VAL 133 Ca 0.13 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1zlp s VAL 133 Cb 0.03 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 1zlp s VAL 133 CO -0.04 -0.74 -0.14 -0.36 -0.31 0.00 0.00 175.10 173.50 1zlp s PHE 134 N -3.90 2.78 -0.07 2.82 0.40 -0.38 -0.38 117.98 119.26 1zlp s PHE 134 Ca 0.16 -0.74 0.05 0.00 -0.60 0.00 0.00 56.93 55.80 1zlp s PHE 134 Cb 0.07 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 1zlp s PHE 134 CO -0.04 -0.27 -0.24 -0.51 0.70 0.00 0.00 175.22 174.86 1zlp s LEU 135 N 0.43 2.13 0.07 -0.37 1.43 0.31 -0.71 118.68 121.97 1zlp s LEU 135 Ca -0.11 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.54 1zlp s LEU 135 Cb -0.16 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1zlp s LEU 135 CO 0.05 0.24 -0.03 -1.61 0.23 0.00 0.00 176.35 175.23 1zlp s GLU 136 N -0.11 2.49 0.59 1.70 2.02 -0.68 -0.27 118.70 124.43 1zlp s GLU 136 Ca -0.05 -0.83 0.33 0.00 0.02 0.00 0.00 54.97 54.43 1zlp s GLU 136 Cb -0.14 -2.50 1.79 0.00 0.10 0.00 0.00 34.13 33.37 1zlp s GLU 136 CO 0.04 0.55 2.00 -0.44 0.02 0.00 0.00 175.26 177.43 1zlp h ASP 137 N 3.71 0.00 -4.20 -0.19 5.19 -1.83 -3.43 116.42 115.68 1zlp h ASP 137 Ca -0.48 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.45 1zlp h ASP 137 Cb 1.17 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.71 1zlp h ASP 137 CO 0.57 0.00 0.38 -1.10 -3.12 0.00 0.00 179.24 175.97 1zlp s GLN 138 N -3.96 3.69 0.76 3.56 -0.21 -1.26 -0.97 119.66 121.27 1zlp s GLN 138 Ca -0.04 1.04 -0.14 0.00 0.02 0.00 0.00 55.36 56.25 1zlp s GLN 138 Cb 0.09 -2.09 0.05 0.00 1.00 0.00 0.00 33.01 32.07 1zlp s GLN 138 CO 0.30 -0.49 1.18 0.08 -2.12 0.00 0.00 175.29 174.24 1zlp s VAL 139 N -2.58 2.43 -0.19 1.09 1.01 -0.66 -4.57 120.40 116.92 1zlp s VAL 139 Ca 0.60 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 1zlp s VAL 139 Cb -0.12 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1zlp s VAL 139 CO 0.34 -0.13 0.12 0.86 0.00 0.00 0.00 175.10 176.29 1zlp s TRP 140 N -2.20 3.39 -0.12 5.22 -0.11 -1.26 -2.81 118.94 121.04 1zlp s TRP 140 Ca 0.71 0.29 -0.16 0.00 1.22 0.00 0.00 56.10 58.16 1zlp s TRP 140 Cb -0.26 -2.13 -0.05 0.00 -1.50 0.00 0.00 33.47 29.53 1zlp s TRP 140 CO 0.48 0.28 0.40 -1.25 -4.62 0.00 0.00 176.95 172.24 1zlp s PRO 141 N 0.30 4.25 1.02 5.86 0.04 -1.26 -5.18 135.00 140.03 1zlp s PRO 141 Ca 0.07 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.31 1zlp s PRO 141 Cb -0.11 -3.40 0.20 0.00 0.04 0.00 0.00 34.50 31.22 1zlp s PRO 141 CO -0.01 0.26 1.09 0.36 0.04 0.00 0.00 177.00 178.73 1zlp n LYS 142 N 3.40 -1.22 -3.56 4.56 -0.00 -1.12 -4.75 118.16 115.47 1zlp n LYS 142 Ca -0.10 -0.30 -0.18 0.00 -0.00 0.00 0.00 58.31 57.73 1zlp n LYS 142 Cb 0.52 -2.29 -0.04 0.00 -0.00 0.00 0.00 35.03 33.21 1zlp n LYS 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zlp n LYS 143 N -4.50 1.14 0.00 -1.58 5.02 -1.26 -2.27 118.16 114.71 1zlp n LYS 143 Ca 0.09 -2.17 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 1zlp n LYS 143 Cb 0.53 0.72 0.00 0.00 -0.02 0.00 0.00 35.03 36.26 1zlp n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zlp n GLY 145 N 0.70 -0.43 0.05 0.00 0.00 -1.26 -4.35 105.19 99.90 1zlp n GLY 145 Ca 0.00 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1zlp n GLY 145 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zlp n HIS 146 N -1.42 0.00 -3.05 1.61 8.25 -1.26 -4.69 115.22 114.66 1zlp n HIS 146 Ca 0.02 -0.81 -0.22 0.00 -0.26 0.00 0.00 57.72 56.44 1zlp n HIS 146 Cb 0.25 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.25 1zlp n HIS 146 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1zlp s MET 147 N -2.20 3.08 0.12 -0.41 1.00 -1.26 -4.94 119.30 114.69 1zlp s MET 147 Ca 0.21 -0.55 -0.19 0.00 0.00 0.00 0.00 55.69 55.16 1zlp s MET 147 Cb 0.18 -2.59 -0.05 0.00 0.00 0.00 0.00 34.83 32.37 1zlp s MET 147 CO 0.02 -0.22 1.75 -0.09 0.00 0.00 0.00 175.02 176.48 1zlp h ARG 148 N 0.46 0.35 -4.95 2.03 2.43 -1.97 -3.43 114.38 109.31 1zlp h ARG 148 Ca -0.46 -0.03 -0.67 0.00 -0.81 0.00 0.00 59.98 58.01 1zlp h ARG 148 Cb 1.25 -0.07 -0.32 0.00 -0.42 0.00 0.00 29.97 30.41 1zlp h ARG 148 CO 0.57 0.28 -0.76 0.20 -1.51 0.00 0.00 179.97 178.75 1zlp s GLY 149 N -2.53 1.58 -0.03 2.80 0.00 -1.26 -5.09 107.32 102.79 1zlp s GLY 149 Ca -0.13 -1.36 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 1zlp s GLY 149 CO 0.71 0.46 0.05 0.54 0.00 0.00 0.00 173.10 174.86 1zlp s LYS 150 N 1.35 -0.02 0.35 2.90 1.02 -1.26 -4.79 119.74 119.29 1zlp s LYS 150 Ca 0.02 0.24 0.06 0.00 0.02 0.00 0.00 55.97 56.31 1zlp s LYS 150 Cb -0.15 -0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 36.83 1zlp s LYS 150 CO -0.06 -0.18 0.01 0.00 -0.92 0.00 0.00 175.35 174.20 1zlp s ALA 151 N 1.19 2.74 -0.05 5.17 0.00 -1.26 -4.59 121.76 124.97 1zlp s ALA 151 Ca -0.08 -2.14 -0.05 0.00 0.00 0.00 0.00 51.96 49.69 1zlp s ALA 151 Cb -0.13 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.33 1zlp s ALA 151 CO -0.03 -0.16 0.14 0.08 0.00 0.00 0.00 175.76 175.79 1zlp s VAL 152 N -2.95 0.01 0.52 0.00 1.01 -1.26 -1.65 120.40 116.06 1zlp s VAL 152 Ca 0.35 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 1zlp s VAL 152 Cb 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 36.17 1zlp s VAL 152 CO 0.16 -0.03 0.95 0.68 0.00 0.00 0.00 175.10 176.87 1zlp s VAL 153 N -0.02 4.63 0.23 2.92 -7.23 -0.14 -4.78 120.40 116.01 1zlp s VAL 153 Ca -0.01 1.01 -0.31 0.00 -1.81 0.00 0.00 61.98 60.86 1zlp s VAL 153 Cb -0.01 -3.76 -0.15 0.00 0.56 0.00 0.00 36.38 33.02 1zlp s VAL 153 CO 0.00 -0.77 1.15 -2.65 -0.31 0.00 0.00 175.10 172.53 1zlp n PRO 154 N -1.82 1.43 -0.24 4.82 -0.02 -1.26 -4.83 135.00 133.08 1zlp n PRO 154 Ca 0.06 0.50 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 1zlp n PRO 154 Cb 0.54 -1.99 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 1zlp n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlp h ALA 155 N 2.98 0.99 -0.52 3.55 0.00 -1.97 -1.80 119.26 122.49 1zlp h ALA 155 Ca -0.42 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1zlp h ALA 155 Cb 1.33 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1zlp h ALA 155 CO 0.67 -0.15 0.18 0.93 0.00 0.00 0.00 179.25 180.88 1zlp h GLU 156 N 0.49 0.35 -0.81 0.00 3.07 -1.98 0.11 114.58 115.81 1zlp h GLU 156 Ca 0.37 -0.02 0.18 0.00 -0.50 0.00 0.00 59.36 59.39 1zlp h GLU 156 Cb 0.50 -0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 28.22 1zlp h GLU 156 CO -0.34 0.23 0.32 1.49 -1.40 0.00 0.00 179.01 179.30 1zlp h GLU 157 N 0.36 0.39 0.05 2.33 4.81 -1.67 0.23 114.58 121.07 1zlp h GLU 157 Ca 0.26 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.23 1zlp h GLU 157 Cb 0.29 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zlp h GLU 157 CO -0.26 0.26 -1.05 1.25 -0.73 0.00 0.00 179.01 178.48 1zlp h HIS 158 N 0.40 0.43 -0.83 0.92 2.76 -1.30 -2.71 115.15 114.82 1zlp h HIS 158 Ca 0.47 -0.27 0.13 0.00 -2.20 0.00 0.00 60.37 58.50 1zlp h HIS 158 Cb 0.81 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.68 1zlp h HIS 158 CO -0.18 1.14 0.54 0.00 -1.30 0.00 0.00 177.93 178.14 1zlp h ALA 159 N 0.76 1.85 -0.07 5.26 0.00 0.70 0.14 119.26 127.89 1zlp h ALA 159 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1zlp h ALA 159 Cb 1.73 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.40 1zlp h ALA 159 CO 0.17 -0.06 -0.53 -0.07 0.00 0.00 0.00 179.25 178.76 1zlp h LEU 160 N 0.66 0.58 -0.59 0.00 3.38 -0.92 -0.68 115.31 117.75 1zlp h LEU 160 Ca 0.41 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1zlp h LEU 160 Cb 0.64 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1zlp h LEU 160 CO -0.17 1.17 0.22 0.11 0.09 0.00 0.00 178.44 179.87 1zlp h LYS 161 N 0.04 0.39 0.70 1.13 1.57 -1.00 0.38 116.57 119.79 1zlp h LYS 161 Ca -0.05 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1zlp h LYS 161 Cb 1.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1zlp h LYS 161 CO 0.11 0.26 -0.50 0.82 -0.57 0.00 0.00 179.45 179.57 1zlp h ILE 162 N 0.41 0.00 -0.74 1.86 1.08 -0.63 0.17 117.51 119.65 1zlp h ILE 162 Ca 0.29 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.83 1zlp h ILE 162 Cb 0.35 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.00 1zlp h ILE 162 CO -0.29 0.00 -0.51 0.00 -0.69 0.00 0.00 178.15 176.66 1zlp h ALA 163 N -1.08 -0.55 -0.76 1.87 0.00 -0.79 0.34 119.26 118.28 1zlp h ALA 163 Ca -0.09 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1zlp h ALA 163 Cb 0.94 1.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.88 1zlp h ALA 163 CO 0.05 -0.89 -0.46 0.00 0.00 0.00 0.00 179.25 177.95 1zlp h ALA 164 N 0.18 -0.27 -0.58 0.00 0.00 0.05 0.13 119.26 118.78 1zlp h ALA 164 Ca 0.12 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1zlp h ALA 164 Cb 0.41 1.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.15 1zlp h ALA 164 CO -0.75 -0.82 -0.43 0.00 0.00 0.00 0.00 179.25 177.26 1zlp h ALA 165 N 0.75 -0.32 -0.39 0.00 0.00 0.15 -0.92 119.26 118.53 1zlp h ALA 165 Ca 0.21 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.31 1zlp h ALA 165 Cb 0.54 0.96 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 1zlp h ALA 165 CO -0.81 -0.83 -0.38 -0.09 0.00 0.00 0.00 179.25 177.15 1zlp h ARG 166 N -0.23 -0.29 -1.00 0.00 9.65 0.22 0.29 114.38 123.03 1zlp h ARG 166 Ca 0.18 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.12 1zlp h ARG 166 Cb 0.56 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.15 1zlp h ARG 166 CO -0.69 -0.19 0.65 1.49 2.80 0.00 0.00 179.97 184.03 1zlp h GLU 167 N -0.30 1.20 0.00 0.20 4.81 -0.30 -0.33 114.58 119.86 1zlp h GLU 167 Ca 0.15 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1zlp h GLU 167 Cb 0.57 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1zlp h GLU 167 CO -0.55 0.79 -0.15 0.00 -0.73 0.00 0.00 179.01 178.37 1zlp h ALA 168 N 1.43 1.07 -0.09 2.92 0.00 0.26 -2.87 119.26 121.97 1zlp h ALA 168 Ca 0.41 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 1zlp h ALA 168 Cb 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zlp h ALA 168 CO -0.14 0.19 -0.87 0.82 0.00 0.00 0.00 179.25 179.25 1zlp h ILE 169 N 0.00 1.29 0.00 0.00 2.04 0.76 -3.45 117.51 118.14 1zlp h ILE 169 Ca -0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1zlp h ILE 169 Cb 0.59 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1zlp h ILE 169 CO 0.02 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1zlp n GLY 170 N 0.83 2.68 0.23 5.37 0.00 -1.02 -0.87 105.19 112.39 1zlp n GLY 170 Ca -0.08 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1zlp n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zlp h ASP 171 N 1.52 0.00 -0.89 1.61 3.32 -1.93 -3.47 116.42 116.59 1zlp h ASP 171 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1zlp h ASP 171 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 1zlp h ASP 171 CO 0.00 0.23 -0.28 -1.20 -1.72 0.00 0.00 179.24 176.27 1zlp n SER 172 N -3.75 -0.72 -4.56 6.45 7.64 -0.05 -4.76 113.62 113.87 1zlp n SER 172 Ca -0.01 1.01 -0.31 0.00 1.01 0.00 0.00 58.87 60.57 1zlp n SER 172 Cb 0.34 -0.83 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 1zlp n SER 172 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zlp s ASP 173 N -0.57 5.42 -0.35 6.43 -1.08 -1.26 -4.85 116.67 120.41 1zlp s ASP 173 Ca 0.65 -0.69 0.06 0.00 -0.52 0.00 0.00 52.55 52.05 1zlp s ASP 173 Cb -0.93 -2.56 0.18 0.00 -1.46 0.00 0.00 42.92 38.16 1zlp s ASP 173 CO 0.50 -2.47 0.58 0.12 0.52 0.00 0.00 175.17 174.42 1zlp s PHE 174 N 8.98 -1.63 -0.07 -5.34 5.36 -1.26 -4.53 117.98 119.49 1zlp s PHE 174 Ca 0.65 0.52 -0.30 0.00 -0.96 0.00 0.00 56.93 56.84 1zlp s PHE 174 Cb -0.06 0.23 -0.04 0.00 -0.34 0.00 0.00 43.02 42.80 1zlp s PHE 174 CO 0.00 -1.11 1.43 0.12 -1.46 0.00 0.00 175.22 174.20 1zlp s PHE 175 N 2.28 2.59 -0.25 10.12 5.36 0.28 -4.81 117.98 133.54 1zlp s PHE 175 Ca 0.13 0.70 -0.09 0.00 -0.96 0.00 0.00 56.93 56.71 1zlp s PHE 175 Cb -0.08 -3.68 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 1zlp s PHE 175 CO -0.16 -2.62 0.11 -1.17 -1.46 0.00 0.00 175.22 169.92 1zlp s LEU 176 N 3.24 3.69 -0.16 6.12 2.96 -1.26 -2.38 118.68 130.89 1zlp s LEU 176 Ca 0.64 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.43 1zlp s LEU 176 Cb -0.29 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1zlp s LEU 176 CO 0.24 -0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.45 1zlp s VAL 177 N 1.51 3.04 -0.27 1.68 1.01 0.49 -0.64 120.40 127.22 1zlp s VAL 177 Ca 0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1zlp s VAL 177 Cb -0.15 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1zlp s VAL 177 CO 0.06 0.50 0.16 0.00 0.00 0.00 0.00 175.10 175.81 1zlp s ALA 178 N 0.80 3.45 -0.10 5.51 0.00 -0.72 -0.53 121.76 130.16 1zlp s ALA 178 Ca -0.04 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 1zlp s ALA 178 Cb -0.15 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1zlp s ALA 178 CO 0.01 -0.53 0.02 0.50 0.00 0.00 0.00 175.76 175.76 1zlp s ARG 179 N 1.71 3.17 -0.08 0.00 3.52 0.62 -0.39 118.95 127.49 1zlp s ARG 179 Ca 0.07 -0.38 0.04 0.00 -0.13 0.00 0.00 55.73 55.33 1zlp s ARG 179 Cb -0.16 -2.88 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 1zlp s ARG 179 CO 0.09 0.64 -0.22 -0.08 -0.81 0.00 0.00 175.30 174.93 1zlp s THR 180 N -0.71 2.28 -0.25 4.11 -1.32 0.78 -2.39 115.64 118.15 1zlp s THR 180 Ca 0.11 -0.96 0.15 0.00 -1.21 0.00 0.00 61.69 59.79 1zlp s THR 180 Cb -0.12 -1.87 0.67 0.00 -1.51 0.00 0.00 72.50 69.67 1zlp s THR 180 CO 0.02 0.56 1.58 0.47 -2.21 0.00 0.00 174.62 175.04 1zlp n ASP 181 N 3.20 4.76 0.17 8.08 9.92 -1.26 -1.57 116.55 139.85 1zlp n ASP 181 Ca -0.18 -2.95 0.13 0.00 -0.53 0.00 0.00 54.79 51.26 1zlp n ASP 181 Cb 0.52 -0.61 0.48 0.00 -0.64 0.00 0.00 41.12 40.88 1zlp n ASP 181 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zlp h ALA 182 N 2.88 1.00 -0.51 2.24 0.00 -1.93 -3.35 119.26 119.60 1zlp h ALA 182 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1zlp h ALA 182 Cb 1.69 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1zlp h ALA 182 CO 0.35 0.00 0.22 -0.09 0.00 0.00 0.00 179.25 179.73 1zlp h ARG 183 N 0.00 0.42 0.74 0.00 1.12 -1.82 0.44 114.38 115.28 1zlp h ARG 183 Ca 0.00 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.81 1zlp h ARG 183 Cb 0.57 -0.09 0.01 0.00 -0.01 0.00 0.00 29.97 30.44 1zlp h ARG 183 CO 0.00 0.27 -0.36 0.00 -3.11 0.00 0.00 179.97 176.78 1zlp h ALA 184 N 1.31 -1.01 0.00 2.80 0.00 -1.87 0.13 119.26 120.62 1zlp h ALA 184 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zlp h ALA 184 Cb 0.20 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zlp h ALA 184 CO -0.20 -0.94 -0.06 -1.00 0.00 0.00 0.00 179.25 177.05 1zlp h PRO 185 N -1.26 0.00 0.00 0.00 0.13 -1.79 -3.37 132.00 125.71 1zlp h PRO 185 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1zlp h PRO 185 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1zlp h PRO 185 CO 0.17 0.06 0.00 0.72 -0.23 0.00 0.00 178.00 178.72 1zlp n HIS 186 N -3.32 0.00 0.00 1.56 8.25 0.14 -5.15 115.22 116.70 1zlp n HIS 186 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1zlp n HIS 186 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1zlp n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zlp n GLY 187 N 0.07 -1.28 0.24 -1.41 0.00 0.46 -4.40 105.19 98.88 1zlp n GLY 187 Ca 0.00 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.52 1zlp n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zlp h LEU 188 N 0.00 0.00 0.35 0.99 3.38 -1.90 -2.99 115.31 115.14 1zlp h LEU 188 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zlp h LEU 188 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1zlp h LEU 188 CO 0.00 0.15 -0.30 -0.33 0.09 0.00 0.00 178.44 178.05 1zlp h GLU 189 N 0.00 -0.64 -0.24 1.13 5.08 -1.96 -0.14 114.58 117.81 1zlp h GLU 189 Ca -0.00 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1zlp h GLU 189 Cb 0.32 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1zlp h GLU 189 CO 0.02 -0.43 0.12 0.93 -1.00 0.00 0.00 179.01 178.65 1zlp h GLU 190 N -0.66 0.25 -0.59 2.33 4.39 -1.73 0.11 114.58 118.67 1zlp h GLU 190 Ca -0.02 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.78 1zlp h GLU 190 Cb 0.59 -0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.07 1zlp h GLU 190 CO -0.03 0.16 -0.16 0.78 -1.16 0.00 0.00 179.01 178.60 1zlp h GLY 191 N 0.25 0.38 0.76 -3.84 0.00 -1.37 0.13 103.07 99.38 1zlp h GLY 191 Ca 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1zlp h GLY 191 CO -0.06 -0.23 -0.27 -2.22 0.00 0.00 0.00 176.54 173.76 1zlp h ILE 192 N -0.02 0.32 -0.80 2.60 2.04 -0.00 -0.91 117.51 120.74 1zlp h ILE 192 Ca 0.28 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.94 1zlp h ILE 192 Cb 0.45 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 36.87 1zlp h ILE 192 CO -0.62 0.04 0.38 0.08 0.00 0.00 0.00 178.15 178.04 1zlp h ARG 193 N -1.00 0.53 -0.60 2.37 0.11 -0.45 -0.38 114.38 114.96 1zlp h ARG 193 Ca -0.08 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 1zlp h ARG 193 Cb 0.64 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.57 1zlp h ARG 193 CO 0.13 0.35 0.35 0.00 0.10 0.00 0.00 179.97 180.90 1zlp h ARG 194 N 0.55 0.82 0.25 0.08 3.08 -0.64 0.70 114.38 119.22 1zlp h ARG 194 Ca 0.44 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.42 1zlp h ARG 194 Cb 0.63 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1zlp h ARG 194 CO -0.38 0.60 -0.36 0.00 -1.07 0.00 0.00 179.97 178.76 1zlp h ALA 195 N 1.18 -0.72 -0.63 0.04 0.00 0.07 0.29 119.26 119.50 1zlp h ALA 195 Ca 0.21 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1zlp h ALA 195 Cb -0.00 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1zlp h ALA 195 CO -0.04 -0.95 0.42 -0.91 0.00 0.00 0.00 179.25 177.77 1zlp h ASN 196 N -0.68 0.47 -0.46 0.00 2.35 -0.65 0.19 115.58 116.81 1zlp h ASN 196 Ca -0.00 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1zlp h ASN 196 Cb 0.65 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1zlp h ASN 196 CO -0.13 0.29 -0.12 0.25 -1.65 0.00 0.00 177.43 176.07 1zlp h LEU 197 N 0.53 0.93 -0.12 1.61 5.85 0.16 -2.30 115.31 121.97 1zlp h LEU 197 Ca 0.28 -0.30 -0.20 0.00 0.84 0.00 0.00 57.88 58.50 1zlp h LEU 197 Cb 0.42 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1zlp h LEU 197 CO -0.09 1.05 -0.96 1.88 -0.34 0.00 0.00 178.44 179.99 1zlp h TYR 198 N 0.83 0.06 0.18 1.25 0.05 0.13 -2.47 116.97 117.00 1zlp h TYR 198 Ca 0.13 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1zlp h TYR 198 Cb 0.65 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 1zlp h TYR 198 CO 0.04 0.97 -0.12 -0.22 -1.05 0.00 0.00 178.16 177.78 1zlp h LYS 199 N 0.01 -0.28 -0.14 4.88 3.11 -0.57 -1.77 116.57 121.80 1zlp h LYS 199 Ca -0.02 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.88 1zlp h LYS 199 Cb 1.67 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.96 1zlp h LYS 199 CO 0.13 -0.19 0.17 0.93 -2.81 0.00 0.00 179.45 177.68 1zlp h GLU 200 N -0.30 0.00 -0.07 1.90 5.08 -1.30 0.23 114.58 120.12 1zlp h GLU 200 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zlp h GLU 200 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zlp h GLU 200 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1zlp n ALA 201 N -2.31 2.57 -0.05 3.43 0.00 -0.68 -4.90 120.51 118.57 1zlp n ALA 201 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1zlp n ALA 201 Cb 0.28 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1zlp n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlp n GLY 202 N 0.96 1.31 3.77 0.00 0.00 0.80 -3.35 105.19 108.69 1zlp n GLY 202 Ca 0.16 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1zlp n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlp s ALA 203 N -2.00 2.13 -0.13 4.61 0.00 -1.11 -4.78 121.76 120.48 1zlp s ALA 203 Ca 0.00 0.12 0.22 0.00 0.00 0.00 0.00 51.96 52.30 1zlp s ALA 203 Cb 0.00 -3.23 -0.18 0.00 0.00 0.00 0.00 23.12 19.71 1zlp s ALA 203 CO 0.00 -1.84 0.72 -0.25 0.00 0.00 0.00 175.76 174.40 1zlp n ASP 204 N -3.55 0.41 -3.77 0.00 9.92 0.19 -4.79 116.55 114.95 1zlp n ASP 204 Ca 0.08 0.16 -0.09 0.00 -0.53 0.00 0.00 54.79 54.41 1zlp n ASP 204 Cb 0.54 1.19 -0.03 0.00 -0.64 0.00 0.00 41.12 42.18 1zlp n ASP 204 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zlp s ALA 205 N -3.38 -1.02 -0.00 2.24 0.00 -1.02 -4.10 121.76 114.48 1zlp s ALA 205 Ca -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1zlp s ALA 205 Cb 0.11 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 24.11 1zlp s ALA 205 CO 0.85 -0.88 -0.05 -0.08 0.00 0.00 0.00 175.76 175.60 1zlp s THR 206 N -3.89 0.39 -0.30 0.00 -1.32 -0.68 -1.75 115.64 108.09 1zlp s THR 206 Ca 0.10 -0.24 -0.02 0.00 -1.21 0.00 0.00 61.69 60.33 1zlp s THR 206 Cb -0.03 -0.34 0.10 0.00 -1.51 0.00 0.00 72.50 70.73 1zlp s THR 206 CO 0.01 0.09 0.10 0.12 -2.21 0.00 0.00 174.62 172.73 1zlp s PHE 207 N -0.15 1.31 -0.58 9.09 5.36 0.47 -1.09 117.98 132.38 1zlp s PHE 207 Ca 0.02 -1.46 -0.27 0.00 -0.96 0.00 0.00 56.93 54.26 1zlp s PHE 207 Cb -0.02 -1.46 0.03 0.00 -0.34 0.00 0.00 43.02 41.23 1zlp s PHE 207 CO -0.00 -0.85 1.13 0.08 -1.46 0.00 0.00 175.22 174.12 1zlp s VAL 208 N 1.75 4.11 0.18 3.12 1.01 -1.26 -0.16 120.40 129.15 1zlp s VAL 208 Ca 0.09 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 1zlp s VAL 208 Cb -0.17 -4.69 -0.10 0.00 0.00 0.00 0.00 36.38 31.43 1zlp s VAL 208 CO -0.27 -1.31 1.52 -0.70 0.00 0.00 0.00 175.10 174.34 1zlp s GLU 209 N 4.71 4.23 -0.82 2.72 2.56 -0.61 -4.22 118.70 127.28 1zlp s GLU 209 Ca 0.39 2.32 -0.03 0.00 0.00 0.00 0.00 54.97 57.65 1zlp s GLU 209 Cb -0.09 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 32.89 1zlp s GLU 209 CO 0.23 -0.55 0.70 0.00 -0.56 0.00 0.00 175.26 175.08 1zlp n ALA 210 N 3.61 -1.08 -1.65 6.30 0.00 -1.26 -4.62 120.51 121.81 1zlp n ALA 210 Ca 0.12 0.11 -0.46 0.00 0.00 0.00 0.00 53.44 53.21 1zlp n ALA 210 Cb 0.39 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 1zlp n ALA 210 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zlp n PRO 211 N -3.21 1.82 0.00 0.00 -0.02 -1.26 -4.79 135.00 127.54 1zlp n PRO 211 Ca -0.09 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 1zlp n PRO 211 Cb 0.58 -2.26 0.57 0.00 -0.02 0.00 0.00 33.50 32.36 1zlp n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlp n ALA 212 N 1.74 2.51 0.00 3.55 0.00 -1.26 -3.71 120.51 123.34 1zlp n ALA 212 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zlp n ALA 212 Cb 0.30 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1zlp n ALA 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zlp n ASN 213 N -1.50 0.00 0.23 0.00 2.04 -1.26 -4.59 115.26 110.18 1zlp n ASN 213 Ca 0.07 0.00 -0.15 0.00 -0.44 0.00 0.00 54.58 54.06 1zlp n ASN 213 Cb 0.34 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.51 1zlp n ASN 213 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1zlp h VAL 214 N 0.00 0.45 -0.77 3.53 2.07 -1.97 -1.71 116.25 117.86 1zlp h VAL 214 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1zlp h VAL 214 Cb 0.00 0.45 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 1zlp h VAL 214 CO 0.00 0.00 -0.32 0.44 0.02 0.00 0.00 177.57 177.71 1zlp h ASP 215 N -0.63 -1.16 -0.81 0.57 3.32 -1.99 -0.06 116.42 115.67 1zlp h ASP 215 Ca -0.03 0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1zlp h ASP 215 Cb 0.53 0.62 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 1zlp h ASP 215 CO 0.01 -0.29 0.49 -0.33 -1.72 0.00 0.00 179.24 177.39 1zlp h GLU 216 N -0.08 1.11 0.73 3.56 5.08 -1.84 0.64 114.58 123.79 1zlp h GLU 216 Ca 0.30 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1zlp h GLU 216 Cb 0.58 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1zlp h GLU 216 CO -0.81 0.78 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.43 1zlp h LEU 217 N 1.13 -1.23 -1.49 1.33 3.38 -0.18 -1.70 115.31 116.56 1zlp h LEU 217 Ca 0.29 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.59 1zlp h LEU 217 Cb -0.04 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1zlp h LEU 217 CO -0.05 -0.72 0.66 0.11 0.09 0.00 0.00 178.44 178.52 1zlp h LYS 218 N -1.15 0.35 -0.08 1.13 1.57 -0.53 0.93 116.57 118.80 1zlp h LYS 218 Ca -0.10 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1zlp h LYS 218 Cb 0.93 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1zlp h LYS 218 CO 0.08 0.23 -0.48 1.49 -0.57 0.00 0.00 179.45 180.19 1zlp h GLU 219 N 0.36 0.19 -0.00 3.15 4.81 -0.59 0.20 114.58 122.69 1zlp h GLU 219 Ca 0.54 -0.10 -0.24 0.00 -0.13 0.00 0.00 59.36 59.42 1zlp h GLU 219 Cb 1.45 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.85 1zlp h GLU 219 CO -0.22 0.64 -0.95 0.28 -0.73 0.00 0.00 179.01 178.03 1zlp h VAL 220 N 0.15 1.31 -0.91 0.32 2.07 0.16 -2.31 116.25 117.03 1zlp h VAL 220 Ca 0.01 -2.21 0.05 0.00 0.82 0.00 0.00 66.70 65.37 1zlp h VAL 220 Cb 0.91 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 33.05 1zlp h VAL 220 CO 0.07 0.67 0.59 -1.28 0.02 0.00 0.00 177.57 177.64 1zlp h SER 221 N 0.29 0.96 1.14 0.57 0.87 0.15 -0.52 113.55 117.01 1zlp h SER 221 Ca -0.12 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 1zlp h SER 221 Cb 1.61 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1zlp h SER 221 CO 0.19 0.64 -0.38 0.00 -0.53 0.00 0.00 176.83 176.74 1zlp h ALA 222 N 1.39 0.87 0.00 6.23 0.00 -0.53 -3.37 119.26 123.85 1zlp h ALA 222 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zlp h ALA 222 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zlp h ALA 222 CO -0.14 0.48 -0.23 1.63 0.00 0.00 0.00 179.25 180.99 1zlp n LYS 223 N -3.36 5.42 -3.90 0.00 5.02 -0.88 -4.95 118.16 115.50 1zlp n LYS 223 Ca 0.01 -0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 1zlp n LYS 223 Cb 0.58 -0.72 -0.08 0.00 -0.02 0.00 0.00 35.03 34.78 1zlp n LYS 223 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zlp s THR 224 N -1.44 5.13 -0.14 -0.18 -4.23 -0.25 -4.94 115.64 109.58 1zlp s THR 224 Ca 0.02 0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.44 1zlp s THR 224 Cb 0.03 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.53 1zlp s THR 224 CO 0.19 0.49 0.42 -0.54 -0.54 0.00 0.00 174.62 174.64 1zlp s LYS 225 N 0.02 4.29 0.00 3.99 1.02 -1.26 -4.87 119.74 122.94 1zlp s LYS 225 Ca 0.08 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.40 1zlp s LYS 225 Cb -0.12 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1zlp s LYS 225 CO 0.00 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 1zlp n GLY 226 N 3.42 0.09 3.76 -3.33 0.00 -1.26 -4.95 105.19 102.91 1zlp n GLY 226 Ca -0.08 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 1zlp n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlp s LEU 227 N 0.00 4.58 -0.00 0.99 1.43 -1.26 -5.01 118.68 119.41 1zlp s LEU 227 Ca 0.00 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.09 1zlp s LEU 227 Cb 0.00 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1zlp s LEU 227 CO 0.00 0.10 -0.19 -0.13 0.23 0.00 0.00 176.35 176.37 1zlp s ARG 228 N -1.37 1.44 0.01 1.70 0.52 -1.26 -1.69 118.95 118.29 1zlp s ARG 228 Ca 0.43 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1zlp s ARG 228 Cb -0.25 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 1zlp s ARG 228 CO 0.30 0.38 0.07 0.42 0.02 0.00 0.00 175.30 176.50 1zlp s ILE 229 N -0.52 4.62 0.16 1.52 1.09 -0.25 -1.10 121.20 126.72 1zlp s ILE 229 Ca 0.07 -0.48 0.09 0.00 -1.10 0.00 0.00 60.65 59.23 1zlp s ILE 229 Cb -0.07 -3.12 -0.04 0.00 -1.06 0.00 0.00 42.46 38.16 1zlp s ILE 229 CO -0.00 0.33 -0.20 0.00 -0.10 0.00 0.00 174.94 174.97 1zlp s ALA 230 N -1.20 2.10 -0.37 9.38 0.00 -0.55 -4.50 121.76 126.62 1zlp s ALA 230 Ca 0.23 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1zlp s ALA 230 Cb -0.12 -0.23 0.12 0.00 0.00 0.00 0.00 23.12 22.89 1zlp s ALA 230 CO 0.14 0.30 0.17 1.21 0.00 0.00 0.00 175.76 177.59 1zlp s ASN 231 N -2.54 3.68 -0.13 0.00 2.47 -1.26 -1.46 114.94 115.70 1zlp s ASN 231 Ca 0.15 -2.09 -0.29 0.00 0.42 0.00 0.00 52.86 51.05 1zlp s ASN 231 Cb -0.07 -0.82 -0.05 0.00 -1.45 0.00 0.00 41.25 38.86 1zlp s ASN 231 CO 0.07 -0.34 1.76 -0.04 -3.72 0.00 0.00 177.10 174.83 1zlp s MET 232 N 1.07 3.89 -0.09 0.43 -1.94 -0.30 -4.89 119.30 117.46 1zlp s MET 232 Ca 0.14 2.03 0.00 0.00 -1.71 0.00 0.00 55.69 56.15 1zlp s MET 232 Cb -0.21 -4.08 0.02 0.00 2.01 0.00 0.00 34.83 32.57 1zlp s MET 232 CO -0.11 -1.20 -0.07 0.42 -0.01 0.00 0.00 175.02 174.04 1zlp s ILE 233 N 5.10 0.92 -0.08 2.53 1.01 -1.26 -3.02 121.20 126.40 1zlp s ILE 233 Ca 0.78 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 1zlp s ILE 233 Cb -0.31 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1zlp s ILE 233 CO 0.32 0.34 1.55 -1.83 0.00 0.00 0.00 174.94 175.32 1zlp s GLU 234 N 1.42 4.20 0.00 2.79 1.03 -1.26 0.26 118.70 127.14 1zlp s GLU 234 Ca -0.01 2.05 0.00 0.00 0.03 0.00 0.00 54.97 57.04 1zlp s GLU 234 Cb -0.13 -3.91 0.00 0.00 -0.80 0.00 0.00 34.13 29.28 1zlp s GLU 234 CO -0.04 -0.80 0.00 0.41 -1.33 0.00 0.00 175.26 173.50 1zlp n GLY 235 N 3.98 0.75 2.67 -3.83 0.00 -1.26 -5.07 105.19 102.43 1zlp n GLY 235 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1zlp n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 236 N -2.18 -1.87 0.08 -0.02 0.00 0.14 -4.99 105.19 96.35 1zlp n GLY 236 Ca 0.00 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 1zlp n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zlp h LYS 237 N 0.00 0.00 -6.56 1.61 1.57 -1.91 -3.45 116.57 107.83 1zlp h LYS 237 Ca -0.30 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.96 1zlp h LYS 237 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1zlp h LYS 237 CO 0.21 0.63 0.29 0.99 -0.57 0.00 0.00 179.45 181.00 1zlp s THR 238 N -2.66 4.40 0.59 -0.16 2.01 -1.24 -4.39 115.64 114.19 1zlp s THR 238 Ca -0.03 1.93 -0.18 0.00 0.31 0.00 0.00 61.69 63.73 1zlp s THR 238 Cb 0.09 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1zlp s THR 238 CO 0.82 0.41 1.14 -2.16 -0.69 0.00 0.00 174.62 174.15 1zlp s PRO 239 N -0.55 3.09 -0.22 4.92 0.04 -1.26 -4.74 135.00 136.29 1zlp s PRO 239 Ca 0.42 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 1zlp s PRO 239 Cb -0.24 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1zlp s PRO 239 CO 0.29 -1.05 0.76 -0.51 0.04 0.00 0.00 177.00 176.52 1zlp s LEU 240 N -4.18 4.11 0.10 -3.56 1.43 -1.26 -4.96 118.68 110.36 1zlp s LEU 240 Ca 0.72 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1zlp s LEU 240 Cb -0.24 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1zlp s LEU 240 CO 0.32 -0.41 -0.05 -1.00 0.23 0.00 0.00 176.35 175.44 1zlp s HIS 241 N 2.43 0.87 0.32 0.29 3.76 -1.26 -5.16 115.29 116.53 1zlp s HIS 241 Ca 0.33 -0.96 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 1zlp s HIS 241 Cb -0.16 -0.51 -0.03 0.00 1.11 0.00 0.00 32.58 32.99 1zlp s HIS 241 CO 0.09 -0.20 0.50 0.95 -0.85 0.00 0.00 174.74 175.23 1zlp s THR 242 N -3.68 5.14 0.13 1.30 -4.23 -1.26 -4.90 115.64 108.15 1zlp s THR 242 Ca 0.13 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 1zlp s THR 242 Cb 0.06 -3.86 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 1zlp s THR 242 CO -0.05 -0.49 1.57 -0.65 -0.54 0.00 0.00 174.62 174.46 1zlp h PRO 243 N 0.89 -0.44 -1.05 3.99 0.11 -1.97 0.48 132.00 134.01 1zlp h PRO 243 Ca -0.50 0.03 0.28 0.00 0.11 0.00 0.00 66.00 65.91 1zlp h PRO 243 Cb 1.22 0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.33 1zlp h PRO 243 CO 0.61 -0.29 0.66 0.93 -0.21 0.00 0.00 178.00 179.70 1zlp h GLU 244 N -0.46 0.40 0.02 1.05 3.07 -1.95 1.09 114.58 117.80 1zlp h GLU 244 Ca 0.08 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1zlp h GLU 244 Cb 0.63 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1zlp h GLU 244 CO -0.49 0.26 -0.01 0.93 -1.40 0.00 0.00 179.01 178.31 1zlp h GLU 245 N 0.41 -0.02 -0.76 2.33 5.08 -1.56 -3.14 114.58 116.92 1zlp h GLU 245 Ca 0.63 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 59.06 1zlp h GLU 245 Cb 1.52 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.72 1zlp h GLU 245 CO -0.36 0.70 0.43 0.74 -1.00 0.00 0.00 179.01 179.53 1zlp h PHE 246 N -0.81 0.79 -0.83 4.33 0.04 0.21 0.14 116.94 120.82 1zlp h PHE 246 Ca -0.00 0.03 0.18 0.00 2.80 0.00 0.00 57.97 60.97 1zlp h PHE 246 Cb 0.74 -0.25 -0.15 0.00 2.20 0.00 0.00 35.95 38.49 1zlp h PHE 246 CO 0.18 0.37 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.91 1zlp h LYS 247 N 0.78 0.02 -0.43 1.51 3.64 0.10 0.30 116.57 122.49 1zlp h LYS 247 Ca 0.34 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1zlp h LYS 247 Cb 0.24 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1zlp h LYS 247 CO -0.20 0.01 0.14 0.93 -2.27 0.00 0.00 179.45 178.06 1zlp h GLU 248 N 0.02 0.63 -0.20 1.90 4.39 -0.72 -2.20 114.58 118.41 1zlp h GLU 248 Ca 0.42 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1zlp h GLU 248 Cb 0.70 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1zlp h GLU 248 CO -0.82 0.55 0.00 -1.33 -1.16 0.00 0.00 179.01 176.25 1zlp n MET 249 N -4.34 1.64 -2.79 2.33 2.81 0.83 -4.94 117.12 112.65 1zlp n MET 249 Ca 0.03 -0.97 -0.09 0.00 -1.81 0.00 0.00 57.70 54.86 1zlp n MET 249 Cb 0.17 -1.32 0.04 0.00 -0.71 0.00 0.00 33.22 31.41 1zlp n MET 249 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zlp n GLY 250 N 1.03 0.06 3.27 3.03 0.00 0.16 -4.71 105.19 108.03 1zlp n GLY 250 Ca 0.13 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1zlp n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zlp s PHE 251 N -3.18 1.99 -0.05 1.61 0.40 -0.78 -4.70 117.98 113.28 1zlp s PHE 251 Ca 0.06 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.08 1zlp s PHE 251 Cb -0.03 -1.23 -0.10 0.00 0.51 0.00 0.00 43.02 42.17 1zlp s PHE 251 CO 0.37 0.04 0.08 0.72 0.70 0.00 0.00 175.22 177.14 1zlp n HIS 252 N 2.14 0.00 -3.78 0.36 8.25 -0.26 -3.87 115.22 118.06 1zlp n HIS 252 Ca -0.16 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.02 1zlp n HIS 252 Cb 0.53 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 31.19 1zlp n HIS 252 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zlp s LEU 253 N -4.13 1.35 -0.38 2.41 0.20 -1.02 0.58 118.68 117.69 1zlp s LEU 253 Ca -0.03 -0.78 -0.10 0.00 0.69 0.00 0.00 54.13 53.91 1zlp s LEU 253 Cb 0.03 -0.69 0.04 0.00 -0.43 0.00 0.00 46.19 45.14 1zlp s LEU 253 CO 0.31 -0.27 0.20 -0.63 -0.29 0.00 0.00 176.35 175.66 1zlp s ILE 254 N 1.79 4.37 0.06 6.68 -1.09 -0.55 -1.48 121.20 130.98 1zlp s ILE 254 Ca -0.01 -1.00 -0.31 0.00 -2.23 0.00 0.00 60.65 57.10 1zlp s ILE 254 Cb -0.17 -3.49 -0.06 0.00 -1.58 0.00 0.00 42.46 37.17 1zlp s ILE 254 CO -0.07 -0.27 1.26 0.00 -1.23 0.00 0.00 174.94 174.62 1zlp s ALA 255 N 1.50 3.46 -0.94 9.38 0.00 -0.53 -0.69 121.76 133.94 1zlp s ALA 255 Ca 0.01 0.89 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1zlp s ALA 255 Cb -0.20 -3.49 0.23 0.00 0.00 0.00 0.00 23.12 19.67 1zlp s ALA 255 CO 0.05 -0.55 0.86 -1.58 0.00 0.00 0.00 175.76 174.54 1zlp s HIS 256 N 1.30 3.98 0.05 0.00 2.46 -0.33 -1.15 115.29 121.59 1zlp s HIS 256 Ca 0.60 -2.90 -0.19 0.00 0.47 0.00 0.00 55.06 53.04 1zlp s HIS 256 Cb -0.31 -3.42 -0.14 0.00 -0.13 0.00 0.00 32.58 28.58 1zlp s HIS 256 CO 0.29 -0.81 1.33 0.77 -2.47 0.00 0.00 174.74 173.85 1zlp h SER 257 N 6.27 0.46 -0.02 9.88 0.02 -1.79 0.55 113.55 128.92 1zlp h SER 257 Ca 0.16 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1zlp h SER 257 Cb 0.84 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1zlp h SER 257 CO 0.89 0.88 -0.39 0.18 -1.14 0.00 0.00 176.83 177.25 1zlp n LEU 258 N -4.47 2.21 -0.04 5.07 4.77 -1.26 -4.11 117.00 119.17 1zlp n LEU 258 Ca -0.06 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 55.00 1zlp n LEU 258 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1zlp n LEU 258 CO 0.41 0.40 0.50 0.74 -1.33 0.00 0.00 177.39 178.11 1zlp h THR 259 N 2.85 0.00 -0.18 -5.08 2.02 -1.89 0.16 112.91 110.79 1zlp h THR 259 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1zlp h THR 259 Cb 0.80 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 1zlp h THR 259 CO 0.00 0.00 -0.51 0.00 0.37 0.00 0.00 175.52 175.38 1zlp h ALA 260 N -0.44 -0.79 -0.63 6.16 0.00 -1.81 0.30 119.26 122.06 1zlp h ALA 260 Ca 0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zlp h ALA 260 Cb 0.53 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1zlp h ALA 260 CO -0.40 -1.04 0.42 0.28 0.00 0.00 0.00 179.25 178.51 1zlp h VAL 261 N -0.53 1.05 -0.02 0.00 2.07 -1.77 0.06 116.25 117.10 1zlp h VAL 261 Ca 0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1zlp h VAL 261 Cb 0.66 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1zlp h VAL 261 CO -0.46 0.13 -0.02 1.88 0.02 0.00 0.00 177.57 179.12 1zlp h TYR 262 N 0.69 0.05 -0.29 1.57 0.05 0.17 0.40 116.97 119.61 1zlp h TYR 262 Ca 0.26 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.09 1zlp h TYR 262 Cb 0.17 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.83 1zlp h TYR 262 CO -0.00 0.52 -0.18 0.00 -1.05 0.00 0.00 178.16 177.45 1zlp h ALA 263 N 0.53 0.03 -0.46 3.88 0.00 -0.16 -2.35 119.26 120.72 1zlp h ALA 263 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1zlp h ALA 263 Cb 0.51 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1zlp h ALA 263 CO 0.00 -0.58 -0.04 1.15 0.00 0.00 0.00 179.25 179.78 1zlp h THR 264 N -0.15 0.60 -0.76 0.00 2.02 -0.85 -1.08 112.91 112.69 1zlp h THR 264 Ca 0.15 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 1zlp h THR 264 Cb 0.39 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1zlp h THR 264 CO -0.38 0.01 0.32 0.00 0.37 0.00 0.00 175.52 175.84 1zlp h ALA 265 N 1.43 1.13 -0.14 6.16 0.00 -0.41 -0.71 119.26 126.72 1zlp h ALA 265 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zlp h ALA 265 Cb 0.34 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zlp h ALA 265 CO -0.42 0.63 -0.09 -0.09 0.00 0.00 0.00 179.25 179.29 1zlp h ARG 266 N 1.10 0.30 -0.73 0.00 2.43 -1.05 -1.60 114.38 114.82 1zlp h ARG 266 Ca 0.26 -0.14 0.13 0.00 -0.81 0.00 0.00 59.98 59.42 1zlp h ARG 266 Cb 0.18 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 1zlp h ARG 266 CO -0.02 0.65 0.30 0.00 -1.51 0.00 0.00 179.97 179.39 1zlp h ALA 267 N 0.64 1.02 -0.10 2.80 0.00 -0.65 -0.32 119.26 122.65 1zlp h ALA 267 Ca 0.03 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1zlp h ALA 267 Cb 0.58 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zlp h ALA 267 CO 0.02 -0.19 -0.63 -0.07 0.00 0.00 0.00 179.25 178.38 1zlp h LEU 268 N 0.45 0.41 -0.14 0.00 3.38 -0.96 -2.06 115.31 116.40 1zlp h LEU 268 Ca 0.40 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1zlp h LEU 268 Cb 0.58 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zlp h LEU 268 CO -0.38 0.94 -0.25 0.58 0.09 0.00 0.00 178.44 179.41 1zlp h VAL 269 N 0.26 1.37 0.62 1.22 2.07 -0.34 -1.87 116.25 119.58 1zlp h VAL 269 Ca -0.01 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1zlp h VAL 269 Cb 1.17 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1zlp h VAL 269 CO 0.11 0.45 -0.47 0.78 0.02 0.00 0.00 177.57 178.46 1zlp h ASN 270 N 0.02 -1.22 -0.79 0.57 2.35 -1.09 -2.23 115.58 113.18 1zlp h ASN 270 Ca 0.01 0.08 0.12 0.00 -0.55 0.00 0.00 56.30 55.96 1zlp h ASN 270 Cb 0.84 0.38 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 1zlp h ASN 270 CO 0.06 -0.67 0.41 -0.29 -1.65 0.00 0.00 177.43 175.29 1zlp h ILE 271 N -1.05 0.81 0.00 2.81 6.09 -1.41 -1.19 117.51 123.57 1zlp h ILE 271 Ca -0.08 -0.22 -0.03 0.00 -1.37 0.00 0.00 64.86 63.16 1zlp h ILE 271 Cb 0.86 0.11 -0.00 0.00 0.47 0.00 0.00 36.82 38.26 1zlp h ILE 271 CO 0.03 0.12 -0.13 0.24 -3.07 0.00 0.00 178.15 175.34 1zlp h MET 272 N 0.64 0.00 0.74 2.19 2.86 -1.28 0.25 114.93 120.34 1zlp h MET 272 Ca 0.41 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.01 1zlp h MET 272 Cb 0.48 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.15 1zlp h MET 272 CO -0.31 0.13 -0.36 0.87 1.06 0.00 0.00 176.91 178.31 1zlp h LYS 273 N 0.00 -0.96 -0.51 1.72 1.79 -0.60 -0.70 116.57 117.31 1zlp h LYS 273 Ca -0.00 0.07 0.10 0.00 -2.18 0.00 0.00 60.65 58.64 1zlp h LYS 273 Cb 0.80 0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 31.57 1zlp h LYS 273 CO 0.02 -0.63 -0.17 0.82 -1.08 0.00 0.00 179.45 178.41 1zlp h ILE 274 N -1.22 0.41 -0.72 1.86 2.04 -0.95 0.43 117.51 119.35 1zlp h ILE 274 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1zlp h ILE 274 Cb 0.78 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1zlp h ILE 274 CO 0.17 0.00 0.45 0.25 0.00 0.00 0.00 178.15 179.02 1zlp h LEU 275 N -0.05 0.84 -0.17 1.44 7.12 -0.56 0.73 115.31 124.65 1zlp h LEU 275 Ca 0.24 -0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.18 1zlp h LEU 275 Cb 0.43 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 1zlp h LEU 275 CO -0.55 0.63 -0.01 0.50 -0.13 0.00 0.00 178.44 178.88 1zlp h LYS 276 N 0.98 0.31 0.09 1.25 1.63 0.09 -1.56 116.57 119.37 1zlp h LYS 276 Ca 0.26 -0.11 -0.15 0.00 -0.85 0.00 0.00 60.65 59.81 1zlp h LYS 276 Cb -0.07 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1zlp h LYS 276 CO -0.05 0.54 -0.63 0.93 -3.45 0.00 0.00 179.45 176.79 1zlp h GLU 277 N 0.05 0.26 -0.01 1.90 5.08 0.17 -3.31 114.58 118.73 1zlp h GLU 277 Ca 0.05 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1zlp h GLU 277 Cb 0.41 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zlp h GLU 277 CO 0.01 1.17 -0.33 1.63 -1.00 0.00 0.00 179.01 180.49 1zlp n LYS 278 N -4.23 0.64 -0.75 2.33 5.02 0.22 -4.94 118.16 116.45 1zlp n LYS 278 Ca -0.13 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 1zlp n LYS 278 Cb 0.73 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1zlp n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zlp n GLY 279 N 1.38 0.30 3.56 0.72 0.00 -0.59 -4.91 105.19 105.65 1zlp n GLY 279 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1zlp n GLY 279 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zlp s THR 280 N -1.85 0.00 -0.28 2.61 -1.32 -1.23 -4.97 115.64 108.59 1zlp s THR 280 Ca 0.00 -0.20 0.23 0.00 -1.21 0.00 0.00 61.69 60.50 1zlp s THR 280 Cb 0.00 -1.27 -0.09 0.00 -1.51 0.00 0.00 72.50 69.63 1zlp s THR 280 CO 0.00 0.00 0.93 0.41 -2.21 0.00 0.00 174.62 173.75 1zlp n THR 281 N -0.34 0.39 0.00 5.08 -1.04 -1.26 -4.51 114.28 112.60 1zlp n THR 281 Ca -0.10 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1zlp n THR 281 Cb 0.62 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1zlp n THR 281 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1zlp n ARG 282 N -2.43 0.00 0.00 -2.82 0.63 -1.26 0.83 116.66 111.61 1zlp n ARG 282 Ca -0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.03 1zlp n ARG 282 Cb 0.53 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.42 1zlp n ARG 282 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1zlp n ASP 283 N -2.99 1.93 -1.58 6.15 8.00 -1.26 -4.42 116.55 122.38 1zlp n ASP 283 Ca 0.00 -1.46 -0.08 0.00 0.71 0.00 0.00 54.79 53.95 1zlp n ASP 283 Cb 0.00 0.52 0.09 0.00 -0.02 0.00 0.00 41.12 41.71 1zlp n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zlp n ASP 284 N -0.13 3.05 0.22 -2.24 9.92 0.24 -4.86 116.55 122.76 1zlp n ASP 284 Ca 0.09 -3.44 0.16 0.00 -0.53 0.00 0.00 54.79 51.06 1zlp n ASP 284 Cb 0.45 -0.42 0.81 0.00 -0.64 0.00 0.00 41.12 41.32 1zlp n ASP 284 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zlp h LEU 285 N 1.71 0.00 0.00 0.64 3.38 -1.75 -2.16 115.31 117.14 1zlp h LEU 285 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zlp h LEU 285 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1zlp h LEU 285 CO 0.37 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.00 1zlp n ASP 286 N -3.96 0.00 -0.08 -0.43 5.68 -1.26 -1.95 116.55 114.55 1zlp n ASP 286 Ca 0.01 0.26 -0.13 0.00 -0.50 0.00 0.00 54.79 54.43 1zlp n ASP 286 Cb 0.26 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 39.84 1zlp n ASP 286 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1zlp h GLN 287 N 0.00 0.86 -7.03 0.11 7.50 -1.80 -3.46 115.11 111.29 1zlp h GLN 287 Ca 0.00 -0.51 -0.49 0.00 0.50 0.00 0.00 58.65 58.16 1zlp h GLN 287 Cb 0.20 0.04 0.04 0.00 0.05 0.00 0.00 27.48 27.81 1zlp h GLN 287 CO 0.00 1.14 0.15 -1.64 -1.50 0.00 0.00 178.83 176.99 1zlp s MET 288 N -4.22 3.34 0.75 1.46 -1.94 -0.82 -5.09 119.30 112.78 1zlp s MET 288 Ca -0.10 0.17 -0.12 0.00 -1.71 0.00 0.00 55.69 53.93 1zlp s MET 288 Cb 0.11 -2.32 0.04 0.00 2.01 0.00 0.00 34.83 34.67 1zlp s MET 288 CO 0.88 -0.40 1.12 0.00 -0.01 0.00 0.00 175.02 176.62 1zlp s ALA 289 N -2.86 2.74 0.36 3.03 0.00 -1.26 -5.04 121.76 118.73 1zlp s ALA 289 Ca 0.50 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 1zlp s ALA 289 Cb -0.10 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1zlp s ALA 289 CO 0.46 -1.38 0.73 0.99 0.00 0.00 0.00 175.76 176.56 1zlp s THR 290 N -3.41 4.77 0.08 0.00 2.01 -1.26 -4.89 115.64 112.94 1zlp s THR 290 Ca 0.60 0.71 -0.34 0.00 0.31 0.00 0.00 61.69 62.97 1zlp s THR 290 Cb -0.11 -3.68 -0.16 0.00 0.01 0.00 0.00 72.50 68.55 1zlp s THR 290 CO 0.51 -0.36 1.60 -0.26 -0.69 0.00 0.00 174.62 175.42 1zlp h PHE 291 N 1.71 -1.09 -0.74 4.92 -1.00 -1.98 1.68 116.94 120.44 1zlp h PHE 291 Ca -0.47 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.39 1zlp h PHE 291 Cb 1.18 0.40 -0.07 0.00 3.61 0.00 0.00 35.95 41.08 1zlp h PHE 291 CO 0.61 -0.59 0.40 0.66 -1.61 0.00 0.00 178.31 177.78 1zlp h SER 292 N -0.93 0.55 0.25 2.17 4.64 -1.98 -0.75 113.55 117.50 1zlp h SER 292 Ca -0.06 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1zlp h SER 292 Cb 0.78 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1zlp h SER 292 CO 0.02 0.32 -0.31 -0.33 -0.87 0.00 0.00 176.83 175.66 1zlp h GLU 293 N 0.68 -0.58 0.82 4.77 5.08 -1.76 0.51 114.58 124.10 1zlp h GLU 293 Ca 0.36 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 1zlp h GLU 293 Cb 0.34 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zlp h GLU 293 CO -0.25 -0.39 -0.41 0.35 -1.00 0.00 0.00 179.01 177.31 1zlp h PHE 294 N -0.61 -1.08 -0.86 4.33 3.57 0.28 -1.04 116.94 121.54 1zlp h PHE 294 Ca 0.00 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.68 1zlp h PHE 294 Cb 0.58 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 1zlp h PHE 294 CO -0.22 -0.66 0.58 -0.91 -2.23 0.00 0.00 178.31 174.87 1zlp h ASN 295 N -1.13 0.31 -0.80 0.41 -0.26 -1.12 1.12 115.58 114.12 1zlp h ASN 295 Ca -0.11 0.03 0.06 0.00 -0.56 0.00 0.00 56.30 55.72 1zlp h ASN 295 Cb 0.87 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 38.06 1zlp h ASN 295 CO 0.17 0.13 0.52 -0.08 -1.06 0.00 0.00 177.43 177.11 1zlp h GLU 296 N 0.31 0.87 0.00 0.81 4.81 0.13 2.88 114.58 124.39 1zlp h GLU 296 Ca 0.44 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.48 1zlp h GLU 296 Cb 1.21 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1zlp h GLU 296 CO -0.13 0.57 -0.65 -0.07 -0.73 0.00 0.00 179.01 178.01 1zlp h LEU 297 N 0.89 0.00 -2.31 1.64 3.38 0.23 -3.32 115.31 115.83 1zlp h LEU 297 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1zlp h LEU 297 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zlp h LEU 297 CO -0.11 0.65 0.00 2.30 0.09 0.00 0.00 178.44 181.36 1zlp n ILE 298 N -3.61 0.65 -3.42 1.22 -5.35 -0.77 -4.82 119.36 103.26 1zlp n ILE 298 Ca -0.00 -0.82 -0.20 0.00 -0.27 0.00 0.00 62.75 61.45 1zlp n ILE 298 Cb 0.67 0.68 0.07 0.00 -1.74 0.00 0.00 39.64 39.32 1zlp n ILE 298 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zlp n SER 299 N -0.33 -5.58 0.01 7.28 7.64 0.96 -4.93 113.62 118.66 1zlp n SER 299 Ca 0.00 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.43 1zlp n SER 299 Cb 0.17 -4.31 0.02 0.00 -1.01 0.00 0.00 64.21 59.08 1zlp n SER 299 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zlp n LEU 300 N -4.27 0.02 -0.08 -3.43 7.94 -1.05 -0.23 117.00 115.89 1zlp n LEU 300 Ca 0.00 0.39 -0.23 0.00 -1.11 0.00 0.00 56.01 55.06 1zlp n LEU 300 Cb 0.55 -0.39 -0.12 0.00 0.53 0.00 0.00 43.42 44.00 1zlp n LEU 300 CO 0.54 -0.39 -0.93 1.21 -1.11 0.00 0.00 177.39 176.71 1zlp n GLU 301 N -1.41 0.64 -0.39 1.96 4.07 -1.26 -3.09 120.64 121.16 1zlp n GLU 301 Ca -0.00 0.36 0.31 0.00 -0.06 0.00 0.00 57.16 57.77 1zlp n GLU 301 Cb 0.13 -1.65 0.58 0.00 -0.06 0.00 0.00 31.44 30.44 1zlp n GLU 301 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1zlp h SER 302 N -0.55 0.34 0.03 4.31 0.87 -1.00 -2.14 113.55 115.42 1zlp h SER 302 Ca -0.48 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1zlp h SER 302 Cb 1.67 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 1zlp h SER 302 CO -0.16 -0.13 -0.01 -0.50 -0.53 0.00 0.00 176.83 175.50 1zlp h TRP 303 N 0.19 -0.04 -1.07 2.24 4.06 -1.55 -2.87 115.95 116.92 1zlp h TRP 303 Ca 0.76 -0.00 0.34 0.00 2.06 0.00 0.00 58.89 62.05 1zlp h TRP 303 Cb 2.15 0.01 -0.08 0.00 -1.00 0.00 0.00 29.16 30.25 1zlp h TRP 303 CO -0.01 -0.02 0.73 0.66 -3.56 0.00 0.00 178.44 176.24 1zlp n TYR 304 N -2.93 0.28 0.11 0.49 4.01 -1.18 -0.06 117.16 117.89 1zlp n TYR 304 Ca -0.00 0.29 -0.07 0.00 -0.16 0.00 0.00 57.90 57.95 1zlp n TYR 304 Cb 0.01 -0.65 -0.04 0.00 -0.31 0.00 0.00 39.34 38.35 1zlp n TYR 304 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zlp h GLU 305 N 0.00 -0.35 -0.97 -0.72 5.08 -1.46 -2.18 114.58 113.97 1zlp h GLU 305 Ca 0.60 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 59.16 1zlp h GLU 305 Cb 2.13 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 31.37 1zlp h GLU 305 CO -0.19 -0.16 0.61 1.98 -1.00 0.00 0.00 179.01 180.25 1zlp h MET 306 N -1.07 0.70 -0.24 2.33 4.05 -0.36 -0.47 114.93 119.87 1zlp h MET 306 Ca -0.04 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1zlp h MET 306 Cb 0.35 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1zlp h MET 306 CO 0.06 0.46 0.11 1.49 0.23 0.00 0.00 176.91 179.26 1zlp h GLU 307 N 0.72 0.22 -0.16 0.39 4.81 -0.52 -3.06 114.58 116.98 1zlp h GLU 307 Ca 0.53 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.62 1zlp h GLU 307 Cb 0.87 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1zlp h GLU 307 CO -0.30 0.15 -0.44 0.77 -0.73 0.00 0.00 179.01 178.46 1zlp h SER 308 N 0.23 0.41 -0.30 1.04 0.02 -0.49 -2.82 113.55 111.64 1zlp h SER 308 Ca 0.10 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1zlp h SER 308 Cb 0.04 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1zlp h SER 308 CO -0.08 0.80 0.39 0.50 -1.14 0.00 0.00 176.83 177.30 1zlp h LYS 309 N 0.31 0.00 0.00 3.45 3.64 -1.04 -2.96 116.57 119.97 1zlp h LYS 309 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zlp h LYS 309 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1zlp h LYS 309 CO 0.08 0.00 -0.03 1.19 -2.27 0.00 0.00 179.45 178.41 1zlp n PHE 310 N -3.58 0.00 1.12 1.91 3.72 -1.07 -5.11 117.46 114.45 1zlp n PHE 310 Ca 0.05 -0.64 0.09 0.00 -0.05 0.00 0.00 57.45 56.89 1zlp n PHE 310 Cb 0.53 -0.09 0.53 0.00 -0.94 0.00 0.00 39.48 39.51 1zlp n PHE 310 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34