#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjh n SER 446 N 0.00 1.18 -3.92 1.61 7.64 -1.26 -3.85 113.62 115.02 2zjh n SER 446 Ca 0.00 0.22 -0.29 0.00 1.01 0.00 0.00 58.87 59.81 2zjh n SER 446 Cb 0.00 -0.65 0.02 0.00 -1.01 0.00 0.00 64.21 62.57 2zjh n SER 446 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zjh n PHE 447 N -3.70 -2.19 -0.02 1.43 3.01 -1.26 -4.64 117.46 110.09 2zjh n PHE 447 Ca -0.08 0.89 0.06 0.00 1.01 0.00 0.00 57.45 59.33 2zjh n PHE 447 Cb 0.31 -3.94 0.45 0.00 -0.01 0.00 0.00 39.48 36.29 2zjh n PHE 447 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2zjh h VAL 448 N -2.01 1.04 0.00 -4.37 -1.51 -1.98 -1.58 116.25 105.84 2zjh h VAL 448 Ca -0.59 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2zjh h VAL 448 Cb 1.37 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2zjh h VAL 448 CO 0.67 0.09 0.00 -1.84 -1.23 0.00 0.00 177.57 175.26 2zjh n GLU 1 N -4.48 0.03 0.00 5.19 -0.00 -1.26 -2.28 120.64 117.85 2zjh n GLU 1 Ca 0.05 0.17 0.11 0.00 -0.00 0.00 0.00 57.16 57.48 2zjh n GLU 1 Cb 0.16 -1.50 -0.04 0.00 -0.00 0.00 0.00 31.44 30.06 2zjh n GLU 1 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2zjh n MET 2 N -1.48 0.11 -2.27 3.44 2.81 -0.60 -4.62 117.12 114.51 2zjh n MET 2 Ca 0.05 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.51 2zjh n MET 2 Cb 0.21 -1.52 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2zjh n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zjh s VAL 3 N -3.08 3.31 -1.10 2.03 1.01 -0.96 -3.12 120.40 118.48 2zjh s VAL 3 Ca 0.06 1.11 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2zjh s VAL 3 Cb 0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2zjh s VAL 3 CO 0.83 0.18 0.09 -0.67 0.00 0.00 0.00 175.10 175.53 2zjh n ASP 4 N 2.43 -4.22 -0.98 3.32 2.03 -1.21 -4.92 116.55 113.01 2zjh n ASP 4 Ca 0.05 -0.05 0.07 0.00 0.52 0.00 0.00 54.79 55.37 2zjh n ASP 4 Cb 0.43 -3.33 0.21 0.00 -0.72 0.00 0.00 41.12 37.72 2zjh n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zjh n ASN 5 N -0.64 2.82 -4.35 1.67 6.94 -0.98 -4.82 115.26 115.90 2zjh n ASN 5 Ca -0.14 -2.14 -0.31 0.00 -0.02 0.00 0.00 54.58 51.97 2zjh n ASN 5 Cb 0.61 -0.38 -0.15 0.00 -2.36 0.00 0.00 39.78 37.50 2zjh n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zjh s LEU 6 N -1.17 2.18 0.32 -4.53 1.43 -0.50 -4.29 118.68 112.12 2zjh s LEU 6 Ca 0.31 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2zjh s LEU 6 Cb 0.18 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2zjh s LEU 6 CO 0.18 0.30 0.13 -0.13 0.23 0.00 0.00 176.35 177.06 2zjh s ARG 7 N -0.86 1.66 0.00 1.70 1.81 -0.83 -2.36 118.95 120.07 2zjh s ARG 7 Ca 0.11 -1.95 0.00 0.00 -1.72 0.00 0.00 55.73 52.17 2zjh s ARG 7 Cb -0.10 -0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 2zjh s ARG 7 CO 0.00 -0.40 0.00 0.41 -0.68 0.00 0.00 175.30 174.64 2zjh n GLY 8 N -0.66 -1.38 3.27 -3.53 0.00 -1.02 -1.04 105.19 100.83 2zjh n GLY 8 Ca -0.01 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 2zjh n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zjh s LYS 9 N -1.03 1.10 0.06 1.61 1.02 -1.25 -4.03 119.74 117.21 2zjh s LYS 9 Ca 0.00 -1.29 -0.35 0.00 0.02 0.00 0.00 55.97 54.36 2zjh s LYS 9 Cb 0.00 -1.03 -0.14 0.00 -0.52 0.00 0.00 37.83 36.14 2zjh s LYS 9 CO 0.00 0.20 1.65 0.45 -0.92 0.00 0.00 175.35 176.73 2zjh n SER 10 N 0.47 3.01 0.00 2.83 2.88 -1.26 -1.24 113.62 120.32 2zjh n SER 10 Ca -0.15 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2zjh n SER 10 Cb 0.57 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2zjh n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zjh n GLY 11 N 3.65 0.56 0.50 0.46 0.00 -1.26 -4.83 105.19 104.26 2zjh n GLY 11 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2zjh n GLY 11 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zjh n GLN 12 N -1.89 2.13 0.00 1.61 7.27 -0.37 -4.95 117.38 121.17 2zjh n GLN 12 Ca 0.00 -1.70 0.00 0.00 0.07 0.00 0.00 57.00 55.37 2zjh n GLN 12 Cb 0.05 -1.22 0.00 0.00 2.41 0.00 0.00 30.24 31.48 2zjh n GLN 12 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zjh n GLY 13 N 0.42 0.07 3.55 1.69 0.00 -1.25 -4.73 105.19 104.94 2zjh n GLY 13 Ca 0.09 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 2zjh n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjh s TYR 14 N -2.75 2.98 0.02 1.61 1.51 -1.26 -3.93 117.35 115.53 2zjh s TYR 14 Ca 0.00 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 2zjh s TYR 14 Cb 0.00 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.02 2zjh s TYR 14 CO 0.00 0.17 -0.12 1.52 -1.11 0.00 0.00 175.55 176.01 2zjh s TYR 15 N -0.31 1.05 0.12 2.71 -0.85 -0.20 0.56 117.35 120.43 2zjh s TYR 15 Ca 0.05 -0.28 0.04 0.00 -0.52 0.00 0.00 57.07 56.36 2zjh s TYR 15 Cb -0.13 -0.65 -0.04 0.00 0.38 0.00 0.00 41.96 41.53 2zjh s TYR 15 CO 0.02 0.00 0.10 0.54 -1.52 0.00 0.00 175.55 174.70 2zjh s VAL 16 N -0.59 4.48 0.15 -3.49 0.11 -0.17 -1.97 120.40 118.93 2zjh s VAL 16 Ca 0.02 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 57.84 2zjh s VAL 16 Cb -0.06 -3.22 -0.07 0.00 -1.53 0.00 0.00 36.38 31.50 2zjh s VAL 16 CO 0.00 0.01 0.98 -0.70 -3.33 0.00 0.00 175.10 172.07 2zjh s GLU 17 N -2.73 4.71 0.06 1.54 2.12 -1.26 -0.57 118.70 122.57 2zjh s GLU 17 Ca 0.30 1.50 0.01 0.00 0.36 0.00 0.00 54.97 57.14 2zjh s GLU 17 Cb -0.11 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2zjh s GLU 17 CO 0.22 0.24 -0.05 -1.64 -0.54 0.00 0.00 175.26 173.50 2zjh s MET 18 N -0.28 0.62 0.10 4.30 -1.94 0.26 -4.12 119.30 118.24 2zjh s MET 18 Ca 0.46 -1.07 0.10 0.00 -1.71 0.00 0.00 55.69 53.47 2zjh s MET 18 Cb -0.25 -0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.52 2zjh s MET 18 CO 0.31 -0.04 -0.27 0.95 -0.01 0.00 0.00 175.02 175.96 2zjh s THR 19 N -2.95 2.22 0.09 2.05 -4.23 -0.75 0.01 115.64 112.08 2zjh s THR 19 Ca 0.02 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 2zjh s THR 19 Cb 0.01 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 2zjh s THR 19 CO -0.05 0.19 -0.09 0.68 -0.54 0.00 0.00 174.62 174.81 2zjh s VAL 20 N -0.97 0.86 0.22 2.29 -7.23 -0.21 -1.68 120.40 113.68 2zjh s VAL 20 Ca 0.13 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2zjh s VAL 20 Cb -0.10 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2zjh s VAL 20 CO 0.05 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 2zjh n GLY 21 N 0.50 -2.17 2.91 2.32 0.00 -0.71 0.61 105.19 108.64 2zjh n GLY 21 Ca -0.16 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 2zjh n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjh s SER 22 N -5.81 2.56 0.95 1.61 0.01 -1.26 -2.82 113.70 108.93 2zjh s SER 22 Ca 0.00 -0.50 -0.11 0.00 1.31 0.00 0.00 55.95 56.65 2zjh s SER 22 Cb 0.00 -0.91 0.16 0.00 0.21 0.00 0.00 66.02 65.48 2zjh s SER 22 CO 0.00 -0.15 1.10 -2.16 0.41 0.00 0.00 173.24 172.44 2zjh s PRO 23 N 1.65 0.80 0.11 12.44 0.04 -1.26 -1.88 135.00 146.90 2zjh s PRO 23 Ca 0.03 1.19 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 2zjh s PRO 23 Cb -0.14 -1.73 -0.14 0.00 0.04 0.00 0.00 34.50 32.54 2zjh s PRO 23 CO -0.08 -2.66 1.63 -2.30 0.04 0.00 0.00 177.00 173.62 2zjh n PRO 24 N -4.22 2.11 -3.70 0.56 -0.02 -1.13 -4.91 135.00 123.69 2zjh n PRO 24 Ca 0.08 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 61.95 2zjh n PRO 24 Cb 0.53 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 2zjh n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zjh s GLN 25 N 1.53 3.42 -0.01 -0.52 -0.21 0.20 -4.88 119.66 119.19 2zjh s GLN 25 Ca 0.82 -0.65 -0.28 0.00 0.02 0.00 0.00 55.36 55.27 2zjh s GLN 25 Cb -0.69 -3.45 -0.04 0.00 1.00 0.00 0.00 33.01 29.83 2zjh s GLN 25 CO 0.41 -0.34 0.89 0.99 -2.12 0.00 0.00 175.29 175.12 2zjh s THR 26 N 1.60 4.89 0.02 -0.19 2.01 -1.26 -1.05 115.64 121.66 2zjh s THR 26 Ca 0.05 1.86 0.01 0.00 0.31 0.00 0.00 61.69 63.92 2zjh s THR 26 Cb -0.16 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 2zjh s THR 26 CO 0.05 0.21 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.38 2zjh s LEU 27 N 0.83 2.13 -0.12 4.42 1.43 0.10 -4.93 118.68 122.55 2zjh s LEU 27 Ca 0.47 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 2zjh s LEU 27 Cb -0.20 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 2zjh s LEU 27 CO 0.25 -0.10 0.57 0.20 0.23 0.00 0.00 176.35 177.49 2zjh s ASN 28 N -0.84 6.77 -0.13 2.29 0.02 -1.26 -0.57 114.94 121.21 2zjh s ASN 28 Ca -0.06 0.92 -0.00 0.00 -1.02 0.00 0.00 52.86 52.70 2zjh s ASN 28 Cb -0.06 -2.33 0.02 0.00 0.02 0.00 0.00 41.25 38.90 2zjh s ASN 28 CO -0.00 -0.08 -0.10 -0.63 0.02 0.00 0.00 177.10 176.31 2zjh s ILE 29 N 0.90 1.22 0.25 0.60 -1.09 0.26 -0.75 121.20 122.60 2zjh s ILE 29 Ca 0.30 -0.41 -0.31 0.00 -2.23 0.00 0.00 60.65 58.00 2zjh s ILE 29 Cb -0.16 -1.20 -0.13 0.00 -1.58 0.00 0.00 42.46 39.39 2zjh s ILE 29 CO 0.13 0.40 1.34 -0.11 -1.23 0.00 0.00 174.94 175.46 2zjh n LEU 30 N 4.87 2.94 -4.45 2.97 7.94 -0.04 -1.00 117.00 130.22 2zjh n LEU 30 Ca -0.14 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 55.48 2zjh n LEU 30 Cb 0.50 -1.41 -0.10 0.00 0.53 0.00 0.00 43.42 42.94 2zjh n LEU 30 CO 0.18 -0.63 -0.06 -0.69 -1.11 0.00 0.00 177.39 175.08 2zjh s VAL 31 N -0.31 5.24 -0.24 1.96 1.01 0.19 0.48 120.40 128.73 2zjh s VAL 31 Ca 0.66 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2zjh s VAL 31 Cb -0.66 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 31.85 2zjh s VAL 31 CO 0.53 -0.33 0.00 -0.62 0.00 0.00 0.00 175.10 174.68 2zjh s ASP 32 N 1.74 3.67 0.00 3.32 2.15 -0.10 -4.18 116.67 123.27 2zjh s ASP 32 Ca 0.05 -1.21 0.30 0.00 0.43 0.00 0.00 52.55 52.12 2zjh s ASP 32 Cb -0.19 -0.99 1.43 0.00 -0.30 0.00 0.00 42.92 42.87 2zjh s ASP 32 CO 0.10 -0.29 1.96 0.35 -0.17 0.00 0.00 175.17 177.12 2zjh n THR 33 N 4.78 0.00 1.08 1.71 -2.24 -1.26 -0.16 114.28 118.19 2zjh n THR 33 Ca -0.09 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2zjh n THR 33 Cb 0.44 0.04 0.15 0.00 -2.10 0.00 0.00 70.33 68.87 2zjh n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zjh n GLY 34 N 1.10 0.62 3.28 3.38 0.00 -1.26 -4.24 105.19 108.07 2zjh n GLY 34 Ca 0.21 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2zjh n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zjh s SER 35 N -2.11 1.02 -0.04 1.61 1.04 -1.24 -4.98 113.70 109.00 2zjh s SER 35 Ca 0.27 -1.51 0.06 0.00 0.48 0.00 0.00 55.95 55.25 2zjh s SER 35 Cb 0.20 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.80 2zjh s SER 35 CO 0.36 -0.88 0.96 -1.20 0.98 0.00 0.00 173.24 173.46 2zjh n SER 36 N -0.75 1.12 -4.48 7.02 7.64 -1.26 -0.85 113.62 122.05 2zjh n SER 36 Ca 0.02 -2.17 -0.33 0.00 1.01 0.00 0.00 58.87 57.40 2zjh n SER 36 Cb 0.65 -0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 2zjh n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zjh s ASN 37 N -1.42 4.39 -0.39 6.43 -0.87 -1.26 -4.49 114.94 117.33 2zjh s ASN 37 Ca 0.10 -0.16 -0.19 0.00 -1.57 0.00 0.00 52.86 51.04 2zjh s ASN 37 Cb 0.09 -1.38 0.01 0.00 -0.02 0.00 0.00 41.25 39.95 2zjh s ASN 37 CO 0.01 0.26 0.56 0.12 -2.57 0.00 0.00 177.10 175.48 2zjh s PHE 38 N -0.20 3.14 -0.02 2.20 5.99 -1.26 -1.25 117.98 126.59 2zjh s PHE 38 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 56.93 57.03 2zjh s PHE 38 Cb -0.13 -3.09 0.02 0.00 0.00 0.00 0.00 43.02 39.82 2zjh s PHE 38 CO 0.03 -0.67 0.00 0.00 -0.00 0.00 0.00 175.22 174.58 2zjh s ALA 39 N 2.55 0.18 0.09 11.12 0.00 -0.57 -1.22 121.76 133.91 2zjh s ALA 39 Ca 0.20 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2zjh s ALA 39 Cb -0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2zjh s ALA 39 CO 0.15 -0.04 -0.10 0.14 0.00 0.00 0.00 175.76 175.92 2zjh s VAL 40 N 0.61 0.89 0.27 0.00 -7.23 -0.29 0.07 120.40 114.72 2zjh s VAL 40 Ca -0.06 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2zjh s VAL 40 Cb -0.08 -1.34 -0.10 0.00 0.56 0.00 0.00 36.38 35.42 2zjh s VAL 40 CO -0.01 -0.57 1.47 -0.83 -0.31 0.00 0.00 175.10 174.84 2zjh s GLY 41 N -2.44 2.34 -0.01 2.32 0.00 0.18 0.22 107.32 109.94 2zjh s GLY 41 Ca 0.05 1.39 0.02 0.00 0.00 0.00 0.00 44.72 46.18 2zjh s GLY 41 CO -0.00 2.32 0.81 0.00 0.00 0.00 0.00 173.10 176.23 2zjh n ALA 42 N 2.11 1.62 -3.16 3.20 0.00 -0.72 0.99 120.51 124.55 2zjh n ALA 42 Ca 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 53.44 52.42 2zjh n ALA 42 Cb 0.40 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 2zjh n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjh s ALA 43 N -0.41 -0.56 -0.57 0.00 0.00 -1.25 -4.75 121.76 114.22 2zjh s ALA 43 Ca 0.03 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 2zjh s ALA 43 Cb 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 23.12 22.97 2zjh s ALA 43 CO 0.00 -0.21 1.80 -0.35 0.00 0.00 0.00 175.76 177.00 2zjh n PRO 44 N 1.72 1.18 -2.11 0.00 -0.04 -1.26 -4.92 135.00 129.57 2zjh n PRO 44 Ca -0.20 -1.44 -0.41 0.00 -0.04 0.00 0.00 63.50 61.41 2zjh n PRO 44 Cb 0.56 -2.62 -0.02 0.00 -0.04 0.00 0.00 33.50 31.38 2zjh n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zjh s HIS 45 N 5.00 3.11 0.34 0.54 2.46 -1.26 -4.93 115.29 120.55 2zjh s HIS 45 Ca 0.49 1.21 0.08 0.00 0.47 0.00 0.00 55.06 57.30 2zjh s HIS 45 Cb 0.12 -3.70 0.79 0.00 -0.13 0.00 0.00 32.58 29.65 2zjh s HIS 45 CO 0.11 -2.16 1.84 -1.35 -2.47 0.00 0.00 174.74 170.72 2zjh h PRO 46 N 4.67 0.71 0.00 2.88 0.11 -2.03 -1.89 132.00 136.45 2zjh h PRO 46 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zjh h PRO 46 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zjh h PRO 46 CO 0.74 0.47 0.00 1.19 -0.21 0.00 0.00 178.00 180.19 2zjh n PHE 47 N -4.61 0.83 -3.03 0.65 0.99 -1.26 -4.83 117.46 106.20 2zjh n PHE 47 Ca 0.19 0.31 -0.40 0.00 -0.00 0.00 0.00 57.45 57.56 2zjh n PHE 47 Cb 0.50 -1.00 -0.05 0.00 -1.00 0.00 0.00 39.48 37.93 2zjh n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2zjh s LEU 48 N -4.48 4.41 0.15 4.37 1.43 -0.71 -4.63 118.68 119.23 2zjh s LEU 48 Ca 0.05 1.35 -0.10 0.00 -1.03 0.00 0.00 54.13 54.40 2zjh s LEU 48 Cb 0.10 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2zjh s LEU 48 CO 0.42 -0.00 1.52 0.45 0.23 0.00 0.00 176.35 178.97 2zjh h HIS 49 N 5.91 1.13 -3.52 0.29 3.86 -1.88 -3.48 115.15 117.46 2zjh h HIS 49 Ca -0.43 -0.31 -0.10 0.00 -1.16 0.00 0.00 60.37 58.37 2zjh h HIS 49 Cb 1.20 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 2zjh h HIS 49 CO 0.65 1.13 0.02 -0.98 0.86 0.00 0.00 177.93 179.61 2zjh s ARG 50 N -4.53 1.90 0.13 2.45 1.70 -1.26 -5.19 118.95 114.15 2zjh s ARG 50 Ca -0.11 -1.43 -0.18 0.00 -0.47 0.00 0.00 55.73 53.53 2zjh s ARG 50 Cb 0.12 0.53 0.05 0.00 -0.57 0.00 0.00 34.95 35.07 2zjh s ARG 50 CO 0.88 -0.83 0.46 1.52 -1.08 0.00 0.00 175.30 176.25 2zjh s TYR 51 N -3.19 -0.31 -0.14 5.89 -0.85 -1.26 -4.88 117.35 112.61 2zjh s TYR 51 Ca 0.21 0.04 -0.29 0.00 -0.52 0.00 0.00 57.07 56.51 2zjh s TYR 51 Cb -0.03 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2zjh s TYR 51 CO 0.13 -0.74 1.58 -0.47 -1.52 0.00 0.00 175.55 174.53 2zjh s TYR 52 N -3.73 2.16 -0.63 -3.49 5.04 0.28 -4.91 117.35 112.07 2zjh s TYR 52 Ca 0.02 0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 55.03 2zjh s TYR 52 Cb 0.01 -3.88 0.16 0.00 0.35 0.00 0.00 41.96 38.61 2zjh s TYR 52 CO -0.12 -3.13 0.51 -0.65 -1.34 0.00 0.00 175.55 170.82 2zjh s GLN 53 N 4.23 2.86 0.26 4.97 -0.21 -1.26 -4.35 119.66 126.16 2zjh s GLN 53 Ca 0.70 -2.23 -0.04 0.00 0.02 0.00 0.00 55.36 53.80 2zjh s GLN 53 Cb -0.28 -4.03 0.34 0.00 1.00 0.00 0.00 33.01 30.05 2zjh s GLN 53 CO 0.27 -1.22 1.92 0.00 -2.12 0.00 0.00 175.29 174.13 2zjh h ARG 54 N 7.79 1.23 0.00 2.91 3.08 -1.93 -1.98 114.38 125.47 2zjh h ARG 54 Ca -0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zjh h ARG 54 Cb 1.02 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2zjh h ARG 54 CO 0.79 0.81 0.05 -0.56 -1.07 0.00 0.00 179.97 179.99 2zjh h GLN 55 N 1.27 0.00 0.00 0.04 -0.00 -2.00 -1.36 115.11 113.06 2zjh h GLN 55 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.04 2zjh h GLN 55 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 2zjh h GLN 55 CO -0.11 0.00 -0.87 1.28 -0.00 0.00 0.00 178.83 179.12 2zjh n LEU 56 N -2.29 0.63 -4.58 0.06 4.77 -0.75 -4.90 117.00 109.95 2zjh n LEU 56 Ca -0.01 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.56 2zjh n LEU 56 Cb 0.08 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 2zjh n LEU 56 CO 0.10 0.07 -0.20 -0.55 -1.33 0.00 0.00 177.39 175.48 2zjh s SER 57 N -3.67 5.82 0.25 -1.43 0.15 -0.51 -4.36 113.70 109.95 2zjh s SER 57 Ca 0.06 -0.02 0.09 0.00 0.70 0.00 0.00 55.95 56.78 2zjh s SER 57 Cb 0.15 -2.06 0.28 0.00 -1.71 0.00 0.00 66.02 62.68 2zjh s SER 57 CO 0.78 -0.01 1.57 0.77 1.20 0.00 0.00 173.24 177.55 2zjh h SER 58 N 8.03 0.03 -0.11 5.45 4.64 -1.67 -3.22 113.55 126.70 2zjh h SER 58 Ca -0.36 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2zjh h SER 58 Cb 1.18 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zjh h SER 58 CO 0.59 0.68 0.00 0.35 -0.87 0.00 0.00 176.83 177.58 2zjh n THR 59 N -3.76 0.13 -2.09 2.95 -2.24 -1.26 -4.90 114.28 103.11 2zjh n THR 59 Ca -0.01 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 2zjh n THR 59 Cb 0.66 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2zjh n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zjh s TYR 60 N -1.87 3.02 -0.06 4.78 5.04 -1.22 -4.50 117.35 122.55 2zjh s TYR 60 Ca 0.35 1.35 -0.00 0.00 -2.44 0.00 0.00 57.07 56.33 2zjh s TYR 60 Cb 0.19 -3.72 0.03 0.00 0.35 0.00 0.00 41.96 38.81 2zjh s TYR 60 CO 0.29 -2.02 -0.01 1.03 -1.34 0.00 0.00 175.55 173.50 2zjh s ARG 61 N -1.61 0.64 0.13 4.97 0.52 -0.46 -5.00 118.95 118.14 2zjh s ARG 61 Ca 0.50 0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 2zjh s ARG 61 Cb -0.40 -0.86 -0.06 0.00 0.52 0.00 0.00 34.95 34.14 2zjh s ARG 61 CO 0.52 -0.21 1.04 0.34 0.02 0.00 0.00 175.30 177.01 2zjh s ASP 62 N 1.49 7.36 0.00 0.23 -1.08 -1.26 -0.82 116.67 122.59 2zjh s ASP 62 Ca -0.02 1.92 0.24 0.00 -0.52 0.00 0.00 52.55 54.17 2zjh s ASP 62 Cb -0.13 -2.59 0.49 0.00 -1.46 0.00 0.00 42.92 39.22 2zjh s ASP 62 CO -0.03 -0.17 1.43 0.18 0.52 0.00 0.00 175.17 177.09 2zjh n LEU 63 N 2.79 2.66 -4.04 -1.34 4.77 -0.94 -4.93 117.00 115.97 2zjh n LEU 63 Ca 0.03 -0.98 -0.32 0.00 -0.03 0.00 0.00 56.01 54.71 2zjh n LEU 63 Cb 0.48 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2zjh n LEU 63 CO 0.53 0.49 -0.01 0.54 -1.33 0.00 0.00 177.39 177.61 2zjh n ARG 64 N 1.03 -4.19 -3.84 3.23 1.74 -1.26 -4.94 116.66 108.43 2zjh n ARG 64 Ca 0.17 0.48 -0.12 0.00 -0.77 0.00 0.00 57.85 57.60 2zjh n ARG 64 Cb 0.52 -5.17 -0.11 0.00 -1.02 0.00 0.00 32.46 26.68 2zjh n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zjh s LYS 65 N -6.70 0.41 0.23 5.56 2.20 -1.26 -5.06 119.74 115.11 2zjh s LYS 65 Ca 0.56 -0.14 0.06 0.00 -0.36 0.00 0.00 55.97 56.09 2zjh s LYS 65 Cb -0.30 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.17 2zjh s LYS 65 CO 0.88 -0.09 0.27 0.20 -0.36 0.00 0.00 175.35 176.25 2zjh s GLY 66 N -0.85 1.38 -0.03 5.54 0.00 -1.26 -1.25 107.32 110.85 2zjh s GLY 66 Ca -0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2zjh s GLY 66 CO 0.01 -1.31 0.06 0.54 0.00 0.00 0.00 173.10 172.41 2zjh s VAL 67 N -2.00 -0.07 -0.17 1.40 0.11 -0.39 -4.90 120.40 114.38 2zjh s VAL 67 Ca 0.33 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.62 2zjh s VAL 67 Cb -0.09 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.63 2zjh s VAL 67 CO 0.27 0.10 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.57 2zjh s TYR 68 N 1.32 2.87 -0.38 1.54 5.04 -1.26 -1.02 117.35 125.46 2zjh s TYR 68 Ca -0.06 -0.90 0.01 0.00 -2.44 0.00 0.00 57.07 53.68 2zjh s TYR 68 Cb -0.13 -1.96 0.12 0.00 0.35 0.00 0.00 41.96 40.34 2zjh s TYR 68 CO -0.04 -0.43 0.17 0.08 -1.34 0.00 0.00 175.55 173.99 2zjh s VAL 69 N 0.94 1.16 -0.23 3.14 1.01 0.35 -4.95 120.40 121.83 2zjh s VAL 69 Ca -0.02 -2.03 -0.19 0.00 0.00 0.00 0.00 61.98 59.74 2zjh s VAL 69 Cb -0.15 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2zjh s VAL 69 CO -0.01 -0.80 0.56 -2.16 0.00 0.00 0.00 175.10 172.70 2zjh s PRO 70 N 0.94 4.14 0.74 2.72 0.04 -1.26 -0.96 135.00 141.36 2zjh s PRO 70 Ca 0.14 0.46 -0.01 0.00 0.04 0.00 0.00 61.00 61.63 2zjh s PRO 70 Cb -0.21 -3.61 0.14 0.00 0.04 0.00 0.00 34.50 30.86 2zjh s PRO 70 CO -0.10 -0.28 1.01 0.71 0.04 0.00 0.00 177.00 178.38 2zjh s TYR 71 N 2.05 1.45 0.09 0.56 2.02 0.15 -4.96 117.35 118.71 2zjh s TYR 71 Ca 0.25 -0.31 -0.21 0.00 -0.37 0.00 0.00 57.07 56.43 2zjh s TYR 71 Cb -0.16 -3.01 -0.10 0.00 -0.40 0.00 0.00 41.96 38.29 2zjh s TYR 71 CO 0.09 -1.79 1.63 1.15 -1.57 0.00 0.00 175.55 175.07 2zjh h THR 72 N -0.58 1.15 0.00 -0.71 2.02 -2.02 -3.28 112.91 109.49 2zjh h THR 72 Ca -0.36 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 2zjh h THR 72 Cb 1.26 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2zjh h THR 72 CO 0.39 0.14 -0.00 1.56 0.37 0.00 0.00 175.52 177.98 2zjh h GLN 73 N 0.11 -0.00 -3.11 6.66 7.50 -1.95 -3.49 115.11 120.82 2zjh h GLN 73 Ca 0.05 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.22 2zjh h GLN 73 Cb 0.16 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.65 2zjh h GLN 73 CO -0.01 0.75 0.19 0.20 -1.50 0.00 0.00 178.83 178.47 2zjh s GLY 74 N -3.73 0.16 0.24 3.46 0.00 -1.24 -4.91 107.32 101.30 2zjh s GLY 74 Ca -0.17 -0.54 0.10 0.00 0.00 0.00 0.00 44.72 44.10 2zjh s GLY 74 CO 0.68 -0.24 -0.07 -1.59 0.00 0.00 0.00 173.10 171.87 2zjh s LYS 75 N -3.46 2.11 0.13 2.90 -2.85 -0.11 -0.67 119.74 117.78 2zjh s LYS 75 Ca 0.14 -1.43 0.03 0.00 -1.00 0.00 0.00 55.97 53.71 2zjh s LYS 75 Cb -0.05 -2.09 -0.04 0.00 -2.06 0.00 0.00 37.83 33.58 2zjh s LYS 75 CO 0.09 0.38 -0.07 1.67 0.10 0.00 0.00 175.35 177.53 2zjh s TRP 76 N -2.14 1.07 -0.11 1.78 1.48 -0.13 0.14 118.94 121.03 2zjh s TRP 76 Ca 0.29 -0.88 -0.10 0.00 -1.06 0.00 0.00 56.10 54.35 2zjh s TRP 76 Cb -0.07 -0.59 0.03 0.00 -1.16 0.00 0.00 33.47 31.68 2zjh s TRP 76 CO 0.17 -0.08 0.30 -2.00 -4.06 0.00 0.00 176.95 171.28 2zjh s GLU 77 N -3.82 0.34 0.38 3.25 2.12 0.82 -0.50 118.70 121.30 2zjh s GLU 77 Ca 0.16 0.41 -0.16 0.00 0.36 0.00 0.00 54.97 55.74 2zjh s GLU 77 Cb 0.05 0.17 0.06 0.00 0.26 0.00 0.00 34.13 34.66 2zjh s GLU 77 CO -0.02 -0.04 0.81 0.20 -0.54 0.00 0.00 175.26 175.67 2zjh s GLY 78 N 0.16 0.38 -0.19 -1.50 0.00 -0.19 -1.47 107.32 104.51 2zjh s GLY 78 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 2zjh s GLY 78 CO 0.00 -0.18 0.02 -0.54 0.00 0.00 0.00 173.10 172.40 2zjh s GLU 79 N -2.20 3.76 0.41 2.90 2.02 -0.02 -1.26 118.70 124.31 2zjh s GLU 79 Ca 0.16 -0.45 -0.21 0.00 0.02 0.00 0.00 54.97 54.49 2zjh s GLU 79 Cb -0.05 -3.12 -0.11 0.00 0.10 0.00 0.00 34.13 30.95 2zjh s GLU 79 CO 0.11 0.13 0.94 -0.51 0.02 0.00 0.00 175.26 175.95 2zjh s LEU 80 N 0.71 3.99 0.00 1.80 1.43 -0.38 -0.79 118.68 125.45 2zjh s LEU 80 Ca 0.01 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2zjh s LEU 80 Cb -0.14 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.62 2zjh s LEU 80 CO 0.02 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2zjh n GLY 81 N -0.50 0.99 3.22 -3.19 0.00 -0.77 -2.22 105.19 102.72 2zjh n GLY 81 Ca 0.06 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 2zjh n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zjh s THR 82 N -2.34 1.01 0.05 2.61 -4.23 -0.00 -0.77 115.64 111.98 2zjh s THR 82 Ca 0.00 -1.98 -0.28 0.00 -1.18 0.00 0.00 61.69 58.26 2zjh s THR 82 Cb 0.00 -1.74 0.09 0.00 1.34 0.00 0.00 72.50 72.19 2zjh s THR 82 CO 0.00 -0.76 1.04 -0.62 -0.54 0.00 0.00 174.62 173.74 2zjh s ASP 83 N -3.05 -0.18 -0.09 3.99 -1.08 -1.05 -1.36 116.67 113.85 2zjh s ASP 83 Ca 0.14 -0.23 -0.30 0.00 -0.52 0.00 0.00 52.55 51.65 2zjh s ASP 83 Cb 0.03 0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 41.82 2zjh s ASP 83 CO -0.01 -0.65 1.30 -0.76 0.52 0.00 0.00 175.17 175.57 2zjh s LEU 84 N -2.79 4.25 -0.01 -1.34 1.43 -1.26 -2.50 118.68 116.45 2zjh s LEU 84 Ca 0.11 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 2zjh s LEU 84 Cb 0.00 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 2zjh s LEU 84 CO -0.02 -0.71 -0.17 -0.69 0.23 0.00 0.00 176.35 174.99 2zjh s VAL 85 N 2.93 2.86 0.12 -1.59 1.01 0.56 -1.74 120.40 124.55 2zjh s VAL 85 Ca 0.58 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2zjh s VAL 85 Cb -0.25 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2zjh s VAL 85 CO 0.20 0.49 -0.06 -0.44 0.00 0.00 0.00 175.10 175.30 2zjh s SER 86 N -0.99 1.24 -0.36 3.32 0.01 -0.67 -1.61 113.70 114.65 2zjh s SER 86 Ca 0.13 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.37 2zjh s SER 86 Cb -0.10 0.09 0.10 0.00 0.21 0.00 0.00 66.02 66.32 2zjh s SER 86 CO 0.02 -0.47 0.08 -0.63 0.41 0.00 0.00 173.24 172.65 2zjh s ILE 87 N -3.59 2.08 0.18 1.44 1.01 -1.26 -1.81 121.20 119.25 2zjh s ILE 87 Ca 0.15 -2.32 -0.23 0.00 0.00 0.00 0.00 60.65 58.26 2zjh s ILE 87 Cb 0.05 -2.53 0.08 0.00 0.01 0.00 0.00 42.46 40.07 2zjh s ILE 87 CO -0.02 -0.64 1.58 -0.65 0.00 0.00 0.00 174.94 175.21 2zjh h PRO 88 N 7.54 -0.19 -1.85 2.79 0.11 -1.90 0.13 132.00 138.63 2zjh h PRO 88 Ca -0.06 0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.60 2zjh h PRO 88 Cb 1.00 0.04 -0.17 0.00 0.11 0.00 0.00 31.00 31.99 2zjh h PRO 88 CO 0.53 -0.13 0.42 0.72 -0.21 0.00 0.00 178.00 179.33 2zjh n HIS 89 N -5.42 1.66 -1.74 0.65 8.25 -1.26 -4.83 115.22 112.52 2zjh n HIS 89 Ca 0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 57.72 55.50 2zjh n HIS 89 Cb 0.35 -1.28 0.00 0.00 1.12 0.00 0.00 29.99 30.18 2zjh n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zjh n GLY 90 N 0.67 5.42 3.80 -1.41 0.00 0.47 -4.29 105.19 109.84 2zjh n GLY 90 Ca 0.45 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 2zjh n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zjh s PRO 91 N 2.39 3.30 -1.33 1.61 0.04 -1.26 -4.87 135.00 134.89 2zjh s PRO 91 Ca 0.00 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.10 2zjh s PRO 91 Cb 0.00 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.61 2zjh s PRO 91 CO 0.00 -0.82 1.86 0.09 0.04 0.00 0.00 177.00 178.17 2zjh n ASN 92 N -2.06 4.71 -3.97 6.66 5.03 -1.26 -4.63 115.26 119.75 2zjh n ASN 92 Ca 0.09 -2.95 -0.08 0.00 0.87 0.00 0.00 54.58 52.50 2zjh n ASN 92 Cb 0.53 -1.62 -0.09 0.00 -1.02 0.00 0.00 39.78 37.58 2zjh n ASN 92 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2zjh s VAL 93 N 2.46 0.18 -0.06 2.41 -7.23 -1.26 -5.16 120.40 111.75 2zjh s VAL 93 Ca 0.46 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 2zjh s VAL 93 Cb 0.07 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.63 2zjh s VAL 93 CO -0.00 -0.82 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.03 2zjh s THR 94 N -3.83 0.62 0.10 5.32 2.01 -1.26 -4.55 115.64 114.05 2zjh s THR 94 Ca 0.05 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.00 2zjh s THR 94 Cb 0.06 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 2zjh s THR 94 CO -0.10 0.26 -0.23 0.68 -0.69 0.00 0.00 174.62 174.54 2zjh s VAL 95 N 1.12 1.86 -0.50 3.82 -7.23 -0.63 -4.90 120.40 113.93 2zjh s VAL 95 Ca -0.08 -1.53 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 2zjh s VAL 95 Cb -0.14 -1.66 0.03 0.00 0.56 0.00 0.00 36.38 35.17 2zjh s VAL 95 CO -0.01 0.05 0.94 -0.60 -0.31 0.00 0.00 175.10 175.16 2zjh s ARG 96 N -1.78 3.45 0.20 4.82 3.52 -1.26 -0.33 118.95 127.58 2zjh s ARG 96 Ca 0.09 -0.00 0.11 0.00 -0.13 0.00 0.00 55.73 55.80 2zjh s ARG 96 Cb -0.10 -3.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 2zjh s ARG 96 CO 0.04 -1.34 -0.23 0.00 -0.81 0.00 0.00 175.30 172.96 2zjh s ALA 97 N 3.87 2.55 0.22 6.12 0.00 -1.04 -4.93 121.76 128.54 2zjh s ALA 97 Ca 0.35 -1.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.33 2zjh s ALA 97 Cb -0.11 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.59 2zjh s ALA 97 CO 0.24 0.41 1.51 -0.80 0.00 0.00 0.00 175.76 177.12 2zjh s ASN 98 N -2.76 6.59 -0.07 0.00 0.01 -1.26 -2.54 114.94 114.91 2zjh s ASN 98 Ca 0.22 2.68 0.04 0.00 -0.71 0.00 0.00 52.86 55.09 2zjh s ASN 98 Cb -0.08 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.97 2zjh s ASN 98 CO 0.10 -0.78 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.07 2zjh s ILE 99 N 0.50 1.80 -0.39 0.60 1.01 0.05 -4.63 121.20 120.15 2zjh s ILE 99 Ca 0.64 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 2zjh s ILE 99 Cb -0.43 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2zjh s ILE 99 CO 0.39 0.50 0.48 0.00 0.00 0.00 0.00 174.94 176.31 2zjh s ALA 100 N 0.19 3.44 -0.66 9.38 0.00 -0.36 -1.84 121.76 131.92 2zjh s ALA 100 Ca -0.11 -1.24 -0.26 0.00 0.00 0.00 0.00 51.96 50.34 2zjh s ALA 100 Cb -0.15 -3.04 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2zjh s ALA 100 CO 0.05 -1.41 1.15 0.00 0.00 0.00 0.00 175.76 175.56 2zjh s ALA 101 N 2.31 2.94 -0.23 0.00 0.00 0.03 -1.14 121.76 125.68 2zjh s ALA 101 Ca 0.16 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 2zjh s ALA 101 Cb -0.16 -4.05 -0.03 0.00 0.00 0.00 0.00 23.12 18.88 2zjh s ALA 101 CO 0.14 -2.92 1.67 0.42 0.00 0.00 0.00 175.76 175.07 2zjh s ILE 102 N 4.97 3.62 -0.14 0.00 1.01 0.13 -0.84 121.20 129.95 2zjh s ILE 102 Ca 0.33 0.69 0.15 0.00 0.00 0.00 0.00 60.65 61.82 2zjh s ILE 102 Cb -0.10 -3.65 -0.24 0.00 0.01 0.00 0.00 42.46 38.47 2zjh s ILE 102 CO 0.17 -0.29 0.31 0.35 0.00 0.00 0.00 174.94 175.48 2zjh n THR 103 N 6.56 1.49 -3.79 2.92 -2.24 -0.54 -1.75 114.28 116.92 2zjh n THR 103 Ca 0.20 -0.82 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 2zjh n THR 103 Cb 0.45 -0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.82 2zjh n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zjh s GLU 104 N -2.54 0.23 -0.03 -0.78 2.12 -1.01 -4.85 118.70 111.85 2zjh s GLU 104 Ca -0.09 0.31 -0.23 0.00 0.36 0.00 0.00 54.97 55.33 2zjh s GLU 104 Cb 0.07 0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.59 2zjh s GLU 104 CO 0.82 -0.05 0.49 -1.54 -0.54 0.00 0.00 175.26 174.45 2zjh s SER 105 N 0.26 -0.42 -0.07 -1.70 1.04 -1.26 -0.13 113.70 111.42 2zjh s SER 105 Ca -0.01 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.81 2zjh s SER 105 Cb -0.03 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2zjh s SER 105 CO -0.01 -0.54 -0.07 -0.62 0.98 0.00 0.00 173.24 172.98 2zjh s ASP 106 N -1.31 1.51 -1.16 7.02 2.15 0.12 -4.80 116.67 120.20 2zjh s ASP 106 Ca -0.12 -0.22 0.00 0.00 0.43 0.00 0.00 52.55 52.64 2zjh s ASP 106 Cb -0.02 -0.65 0.00 0.00 -0.30 0.00 0.00 42.92 41.94 2zjh s ASP 106 CO 0.07 -0.04 0.00 0.29 -0.17 0.00 0.00 175.17 175.31 2zjh n LYS 107 N 4.19 -2.10 -0.06 4.34 5.02 -1.26 -0.94 118.16 127.36 2zjh n LYS 107 Ca -0.21 0.66 -0.06 0.00 -2.02 0.00 0.00 58.31 56.68 2zjh n LYS 107 Cb 0.51 -5.24 -0.02 0.00 -0.02 0.00 0.00 35.03 30.26 2zjh n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zjh n PHE 108 N -3.35 0.04 -2.42 2.13 7.35 -1.26 -4.47 117.46 115.47 2zjh n PHE 108 Ca -0.16 0.02 -0.40 0.00 -0.76 0.00 0.00 57.45 56.15 2zjh n PHE 108 Cb 0.61 -0.35 -0.04 0.00 0.35 0.00 0.00 39.48 40.05 2zjh n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zjh s PHE 109 N -2.24 3.49 -0.22 -5.13 0.40 -1.26 -5.02 117.98 107.99 2zjh s PHE 109 Ca -0.19 1.66 -0.13 0.00 -0.60 0.00 0.00 56.93 57.67 2zjh s PHE 109 Cb 0.03 -3.34 -0.05 0.00 0.51 0.00 0.00 43.02 40.17 2zjh s PHE 109 CO 0.28 -0.75 0.25 0.42 0.70 0.00 0.00 175.22 176.12 2zjh s ILE 110 N -1.17 5.30 0.02 0.64 1.01 -1.26 -5.05 121.20 120.70 2zjh s ILE 110 Ca 0.45 0.39 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 2zjh s ILE 110 Cb -0.33 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 2zjh s ILE 110 CO 0.43 0.31 1.94 -3.20 0.00 0.00 0.00 174.94 174.42 2zjh n ASN 111 N 4.32 4.01 0.00 3.58 5.15 -1.26 -1.64 115.26 129.43 2zjh n ASN 111 Ca -0.12 0.93 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 2zjh n ASN 111 Cb 0.52 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 2zjh n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zjh n GLY 112 N 4.48 0.55 3.82 8.20 0.00 -1.26 -5.08 105.19 115.90 2zjh n GLY 112 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2zjh n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zjh s SER 113 N -2.08 5.35 -0.20 1.61 1.04 -0.65 -5.00 113.70 113.78 2zjh s SER 113 Ca 0.00 1.54 0.15 0.00 0.48 0.00 0.00 55.95 58.13 2zjh s SER 113 Cb 0.00 -2.42 0.50 0.00 0.10 0.00 0.00 66.02 64.21 2zjh s SER 113 CO 0.00 -1.45 1.41 -3.20 0.98 0.00 0.00 173.24 170.98 2zjh n ASN 114 N -3.13 3.49 -4.57 7.02 5.15 -1.26 -4.83 115.26 117.13 2zjh n ASN 114 Ca 0.07 -3.17 -0.24 0.00 -0.60 0.00 0.00 54.58 50.65 2zjh n ASN 114 Cb 0.54 -0.55 -0.09 0.00 -0.53 0.00 0.00 39.78 39.15 2zjh n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2zjh s TRP 115 N -2.92 2.50 0.00 1.20 1.48 -1.26 -4.68 118.94 115.27 2zjh s TRP 115 Ca 0.42 -0.30 0.00 0.00 -1.06 0.00 0.00 56.10 55.16 2zjh s TRP 115 Cb 0.35 -1.15 0.00 0.00 -1.16 0.00 0.00 33.47 31.51 2zjh s TRP 115 CO 0.07 0.64 0.32 0.39 -4.06 0.00 0.00 176.95 174.31 2zjh n GLU 116 N -0.79 -0.13 -2.50 3.25 4.71 0.07 -4.80 120.64 120.45 2zjh n GLU 116 Ca -0.05 -0.36 -0.01 0.00 -0.01 0.00 0.00 57.16 56.72 2zjh n GLU 116 Cb 0.60 -0.73 0.01 0.00 -1.01 0.00 0.00 31.44 30.31 2zjh n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zjh n GLY 117 N -0.04 0.93 2.95 0.62 0.00 -1.17 -0.64 105.19 107.84 2zjh n GLY 117 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 2zjh n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zjh s ILE 118 N -2.32 0.38 -0.34 -0.61 2.07 0.11 -0.86 121.20 119.62 2zjh s ILE 118 Ca 0.10 -0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2zjh s ILE 118 Cb -0.01 -0.32 0.08 0.00 0.13 0.00 0.00 42.46 42.34 2zjh s ILE 118 CO 0.02 0.10 0.08 -0.22 -1.91 0.00 0.00 174.94 173.01 2zjh s LEU 119 N -0.12 4.52 -0.38 8.50 2.96 0.18 -1.51 118.68 132.83 2zjh s LEU 119 Ca 0.02 -1.72 -0.27 0.00 -0.22 0.00 0.00 54.13 51.94 2zjh s LEU 119 Cb -0.02 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.96 2zjh s LEU 119 CO -0.00 -0.38 0.99 -0.83 -1.32 0.00 0.00 176.35 174.81 2zjh s GLY 120 N 1.39 1.52 0.00 7.98 0.00 -0.38 -0.93 107.32 116.90 2zjh s GLY 120 Ca 0.02 -0.38 0.25 0.00 0.00 0.00 0.00 44.72 44.61 2zjh s GLY 120 CO -0.04 2.13 1.37 1.04 0.00 0.00 0.00 173.10 177.60 2zjh n LEU 121 N 6.97 2.70 0.00 0.66 4.77 0.78 -4.12 117.00 128.76 2zjh n LEU 121 Ca 0.09 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2zjh n LEU 121 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2zjh n LEU 121 CO 0.61 0.46 0.00 0.00 -1.33 0.00 0.00 177.39 177.12 2zjh n ALA 122 N 1.11 0.00 -2.36 -1.18 0.00 -0.03 -4.93 120.51 113.12 2zjh n ALA 122 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 2zjh n ALA 122 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.01 2zjh n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zjh s TYR 123 N -0.90 3.20 0.40 0.00 1.51 -0.20 -4.68 117.35 116.68 2zjh s TYR 123 Ca 0.00 0.14 0.16 0.00 -1.01 0.00 0.00 57.07 56.36 2zjh s TYR 123 Cb 0.00 -2.24 1.04 0.00 -0.11 0.00 0.00 41.96 40.64 2zjh s TYR 123 CO 0.00 -0.28 1.83 0.00 -1.11 0.00 0.00 175.55 175.99 2zjh h ALA 124 N 0.50 2.14 -0.19 3.71 0.00 -1.85 -2.86 119.26 120.72 2zjh h ALA 124 Ca -0.46 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2zjh h ALA 124 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2zjh h ALA 124 CO 0.56 -0.46 0.18 1.49 0.00 0.00 0.00 179.25 181.02 2zjh h GLU 125 N 0.46 0.00 -0.39 0.00 4.81 -1.86 0.88 114.58 118.48 2zjh h GLU 125 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2zjh h GLU 125 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2zjh h GLU 125 CO -0.22 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.50 2zjh n ILE 126 N -4.05 0.76 -2.45 2.32 -5.35 -1.08 -4.69 119.36 104.82 2zjh n ILE 126 Ca 0.02 -0.88 -0.41 0.00 -0.27 0.00 0.00 62.75 61.20 2zjh n ILE 126 Cb 0.31 0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 38.87 2zjh n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zjh s ALA 127 N -1.08 3.40 0.01 -1.28 0.00 0.30 -4.57 121.76 118.54 2zjh s ALA 127 Ca 0.30 0.87 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 2zjh s ALA 127 Cb 0.17 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2zjh s ALA 127 CO 0.22 -0.29 0.29 1.03 0.00 0.00 0.00 175.76 177.01 2zjh s ARG 128 N -0.23 3.62 0.43 0.00 0.52 -1.26 -2.17 118.95 119.85 2zjh s ARG 128 Ca 0.51 -0.02 0.26 0.00 -0.52 0.00 0.00 55.73 55.96 2zjh s ARG 128 Cb -0.31 -3.08 0.69 0.00 0.52 0.00 0.00 34.95 32.77 2zjh s ARG 128 CO 0.35 0.64 1.73 -1.00 0.02 0.00 0.00 175.30 177.04 2zjh h PRO 129 N 4.01 0.00 -2.88 3.54 0.13 -1.92 -3.47 132.00 131.41 2zjh h PRO 129 Ca -0.50 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 2zjh h PRO 129 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2zjh h PRO 129 CO 0.66 0.00 0.31 0.16 -0.23 0.00 0.00 178.00 178.90 2zjh s ASP 130 N -5.76 -0.11 0.00 1.44 -4.77 -0.92 -5.05 116.67 101.49 2zjh s ASP 130 Ca 0.06 -0.82 0.10 0.00 -3.30 0.00 0.00 52.55 48.59 2zjh s ASP 130 Cb 0.07 0.73 0.59 0.00 -1.09 0.00 0.00 42.92 43.23 2zjh s ASP 130 CO 0.61 -1.41 1.01 -0.90 0.70 0.00 0.00 175.17 175.19 2zjh n ASP 131 N -0.94 0.00 0.08 2.11 5.68 -1.25 -2.78 116.55 119.45 2zjh n ASP 131 Ca -0.06 -0.49 0.12 0.00 -0.50 0.00 0.00 54.79 53.85 2zjh n ASP 131 Cb 0.60 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.61 2zjh n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2zjh n SER 132 N -0.89 0.77 -4.58 -1.12 3.41 -1.26 -4.72 113.62 105.23 2zjh n SER 132 Ca 0.07 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.48 2zjh n SER 132 Cb 0.03 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2zjh n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zjh s LEU 133 N -4.92 3.45 0.01 1.04 2.96 -1.12 -4.98 118.68 115.13 2zjh s LEU 133 Ca 0.01 0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 2zjh s LEU 133 Cb 0.11 -3.17 -0.07 0.00 0.50 0.00 0.00 46.19 43.56 2zjh s LEU 133 CO 0.78 -1.51 1.74 -0.70 -1.32 0.00 0.00 176.35 175.34 2zjh s GLU 134 N 5.02 4.17 0.70 1.98 2.12 -1.26 -4.89 118.70 126.54 2zjh s GLU 134 Ca 0.44 2.36 -0.15 0.00 0.36 0.00 0.00 54.97 57.98 2zjh s GLU 134 Cb -0.08 -3.90 0.02 0.00 0.26 0.00 0.00 34.13 30.43 2zjh s GLU 134 CO 0.26 -0.84 1.14 -2.14 -0.54 0.00 0.00 175.26 173.14 2zjh s PRO 135 N 3.68 2.46 0.13 4.30 0.02 -1.26 -4.51 135.00 139.82 2zjh s PRO 135 Ca 0.78 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 2zjh s PRO 135 Cb -0.38 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 2zjh s PRO 135 CO 0.34 -1.54 1.58 0.35 -0.33 0.00 0.00 177.00 177.40 2zjh h PHE 136 N -0.22 -1.19 -0.61 6.54 3.57 -1.81 -2.23 116.94 120.98 2zjh h PHE 136 Ca -0.47 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.11 2zjh h PHE 136 Cb 1.26 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 40.51 2zjh h PHE 136 CO 0.52 -0.47 0.41 0.35 -2.23 0.00 0.00 178.31 176.88 2zjh h PHE 137 N -0.48 0.69 -0.84 0.41 3.57 -1.91 0.24 116.94 118.61 2zjh h PHE 137 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2zjh h PHE 137 Cb 0.62 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2zjh h PHE 137 CO -0.49 0.41 0.40 -0.44 -2.23 0.00 0.00 178.31 175.96 2zjh h ASP 138 N 0.72 1.10 -0.34 0.41 3.45 -1.79 -1.38 116.42 118.59 2zjh h ASP 138 Ca 0.25 -0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 2zjh h ASP 138 Cb 0.08 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2zjh h ASP 138 CO -0.07 0.92 -0.19 0.28 -1.57 0.00 0.00 179.24 178.62 2zjh h SER 139 N 1.20 0.82 -0.72 6.45 0.02 -0.60 -2.09 113.55 118.62 2zjh h SER 139 Ca 0.29 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2zjh h SER 139 Cb 0.12 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2zjh h SER 139 CO -0.04 0.99 0.31 0.25 -1.14 0.00 0.00 176.83 177.21 2zjh h LEU 140 N 0.71 0.97 -0.20 5.07 5.85 -0.65 -1.59 115.31 125.48 2zjh h LEU 140 Ca 0.10 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2zjh h LEU 140 Cb 0.70 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2zjh h LEU 140 CO 0.05 0.86 -0.35 0.58 -0.34 0.00 0.00 178.44 179.25 2zjh h VAL 141 N 1.02 1.33 0.00 1.05 2.07 -1.23 -2.63 116.25 117.86 2zjh h VAL 141 Ca 0.24 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 2zjh h VAL 141 Cb 0.17 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2zjh h VAL 141 CO -0.02 0.48 -0.26 0.11 0.02 0.00 0.00 177.57 177.90 2zjh h LYS 142 N 0.26 0.00 0.00 1.57 1.57 -1.27 -3.29 116.57 115.41 2zjh h LYS 142 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zjh h LYS 142 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2zjh h LYS 142 CO 0.08 0.26 -1.44 1.04 -0.57 0.00 0.00 179.45 178.82 2zjh n GLN 143 N -4.01 0.77 -4.46 3.15 6.02 -0.61 -5.03 117.38 113.22 2zjh n GLN 143 Ca -0.02 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.63 2zjh n GLN 143 Cb 0.33 -1.40 -0.08 0.00 1.02 0.00 0.00 30.24 30.11 2zjh n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zjh s THR 144 N -3.04 0.39 -1.38 5.09 -4.23 -0.99 -5.04 115.64 106.43 2zjh s THR 144 Ca -0.01 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.61 2zjh s THR 144 Cb 0.12 -2.36 0.44 0.00 1.34 0.00 0.00 72.50 72.04 2zjh s THR 144 CO 0.75 0.00 1.30 1.41 -0.54 0.00 0.00 174.62 177.54 2zjh n HIS 145 N -0.85 0.88 -2.19 3.99 8.25 -1.26 -4.77 115.22 119.27 2zjh n HIS 145 Ca -0.02 -0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 56.65 2zjh n HIS 145 Cb 0.64 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 2zjh n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zjh s VAL 146 N -1.68 3.77 0.58 1.59 1.01 -1.26 -4.98 120.40 119.42 2zjh s VAL 146 Ca 0.31 1.05 -0.21 0.00 0.00 0.00 0.00 61.98 63.14 2zjh s VAL 146 Cb 0.20 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2zjh s VAL 146 CO 0.16 -0.05 1.33 -2.65 0.00 0.00 0.00 175.10 173.89 2zjh n PRO 147 N 6.15 1.49 -1.43 2.72 -0.02 -1.26 -4.62 135.00 138.03 2zjh n PRO 147 Ca 0.15 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 2zjh n PRO 147 Cb 0.43 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 2zjh n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zjh n ASN 148 N -1.26 2.96 -3.62 2.55 5.15 -1.26 -4.35 115.26 115.43 2zjh n ASN 148 Ca 0.12 -2.73 -0.12 0.00 -0.60 0.00 0.00 54.58 51.26 2zjh n ASN 148 Cb 0.46 -1.32 -0.07 0.00 -0.53 0.00 0.00 39.78 38.32 2zjh n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zjh s LEU 149 N 2.53 -0.57 -0.01 1.20 0.20 -1.26 -1.48 118.68 119.28 2zjh s LEU 149 Ca 0.56 1.02 -0.12 0.00 0.69 0.00 0.00 54.13 56.29 2zjh s LEU 149 Cb 0.12 2.15 0.02 0.00 -0.43 0.00 0.00 46.19 48.05 2zjh s LEU 149 CO 0.08 -0.25 0.25 0.72 -0.29 0.00 0.00 176.35 176.86 2zjh s PHE 150 N 0.03 -0.11 0.19 5.38 -0.71 -1.06 -0.22 117.98 121.48 2zjh s PHE 150 Ca 0.00 0.16 0.08 0.00 -1.04 0.00 0.00 56.93 56.14 2zjh s PHE 150 Cb -0.04 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2zjh s PHE 150 CO -0.01 -0.34 -0.17 -1.54 -1.34 0.00 0.00 175.22 171.82 2zjh s SER 151 N -1.25 2.70 -0.06 1.98 1.04 0.21 -0.21 113.70 118.10 2zjh s SER 151 Ca -0.13 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.38 2zjh s SER 151 Cb -0.06 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2zjh s SER 151 CO 0.03 -0.08 -0.09 -0.76 0.98 0.00 0.00 173.24 173.32 2zjh s LEU 152 N -2.96 1.50 -0.38 2.42 1.43 0.43 -1.37 118.68 119.75 2zjh s LEU 152 Ca 0.19 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2zjh s LEU 152 Cb -0.04 -0.67 0.11 0.00 0.03 0.00 0.00 46.19 45.61 2zjh s LEU 152 CO 0.07 -0.01 0.10 -1.58 0.23 0.00 0.00 176.35 175.17 2zjh s GLN 153 N 0.80 1.52 -0.22 1.70 0.74 -0.30 -0.97 119.66 122.92 2zjh s GLN 153 Ca -0.13 -1.97 -0.16 0.00 0.05 0.00 0.00 55.36 53.15 2zjh s GLN 153 Cb -0.15 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2zjh s GLN 153 CO 0.02 -0.99 0.40 -0.51 -0.55 0.00 0.00 175.29 173.66 2zjh s LEU 154 N 0.69 4.13 -0.26 3.68 1.43 -1.26 -0.61 118.68 126.48 2zjh s LEU 154 Ca 0.12 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.62 2zjh s LEU 154 Cb -0.20 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2zjh s LEU 154 CO -0.07 -0.11 0.07 0.00 0.23 0.00 0.00 176.35 176.47 2zjh s GLY 156 N 1.58 1.68 0.03 0.00 0.00 -1.26 -3.60 107.32 105.75 2zjh s GLY 156 Ca 0.05 0.57 -0.34 0.00 0.00 0.00 0.00 44.72 45.00 2zjh s GLY 156 CO 0.03 1.00 1.72 0.00 0.00 0.00 0.00 173.10 175.85 2zjh n ALA 157 N -4.27 1.03 -3.71 3.20 0.00 -1.26 -4.85 120.51 110.65 2zjh n ALA 157 Ca 0.12 0.37 -0.19 0.00 0.00 0.00 0.00 53.44 53.74 2zjh n ALA 157 Cb 0.52 -2.41 -0.17 0.00 0.00 0.00 0.00 19.45 17.39 2zjh n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zjh s VAL 170 N 2.48 0.18 0.35 0.00 1.01 -1.26 -5.13 120.40 118.03 2zjh s VAL 170 Ca 0.86 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 2zjh s VAL 170 Cb -0.70 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2zjh s VAL 170 CO 0.45 0.17 0.50 0.61 0.00 0.00 0.00 175.10 176.84 2zjh n GLY 171 N 4.48 2.04 0.00 4.51 0.00 -1.24 -2.43 105.19 112.55 2zjh n GLY 171 Ca -0.20 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2zjh n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjh n GLY 172 N -0.57 -1.59 2.81 -0.02 0.00 -1.00 -0.73 105.19 104.09 2zjh n GLY 172 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 2zjh n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjh s SER 173 N -2.67 0.33 -0.41 1.61 0.01 0.22 -1.41 113.70 111.38 2zjh s SER 173 Ca 0.00 -0.01 -0.10 0.00 1.31 0.00 0.00 55.95 57.15 2zjh s SER 173 Cb 0.00 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.11 2zjh s SER 173 CO 0.00 -0.10 0.25 -0.32 0.41 0.00 0.00 173.24 173.47 2zjh s MET 174 N 1.00 2.67 -0.50 12.44 1.75 -1.26 -1.15 119.30 134.24 2zjh s MET 174 Ca -0.10 -1.36 -0.23 0.00 -1.25 0.00 0.00 55.69 52.75 2zjh s MET 174 Cb -0.13 -3.77 0.04 0.00 2.84 0.00 0.00 34.83 33.80 2zjh s MET 174 CO -0.02 -0.89 0.86 0.42 -0.65 0.00 0.00 175.02 174.74 2zjh s ILE 175 N 1.46 4.53 -0.17 10.11 -1.09 -0.47 -4.89 121.20 130.68 2zjh s ILE 175 Ca 0.03 0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2zjh s ILE 175 Cb -0.22 -4.43 -0.03 0.00 -1.58 0.00 0.00 42.46 36.20 2zjh s ILE 175 CO 0.03 -0.92 0.66 -0.63 -1.23 0.00 0.00 174.94 172.86 2zjh s ILE 176 N 3.58 5.01 0.00 2.92 1.09 -1.26 -0.62 121.20 131.91 2zjh s ILE 176 Ca 0.29 1.28 0.00 0.00 -1.10 0.00 0.00 60.65 61.12 2zjh s ILE 176 Cb -0.13 -3.98 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 2zjh s ILE 176 CO 0.20 0.12 0.00 0.61 -0.10 0.00 0.00 174.94 175.78 2zjh n GLY 177 N 3.64 0.61 0.00 6.18 0.00 0.69 -4.77 105.19 111.54 2zjh n GLY 177 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2zjh n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjh n GLY 178 N -2.68 -1.24 2.94 -0.02 0.00 -1.25 -4.41 105.19 98.53 2zjh n GLY 178 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2zjh n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjh s ILE 179 N -3.00 0.93 -0.34 -0.61 1.01 -1.26 -4.06 121.20 113.87 2zjh s ILE 179 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 2zjh s ILE 179 Cb 0.00 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 2zjh s ILE 179 CO 0.00 0.33 0.48 -0.62 0.00 0.00 0.00 174.94 175.13 2zjh s ASP 180 N 1.15 6.30 0.19 3.58 -1.08 -1.26 -2.72 116.67 122.84 2zjh s ASP 180 Ca -0.06 0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.22 2zjh s ASP 180 Cb -0.14 -2.26 0.91 0.00 -1.46 0.00 0.00 42.92 39.97 2zjh s ASP 180 CO -0.02 -0.43 1.73 1.41 0.52 0.00 0.00 175.17 178.38 2zjh n HIS 181 N 5.65 0.70 0.27 -5.34 8.25 -1.25 -2.40 115.22 121.11 2zjh n HIS 181 Ca -0.05 0.24 0.16 0.00 -0.26 0.00 0.00 57.72 57.81 2zjh n HIS 181 Cb 0.49 -0.90 0.67 0.00 1.12 0.00 0.00 29.99 31.38 2zjh n HIS 181 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2zjh h SER 182 N 0.00 0.00 0.06 0.41 4.64 -1.93 -3.27 113.55 113.47 2zjh h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zjh h SER 182 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2zjh h SER 182 CO 0.00 0.03 -0.04 0.18 -0.87 0.00 0.00 176.83 176.13 2zjh n LEU 183 N -3.14 0.98 -3.93 5.97 4.77 -1.01 -4.81 117.00 115.83 2zjh n LEU 183 Ca 0.00 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 2zjh n LEU 183 Cb 0.31 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2zjh n LEU 183 CO 0.28 0.17 -0.18 -0.72 -1.33 0.00 0.00 177.39 175.61 2zjh s TYR 184 N -2.11 0.26 -0.05 -1.77 1.13 -1.23 -0.97 117.35 112.61 2zjh s TYR 184 Ca 0.38 -0.72 0.05 0.00 -1.41 0.00 0.00 57.07 55.37 2zjh s TYR 184 Cb 0.21 -0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.91 2zjh s TYR 184 CO 0.38 -0.49 -0.20 0.95 -2.51 0.00 0.00 175.55 173.69 2zjh s THR 185 N -3.80 1.62 0.00 -3.49 -4.23 -0.29 -4.82 115.64 100.63 2zjh s THR 185 Ca 0.05 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2zjh s THR 185 Cb 0.05 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2zjh s THR 185 CO -0.10 0.46 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2zjh n GLY 186 N 3.08 -0.82 3.86 3.99 0.00 -1.26 -3.72 105.19 110.31 2zjh n GLY 186 Ca -0.18 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 2zjh n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjh s SER 187 N -4.00 6.64 0.34 1.61 0.01 -1.26 -4.99 113.70 112.05 2zjh s SER 187 Ca 0.00 0.76 -0.28 0.00 1.31 0.00 0.00 55.95 57.74 2zjh s SER 187 Cb 0.00 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 2zjh s SER 187 CO 0.00 0.31 1.17 -0.76 0.41 0.00 0.00 173.24 174.37 2zjh s LEU 188 N -1.29 4.39 -0.10 2.44 1.43 -1.26 -4.56 118.68 119.73 2zjh s LEU 188 Ca 0.24 2.38 0.02 0.00 -1.03 0.00 0.00 54.13 55.73 2zjh s LEU 188 Cb -0.15 -3.78 0.02 0.00 0.03 0.00 0.00 46.19 42.30 2zjh s LEU 188 CO 0.12 -0.42 -0.13 0.26 0.23 0.00 0.00 176.35 176.41 2zjh s TRP 189 N -1.26 1.78 -0.17 0.29 0.52 0.48 -4.89 118.94 115.68 2zjh s TRP 189 Ca 0.50 -0.81 -0.08 0.00 0.02 0.00 0.00 56.10 55.74 2zjh s TRP 189 Cb -0.33 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 2zjh s TRP 189 CO 0.42 -0.43 0.08 0.71 0.02 0.00 0.00 176.95 177.75 2zjh s TYR 190 N 1.01 3.32 -0.04 -1.98 1.51 -1.26 -0.61 117.35 119.31 2zjh s TYR 190 Ca -0.07 0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.20 2zjh s TYR 190 Cb -0.15 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2zjh s TYR 190 CO -0.01 0.27 -0.05 -0.08 -1.11 0.00 0.00 175.55 174.57 2zjh s THR 191 N 0.14 3.81 0.37 -0.71 -1.32 -0.14 -3.40 115.64 114.38 2zjh s THR 191 Ca 0.06 -0.57 -0.27 0.00 -1.21 0.00 0.00 61.69 59.71 2zjh s THR 191 Cb -0.12 -2.61 -0.09 0.00 -1.51 0.00 0.00 72.50 68.17 2zjh s THR 191 CO 0.00 0.50 1.22 -2.84 -2.21 0.00 0.00 174.62 171.30 2zjh s PRO 192 N -1.12 4.18 -0.22 7.08 0.02 -1.26 -0.43 135.00 143.26 2zjh s PRO 192 Ca 0.15 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.88 2zjh s PRO 192 Cb -0.11 -2.86 -0.00 0.00 0.02 0.00 0.00 34.50 31.55 2zjh s PRO 192 CO 0.05 -0.26 1.21 0.42 -0.33 0.00 0.00 177.00 178.09 2zjh s ILE 193 N -1.28 4.36 0.04 2.83 1.01 -0.03 -4.59 121.20 123.54 2zjh s ILE 193 Ca 0.53 1.62 -0.31 0.00 0.00 0.00 0.00 60.65 62.49 2zjh s ILE 193 Cb -0.35 -4.12 -0.17 0.00 0.01 0.00 0.00 42.46 37.82 2zjh s ILE 193 CO 0.45 -0.23 1.37 -0.09 0.00 0.00 0.00 174.94 176.43 2zjh h ARG 194 N 8.24 -0.91 -4.43 2.79 2.43 -1.01 -3.45 114.38 118.05 2zjh h ARG 194 Ca -0.24 0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.71 2zjh h ARG 194 Cb 1.09 0.21 -0.24 0.00 -0.42 0.00 0.00 29.97 30.61 2zjh h ARG 194 CO 0.99 -0.58 -0.74 0.50 -1.51 0.00 0.00 179.97 178.63 2zjh s ARG 195 N -5.33 0.47 -1.23 0.20 3.52 -1.26 -5.08 118.95 110.23 2zjh s ARG 195 Ca -0.16 -0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 54.70 2zjh s ARG 195 Cb 0.02 -0.29 0.09 0.00 -1.56 0.00 0.00 34.95 33.21 2zjh s ARG 195 CO 0.53 0.06 1.63 -1.21 -0.81 0.00 0.00 175.30 175.50 2zjh s GLU 196 N -1.09 3.94 0.00 5.12 2.02 -1.26 -4.24 118.70 123.19 2zjh s GLU 196 Ca -0.06 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 52.95 2zjh s GLU 196 Cb -0.07 -5.41 0.00 0.00 0.10 0.00 0.00 34.13 28.74 2zjh s GLU 196 CO 0.00 -2.15 0.00 -2.67 0.02 0.00 0.00 175.26 170.46 2zjh n TRP 197 N 7.94 0.00 -1.68 1.61 4.27 -1.26 -4.56 117.44 123.75 2zjh n TRP 197 Ca 0.44 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.75 2zjh n TRP 197 Cb 0.46 0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.58 2zjh n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2zjh s TYR 198 N 0.00 1.86 -1.09 -2.67 2.02 -1.26 -1.03 117.35 115.17 2zjh s TYR 198 Ca 0.00 0.55 -0.17 0.00 -0.37 0.00 0.00 57.07 57.08 2zjh s TYR 198 Cb 0.00 -3.72 0.13 0.00 -0.40 0.00 0.00 41.96 37.97 2zjh s TYR 198 CO 0.00 -2.65 1.37 0.71 -1.57 0.00 0.00 175.55 173.41 2zjh s TYR 199 N -3.53 3.13 -0.11 2.71 1.51 -1.26 -4.83 117.35 114.97 2zjh s TYR 199 Ca 0.69 -1.62 -0.16 0.00 -1.01 0.00 0.00 57.07 54.96 2zjh s TYR 199 Cb -0.09 -4.42 -0.05 0.00 -0.11 0.00 0.00 41.96 37.30 2zjh s TYR 199 CO 0.53 -1.56 0.42 -2.00 -1.11 0.00 0.00 175.55 171.83 2zjh s GLU 200 N 2.80 4.25 0.38 -0.62 2.12 -1.26 -1.78 118.70 124.60 2zjh s GLU 200 Ca 0.41 0.36 0.04 0.00 0.36 0.00 0.00 54.97 56.13 2zjh s GLU 200 Cb -0.02 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2zjh s GLU 200 CO -0.04 0.27 0.09 0.14 -0.54 0.00 0.00 175.26 175.18 2zjh s VAL 201 N 0.29 0.88 -0.19 3.70 -7.23 0.92 -0.34 120.40 118.44 2zjh s VAL 201 Ca 0.23 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 2zjh s VAL 201 Cb -0.15 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.31 2zjh s VAL 201 CO 0.09 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.11 2zjh s ILE 202 N -3.22 1.78 -0.20 -0.62 1.01 -1.26 -4.00 121.20 114.69 2zjh s ILE 202 Ca 0.27 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 2zjh s ILE 202 Cb 0.05 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2zjh s ILE 202 CO 0.14 0.33 0.64 -0.63 0.00 0.00 0.00 174.94 175.41 2zjh s ILE 203 N 1.37 5.02 -0.43 2.92 1.01 -1.26 -2.01 121.20 127.81 2zjh s ILE 203 Ca 0.01 1.20 0.13 0.00 0.00 0.00 0.00 60.65 62.00 2zjh s ILE 203 Cb -0.15 -3.95 -0.16 0.00 0.01 0.00 0.00 42.46 38.21 2zjh s ILE 203 CO -0.10 0.11 0.48 1.33 0.00 0.00 0.00 174.94 176.76 2zjh n VAL 204 N 4.70 0.00 -3.60 2.92 0.24 0.14 -4.67 118.33 118.05 2zjh n VAL 204 Ca -0.01 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 2zjh n VAL 204 Cb 0.50 0.75 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 2zjh n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zjh s ARG 205 N -2.45 0.71 -0.08 7.34 3.52 -1.19 -4.78 118.95 122.02 2zjh s ARG 205 Ca 0.02 0.55 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 2zjh s ARG 205 Cb 0.10 0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 2zjh s ARG 205 CO 0.55 -0.14 -0.10 0.08 -0.81 0.00 0.00 175.30 174.87 2zjh s VAL 206 N -0.25 1.06 -0.13 7.11 1.01 -1.26 -0.01 120.40 127.93 2zjh s VAL 206 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zjh s VAL 206 Cb -0.03 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 2zjh s VAL 206 CO 0.00 0.35 -0.19 -1.61 0.00 0.00 0.00 175.10 173.66 2zjh s GLU 207 N 1.11 3.15 -0.31 2.72 2.02 -0.68 -2.01 118.70 124.71 2zjh s GLU 207 Ca -0.06 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.00 2zjh s GLU 207 Cb -0.14 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 2zjh s GLU 207 CO -0.01 0.08 0.29 0.42 0.02 0.00 0.00 175.26 176.05 2zjh s ILE 208 N 0.64 5.23 -1.40 -1.63 -1.09 -0.66 -0.67 121.20 121.63 2zjh s ILE 208 Ca -0.10 0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2zjh s ILE 208 Cb -0.16 -3.69 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 2zjh s ILE 208 CO 0.02 0.08 0.53 -3.20 -1.23 0.00 0.00 174.94 171.14 2zjh n ASN 209 N 5.22 -0.83 -0.71 3.58 5.15 0.94 -1.89 115.26 126.74 2zjh n ASN 209 Ca -0.11 -0.95 -0.09 0.00 -0.60 0.00 0.00 54.58 52.83 2zjh n ASN 209 Cb 0.51 -3.34 -0.04 0.00 -0.53 0.00 0.00 39.78 36.38 2zjh n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zjh n GLY 210 N -1.84 1.02 3.18 8.20 0.00 -1.26 -4.97 105.19 109.52 2zjh n GLY 210 Ca -0.28 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 2zjh n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zjh s GLN 211 N -2.55 3.04 0.45 1.61 -0.21 -0.79 -5.05 119.66 116.16 2zjh s GLN 211 Ca 0.00 -0.85 -0.25 0.00 0.02 0.00 0.00 55.36 54.28 2zjh s GLN 211 Cb 0.00 -2.44 -0.08 0.00 1.00 0.00 0.00 33.01 31.49 2zjh s GLN 211 CO 0.00 0.00 1.44 0.34 -2.12 0.00 0.00 175.29 174.95 2zjh s ASP 212 N 0.77 5.83 0.00 5.90 2.15 -1.26 -1.65 116.67 128.41 2zjh s ASP 212 Ca -0.08 2.95 0.30 0.00 0.43 0.00 0.00 52.55 56.15 2zjh s ASP 212 Cb -0.16 -2.66 1.51 0.00 -0.30 0.00 0.00 42.92 41.32 2zjh s ASP 212 CO -0.01 -1.21 2.03 0.18 -0.17 0.00 0.00 175.17 176.00 2zjh n LEU 213 N -0.22 0.12 -0.24 -1.34 4.77 -0.85 -4.89 117.00 114.35 2zjh n LEU 213 Ca 0.05 0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2zjh n LEU 213 Cb 0.42 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2zjh n LEU 213 CO 0.59 0.02 -0.03 0.29 -1.33 0.00 0.00 177.39 176.94 2zjh n LYS 214 N -1.16 -1.91 -2.30 3.23 5.02 -1.26 -4.93 118.16 114.85 2zjh n LYS 214 Ca 0.16 0.58 -0.32 0.00 -2.02 0.00 0.00 58.31 56.71 2zjh n LYS 214 Cb 0.23 -4.97 -0.03 0.00 -0.02 0.00 0.00 35.03 30.24 2zjh n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2zjh s MET 215 N -2.17 3.87 0.13 1.97 -1.94 -1.26 -5.00 119.30 114.89 2zjh s MET 215 Ca 0.00 0.93 -0.31 0.00 -1.71 0.00 0.00 55.69 54.59 2zjh s MET 215 Cb 0.00 -2.12 -0.10 0.00 2.01 0.00 0.00 34.83 34.62 2zjh s MET 215 CO 0.00 -0.34 1.76 0.34 -0.01 0.00 0.00 175.02 176.77 2zjh s ASP 216 N -3.26 6.47 0.55 3.03 -1.08 -1.26 -4.88 116.67 116.24 2zjh s ASP 216 Ca 0.58 2.70 0.36 0.00 -0.52 0.00 0.00 52.55 55.67 2zjh s ASP 216 Cb -0.10 -2.57 1.64 0.00 -1.46 0.00 0.00 42.92 40.43 2zjh s ASP 216 CO 0.35 -0.96 2.06 0.00 0.52 0.00 0.00 175.17 177.15 2zjh h LYS 218 N 0.00 0.00 -0.10 0.00 3.64 -1.79 -1.73 116.57 116.59 2zjh h LYS 218 Ca 0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 2zjh h LYS 218 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2zjh h LYS 218 CO 0.00 0.05 -0.77 0.93 -2.27 0.00 0.00 179.45 177.39 2zjh h GLU 219 N 0.00 0.58 0.00 1.90 4.39 -1.43 -3.25 114.58 116.77 2zjh h GLU 219 Ca -0.00 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 2zjh h GLU 219 Cb 0.16 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2zjh h GLU 219 CO 0.01 1.11 -0.02 1.88 -1.16 0.00 0.00 179.01 180.83 2zjh h TYR 220 N 0.39 0.00 -0.50 4.33 0.99 -1.41 -2.40 116.97 118.38 2zjh h TYR 220 Ca -0.05 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.33 2zjh h TYR 220 Cb 1.37 0.00 -0.26 0.00 1.00 0.00 0.00 36.73 38.85 2zjh h TYR 220 CO 0.06 0.02 -0.55 0.09 -0.00 0.00 0.00 178.16 177.79 2zjh n ASN 221 N -3.20 3.85 -4.58 3.88 3.02 -1.22 -4.44 115.26 112.57 2zjh n ASN 221 Ca -0.02 -3.81 -0.40 0.00 -0.03 0.00 0.00 54.58 50.33 2zjh n ASN 221 Cb 0.17 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2zjh n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zjh s TYR 222 N -3.47 1.16 0.00 3.10 5.04 -0.90 -2.46 117.35 119.82 2zjh s TYR 222 Ca 0.47 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 2zjh s TYR 222 Cb 0.40 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.92 2zjh s TYR 222 CO -0.00 -3.35 0.00 -3.47 -1.34 0.00 0.00 175.55 167.39 2zjh n ASP 223 N 13.47 0.00 -3.46 4.32 4.64 -1.26 -3.72 116.55 130.54 2zjh n ASP 223 Ca 0.32 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.62 2zjh n ASP 223 Cb 0.49 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.55 2zjh n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2zjh s LYS 224 N 0.00 1.29 -0.08 -0.67 -2.85 -1.03 -4.73 119.74 111.66 2zjh s LYS 224 Ca 0.00 -0.52 0.02 0.00 -1.00 0.00 0.00 55.97 54.47 2zjh s LYS 224 Cb 0.00 0.58 0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2zjh s LYS 224 CO 0.00 -0.56 -0.13 -1.12 0.10 0.00 0.00 175.35 173.64 2zjh s SER 225 N -2.76 2.05 0.08 0.03 0.01 -1.26 -0.93 113.70 110.92 2zjh s SER 225 Ca 0.02 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2zjh s SER 225 Cb -0.01 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 2zjh s SER 225 CO -0.12 0.02 -0.06 0.27 0.41 0.00 0.00 173.24 173.76 2zjh s ILE 226 N 0.84 0.57 -0.33 1.44 -4.36 0.03 -0.05 121.20 119.34 2zjh s ILE 226 Ca -0.11 -1.69 -0.15 0.00 -0.26 0.00 0.00 60.65 58.44 2zjh s ILE 226 Cb -0.15 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.17 2zjh s ILE 226 CO 0.01 -0.77 0.37 -0.69 0.24 0.00 0.00 174.94 174.10 2zjh s VAL 227 N -3.10 5.17 -0.28 8.37 1.01 -0.73 0.11 120.40 130.94 2zjh s VAL 227 Ca 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2zjh s VAL 227 Cb 0.02 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.69 2zjh s VAL 227 CO -0.04 -0.04 0.05 -0.62 0.00 0.00 0.00 175.10 174.45 2zjh s ASP 228 N 1.72 3.89 0.12 3.32 -1.08 -0.83 -4.47 116.67 119.34 2zjh s ASP 228 Ca 0.13 -1.47 0.22 0.00 -0.52 0.00 0.00 52.55 50.90 2zjh s ASP 228 Cb -0.16 -0.96 0.88 0.00 -1.46 0.00 0.00 42.92 41.21 2zjh s ASP 228 CO 0.11 -0.36 1.68 -1.54 0.52 0.00 0.00 175.17 175.59 2zjh n SER 229 N 4.78 0.37 0.15 -0.34 3.41 -1.26 -2.83 113.62 117.89 2zjh n SER 229 Ca -0.04 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2zjh n SER 229 Cb 0.43 -0.65 0.07 0.00 -0.26 0.00 0.00 64.21 63.80 2zjh n SER 229 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zjh h GLY 230 N 3.20 0.00 -4.89 5.00 0.00 -1.91 -3.43 103.07 101.03 2zjh h GLY 230 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2zjh h GLY 230 CO 0.00 0.00 -0.21 -1.59 0.00 0.00 0.00 176.54 174.74 2zjh s THR 231 N -3.28 5.03 -0.08 4.70 2.01 -1.13 -4.95 115.64 117.95 2zjh s THR 231 Ca 0.03 0.77 -0.16 0.00 0.31 0.00 0.00 61.69 62.64 2zjh s THR 231 Cb 0.08 -3.70 -0.29 0.00 0.01 0.00 0.00 72.50 68.60 2zjh s THR 231 CO 0.74 0.51 0.65 0.74 -0.69 0.00 0.00 174.62 176.57 2zjh h THR 232 N 3.50 1.09 -3.04 -0.82 2.02 -1.88 0.10 112.91 113.89 2zjh h THR 232 Ca -0.51 -2.46 -0.46 0.00 0.77 0.00 0.00 66.41 63.75 2zjh h THR 232 Cb 1.21 2.81 0.05 0.00 -1.74 0.00 0.00 68.15 70.48 2zjh h THR 232 CO 0.62 0.75 0.04 0.20 0.37 0.00 0.00 175.52 177.50 2zjh s ASN 233 N -7.11 5.43 -0.31 4.18 -0.87 -1.26 -1.64 114.94 113.35 2zjh s ASN 233 Ca -0.18 0.31 -0.27 0.00 -1.57 0.00 0.00 52.86 51.16 2zjh s ASN 233 Cb 0.04 -1.29 0.01 0.00 -0.02 0.00 0.00 41.25 39.99 2zjh s ASN 233 CO 0.80 -1.07 0.96 -0.22 -2.57 0.00 0.00 177.10 175.00 2zjh s LEU 234 N -4.83 4.00 -0.43 0.60 2.96 -0.40 -2.53 118.68 118.05 2zjh s LEU 234 Ca 0.54 0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 55.22 2zjh s LEU 234 Cb -0.10 -3.36 0.07 0.00 0.50 0.00 0.00 46.19 43.30 2zjh s LEU 234 CO 0.41 -0.78 0.30 0.00 -1.32 0.00 0.00 176.35 174.97 2zjh s ARG 235 N 3.37 2.79 -0.07 1.98 1.70 -0.40 -1.64 118.95 126.68 2zjh s ARG 235 Ca 0.40 -1.35 -0.07 0.00 -0.47 0.00 0.00 55.73 54.24 2zjh s ARG 235 Cb -0.13 -3.91 -0.04 0.00 -0.57 0.00 0.00 34.95 30.30 2zjh s ARG 235 CO 0.14 -0.94 0.20 -0.51 -1.08 0.00 0.00 175.30 173.11 2zjh s LEU 236 N 1.53 4.39 0.71 -1.89 1.43 -0.22 -0.40 118.68 124.24 2zjh s LEU 236 Ca 0.03 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.49 2zjh s LEU 236 Cb -0.23 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 43.70 2zjh s LEU 236 CO 0.05 0.36 1.05 -2.65 0.23 0.00 0.00 176.35 175.38 2zjh n PRO 237 N 1.68 0.59 -0.20 1.29 -0.02 -1.26 -0.71 135.00 136.37 2zjh n PRO 237 Ca -0.17 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 2zjh n PRO 237 Cb 0.54 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2zjh n PRO 237 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2zjh h LYS 238 N -0.17 -0.21 -0.61 -0.52 -0.00 -1.87 0.95 116.57 114.13 2zjh h LYS 238 Ca -0.48 0.01 0.02 0.00 -0.00 0.00 0.00 60.65 60.21 2zjh h LYS 238 Cb 1.33 0.05 -0.04 0.00 -0.00 0.00 0.00 32.23 33.57 2zjh h LYS 238 CO 0.48 -0.14 0.38 1.57 -0.00 0.00 0.00 179.45 181.74 2zjh h LYS 239 N -0.22 0.73 -0.32 0.07 5.09 -1.91 -0.88 116.57 119.13 2zjh h LYS 239 Ca 0.19 -0.04 -0.15 0.00 0.09 0.00 0.00 60.65 60.73 2zjh h LYS 239 Cb 0.56 -0.17 -0.01 0.00 0.10 0.00 0.00 32.23 32.72 2zjh h LYS 239 CO -0.68 0.49 -0.41 0.28 -2.09 0.00 0.00 179.45 177.03 2zjh h VAL 240 N 0.76 1.28 -0.15 0.07 2.07 -1.61 -3.07 116.25 115.60 2zjh h VAL 240 Ca 0.24 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.17 2zjh h VAL 240 Cb 0.00 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2zjh h VAL 240 CO -0.09 0.52 0.08 0.15 0.02 0.00 0.00 177.57 178.25 2zjh h PHE 241 N 0.64 0.15 -0.30 1.57 3.57 0.15 -0.18 116.94 122.55 2zjh h PHE 241 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zjh h PHE 241 Cb 0.98 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2zjh h PHE 241 CO 0.05 0.09 0.19 0.93 -2.23 0.00 0.00 178.31 177.35 2zjh h GLU 242 N 0.17 0.40 -0.35 1.11 4.39 -1.22 0.19 114.58 119.28 2zjh h GLU 242 Ca 0.06 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2zjh h GLU 242 Cb -0.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2zjh h GLU 242 CO -0.03 0.28 -0.04 0.00 -1.16 0.00 0.00 179.01 178.06 2zjh h ALA 243 N 1.09 1.28 -0.06 3.43 0.00 -1.45 -1.68 119.26 121.88 2zjh h ALA 243 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zjh h ALA 243 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zjh h ALA 243 CO -0.02 0.48 -0.13 0.00 0.00 0.00 0.00 179.25 179.58 2zjh h ALA 244 N 1.43 0.09 0.07 0.00 0.00 -0.56 -2.84 119.26 117.44 2zjh h ALA 244 Ca 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zjh h ALA 244 Cb 0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zjh h ALA 244 CO 0.02 -0.01 -0.05 0.28 0.00 0.00 0.00 179.25 179.48 2zjh h VAL 245 N -0.33 0.89 -0.90 0.00 2.07 -0.57 0.14 116.25 117.54 2zjh h VAL 245 Ca -0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 2zjh h VAL 245 Cb 0.73 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2zjh h VAL 245 CO 0.03 0.00 0.58 0.11 0.02 0.00 0.00 177.57 178.31 2zjh h LYS 246 N -0.12 0.59 0.02 1.57 1.57 -1.40 0.87 116.57 119.67 2zjh h LYS 246 Ca -0.00 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 2zjh h LYS 246 Cb 0.11 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.30 2zjh h LYS 246 CO -0.00 0.39 -1.04 1.03 -0.57 0.00 0.00 179.45 179.26 2zjh h SER 247 N 0.61 0.78 -0.37 0.86 0.87 -1.17 -1.63 113.55 113.50 2zjh h SER 247 Ca 0.47 -0.64 -0.15 0.00 -1.23 0.00 0.00 61.79 60.23 2zjh h SER 247 Cb 0.87 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2zjh h SER 247 CO -0.21 1.44 -0.36 0.40 -0.53 0.00 0.00 176.83 177.57 2zjh h ILE 248 N 0.32 1.27 -0.85 2.23 2.04 0.41 -2.81 117.51 120.13 2zjh h ILE 248 Ca -0.12 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.23 2zjh h ILE 248 Cb 1.69 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 2zjh h ILE 248 CO 0.20 0.51 0.56 0.11 0.00 0.00 0.00 178.15 179.53 2zjh h LYS 249 N 0.75 1.05 -0.83 2.37 1.57 0.69 -2.43 116.57 119.75 2zjh h LYS 249 Ca 0.07 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2zjh h LYS 249 Cb 0.95 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 2zjh h LYS 249 CO 0.09 0.70 0.37 0.00 -0.57 0.00 0.00 179.45 180.03 2zjh h ALA 250 N 1.49 1.07 0.00 3.86 0.00 -1.09 -2.65 119.26 121.94 2zjh h ALA 250 Ca 0.33 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2zjh h ALA 250 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zjh h ALA 250 CO -0.09 0.66 -0.44 0.00 0.00 0.00 0.00 179.25 179.38 2zjh h ALA 251 N 1.20 0.95 -1.52 0.00 0.00 -1.26 -3.35 119.26 115.28 2zjh h ALA 251 Ca 0.28 -0.40 -0.73 0.00 0.00 0.00 0.00 54.91 54.06 2zjh h ALA 251 Cb 0.17 -0.07 -0.32 0.00 0.00 0.00 0.00 17.79 17.56 2zjh h ALA 251 CO -0.03 0.55 0.48 -1.13 0.00 0.00 0.00 179.25 179.12 2zjh n SER 252 N -3.55 6.45 -0.88 0.00 3.41 -0.94 -4.62 113.62 113.49 2zjh n SER 252 Ca -0.00 -3.71 0.12 0.00 -0.26 0.00 0.00 58.87 55.02 2zjh n SER 252 Cb 0.55 -0.95 0.15 0.00 -0.26 0.00 0.00 64.21 63.71 2zjh n SER 252 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zjh n SER 253 N -0.19 2.76 0.12 4.04 7.64 -1.24 -4.06 113.62 122.68 2zjh n SER 253 Ca 0.43 -1.91 -0.01 0.00 1.01 0.00 0.00 58.87 58.38 2zjh n SER 253 Cb 0.32 0.02 0.23 0.00 -1.01 0.00 0.00 64.21 63.76 2zjh n SER 253 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2zjh h THR 254 N 4.31 1.34 -1.98 0.44 2.02 -1.93 -3.46 112.91 113.65 2zjh h THR 254 Ca 0.00 -1.64 -0.60 0.00 0.77 0.00 0.00 66.41 64.94 2zjh h THR 254 Cb 0.92 1.81 -0.13 0.00 -1.74 0.00 0.00 68.15 69.01 2zjh h THR 254 CO 0.00 0.48 -0.66 -1.61 0.37 0.00 0.00 175.52 174.11 2zjh s GLU 255 N -4.01 1.82 -0.02 6.66 0.41 -1.26 -5.16 118.70 117.15 2zjh s GLU 255 Ca -0.04 -1.97 0.08 0.00 -0.41 0.00 0.00 54.97 52.64 2zjh s GLU 255 Cb 0.13 -1.60 -0.02 0.00 -1.78 0.00 0.00 34.13 30.86 2zjh s GLU 255 CO 0.76 0.07 -0.25 0.15 -0.49 0.00 0.00 175.26 175.50 2zjh s LYS 256 N -3.66 2.12 -0.01 1.61 -0.14 -1.26 -5.01 119.74 113.38 2zjh s LYS 256 Ca 0.33 -0.93 -0.05 0.00 -1.36 0.00 0.00 55.97 53.96 2zjh s LYS 256 Cb 0.05 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 34.14 2zjh s LYS 256 CO 0.16 0.56 0.11 -0.06 -0.76 0.00 0.00 175.35 175.37 2zjh s PHE 257 N -0.63 0.01 0.66 3.18 0.40 -1.26 -5.16 117.98 115.18 2zjh s PHE 257 Ca 0.10 -0.03 -0.17 0.00 -0.60 0.00 0.00 56.93 56.24 2zjh s PHE 257 Cb -0.10 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.40 2zjh s PHE 257 CO -0.01 -0.20 1.20 -1.25 0.70 0.00 0.00 175.22 175.67 2zjh s PRO 258 N -0.90 2.56 0.51 0.24 0.04 -1.26 -4.92 135.00 131.26 2zjh s PRO 258 Ca -0.10 1.77 0.18 0.00 0.04 0.00 0.00 61.00 62.90 2zjh s PRO 258 Cb -0.06 -1.88 1.28 0.00 0.04 0.00 0.00 34.50 33.88 2zjh s PRO 258 CO 0.01 -1.51 2.11 -0.44 0.04 0.00 0.00 177.00 177.20 2zjh h ASP 259 N 0.26 0.00 1.33 6.66 3.32 -2.03 -2.47 116.42 123.49 2zjh h ASP 259 Ca -0.49 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 2zjh h ASP 259 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2zjh h ASP 259 CO 0.52 0.07 -0.40 1.23 -1.72 0.00 0.00 179.24 178.95 2zjh h GLY 260 N 0.25 0.00 0.83 2.75 0.00 -1.95 -3.35 103.07 101.60 2zjh h GLY 260 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2zjh h GLY 260 CO 0.01 0.00 0.23 -2.75 0.00 0.00 0.00 176.54 174.03 2zjh h PHE 261 N 0.00 0.42 0.00 5.60 3.57 -1.73 -0.18 116.94 124.62 2zjh h PHE 261 Ca -0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2zjh h PHE 261 Cb 1.17 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2zjh h PHE 261 CO 0.00 0.23 -0.13 -1.49 -2.23 0.00 0.00 178.31 174.68 2zjh h TRP 262 N 0.46 0.00 -0.04 0.41 4.06 -1.70 -2.20 115.95 116.93 2zjh h TRP 262 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2zjh h TRP 262 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 2zjh h TRP 262 CO -0.09 0.13 0.00 1.28 -3.56 0.00 0.00 178.44 176.20 2zjh n LEU 263 N -3.48 1.09 -0.70 -4.49 4.77 -0.51 -4.91 117.00 108.76 2zjh n LEU 263 Ca -0.01 -0.39 -0.06 0.00 -0.03 0.00 0.00 56.01 55.52 2zjh n LEU 263 Cb 0.29 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zjh n LEU 263 CO 0.30 0.20 -0.05 0.61 -1.33 0.00 0.00 177.39 177.11 2zjh n GLY 264 N 1.09 0.20 0.21 -0.72 0.00 -0.83 -4.95 105.19 100.20 2zjh n GLY 264 Ca 0.19 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2zjh n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zjh n GLU 265 N -1.54 -0.19 -4.06 1.61 1.02 -0.20 -5.02 120.64 112.27 2zjh n GLU 265 Ca -0.06 -0.84 -0.14 0.00 -0.02 0.00 0.00 57.16 56.10 2zjh n GLU 265 Cb 0.55 -1.10 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 2zjh n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zjh s GLN 266 N -0.45 1.99 0.43 3.49 -0.21 -1.24 -4.85 119.66 118.83 2zjh s GLN 266 Ca 0.06 -1.75 0.03 0.00 0.02 0.00 0.00 55.36 53.72 2zjh s GLN 266 Cb 0.04 0.47 -0.03 0.00 1.00 0.00 0.00 33.01 34.49 2zjh s GLN 266 CO 0.07 -0.84 0.07 -0.51 -2.12 0.00 0.00 175.29 171.95 2zjh s LEU 267 N -3.23 2.18 0.00 2.90 1.43 -1.26 -4.75 118.68 115.95 2zjh s LEU 267 Ca 0.29 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 2zjh s LEU 267 Cb -0.01 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.80 2zjh s LEU 267 CO 0.20 -0.83 0.00 0.52 0.23 0.00 0.00 176.35 176.47 2zjh n VAL 268 N -1.01 0.00 0.00 -1.59 0.31 -0.68 -4.99 118.33 110.37 2zjh n VAL 268 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2zjh n VAL 268 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2zjh n VAL 268 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zjh n PHE 280 N 0.00 0.00 -2.66 3.52 3.72 -1.26 -3.22 117.46 117.55 2zjh n PHE 280 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2zjh n PHE 280 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2zjh n PHE 280 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zjh s PRO 281 N -1.65 4.22 0.54 -1.08 0.04 -1.26 -4.83 135.00 130.98 2zjh s PRO 281 Ca 0.00 1.35 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 2zjh s PRO 281 Cb 0.00 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 32.03 2zjh s PRO 281 CO 0.00 -0.06 1.06 0.14 0.04 0.00 0.00 177.00 178.17 2zjh s VAL 282 N -1.82 3.73 -0.17 -0.36 -7.23 -1.26 -4.49 120.40 108.80 2zjh s VAL 282 Ca 0.58 0.97 0.00 0.00 -1.81 0.00 0.00 61.98 61.72 2zjh s VAL 282 Cb -0.17 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2zjh s VAL 282 CO 0.22 -0.34 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.88 2zjh s ILE 283 N -2.16 2.53 -0.14 -0.62 1.01 -0.65 -0.04 121.20 121.13 2zjh s ILE 283 Ca 0.66 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 2zjh s ILE 283 Cb -0.17 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2zjh s ILE 283 CO 0.28 0.51 0.01 -0.44 0.00 0.00 0.00 174.94 175.30 2zjh s SER 284 N 1.02 5.25 -0.24 3.58 0.01 0.16 -0.79 113.70 122.69 2zjh s SER 284 Ca -0.01 0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 2zjh s SER 284 Cb -0.15 -1.77 0.01 0.00 0.21 0.00 0.00 66.02 64.33 2zjh s SER 284 CO -0.04 0.24 -0.05 -0.76 0.41 0.00 0.00 173.24 173.04 2zjh s LEU 285 N -0.03 3.10 -0.14 2.44 1.43 0.38 -1.68 118.68 124.19 2zjh s LEU 285 Ca 0.04 -0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 52.22 2zjh s LEU 285 Cb -0.13 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2zjh s LEU 285 CO 0.02 -0.09 0.79 -0.31 0.23 0.00 0.00 176.35 176.99 2zjh s TYR 286 N 1.40 3.47 0.12 0.29 1.51 0.99 -0.87 117.35 124.26 2zjh s TYR 286 Ca 0.03 1.25 0.08 0.00 -1.01 0.00 0.00 57.07 57.42 2zjh s TYR 286 Cb -0.16 -2.95 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 2zjh s TYR 286 CO -0.04 -0.15 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.64 2zjh s LEU 287 N 1.75 3.00 0.31 -1.29 1.43 0.33 0.27 118.68 124.48 2zjh s LEU 287 Ca 0.38 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2zjh s LEU 287 Cb -0.17 -1.78 -0.11 0.00 0.03 0.00 0.00 46.19 44.16 2zjh s LEU 287 CO 0.14 0.16 1.59 -0.32 0.23 0.00 0.00 176.35 178.16 2zjh s MET 288 N -2.36 4.11 0.72 1.70 -2.45 -0.85 -2.44 119.30 117.73 2zjh s MET 288 Ca 0.22 2.60 0.01 0.00 -1.25 0.00 0.00 55.69 57.27 2zjh s MET 288 Cb -0.10 -3.01 0.13 0.00 1.25 0.00 0.00 34.83 33.10 2zjh s MET 288 CO 0.14 -0.64 0.99 0.20 1.05 0.00 0.00 175.02 176.76 2zjh s GLY 289 N 0.42 1.74 0.45 2.11 0.00 -0.14 -4.12 107.32 107.79 2zjh s GLY 289 Ca 0.62 -1.88 0.30 0.00 0.00 0.00 0.00 44.72 43.76 2zjh s GLY 289 CO 0.50 -1.29 1.88 0.83 0.00 0.00 0.00 173.10 175.03 2zjh h GLU 290 N -0.48 0.00 -6.66 2.90 5.08 -1.79 -3.42 114.58 110.22 2zjh h GLU 290 Ca -0.34 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.34 2zjh h GLU 290 Cb 1.27 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.30 2zjh h GLU 290 CO 0.38 0.00 -0.82 0.08 -1.00 0.00 0.00 179.01 177.66 2zjh s VAL 291 N -3.53 2.71 0.03 3.13 1.01 -1.26 -5.06 120.40 117.43 2zjh s VAL 291 Ca 0.03 -1.34 -0.37 0.00 0.00 0.00 0.00 61.98 60.29 2zjh s VAL 291 Cb 0.09 -2.17 -0.17 0.00 0.00 0.00 0.00 36.38 34.13 2zjh s VAL 291 CO 0.50 0.25 1.39 0.41 0.00 0.00 0.00 175.10 177.65 2zjh n THR 292 N 1.30 0.04 -1.11 3.92 -1.04 -1.26 -1.44 114.28 114.70 2zjh n THR 292 Ca -0.16 -0.01 -0.04 0.00 -2.04 0.00 0.00 64.05 61.80 2zjh n THR 292 Cb 0.52 -0.84 -0.02 0.00 -1.82 0.00 0.00 70.33 68.18 2zjh n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zjh n ASN 293 N 2.89 -5.41 -4.49 8.00 3.02 -1.26 -4.97 115.26 113.04 2zjh n ASN 293 Ca 0.20 0.09 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 2zjh n ASN 293 Cb 0.18 -3.25 -0.12 0.00 -0.61 0.00 0.00 39.78 35.98 2zjh n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zjh s GLN 294 N -2.06 3.52 0.18 3.52 -0.44 -0.52 -0.27 119.66 123.59 2zjh s GLN 294 Ca 0.00 -0.54 0.03 0.00 -2.50 0.00 0.00 55.36 52.34 2zjh s GLN 294 Cb 0.00 -2.84 -0.05 0.00 -1.64 0.00 0.00 33.01 28.49 2zjh s GLN 294 CO 0.00 0.29 -0.02 -1.54 0.50 0.00 0.00 175.29 174.53 2zjh s SER 295 N 0.21 1.43 0.26 6.67 1.04 0.04 -0.96 113.70 122.38 2zjh s SER 295 Ca -0.03 -1.15 0.04 0.00 0.48 0.00 0.00 55.95 55.28 2zjh s SER 295 Cb -0.14 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.00 2zjh s SER 295 CO 0.03 -0.52 0.01 0.72 0.98 0.00 0.00 173.24 174.47 2zjh s PHE 296 N -3.56 1.72 0.01 5.02 -0.12 -1.02 0.56 117.98 120.60 2zjh s PHE 296 Ca 0.23 -0.92 0.05 0.00 -0.05 0.00 0.00 56.93 56.24 2zjh s PHE 296 Cb 0.05 -1.03 -0.02 0.00 -0.63 0.00 0.00 43.02 41.39 2zjh s PHE 296 CO 0.04 -0.01 -0.16 -0.98 -0.05 0.00 0.00 175.22 174.07 2zjh s ARG 297 N -3.87 1.17 -0.10 1.99 1.70 0.47 -0.51 118.95 119.81 2zjh s ARG 297 Ca 0.31 -0.64 -0.02 0.00 -0.47 0.00 0.00 55.73 54.91 2zjh s ARG 297 Cb 0.06 -1.16 -0.03 0.00 -0.57 0.00 0.00 34.95 33.25 2zjh s ARG 297 CO 0.11 0.31 -0.02 0.96 -1.08 0.00 0.00 175.30 175.58 2zjh s ILE 298 N -0.53 4.11 -0.10 4.99 -4.36 -0.05 -0.65 121.20 124.61 2zjh s ILE 298 Ca 0.05 -0.31 0.03 0.00 -0.26 0.00 0.00 60.65 60.16 2zjh s ILE 298 Cb -0.07 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.91 2zjh s ILE 298 CO 0.00 0.57 -0.19 -0.89 0.24 0.00 0.00 174.94 174.67 2zjh s THR 299 N -0.55 1.76 -0.04 8.37 2.01 0.14 -0.47 115.64 126.86 2zjh s THR 299 Ca 0.09 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.29 2zjh s THR 299 Cb -0.12 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 2zjh s THR 299 CO 0.02 0.49 -0.09 0.27 -0.69 0.00 0.00 174.62 174.62 2zjh s ILE 300 N 0.64 3.51 0.61 1.82 -4.36 0.03 -2.20 121.20 121.25 2zjh s ILE 300 Ca -0.13 -0.66 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 2zjh s ILE 300 Cb -0.16 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.11 2zjh s ILE 300 CO 0.04 0.52 0.93 -0.76 0.24 0.00 0.00 174.94 175.91 2zjh s LEU 301 N -1.01 3.15 0.45 0.37 1.43 -1.26 -1.64 118.68 120.17 2zjh s LEU 301 Ca 0.14 0.72 0.15 0.00 -1.03 0.00 0.00 54.13 54.11 2zjh s LEU 301 Cb -0.11 -3.53 1.09 0.00 0.03 0.00 0.00 46.19 43.67 2zjh s LEU 301 CO 0.03 -1.15 1.99 1.55 0.23 0.00 0.00 176.35 179.00 2zjh h PRO 302 N -0.27 0.32 -1.13 1.29 0.13 -1.88 -0.87 132.00 129.59 2zjh h PRO 302 Ca -0.45 -0.02 0.32 0.00 -0.87 0.00 0.00 66.00 64.98 2zjh h PRO 302 Cb 1.26 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2zjh h PRO 302 CO 0.61 0.21 0.80 1.96 -0.23 0.00 0.00 178.00 181.36 2zjh h GLN 303 N 0.33 0.04 0.19 0.86 7.50 -1.87 -0.66 115.11 121.50 2zjh h GLN 303 Ca 0.26 -0.00 -0.30 0.00 0.50 0.00 0.00 58.65 59.11 2zjh h GLN 303 Cb 0.57 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 28.11 2zjh h GLN 303 CO -0.06 0.03 -1.38 1.96 -1.50 0.00 0.00 178.83 177.87 2zjh h GLN 304 N 0.04 0.41 -0.02 1.46 7.50 -1.47 -3.37 115.11 119.66 2zjh h GLN 304 Ca 0.55 -0.70 0.00 0.00 0.50 0.00 0.00 58.65 59.00 2zjh h GLN 304 Cb 2.10 0.26 0.00 0.00 0.05 0.00 0.00 27.48 29.89 2zjh h GLN 304 CO -0.04 1.33 -0.33 2.48 -1.50 0.00 0.00 178.83 180.78 2zjh n TYR 305 N -3.82 0.00 -3.39 2.96 0.18 -0.94 -4.64 117.16 107.51 2zjh n TYR 305 Ca -0.19 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.14 2zjh n TYR 305 Cb 1.00 -0.02 -0.05 0.00 -0.38 0.00 0.00 39.34 39.89 2zjh n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zjh s LEU 306 N -2.37 6.17 -0.31 -3.48 1.43 -0.30 -0.37 118.68 119.46 2zjh s LEU 306 Ca 0.22 -2.08 -0.21 0.00 -1.03 0.00 0.00 54.13 51.03 2zjh s LEU 306 Cb 0.19 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2zjh s LEU 306 CO 0.50 -0.73 0.66 -0.60 0.23 0.00 0.00 176.35 176.41 2zjh s ARG 307 N 1.13 3.88 0.35 1.70 3.52 -0.71 -4.82 118.95 124.00 2zjh s ARG 307 Ca 0.08 0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 55.71 2zjh s ARG 307 Cb -0.24 -3.74 -0.11 0.00 -1.56 0.00 0.00 34.95 29.29 2zjh s ARG 307 CO -0.01 -0.62 1.46 -2.30 -0.81 0.00 0.00 175.30 173.02 2zjh n PRO 308 N 5.98 2.55 -0.10 5.12 -0.02 -1.26 -1.15 135.00 146.11 2zjh n PRO 308 Ca -0.00 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 62.18 2zjh n PRO 308 Cb 0.49 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2zjh n PRO 308 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zjh n VAL 309 N 0.76 1.32 -3.52 -1.45 0.31 -1.26 -4.91 118.33 109.58 2zjh n VAL 309 Ca 0.04 -0.18 -0.38 0.00 -0.01 0.00 0.00 64.34 63.81 2zjh n VAL 309 Cb 0.38 -1.93 -0.06 0.00 -0.91 0.00 0.00 33.84 31.32 2zjh n VAL 309 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2zjh s TYR 320 N -2.51 3.72 0.03 3.52 1.51 -1.20 -5.21 117.35 117.21 2zjh s TYR 320 Ca -0.30 0.98 0.02 0.00 -1.01 0.00 0.00 57.07 56.76 2zjh s TYR 320 Cb 0.10 -2.28 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2zjh s TYR 320 CO 0.39 0.65 -0.07 0.21 -1.11 0.00 0.00 175.55 175.62 2zjh s LYS 321 N -1.06 0.50 -0.49 -0.62 2.20 -0.30 -1.69 119.74 118.26 2zjh s LYS 321 Ca 0.23 -0.56 -0.28 0.00 -0.36 0.00 0.00 55.97 55.01 2zjh s LYS 321 Cb -0.16 -0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 35.81 2zjh s LYS 321 CO 0.13 0.07 1.60 0.12 -0.36 0.00 0.00 175.35 176.92 2zjh s PHE 322 N -0.93 2.05 -0.25 4.03 5.36 -1.26 -1.73 117.98 125.24 2zjh s PHE 322 Ca -0.06 0.61 0.02 0.00 -0.96 0.00 0.00 56.93 56.55 2zjh s PHE 322 Cb -0.07 -4.25 0.37 0.00 -0.34 0.00 0.00 43.02 38.73 2zjh s PHE 322 CO 0.00 -2.28 1.51 0.00 -1.46 0.00 0.00 175.22 172.99 2zjh n ALA 323 N 10.32 4.22 -3.41 11.12 0.00 0.50 -4.71 120.51 138.55 2zjh n ALA 323 Ca 0.17 -1.61 -0.30 0.00 0.00 0.00 0.00 53.44 51.71 2zjh n ALA 323 Cb 0.49 -1.25 -0.17 0.00 0.00 0.00 0.00 19.45 18.52 2zjh n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zjh s ILE 324 N -1.84 1.72 0.04 0.00 1.01 -1.26 -1.27 121.20 119.59 2zjh s ILE 324 Ca 0.32 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2zjh s ILE 324 Cb 0.27 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2zjh s ILE 324 CO 0.06 0.48 -0.02 -0.94 0.00 0.00 0.00 174.94 174.53 2zjh s SER 325 N 0.60 0.35 0.70 3.58 1.04 -0.65 -4.88 113.70 114.44 2zjh s SER 325 Ca -0.14 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 2zjh s SER 325 Cb -0.17 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.13 2zjh s SER 325 CO 0.04 -0.45 1.10 0.00 0.98 0.00 0.00 173.24 174.91 2zjh s GLN 326 N -2.68 2.66 0.06 4.02 -2.07 -1.25 -1.06 119.66 119.34 2zjh s GLN 326 Ca -0.05 1.26 -0.12 0.00 -1.82 0.00 0.00 55.36 54.64 2zjh s GLN 326 Cb -0.01 -1.94 0.01 0.00 -1.09 0.00 0.00 33.01 29.98 2zjh s GLN 326 CO -0.05 -1.34 0.26 0.45 -1.32 0.00 0.00 175.29 173.29 2zjh s SER 327 N -2.98 -0.04 -0.01 12.60 0.15 0.12 -4.74 113.70 118.79 2zjh s SER 327 Ca 0.64 -0.35 0.11 0.00 0.70 0.00 0.00 55.95 57.05 2zjh s SER 327 Cb -0.18 0.35 -0.16 0.00 -1.71 0.00 0.00 66.02 64.32 2zjh s SER 327 CO 0.47 -0.65 0.31 -1.54 1.20 0.00 0.00 173.24 173.03 2zjh n SER 328 N 0.38 1.90 0.02 5.45 3.41 -1.26 -2.73 113.62 120.79 2zjh n SER 328 Ca -0.18 -0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.34 2zjh n SER 328 Cb 0.60 1.37 0.21 0.00 -0.26 0.00 0.00 64.21 66.13 2zjh n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zjh n THR 329 N -1.71 0.12 0.00 6.66 -2.24 -1.26 -4.94 114.28 110.92 2zjh n THR 329 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2zjh n THR 329 Cb 0.26 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2zjh n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zjh n GLY 330 N 1.44 0.68 3.68 3.38 0.00 -1.24 -3.84 105.19 109.27 2zjh n GLY 330 Ca 0.04 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2zjh n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zjh s THR 331 N -1.05 4.85 -0.33 2.61 2.01 -0.11 -4.06 115.64 119.55 2zjh s THR 331 Ca 0.00 1.76 -0.01 0.00 0.31 0.00 0.00 61.69 63.75 2zjh s THR 331 Cb 0.00 -4.19 0.08 0.00 0.01 0.00 0.00 72.50 68.39 2zjh s THR 331 CO 0.00 0.01 0.05 0.00 -0.69 0.00 0.00 174.62 174.00 2zjh s MET 333 N 1.15 3.69 0.00 0.00 -1.94 0.12 -1.28 119.30 121.03 2zjh s MET 333 Ca 0.01 -1.79 0.00 0.00 -1.71 0.00 0.00 55.69 52.20 2zjh s MET 333 Cb -0.20 -5.47 0.00 0.00 2.01 0.00 0.00 34.83 31.16 2zjh s MET 333 CO -0.03 -2.57 0.00 0.41 -0.01 0.00 0.00 175.02 172.81 2zjh n GLY 334 N 5.57 -0.47 0.39 -0.03 0.00 -1.05 -1.97 105.19 107.63 2zjh n GLY 334 Ca 0.47 -1.68 0.19 0.00 0.00 0.00 0.00 46.02 45.00 2zjh n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjh h ALA 335 N -1.86 2.40 -0.32 4.61 0.00 -0.68 -0.68 119.26 122.73 2zjh h ALA 335 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2zjh h ALA 335 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2zjh h ALA 335 CO 0.00 -0.57 -0.08 0.28 0.00 0.00 0.00 179.25 178.88 2zjh h VAL 336 N 0.13 0.68 0.16 0.00 2.07 -1.55 0.33 116.25 118.07 2zjh h VAL 336 Ca 0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 2zjh h VAL 336 Cb 1.00 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2zjh h VAL 336 CO -0.04 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.87 2zjh h ILE 337 N -0.00 0.94 -0.04 4.57 1.08 -1.54 -3.33 117.51 119.18 2zjh h ILE 337 Ca 0.15 -1.02 0.01 0.00 -0.39 0.00 0.00 64.86 63.62 2zjh h ILE 337 Cb 0.24 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2zjh h ILE 337 CO -0.33 0.22 0.06 0.24 -0.69 0.00 0.00 178.15 177.65 2zjh h MET 338 N -0.76 0.00 0.00 2.37 2.86 -1.00 -2.16 114.93 116.24 2zjh h MET 338 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2zjh h MET 338 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2zjh h MET 338 CO 0.04 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.40 2zjh n GLU 339 N -3.62 0.21 0.02 1.72 1.02 0.09 -2.55 120.64 117.54 2zjh n GLU 339 Ca -0.02 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 2zjh n GLU 339 Cb 0.15 -1.79 0.12 0.00 -0.02 0.00 0.00 31.44 29.90 2zjh n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zjh n GLY 340 N 0.84 -1.24 3.09 0.62 0.00 -0.81 -4.28 105.19 103.40 2zjh n GLY 340 Ca 0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2zjh n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zjh s PHE 341 N -3.10 0.75 -0.14 1.61 0.40 -1.06 -2.11 117.98 114.33 2zjh s PHE 341 Ca 0.07 -0.57 -0.22 0.00 -0.60 0.00 0.00 56.93 55.62 2zjh s PHE 341 Cb 0.16 -0.44 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 2zjh s PHE 341 CO 0.75 -0.08 0.66 -0.47 0.70 0.00 0.00 175.22 176.78 2zjh s TYR 342 N -1.77 3.46 -0.21 0.36 5.04 0.34 -4.53 117.35 120.05 2zjh s TYR 342 Ca -0.06 1.06 0.02 0.00 -2.44 0.00 0.00 57.07 55.65 2zjh s TYR 342 Cb -0.07 -2.79 0.03 0.00 0.35 0.00 0.00 41.96 39.48 2zjh s TYR 342 CO -0.00 -0.06 -0.16 0.08 -1.34 0.00 0.00 175.55 174.07 2zjh s VAL 343 N 1.42 2.06 -0.29 3.14 1.01 -0.14 -2.17 120.40 125.42 2zjh s VAL 343 Ca 0.32 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2zjh s VAL 343 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2zjh s VAL 343 CO 0.13 0.32 0.26 -0.69 0.00 0.00 0.00 175.10 175.12 2zjh s VAL 344 N 1.24 5.26 -1.03 2.92 1.01 -0.08 -0.43 120.40 129.29 2zjh s VAL 344 Ca -0.00 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2zjh s VAL 344 Cb -0.16 -3.62 0.20 0.00 0.00 0.00 0.00 36.38 32.80 2zjh s VAL 344 CO -0.10 0.17 1.12 -0.36 0.00 0.00 0.00 175.10 175.93 2zjh s PHE 345 N 1.86 3.66 -1.34 5.22 0.08 0.70 -0.45 117.98 127.71 2zjh s PHE 345 Ca 0.09 -2.05 -0.13 0.00 0.12 0.00 0.00 56.93 54.96 2zjh s PHE 345 Cb -0.16 -4.07 0.11 0.00 -0.57 0.00 0.00 43.02 38.32 2zjh s PHE 345 CO 0.11 -1.22 1.91 -3.47 -0.10 0.00 0.00 175.22 172.46 2zjh n ASP 346 N 4.76 4.66 -0.35 1.36 2.03 -0.56 -2.55 116.55 125.90 2zjh n ASP 346 Ca 0.25 -2.97 0.03 0.00 0.52 0.00 0.00 54.79 52.62 2zjh n ASP 346 Cb 0.44 -1.60 0.20 0.00 -0.72 0.00 0.00 41.12 39.44 2zjh n ASP 346 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2zjh h ARG 347 N 6.32 1.10 -0.78 -0.67 3.08 -1.74 -1.85 114.38 119.85 2zjh h ARG 347 Ca 0.45 -0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.58 2zjh h ARG 347 Cb 0.71 -0.25 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 2zjh h ARG 347 CO 1.64 0.73 0.33 0.00 -1.07 0.00 0.00 179.97 181.60 2zjh h ALA 348 N 1.47 1.12 -0.44 0.04 0.00 -1.57 -2.61 119.26 117.27 2zjh h ALA 348 Ca 0.42 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2zjh h ALA 348 Cb 0.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zjh h ALA 348 CO -0.16 -0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.44 2zjh n ARG 349 N -4.97 3.53 -3.80 0.00 1.74 -0.79 -4.98 116.66 107.40 2zjh n ARG 349 Ca 0.15 -2.79 -0.24 0.00 -0.77 0.00 0.00 57.85 54.19 2zjh n ARG 349 Cb 0.43 -1.85 0.02 0.00 -1.02 0.00 0.00 32.46 30.04 2zjh n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zjh n LYS 350 N 0.33 -4.78 -3.62 5.56 4.81 -0.76 -4.92 118.16 114.78 2zjh n LYS 350 Ca 0.22 0.58 -0.11 0.00 -0.87 0.00 0.00 58.31 58.13 2zjh n LYS 350 Cb 0.88 -5.15 -0.05 0.00 0.02 0.00 0.00 35.03 30.73 2zjh n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2zjh s ARG 351 N -6.23 1.06 -0.08 1.64 1.70 -1.06 -0.85 118.95 115.14 2zjh s ARG 351 Ca 0.17 -0.62 0.04 0.00 -0.47 0.00 0.00 55.73 54.84 2zjh s ARG 351 Cb -0.08 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2zjh s ARG 351 CO 0.83 -0.41 -0.19 0.42 -1.08 0.00 0.00 175.30 174.87 2zjh s ILE 352 N -3.56 1.66 -0.13 4.99 1.01 0.43 -1.50 121.20 124.08 2zjh s ILE 352 Ca 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 2zjh s ILE 352 Cb 0.01 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2zjh s ILE 352 CO -0.10 0.47 0.11 -0.83 0.00 0.00 0.00 174.94 174.59 2zjh s GLY 353 N 0.40 2.07 -0.10 6.18 0.00 0.40 -0.97 107.32 115.30 2zjh s GLY 353 Ca -0.15 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2zjh s GLY 353 CO 0.06 -0.28 -0.22 -1.36 0.00 0.00 0.00 173.10 171.30 2zjh s PHE 354 N -0.63 2.44 0.04 1.90 0.40 0.22 -0.90 117.98 121.45 2zjh s PHE 354 Ca 0.12 -1.04 -0.00 0.00 -0.60 0.00 0.00 56.93 55.40 2zjh s PHE 354 Cb -0.12 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2zjh s PHE 354 CO 0.02 -0.44 -0.03 0.00 0.70 0.00 0.00 175.22 175.47 2zjh s ALA 355 N 0.48 0.33 -0.05 5.36 0.00 -0.92 -0.39 121.76 126.56 2zjh s ALA 355 Ca -0.16 -0.90 -0.32 0.00 0.00 0.00 0.00 51.96 50.58 2zjh s ALA 355 Cb -0.17 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 2zjh s ALA 355 CO 0.06 -0.26 1.95 0.28 0.00 0.00 0.00 175.76 177.80 2zjh n VAL 356 N 0.86 0.64 -1.91 0.00 0.31 -1.24 -0.50 118.33 116.49 2zjh n VAL 356 Ca -0.19 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.58 2zjh n VAL 356 Cb 0.58 -2.10 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 2zjh n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zjh s SER 357 N 4.61 6.51 0.00 4.52 0.15 -0.90 -1.14 113.70 127.46 2zjh s SER 357 Ca 0.92 2.85 0.16 0.00 0.70 0.00 0.00 55.95 60.59 2zjh s SER 357 Cb -0.57 -2.64 0.69 0.00 -1.71 0.00 0.00 66.02 61.79 2zjh s SER 357 CO 0.47 -0.77 1.50 0.00 1.20 0.00 0.00 173.24 175.64 2zjh n ALA 358 N 1.47 1.74 -0.00 5.45 0.00 -0.15 -3.62 120.51 125.40 2zjh n ALA 358 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2zjh n ALA 358 Cb 0.39 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2zjh n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjh s HIS 360 N -0.59 2.82 -1.01 0.00 -0.00 -1.24 -4.62 115.29 110.65 2zjh s HIS 360 Ca 0.00 1.51 -0.22 0.00 -0.00 0.00 0.00 55.06 56.35 2zjh s HIS 360 Cb 0.00 -3.04 0.06 0.00 -0.00 0.00 0.00 32.58 29.60 2zjh s HIS 360 CO 0.00 -1.44 1.42 0.08 -0.00 0.00 0.00 174.74 174.79 2zjh s VAL 361 N -2.62 4.01 -0.00 -5.38 1.01 -1.26 -4.98 120.40 111.18 2zjh s VAL 361 Ca 0.63 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2zjh s VAL 361 Cb -0.17 -5.03 -0.04 0.00 0.00 0.00 0.00 36.38 31.14 2zjh s VAL 361 CO 0.45 -1.89 0.02 -1.38 0.00 0.00 0.00 175.10 172.30 2zjh s HIS 362 N 4.71 3.11 0.00 5.22 -0.00 -1.26 -4.79 115.29 122.28 2zjh s HIS 362 Ca 0.45 0.10 0.00 0.00 -0.00 0.00 0.00 55.06 55.61 2zjh s HIS 362 Cb -0.01 -1.68 0.00 0.00 -0.00 0.00 0.00 32.58 30.89 2zjh s HIS 362 CO -0.10 0.48 0.00 -0.40 -0.00 0.00 0.00 174.74 174.72 2zjh n ASP 363 N 1.34 0.01 0.08 7.38 5.68 -1.25 -5.04 116.55 124.75 2zjh n ASP 363 Ca -0.14 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.25 2zjh n ASP 363 Cb 0.53 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.47 2zjh n ASP 363 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2zjh n GLU 364 N 0.00 0.62 0.00 0.11 4.07 -1.26 -4.58 120.64 119.60 2zjh n GLU 364 Ca 0.00 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2zjh n GLU 364 Cb 0.00 -1.77 0.00 0.00 -0.06 0.00 0.00 31.44 29.61 2zjh n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2zjh n PHE 365 N -2.64 0.00 -4.74 4.31 3.01 -1.26 -4.98 117.46 111.16 2zjh n PHE 365 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 2zjh n PHE 365 Cb 0.59 -0.28 -0.12 0.00 -0.01 0.00 0.00 39.48 39.66 2zjh n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zjh s ARG 366 N -0.66 2.72 -0.05 -1.08 0.52 -1.26 -5.12 118.95 114.02 2zjh s ARG 366 Ca 0.00 -0.62 0.06 0.00 -0.52 0.00 0.00 55.73 54.65 2zjh s ARG 366 Cb 0.00 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 2zjh s ARG 366 CO 0.00 0.60 -0.24 0.99 0.02 0.00 0.00 175.30 176.67 2zjh s THR 367 N -0.65 1.94 0.39 0.02 2.01 -1.26 -3.81 115.64 114.27 2zjh s THR 367 Ca 0.10 -1.01 -0.26 0.00 0.31 0.00 0.00 61.69 60.83 2zjh s THR 367 Cb -0.11 -1.64 -0.11 0.00 0.01 0.00 0.00 72.50 70.65 2zjh s THR 367 CO 0.01 0.54 1.15 0.00 -0.69 0.00 0.00 174.62 175.63 2zjh n ALA 368 N 2.91 0.70 -2.87 7.40 0.00 -1.26 -4.96 120.51 122.43 2zjh n ALA 368 Ca -0.17 0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 2zjh n ALA 368 Cb 0.52 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 2zjh n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjh s ALA 369 N -1.19 0.47 -0.20 0.00 0.00 -0.94 -4.90 121.76 115.00 2zjh s ALA 369 Ca 0.60 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2zjh s ALA 369 Cb -0.56 0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2zjh s ALA 369 CO 0.59 -0.06 -0.09 0.08 0.00 0.00 0.00 175.76 176.28 2zjh s VAL 370 N -1.48 1.57 0.02 0.00 1.01 -1.26 0.27 120.40 120.54 2zjh s VAL 370 Ca -0.11 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 60.91 2zjh s VAL 370 Cb -0.09 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2zjh s VAL 370 CO -0.00 0.11 -0.15 -1.61 0.00 0.00 0.00 175.10 173.45 2zjh s GLU 371 N 1.42 1.07 0.01 2.72 2.02 0.18 -4.92 118.70 121.20 2zjh s GLU 371 Ca -0.02 -0.71 -0.28 0.00 0.02 0.00 0.00 54.97 53.98 2zjh s GLU 371 Cb -0.17 -1.08 0.10 0.00 0.10 0.00 0.00 34.13 33.08 2zjh s GLU 371 CO -0.08 0.28 1.25 0.20 0.02 0.00 0.00 175.26 176.94 2zjh s GLY 372 N -0.90 -0.19 0.44 -1.39 0.00 -1.26 -0.40 107.32 103.63 2zjh s GLY 372 Ca 0.04 0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 2zjh s GLY 372 CO 0.01 3.52 0.78 2.56 0.00 0.00 0.00 173.10 179.97 2zjh s PRO 373 N -2.17 3.65 0.22 2.90 0.04 -1.26 -5.09 135.00 133.29 2zjh s PRO 373 Ca 0.24 0.33 0.11 0.00 0.04 0.00 0.00 61.00 61.72 2zjh s PRO 373 Cb 0.01 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2zjh s PRO 373 CO -0.01 -0.12 -0.22 -0.06 0.04 0.00 0.00 177.00 176.63 2zjh s PHE 374 N -2.56 2.24 -0.29 0.56 0.40 0.19 -4.94 117.98 113.57 2zjh s PHE 374 Ca 0.49 -0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 56.27 2zjh s PHE 374 Cb -0.10 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 2zjh s PHE 374 CO 0.38 0.57 0.55 0.08 0.70 0.00 0.00 175.22 177.50 2zjh s VAL 375 N -2.06 5.02 -0.08 -0.44 1.01 -1.26 -0.78 120.40 121.80 2zjh s VAL 375 Ca 0.24 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 2zjh s VAL 375 Cb -0.06 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.46 2zjh s VAL 375 CO 0.11 -0.04 0.13 -0.89 0.00 0.00 0.00 175.10 174.42 2zjh s THR 376 N 2.42 -0.22 0.16 3.92 2.01 0.62 -4.93 115.64 119.62 2zjh s THR 376 Ca 0.22 0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.51 2zjh s THR 376 Cb -0.15 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.01 2zjh s THR 376 CO 0.11 0.12 0.38 -0.76 -0.69 0.00 0.00 174.62 173.78 2zjh s LEU 377 N 2.26 4.25 -1.48 4.42 1.43 -1.26 -4.02 118.68 124.27 2zjh s LEU 377 Ca 0.04 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2zjh s LEU 377 Cb -0.12 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.81 2zjh s LEU 377 CO -0.05 0.03 0.42 0.47 0.23 0.00 0.00 176.35 177.44 2zjh n ASP 378 N -0.08 -5.71 -0.10 2.29 10.43 -1.26 -4.90 116.55 117.22 2zjh n ASP 378 Ca -0.03 -0.20 -0.01 0.00 2.57 0.00 0.00 54.79 57.12 2zjh n ASP 378 Cb 0.52 -4.59 0.25 0.00 1.84 0.00 0.00 41.12 39.14 2zjh n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2zjh h MET 379 N -0.96 0.75 -0.26 -1.24 2.86 -1.99 -2.46 114.93 111.63 2zjh h MET 379 Ca -0.48 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.11 2zjh h MET 379 Cb 1.34 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 2zjh h MET 379 CO 0.53 0.64 0.20 1.49 1.06 0.00 0.00 176.91 180.82 2zjh h GLU 380 N 0.74 0.00 0.00 1.72 4.57 -1.96 -0.86 114.58 118.79 2zjh h GLU 380 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2zjh h GLU 380 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2zjh h GLU 380 CO -0.01 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.57 2zjh n ASP 381 N -4.33 0.41 0.19 1.04 8.00 -0.93 -3.27 116.55 117.66 2zjh n ASP 381 Ca 0.03 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.25 2zjh n ASP 381 Cb 0.35 -0.68 0.31 0.00 -0.02 0.00 0.00 41.12 41.08 2zjh n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zjh s GLY 383 N -3.98 1.65 0.40 0.00 0.00 -1.20 -3.97 107.32 100.21 2zjh s GLY 383 Ca 0.07 0.03 -0.25 0.00 0.00 0.00 0.00 44.72 44.57 2zjh s GLY 383 CO 0.62 2.17 1.23 -0.47 0.00 0.00 0.00 173.10 176.65 2zjh s TYR 384 N 3.34 2.95 0.00 1.90 5.04 -1.26 -5.05 117.35 124.27 2zjh s TYR 384 Ca 0.43 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 2zjh s TYR 384 Cb -0.14 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.65 2zjh s TYR 384 CO 0.10 -1.67 0.48 0.09 -1.34 0.00 0.00 175.55 173.20