#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjh h PHE 25 N 0.00 0.16 -0.81 -1.42 3.04 -2.05 0.88 116.94 116.74 1zjh h PHE 25 Ca 0.00 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1zjh h PHE 25 Cb 0.00 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 1zjh h PHE 25 CO 0.00 0.12 0.53 1.25 -2.02 0.00 0.00 178.31 178.19 1zjh h LEU 26 N 0.16 0.84 -1.06 0.59 5.85 -2.05 0.13 115.31 119.76 1zjh h LEU 26 Ca 0.05 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1zjh h LEU 26 Cb -0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1zjh h LEU 26 CO -0.01 0.56 -0.43 -0.08 -0.34 0.00 0.00 178.44 178.14 1zjh h GLU 27 N 0.96 0.00 -0.13 1.25 4.57 -1.84 -1.98 114.58 117.41 1zjh h GLU 27 Ca 0.33 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1zjh h GLU 27 Cb 0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1zjh h GLU 27 CO -0.11 0.43 -0.11 1.25 -1.18 0.00 0.00 179.01 179.29 1zjh h HIS 28 N 0.00 0.37 -0.45 0.92 2.76 0.17 -2.76 115.15 116.16 1zjh h HIS 28 Ca -0.00 -0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.10 1zjh h HIS 28 Cb 0.84 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.68 1zjh h HIS 28 CO 0.00 0.69 0.22 0.52 -1.30 0.00 0.00 177.93 178.06 1zjh h MET 29 N -0.06 0.42 -0.08 5.26 2.86 -0.82 -2.06 114.93 120.46 1zjh h MET 29 Ca 0.02 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1zjh h MET 29 Cb 0.62 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1zjh h MET 29 CO 0.03 0.28 0.07 0.00 1.06 0.00 0.00 176.91 178.35 1zjh n ARG 31 N -4.26 0.73 -1.73 0.00 5.12 -0.79 -4.93 116.66 110.80 1zjh n ARG 31 Ca -0.01 -0.41 -0.42 0.00 -1.93 0.00 0.00 57.85 55.08 1zjh n ARG 31 Cb 0.17 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.96 1zjh n ARG 31 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zjh n LEU 32 N -0.78 4.13 -3.91 0.55 4.77 -0.94 -4.99 117.00 115.83 1zjh n LEU 32 Ca 0.12 1.14 -0.26 0.00 -0.03 0.00 0.00 56.01 56.98 1zjh n LEU 32 Cb 0.34 -1.57 -0.17 0.00 -2.33 0.00 0.00 43.42 39.69 1zjh n LEU 32 CO 0.26 0.05 -0.44 -0.62 -1.33 0.00 0.00 177.39 175.32 1zjh s ASP 33 N 0.53 2.02 0.26 -1.43 3.68 -1.26 -5.01 116.67 115.45 1zjh s ASP 33 Ca 0.66 -0.28 0.25 0.00 2.13 0.00 0.00 52.55 55.31 1zjh s ASP 33 Cb -0.52 -0.79 0.87 0.00 -1.45 0.00 0.00 42.92 41.02 1zjh s ASP 33 CO 0.47 -0.10 1.75 0.16 0.13 0.00 0.00 175.17 177.59 1zjh h ILE 34 N 6.16 0.00 -0.01 4.11 -2.65 -2.03 -3.14 117.51 119.95 1zjh h ILE 34 Ca -0.30 -0.43 0.00 0.00 1.03 0.00 0.00 64.86 65.17 1zjh h ILE 34 Cb 1.14 1.34 0.00 0.00 -2.05 0.00 0.00 36.82 37.25 1zjh h ILE 34 CO 0.41 0.00 -0.21 0.47 0.03 0.00 0.00 178.15 178.85 1zjh n ASP 35 N -2.34 0.84 -4.31 2.16 10.43 -1.26 -4.73 116.55 117.35 1zjh n ASP 35 Ca 0.04 -0.77 -0.41 0.00 2.57 0.00 0.00 54.79 56.22 1zjh n ASP 35 Cb 0.36 0.07 -0.10 0.00 1.84 0.00 0.00 41.12 43.29 1zjh n ASP 35 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1zjh s SER 36 N -2.50 5.73 0.41 -2.24 1.04 -1.19 -5.07 113.70 109.87 1zjh s SER 36 Ca 0.25 -1.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.06 1zjh s SER 36 Cb 0.19 -2.02 -0.11 0.00 0.10 0.00 0.00 66.02 64.18 1zjh s SER 36 CO 0.51 -0.52 0.98 -2.65 0.98 0.00 0.00 173.24 172.53 1zjh n PRO 37 N 4.97 1.29 -2.12 4.02 -0.02 -1.26 -4.91 135.00 136.97 1zjh n PRO 37 Ca -0.11 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 1zjh n PRO 37 Cb 0.44 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1zjh n PRO 37 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zjh s PRO 38 N -1.95 4.31 -0.18 0.52 0.04 -1.26 -4.94 135.00 131.53 1zjh s PRO 38 Ca 0.63 2.15 -0.20 0.00 0.04 0.00 0.00 61.00 63.62 1zjh s PRO 38 Cb -0.57 -3.21 -0.17 0.00 0.04 0.00 0.00 34.50 30.60 1zjh s PRO 38 CO 0.57 -0.43 0.24 0.82 0.04 0.00 0.00 177.00 178.24 1zjh h ILE 39 N 4.03 0.87 -4.22 0.56 1.08 -1.92 -3.48 117.51 114.44 1zjh h ILE 39 Ca -0.43 -1.96 -0.51 0.00 -0.39 0.00 0.00 64.86 61.57 1zjh h ILE 39 Cb 1.21 1.96 0.17 0.00 -3.07 0.00 0.00 36.82 37.09 1zjh h ILE 39 CO 0.85 0.30 0.25 0.42 -0.69 0.00 0.00 178.15 179.27 1zjh s THR 40 N -2.28 2.61 0.85 -0.27 -4.23 -1.26 -5.02 115.64 106.03 1zjh s THR 40 Ca -0.24 0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.35 1zjh s THR 40 Cb 0.03 -2.44 0.11 0.00 1.34 0.00 0.00 72.50 71.54 1zjh s THR 40 CO 0.52 -0.26 1.19 0.00 -0.54 0.00 0.00 174.62 175.53 1zjh s ALA 41 N -2.76 2.41 -0.45 3.99 0.00 -1.26 -4.98 121.76 118.70 1zjh s ALA 41 Ca 0.64 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 1zjh s ALA 41 Cb -0.20 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1zjh s ALA 41 CO 0.57 -1.91 1.08 0.50 0.00 0.00 0.00 175.76 176.01 1zjh s ARG 42 N -5.55 3.73 0.09 0.00 3.00 -1.26 -4.90 118.95 114.05 1zjh s ARG 42 Ca 0.64 0.54 -0.01 0.00 -1.00 0.00 0.00 55.73 55.89 1zjh s ARG 42 Cb -0.11 -3.89 -0.25 0.00 0.00 0.00 0.00 34.95 30.70 1zjh s ARG 42 CO 0.50 -1.28 1.19 -0.91 0.00 0.00 0.00 175.30 174.80 1zjh h ASN 43 N 9.05 0.32 -3.76 -2.12 4.21 -1.93 -3.46 115.58 117.88 1zjh h ASN 43 Ca -0.23 -0.34 -0.52 0.00 1.21 0.00 0.00 56.30 56.43 1zjh h ASN 43 Cb 1.06 -0.10 0.04 0.00 -1.12 0.00 0.00 38.32 38.20 1zjh h ASN 43 CO 1.09 1.25 0.58 -0.89 -1.29 0.00 0.00 177.43 178.17 1zjh s THR 44 N -2.71 3.11 0.43 2.81 2.01 -1.26 -2.07 115.64 117.96 1zjh s THR 44 Ca -0.03 1.08 -0.21 0.00 0.31 0.00 0.00 61.69 62.84 1zjh s THR 44 Cb 0.08 -3.69 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1zjh s THR 44 CO 0.87 0.24 0.95 -0.83 -0.69 0.00 0.00 174.62 175.15 1zjh s GLY 45 N -0.48 2.38 -0.16 4.40 0.00 -0.36 -4.93 107.32 108.17 1zjh s GLY 45 Ca 0.49 0.39 -0.00 0.00 0.00 0.00 0.00 44.72 45.59 1zjh s GLY 45 CO 0.46 0.67 -0.14 -0.42 0.00 0.00 0.00 173.10 173.66 1zjh s ILE 46 N -2.19 2.74 -0.16 0.90 -1.09 -1.26 -1.49 121.20 118.65 1zjh s ILE 46 Ca 0.62 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 58.27 1zjh s ILE 46 Cb -0.09 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1zjh s ILE 46 CO 0.14 0.51 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.65 1zjh s ILE 47 N 0.82 3.35 -0.11 2.92 1.09 -0.65 -1.00 121.20 127.62 1zjh s ILE 47 Ca -0.05 -0.54 0.02 0.00 -1.10 0.00 0.00 60.65 58.99 1zjh s ILE 47 Cb -0.15 -2.46 -0.01 0.00 -1.06 0.00 0.00 42.46 38.78 1zjh s ILE 47 CO -0.00 0.49 -0.20 0.00 -0.10 0.00 0.00 174.94 175.13 1zjh s THR 49 N 0.36 4.53 -0.14 0.00 -4.23 -0.12 0.06 115.64 116.10 1zjh s THR 49 Ca -0.16 1.82 -0.09 0.00 -1.18 0.00 0.00 61.69 62.08 1zjh s THR 49 Cb -0.17 -4.17 -0.04 0.00 1.34 0.00 0.00 72.50 69.46 1zjh s THR 49 CO 0.07 0.11 0.17 -0.63 -0.54 0.00 0.00 174.62 173.81 1zjh s ILE 50 N 1.24 5.42 0.00 2.99 -1.09 -0.03 -2.09 121.20 127.65 1zjh s ILE 50 Ca 0.54 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1zjh s ILE 50 Cb -0.24 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1zjh s ILE 50 CO 0.27 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1zjh n GLY 51 N 2.53 3.37 0.34 6.18 0.00 -1.24 -4.64 105.19 111.72 1zjh n GLY 51 Ca -0.18 -1.20 0.15 0.00 0.00 0.00 0.00 46.02 44.80 1zjh n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zjh h PRO 52 N 0.00 0.00 -0.14 1.61 0.13 -1.91 -0.60 132.00 131.09 1zjh h PRO 52 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1zjh h PRO 52 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zjh h PRO 52 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 1zjh n ALA 53 N -1.92 2.47 -2.05 -0.56 0.00 -1.01 -4.31 120.51 113.12 1zjh n ALA 53 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 53.44 52.69 1zjh n ALA 53 Cb 0.46 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 1zjh n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zjh n SER 54 N 1.19 0.01 0.11 0.00 3.41 -0.44 -4.87 113.62 113.04 1zjh n SER 54 Ca 0.16 -1.62 0.07 0.00 -0.26 0.00 0.00 58.87 57.22 1zjh n SER 54 Cb 0.56 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1zjh n SER 54 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zjh h ARG 55 N 0.10 0.00 -6.89 4.33 2.43 -1.36 -3.39 114.38 109.60 1zjh h ARG 55 Ca -0.07 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.60 1zjh h ARG 55 Cb 1.30 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1zjh h ARG 55 CO -0.01 0.18 0.46 -1.54 -1.51 0.00 0.00 179.97 177.54 1zjh s SER 56 N -5.86 6.94 0.40 -3.80 1.04 -1.26 -4.83 113.70 106.32 1zjh s SER 56 Ca 0.01 2.20 0.15 0.00 0.48 0.00 0.00 55.95 58.79 1zjh s SER 56 Cb 0.08 -2.61 1.01 0.00 0.10 0.00 0.00 66.02 64.60 1zjh s SER 56 CO 0.76 -0.37 1.85 0.58 0.98 0.00 0.00 173.24 177.04 1zjh h VAL 57 N 2.62 0.70 0.51 5.02 2.07 -1.91 0.38 116.25 125.64 1zjh h VAL 57 Ca -0.48 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1zjh h VAL 57 Cb 1.22 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1zjh h VAL 57 CO 0.64 0.09 -0.26 -0.33 0.02 0.00 0.00 177.57 177.73 1zjh h GLU 58 N 0.48 -0.69 -0.43 1.57 3.07 -1.94 -0.29 114.58 116.35 1zjh h GLU 58 Ca 0.48 0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.28 1zjh h GLU 58 Cb 1.08 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1zjh h GLU 58 CO -0.20 -0.46 -0.16 1.15 -1.40 0.00 0.00 179.01 177.94 1zjh h THR 59 N -0.71 1.27 -0.56 1.13 2.02 -1.68 -2.93 112.91 111.45 1zjh h THR 59 Ca -0.07 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 1zjh h THR 59 Cb 0.56 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1zjh h THR 59 CO 0.10 0.43 0.26 -0.07 0.37 0.00 0.00 175.52 176.61 1zjh h LEU 60 N 0.73 0.71 -0.54 2.58 3.38 -0.80 -0.33 115.31 121.04 1zjh h LEU 60 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zjh h LEU 60 Cb 0.67 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1zjh h LEU 60 CO 0.05 0.61 0.28 0.11 0.09 0.00 0.00 178.44 179.58 1zjh h LYS 61 N 0.79 0.76 -0.45 1.13 1.57 -0.86 -1.50 116.57 118.01 1zjh h LYS 61 Ca 0.20 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1zjh h LYS 61 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1zjh h LYS 61 CO -0.02 0.60 -0.06 0.93 -0.57 0.00 0.00 179.45 180.33 1zjh h GLU 62 N 0.72 0.83 -0.53 3.15 4.39 -1.33 -2.34 114.58 119.47 1zjh h GLU 62 Ca 0.19 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1zjh h GLU 62 Cb 0.08 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1zjh h GLU 62 CO -0.03 0.92 0.27 0.52 -1.16 0.00 0.00 179.01 179.53 1zjh h MET 63 N 0.67 0.73 -0.43 2.33 2.86 -0.84 0.30 114.93 120.54 1zjh h MET 63 Ca 0.12 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 1zjh h MET 63 Cb 0.58 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1zjh h MET 63 CO 0.03 0.55 -0.31 0.82 1.06 0.00 0.00 176.91 179.07 1zjh h ILE 64 N 0.73 1.27 -0.08 -1.22 2.04 -1.10 -1.27 117.51 117.89 1zjh h ILE 64 Ca 0.19 -1.48 -0.10 0.00 1.00 0.00 0.00 64.86 64.47 1zjh h ILE 64 Cb 0.05 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1zjh h ILE 64 CO -0.03 0.50 -0.39 0.11 0.00 0.00 0.00 178.15 178.34 1zjh h LYS 65 N 0.80 0.17 -0.00 2.37 1.57 -0.80 -2.70 116.57 117.98 1zjh h LYS 65 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zjh h LYS 65 Cb 0.89 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1zjh h LYS 65 CO 0.08 0.54 -0.00 0.43 -0.57 0.00 0.00 179.45 179.93 1zjh n SER 66 N -4.05 0.02 0.00 0.86 7.64 0.97 -4.90 113.62 114.15 1zjh n SER 66 Ca -0.01 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1zjh n SER 66 Cb 0.45 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1zjh n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zjh n GLY 67 N 1.03 1.39 3.68 0.23 0.00 -0.99 -4.33 105.19 106.21 1zjh n GLY 67 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1zjh n GLY 67 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zjh s MET 68 N -0.03 4.13 -0.14 1.61 0.00 -0.51 -4.50 119.30 119.86 1zjh s MET 68 Ca 0.00 2.62 0.15 0.00 0.00 0.00 0.00 55.69 58.46 1zjh s MET 68 Cb 0.00 -3.77 -0.21 0.00 0.00 0.00 0.00 34.83 30.86 1zjh s MET 68 CO 0.00 -0.89 0.10 0.09 0.00 0.00 0.00 175.02 174.33 1zjh n ASN 69 N 6.25 1.03 -3.91 1.11 5.03 -0.17 -4.66 115.26 119.93 1zjh n ASN 69 Ca 0.19 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.46 1zjh n ASN 69 Cb 0.39 1.03 -0.15 0.00 -1.02 0.00 0.00 39.78 40.03 1zjh n ASN 69 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zjh s VAL 70 N -2.51 0.42 -0.29 2.41 1.01 -0.82 -1.62 120.40 119.00 1zjh s VAL 70 Ca -0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1zjh s VAL 70 Cb 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1zjh s VAL 70 CO 0.67 0.16 0.18 0.00 0.00 0.00 0.00 175.10 176.11 1zjh s ALA 71 N 0.47 3.43 -0.25 5.51 0.00 0.39 -0.65 121.76 130.65 1zjh s ALA 71 Ca -0.05 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 1zjh s ALA 71 Cb -0.09 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1zjh s ALA 71 CO -0.00 -0.68 0.16 0.50 0.00 0.00 0.00 175.76 175.74 1zjh s ARG 72 N 1.71 3.99 -0.25 0.00 3.52 0.11 -0.17 118.95 127.85 1zjh s ARG 72 Ca 0.06 -0.31 -0.09 0.00 -0.13 0.00 0.00 55.73 55.27 1zjh s ARG 72 Cb -0.16 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1zjh s ARG 72 CO 0.09 -0.05 0.11 -0.51 -0.81 0.00 0.00 175.30 174.14 1zjh s LEU 73 N 1.35 3.72 -0.53 -0.88 1.02 -0.51 -0.85 118.68 122.00 1zjh s LEU 73 Ca 0.07 -0.08 -0.23 0.00 0.02 0.00 0.00 54.13 53.91 1zjh s LEU 73 Cb -0.15 -2.00 0.04 0.00 0.02 0.00 0.00 46.19 44.11 1zjh s LEU 73 CO 0.07 -0.00 0.86 0.21 0.02 0.00 0.00 176.35 177.50 1zjh s ASN 74 N 1.44 6.32 0.00 2.29 3.84 -1.26 -1.51 114.94 126.06 1zjh s ASN 74 Ca 0.06 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.66 1zjh s ASN 74 Cb -0.15 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1zjh s ASN 74 CO 0.06 -1.13 0.98 0.49 -2.79 0.00 0.00 177.10 174.71 1zjh n PHE 75 N 7.11 0.00 0.29 0.43 3.01 -0.42 -3.46 117.46 124.41 1zjh n PHE 75 Ca -0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.63 1zjh n PHE 75 Cb 0.47 -0.00 0.79 0.00 -0.01 0.00 0.00 39.48 40.73 1zjh n PHE 75 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1zjh h SER 76 N 0.00 0.00 -5.43 4.37 0.02 -1.85 -3.39 113.55 107.27 1zjh h SER 76 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1zjh h SER 76 Cb 0.01 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.40 1zjh h SER 76 CO 0.00 0.03 -0.61 -1.00 -1.14 0.00 0.00 176.83 174.11 1zjh s HIS 77 N -3.82 0.85 0.00 3.45 3.76 -1.22 -5.01 115.29 113.30 1zjh s HIS 77 Ca -0.01 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 1zjh s HIS 77 Cb 0.10 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.35 1zjh s HIS 77 CO 0.53 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 1zjh n GLY 78 N -0.12 -1.09 3.95 -2.22 0.00 -1.26 -4.91 105.19 99.54 1zjh n GLY 78 Ca -0.05 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 1zjh n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zjh s THR 79 N -3.28 3.81 0.15 2.61 -4.23 -1.26 -4.95 115.64 108.49 1zjh s THR 79 Ca 0.00 -0.46 -0.17 0.00 -1.18 0.00 0.00 61.69 59.88 1zjh s THR 79 Cb 0.00 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1zjh s THR 79 CO 0.00 -0.31 1.80 0.45 -0.54 0.00 0.00 174.62 176.02 1zjh h HIS 80 N 0.30 0.41 -0.82 3.99 -0.00 -1.99 -0.93 115.15 116.12 1zjh h HIS 80 Ca -0.46 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.01 1zjh h HIS 80 Cb 1.26 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 28.48 1zjh h HIS 80 CO 0.45 0.24 0.53 1.49 -0.00 0.00 0.00 177.93 180.64 1zjh h GLU 81 N 0.44 0.82 -0.43 2.45 4.81 -1.99 0.53 114.58 121.22 1zjh h GLU 81 Ca 0.14 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1zjh h GLU 81 Cb -0.00 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1zjh h GLU 81 CO -0.06 0.54 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.83 1zjh h TYR 82 N 0.84 0.84 -0.08 0.92 3.20 -1.71 -2.72 116.97 118.26 1zjh h TYR 82 Ca 0.36 -0.15 -0.21 0.00 3.14 0.00 0.00 58.73 61.87 1zjh h TYR 82 Cb 0.32 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1zjh h TYR 82 CO -0.00 0.83 -0.82 0.45 -1.64 0.00 0.00 178.16 176.98 1zjh h HIS 83 N 0.61 0.77 -0.98 -3.82 3.86 0.13 -2.69 115.15 113.03 1zjh h HIS 83 Ca 0.12 -0.36 0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1zjh h HIS 83 Cb 0.50 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 1zjh h HIS 83 CO 0.04 1.16 0.64 0.00 0.86 0.00 0.00 177.93 180.63 1zjh h ALA 84 N 0.73 1.41 -0.20 2.45 0.00 0.04 0.42 119.26 124.11 1zjh h ALA 84 Ca -0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1zjh h ALA 84 Cb 1.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zjh h ALA 84 CO 0.15 0.47 -0.43 1.49 0.00 0.00 0.00 179.25 180.93 1zjh h GLU 85 N 1.18 0.47 -0.07 0.00 4.81 -1.43 0.62 114.58 120.15 1zjh h GLU 85 Ca 0.41 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1zjh h GLU 85 Cb 0.11 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zjh h GLU 85 CO -0.15 0.81 0.01 1.15 -0.73 0.00 0.00 179.01 180.10 1zjh h THR 86 N 0.38 1.22 -0.76 0.32 2.02 -0.92 -0.72 112.91 114.46 1zjh h THR 86 Ca 0.03 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1zjh h THR 86 Cb 0.91 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1zjh h THR 86 CO 0.08 0.19 0.46 0.40 0.37 0.00 0.00 175.52 177.02 1zjh h ILE 87 N -0.13 1.21 -0.40 3.11 1.08 -0.84 -0.43 117.51 121.12 1zjh h ILE 87 Ca 0.02 -0.46 0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1zjh h ILE 87 Cb 0.29 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 1zjh h ILE 87 CO 0.00 0.22 0.20 0.50 -0.69 0.00 0.00 178.15 178.38 1zjh h LYS 88 N 1.03 0.39 -0.35 2.37 3.64 -0.68 -1.39 116.57 121.58 1zjh h LYS 88 Ca 0.27 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1zjh h LYS 88 Cb -0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1zjh h LYS 88 CO -0.05 0.26 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.40 1zjh h ASN 89 N 0.40 0.56 -0.42 4.20 2.35 -0.63 -0.64 115.58 121.40 1zjh h ASN 89 Ca 0.17 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1zjh h ASN 89 Cb 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1zjh h ASN 89 CO -0.12 0.68 0.13 0.58 -1.65 0.00 0.00 177.43 177.05 1zjh h VAL 90 N 0.54 1.22 -0.04 2.81 2.07 -0.47 -0.56 116.25 121.81 1zjh h VAL 90 Ca 0.10 -0.72 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 1zjh h VAL 90 Cb 0.46 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zjh h VAL 90 CO 0.02 0.26 -0.53 0.03 0.02 0.00 0.00 177.57 177.37 1zjh h ARG 91 N 0.53 0.12 -0.19 1.57 3.08 -1.04 -0.02 114.38 118.44 1zjh h ARG 91 Ca 0.13 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1zjh h ARG 91 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1zjh h ARG 91 CO -0.00 0.62 0.01 1.15 -1.07 0.00 0.00 179.97 180.67 1zjh h THR 92 N 0.10 1.25 -0.50 2.04 2.02 -0.82 -0.61 112.91 116.39 1zjh h THR 92 Ca -0.00 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 1zjh h THR 92 Cb 0.97 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1zjh h THR 92 CO 0.08 0.26 0.04 0.00 0.37 0.00 0.00 175.52 176.26 1zjh h ALA 93 N 0.79 0.67 -0.33 6.16 0.00 -0.96 -2.80 119.26 122.78 1zjh h ALA 93 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1zjh h ALA 93 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zjh h ALA 93 CO 0.01 0.44 0.17 1.15 0.00 0.00 0.00 179.25 181.02 1zjh h THR 94 N 0.72 1.15 0.00 0.00 2.02 -0.89 -2.50 112.91 113.43 1zjh h THR 94 Ca 0.15 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1zjh h THR 94 Cb 0.46 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1zjh h THR 94 CO 0.02 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 175.45 1zjh n GLU 95 N -4.76 0.02 0.30 6.66 -0.58 -0.25 -2.55 120.64 119.49 1zjh n GLU 95 Ca -0.01 0.21 0.19 0.00 -0.42 0.00 0.00 57.16 57.13 1zjh n GLU 95 Cb 0.10 -1.50 0.93 0.00 -0.57 0.00 0.00 31.44 30.40 1zjh n GLU 95 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1zjh h SER 96 N 0.00 0.00 -0.12 1.62 0.87 -1.17 -2.34 113.55 112.42 1zjh h SER 96 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zjh h SER 96 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1zjh h SER 96 CO 0.00 0.02 0.00 0.49 -0.53 0.00 0.00 176.83 176.81 1zjh n PHE 97 N -3.18 0.13 0.45 2.24 3.72 -1.06 -4.50 117.46 115.26 1zjh n PHE 97 Ca -0.01 -0.09 0.11 0.00 -0.05 0.00 0.00 57.45 57.41 1zjh n PHE 97 Cb 0.19 -0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.18 1zjh n PHE 97 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zjh n ALA 98 N 1.03 1.74 0.33 4.37 0.00 -0.88 -2.70 120.51 124.40 1zjh n ALA 98 Ca 0.12 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1zjh n ALA 98 Cb 0.46 -1.37 0.44 0.00 0.00 0.00 0.00 19.45 18.98 1zjh n ALA 98 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zjh n SER 99 N -2.10 0.46 -3.68 0.00 3.41 -1.26 -3.75 113.62 106.71 1zjh n SER 99 Ca 0.03 0.64 -0.28 0.00 -0.26 0.00 0.00 58.87 59.00 1zjh n SER 99 Cb 0.24 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 1zjh n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zjh s ASP 100 N -3.86 3.36 0.43 4.04 -1.08 -1.10 -4.99 116.67 113.46 1zjh s ASP 100 Ca 0.03 -3.13 0.23 0.00 -0.52 0.00 0.00 52.55 49.16 1zjh s ASP 100 Cb 0.08 -1.04 1.22 0.00 -1.46 0.00 0.00 42.92 41.71 1zjh s ASP 100 CO 0.29 -0.18 1.76 -0.65 0.52 0.00 0.00 175.17 176.90 1zjh h PRO 101 N 6.00 0.28 -0.01 4.34 0.11 -1.80 -1.20 132.00 139.73 1zjh h PRO 101 Ca 0.12 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1zjh h PRO 101 Cb 0.87 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1zjh h PRO 101 CO 0.52 0.19 -0.23 0.82 -0.21 0.00 0.00 178.00 179.09 1zjh h ILE 102 N 0.29 1.17 0.00 4.15 1.08 -1.94 -3.23 117.51 119.03 1zjh h ILE 102 Ca 0.62 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1zjh h ILE 102 Cb 1.77 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1zjh h ILE 102 CO -0.27 0.23 -1.10 0.18 -0.69 0.00 0.00 178.15 176.50 1zjh n LEU 103 N -4.26 0.23 -4.65 1.44 4.77 -0.60 -4.73 117.00 109.20 1zjh n LEU 103 Ca -0.02 -0.22 -0.47 0.00 -0.03 0.00 0.00 56.01 55.27 1zjh n LEU 103 Cb 0.29 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1zjh n LEU 103 CO 0.37 0.06 1.06 0.00 -1.33 0.00 0.00 177.39 177.55 1zjh n TYR 104 N -1.63 2.05 -3.97 -1.77 9.36 -0.55 -4.97 117.16 115.67 1zjh n TYR 104 Ca -0.00 0.41 -0.34 0.00 3.32 0.00 0.00 57.90 61.28 1zjh n TYR 104 Cb 0.25 -2.47 -0.15 0.00 -0.63 0.00 0.00 39.34 36.35 1zjh n TYR 104 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1zjh s ARG 105 N 0.33 3.09 0.62 2.98 1.81 -1.26 -4.82 118.95 121.69 1zjh s ARG 105 Ca 0.76 -0.80 -0.19 0.00 -1.72 0.00 0.00 55.73 53.78 1zjh s ARG 105 Cb -0.72 -2.90 -0.02 0.00 -0.45 0.00 0.00 34.95 30.85 1zjh s ARG 105 CO 0.44 -0.28 1.32 -2.30 -0.68 0.00 0.00 175.30 173.80 1zjh n PRO 106 N 4.71 1.30 -3.78 3.54 -0.02 -1.26 -4.99 135.00 134.49 1zjh n PRO 106 Ca -0.18 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.55 1zjh n PRO 106 Cb 0.49 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.25 1zjh n PRO 106 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zjh s VAL 107 N -1.35 0.47 0.54 -1.45 1.01 -1.26 -4.88 120.40 113.47 1zjh s VAL 107 Ca 0.79 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 1zjh s VAL 107 Cb -0.39 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1zjh s VAL 107 CO 0.43 0.19 0.89 0.00 0.00 0.00 0.00 175.10 176.61 1zjh s ALA 108 N 1.92 3.27 -0.16 5.51 0.00 -0.64 -4.92 121.76 126.75 1zjh s ALA 108 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1zjh s ALA 108 Cb -0.13 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.19 1zjh s ALA 108 CO -0.06 -0.47 -0.19 0.08 0.00 0.00 0.00 175.76 175.12 1zjh s VAL 109 N -2.90 2.27 -0.07 0.00 1.01 -1.26 -0.46 120.40 118.98 1zjh s VAL 109 Ca 0.51 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1zjh s VAL 109 Cb -0.11 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1zjh s VAL 109 CO 0.48 0.53 -0.12 0.00 0.00 0.00 0.00 175.10 175.99 1zjh s ALA 110 N 0.94 2.75 -0.29 5.51 0.00 0.76 -1.74 121.76 129.68 1zjh s ALA 110 Ca -0.04 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1zjh s ALA 110 Cb -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.88 1zjh s ALA 110 CO -0.04 0.49 0.08 -1.17 0.00 0.00 0.00 175.76 175.12 1zjh s LEU 111 N -0.50 3.84 -0.39 0.00 0.20 -0.67 -1.42 118.68 119.73 1zjh s LEU 111 Ca 0.07 -0.72 -0.13 0.00 0.69 0.00 0.00 54.13 54.04 1zjh s LEU 111 Cb -0.12 -1.87 0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1zjh s LEU 111 CO 0.02 -0.19 0.25 -0.62 -0.29 0.00 0.00 176.35 175.52 1zjh s ASP 112 N 1.49 5.92 0.62 3.68 -1.08 -0.57 -0.75 116.67 125.98 1zjh s ASP 112 Ca 0.02 -0.96 -0.18 0.00 -0.52 0.00 0.00 52.55 50.91 1zjh s ASP 112 Cb -0.17 -2.09 -0.02 0.00 -1.46 0.00 0.00 42.92 39.18 1zjh s ASP 112 CO 0.02 -0.42 1.24 0.42 0.52 0.00 0.00 175.17 176.95 1zjh s THR 113 N 1.61 2.42 0.13 1.71 -4.23 -1.07 -1.30 115.64 114.91 1zjh s THR 113 Ca 0.03 0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 60.66 1zjh s THR 113 Cb -0.19 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.56 1zjh s THR 113 CO 0.08 -0.06 1.61 0.50 -0.54 0.00 0.00 174.62 176.21 1zjh h LYS 114 N 0.71 0.72 0.00 3.99 3.64 -1.93 -3.42 116.57 120.27 1zjh h LYS 114 Ca -0.50 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 1zjh h LYS 114 Cb 1.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1zjh h LYS 114 CO 0.54 0.75 0.00 0.41 -2.27 0.00 0.00 179.45 178.88 1zjh n GLY 115 N -0.50 -1.73 3.77 5.01 0.00 -1.26 -4.92 105.19 105.55 1zjh n GLY 115 Ca -0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 1zjh n GLY 115 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zjh s PRO 116 N -2.13 4.32 0.21 1.61 0.02 -1.26 -4.78 135.00 132.99 1zjh s PRO 116 Ca 0.00 2.13 -0.18 0.00 0.02 0.00 0.00 61.00 62.97 1zjh s PRO 116 Cb 0.00 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.53 1zjh s PRO 116 CO 0.00 -0.19 0.55 -1.83 -0.33 0.00 0.00 177.00 175.20 1zjh s GLU 117 N -1.85 1.44 -0.22 5.54 -1.05 -1.26 -4.89 118.70 116.42 1zjh s GLU 117 Ca 0.50 -0.89 -0.04 0.00 -0.15 0.00 0.00 54.97 54.39 1zjh s GLU 117 Cb -0.38 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 33.84 1zjh s GLU 117 CO 0.50 -0.62 -0.05 0.42 0.95 0.00 0.00 175.26 176.46 1zjh s ILE 118 N -3.88 3.34 0.11 1.83 1.09 -1.26 -4.92 121.20 117.50 1zjh s ILE 118 Ca 0.10 -0.50 0.08 0.00 -1.10 0.00 0.00 60.65 59.23 1zjh s ILE 118 Cb -0.02 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 1zjh s ILE 118 CO -0.01 0.42 -0.17 -0.13 -0.10 0.00 0.00 174.94 174.96 1zjh s ARG 119 N 1.48 1.87 0.67 2.79 1.81 -1.26 0.07 118.95 126.38 1zjh s ARG 119 Ca 0.06 -1.13 -0.05 0.00 -1.72 0.00 0.00 55.73 52.88 1zjh s ARG 119 Cb -0.14 -2.15 0.05 0.00 -0.45 0.00 0.00 34.95 32.26 1zjh s ARG 119 CO -0.04 0.49 0.97 0.95 -0.68 0.00 0.00 175.30 177.00 1zjh s THR 120 N -1.13 2.43 0.00 0.02 -4.23 -0.55 -1.61 115.64 110.56 1zjh s THR 120 Ca 0.18 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1zjh s THR 120 Cb -0.11 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1zjh s THR 120 CO 0.10 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1zjh n GLY 121 N -2.82 -0.07 3.65 3.99 0.00 0.72 -2.85 105.19 107.81 1zjh n GLY 121 Ca 0.08 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1zjh n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zjh s LEU 122 N 0.00 3.95 -0.23 0.99 1.43 -0.46 0.16 118.68 124.52 1zjh s LEU 122 Ca 0.00 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 1zjh s LEU 122 Cb 0.00 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1zjh s LEU 122 CO 0.00 0.15 1.35 -0.63 0.23 0.00 0.00 176.35 177.45 1zjh s ILE 123 N 0.53 4.10 -0.25 -0.59 1.09 -1.25 0.05 121.20 124.88 1zjh s ILE 123 Ca 0.05 1.28 -0.22 0.00 -1.10 0.00 0.00 60.65 60.65 1zjh s ILE 123 Cb -0.12 -4.00 0.03 0.00 -1.06 0.00 0.00 42.46 37.31 1zjh s ILE 123 CO 0.00 -0.31 0.37 0.29 -0.10 0.00 0.00 174.94 175.20 1zjh n LYS 124 N 7.11 -1.12 0.00 2.79 5.02 0.17 -4.18 118.16 127.95 1zjh n LYS 124 Ca 0.15 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1zjh n LYS 124 Cb 0.46 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1zjh n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zjh n GLY 125 N 0.15 2.28 3.28 0.72 0.00 -0.01 -4.90 105.19 106.71 1zjh n GLY 125 Ca -0.05 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1zjh n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zjh n SER 126 N 9.42 -2.71 -0.06 1.61 3.41 -1.26 -4.82 113.62 119.22 1zjh n SER 126 Ca 0.00 0.11 -0.21 0.00 -0.26 0.00 0.00 58.87 58.51 1zjh n SER 126 Cb 0.00 -1.00 -0.13 0.00 -0.26 0.00 0.00 64.21 62.82 1zjh n SER 126 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zjh h GLY 127 N -1.65 0.12 0.14 5.00 0.00 -1.91 -3.33 103.07 101.44 1zjh h GLY 127 Ca -0.47 -0.31 0.25 0.00 0.00 0.00 0.00 47.33 46.81 1zjh h GLY 127 CO 0.33 0.27 0.69 -0.91 0.00 0.00 0.00 176.54 176.92 1zjh h THR 128 N -0.64 0.44 -2.57 4.70 1.35 -1.93 -3.25 112.91 111.02 1zjh h THR 128 Ca -0.34 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 64.99 1zjh h THR 128 Cb 1.53 0.51 0.04 0.00 -1.73 0.00 0.00 68.15 68.50 1zjh h THR 128 CO -0.08 0.00 1.09 0.00 -0.25 0.00 0.00 175.52 176.27 1zjh s ALA 129 N -4.86 3.76 -0.01 6.62 0.00 -1.26 -4.91 121.76 121.10 1zjh s ALA 129 Ca -0.05 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.39 1zjh s ALA 129 Cb 0.20 -3.75 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1zjh s ALA 129 CO 0.71 -1.19 -0.18 -1.21 0.00 0.00 0.00 175.76 173.90 1zjh s GLU 130 N 2.63 2.28 -0.42 0.00 2.02 -1.26 -4.36 118.70 119.59 1zjh s GLU 130 Ca 0.79 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.96 1zjh s GLU 130 Cb -0.45 -2.24 0.14 0.00 0.10 0.00 0.00 34.13 31.67 1zjh s GLU 130 CO 0.35 0.58 0.24 0.08 0.02 0.00 0.00 175.26 176.53 1zjh s VAL 131 N -0.77 1.01 0.66 2.63 1.01 -0.37 -4.88 120.40 119.68 1zjh s VAL 131 Ca 0.12 -2.32 -0.12 0.00 0.00 0.00 0.00 61.98 59.66 1zjh s VAL 131 Cb -0.10 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1zjh s VAL 131 CO 0.02 -0.93 1.05 -1.83 0.00 0.00 0.00 175.10 173.40 1zjh s GLU 132 N 0.54 3.17 0.04 2.72 4.04 -1.26 -3.93 118.70 124.02 1zjh s GLU 132 Ca 0.18 0.96 0.01 0.00 0.04 0.00 0.00 54.97 56.16 1zjh s GLU 132 Cb -0.23 -2.02 -0.03 0.00 0.02 0.00 0.00 34.13 31.87 1zjh s GLU 132 CO -0.00 -0.91 -0.05 -1.17 -1.84 0.00 0.00 175.26 171.29 1zjh s LEU 133 N -5.23 2.32 0.46 1.83 2.96 -1.21 -4.91 118.68 114.90 1zjh s LEU 133 Ca 0.58 -0.66 -0.14 0.00 -0.22 0.00 0.00 54.13 53.70 1zjh s LEU 133 Cb -0.14 0.02 -0.07 0.00 0.50 0.00 0.00 46.19 46.50 1zjh s LEU 133 CO 0.50 -0.34 0.88 -0.54 -1.32 0.00 0.00 176.35 175.53 1zjh s LYS 134 N -2.18 3.87 0.93 1.98 3.01 -1.26 -3.42 119.74 122.68 1zjh s LYS 134 Ca -0.07 0.72 -0.11 0.00 -1.01 0.00 0.00 55.97 55.50 1zjh s LYS 134 Cb -0.05 -2.26 0.12 0.00 -1.01 0.00 0.00 37.83 34.62 1zjh s LYS 134 CO -0.03 -0.15 0.93 1.17 0.51 0.00 0.00 175.35 177.78 1zjh n LYS 135 N -1.43 -0.44 0.00 1.68 4.81 -1.22 -2.41 118.16 119.16 1zjh n LYS 135 Ca 0.05 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1zjh n LYS 135 Cb 0.54 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1zjh n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zjh n GLY 136 N 0.64 2.01 3.69 3.14 0.00 -0.33 -4.94 105.19 109.40 1zjh n GLY 136 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1zjh n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjh s ALA 137 N -0.41 1.62 0.05 4.61 0.00 -1.01 -4.58 121.76 122.02 1zjh s ALA 137 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 1zjh s ALA 137 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 1zjh s ALA 137 CO 0.00 -2.58 0.41 -0.08 0.00 0.00 0.00 175.76 173.50 1zjh s THR 138 N -2.65 5.06 -0.11 0.00 -1.32 -1.26 -1.03 115.64 114.33 1zjh s THR 138 Ca 0.66 0.62 -0.06 0.00 -1.21 0.00 0.00 61.69 61.71 1zjh s THR 138 Cb -0.22 -3.67 0.05 0.00 -1.51 0.00 0.00 72.50 67.14 1zjh s THR 138 CO 0.57 0.41 0.26 -0.22 -2.21 0.00 0.00 174.62 173.43 1zjh s LEU 139 N -1.57 0.39 -0.12 9.08 2.96 0.86 -4.71 118.68 125.57 1zjh s LEU 139 Ca 0.29 0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 54.73 1zjh s LEU 139 Cb -0.15 0.80 -0.03 0.00 0.50 0.00 0.00 46.19 47.31 1zjh s LEU 139 CO 0.16 -0.17 0.02 -0.54 -1.32 0.00 0.00 176.35 174.50 1zjh s LYS 140 N 1.23 3.31 -0.26 1.98 1.02 -0.94 0.26 119.74 126.33 1zjh s LYS 140 Ca -0.09 -0.39 -0.09 0.00 0.02 0.00 0.00 55.97 55.43 1zjh s LYS 140 Cb -0.10 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1zjh s LYS 140 CO -0.09 0.57 0.11 0.42 -0.92 0.00 0.00 175.35 175.44 1zjh s ILE 141 N -0.49 4.70 0.01 2.17 -1.09 0.26 -0.09 121.20 126.66 1zjh s ILE 141 Ca 0.09 -0.04 0.06 0.00 -2.23 0.00 0.00 60.65 58.53 1zjh s ILE 141 Cb -0.12 -3.21 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1zjh s ILE 141 CO 0.02 0.31 -0.18 0.28 -1.23 0.00 0.00 174.94 174.15 1zjh s THR 142 N 1.59 2.77 -2.07 2.92 -1.32 0.69 0.11 115.64 120.33 1zjh s THR 142 Ca 0.06 -1.04 0.22 0.00 -1.21 0.00 0.00 61.69 59.72 1zjh s THR 142 Cb -0.15 -2.12 0.01 0.00 -1.51 0.00 0.00 72.50 68.73 1zjh s THR 142 CO 0.06 0.44 1.08 0.18 -2.21 0.00 0.00 174.62 174.17 1zjh n LEU 143 N 1.89 2.09 -4.58 9.08 7.99 -0.64 -3.08 117.00 129.75 1zjh n LEU 143 Ca -0.16 -0.79 -0.41 0.00 -0.01 0.00 0.00 56.01 54.63 1zjh n LEU 143 Cb 0.52 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.80 1zjh n LEU 143 CO 0.26 0.38 1.54 -0.62 -1.51 0.00 0.00 177.39 177.45 1zjh s ASP 144 N -2.34 5.71 0.46 -1.43 2.15 -1.26 -4.82 116.67 115.13 1zjh s ASP 144 Ca 0.19 0.98 0.18 0.00 0.43 0.00 0.00 52.55 54.34 1zjh s ASP 144 Cb 0.18 -2.53 1.00 0.00 -0.30 0.00 0.00 42.92 41.27 1zjh s ASP 144 CO 0.52 -1.91 1.50 0.78 -0.17 0.00 0.00 175.17 175.89 1zjh h ASN 145 N 13.49 0.00 0.15 -0.34 4.21 -1.97 -0.83 115.58 130.30 1zjh h ASN 145 Ca -0.31 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.20 1zjh h ASN 145 Cb 1.16 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 1zjh h ASN 145 CO 1.09 0.00 -0.03 0.00 -1.29 0.00 0.00 177.43 177.20 1zjh h ALA 146 N 1.19 1.29 -0.74 -0.83 0.00 -1.99 -1.46 119.26 116.72 1zjh h ALA 146 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zjh h ALA 146 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zjh h ALA 146 CO 0.00 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.95 1zjh n TYR 147 N -3.55 1.05 0.00 0.00 4.01 -0.32 -4.74 117.16 113.62 1zjh n TYR 147 Ca -0.02 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 1zjh n TYR 147 Cb 0.13 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1zjh n TYR 147 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1zjh n MET 148 N 1.62 0.00 -0.15 -0.72 2.81 -0.55 -1.73 117.12 118.40 1zjh n MET 148 Ca 0.25 0.76 0.02 0.00 -1.81 0.00 0.00 57.70 56.92 1zjh n MET 148 Cb 0.66 -1.32 0.08 0.00 -0.71 0.00 0.00 33.22 31.93 1zjh n MET 148 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1zjh n GLU 149 N -2.16 1.65 -3.09 0.03 1.02 -1.26 -1.35 120.64 115.48 1zjh n GLU 149 Ca 0.00 -0.64 -0.23 0.00 -0.02 0.00 0.00 57.16 56.27 1zjh n GLU 149 Cb 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1zjh n GLU 149 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zjh n LYS 150 N 0.07 2.10 -3.19 3.49 5.02 -0.70 -0.83 118.16 124.11 1zjh n LYS 150 Ca 0.06 -4.14 -0.39 0.00 -2.02 0.00 0.00 58.31 51.82 1zjh n LYS 150 Cb 0.32 -1.96 -0.06 0.00 -0.02 0.00 0.00 35.03 33.31 1zjh n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zjh s ASP 152 N -1.02 1.29 0.00 0.00 2.15 0.17 0.42 116.67 119.67 1zjh s ASP 152 Ca 0.31 -1.52 0.10 0.00 0.43 0.00 0.00 52.55 51.87 1zjh s ASP 152 Cb -0.20 0.36 0.62 0.00 -0.30 0.00 0.00 42.92 43.40 1zjh s ASP 152 CO 0.21 -0.87 1.06 -1.84 -0.17 0.00 0.00 175.17 173.55 1zjh n GLU 153 N -0.52 0.34 -0.01 4.34 0.28 -1.26 -2.02 120.64 121.79 1zjh n GLU 153 Ca 0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1zjh n GLU 153 Cb 0.65 -1.48 -0.02 0.00 1.43 0.00 0.00 31.44 32.02 1zjh n GLU 153 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zjh n ASN 154 N -0.98 4.28 -3.94 -1.84 5.03 -1.26 -4.71 115.26 111.85 1zjh n ASN 154 Ca 0.08 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.32 1zjh n ASN 154 Cb 0.04 0.71 -0.16 0.00 -1.02 0.00 0.00 39.78 39.34 1zjh n ASN 154 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1zjh s ILE 155 N -2.11 0.70 -0.09 2.41 2.07 -0.86 -2.21 121.20 121.12 1zjh s ILE 155 Ca -0.01 -0.23 0.01 0.00 -1.41 0.00 0.00 60.65 59.00 1zjh s ILE 155 Cb 0.01 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.94 1zjh s ILE 155 CO 0.12 0.26 -0.10 -0.22 -1.91 0.00 0.00 174.94 173.08 1zjh s LEU 156 N 0.76 1.44 -0.08 8.50 2.96 0.86 0.43 118.68 133.55 1zjh s LEU 156 Ca -0.12 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1zjh s LEU 156 Cb -0.14 -0.87 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 1zjh s LEU 156 CO 0.01 -0.04 0.30 0.86 -1.32 0.00 0.00 176.35 176.16 1zjh s TRP 157 N 1.22 3.62 0.07 5.38 -0.00 -1.26 -0.22 118.94 127.75 1zjh s TRP 157 Ca -0.04 0.75 0.07 0.00 -0.00 0.00 0.00 56.10 56.88 1zjh s TRP 157 Cb -0.14 -2.20 -0.03 0.00 -0.00 0.00 0.00 33.47 31.10 1zjh s TRP 157 CO -0.03 0.57 -0.18 -0.51 -0.00 0.00 0.00 176.95 176.80 1zjh s LEU 158 N -0.66 2.23 0.00 5.86 1.43 -1.18 -0.20 118.68 126.16 1zjh s LEU 158 Ca 0.19 -0.58 0.23 0.00 -1.03 0.00 0.00 54.13 52.94 1zjh s LEU 158 Cb -0.14 -0.77 0.91 0.00 0.03 0.00 0.00 46.19 46.22 1zjh s LEU 158 CO 0.08 0.05 1.64 -0.90 0.23 0.00 0.00 176.35 177.46 1zjh n ASP 159 N 1.51 1.36 -4.48 2.29 5.68 -0.63 -4.75 116.55 117.53 1zjh n ASP 159 Ca -0.19 -1.60 -0.43 0.00 -0.50 0.00 0.00 54.79 52.07 1zjh n ASP 159 Cb 0.54 -0.06 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 1zjh n ASP 159 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1zjh s TYR 160 N -1.87 2.85 0.25 2.11 6.04 -1.26 -4.92 117.35 120.54 1zjh s TYR 160 Ca 0.34 -0.35 0.34 0.00 0.04 0.00 0.00 57.07 57.44 1zjh s TYR 160 Cb 0.18 -3.96 1.51 0.00 -1.04 0.00 0.00 41.96 38.64 1zjh s TYR 160 CO 0.28 -1.32 2.04 0.87 -1.54 0.00 0.00 175.55 175.88 1zjh h LYS 161 N 9.27 0.00 -0.63 4.97 1.79 -1.98 -2.79 116.57 127.20 1zjh h LYS 161 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1zjh h LYS 161 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1zjh h LYS 161 CO 1.07 0.05 0.00 0.09 -1.08 0.00 0.00 179.45 179.58 1zjh n ASN 162 N -3.20 4.88 -0.25 0.86 4.13 -1.26 -4.63 115.26 115.80 1zjh n ASN 162 Ca -0.00 -2.52 0.05 0.00 1.68 0.00 0.00 54.58 53.78 1zjh n ASN 162 Cb 0.27 -0.59 0.16 0.00 -1.54 0.00 0.00 39.78 38.08 1zjh n ASN 162 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1zjh h ILE 163 N 4.02 0.41 0.00 2.41 -0.00 -1.92 -1.06 117.51 121.37 1zjh h ILE 163 Ca 0.00 -0.05 -0.07 0.00 -0.00 0.00 0.00 64.86 64.74 1zjh h ILE 163 Cb 1.52 0.24 -0.01 0.00 -0.00 0.00 0.00 36.82 38.58 1zjh h ILE 163 CO 0.27 0.03 -0.32 0.00 -0.00 0.00 0.00 178.15 178.12 1zjh h LYS 165 N 0.00 0.00 -0.32 0.00 1.57 -1.54 -3.28 116.57 113.00 1zjh h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zjh h LYS 165 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1zjh h LYS 165 CO 0.04 0.48 0.00 1.33 -0.57 0.00 0.00 179.45 180.73 1zjh n VAL 166 N -3.32 0.46 -4.44 0.50 0.24 -1.12 -4.95 118.33 105.70 1zjh n VAL 166 Ca 0.01 -0.73 -0.24 0.00 -2.04 0.00 0.00 64.34 61.34 1zjh n VAL 166 Cb 0.67 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.95 1zjh n VAL 166 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zjh s VAL 167 N -1.43 2.34 0.17 3.34 1.01 -1.17 -4.38 120.40 120.28 1zjh s VAL 167 Ca 0.34 -2.27 0.01 0.00 0.00 0.00 0.00 61.98 60.06 1zjh s VAL 167 Cb 0.20 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1zjh s VAL 167 CO 0.28 -0.34 0.03 -1.61 0.00 0.00 0.00 175.10 173.47 1zjh s GLU 168 N -3.27 1.07 0.13 2.72 0.41 -1.26 -4.91 118.70 113.59 1zjh s GLU 168 Ca 0.26 -1.52 -0.31 0.00 -0.41 0.00 0.00 54.97 52.99 1zjh s GLU 168 Cb -0.05 -0.08 -0.11 0.00 -1.78 0.00 0.00 34.13 32.11 1zjh s GLU 168 CO 0.12 -0.20 1.85 1.55 -0.49 0.00 0.00 175.26 178.10 1zjh n VAL 169 N -0.21 0.38 0.00 2.63 3.14 -1.26 -1.18 118.33 121.84 1zjh n VAL 169 Ca -0.05 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1zjh n VAL 169 Cb 0.64 -2.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 1zjh n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zjh n GLY 170 N 4.27 2.10 3.69 7.55 0.00 0.26 -4.98 105.19 118.08 1zjh n GLY 170 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1zjh n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zjh s SER 171 N -1.65 3.35 0.04 1.61 0.01 -0.32 -4.54 113.70 112.20 1zjh s SER 171 Ca 0.00 2.19 0.04 0.00 1.31 0.00 0.00 55.95 59.48 1zjh s SER 171 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1zjh s SER 171 CO 0.00 -2.82 -0.03 -0.75 0.41 0.00 0.00 173.24 170.05 1zjh s LYS 172 N -4.53 2.56 -0.05 12.44 2.20 -1.26 -0.58 119.74 130.51 1zjh s LYS 172 Ca 0.68 -0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1zjh s LYS 172 Cb -0.23 -2.53 0.03 0.00 -1.51 0.00 0.00 37.83 33.58 1zjh s LYS 172 CO 0.55 0.58 0.02 0.42 -0.36 0.00 0.00 175.35 176.56 1zjh s ILE 173 N -1.14 0.18 -0.10 5.43 -1.09 -0.54 -4.08 121.20 119.87 1zjh s ILE 173 Ca 0.21 0.20 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 1zjh s ILE 173 Cb -0.11 -0.35 -0.04 0.00 -1.58 0.00 0.00 42.46 40.37 1zjh s ILE 173 CO 0.12 0.21 0.14 -0.31 -1.23 0.00 0.00 174.94 173.87 1zjh s TYR 174 N 1.79 3.58 -0.05 3.97 1.51 -0.56 -1.20 117.35 126.38 1zjh s TYR 174 Ca 0.01 0.48 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 1zjh s TYR 174 Cb -0.13 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1zjh s TYR 174 CO -0.04 0.71 -0.19 0.08 -1.11 0.00 0.00 175.55 175.01 1zjh s VAL 175 N -1.08 1.57 -0.69 0.71 1.01 0.10 -1.61 120.40 120.40 1zjh s VAL 175 Ca 0.17 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1zjh s VAL 175 Cb -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1zjh s VAL 175 CO 0.07 0.45 0.61 -0.67 0.00 0.00 0.00 175.10 175.55 1zjh n ASP 176 N 3.23 -5.21 -3.33 3.32 4.64 0.51 -1.65 116.55 118.06 1zjh n ASP 176 Ca -0.19 -0.44 -0.22 0.00 -1.38 0.00 0.00 54.79 52.57 1zjh n ASP 176 Cb 0.53 -3.70 0.07 0.00 -1.04 0.00 0.00 41.12 36.98 1zjh n ASP 176 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1zjh n ASP 177 N -2.57 -5.74 0.00 1.67 9.92 -1.23 -2.47 116.55 116.14 1zjh n ASP 177 Ca -0.04 -0.50 0.00 0.00 -0.53 0.00 0.00 54.79 53.72 1zjh n ASP 177 Cb 0.57 -4.67 0.00 0.00 -0.64 0.00 0.00 41.12 36.39 1zjh n ASP 177 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zjh n GLY 178 N -1.84 0.55 0.37 0.44 0.00 -1.24 -4.86 105.19 98.61 1zjh n GLY 178 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1zjh n GLY 178 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zjh h LEU 179 N 0.00 1.07 -9.19 0.99 3.38 -1.39 -3.42 115.31 106.75 1zjh h LEU 179 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1zjh h LEU 179 Cb 0.01 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 40.36 1zjh h LEU 179 CO 0.00 0.70 -0.68 -0.63 0.09 0.00 0.00 178.44 177.92 1zjh s ILE 180 N -6.06 3.84 0.15 1.22 1.09 -0.66 -4.60 121.20 116.18 1zjh s ILE 180 Ca -0.13 -0.55 0.09 0.00 -1.10 0.00 0.00 60.65 58.97 1zjh s ILE 180 Cb 0.20 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.93 1zjh s ILE 180 CO 0.82 0.51 -0.21 -0.55 -0.10 0.00 0.00 174.94 175.41 1zjh s SER 181 N -1.10 2.87 0.11 3.58 0.15 -1.26 -0.72 113.70 117.34 1zjh s SER 181 Ca 0.15 -0.80 -0.10 0.00 0.70 0.00 0.00 55.95 55.89 1zjh s SER 181 Cb -0.11 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1zjh s SER 181 CO 0.04 0.05 0.26 -0.76 1.20 0.00 0.00 173.24 174.03 1zjh s LEU 182 N -2.40 1.09 -0.03 3.45 1.43 -0.34 -2.44 118.68 119.43 1zjh s LEU 182 Ca 0.14 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1zjh s LEU 182 Cb -0.08 1.26 0.03 0.00 0.03 0.00 0.00 46.19 47.43 1zjh s LEU 182 CO 0.07 -0.80 0.01 -1.58 0.23 0.00 0.00 176.35 174.28 1zjh s GLN 183 N -3.87 0.23 -0.00 1.70 0.74 -0.79 -1.46 119.66 116.20 1zjh s GLN 183 Ca 0.07 0.14 -0.30 0.00 0.05 0.00 0.00 55.36 55.33 1zjh s GLN 183 Cb 0.04 -0.51 -0.08 0.00 1.10 0.00 0.00 33.01 33.56 1zjh s GLN 183 CO -0.09 -0.19 1.85 0.08 -0.55 0.00 0.00 175.29 176.39 1zjh s VAL 184 N 1.32 3.24 -0.14 1.34 1.01 0.25 -2.26 120.40 125.16 1zjh s VAL 184 Ca -0.06 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1zjh s VAL 184 Cb -0.13 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1zjh s VAL 184 CO -0.02 -0.03 -0.27 0.29 0.00 0.00 0.00 175.10 175.06 1zjh n LYS 185 N 7.39 0.42 -4.83 2.72 4.01 -0.57 0.90 118.16 128.19 1zjh n LYS 185 Ca 0.19 0.16 -0.27 0.00 -0.51 0.00 0.00 58.31 57.89 1zjh n LYS 185 Cb 0.42 -1.23 -0.16 0.00 -0.51 0.00 0.00 35.03 33.55 1zjh n LYS 185 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1zjh s GLN 186 N -2.53 1.97 -0.72 1.97 1.11 -1.19 -4.73 119.66 115.54 1zjh s GLN 186 Ca -0.23 -0.59 -0.20 0.00 0.01 0.00 0.00 55.36 54.35 1zjh s GLN 186 Cb 0.03 -1.63 0.10 0.00 -1.01 0.00 0.00 33.01 30.50 1zjh s GLN 186 CO 0.34 0.17 0.92 0.15 0.01 0.00 0.00 175.29 176.87 1zjh s LYS 187 N 0.28 3.24 0.00 2.91 1.02 -1.26 -2.16 119.74 123.76 1zjh s LYS 187 Ca -0.10 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1zjh s LYS 187 Cb -0.14 -4.43 0.00 0.00 -0.52 0.00 0.00 37.83 32.74 1zjh s LYS 187 CO 0.04 -1.70 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 1zjh n GLY 188 N 5.29 -2.50 0.02 -3.33 0.00 -0.67 -5.01 105.19 98.99 1zjh n GLY 188 Ca 0.03 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 1zjh n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjh h ALA 189 N -2.00 0.00 -0.63 4.61 0.00 -2.00 -3.41 119.26 115.84 1zjh h ALA 189 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 54.91 54.36 1zjh h ALA 189 Cb 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 17.79 17.57 1zjh h ALA 189 CO 0.00 0.06 -0.30 -0.40 0.00 0.00 0.00 179.25 178.61 1zjh n ASP 190 N -3.03 4.48 -3.48 0.00 3.85 -1.26 -4.95 116.55 112.17 1zjh n ASP 190 Ca -0.01 -3.78 -0.04 0.00 -0.71 0.00 0.00 54.79 50.25 1zjh n ASP 190 Cb 0.03 -0.55 0.01 0.00 -1.35 0.00 0.00 41.12 39.26 1zjh n ASP 190 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 1zjh s PHE 191 N -3.52 -0.00 -0.03 2.11 -0.00 -1.26 -1.62 117.98 113.65 1zjh s PHE 191 Ca 0.51 -0.39 -0.06 0.00 -0.00 0.00 0.00 56.93 56.99 1zjh s PHE 191 Cb 0.42 0.69 0.01 0.00 -0.00 0.00 0.00 43.02 44.14 1zjh s PHE 191 CO 0.01 -0.95 0.13 -0.51 -0.00 0.00 0.00 175.22 173.90 1zjh s LEU 192 N -3.18 1.52 -0.16 -1.99 1.43 0.12 -1.67 118.68 114.74 1zjh s LEU 192 Ca 0.17 0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1zjh s LEU 192 Cb -0.02 0.54 -0.03 0.00 0.03 0.00 0.00 46.19 46.71 1zjh s LEU 192 CO 0.05 -0.17 -0.02 0.68 0.23 0.00 0.00 176.35 177.12 1zjh s VAL 193 N -0.50 4.08 0.03 -1.59 -7.23 -0.92 0.91 120.40 115.18 1zjh s VAL 193 Ca -0.06 -0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 59.78 1zjh s VAL 193 Cb -0.04 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 1zjh s VAL 193 CO 0.01 0.49 0.06 0.28 -0.31 0.00 0.00 175.10 175.62 1zjh s THR 194 N 0.35 0.13 -0.13 5.32 -1.32 0.14 -1.52 115.64 118.61 1zjh s THR 194 Ca -0.03 -1.04 -0.13 0.00 -1.21 0.00 0.00 61.69 59.28 1zjh s THR 194 Cb -0.14 -0.71 -0.05 0.00 -1.51 0.00 0.00 72.50 70.09 1zjh s THR 194 CO 0.02 -0.58 0.29 -0.70 -2.21 0.00 0.00 174.62 171.45 1zjh s GLU 195 N -2.23 4.08 -0.96 7.08 2.12 -0.96 -0.10 118.70 127.73 1zjh s GLU 195 Ca -0.08 0.11 -0.24 0.00 0.36 0.00 0.00 54.97 55.12 1zjh s GLU 195 Cb -0.04 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1zjh s GLU 195 CO -0.03 0.40 1.80 0.08 -0.54 0.00 0.00 175.26 176.97 1zjh s VAL 196 N -0.02 3.60 0.41 3.70 1.01 -0.20 -1.89 120.40 127.01 1zjh s VAL 196 Ca 0.17 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1zjh s VAL 196 Cb -0.13 -4.36 0.29 0.00 0.00 0.00 0.00 36.38 32.18 1zjh s VAL 196 CO 0.05 -1.25 2.01 -0.33 0.00 0.00 0.00 175.10 175.58 1zjh h GLU 197 N 10.69 0.53 0.00 2.72 5.08 -1.80 -0.86 114.58 130.94 1zjh h GLU 197 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1zjh h GLU 197 Cb 1.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1zjh h GLU 197 CO 1.28 0.35 0.00 -1.71 -1.00 0.00 0.00 179.01 177.93 1zjh n ASN 198 N -4.47 0.00 0.00 1.42 4.05 -1.15 -4.74 115.26 110.37 1zjh n ASN 198 Ca 0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.10 1zjh n ASN 198 Cb 0.20 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.21 1zjh n ASN 198 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zjh n GLY 199 N 5.00 -0.66 0.00 8.20 0.00 -1.26 -3.38 105.19 113.08 1zjh n GLY 199 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1zjh n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zjh n GLY 200 N -0.05 2.05 3.67 -0.02 0.00 -1.22 -4.64 105.19 104.98 1zjh n GLY 200 Ca 0.00 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1zjh n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zjh s SER 201 N 0.00 6.75 -0.25 1.61 1.04 -1.26 -3.30 113.70 118.30 1zjh s SER 201 Ca 0.00 2.15 -0.11 0.00 0.48 0.00 0.00 55.95 58.47 1zjh s SER 201 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 1zjh s SER 201 CO 0.00 -0.84 0.17 -0.22 0.98 0.00 0.00 173.24 173.33 1zjh s LEU 202 N 3.34 4.10 0.00 2.42 2.96 -1.25 -4.87 118.68 125.37 1zjh s LEU 202 Ca 0.68 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1zjh s LEU 202 Cb -0.32 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1zjh s LEU 202 CO 0.27 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 1zjh n GLY 203 N 4.43 2.30 3.89 7.98 0.00 -1.26 -1.24 105.19 121.29 1zjh n GLY 203 Ca -0.15 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.54 1zjh n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zjh s SER 204 N -0.89 6.05 -1.08 1.61 0.01 -1.23 -4.64 113.70 113.54 1zjh s SER 204 Ca 0.00 0.09 -0.23 0.00 1.31 0.00 0.00 55.95 57.12 1zjh s SER 204 Cb 0.00 -1.75 0.03 0.00 0.21 0.00 0.00 66.02 64.51 1zjh s SER 204 CO 0.00 0.08 0.66 2.29 0.41 0.00 0.00 173.24 176.68 1zjh n LYS 205 N -0.31 -0.71 -4.01 12.44 2.85 0.12 -4.95 118.16 123.60 1zjh n LYS 205 Ca -0.07 0.32 -0.31 0.00 -1.05 0.00 0.00 58.31 57.20 1zjh n LYS 205 Cb 0.54 -2.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.36 1zjh n LYS 205 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zjh s LYS 206 N -6.54 3.13 0.24 -1.58 -0.14 -1.26 -4.66 119.74 108.93 1zjh s LYS 206 Ca 0.33 -0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 54.10 1zjh s LYS 206 Cb -0.18 -2.88 -0.09 0.00 -1.68 0.00 0.00 37.83 33.01 1zjh s LYS 206 CO 0.94 0.61 1.26 0.20 -0.76 0.00 0.00 175.35 177.60 1zjh s GLY 207 N -2.24 2.73 0.05 -3.33 0.00 -1.26 -1.49 107.32 101.79 1zjh s GLY 207 Ca 0.29 1.09 0.06 0.00 0.00 0.00 0.00 44.72 46.17 1zjh s GLY 207 CO 0.22 1.90 -0.14 0.14 0.00 0.00 0.00 173.10 175.22 1zjh s VAL 208 N -0.45 3.10 -0.01 1.40 1.01 0.11 -0.37 120.40 125.20 1zjh s VAL 208 Ca 0.52 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1zjh s VAL 208 Cb -0.36 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1zjh s VAL 208 CO 0.42 0.27 -0.14 0.20 0.00 0.00 0.00 175.10 175.86 1zjh s ASN 209 N -1.68 1.62 -0.73 3.32 0.01 -0.63 -4.35 114.94 112.50 1zjh s ASN 209 Ca 0.17 -0.25 0.04 0.00 -0.71 0.00 0.00 52.86 52.11 1zjh s ASN 209 Cb -0.11 -0.20 0.19 0.00 0.41 0.00 0.00 41.25 41.54 1zjh s ASN 209 CO 0.08 0.16 0.60 0.18 -1.51 0.00 0.00 177.10 176.61 1zjh n LEU 210 N 2.78 3.39 -4.70 0.60 4.32 -1.26 -1.49 117.00 120.63 1zjh n LEU 210 Ca -0.14 -5.25 -0.58 0.00 -0.02 0.00 0.00 56.01 50.02 1zjh n LEU 210 Cb 0.55 -0.80 -0.07 0.00 -1.62 0.00 0.00 43.42 41.48 1zjh n LEU 210 CO 0.24 1.79 1.28 -0.81 -1.22 0.00 0.00 177.39 178.67 1zjh n PRO 211 N 1.78 1.10 -0.44 3.23 -0.04 -1.26 -1.12 135.00 138.25 1zjh n PRO 211 Ca 0.22 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1zjh n PRO 211 Cb 0.36 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 1zjh n PRO 211 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zjh n GLY 212 N 4.04 2.04 3.80 0.55 0.00 -1.25 -4.73 105.19 109.64 1zjh n GLY 212 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1zjh n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjh s ALA 213 N -3.37 3.56 -1.25 4.61 0.00 -0.28 -4.90 121.76 120.13 1zjh s ALA 213 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1zjh s ALA 213 Cb 0.00 -2.70 0.10 0.00 0.00 0.00 0.00 23.12 20.52 1zjh s ALA 213 CO 0.00 0.37 1.63 0.00 0.00 0.00 0.00 175.76 177.76 1zjh s ALA 214 N -1.10 3.49 0.18 0.00 0.00 -1.26 -4.78 121.76 118.28 1zjh s ALA 214 Ca 0.30 -3.02 -0.32 0.00 0.00 0.00 0.00 51.96 48.93 1zjh s ALA 214 Cb -0.20 -4.48 -0.11 0.00 0.00 0.00 0.00 23.12 18.33 1zjh s ALA 214 CO 0.21 -3.15 1.67 0.08 0.00 0.00 0.00 175.76 174.56 1zjh s VAL 215 N 3.46 2.35 -0.28 0.00 1.01 -1.26 -4.89 120.40 120.80 1zjh s VAL 215 Ca 0.50 0.22 0.12 0.00 0.00 0.00 0.00 61.98 62.82 1zjh s VAL 215 Cb 0.02 -3.14 0.72 0.00 0.00 0.00 0.00 36.38 33.97 1zjh s VAL 215 CO 0.05 0.01 1.71 -0.90 0.00 0.00 0.00 175.10 175.97 1zjh n ASP 216 N 4.19 4.75 -4.71 3.32 5.68 -1.26 -5.01 116.55 123.50 1zjh n ASP 216 Ca 0.15 -3.16 -0.35 0.00 -0.50 0.00 0.00 54.79 50.93 1zjh n ASP 216 Cb 0.37 -0.69 0.10 0.00 -1.14 0.00 0.00 41.12 39.75 1zjh n ASP 216 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zjh s LEU 217 N -2.94 3.36 0.72 -2.12 1.43 -1.26 -4.92 118.68 112.95 1zjh s LEU 217 Ca 0.52 2.50 -0.16 0.00 -1.03 0.00 0.00 54.13 55.96 1zjh s LEU 217 Cb 0.42 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 42.05 1zjh s LEU 217 CO 0.12 -2.33 1.09 -2.65 0.23 0.00 0.00 176.35 172.81 1zjh n PRO 218 N -2.58 0.59 -0.16 1.29 -0.02 -1.26 -4.87 135.00 127.99 1zjh n PRO 218 Ca 0.15 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1zjh n PRO 218 Cb 0.49 -2.33 0.47 0.00 -0.02 0.00 0.00 33.50 32.11 1zjh n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zjh h ALA 219 N -0.18 2.01 -3.16 3.55 0.00 -1.91 -3.42 119.26 116.15 1zjh h ALA 219 Ca -0.48 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.09 1zjh h ALA 219 Cb 1.33 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 1zjh h ALA 219 CO 0.48 -0.20 -0.75 0.14 0.00 0.00 0.00 179.25 178.92 1zjh s VAL 220 N -5.47 0.88 0.68 0.00 -7.23 -1.26 -4.68 120.40 103.32 1zjh s VAL 220 Ca -0.08 -1.31 -0.03 0.00 -1.81 0.00 0.00 61.98 58.75 1zjh s VAL 220 Cb 0.21 -0.99 0.09 0.00 0.56 0.00 0.00 36.38 36.25 1zjh s VAL 220 CO 0.77 -0.36 0.96 -0.94 -0.31 0.00 0.00 175.10 175.21 1zjh s SER 221 N -1.86 4.64 0.38 4.85 1.04 -1.26 -4.92 113.70 116.57 1zjh s SER 221 Ca -0.03 -0.01 0.17 0.00 0.48 0.00 0.00 55.95 56.56 1zjh s SER 221 Cb -0.08 -0.56 0.75 0.00 0.10 0.00 0.00 66.02 66.22 1zjh s SER 221 CO 0.01 -1.65 1.79 1.05 0.98 0.00 0.00 173.24 175.42 1zjh h GLU 222 N -0.45 0.00 -0.23 4.02 9.09 -2.00 -2.02 114.58 122.99 1zjh h GLU 222 Ca -0.41 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.85 1zjh h GLU 222 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1zjh h GLU 222 CO 0.49 0.38 -0.46 -0.22 0.05 0.00 0.00 179.01 179.24 1zjh h LYS 223 N 0.00 0.72 -0.83 1.06 3.64 -1.98 -3.09 116.57 116.09 1zjh h LYS 223 Ca -0.00 -0.47 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1zjh h LYS 223 Cb 0.79 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 1zjh h LYS 223 CO 0.05 1.09 0.52 -0.44 -2.27 0.00 0.00 179.45 178.39 1zjh h ASP 224 N 0.44 0.83 -0.12 4.20 3.32 -1.82 -1.34 116.42 121.92 1zjh h ASP 224 Ca 0.01 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1zjh h ASP 224 Cb 1.07 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 1zjh h ASP 224 CO 0.10 0.55 -0.10 0.40 -1.72 0.00 0.00 179.24 178.47 1zjh h ILE 225 N 0.97 0.70 -0.49 0.35 2.04 -1.32 0.23 117.51 119.98 1zjh h ILE 225 Ca 0.35 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.10 1zjh h ILE 225 Cb 0.10 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1zjh h ILE 225 CO -0.15 0.00 -0.13 1.56 0.00 0.00 0.00 178.15 179.43 1zjh h GLN 226 N -0.12 0.94 -0.59 2.37 1.08 -1.43 -1.69 115.11 115.67 1zjh h GLN 226 Ca 0.08 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 1zjh h GLN 226 Cb 0.24 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1zjh h GLN 226 CO -0.20 1.00 0.30 -0.44 -0.95 0.00 0.00 178.83 178.55 1zjh h ASP 227 N 0.83 0.75 -0.59 1.46 3.32 -0.82 0.29 116.42 121.66 1zjh h ASP 227 Ca 0.13 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1zjh h ASP 227 Cb 0.67 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1zjh h ASP 227 CO 0.05 0.65 0.32 -0.07 -1.72 0.00 0.00 179.24 178.47 1zjh h LEU 228 N 0.80 0.74 -0.43 1.55 3.38 -0.40 0.85 115.31 121.80 1zjh h LEU 228 Ca 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zjh h LEU 228 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zjh h LEU 228 CO -0.03 0.62 0.28 0.11 0.09 0.00 0.00 178.44 179.52 1zjh h LYS 229 N 0.80 0.57 -0.70 1.13 1.79 -0.93 -1.60 116.57 117.62 1zjh h LYS 229 Ca 0.21 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.70 1zjh h LYS 229 Cb 0.05 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.52 1zjh h LYS 229 CO -0.03 0.38 0.40 0.35 -1.08 0.00 0.00 179.45 179.47 1zjh h PHE 230 N 0.58 0.73 -0.84 -1.35 3.57 -0.39 -1.83 116.94 117.41 1zjh h PHE 230 Ca 0.16 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1zjh h PHE 230 Cb -0.06 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.40 1zjh h PHE 230 CO -0.04 0.35 0.53 0.78 -2.23 0.00 0.00 178.31 177.70 1zjh h GLY 231 N 0.73 1.25 0.95 2.40 0.00 -0.05 0.51 103.07 108.85 1zjh h GLY 231 Ca 0.31 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1zjh h GLY 231 CO -0.18 0.30 0.18 -2.08 0.00 0.00 0.00 176.54 174.76 1zjh h VAL 232 N 1.00 1.19 0.00 4.60 2.07 -0.51 -1.31 116.25 123.30 1zjh h VAL 232 Ca 0.35 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1zjh h VAL 232 Cb 0.09 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1zjh h VAL 232 CO -0.14 0.21 -0.12 1.05 0.02 0.00 0.00 177.57 178.59 1zjh h GLU 233 N 0.52 0.00 -0.01 1.57 4.11 -0.87 -1.90 114.58 118.00 1zjh h GLU 233 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1zjh h GLU 233 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1zjh h GLU 233 CO -0.01 0.12 -0.06 1.04 0.07 0.00 0.00 179.01 180.16 1zjh n GLN 234 N -3.27 1.36 -3.59 1.06 1.13 0.12 -4.95 117.38 109.24 1zjh n GLN 234 Ca 0.00 -0.73 -0.20 0.00 -1.94 0.00 0.00 57.00 54.13 1zjh n GLN 234 Cb 0.37 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.30 1zjh n GLN 234 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1zjh n ASP 235 N -0.19 -2.12 -4.80 1.08 2.03 -0.58 -4.98 116.55 107.00 1zjh n ASP 235 Ca 0.18 -0.71 -0.32 0.00 0.52 0.00 0.00 54.79 54.46 1zjh n ASP 235 Cb 0.33 -4.58 0.05 0.00 -0.72 0.00 0.00 41.12 36.19 1zjh n ASP 235 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1zjh s VAL 236 N -3.49 3.70 -0.05 5.18 -7.23 -0.69 -4.98 120.40 112.84 1zjh s VAL 236 Ca 0.08 0.65 0.11 0.00 -1.81 0.00 0.00 61.98 61.01 1zjh s VAL 236 Cb -0.04 -3.24 -0.23 0.00 0.56 0.00 0.00 36.38 33.43 1zjh s VAL 236 CO 0.77 -0.63 0.65 0.47 -0.31 0.00 0.00 175.10 176.05 1zjh n ASP 237 N -2.83 1.00 -3.82 4.85 8.00 -0.71 -4.81 116.55 118.24 1zjh n ASP 237 Ca 0.09 0.40 -0.09 0.00 0.71 0.00 0.00 54.79 55.90 1zjh n ASP 237 Cb 0.53 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 1zjh n ASP 237 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zjh s MET 238 N -2.60 1.02 -0.06 -1.24 0.23 -1.20 -1.45 119.30 114.00 1zjh s MET 238 Ca -0.06 -0.95 0.02 0.00 -1.03 0.00 0.00 55.69 53.67 1zjh s MET 238 Cb 0.08 0.40 0.02 0.00 -1.53 0.00 0.00 34.83 33.79 1zjh s MET 238 CO 0.82 -0.37 -0.11 0.08 -2.03 0.00 0.00 175.02 173.41 1zjh s VAL 239 N -3.88 1.02 -0.64 5.16 1.01 0.23 -1.67 120.40 121.63 1zjh s VAL 239 Ca 0.08 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1zjh s VAL 239 Cb 0.03 -0.95 0.14 0.00 0.00 0.00 0.00 36.38 35.60 1zjh s VAL 239 CO -0.08 0.33 0.67 -0.36 0.00 0.00 0.00 175.10 175.66 1zjh s PHE 240 N 0.74 3.24 -0.13 5.22 0.08 0.07 -0.59 117.98 126.61 1zjh s PHE 240 Ca -0.13 -1.30 -0.29 0.00 0.12 0.00 0.00 56.93 55.32 1zjh s PHE 240 Cb -0.15 -3.92 -0.01 0.00 -0.57 0.00 0.00 43.02 38.36 1zjh s PHE 240 CO 0.03 -1.15 1.09 0.00 -0.10 0.00 0.00 175.22 175.08 1zjh s ALA 241 N 1.82 3.52 0.57 5.36 0.00 0.28 -2.60 121.76 130.71 1zjh s ALA 241 Ca 0.11 0.40 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 1zjh s ALA 241 Cb -0.22 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1zjh s ALA 241 CO 0.01 -0.80 1.01 -1.12 0.00 0.00 0.00 175.76 174.86 1zjh s SER 242 N 1.31 6.38 -1.42 0.00 0.01 -1.26 -0.70 113.70 118.01 1zjh s SER 242 Ca 0.50 1.51 -0.12 0.00 1.31 0.00 0.00 55.95 59.15 1zjh s SER 242 Cb -0.19 -2.49 0.09 0.00 0.21 0.00 0.00 66.02 63.63 1zjh s SER 242 CO 0.16 -0.76 0.65 0.33 0.41 0.00 0.00 173.24 174.03 1zjh n PHE 243 N -2.18 -1.90 -2.40 2.43 7.35 -1.25 -4.74 117.46 114.78 1zjh n PHE 243 Ca 0.06 0.62 -0.42 0.00 -0.76 0.00 0.00 57.45 56.95 1zjh n PHE 243 Cb 0.54 -3.25 -0.03 0.00 0.35 0.00 0.00 39.48 37.10 1zjh n PHE 243 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1zjh s ILE 244 N -3.08 4.16 0.00 -2.13 -1.09 -1.04 -4.87 121.20 113.15 1zjh s ILE 244 Ca 0.51 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 1zjh s ILE 244 Cb -0.27 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1zjh s ILE 244 CO 0.63 -0.05 0.47 -2.11 -1.23 0.00 0.00 174.94 172.65 1zjh n ARG 245 N 5.72 0.48 -3.50 2.79 0.00 -1.26 -4.42 116.66 116.47 1zjh n ARG 245 Ca 0.12 -0.58 -0.12 0.00 -0.00 0.00 0.00 57.85 57.28 1zjh n ARG 245 Cb 0.45 -0.69 -0.03 0.00 -0.00 0.00 0.00 32.46 32.19 1zjh n ARG 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1zjh s LYS 246 N -0.21 0.95 0.23 2.89 -2.85 -1.26 -4.22 119.74 115.27 1zjh s LYS 246 Ca 0.00 -0.16 -0.06 0.00 -1.00 0.00 0.00 55.97 54.75 1zjh s LYS 246 Cb 0.00 0.44 0.39 0.00 -2.06 0.00 0.00 37.83 36.60 1zjh s LYS 246 CO 0.00 -0.38 1.75 0.00 0.10 0.00 0.00 175.35 176.83 1zjh h ALA 247 N 2.29 1.01 -0.12 0.59 0.00 -1.88 -1.33 119.26 119.82 1zjh h ALA 247 Ca -0.26 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zjh h ALA 247 Cb 1.23 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zjh h ALA 247 CO 0.34 -0.14 0.11 0.66 0.00 0.00 0.00 179.25 180.22 1zjh h SER 248 N 0.51 0.00 -0.56 0.00 4.64 -1.97 0.22 113.55 116.39 1zjh h SER 248 Ca 0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.59 1zjh h SER 248 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1zjh h SER 248 CO -0.34 0.00 -0.08 0.44 -0.87 0.00 0.00 176.83 175.98 1zjh h ASP 249 N 0.00 1.04 -0.43 4.97 3.32 -1.65 -1.70 116.42 121.97 1zjh h ASP 249 Ca 0.06 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 1zjh h ASP 249 Cb 0.27 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1zjh h ASP 249 CO -0.00 1.14 0.13 0.58 -1.72 0.00 0.00 179.24 179.36 1zjh h VAL 250 N 0.94 1.22 -0.73 -1.35 2.07 -0.98 -2.50 116.25 114.93 1zjh h VAL 250 Ca 0.15 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1zjh h VAL 250 Cb 0.65 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1zjh h VAL 250 CO 0.04 0.26 0.45 0.45 0.02 0.00 0.00 177.57 178.80 1zjh h HIS 251 N 0.55 0.84 -0.03 1.57 3.86 -1.25 -0.15 115.15 120.54 1zjh h HIS 251 Ca 0.14 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1zjh h HIS 251 Cb 0.28 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1zjh h HIS 251 CO 0.01 0.46 -0.11 1.49 0.86 0.00 0.00 177.93 180.64 1zjh h GLU 252 N 0.86 -0.16 -0.71 2.45 4.57 -1.10 0.48 114.58 120.96 1zjh h GLU 252 Ca 0.30 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.57 1zjh h GLU 252 Cb 0.07 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 1zjh h GLU 252 CO -0.13 -0.11 0.39 0.28 -1.18 0.00 0.00 179.01 178.26 1zjh h VAL 253 N -0.17 0.92 -0.22 0.32 2.07 -0.95 -0.90 116.25 117.32 1zjh h VAL 253 Ca 0.05 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1zjh h VAL 253 Cb 0.24 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1zjh h VAL 253 CO -0.13 0.12 0.14 -0.09 0.02 0.00 0.00 177.57 177.63 1zjh h ARG 254 N 0.68 0.30 -0.71 1.57 9.65 -0.16 -2.17 114.38 123.54 1zjh h ARG 254 Ca 0.34 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.25 1zjh h ARG 254 Cb 0.28 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 1zjh h ARG 254 CO -0.22 0.23 0.42 -0.22 2.80 0.00 0.00 179.97 182.97 1zjh h LYS 255 N 0.28 0.75 -0.67 0.20 3.64 0.80 -2.21 116.57 119.36 1zjh h LYS 255 Ca 0.08 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1zjh h LYS 255 Cb 0.00 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1zjh h LYS 255 CO -0.02 0.50 0.11 0.28 -2.27 0.00 0.00 179.45 178.05 1zjh h VAL 256 N 0.77 1.26 0.00 2.00 2.07 -0.95 -2.07 116.25 119.34 1zjh h VAL 256 Ca 0.31 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1zjh h VAL 256 Cb 0.16 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1zjh h VAL 256 CO -0.17 0.39 -0.12 -0.07 0.02 0.00 0.00 177.57 177.63 1zjh h LEU 257 N 1.03 0.00 0.00 2.57 3.38 -1.02 -3.46 115.31 117.81 1zjh h LEU 257 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zjh h LEU 257 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1zjh h LEU 257 CO 0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1zjh n GLY 258 N -0.96 -0.20 0.36 0.83 0.00 -0.78 -2.10 105.19 102.33 1zjh n GLY 258 Ca -0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 1zjh n GLY 258 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zjh h GLU 259 N 0.00 1.24 0.00 1.61 4.39 -1.89 -2.13 114.58 117.80 1zjh h GLU 259 Ca 0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1zjh h GLU 259 Cb 0.00 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 1zjh h GLU 259 CO 0.00 0.87 0.00 0.87 -1.16 0.00 0.00 179.01 179.59 1zjh h LYS 260 N 1.26 0.00 -0.12 2.33 1.57 -1.99 -3.07 116.57 116.55 1zjh h LYS 260 Ca 0.33 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1zjh h LYS 260 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1zjh h LYS 260 CO -0.06 0.00 -0.03 0.41 -0.57 0.00 0.00 179.45 179.20 1zjh n GLY 261 N 0.58 4.56 0.25 3.86 0.00 -0.89 -4.73 105.19 108.82 1zjh n GLY 261 Ca 0.03 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 45.03 1zjh n GLY 261 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zjh h LYS 262 N 0.82 0.00 -0.00 1.61 2.10 -1.30 -2.32 116.57 117.48 1zjh h LYS 262 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1zjh h LYS 262 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1zjh h LYS 262 CO 0.11 0.14 -0.23 0.09 -2.00 0.00 0.00 179.45 177.56 1zjh n ASN 263 N -4.00 0.65 -4.70 7.07 5.03 -1.26 -4.86 115.26 113.18 1zjh n ASN 263 Ca -0.02 -0.55 -0.42 0.00 0.87 0.00 0.00 54.58 54.46 1zjh n ASN 263 Cb 0.22 0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.99 1zjh n ASN 263 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zjh s ILE 264 N -2.62 3.86 0.13 2.41 1.09 -0.87 -4.98 121.20 120.21 1zjh s ILE 264 Ca 0.23 1.29 -0.30 0.00 -1.10 0.00 0.00 60.65 60.76 1zjh s ILE 264 Cb 0.19 -3.83 -0.07 0.00 -1.06 0.00 0.00 42.46 37.69 1zjh s ILE 264 CO 0.54 0.06 1.23 -0.54 -0.10 0.00 0.00 174.94 176.12 1zjh s LYS 265 N 1.63 4.44 -0.32 2.79 -0.14 -0.53 -4.90 119.74 122.72 1zjh s LYS 265 Ca 0.61 1.87 -0.09 0.00 -1.36 0.00 0.00 55.97 56.99 1zjh s LYS 265 Cb -0.30 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 1zjh s LYS 265 CO 0.27 -0.20 0.14 0.42 -0.76 0.00 0.00 175.35 175.22 1zjh s ILE 266 N 0.52 4.39 -0.27 2.17 1.01 -1.26 -0.60 121.20 127.16 1zjh s ILE 266 Ca 0.57 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 1zjh s ILE 266 Cb -0.32 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1zjh s ILE 266 CO 0.33 0.02 0.11 -0.63 0.00 0.00 0.00 174.94 174.77 1zjh s ILE 267 N 1.57 4.51 -0.08 2.92 -1.09 0.24 -1.71 121.20 127.55 1zjh s ILE 267 Ca 0.03 -0.21 -0.23 0.00 -2.23 0.00 0.00 60.65 58.02 1zjh s ILE 267 Cb -0.17 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1zjh s ILE 267 CO 0.05 0.25 0.68 -0.44 -1.23 0.00 0.00 174.94 174.25 1zjh s SER 268 N 1.63 6.95 -0.34 3.58 0.01 -0.75 -0.56 113.70 124.22 1zjh s SER 268 Ca 0.06 1.14 -0.20 0.00 1.31 0.00 0.00 55.95 58.26 1zjh s SER 268 Cb -0.16 -2.40 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 1zjh s SER 268 CO 0.05 -0.12 0.63 -0.54 0.41 0.00 0.00 173.24 173.66 1zjh s LYS 269 N 0.89 3.73 -0.39 12.44 1.02 0.12 -0.91 119.74 136.63 1zjh s LYS 269 Ca 0.36 0.09 -0.25 0.00 0.02 0.00 0.00 55.97 56.19 1zjh s LYS 269 Cb -0.17 -3.79 0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1zjh s LYS 269 CO 0.17 -0.69 0.91 0.42 -0.92 0.00 0.00 175.35 175.24 1zjh s ILE 270 N 2.66 4.57 0.00 2.17 1.09 -0.54 -2.50 121.20 128.65 1zjh s ILE 270 Ca 0.24 1.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.83 1zjh s ILE 270 Cb -0.15 -4.34 0.00 0.00 -1.06 0.00 0.00 42.46 36.91 1zjh s ILE 270 CO 0.14 -0.60 0.44 -0.62 -0.10 0.00 0.00 174.94 174.20 1zjh n GLU 271 N 6.83 -0.75 -3.97 2.79 1.02 -1.26 -2.76 120.64 122.55 1zjh n GLU 271 Ca 0.06 -0.45 -0.11 0.00 -0.02 0.00 0.00 57.16 56.65 1zjh n GLU 271 Cb 0.48 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.95 1zjh n GLU 271 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zjh s ASN 272 N -0.02 0.22 0.21 1.62 4.22 -1.26 -3.45 114.94 116.48 1zjh s ASN 272 Ca 0.00 -1.12 -0.09 0.00 -2.14 0.00 0.00 52.86 49.51 1zjh s ASN 272 Cb 0.00 0.69 0.23 0.00 1.28 0.00 0.00 41.25 43.45 1zjh s ASN 272 CO 0.00 -1.34 1.83 -0.74 -2.04 0.00 0.00 177.10 174.81 1zjh h HIS 273 N 2.12 0.78 -0.69 1.54 -0.00 -1.93 -1.84 115.15 115.14 1zjh h HIS 273 Ca -0.27 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.08 1zjh h HIS 273 Cb 1.25 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 1zjh h HIS 273 CO 0.97 0.41 0.29 1.49 -0.00 0.00 0.00 177.93 181.08 1zjh h GLU 274 N 0.80 1.01 -0.97 5.26 4.81 -1.90 -0.21 114.58 123.37 1zjh h GLU 274 Ca 0.30 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1zjh h GLU 274 Cb 0.12 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1zjh h GLU 274 CO -0.15 0.81 0.63 0.78 -0.73 0.00 0.00 179.01 180.35 1zjh h GLY 275 N 1.06 1.41 1.21 1.92 0.00 -1.52 -0.27 103.07 106.89 1zjh h GLY 275 Ca 0.23 -0.48 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 1zjh h GLY 275 CO -0.02 0.40 -0.81 -2.08 0.00 0.00 0.00 176.54 174.03 1zjh h VAL 276 N 1.20 1.28 -0.42 4.60 2.07 -0.97 -2.33 116.25 121.68 1zjh h VAL 276 Ca 0.39 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1zjh h VAL 276 Cb 0.04 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1zjh h VAL 276 CO -0.13 0.64 0.00 -0.09 0.02 0.00 0.00 177.57 178.01 1zjh h ARG 277 N 0.51 0.68 -0.52 1.57 2.43 -0.57 -2.85 114.38 115.63 1zjh h ARG 277 Ca -0.06 -0.17 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 1zjh h ARG 277 Cb 1.44 -0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 30.78 1zjh h ARG 277 CO 0.16 0.69 0.14 0.54 -1.51 0.00 0.00 179.97 180.00 1zjh n ARG 278 N -4.24 2.62 -0.30 0.20 1.74 -0.16 -4.73 116.66 111.79 1zjh n ARG 278 Ca 0.02 -3.06 0.07 0.00 -0.77 0.00 0.00 57.85 54.11 1zjh n ARG 278 Cb 0.28 -1.98 0.22 0.00 -1.02 0.00 0.00 32.46 29.96 1zjh n ARG 278 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1zjh h PHE 279 N 1.60 0.80 -0.14 -1.55 3.57 -1.16 -2.47 116.94 117.59 1zjh h PHE 279 Ca 0.24 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1zjh h PHE 279 Cb 1.96 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.47 1zjh h PHE 279 CO 1.06 0.21 0.07 -0.44 -2.23 0.00 0.00 178.31 176.99 1zjh h ASP 280 N 0.66 0.12 0.32 0.41 3.32 -1.85 0.26 116.42 119.66 1zjh h ASP 280 Ca 0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.43 1zjh h ASP 280 Cb 0.62 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1zjh h ASP 280 CO -0.35 0.09 -0.37 1.05 -1.72 0.00 0.00 179.24 177.94 1zjh h GLU 281 N 0.16 0.08 -0.20 3.56 4.11 -1.90 -0.78 114.58 119.61 1zjh h GLU 281 Ca 0.05 -0.03 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1zjh h GLU 281 Cb -0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zjh h GLU 281 CO -0.03 0.44 -0.27 0.82 0.07 0.00 0.00 179.01 180.04 1zjh h ILE 282 N 0.07 1.33 -0.71 -1.06 2.04 -0.97 -2.51 117.51 115.70 1zjh h ILE 282 Ca 0.01 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1zjh h ILE 282 Cb 0.70 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1zjh h ILE 282 CO 0.05 0.45 0.38 0.25 0.00 0.00 0.00 178.15 179.28 1zjh h LEU 283 N 0.20 0.89 -0.54 1.44 5.85 -0.28 -0.59 115.31 122.28 1zjh h LEU 283 Ca 0.02 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1zjh h LEU 283 Cb 0.84 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1zjh h LEU 283 CO 0.06 0.74 0.29 -0.08 -0.34 0.00 0.00 178.44 179.11 1zjh h GLU 284 N 0.98 0.54 0.00 1.25 4.57 -1.08 -2.68 114.58 118.16 1zjh h GLU 284 Ca 0.25 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 1zjh h GLU 284 Cb 0.05 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1zjh h GLU 284 CO -0.04 0.36 -0.12 0.00 -1.18 0.00 0.00 179.01 178.03 1zjh h ALA 285 N 1.28 0.93 -2.01 2.92 0.00 -1.06 -3.47 119.26 117.85 1zjh h ALA 285 Ca 0.23 -0.11 -0.45 0.00 0.00 0.00 0.00 54.91 54.59 1zjh h ALA 285 Cb 0.12 -0.02 0.06 0.00 0.00 0.00 0.00 17.79 17.95 1zjh h ALA 285 CO -0.15 0.15 0.08 -1.12 0.00 0.00 0.00 179.25 178.21 1zjh s SER 286 N -6.19 5.05 -0.06 0.00 0.01 -0.26 -4.95 113.70 107.30 1zjh s SER 286 Ca 0.05 0.17 0.21 0.00 1.31 0.00 0.00 55.95 57.68 1zjh s SER 286 Cb 0.07 -0.94 -0.28 0.00 0.21 0.00 0.00 66.02 65.07 1zjh s SER 286 CO 0.66 -1.36 0.42 0.47 0.41 0.00 0.00 173.24 173.85 1zjh n ASP 287 N -2.60 0.10 -3.12 2.44 8.00 -0.69 -4.95 116.55 115.73 1zjh n ASP 287 Ca 0.08 0.04 -0.07 0.00 0.71 0.00 0.00 54.79 55.56 1zjh n ASP 287 Cb 0.60 1.52 0.02 0.00 -0.02 0.00 0.00 41.12 43.24 1zjh n ASP 287 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zjh s GLY 288 N -4.80 0.25 0.02 0.44 0.00 -1.12 -3.99 107.32 98.13 1zjh s GLY 288 Ca -0.08 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1zjh s GLY 288 CO 0.88 0.53 -0.05 -0.42 0.00 0.00 0.00 173.10 174.03 1zjh s ILE 289 N -2.37 0.35 -0.09 0.90 -1.09 0.09 -1.81 121.20 117.18 1zjh s ILE 289 Ca 0.17 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1zjh s ILE 289 Cb -0.04 -0.41 0.02 0.00 -1.58 0.00 0.00 42.46 40.44 1zjh s ILE 289 CO 0.09 -0.30 -0.10 -0.32 -1.23 0.00 0.00 174.94 173.08 1zjh s MET 290 N -1.17 1.64 -0.49 2.79 -2.45 -0.09 0.14 119.30 119.67 1zjh s MET 290 Ca -0.09 -0.34 -0.24 0.00 -1.25 0.00 0.00 55.69 53.77 1zjh s MET 290 Cb -0.08 -1.53 0.03 0.00 1.25 0.00 0.00 34.83 34.50 1zjh s MET 290 CO -0.00 -0.14 0.86 0.08 1.05 0.00 0.00 175.02 176.88 1zjh s VAL 291 N 1.24 4.53 -1.18 10.11 1.01 0.18 -1.47 120.40 134.81 1zjh s VAL 291 Ca -0.04 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 1zjh s VAL 291 Cb -0.14 -4.42 0.21 0.00 0.00 0.00 0.00 36.38 32.02 1zjh s VAL 291 CO -0.03 -0.89 1.35 0.00 0.00 0.00 0.00 175.10 175.53 1zjh n ALA 292 N 7.05 4.02 -0.13 5.51 0.00 -1.11 -3.80 120.51 132.05 1zjh n ALA 292 Ca 0.03 -4.38 0.22 0.00 0.00 0.00 0.00 53.44 49.30 1zjh n ALA 292 Cb 0.48 -2.86 0.64 0.00 0.00 0.00 0.00 19.45 17.70 1zjh n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zjh h ARG 293 N 6.94 0.14 0.59 0.00 -0.00 -1.85 -1.87 114.38 118.34 1zjh h ARG 293 Ca 0.28 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.72 1zjh h ARG 293 Cb 0.87 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.80 1zjh h ARG 293 CO 1.18 0.09 -0.32 0.78 0.00 0.00 0.00 179.97 181.70 1zjh h GLY 294 N 0.15 -0.90 1.31 0.04 0.00 -1.89 0.36 103.07 102.14 1zjh h GLY 294 Ca 0.37 0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.89 1zjh h GLY 294 CO -0.06 -0.33 -0.52 -0.55 0.00 0.00 0.00 176.54 175.08 1zjh h ASP 295 N -0.85 0.81 -0.47 0.19 3.32 -1.79 -3.01 116.42 114.61 1zjh h ASP 295 Ca -0.07 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1zjh h ASP 295 Cb 0.67 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1zjh h ASP 295 CO 0.10 1.18 0.27 -0.07 -1.72 0.00 0.00 179.24 179.00 1zjh h LEU 296 N 0.57 0.60 -2.31 1.55 3.38 -1.31 -0.72 115.31 117.07 1zjh h LEU 296 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zjh h LEU 296 Cb 1.10 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zjh h LEU 296 CO 0.11 0.48 -0.04 1.23 0.09 0.00 0.00 178.44 180.31 1zjh h GLY 297 N 0.75 0.00 0.01 0.83 0.00 -0.78 -0.88 103.07 103.00 1zjh h GLY 297 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 1zjh h GLY 297 CO -0.03 0.00 -1.08 -2.22 0.00 0.00 0.00 176.54 173.21 1zjh h ILE 298 N 0.00 1.04 -0.50 2.60 1.08 -1.24 -3.34 117.51 117.16 1zjh h ILE 298 Ca -0.00 -2.21 -0.00 0.00 -0.39 0.00 0.00 64.86 62.26 1zjh h ILE 298 Cb 0.14 2.40 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 1zjh h ILE 298 CO 0.01 0.36 0.30 -0.33 -0.69 0.00 0.00 178.15 177.80 1zjh h GLU 299 N -0.99 0.67 -5.33 2.37 4.39 -0.90 -3.45 114.58 111.35 1zjh h GLU 299 Ca -0.30 -0.05 -0.48 0.00 0.34 0.00 0.00 59.36 58.87 1zjh h GLU 299 Cb 1.27 -0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.63 1zjh h GLU 299 CO -0.18 0.47 -0.64 0.96 -1.16 0.00 0.00 179.01 178.47 1zjh s ILE 300 N -5.53 1.37 -0.07 3.13 -4.36 -0.36 -3.82 121.20 111.55 1zjh s ILE 300 Ca -0.09 -2.05 -0.35 0.00 -0.26 0.00 0.00 60.65 57.91 1zjh s ILE 300 Cb 0.17 -2.63 -0.12 0.00 1.25 0.00 0.00 42.46 41.13 1zjh s ILE 300 CO 0.75 -0.15 1.84 -2.65 0.24 0.00 0.00 174.94 174.97 1zjh n PRO 301 N -0.63 2.10 -0.44 0.37 -0.02 -1.26 -4.62 135.00 130.51 1zjh n PRO 301 Ca -0.04 0.77 0.36 0.00 -2.02 0.00 0.00 63.50 62.57 1zjh n PRO 301 Cb 0.65 -2.60 0.66 0.00 -0.02 0.00 0.00 33.50 32.20 1zjh n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zjh h ALA 302 N 8.70 2.86 0.00 3.55 0.00 -1.88 0.50 119.26 132.99 1zjh h ALA 302 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zjh h ALA 302 Cb 1.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zjh h ALA 302 CO 0.94 -1.39 0.00 -0.85 0.00 0.00 0.00 179.25 177.95 1zjh n GLU 303 N -4.49 0.06 0.00 0.00 0.00 -1.26 -2.93 120.64 112.01 1zjh n GLU 303 Ca 0.34 0.20 0.09 0.00 0.00 0.00 0.00 57.16 57.78 1zjh n GLU 303 Cb 1.37 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 31.32 1zjh n GLU 303 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zjh n LYS 304 N -1.45 1.59 -0.24 3.44 5.02 0.17 -4.57 118.16 122.13 1zjh n LYS 304 Ca 0.05 -0.93 -0.03 0.00 -2.02 0.00 0.00 58.31 55.37 1zjh n LYS 304 Cb 0.18 -1.31 0.14 0.00 -0.02 0.00 0.00 35.03 34.02 1zjh n LYS 304 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zjh h VAL 305 N 2.11 1.24 -0.35 -0.18 2.07 -1.58 -2.10 116.25 117.46 1zjh h VAL 305 Ca 0.00 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1zjh h VAL 305 Cb 0.60 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1zjh h VAL 305 CO 0.00 0.29 0.09 2.19 0.02 0.00 0.00 177.57 180.15 1zjh h PHE 306 N 1.06 0.52 -0.17 1.57 -5.15 -1.81 0.19 116.94 113.15 1zjh h PHE 306 Ca 0.26 -0.03 -0.04 0.00 -0.20 0.00 0.00 57.97 57.96 1zjh h PHE 306 Cb 0.13 -0.16 -0.00 0.00 0.22 0.00 0.00 35.95 36.14 1zjh h PHE 306 CO 0.01 0.45 -0.05 -0.07 -2.00 0.00 0.00 178.31 176.65 1zjh h LEU 307 N 0.51 0.33 -0.45 2.10 3.38 -1.72 -1.90 115.31 117.55 1zjh h LEU 307 Ca 0.12 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1zjh h LEU 307 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zjh h LEU 307 CO -0.00 0.64 0.26 0.00 0.09 0.00 0.00 178.44 179.42 1zjh h ALA 308 N 0.70 0.58 -0.14 1.53 0.00 -0.88 -1.06 119.26 119.99 1zjh h ALA 308 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zjh h ALA 308 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zjh h ALA 308 CO 0.02 0.09 0.06 0.37 0.00 0.00 0.00 179.25 179.79 1zjh h GLN 309 N 0.60 0.13 -0.40 0.00 4.15 -0.95 -1.50 115.11 117.14 1zjh h GLN 309 Ca 0.16 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1zjh h GLN 309 Cb 0.03 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1zjh h GLN 309 CO -0.03 0.08 0.01 0.87 -1.93 0.00 0.00 178.83 177.83 1zjh h LYS 310 N 0.13 0.63 -0.05 1.69 1.57 -1.17 -1.22 116.57 118.14 1zjh h LYS 310 Ca 0.06 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zjh h LYS 310 Cb 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zjh h LYS 310 CO -0.05 0.65 -0.00 1.98 -0.57 0.00 0.00 179.45 181.45 1zjh h MET 311 N 0.60 0.10 -0.52 3.15 4.05 -0.96 -1.96 114.93 119.39 1zjh h MET 311 Ca 0.12 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.42 1zjh h MET 311 Cb 0.37 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1zjh h MET 311 CO 0.01 0.39 -0.06 0.52 0.23 0.00 0.00 176.91 178.00 1zjh h MET 312 N -0.21 0.93 -0.24 0.39 2.86 -1.14 -0.81 114.93 116.71 1zjh h MET 312 Ca 0.01 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1zjh h MET 312 Cb 0.35 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1zjh h MET 312 CO 0.00 0.96 0.08 0.82 1.06 0.00 0.00 176.91 179.84 1zjh h ILE 313 N 0.84 1.19 -0.46 -1.22 1.08 -1.25 -1.08 117.51 116.61 1zjh h ILE 313 Ca 0.14 -0.58 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1zjh h ILE 313 Cb 0.59 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 1zjh h ILE 313 CO 0.04 0.19 0.24 1.23 -0.69 0.00 0.00 178.15 179.16 1zjh h GLY 314 N 0.23 0.64 1.55 5.37 0.00 -1.11 -0.24 103.07 109.52 1zjh h GLY 314 Ca 0.08 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1zjh h GLY 314 CO -0.00 0.13 -0.25 3.21 0.00 0.00 0.00 176.54 179.62 1zjh h ARG 315 N 0.48 0.52 -0.51 4.80 3.08 -1.04 -1.22 114.38 120.49 1zjh h ARG 315 Ca 0.20 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1zjh h ARG 315 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1zjh h ARG 315 CO -0.12 0.73 -0.11 0.00 -1.07 0.00 0.00 179.97 179.39 1zjh h ASN 317 N 0.85 0.88 -0.67 0.00 2.35 -0.81 0.40 115.58 118.57 1zjh h ASN 317 Ca 0.13 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1zjh h ASN 317 Cb 0.67 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1zjh h ASN 317 CO 0.05 0.80 0.20 -0.09 -1.65 0.00 0.00 177.43 176.74 1zjh h ARG 318 N 0.90 1.07 0.00 0.81 2.43 -0.99 -2.52 114.38 116.08 1zjh h ARG 318 Ca 0.22 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zjh h ARG 318 Cb 0.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zjh h ARG 318 CO -0.02 0.93 -0.07 0.00 -1.51 0.00 0.00 179.97 179.30 1zjh h ALA 319 N 1.18 0.96 -0.21 2.80 0.00 -0.48 -3.48 119.26 120.03 1zjh h ALA 319 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1zjh h ALA 319 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zjh h ALA 319 CO -0.00 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.60 1zjh n GLY 320 N 1.27 0.43 3.60 0.00 0.00 0.12 -5.04 105.19 105.57 1zjh n GLY 320 Ca 0.05 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1zjh n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zjh s LYS 321 N -3.04 2.72 0.28 1.61 1.02 -0.08 -4.88 119.74 117.37 1zjh s LYS 321 Ca 0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.11 1zjh s LYS 321 Cb 0.00 -2.59 -0.14 0.00 -0.52 0.00 0.00 37.83 34.59 1zjh s LYS 321 CO 0.00 0.65 1.21 -2.30 -0.92 0.00 0.00 175.35 173.99 1zjh n PRO 322 N 2.00 1.72 -4.36 -1.68 -0.02 -1.26 -4.38 135.00 127.03 1zjh n PRO 322 Ca -0.17 0.61 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1zjh n PRO 322 Cb 0.53 -2.12 -0.16 0.00 -0.02 0.00 0.00 33.50 31.72 1zjh n PRO 322 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zjh s VAL 323 N -0.72 0.81 -0.10 -1.45 0.11 -1.26 -0.73 120.40 117.07 1zjh s VAL 323 Ca 0.62 -0.28 0.01 0.00 -2.93 0.00 0.00 61.98 59.40 1zjh s VAL 323 Cb -0.67 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1zjh s VAL 323 CO 0.57 0.28 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.86 1zjh s ILE 324 N 0.79 3.08 -0.09 7.04 1.09 0.12 -1.09 121.20 132.14 1zjh s ILE 324 Ca -0.13 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 1zjh s ILE 324 Cb -0.15 -2.26 -0.02 0.00 -1.06 0.00 0.00 42.46 38.97 1zjh s ILE 324 CO 0.02 0.55 -0.13 0.00 -0.10 0.00 0.00 174.94 175.28 1zjh n ALA 326 N 2.90 0.00 -3.12 0.00 0.00 -1.25 -0.08 120.51 118.96 1zjh n ALA 326 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1zjh n ALA 326 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 1zjh n ALA 326 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zjh n THR 327 N 0.00 -5.93 -3.10 0.00 -2.24 -1.26 -4.34 114.28 97.42 1zjh n THR 327 Ca 0.00 0.75 -0.07 0.00 -2.27 0.00 0.00 64.05 62.46 1zjh n THR 327 Cb 0.00 -4.59 0.00 0.00 -2.10 0.00 0.00 70.33 63.65 1zjh n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zjh n GLN 328 N 0.58 -1.67 -0.03 -0.78 1.13 -1.26 -4.53 117.38 110.82 1zjh n GLN 328 Ca -0.01 1.60 -0.01 0.00 -1.94 0.00 0.00 57.00 56.64 1zjh n GLN 328 Cb 0.43 -5.22 -0.00 0.00 0.11 0.00 0.00 30.24 25.56 1zjh n GLN 328 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1zjh h MET 329 N 0.90 0.00 -0.93 -1.09 2.86 -1.81 -3.41 114.93 111.45 1zjh h MET 329 Ca -0.09 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.96 1zjh h MET 329 Cb 1.06 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.33 1zjh h MET 329 CO 0.28 0.00 -0.38 1.28 1.06 0.00 0.00 176.91 179.14 1zjh n LEU 330 N -3.20 5.59 -0.36 1.22 4.32 -1.26 -4.62 117.00 118.69 1zjh n LEU 330 Ca -0.02 -4.70 -0.11 0.00 -0.02 0.00 0.00 56.01 51.15 1zjh n LEU 330 Cb 0.08 -0.51 -0.10 0.00 -1.62 0.00 0.00 43.42 41.26 1zjh n LEU 330 CO 0.03 1.98 0.48 -0.08 -1.22 0.00 0.00 177.39 178.58 1zjh h GLU 331 N 2.21 -0.07 -1.49 3.23 4.81 -1.87 -1.79 114.58 119.61 1zjh h GLU 331 Ca 0.42 0.01 0.48 0.00 -0.13 0.00 0.00 59.36 60.14 1zjh h GLU 331 Cb 1.27 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.55 1zjh h GLU 331 CO 0.97 -0.05 1.00 -1.13 -0.73 0.00 0.00 179.01 179.07 1zjh n SER 332 N -5.22 0.14 -2.18 1.04 3.41 -1.26 -2.74 113.62 106.81 1zjh n SER 332 Ca 0.01 1.21 -0.03 0.00 -0.26 0.00 0.00 58.87 59.80 1zjh n SER 332 Cb 0.27 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 1zjh n SER 332 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zjh n MET 333 N -4.38 0.68 -0.05 4.33 2.81 -0.67 -3.51 117.12 116.32 1zjh n MET 333 Ca 0.40 -0.29 -0.17 0.00 -1.81 0.00 0.00 57.70 55.82 1zjh n MET 333 Cb 1.63 -1.59 -0.14 0.00 -0.71 0.00 0.00 33.22 32.41 1zjh n MET 333 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1zjh n ILE 334 N 2.55 1.63 -1.83 2.02 2.08 -1.11 -4.34 119.36 120.37 1zjh n ILE 334 Ca 0.12 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.76 1zjh n ILE 334 Cb 0.32 -1.42 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 1zjh n ILE 334 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1zjh n LYS 335 N -3.28 0.00 -4.90 0.38 2.85 -1.23 -0.03 118.16 111.95 1zjh n LYS 335 Ca -0.34 -0.87 -0.31 0.00 -1.05 0.00 0.00 58.31 55.74 1zjh n LYS 335 Cb 1.04 -0.48 -0.14 0.00 -0.65 0.00 0.00 35.03 34.80 1zjh n LYS 335 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zjh s LYS 336 N 0.00 2.07 0.21 -1.58 3.01 -1.25 -5.04 119.74 117.16 1zjh s LYS 336 Ca 0.00 -0.96 -0.06 0.00 -1.01 0.00 0.00 55.97 53.94 1zjh s LYS 336 Cb 0.00 -2.13 0.17 0.00 -1.01 0.00 0.00 37.83 34.86 1zjh s LYS 336 CO 0.00 0.55 1.68 -1.00 0.51 0.00 0.00 175.35 177.09 1zjh h PRO 337 N 4.93 0.94 -5.73 -1.68 0.13 -1.95 -3.42 132.00 125.22 1zjh h PRO 337 Ca -0.46 -0.30 -0.48 0.00 -0.87 0.00 0.00 66.00 63.89 1zjh h PRO 337 Cb 1.14 -0.09 -0.19 0.00 0.13 0.00 0.00 31.00 32.00 1zjh h PRO 337 CO 0.47 0.95 -0.78 -0.98 -0.23 0.00 0.00 178.00 177.43 1zjh s ARG 338 N -4.95 1.12 0.80 0.86 1.70 -1.26 -4.91 118.95 112.31 1zjh s ARG 338 Ca -0.11 -1.26 -0.11 0.00 -0.47 0.00 0.00 55.73 53.78 1zjh s ARG 338 Cb 0.14 -1.14 0.07 0.00 -0.57 0.00 0.00 34.95 33.45 1zjh s ARG 338 CO 0.84 0.24 1.09 -1.25 -1.08 0.00 0.00 175.30 175.13 1zjh s PRO 339 N -2.50 2.05 1.17 3.89 0.04 -1.26 -4.75 135.00 133.64 1zjh s PRO 339 Ca 0.10 0.89 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 1zjh s PRO 339 Cb -0.07 -1.89 0.27 0.00 0.04 0.00 0.00 34.50 32.85 1zjh s PRO 339 CO 0.04 -1.71 1.10 0.95 0.04 0.00 0.00 177.00 177.43 1zjh s THR 340 N -3.00 1.67 0.12 1.26 -4.23 -1.26 -4.83 115.64 105.37 1zjh s THR 340 Ca 0.61 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.12 1zjh s THR 340 Cb -0.16 -2.47 -0.21 0.00 1.34 0.00 0.00 72.50 70.99 1zjh s THR 340 CO 0.56 0.00 1.26 0.03 -0.54 0.00 0.00 174.62 175.93 1zjh h ARG 341 N -2.48 0.22 -0.53 3.99 2.47 -1.99 -2.41 114.38 113.65 1zjh h ARG 341 Ca -0.47 -0.31 -0.12 0.00 -1.26 0.00 0.00 59.98 57.82 1zjh h ARG 341 Cb 1.30 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.71 1zjh h ARG 341 CO 0.39 1.08 -0.14 0.00 0.56 0.00 0.00 179.97 181.86 1zjh h ALA 342 N 0.80 0.74 -0.29 0.04 0.00 -1.99 -2.12 119.26 116.45 1zjh h ALA 342 Ca -0.08 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1zjh h ALA 342 Cb 1.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1zjh h ALA 342 CO 0.16 0.68 -0.24 0.93 0.00 0.00 0.00 179.25 180.78 1zjh h GLU 343 N 0.91 0.67 -0.93 0.00 5.08 -1.81 -0.14 114.58 118.36 1zjh h GLU 343 Ca 0.13 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1zjh h GLU 343 Cb 0.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1zjh h GLU 343 CO 0.05 0.94 0.60 0.78 -1.00 0.00 0.00 179.01 180.38 1zjh h GLY 344 N 0.41 1.36 1.02 -3.84 0.00 -1.38 -1.46 103.07 99.18 1zjh h GLY 344 Ca 0.05 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1zjh h GLY 344 CO 0.06 0.37 -0.11 0.23 0.00 0.00 0.00 176.54 177.09 1zjh h SER 345 N 1.15 0.86 -0.43 0.19 0.87 -1.26 -2.95 113.55 111.98 1zjh h SER 345 Ca 0.38 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1zjh h SER 345 Cb 0.04 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1zjh h SER 345 CO -0.13 1.02 0.24 -0.78 -0.53 0.00 0.00 176.83 176.66 1zjh h ASP 346 N 0.68 0.54 -0.41 6.23 3.58 -0.27 -0.46 116.42 126.32 1zjh h ASP 346 Ca 0.11 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1zjh h ASP 346 Cb 0.65 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1zjh h ASP 346 CO 0.04 0.47 -0.11 0.58 -2.88 0.00 0.00 179.24 177.34 1zjh h VAL 347 N 0.57 1.28 -0.22 2.25 2.07 -1.34 -1.48 116.25 119.37 1zjh h VAL 347 Ca 0.15 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1zjh h VAL 347 Cb 0.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1zjh h VAL 347 CO -0.03 0.41 0.12 0.00 0.02 0.00 0.00 177.57 178.09 1zjh h ALA 348 N 0.84 0.28 -0.13 1.67 0.00 -1.37 -2.36 119.26 118.19 1zjh h ALA 348 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1zjh h ALA 348 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zjh h ALA 348 CO 0.04 -0.18 -0.27 -0.91 0.00 0.00 0.00 179.25 177.93 1zjh h ASN 349 N 0.24 0.24 -0.38 0.00 4.21 -1.06 0.10 115.58 118.94 1zjh h ASN 349 Ca 0.08 -0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1zjh h ASN 349 Cb 0.08 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 1zjh h ASN 349 CO -0.01 0.51 0.16 0.00 -1.29 0.00 0.00 177.43 176.80 1zjh h ALA 350 N 1.51 0.49 -0.26 -0.83 0.00 -0.99 0.23 119.26 119.40 1zjh h ALA 350 Ca 0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1zjh h ALA 350 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zjh h ALA 350 CO 0.04 0.07 -0.40 -0.24 0.00 0.00 0.00 179.25 178.72 1zjh h VAL 351 N 0.46 1.30 0.00 0.00 3.04 -1.13 -2.34 116.25 117.58 1zjh h VAL 351 Ca 0.13 -1.57 -0.05 0.00 -1.01 0.00 0.00 66.70 64.19 1zjh h VAL 351 Cb 0.16 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1zjh h VAL 351 CO -0.01 0.50 -0.25 -0.07 -1.01 0.00 0.00 177.57 176.72 1zjh h LEU 352 N 0.50 0.00 -1.25 3.16 3.38 -0.64 -1.53 115.31 118.93 1zjh h LEU 352 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zjh h LEU 352 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1zjh h LEU 352 CO 0.08 0.25 -0.22 0.44 0.09 0.00 0.00 178.44 179.08 1zjh h ASP 353 N 0.00 0.00 0.00 -0.43 3.32 -0.03 -3.47 116.42 115.81 1zjh h ASP 353 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zjh h ASP 353 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1zjh h ASP 353 CO 0.03 0.22 0.00 0.61 -1.72 0.00 0.00 179.24 178.39 1zjh n GLY 354 N -0.01 1.63 3.77 2.75 0.00 -0.58 -4.67 105.19 108.09 1zjh n GLY 354 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zjh n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjh s ALA 355 N -2.00 3.52 0.08 4.61 0.00 -1.02 -4.90 121.76 122.05 1zjh s ALA 355 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1zjh s ALA 355 Cb 0.00 -3.52 -0.24 0.00 0.00 0.00 0.00 23.12 19.36 1zjh s ALA 355 CO 0.00 -0.78 1.16 -0.44 0.00 0.00 0.00 175.76 175.70 1zjh h ASP 356 N 3.25 0.76 -5.00 0.00 3.32 -1.41 -3.45 116.42 113.88 1zjh h ASP 356 Ca -0.50 -0.68 -0.17 0.00 0.02 0.00 0.00 57.03 55.70 1zjh h ASP 356 Cb 1.23 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.35 1zjh h ASP 356 CO 0.65 1.49 -0.70 0.00 -1.72 0.00 0.00 179.24 178.96 1zjh s ILE 358 N -1.99 2.18 -0.04 0.00 -5.25 -0.55 -1.85 121.20 113.71 1zjh s ILE 358 Ca -0.10 -1.03 0.03 0.00 -0.99 0.00 0.00 60.65 58.56 1zjh s ILE 358 Cb -0.06 -1.80 -0.03 0.00 2.95 0.00 0.00 42.46 43.53 1zjh s ILE 358 CO -0.03 0.57 -0.12 -0.32 -1.79 0.00 0.00 174.94 173.25 1zjh s MET 359 N -0.25 2.52 -0.19 0.37 1.75 0.88 -1.64 119.30 122.75 1zjh s MET 359 Ca -0.01 -0.69 -0.05 0.00 -1.25 0.00 0.00 55.69 53.69 1zjh s MET 359 Cb -0.13 -2.42 -0.03 0.00 2.84 0.00 0.00 34.83 35.09 1zjh s MET 359 CO 0.03 0.62 0.00 -0.51 -0.65 0.00 0.00 175.02 174.51 1zjh s LEU 360 N -0.91 3.33 -0.02 4.11 1.43 0.81 -4.55 118.68 122.89 1zjh s LEU 360 Ca 0.13 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1zjh s LEU 360 Cb -0.11 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1zjh s LEU 360 CO 0.02 0.10 -0.14 -0.94 0.23 0.00 0.00 176.35 175.63 1zjh s SER 361 N 0.77 1.64 0.00 2.29 1.04 -1.26 -0.95 113.70 117.23 1zjh s SER 361 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1zjh s SER 361 Cb -0.14 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.74 1zjh s SER 361 CO 0.02 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1zjh n GLY 362 N 2.84 1.31 0.38 7.32 0.00 -1.26 -4.51 105.19 111.28 1zjh n GLY 362 Ca -0.15 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.05 1zjh n GLY 362 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zjh h GLU 363 N 0.00 0.00 0.00 1.61 3.07 -1.86 0.19 114.58 117.59 1zjh h GLU 363 Ca 0.00 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1zjh h GLU 363 Cb 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1zjh h GLU 363 CO 0.00 0.00 -1.44 0.25 -1.40 0.00 0.00 179.01 176.42 1zjh n THR 364 N -4.38 0.29 -0.02 1.13 -2.24 -1.26 -3.94 114.28 103.86 1zjh n THR 364 Ca 0.10 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1zjh n THR 364 Cb 0.60 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 1zjh n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zjh h ALA 365 N 0.51 0.12 -3.00 6.98 0.00 -1.17 -3.36 119.26 119.34 1zjh h ALA 365 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zjh h ALA 365 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zjh h ALA 365 CO 0.01 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.17 1zjh n LYS 366 N -4.32 0.00 0.00 0.00 5.02 0.61 -2.41 118.16 117.06 1zjh n LYS 366 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1zjh n LYS 366 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1zjh n LYS 366 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zjh n GLY 367 N 4.57 0.00 0.00 0.72 0.00 -0.85 -4.51 105.19 105.11 1zjh n GLY 367 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zjh n GLY 367 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zjh n ASP 368 N -3.01 0.37 -2.67 1.61 8.00 0.95 -4.82 116.55 116.98 1zjh n ASP 368 Ca 0.00 -0.81 -0.19 0.00 0.71 0.00 0.00 54.79 54.51 1zjh n ASP 368 Cb 0.00 0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.23 1zjh n ASP 368 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zjh n TYR 369 N -0.12 2.21 -0.30 1.24 4.01 -1.26 -4.92 117.16 118.02 1zjh n TYR 369 Ca 0.00 -3.14 0.02 0.00 -0.16 0.00 0.00 57.90 54.62 1zjh n TYR 369 Cb 0.10 -0.28 0.21 0.00 -0.31 0.00 0.00 39.34 39.06 1zjh n TYR 369 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1zjh h PRO 370 N 2.83 1.07 -0.05 -0.72 0.13 -1.88 -1.17 132.00 132.21 1zjh h PRO 370 Ca 0.10 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1zjh h PRO 370 Cb 0.99 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1zjh h PRO 370 CO 0.67 0.71 -0.06 -0.07 -0.23 0.00 0.00 178.00 179.01 1zjh h LEU 371 N 1.10 0.14 -1.28 1.56 3.38 -1.91 -2.58 115.31 115.73 1zjh h LEU 371 Ca 0.37 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1zjh h LEU 371 Cb 0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1zjh h LEU 371 CO -0.12 0.63 0.50 -0.33 0.09 0.00 0.00 178.44 179.21 1zjh h GLU 372 N -0.35 0.93 -0.42 1.13 3.07 -1.92 -1.47 114.58 115.55 1zjh h GLU 372 Ca 0.01 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1zjh h GLU 372 Cb 0.60 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1zjh h GLU 372 CO 0.01 0.62 0.20 0.00 -1.40 0.00 0.00 179.01 178.45 1zjh h ALA 373 N 1.55 0.54 -0.47 3.43 0.00 -1.17 0.25 119.26 123.38 1zjh h ALA 373 Ca 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zjh h ALA 373 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zjh h ALA 373 CO -0.08 0.10 0.13 0.28 0.00 0.00 0.00 179.25 179.68 1zjh h VAL 374 N 0.54 1.23 -0.70 0.00 2.07 -0.98 -1.84 116.25 116.57 1zjh h VAL 374 Ca 0.14 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1zjh h VAL 374 Cb 0.11 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1zjh h VAL 374 CO -0.02 0.28 0.25 0.03 0.02 0.00 0.00 177.57 178.13 1zjh h ARG 375 N 0.63 1.07 -0.53 1.57 3.08 -1.04 -1.27 114.38 117.89 1zjh h ARG 375 Ca 0.15 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1zjh h ARG 375 Cb 0.29 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1zjh h ARG 375 CO -0.00 0.90 0.07 1.98 -1.07 0.00 0.00 179.97 181.85 1zjh h MET 376 N 1.02 0.89 -0.31 0.04 4.05 -0.84 -0.62 114.93 119.15 1zjh h MET 376 Ca 0.23 -0.25 0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1zjh h MET 376 Cb 0.26 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.90 1zjh h MET 376 CO -0.01 0.88 -0.07 0.37 0.23 0.00 0.00 176.91 178.31 1zjh h GLN 377 N 0.77 0.01 -0.54 0.39 5.75 -1.04 0.16 115.11 120.62 1zjh h GLN 377 Ca 0.16 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1zjh h GLN 377 Cb 0.43 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1zjh h GLN 377 CO 0.01 0.01 0.26 1.25 -2.65 0.00 0.00 178.83 177.72 1zjh h HIS 378 N 0.01 0.78 -0.22 3.99 2.76 -0.95 -1.87 115.15 119.65 1zjh h HIS 378 Ca 0.15 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1zjh h HIS 378 Cb 0.23 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1zjh h HIS 378 CO -0.29 0.60 0.08 -0.07 -1.30 0.00 0.00 177.93 176.96 1zjh h LEU 379 N 0.73 0.31 -0.39 0.26 3.38 -0.40 -2.05 115.31 117.15 1zjh h LEU 379 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zjh h LEU 379 Cb 0.11 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1zjh h LEU 379 CO -0.02 0.40 0.25 0.40 0.09 0.00 0.00 178.44 179.56 1zjh h ILE 380 N 0.20 1.11 -0.37 1.22 1.08 -0.65 -2.29 117.51 117.81 1zjh h ILE 380 Ca 0.07 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1zjh h ILE 380 Cb 0.19 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1zjh h ILE 380 CO -0.00 0.10 0.23 0.00 -0.69 0.00 0.00 178.15 177.79 1zjh h ALA 381 N 1.13 0.47 -0.13 1.87 0.00 -1.21 0.06 119.26 121.45 1zjh h ALA 381 Ca 0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1zjh h ALA 381 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zjh h ALA 381 CO -0.03 -0.11 -0.40 0.07 0.00 0.00 0.00 179.25 178.78 1zjh h ARG 382 N 0.46 0.30 -0.24 0.00 0.11 -1.25 -0.42 114.38 113.34 1zjh h ARG 382 Ca 0.15 -0.14 -0.03 0.00 0.10 0.00 0.00 59.98 60.06 1zjh h ARG 382 Cb -0.01 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 1zjh h ARG 382 CO -0.06 0.65 0.03 0.93 0.10 0.00 0.00 179.97 181.63 1zjh h GLU 383 N 0.25 0.40 -0.66 0.08 4.39 -1.12 -1.44 114.58 116.48 1zjh h GLU 383 Ca 0.02 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1zjh h GLU 383 Cb 0.82 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1zjh h GLU 383 CO 0.06 0.54 0.32 0.00 -1.16 0.00 0.00 179.01 178.78 1zjh h ALA 384 N 0.84 1.32 -0.13 3.43 0.00 -0.70 -2.37 119.26 121.66 1zjh h ALA 384 Ca 0.07 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1zjh h ALA 384 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zjh h ALA 384 CO 0.01 0.53 -0.53 0.93 0.00 0.00 0.00 179.25 180.19 1zjh h GLU 385 N 0.93 0.35 0.00 0.00 5.08 -0.91 -2.60 114.58 117.43 1zjh h GLU 385 Ca 0.23 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1zjh h GLU 385 Cb 0.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zjh h GLU 385 CO -0.03 0.79 -0.18 0.00 -1.00 0.00 0.00 179.01 178.59 1zjh h ALA 386 N 1.17 1.08 -0.39 3.43 0.00 -0.83 -2.80 119.26 120.91 1zjh h ALA 386 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zjh h ALA 386 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zjh h ALA 386 CO 0.09 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1zjh n ALA 387 N -2.23 2.58 -2.71 0.00 0.00 -0.93 -4.88 120.51 112.33 1zjh n ALA 387 Ca -0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 53.44 52.31 1zjh n ALA 387 Cb 0.37 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 1zjh n ALA 387 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zjh s ILE 388 N -1.54 4.48 -1.01 0.00 1.01 -1.06 -5.04 121.20 118.04 1zjh s ILE 388 Ca 0.28 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1zjh s ILE 388 Cb 0.16 -2.90 0.09 0.00 0.01 0.00 0.00 42.46 39.82 1zjh s ILE 388 CO 0.17 0.60 1.33 -0.47 0.00 0.00 0.00 174.94 176.58 1zjh s TYR 389 N -0.91 2.82 0.17 3.97 6.14 -1.26 -4.88 117.35 123.40 1zjh s TYR 389 Ca 0.14 -1.16 -0.17 0.00 0.64 0.00 0.00 57.07 56.52 1zjh s TYR 389 Cb -0.11 -4.52 0.10 0.00 0.42 0.00 0.00 41.96 37.85 1zjh s TYR 389 CO 0.03 -1.73 1.67 0.45 0.64 0.00 0.00 175.55 176.61 1zjh h HIS 390 N 9.18 -0.21 -1.01 4.97 3.86 -1.93 -0.69 115.15 129.32 1zjh h HIS 390 Ca 0.20 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1zjh h HIS 390 Cb 1.00 0.16 -0.06 0.00 1.06 0.00 0.00 27.41 29.57 1zjh h HIS 390 CO 1.23 -0.17 0.66 1.25 0.86 0.00 0.00 177.93 181.76 1zjh h LEU 391 N 0.00 1.10 -0.51 2.43 5.85 -1.90 -0.52 115.31 121.76 1zjh h LEU 391 Ca 0.19 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 1zjh h LEU 391 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1zjh h LEU 391 CO -0.42 0.74 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.79 1zjh h GLN 392 N 1.27 0.93 -0.54 1.25 5.75 -1.78 -1.62 115.11 120.37 1zjh h GLN 392 Ca 0.40 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1zjh h GLN 392 Cb 0.02 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1zjh h GLN 392 CO -0.13 0.96 0.08 1.25 -2.65 0.00 0.00 178.83 178.35 1zjh h LEU 393 N 0.79 0.81 -0.36 -2.39 5.85 -0.55 -3.02 115.31 116.44 1zjh h LEU 393 Ca 0.14 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1zjh h LEU 393 Cb 0.57 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1zjh h LEU 393 CO 0.03 0.82 -0.35 0.15 -0.34 0.00 0.00 178.44 178.75 1zjh h PHE 394 N 0.81 1.06 -0.84 1.25 -0.00 -0.88 -3.04 116.94 115.30 1zjh h PHE 394 Ca 0.17 -0.32 0.03 0.00 -0.00 0.00 0.00 57.97 57.85 1zjh h PHE 394 Cb 0.37 -0.22 -0.05 0.00 -0.00 0.00 0.00 35.95 36.05 1zjh h PHE 394 CO 0.02 1.13 0.55 0.93 -0.00 0.00 0.00 178.31 180.94 1zjh h GLU 395 N 0.69 1.03 -0.36 1.11 4.39 -1.17 -1.47 114.58 118.79 1zjh h GLU 395 Ca 0.06 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1zjh h GLU 395 Cb 0.94 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1zjh h GLU 395 CO 0.09 0.68 -0.27 0.93 -1.16 0.00 0.00 179.01 179.28 1zjh h GLU 396 N 1.06 0.82 -0.18 2.33 5.08 -1.56 -1.20 114.58 120.92 1zjh h GLU 396 Ca 0.33 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1zjh h GLU 396 Cb 0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zjh h GLU 396 CO -0.09 1.03 0.10 -0.07 -1.00 0.00 0.00 179.01 178.98 1zjh h LEU 397 N 0.61 0.17 -1.08 1.33 3.38 -1.30 0.21 115.31 118.62 1zjh h LEU 397 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1zjh h LEU 397 Cb 0.84 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zjh h LEU 397 CO 0.07 0.12 -0.33 0.08 0.09 0.00 0.00 178.44 178.48 1zjh h ARG 398 N 0.22 0.23 0.05 1.13 0.11 -1.29 0.99 114.38 115.83 1zjh h ARG 398 Ca 0.07 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 1zjh h ARG 398 Cb -0.00 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1zjh h ARG 398 CO -0.03 0.54 -0.03 -0.09 0.10 0.00 0.00 179.97 180.46 1zjh h ARG 399 N 0.21 -0.07 0.00 0.08 9.65 -0.59 -2.97 114.38 120.69 1zjh h ARG 399 Ca 0.03 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1zjh h ARG 399 Cb 0.68 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 1zjh h ARG 399 CO 0.05 0.28 -0.20 -0.07 2.80 0.00 0.00 179.97 182.84 1zjh h LEU 400 N -0.43 0.00 -9.71 3.80 4.07 -0.52 -3.43 115.31 109.09 1zjh h LEU 400 Ca -0.01 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.43 1zjh h LEU 400 Cb 0.39 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.16 1zjh h LEU 400 CO 0.01 0.20 0.61 0.00 -1.08 0.00 0.00 178.44 178.18 1zjh s ALA 401 N -3.78 3.49 0.66 1.53 0.00 0.33 -5.02 121.76 118.98 1zjh s ALA 401 Ca -0.00 1.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.96 1zjh s ALA 401 Cb 0.11 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.82 1zjh s ALA 401 CO 0.62 -0.47 0.98 -1.25 0.00 0.00 0.00 175.76 175.64 1zjh s PRO 402 N -0.46 2.49 0.21 0.00 0.04 -1.26 -4.89 135.00 131.13 1zjh s PRO 402 Ca 0.54 -0.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.14 1zjh s PRO 402 Cb -0.35 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1zjh s PRO 402 CO 0.40 -1.03 1.47 0.42 0.04 0.00 0.00 177.00 178.30 1zjh s ILE 403 N -3.16 2.70 0.38 0.56 1.09 -1.26 -5.00 121.20 116.51 1zjh s ILE 403 Ca 0.58 0.56 0.08 0.00 -1.10 0.00 0.00 60.65 60.76 1zjh s ILE 403 Cb -0.11 -3.35 -0.07 0.00 -1.06 0.00 0.00 42.46 37.87 1zjh s ILE 403 CO 0.45 0.07 0.01 0.28 -0.10 0.00 0.00 174.94 175.65 1zjh s THR 404 N 0.40 2.24 0.00 2.92 -1.32 -1.26 -5.02 115.64 113.60 1zjh s THR 404 Ca 0.63 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 1zjh s THR 404 Cb -0.42 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 1zjh s THR 404 CO 0.39 -0.09 0.41 -1.54 -2.21 0.00 0.00 174.62 171.58 1zjh n SER 405 N -0.96 0.83 -4.57 8.08 3.41 -1.26 -4.97 113.62 114.18 1zjh n SER 405 Ca -0.04 -0.99 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 1zjh n SER 405 Cb 0.65 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 1zjh n SER 405 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zjh s ASP 406 N -0.02 6.51 0.47 4.04 2.15 -1.26 -4.93 116.67 123.63 1zjh s ASP 406 Ca 0.00 0.14 0.22 0.00 0.43 0.00 0.00 52.55 53.34 1zjh s ASP 406 Cb 0.00 -2.45 1.23 0.00 -0.30 0.00 0.00 42.92 41.40 1zjh s ASP 406 CO 0.00 -1.02 1.90 -0.65 -0.17 0.00 0.00 175.17 175.23 1zjh h PRO 407 N 9.01 0.23 -0.28 4.34 0.11 -1.96 -1.60 132.00 141.86 1zjh h PRO 407 Ca -0.24 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 1zjh h PRO 407 Cb 1.08 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1zjh h PRO 407 CO 1.02 0.16 -0.36 1.79 -0.21 0.00 0.00 178.00 180.39 1zjh h THR 408 N 0.24 1.29 -0.37 -1.15 1.35 -1.92 0.92 112.91 113.26 1zjh h THR 408 Ca 0.40 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.67 1zjh h THR 408 Cb 1.21 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1zjh h THR 408 CO -0.10 0.48 -0.12 -0.08 -0.25 0.00 0.00 175.52 175.45 1zjh h GLU 409 N 0.52 0.74 -0.48 4.72 4.57 -1.63 -0.19 114.58 122.83 1zjh h GLU 409 Ca 0.05 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 1zjh h GLU 409 Cb 0.86 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 1zjh h GLU 409 CO 0.07 0.90 -0.05 0.00 -1.18 0.00 0.00 179.01 178.76 1zjh h ALA 410 N 0.82 0.65 -0.80 2.92 0.00 -1.33 -1.70 119.26 119.82 1zjh h ALA 410 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1zjh h ALA 410 Cb 0.65 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1zjh h ALA 410 CO 0.04 0.49 0.34 1.15 0.00 0.00 0.00 179.25 181.28 1zjh h THR 411 N 0.72 1.26 -0.48 0.00 2.02 -0.70 -1.78 112.91 113.96 1zjh h THR 411 Ca 0.13 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1zjh h THR 411 Cb 0.57 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1zjh h THR 411 CO 0.03 0.32 0.23 0.00 0.37 0.00 0.00 175.52 176.48 1zjh h ALA 412 N 1.22 0.62 -0.31 6.16 0.00 -0.73 -1.17 119.26 125.05 1zjh h ALA 412 Ca 0.27 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1zjh h ALA 412 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zjh h ALA 412 CO -0.03 0.18 -0.39 0.28 0.00 0.00 0.00 179.25 179.30 1zjh h VAL 413 N 0.63 1.29 -0.11 0.00 2.07 -1.12 -2.34 116.25 116.67 1zjh h VAL 413 Ca 0.16 -1.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 1zjh h VAL 413 Cb 0.12 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1zjh h VAL 413 CO -0.02 0.50 -0.33 1.23 0.02 0.00 0.00 177.57 178.97 1zjh h GLY 414 N 0.95 0.23 0.99 2.17 0.00 -1.16 -1.47 103.07 104.79 1zjh h GLY 414 Ca 0.05 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1zjh h GLY 414 CO 0.08 0.18 -0.40 0.00 0.00 0.00 0.00 176.54 176.40 1zjh h ALA 415 N 1.47 0.38 -0.32 3.60 0.00 -1.08 -1.28 119.26 122.03 1zjh h ALA 415 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1zjh h ALA 415 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zjh h ALA 415 CO 0.05 0.48 0.14 0.28 0.00 0.00 0.00 179.25 180.20 1zjh h VAL 416 N 0.43 1.17 -0.34 0.00 2.07 -1.20 -0.75 116.25 117.62 1zjh h VAL 416 Ca 0.02 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1zjh h VAL 416 Cb 1.00 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1zjh h VAL 416 CO 0.09 0.18 0.21 -0.33 0.02 0.00 0.00 177.57 177.74 1zjh h GLU 417 N 0.38 0.46 -0.02 1.57 4.39 -1.24 -1.71 114.58 118.41 1zjh h GLU 417 Ca 0.11 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1zjh h GLU 417 Cb 0.16 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1zjh h GLU 417 CO -0.01 0.35 -0.05 0.00 -1.16 0.00 0.00 179.01 178.14 1zjh h ALA 418 N 1.09 1.88 -0.54 3.43 0.00 -1.06 -1.57 119.26 122.49 1zjh h ALA 418 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1zjh h ALA 418 Cb 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zjh h ALA 418 CO -0.02 0.09 -0.11 1.03 0.00 0.00 0.00 179.25 180.23 1zjh h SER 419 N 0.03 1.02 -0.17 0.00 0.87 -0.26 -2.47 113.55 112.58 1zjh h SER 419 Ca 0.01 -0.34 -0.19 0.00 -1.23 0.00 0.00 61.79 60.03 1zjh h SER 419 Cb 0.11 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1zjh h SER 419 CO 0.01 1.13 -0.63 -0.26 -0.53 0.00 0.00 176.83 176.55 1zjh h PHE 420 N 0.90 1.01 -0.92 2.24 0.04 -0.74 -0.88 116.94 118.59 1zjh h PHE 420 Ca 0.14 -0.39 -0.00 0.00 2.80 0.00 0.00 57.97 60.52 1zjh h PHE 420 Cb 0.68 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 1zjh h PHE 420 CO 0.05 1.20 0.57 -0.22 -0.60 0.00 0.00 178.31 179.31 1zjh h LYS 421 N 0.58 1.24 -0.40 1.51 1.63 -1.15 -2.82 116.57 117.17 1zjh h LYS 421 Ca -0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1zjh h LYS 421 Cb 1.23 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1zjh h LYS 421 CO 0.13 0.86 0.00 0.00 -3.45 0.00 0.00 179.45 176.99 1zjh s SER 424 N -3.77 5.02 0.23 0.00 1.04 -0.59 -4.91 113.70 110.72 1zjh s SER 424 Ca 0.34 2.36 0.24 0.00 0.48 0.00 0.00 55.95 59.37 1zjh s SER 424 Cb -0.15 -2.59 0.93 0.00 0.10 0.00 0.00 66.02 64.30 1zjh s SER 424 CO 0.92 -1.71 1.73 0.61 0.98 0.00 0.00 173.24 175.77 1zjh n GLY 425 N 0.42 -1.40 0.00 7.32 0.00 -0.78 -4.62 105.19 106.14 1zjh n GLY 425 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zjh n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjh n ALA 426 N -1.77 0.00 -3.77 4.61 0.00 -1.26 -4.30 120.51 114.02 1zjh n ALA 426 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 1zjh n ALA 426 Cb 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.59 1zjh n ALA 426 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zjh s ILE 427 N -2.00 2.76 -0.22 0.00 1.09 -0.46 -1.60 121.20 120.77 1zjh s ILE 427 Ca 0.00 -1.09 -0.17 0.00 -1.10 0.00 0.00 60.65 58.29 1zjh s ILE 427 Cb 0.00 -2.41 -0.03 0.00 -1.06 0.00 0.00 42.46 38.95 1zjh s ILE 427 CO 0.00 0.19 0.48 -0.63 -0.10 0.00 0.00 174.94 174.88 1zjh s ILE 428 N 1.30 5.13 -0.17 2.92 1.01 0.30 -1.09 121.20 130.59 1zjh s ILE 428 Ca -0.01 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.50 1zjh s ILE 428 Cb -0.17 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1zjh s ILE 428 CO -0.05 0.17 -0.16 -0.69 0.00 0.00 0.00 174.94 174.22 1zjh s VAL 429 N 1.73 1.82 -0.16 2.92 1.01 -0.26 0.28 120.40 127.74 1zjh s VAL 429 Ca 0.21 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1zjh s VAL 429 Cb -0.15 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1zjh s VAL 429 CO 0.09 0.43 0.78 -0.76 0.00 0.00 0.00 175.10 175.63 1zjh s LEU 430 N 1.37 4.19 -0.05 3.92 1.02 -0.92 -0.66 118.68 127.55 1zjh s LEU 430 Ca 0.03 1.11 -0.11 0.00 0.02 0.00 0.00 54.13 55.19 1zjh s LEU 430 Cb -0.14 -3.15 0.02 0.00 0.02 0.00 0.00 46.19 42.94 1zjh s LEU 430 CO -0.11 -0.34 0.25 0.28 0.02 0.00 0.00 176.35 176.46 1zjh s THR 431 N 1.93 0.04 -0.27 5.49 -1.32 -0.63 -4.83 115.64 116.04 1zjh s THR 431 Ca 0.36 -0.30 -0.15 0.00 -1.21 0.00 0.00 61.69 60.39 1zjh s THR 431 Cb -0.17 -0.47 -0.13 0.00 -1.51 0.00 0.00 72.50 70.23 1zjh s THR 431 CO 0.13 -0.17 -0.30 0.29 -2.21 0.00 0.00 174.62 172.37 1zjh n LYS 432 N 2.08 0.59 0.05 7.08 4.76 -1.26 -4.08 118.16 127.37 1zjh n LYS 432 Ca -0.18 0.29 0.11 0.00 -2.87 0.00 0.00 58.31 55.67 1zjh n LYS 432 Cb 0.57 -1.52 -0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1zjh n LYS 432 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1zjh n SER 433 N -4.26 0.61 0.00 4.39 3.41 -1.26 -4.64 113.62 111.87 1zjh n SER 433 Ca -0.52 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1zjh n SER 433 Cb 0.87 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1zjh n SER 433 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zjh n GLY 434 N 1.28 1.76 0.21 5.00 0.00 -1.26 -4.86 105.19 107.32 1zjh n GLY 434 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1zjh n GLY 434 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zjh h ARG 435 N 3.32 -0.03 -1.01 1.61 2.43 -1.96 -1.39 114.38 117.36 1zjh h ARG 435 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1zjh h ARG 435 Cb 0.00 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1zjh h ARG 435 CO 0.00 -0.02 0.66 0.77 -1.51 0.00 0.00 179.97 179.87 1zjh h SER 436 N -0.03 1.08 -0.20 -3.80 0.02 -1.93 -0.51 113.55 108.18 1zjh h SER 436 Ca 0.24 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 1zjh h SER 436 Cb 0.39 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1zjh h SER 436 CO -0.52 0.72 -0.21 0.00 -1.14 0.00 0.00 176.83 175.68 1zjh h ALA 437 N 1.43 1.00 -0.53 3.77 0.00 -1.67 -2.61 119.26 120.65 1zjh h ALA 437 Ca 0.41 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1zjh h ALA 437 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zjh h ALA 437 CO -0.14 0.59 0.01 0.45 0.00 0.00 0.00 179.25 180.16 1zjh h HIS 438 N 0.58 1.00 -0.55 0.00 -0.00 -0.32 -1.47 115.15 114.39 1zjh h HIS 438 Ca 0.09 -0.17 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 1zjh h HIS 438 Cb 0.67 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1zjh h HIS 438 CO 0.03 0.92 0.26 1.96 -0.00 0.00 0.00 177.93 181.10 1zjh h GLN 439 N 0.79 0.76 -0.05 2.45 4.20 -0.90 -1.85 115.11 120.52 1zjh h GLN 439 Ca 0.15 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.56 1zjh h GLN 439 Cb 0.51 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1zjh h GLN 439 CO 0.02 0.60 -0.82 0.28 -0.67 0.00 0.00 178.83 178.24 1zjh h VAL 440 N 0.77 1.38 -0.14 -0.54 2.07 -1.26 -3.26 116.25 115.27 1zjh h VAL 440 Ca 0.19 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 1zjh h VAL 440 Cb 0.08 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1zjh h VAL 440 CO -0.03 0.68 -0.08 0.00 0.02 0.00 0.00 177.57 178.17 1zjh h ALA 441 N 0.83 1.61 0.00 1.67 0.00 -0.49 -2.49 119.26 120.39 1zjh h ALA 441 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zjh h ALA 441 Cb 1.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1zjh h ALA 441 CO 0.14 0.28 -0.08 0.07 0.00 0.00 0.00 179.25 179.66 1zjh h ARG 442 N 0.20 0.00 -0.16 0.00 0.11 -1.42 -1.72 114.38 111.39 1zjh h ARG 442 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1zjh h ARG 442 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1zjh h ARG 442 CO 0.01 0.08 0.00 0.66 0.10 0.00 0.00 179.97 180.83 1zjh n TYR 443 N -3.55 0.20 -3.94 4.08 4.01 -0.94 -4.94 117.16 112.09 1zjh n TYR 443 Ca -0.02 -0.10 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 1zjh n TYR 443 Cb 0.21 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.27 1zjh n TYR 443 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zjh n ARG 444 N 0.20 -0.57 -1.02 -0.72 5.12 -0.65 -4.50 116.66 114.53 1zjh n ARG 444 Ca 0.15 0.20 -0.30 0.00 -1.93 0.00 0.00 57.85 55.97 1zjh n ARG 444 Cb 0.29 -3.07 0.14 0.00 -1.16 0.00 0.00 32.46 28.66 1zjh n ARG 444 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zjh s PRO 445 N -6.94 1.29 0.01 5.56 0.04 -1.26 -4.65 135.00 129.04 1zjh s PRO 445 Ca 0.49 1.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 1zjh s PRO 445 Cb -0.24 -1.79 -0.30 0.00 0.04 0.00 0.00 34.50 32.22 1zjh s PRO 445 CO 0.93 -2.31 1.02 0.07 0.04 0.00 0.00 177.00 176.75 1zjh h ARG 446 N -1.62 0.47 -6.98 4.56 0.11 -1.92 -3.45 114.38 105.55 1zjh h ARG 446 Ca -0.47 -0.67 -0.53 0.00 0.10 0.00 0.00 59.98 58.41 1zjh h ARG 446 Cb 1.27 0.23 0.09 0.00 1.11 0.00 0.00 29.97 32.67 1zjh h ARG 446 CO 0.50 1.29 0.60 0.00 0.10 0.00 0.00 179.97 182.45 1zjh s ALA 447 N -2.79 3.11 0.55 0.08 0.00 -1.26 -4.97 121.76 116.48 1zjh s ALA 447 Ca -0.11 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.88 1zjh s ALA 447 Cb 0.03 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1zjh s ALA 447 CO 0.88 -0.95 1.10 -1.25 0.00 0.00 0.00 175.76 175.54 1zjh s PRO 448 N -2.49 3.40 -0.36 0.00 0.04 -1.26 -4.69 135.00 129.65 1zjh s PRO 448 Ca 0.62 1.48 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 1zjh s PRO 448 Cb -0.37 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1zjh s PRO 448 CO 0.47 -0.78 0.23 0.42 0.04 0.00 0.00 177.00 177.38 1zjh s ILE 449 N -1.96 5.03 -0.57 0.56 -1.09 0.18 -1.36 121.20 121.99 1zjh s ILE 449 Ca 0.70 -0.47 -0.19 0.00 -2.23 0.00 0.00 60.65 58.46 1zjh s ILE 449 Cb -0.21 -3.67 0.09 0.00 -1.58 0.00 0.00 42.46 37.09 1zjh s ILE 449 CO 0.28 -0.10 0.71 -0.63 -1.23 0.00 0.00 174.94 173.96 1zjh s ILE 450 N 1.66 4.79 -0.48 2.92 1.01 -0.25 0.95 121.20 131.81 1zjh s ILE 450 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1zjh s ILE 450 Cb -0.18 -4.46 0.04 0.00 0.01 0.00 0.00 42.46 37.87 1zjh s ILE 450 CO 0.09 -1.07 0.72 0.00 0.00 0.00 0.00 174.94 174.68 1zjh s ALA 451 N 2.79 3.31 -0.23 9.38 0.00 -0.93 -1.10 121.76 134.98 1zjh s ALA 451 Ca 0.13 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1zjh s ALA 451 Cb -0.22 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1zjh s ALA 451 CO 0.08 -1.98 0.46 0.08 0.00 0.00 0.00 175.76 174.41 1zjh s VAL 452 N 3.08 5.13 0.06 0.00 1.01 0.17 -1.56 120.40 128.28 1zjh s VAL 452 Ca 0.24 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 1zjh s VAL 452 Cb -0.15 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1zjh s VAL 452 CO 0.18 0.16 0.12 0.28 0.00 0.00 0.00 175.10 175.85 1zjh s THR 453 N 1.83 0.15 -1.47 3.92 -1.32 -1.06 -1.61 115.64 116.09 1zjh s THR 453 Ca 0.20 -1.24 0.18 0.00 -1.21 0.00 0.00 61.69 59.63 1zjh s THR 453 Cb -0.15 -1.19 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 1zjh s THR 453 CO 0.09 -0.68 0.88 0.54 -2.21 0.00 0.00 174.62 173.24 1zjh n ARG 454 N 0.30 1.52 -2.90 7.08 1.74 -1.26 -1.42 116.66 121.71 1zjh n ARG 454 Ca -0.16 -0.70 -0.43 0.00 -0.77 0.00 0.00 57.85 55.79 1zjh n ARG 454 Cb 0.61 -1.33 -0.05 0.00 -1.02 0.00 0.00 32.46 30.67 1zjh n ARG 454 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zjh s ASN 455 N -2.17 6.50 0.30 0.55 3.84 -1.26 -4.92 114.94 117.78 1zjh s ASN 455 Ca 0.13 0.16 0.01 0.00 0.21 0.00 0.00 52.86 53.37 1zjh s ASN 455 Cb 0.14 -2.42 0.53 0.00 -0.55 0.00 0.00 41.25 38.96 1zjh s ASN 455 CO 0.50 -0.90 1.92 -0.65 -2.79 0.00 0.00 177.10 175.18 1zjh h PRO 456 N 8.81 1.00 -0.36 0.43 0.11 -1.95 -2.27 132.00 137.77 1zjh h PRO 456 Ca -0.24 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 1zjh h PRO 456 Cb 1.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1zjh h PRO 456 CO 0.97 0.66 -0.34 0.37 -0.21 0.00 0.00 178.00 179.44 1zjh h GLN 457 N 1.03 0.81 -0.34 1.05 4.15 -1.97 -2.51 115.11 117.33 1zjh h GLN 457 Ca 0.38 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1zjh h GLN 457 Cb 0.17 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1zjh h GLN 457 CO -0.14 1.03 0.19 1.15 -1.93 0.00 0.00 178.83 179.13 1zjh h THR 458 N 0.67 1.13 -0.47 2.39 2.02 -1.78 -0.65 112.91 116.22 1zjh h THR 458 Ca 0.07 -0.33 0.08 0.00 0.77 0.00 0.00 66.41 66.99 1zjh h THR 458 Cb 0.90 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1zjh h THR 458 CO 0.08 0.13 0.11 0.00 0.37 0.00 0.00 175.52 176.21 1zjh h ALA 459 N 1.06 0.54 -0.28 6.16 0.00 -1.23 -1.56 119.26 123.95 1zjh h ALA 459 Ca 0.12 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1zjh h ALA 459 Cb 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zjh h ALA 459 CO -0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 179.25 178.83 1zjh h ARG 460 N 0.25 0.57 0.00 0.00 3.08 -1.17 -3.20 114.38 113.90 1zjh h ARG 460 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zjh h ARG 460 Cb 0.30 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1zjh h ARG 460 CO -0.29 0.79 -0.07 1.96 -1.07 0.00 0.00 179.97 181.29 1zjh h GLN 461 N 0.32 0.00 -0.14 0.04 4.20 -0.84 -3.07 115.11 115.62 1zjh h GLN 461 Ca 0.07 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1zjh h GLN 461 Cb 0.60 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1zjh h GLN 461 CO 0.03 0.07 0.10 0.00 -0.67 0.00 0.00 178.83 178.37 1zjh h ALA 462 N 1.93 2.06 0.00 3.87 0.00 -1.28 -2.36 119.26 123.48 1zjh h ALA 462 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zjh h ALA 462 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zjh h ALA 462 CO 0.01 -0.18 0.05 0.45 0.00 0.00 0.00 179.25 179.58 1zjh h HIS 463 N 0.00 0.00 0.00 0.00 3.86 -1.72 -1.12 115.15 116.17 1zjh h HIS 463 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1zjh h HIS 463 Cb 0.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1zjh h HIS 463 CO 0.00 0.00 -0.14 -0.07 0.86 0.00 0.00 177.93 178.58 1zjh h LEU 464 N 0.00 0.00 -8.95 2.43 3.38 -1.68 -3.41 115.31 107.08 1zjh h LEU 464 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1zjh h LEU 464 Cb 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.68 1zjh h LEU 464 CO 0.00 0.14 -0.55 -0.31 0.09 0.00 0.00 178.44 177.82 1zjh s TYR 465 N -4.01 3.23 0.36 1.13 2.02 -0.43 -4.59 117.35 115.07 1zjh s TYR 465 Ca -0.02 0.03 -0.29 0.00 -0.37 0.00 0.00 57.07 56.42 1zjh s TYR 465 Cb 0.12 -2.24 -0.11 0.00 -0.40 0.00 0.00 41.96 39.33 1zjh s TYR 465 CO 0.59 -0.05 1.52 -2.13 -1.57 0.00 0.00 175.55 173.91 1zjh n ARG 466 N 4.42 2.70 0.00 -0.62 0.63 -1.26 -2.51 116.66 120.03 1zjh n ARG 466 Ca -0.15 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 1zjh n ARG 466 Cb 0.52 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.73 1zjh n ARG 466 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zjh n GLY 467 N 0.88 2.14 3.70 5.14 0.00 -0.88 -4.86 105.19 111.31 1zjh n GLY 467 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1zjh n GLY 467 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zjh s ILE 468 N -2.40 5.13 -0.54 -0.61 1.09 -1.04 -0.64 121.20 122.19 1zjh s ILE 468 Ca 0.00 1.03 -0.01 0.00 -1.10 0.00 0.00 60.65 60.56 1zjh s ILE 468 Cb 0.00 -3.86 0.14 0.00 -1.06 0.00 0.00 42.46 37.68 1zjh s ILE 468 CO 0.00 0.25 0.33 0.12 -0.10 0.00 0.00 174.94 175.54 1zjh s PHE 469 N 1.09 3.44 0.22 3.97 5.36 0.27 -4.75 117.98 127.57 1zjh s PHE 469 Ca 0.27 -2.74 -0.30 0.00 -0.96 0.00 0.00 56.93 53.20 1zjh s PHE 469 Cb -0.16 -3.13 -0.09 0.00 -0.34 0.00 0.00 43.02 39.31 1zjh s PHE 469 CO 0.11 -0.86 1.22 -1.25 -1.46 0.00 0.00 175.22 172.97 1zjh s PRO 470 N 0.24 4.48 -0.06 10.12 0.04 -1.26 -2.18 135.00 146.38 1zjh s PRO 470 Ca 0.14 1.95 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1zjh s PRO 470 Cb -0.22 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.14 1zjh s PRO 470 CO -0.03 -0.08 -0.07 0.14 0.04 0.00 0.00 177.00 177.00 1zjh s VAL 471 N -0.35 0.74 -0.45 -0.36 -7.23 -0.60 -4.59 120.40 107.55 1zjh s VAL 471 Ca 0.52 -0.22 -0.21 0.00 -1.81 0.00 0.00 61.98 60.26 1zjh s VAL 471 Cb -0.34 -0.74 0.03 0.00 0.56 0.00 0.00 36.38 35.88 1zjh s VAL 471 CO 0.40 0.28 0.69 -0.22 -0.31 0.00 0.00 175.10 175.94 1zjh s LEU 472 N 1.02 4.45 -0.15 1.32 2.96 -1.26 -2.55 118.68 124.48 1zjh s LEU 472 Ca -0.09 -0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 1zjh s LEU 472 Cb -0.14 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 1zjh s LEU 472 CO -0.00 -0.84 1.43 0.00 -1.32 0.00 0.00 176.35 175.62 1zjh h LYS 474 N 9.01 0.30 -4.44 0.00 1.79 -1.95 -3.43 116.57 117.84 1zjh h LYS 474 Ca -0.31 -0.51 -0.44 0.00 -2.18 0.00 0.00 60.65 57.22 1zjh h LYS 474 Cb 1.13 0.19 0.14 0.00 -1.58 0.00 0.00 32.23 32.11 1zjh h LYS 474 CO 0.97 1.24 -0.97 -0.25 -1.08 0.00 0.00 179.45 179.37 1zjh n ASP 475 N -3.83 -3.10 -4.78 0.86 8.00 -1.26 -4.89 116.55 107.54 1zjh n ASP 475 Ca -0.24 0.41 -0.37 0.00 0.71 0.00 0.00 54.79 55.30 1zjh n ASP 475 Cb 0.95 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1zjh n ASP 475 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1zjh s PRO 476 N -0.91 4.54 0.47 -0.24 0.04 -1.26 -5.01 135.00 132.63 1zjh s PRO 476 Ca 0.39 1.24 -0.23 0.00 0.04 0.00 0.00 61.00 62.44 1zjh s PRO 476 Cb -0.32 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 1zjh s PRO 476 CO 0.52 0.34 1.03 0.28 0.04 0.00 0.00 177.00 179.20 1zjh n VAL 477 N 0.73 2.73 -3.70 -0.36 0.31 -1.26 -4.97 118.33 111.81 1zjh n VAL 477 Ca 0.00 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.47 1zjh n VAL 477 Cb 0.50 -1.21 -0.06 0.00 -0.91 0.00 0.00 33.84 32.17 1zjh n VAL 477 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zjh s GLN 478 N -2.21 3.66 0.11 5.55 -1.52 -1.26 -5.02 119.66 118.97 1zjh s GLN 478 Ca 0.66 0.09 -0.23 0.00 -1.95 0.00 0.00 55.36 53.93 1zjh s GLN 478 Cb -0.51 -3.17 -0.06 0.00 -0.22 0.00 0.00 33.01 29.05 1zjh s GLN 478 CO 0.55 0.71 1.40 0.93 -0.25 0.00 0.00 175.29 178.62 1zjh h GLU 479 N 4.59 -0.12 -6.13 2.91 5.08 -1.99 -3.39 114.58 115.54 1zjh h GLU 479 Ca -0.52 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.28 1zjh h GLU 479 Cb 1.22 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1zjh h GLU 479 CO 0.61 -0.08 0.38 0.00 -1.00 0.00 0.00 179.01 178.93 1zjh s ALA 480 N -5.11 3.39 0.30 3.43 0.00 -1.26 -4.96 121.76 117.55 1zjh s ALA 480 Ca -0.10 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1zjh s ALA 480 Cb 0.07 -3.26 0.73 0.00 0.00 0.00 0.00 23.12 20.66 1zjh s ALA 480 CO 0.45 -0.47 1.75 2.35 0.00 0.00 0.00 175.76 179.85 1zjh h TRP 481 N 7.07 0.95 -0.92 0.00 2.91 -2.00 -0.84 115.95 123.12 1zjh h TRP 481 Ca -0.34 0.04 0.01 0.00 1.13 0.00 0.00 58.89 59.73 1zjh h TRP 481 Cb 1.16 -0.27 -0.05 0.00 -0.51 0.00 0.00 29.16 29.50 1zjh h TRP 481 CO 0.70 0.15 0.61 0.00 -1.03 0.00 0.00 178.44 178.87 1zjh h ALA 482 N 1.66 1.17 -0.12 2.65 0.00 -1.93 -0.72 119.26 121.96 1zjh h ALA 482 Ca 0.57 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.23 1zjh h ALA 482 Cb 0.95 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zjh h ALA 482 CO -0.42 0.57 -0.68 0.93 0.00 0.00 0.00 179.25 179.65 1zjh h GLU 483 N 1.25 0.49 -0.18 0.00 4.39 -1.56 -2.64 114.58 116.33 1zjh h GLU 483 Ca 0.34 -0.37 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1zjh h GLU 483 Cb -0.14 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1zjh h GLU 483 CO -0.07 1.00 -0.21 0.22 -1.16 0.00 0.00 179.01 178.78 1zjh h ASP 484 N 0.35 0.31 -0.16 1.42 3.58 -0.83 -0.33 116.42 120.77 1zjh h ASP 484 Ca -0.02 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 1zjh h ASP 484 Cb 1.25 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1zjh h ASP 484 CO 0.12 0.54 -0.06 0.58 -2.88 0.00 0.00 179.24 177.54 1zjh h VAL 485 N 0.29 1.31 -0.39 2.25 2.07 -1.03 -2.04 116.25 118.70 1zjh h VAL 485 Ca 0.05 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1zjh h VAL 485 Cb 0.54 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1zjh h VAL 485 CO 0.04 0.32 0.09 0.44 0.02 0.00 0.00 177.57 178.48 1zjh h ASP 486 N -0.00 0.53 -0.26 0.57 3.32 -1.17 -0.32 116.42 119.09 1zjh h ASP 486 Ca 0.04 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1zjh h ASP 486 Cb 0.52 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1zjh h ASP 486 CO 0.02 0.53 0.09 0.25 -1.72 0.00 0.00 179.24 178.42 1zjh h LEU 487 N 0.56 0.37 -0.74 1.55 6.46 -0.90 -0.80 115.31 121.81 1zjh h LEU 487 Ca 0.13 -0.19 -0.12 0.00 -0.12 0.00 0.00 57.88 57.59 1zjh h LEU 487 Cb 0.22 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1zjh h LEU 487 CO -0.00 0.46 -0.29 0.03 -0.62 0.00 0.00 178.44 178.01 1zjh h ARG 488 N 0.26 0.63 -0.50 1.25 3.08 -1.04 -2.11 114.38 115.96 1zjh h ARG 488 Ca 0.09 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 1zjh h ARG 488 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1zjh h ARG 488 CO -0.00 0.85 -0.18 0.28 -1.07 0.00 0.00 179.97 179.85 1zjh h VAL 489 N 0.54 1.27 0.00 2.04 2.07 -0.93 -2.65 116.25 118.59 1zjh h VAL 489 Ca 0.07 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 1zjh h VAL 489 Cb 0.78 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1zjh h VAL 489 CO 0.06 0.47 -0.46 0.78 0.02 0.00 0.00 177.57 178.44 1zjh h ASN 490 N 0.87 0.00 -0.11 0.57 -0.26 -1.04 -1.66 115.58 113.96 1zjh h ASN 490 Ca 0.12 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1zjh h ASN 490 Cb 0.75 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.01 1zjh h ASN 490 CO 0.06 0.46 0.02 0.15 -1.06 0.00 0.00 177.43 177.06 1zjh h PHE 491 N 0.00 0.19 -0.95 1.19 3.57 -1.23 -1.38 116.94 118.33 1zjh h PHE 491 Ca -0.00 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1zjh h PHE 491 Cb 0.90 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 1zjh h PHE 491 CO 0.00 0.37 0.62 0.00 -2.23 0.00 0.00 178.31 177.07 1zjh h ALA 492 N 0.79 1.40 -0.44 2.41 0.00 -1.20 -0.51 119.26 121.72 1zjh h ALA 492 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zjh h ALA 492 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zjh h ALA 492 CO 0.00 0.51 0.28 0.52 0.00 0.00 0.00 179.25 180.56 1zjh h MET 493 N 1.18 0.58 -0.28 0.00 2.86 -1.01 0.24 114.93 118.51 1zjh h MET 493 Ca 0.38 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.87 1zjh h MET 493 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1zjh h MET 493 CO -0.12 0.40 -0.27 -0.91 1.06 0.00 0.00 176.91 177.08 1zjh h ASN 494 N 0.59 0.56 -0.16 1.22 2.35 -0.55 -1.39 115.58 118.20 1zjh h ASN 494 Ca 0.16 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1zjh h ASN 494 Cb -0.05 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1zjh h ASN 494 CO -0.03 0.81 -0.01 0.58 -1.65 0.00 0.00 177.43 177.13 1zjh h VAL 495 N 0.48 1.26 -0.65 2.81 2.07 -0.70 0.54 116.25 122.06 1zjh h VAL 495 Ca 0.07 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1zjh h VAL 495 Cb 0.71 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1zjh h VAL 495 CO 0.05 0.26 0.43 1.23 0.02 0.00 0.00 177.57 179.57 1zjh h GLY 496 N 0.02 0.91 0.45 2.17 0.00 -0.33 0.74 103.07 107.04 1zjh h GLY 496 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1zjh h GLY 496 CO 0.01 0.31 -0.05 0.50 0.00 0.00 0.00 176.54 177.30 1zjh h LYS 497 N 0.84 -0.14 -0.44 4.80 1.57 -1.07 0.21 116.57 122.34 1zjh h LYS 497 Ca 0.25 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1zjh h LYS 497 Cb -0.03 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1zjh h LYS 497 CO -0.06 0.32 0.01 0.00 -0.57 0.00 0.00 179.45 179.15 1zjh h ALA 498 N 0.06 0.42 0.00 3.86 0.00 -0.52 -0.47 119.26 122.60 1zjh h ALA 498 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zjh h ALA 498 Cb 0.53 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zjh h ALA 498 CO 0.03 -0.38 0.00 0.54 0.00 0.00 0.00 179.25 179.43 1zjh n ARG 499 N -5.20 0.71 -1.11 0.00 5.12 0.22 -4.90 116.66 111.51 1zjh n ARG 499 Ca 0.04 0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.93 1zjh n ARG 499 Cb 0.23 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.01 1zjh n ARG 499 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zjh n GLY 500 N 0.79 0.67 0.19 -0.13 0.00 -0.19 -4.91 105.19 101.62 1zjh n GLY 500 Ca 0.18 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 1zjh n GLY 500 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zjh h PHE 501 N 0.00 0.30 -2.81 1.61 0.04 -0.81 -3.47 116.94 111.80 1zjh h PHE 501 Ca -0.08 -0.09 0.06 0.00 2.80 0.00 0.00 57.97 60.66 1zjh h PHE 501 Cb 0.30 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1zjh h PHE 501 CO 0.14 0.68 0.41 -0.59 -0.60 0.00 0.00 178.31 178.34 1zjh s PHE 502 N -4.03 0.10 0.34 -0.55 -0.12 -1.10 -4.78 117.98 107.84 1zjh s PHE 502 Ca -0.04 -0.66 0.02 0.00 -0.05 0.00 0.00 56.93 56.19 1zjh s PHE 502 Cb 0.13 0.78 -0.01 0.00 -0.63 0.00 0.00 43.02 43.29 1zjh s PHE 502 CO 0.78 -1.30 0.39 -1.59 -0.05 0.00 0.00 175.22 173.45 1zjh s LYS 503 N -2.24 1.85 0.35 1.99 -2.85 -1.26 -3.97 119.74 113.61 1zjh s LYS 503 Ca 0.18 -1.88 -0.28 0.00 -1.00 0.00 0.00 55.97 52.99 1zjh s LYS 503 Cb -0.04 0.39 -0.12 0.00 -2.06 0.00 0.00 37.83 36.00 1zjh s LYS 503 CO 0.09 -0.73 1.39 1.17 0.10 0.00 0.00 175.35 177.36 1zjh n LYS 504 N -0.59 2.38 0.00 1.78 4.81 -1.26 -2.13 118.16 123.15 1zjh n LYS 504 Ca 0.04 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1zjh n LYS 504 Cb 0.62 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1zjh n LYS 504 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zjh n GLY 505 N 0.69 2.91 3.84 3.14 0.00 -0.63 -4.95 105.19 110.19 1zjh n GLY 505 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1zjh n GLY 505 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zjh s ASP 506 N -1.28 3.21 -0.01 1.61 1.01 -0.90 -4.67 116.67 115.64 1zjh s ASP 506 Ca 0.00 0.60 0.07 0.00 0.71 0.00 0.00 52.55 53.93 1zjh s ASP 506 Cb 0.00 -0.90 -0.02 0.00 1.01 0.00 0.00 42.92 43.01 1zjh s ASP 506 CO 0.00 -2.70 -0.22 -0.69 0.21 0.00 0.00 175.17 171.77 1zjh s VAL 507 N -3.55 2.46 0.08 -1.27 1.01 -1.26 0.11 120.40 117.97 1zjh s VAL 507 Ca 0.68 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1zjh s VAL 507 Cb -0.09 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1zjh s VAL 507 CO 0.53 0.53 -0.07 0.68 0.00 0.00 0.00 175.10 176.76 1zjh s VAL 508 N -0.71 0.65 -0.13 2.92 -7.23 0.18 -1.86 120.40 114.23 1zjh s VAL 508 Ca 0.11 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 1zjh s VAL 508 Cb -0.10 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1zjh s VAL 508 CO 0.01 -0.72 0.15 -0.63 -0.31 0.00 0.00 175.10 173.60 1zjh s ILE 509 N -2.91 5.47 -0.08 -0.62 -1.09 -0.63 -0.79 121.20 120.55 1zjh s ILE 509 Ca 0.05 0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.73 1zjh s ILE 509 Cb 0.00 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1zjh s ILE 509 CO -0.03 0.58 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.39 1zjh s VAL 510 N -0.74 1.60 -0.18 2.92 1.01 0.28 0.11 120.40 125.41 1zjh s VAL 510 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1zjh s VAL 510 Cb -0.12 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1zjh s VAL 510 CO 0.03 0.46 -0.18 -0.76 0.00 0.00 0.00 175.10 174.65 1zjh s LEU 511 N 0.50 2.27 0.00 3.92 1.43 0.14 -0.93 118.68 126.01 1zjh s LEU 511 Ca -0.17 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1zjh s LEU 511 Cb -0.17 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1zjh s LEU 511 CO 0.06 0.02 0.00 0.35 0.23 0.00 0.00 176.35 177.01 1zjh n THR 512 N 4.51 0.00 -4.30 5.49 -2.24 -0.65 -2.16 114.28 114.93 1zjh n THR 512 Ca -0.20 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1zjh n THR 512 Cb 0.50 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1zjh n THR 512 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zjh s GLY 513 N 0.00 1.85 -0.06 3.38 0.00 -1.25 -2.43 107.32 108.80 1zjh s GLY 513 Ca 0.00 -1.80 -0.21 0.00 0.00 0.00 0.00 44.72 42.71 1zjh s GLY 513 CO 0.00 -1.81 0.82 -0.25 0.00 0.00 0.00 173.10 171.86 1zjh h TRP 514 N 1.86 -0.16 -2.35 1.90 2.91 -1.93 -3.46 115.95 114.71 1zjh h TRP 514 Ca -0.43 -0.00 -0.56 0.00 1.13 0.00 0.00 58.89 59.02 1zjh h TRP 514 Cb 1.25 0.05 -0.14 0.00 -0.51 0.00 0.00 29.16 29.81 1zjh h TRP 514 CO 0.70 0.31 -0.73 1.03 -1.03 0.00 0.00 178.44 178.72 1zjh s ARG 515 N -3.19 1.61 0.00 2.65 1.81 -1.26 -5.09 118.95 115.48 1zjh s ARG 515 Ca -0.13 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.12 1zjh s ARG 515 Cb 0.00 -1.55 0.00 0.00 -0.45 0.00 0.00 34.95 32.95 1zjh s ARG 515 CO 0.47 0.23 0.00 -0.35 -0.68 0.00 0.00 175.30 174.98 1zjh n PRO 516 N -0.60 0.00 -0.19 3.54 -0.04 -1.26 -4.35 135.00 132.11 1zjh n PRO 516 Ca -0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.35 1zjh n PRO 516 Cb 0.61 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.07 1zjh n PRO 516 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zjh n GLY 517 N 0.37 2.02 0.00 0.55 0.00 -1.26 -2.46 105.19 104.41 1zjh n GLY 517 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1zjh n GLY 517 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zjh n SER 518 N 4.81 0.00 -2.06 1.61 3.41 -1.26 -5.14 113.62 114.99 1zjh n SER 518 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1zjh n SER 518 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1zjh n SER 518 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zjh n GLY 519 N 0.01 -3.51 0.00 5.00 0.00 -1.03 -5.08 105.19 100.59 1zjh n GLY 519 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zjh n GLY 519 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zjh n PHE 520 N 1.86 0.00 -2.96 1.61 7.35 -1.26 -5.07 117.46 118.99 1zjh n PHE 520 Ca 0.00 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.25 1zjh n PHE 520 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1zjh n PHE 520 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1zjh n THR 521 N 0.00 4.27 -0.51 -2.13 -1.04 -1.26 -3.93 114.28 109.69 1zjh n THR 521 Ca 0.00 -4.76 0.03 0.00 -2.04 0.00 0.00 64.05 57.28 1zjh n THR 521 Cb 0.00 -2.47 0.05 0.00 -1.82 0.00 0.00 70.33 66.08 1zjh n THR 521 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zjh n ASN 522 N 5.44 1.88 -4.19 8.00 6.94 -1.15 -4.36 115.26 127.83 1zjh n ASN 522 Ca 0.36 -2.29 -0.33 0.00 -0.02 0.00 0.00 54.58 52.31 1zjh n ASN 522 Cb 0.42 -0.15 -0.16 0.00 -2.36 0.00 0.00 39.78 37.53 1zjh n ASN 522 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1zjh s THR 523 N -1.50 2.28 -0.07 5.53 2.01 -1.02 -4.92 115.64 117.95 1zjh s THR 523 Ca 0.10 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.26 1zjh s THR 523 Cb 0.09 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1zjh s THR 523 CO 0.01 0.53 -0.24 -0.32 -0.69 0.00 0.00 174.62 173.92 1zjh s MET 524 N 0.97 2.75 0.04 4.92 1.75 -1.26 -1.64 119.30 126.82 1zjh s MET 524 Ca -0.03 -0.88 0.05 0.00 -1.25 0.00 0.00 55.69 53.58 1zjh s MET 524 Cb -0.15 -2.24 -0.02 0.00 2.84 0.00 0.00 34.83 35.26 1zjh s MET 524 CO -0.04 0.32 -0.14 1.03 -0.65 0.00 0.00 175.02 175.54 1zjh s ARG 525 N -0.01 0.97 -0.29 4.11 0.52 -0.11 -4.97 118.95 119.17 1zjh s ARG 525 Ca -0.08 -0.76 -0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1zjh s ARG 525 Cb -0.15 -0.98 0.00 0.00 0.52 0.00 0.00 34.95 34.34 1zjh s ARG 525 CO 0.05 0.24 0.09 0.08 0.02 0.00 0.00 175.30 175.78 1zjh s VAL 526 N -0.83 4.05 0.00 3.52 1.01 -1.26 -0.55 120.40 126.34 1zjh s VAL 526 Ca 0.02 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1zjh s VAL 526 Cb -0.08 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1zjh s VAL 526 CO 0.01 0.10 -0.14 0.68 0.00 0.00 0.00 175.10 175.74 1zjh s VAL 527 N 1.52 1.14 0.37 2.92 -7.23 0.03 -4.96 120.40 114.20 1zjh s VAL 527 Ca 0.03 -0.73 -0.25 0.00 -1.81 0.00 0.00 61.98 59.22 1zjh s VAL 527 Cb -0.17 -0.98 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 1zjh s VAL 527 CO 0.03 0.24 1.05 -2.16 -0.31 0.00 0.00 175.10 173.95 1zjh s PRO 528 N -0.57 4.26 0.02 4.82 0.04 -1.26 -0.65 135.00 141.67 1zjh s PRO 528 Ca 0.05 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1zjh s PRO 528 Cb -0.06 -2.67 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1zjh s PRO 528 CO -0.00 -0.06 1.27 0.08 0.04 0.00 0.00 177.00 178.33 1zjh s VAL 529 N -1.56 3.93 -2.00 -0.36 1.01 0.30 -4.88 120.40 116.83 1zjh s VAL 529 Ca 0.55 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.92 1zjh s VAL 529 Cb -0.24 -3.86 0.15 0.00 0.00 0.00 0.00 36.38 32.44 1zjh s VAL 529 CO 0.30 0.05 0.79 -2.65 0.00 0.00 0.00 175.10 173.59