#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjm h LEU 11 N 0.00 -0.24 -3.00 -4.42 3.38 -1.99 -3.39 115.31 105.66 1zjm h LEU 11 Ca 0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1zjm h LEU 11 Cb 0.00 0.06 -0.23 0.00 0.09 0.00 0.00 40.66 40.58 1zjm h LEU 11 CO 0.00 -0.17 -0.82 0.59 0.09 0.00 0.00 178.44 178.13 1zjm n ASN 12 N -2.76 1.29 -0.20 -0.43 3.02 -1.26 -4.65 115.26 110.27 1zjm n ASN 12 Ca -0.03 -2.78 0.09 0.00 -0.03 0.00 0.00 54.58 51.82 1zjm n ASN 12 Cb 0.11 -0.39 0.38 0.00 -0.61 0.00 0.00 39.78 39.27 1zjm n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1zjm h GLY 13 N 1.00 0.97 1.04 7.41 0.00 -1.98 -0.02 103.07 111.49 1zjm h GLY 13 Ca -0.13 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1zjm h GLY 13 CO 0.06 0.17 0.13 -1.33 0.00 0.00 0.00 176.54 175.57 1zjm h GLY 14 N 0.69 1.10 0.78 4.60 0.00 -1.90 0.01 103.07 108.36 1zjm h GLY 14 Ca 0.35 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1zjm h GLY 14 CO -0.13 0.66 -0.07 -2.22 0.00 0.00 0.00 176.54 174.78 1zjm h ILE 15 N 0.94 1.30 -0.29 2.60 2.04 -1.64 -1.95 117.51 120.51 1zjm h ILE 15 Ca 0.20 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 64.89 1zjm h ILE 15 Cb 0.39 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1zjm h ILE 15 CO 0.01 0.32 -0.16 0.71 0.00 0.00 0.00 178.15 179.03 1zjm h THR 16 N 0.05 1.24 -0.28 -0.27 1.35 -0.93 -1.51 112.91 112.57 1zjm h THR 16 Ca 0.04 -1.11 -0.07 0.00 -0.55 0.00 0.00 66.41 64.72 1zjm h THR 16 Cb 0.53 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1zjm h THR 16 CO 0.02 0.36 -0.11 0.44 -0.25 0.00 0.00 175.52 175.98 1zjm h ASP 17 N 0.47 0.58 -0.21 5.36 3.32 -0.98 -1.40 116.42 123.56 1zjm h ASP 17 Ca 0.08 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 56.78 1zjm h ASP 17 Cb 0.56 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1zjm h ASP 17 CO 0.04 0.84 -0.09 -0.03 -1.72 0.00 0.00 179.24 178.28 1zjm h MET 18 N 0.31 -0.06 -0.70 3.56 1.85 -1.07 0.13 114.93 118.96 1zjm h MET 18 Ca 0.07 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.11 1zjm h MET 18 Cb 0.61 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.62 1zjm h MET 18 CO 0.04 -0.04 0.24 -0.07 -0.40 0.00 0.00 176.91 176.68 1zjm h LEU 19 N -0.06 1.00 -0.60 3.39 3.38 -1.25 -0.96 115.31 120.22 1zjm h LEU 19 Ca 0.11 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zjm h LEU 19 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zjm h LEU 19 CO -0.25 0.93 0.16 0.74 0.09 0.00 0.00 178.44 180.11 1zjm h THR 20 N 1.02 1.25 -0.62 0.22 2.02 -0.76 0.96 112.91 116.99 1zjm h THR 20 Ca 0.23 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 1zjm h THR 20 Cb 0.27 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1zjm h THR 20 CO -0.01 0.33 0.15 -0.08 0.37 0.00 0.00 175.52 176.28 1zjm h GLU 21 N 0.87 0.99 -0.77 6.66 4.81 -0.47 -1.77 114.58 124.91 1zjm h GLU 21 Ca 0.19 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1zjm h GLU 21 Cb 0.33 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1zjm h GLU 21 CO -0.00 0.90 0.40 -0.07 -0.73 0.00 0.00 179.01 179.51 1zjm h LEU 22 N 0.91 0.98 -0.24 1.64 3.38 -0.80 -2.67 115.31 118.51 1zjm h LEU 22 Ca 0.19 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1zjm h LEU 22 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1zjm h LEU 22 CO 0.00 0.82 -0.00 0.00 0.09 0.00 0.00 178.44 179.35 1zjm h ALA 23 N 1.20 0.21 -0.59 1.53 0.00 -0.25 -2.10 119.26 119.26 1zjm h ALA 23 Ca 0.27 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1zjm h ALA 23 Cb 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1zjm h ALA 23 CO -0.04 -0.42 0.33 -0.91 0.00 0.00 0.00 179.25 178.21 1zjm h ASN 24 N 0.07 0.52 -0.49 0.00 2.35 -1.04 -1.46 115.58 115.53 1zjm h ASN 24 Ca 0.11 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1zjm h ASN 24 Cb 0.14 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1zjm h ASN 24 CO -0.19 0.35 0.14 -0.26 -1.65 0.00 0.00 177.43 175.83 1zjm h PHE 25 N 0.65 0.86 -0.12 1.19 0.04 -1.25 0.21 116.94 118.52 1zjm h PHE 25 Ca 0.25 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1zjm h PHE 25 Cb 0.09 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1zjm h PHE 25 CO -0.07 0.71 0.06 0.93 -0.60 0.00 0.00 178.31 179.34 1zjm h GLU 26 N 0.81 0.16 0.40 1.51 4.39 -0.76 0.71 114.58 121.80 1zjm h GLU 26 Ca 0.18 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1zjm h GLU 26 Cb 0.28 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1zjm h GLU 26 CO -0.00 0.20 -0.19 -0.22 -1.16 0.00 0.00 179.01 177.63 1zjm h LYS 27 N 0.09 -0.52 0.03 2.33 3.64 -0.96 0.45 116.57 121.63 1zjm h LYS 27 Ca 0.04 0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 1zjm h LYS 27 Cb 0.08 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1zjm h LYS 27 CO -0.01 -0.21 -1.02 -0.91 -2.27 0.00 0.00 179.45 175.04 1zjm h ASN 28 N -0.87 0.56 0.00 4.20 2.35 -0.64 -3.12 115.58 118.06 1zjm h ASN 28 Ca -0.05 -0.48 -0.41 0.00 -0.55 0.00 0.00 56.30 54.81 1zjm h ASN 28 Cb 0.55 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 1zjm h ASN 28 CO 0.09 1.29 -2.35 0.52 -1.65 0.00 0.00 177.43 175.34 1zjm n VAL 29 N -3.72 1.35 0.76 2.81 0.31 0.11 -4.59 118.33 115.36 1zjm n VAL 29 Ca -0.08 -0.33 0.13 0.00 -0.01 0.00 0.00 64.34 64.05 1zjm n VAL 29 Cb 0.88 -1.84 0.42 0.00 -0.91 0.00 0.00 33.84 32.39 1zjm n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1zjm n SER 30 N -4.10 0.52 -3.74 4.52 7.64 -0.38 -4.95 113.62 113.12 1zjm n SER 30 Ca -0.48 0.41 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 1zjm n SER 30 Cb 0.84 -0.46 0.03 0.00 -1.01 0.00 0.00 64.21 63.60 1zjm n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zjm n GLN 31 N -1.94 -4.76 -3.89 1.43 6.02 0.13 -4.94 117.38 109.43 1zjm n GLN 31 Ca 0.06 0.59 -0.28 0.00 -0.01 0.00 0.00 57.00 57.36 1zjm n GLN 31 Cb 0.40 -5.12 -0.12 0.00 1.02 0.00 0.00 30.24 26.41 1zjm n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zjm s ALA 32 N -3.68 3.64 0.40 -1.58 0.00 0.14 -4.96 121.76 115.71 1zjm s ALA 32 Ca 0.04 -3.69 0.10 0.00 0.00 0.00 0.00 51.96 48.41 1zjm s ALA 32 Cb -0.02 -2.14 0.90 0.00 0.00 0.00 0.00 23.12 21.85 1zjm s ALA 32 CO 0.82 -2.08 1.97 0.97 0.00 0.00 0.00 175.76 177.44 1zjm h ILE 33 N 4.58 0.95 0.00 0.00 6.09 -1.88 -0.60 117.51 126.65 1zjm h ILE 33 Ca 0.11 -0.20 -0.12 0.00 -1.37 0.00 0.00 64.86 63.29 1zjm h ILE 33 Cb 0.78 0.33 -0.02 0.00 0.47 0.00 0.00 36.82 38.38 1zjm h ILE 33 CO 0.70 0.10 -0.58 0.45 -3.07 0.00 0.00 178.15 175.76 1zjm h HIS 34 N 0.57 0.00 0.08 2.19 3.86 -1.97 -1.25 115.15 118.63 1zjm h HIS 34 Ca 0.30 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.25 1zjm h HIS 34 Cb 0.43 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.90 1zjm h HIS 34 CO -0.00 0.58 -1.12 0.87 0.86 0.00 0.00 177.93 179.12 1zjm h LYS 35 N 0.00 0.39 -0.05 2.45 1.57 -1.74 -1.89 116.57 117.30 1zjm h LYS 35 Ca -0.01 -0.52 0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1zjm h LYS 35 Cb 1.06 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 1zjm h LYS 35 CO 0.08 1.20 -0.32 -0.92 -0.57 0.00 0.00 179.45 178.92 1zjm h TYR 36 N 0.17 -0.87 -0.56 -1.35 3.20 -0.81 -0.57 116.97 116.18 1zjm h TYR 36 Ca -0.12 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1zjm h TYR 36 Cb 1.80 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 40.43 1zjm h TYR 36 CO 0.07 -0.40 0.17 -0.91 -1.64 0.00 0.00 178.16 175.45 1zjm h ASN 37 N -0.44 0.78 -0.43 -2.11 2.35 -1.25 -2.14 115.58 112.33 1zjm h ASN 37 Ca 0.07 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1zjm h ASN 37 Cb 0.55 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1zjm h ASN 37 CO -0.29 0.74 0.28 0.00 -1.65 0.00 0.00 177.43 176.51 1zjm h ALA 38 N 1.37 0.55 -0.60 -0.83 0.00 -0.61 0.13 119.26 119.27 1zjm h ALA 38 Ca 0.19 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zjm h ALA 38 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zjm h ALA 38 CO -0.01 -0.01 0.04 1.88 0.00 0.00 0.00 179.25 181.16 1zjm h TYR 39 N 0.57 1.10 -0.53 0.00 0.05 -0.86 -1.14 116.97 116.16 1zjm h TYR 39 Ca 0.16 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1zjm h TYR 39 Cb -0.06 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.37 1zjm h TYR 39 CO -0.05 0.97 0.15 0.00 -1.05 0.00 0.00 178.16 178.18 1zjm h ARG 40 N 0.92 0.83 -0.25 4.88 3.08 -1.05 0.16 114.38 122.96 1zjm h ARG 40 Ca 0.17 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zjm h ARG 40 Cb 0.50 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1zjm h ARG 40 CO 0.02 0.78 0.16 -0.22 -1.07 0.00 0.00 179.97 179.64 1zjm h LYS 41 N 0.74 0.32 -0.39 0.04 3.64 -0.60 0.13 116.57 120.45 1zjm h LYS 41 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1zjm h LYS 41 Cb 0.30 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1zjm h LYS 41 CO -0.00 0.21 0.25 0.00 -2.27 0.00 0.00 179.45 177.64 1zjm h ALA 42 N 1.09 0.49 -0.82 5.00 0.00 -0.91 -1.97 119.26 122.13 1zjm h ALA 42 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zjm h ALA 42 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1zjm h ALA 42 CO -0.02 -0.07 0.49 0.00 0.00 0.00 0.00 179.25 179.65 1zjm h ALA 43 N 1.15 1.31 0.05 0.00 0.00 -0.19 -2.17 119.26 119.42 1zjm h ALA 43 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zjm h ALA 43 Cb -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1zjm h ALA 43 CO -0.05 0.59 -0.02 0.77 0.00 0.00 0.00 179.25 180.54 1zjm h SER 44 N 1.14 -0.06 -0.38 0.00 0.02 -0.35 -0.40 113.55 113.53 1zjm h SER 44 Ca 0.30 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1zjm h SER 44 Cb -0.04 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1zjm h SER 44 CO -0.05 0.29 0.23 1.62 -1.14 0.00 0.00 176.83 177.78 1zjm h VAL 45 N -0.41 1.11 -0.06 2.27 3.04 -1.31 -1.56 116.25 119.33 1zjm h VAL 45 Ca -0.01 -0.25 -0.17 0.00 -1.01 0.00 0.00 66.70 65.27 1zjm h VAL 45 Cb 0.37 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1zjm h VAL 45 CO 0.01 0.12 -0.69 0.40 -1.01 0.00 0.00 177.57 176.40 1zjm h ILE 46 N 0.53 1.40 0.00 3.17 2.04 -1.28 -2.60 117.51 120.77 1zjm h ILE 46 Ca 0.14 -2.14 -0.04 0.00 1.00 0.00 0.00 64.86 63.82 1zjm h ILE 46 Cb -0.02 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1zjm h ILE 46 CO -0.03 0.64 -0.19 0.00 0.00 0.00 0.00 178.15 178.56 1zjm h ALA 47 N 1.06 1.32 0.00 1.87 0.00 -0.08 -2.63 119.26 120.81 1zjm h ALA 47 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zjm h ALA 47 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zjm h ALA 47 CO 0.11 0.24 -0.81 1.63 0.00 0.00 0.00 179.25 180.42 1zjm n LYS 48 N -3.79 0.29 -2.01 0.00 5.02 -0.91 -4.87 118.16 111.90 1zjm n LYS 48 Ca -0.02 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 1zjm n LYS 48 Cb 0.30 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1zjm n LYS 48 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zjm s TYR 49 N -3.18 1.90 0.00 2.13 6.14 -0.99 -4.88 117.35 118.46 1zjm s TYR 49 Ca 0.05 0.48 0.00 0.00 0.64 0.00 0.00 57.07 58.24 1zjm s TYR 49 Cb 0.14 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 38.49 1zjm s TYR 49 CO 0.76 -3.25 1.05 -0.35 0.64 0.00 0.00 175.55 174.40 1zjm n PRO 50 N 7.91 0.69 -3.76 4.97 -0.04 -1.26 -4.78 135.00 138.73 1zjm n PRO 50 Ca 0.21 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.53 1zjm n PRO 50 Cb 0.45 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.67 1zjm n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zjm s HIS 51 N 0.48 -0.22 -0.51 0.54 3.76 -1.26 -5.10 115.29 112.97 1zjm s HIS 51 Ca 0.00 0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 55.02 1zjm s HIS 51 Cb 0.00 0.10 0.03 0.00 1.11 0.00 0.00 32.58 33.82 1zjm s HIS 51 CO 0.00 -0.35 1.18 0.21 -0.85 0.00 0.00 174.74 174.93 1zjm s LYS 52 N -1.02 3.63 0.24 1.40 2.20 -1.26 -4.81 119.74 120.12 1zjm s LYS 52 Ca -0.11 0.47 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 1zjm s LYS 52 Cb -0.05 -3.96 -0.13 0.00 -1.51 0.00 0.00 37.83 32.18 1zjm s LYS 52 CO 0.03 -1.51 1.43 -0.89 -0.36 0.00 0.00 175.35 174.05 1zjm n ILE 53 N 6.81 0.89 0.40 5.43 5.41 -1.26 -4.91 119.36 132.13 1zjm n ILE 53 Ca 0.11 -0.22 0.04 0.00 1.00 0.00 0.00 62.75 63.68 1zjm n ILE 53 Cb 0.49 -1.50 -0.04 0.00 -0.71 0.00 0.00 39.64 37.88 1zjm n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1zjm n LYS 54 N 2.13 3.61 -3.54 0.38 5.02 -1.26 -5.06 118.16 119.44 1zjm n LYS 54 Ca 0.12 -0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 1zjm n LYS 54 Cb 0.32 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.36 1zjm n LYS 54 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zjm s SER 55 N -1.66 -0.42 0.29 4.39 1.04 -1.26 -5.03 113.70 111.06 1zjm s SER 55 Ca 0.04 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.39 1zjm s SER 55 Cb 0.07 0.53 0.46 0.00 0.10 0.00 0.00 66.02 67.17 1zjm s SER 55 CO 0.32 -0.89 1.76 1.23 0.98 0.00 0.00 173.24 176.64 1zjm h GLY 56 N 2.00 0.53 1.04 7.32 0.00 -1.87 -2.63 103.07 109.46 1zjm h GLY 56 Ca -0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1zjm h GLY 56 CO 0.32 0.37 0.47 0.00 0.00 0.00 0.00 176.54 177.70 1zjm h ALA 57 N 1.36 1.15 -0.27 3.60 0.00 -1.96 0.52 119.26 123.66 1zjm h ALA 57 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zjm h ALA 57 Cb 0.58 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zjm h ALA 57 CO 0.04 0.67 0.11 1.49 0.00 0.00 0.00 179.25 181.56 1zjm h GLU 58 N 1.25 0.40 -0.30 0.00 4.81 -1.89 -2.95 114.58 115.90 1zjm h GLU 58 Ca 0.31 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1zjm h GLU 58 Cb 0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1zjm h GLU 58 CO -0.05 0.43 -0.10 0.00 -0.73 0.00 0.00 179.01 178.56 1zjm h ALA 59 N 0.95 1.27 0.00 2.92 0.00 -1.10 -2.91 119.26 120.40 1zjm h ALA 59 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zjm h ALA 59 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zjm h ALA 59 CO -0.01 0.48 0.00 -0.22 0.00 0.00 0.00 179.25 179.50 1zjm h LYS 60 N 0.46 0.00 0.00 0.00 3.64 -0.72 -1.91 116.57 118.04 1zjm h LYS 60 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zjm h LYS 60 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1zjm h LYS 60 CO 0.03 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.08 1zjm h LYS 61 N 0.00 0.00 -6.60 1.90 1.57 -1.54 -3.44 116.57 108.46 1zjm h LYS 61 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1zjm h LYS 61 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1zjm h LYS 61 CO 0.00 0.00 0.16 -0.51 -0.57 0.00 0.00 179.45 178.53 1zjm s LEU 62 N -5.54 4.41 -0.04 2.94 1.43 -0.72 -5.01 118.68 116.15 1zjm s LEU 62 Ca 0.02 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 1zjm s LEU 62 Cb 0.09 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1zjm s LEU 62 CO 0.48 0.06 1.47 -2.16 0.23 0.00 0.00 176.35 176.43 1zjm s PRO 63 N -1.78 4.24 0.00 1.29 0.04 -1.26 -2.61 135.00 134.92 1zjm s PRO 63 Ca 0.42 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1zjm s PRO 63 Cb -0.19 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1zjm s PRO 63 CO 0.23 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1zjm n GLY 64 N 3.80 1.46 3.38 0.56 0.00 -1.26 -4.84 105.19 108.29 1zjm n GLY 64 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1zjm n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zjm s VAL 65 N -2.08 3.91 0.00 1.61 1.01 -1.07 -4.16 120.40 119.62 1zjm s VAL 65 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1zjm s VAL 65 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1zjm s VAL 65 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1zjm n GLY 66 N 4.87 4.34 0.10 4.51 0.00 -1.26 -4.61 105.19 113.14 1zjm n GLY 66 Ca -0.17 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 1zjm n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zjm h THR 67 N 0.04 1.10 -0.45 2.61 2.02 -1.98 -1.73 112.91 114.51 1zjm h THR 67 Ca 0.00 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1zjm h THR 67 Cb 0.00 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1zjm h THR 67 CO 0.00 0.09 -0.07 0.11 0.37 0.00 0.00 175.52 176.02 1zjm h LYS 68 N 0.15 0.84 0.00 6.66 1.57 -1.99 -0.95 116.57 122.85 1zjm h LYS 68 Ca 0.05 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1zjm h LYS 68 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1zjm h LYS 68 CO -0.01 0.93 -0.34 0.82 -0.57 0.00 0.00 179.45 180.28 1zjm h ILE 69 N 0.68 0.93 -0.28 1.86 2.04 -1.95 -0.32 117.51 120.48 1zjm h ILE 69 Ca 0.12 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1zjm h ILE 69 Cb 0.59 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1zjm h ILE 69 CO 0.04 0.33 -0.18 0.00 0.00 0.00 0.00 178.15 178.34 1zjm h ALA 70 N 1.66 0.40 -0.71 1.87 0.00 -0.94 -1.30 119.26 120.24 1zjm h ALA 70 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1zjm h ALA 70 Cb 0.76 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1zjm h ALA 70 CO 0.04 0.33 0.27 0.93 0.00 0.00 0.00 179.25 180.82 1zjm h GLU 71 N 0.36 1.06 -0.56 0.00 5.08 -0.73 -1.00 114.58 118.80 1zjm h GLU 71 Ca 0.06 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1zjm h GLU 71 Cb 0.72 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1zjm h GLU 71 CO 0.05 0.88 0.14 0.87 -1.00 0.00 0.00 179.01 179.95 1zjm h LYS 72 N 1.01 0.86 -0.42 2.33 1.57 -0.93 -1.58 116.57 119.41 1zjm h LYS 72 Ca 0.23 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1zjm h LYS 72 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zjm h LYS 72 CO -0.02 0.77 -0.17 0.82 -0.57 0.00 0.00 179.45 180.28 1zjm h ILE 73 N 0.83 1.28 -0.76 1.86 2.04 -0.82 -0.61 117.51 121.33 1zjm h ILE 73 Ca 0.18 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.79 1zjm h ILE 73 Cb 0.30 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1zjm h ILE 73 CO -0.00 0.44 0.45 0.44 0.00 0.00 0.00 178.15 179.48 1zjm h ASP 74 N 0.69 0.69 -0.12 1.72 3.32 -0.69 0.94 116.42 122.97 1zjm h ASP 74 Ca 0.10 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1zjm h ASP 74 Cb 0.73 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1zjm h ASP 74 CO 0.06 0.44 0.02 -0.08 -1.72 0.00 0.00 179.24 177.95 1zjm h GLU 75 N 0.82 0.20 -0.95 3.56 4.81 -1.03 -2.01 114.58 119.98 1zjm h GLU 75 Ca 0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1zjm h GLU 75 Cb 0.18 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1zjm h GLU 75 CO -0.18 0.41 0.60 0.35 -0.73 0.00 0.00 179.01 179.46 1zjm h PHE 76 N -0.04 1.22 -0.31 0.92 3.04 -0.63 -0.17 116.94 120.97 1zjm h PHE 76 Ca 0.04 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.84 1zjm h PHE 76 Cb 0.31 -0.41 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1zjm h PHE 76 CO 0.02 0.79 -0.42 -0.07 -2.02 0.00 0.00 178.31 176.61 1zjm h LEU 77 N 1.30 0.83 -0.04 0.59 3.38 -0.77 0.40 115.31 121.00 1zjm h LEU 77 Ca 0.34 -0.39 -0.26 0.00 0.09 0.00 0.00 57.88 57.67 1zjm h LEU 77 Cb -0.10 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.43 1zjm h LEU 77 CO -0.07 1.14 -1.08 0.00 0.09 0.00 0.00 178.44 178.52 1zjm h ALA 78 N 0.89 0.21 0.00 1.53 0.00 -1.06 -3.37 119.26 117.46 1zjm h ALA 78 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1zjm h ALA 78 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zjm h ALA 78 CO 0.09 0.80 -1.06 0.25 0.00 0.00 0.00 179.25 179.33 1zjm n THR 79 N -3.73 0.00 -0.89 0.00 -2.24 -0.10 -5.00 114.28 102.31 1zjm n THR 79 Ca -0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1zjm n THR 79 Cb 0.91 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1zjm n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zjm n GLY 80 N 1.54 0.55 3.81 3.38 0.00 0.14 -4.99 105.19 109.61 1zjm n GLY 80 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1zjm n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zjm s LYS 81 N -0.16 2.17 -0.16 1.61 -2.85 -1.23 -5.01 119.74 114.11 1zjm s LYS 81 Ca 0.00 -1.40 -0.01 0.00 -1.00 0.00 0.00 55.97 53.56 1zjm s LYS 81 Cb 0.00 0.60 0.04 0.00 -2.06 0.00 0.00 37.83 36.42 1zjm s LYS 81 CO 0.00 -1.02 -0.02 -1.17 0.10 0.00 0.00 175.35 173.24 1zjm s LEU 82 N -3.11 1.35 0.21 2.77 2.96 -1.26 -3.39 118.68 118.22 1zjm s LEU 82 Ca 0.16 -0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 1zjm s LEU 82 Cb -0.05 -0.75 0.24 0.00 0.50 0.00 0.00 46.19 46.13 1zjm s LEU 82 CO 0.11 -0.22 1.62 0.03 -1.32 0.00 0.00 176.35 176.57 1zjm h ARG 83 N 8.18 -0.02 -0.79 1.98 3.08 -1.99 -0.72 114.38 124.11 1zjm h ARG 83 Ca -0.21 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.88 1zjm h ARG 83 Cb 1.11 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 1zjm h ARG 83 CO 0.36 -0.01 0.50 0.87 -1.07 0.00 0.00 179.97 180.62 1zjm h LYS 84 N -0.02 0.93 -0.38 0.04 1.57 -1.99 -0.85 116.57 115.87 1zjm h LYS 84 Ca 0.31 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1zjm h LYS 84 Cb 0.49 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zjm h LYS 84 CO -0.68 0.61 -0.11 1.25 -0.57 0.00 0.00 179.45 179.95 1zjm h LEU 85 N 0.96 0.76 -0.95 2.94 5.85 -1.72 -1.07 115.31 122.07 1zjm h LEU 85 Ca 0.32 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1zjm h LEU 85 Cb 0.05 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1zjm h LEU 85 CO -0.13 0.96 0.63 -0.33 -0.34 0.00 0.00 178.44 179.23 1zjm h GLU 86 N 0.56 1.22 -0.18 1.25 4.39 -0.76 -0.57 114.58 120.49 1zjm h GLU 86 Ca 0.09 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1zjm h GLU 86 Cb 0.64 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1zjm h GLU 86 CO 0.04 0.81 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.41 1zjm h LYS 87 N 1.26 0.36 -0.88 2.33 1.63 -0.98 -3.05 116.57 117.24 1zjm h LYS 87 Ca 0.36 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 60.03 1zjm h LYS 87 Cb -0.10 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.47 1zjm h LYS 87 CO -0.09 0.65 0.57 0.82 -3.45 0.00 0.00 179.45 177.96 1zjm h ILE 88 N 0.05 1.18 -0.83 2.00 2.04 -0.86 -2.51 117.51 118.58 1zjm h ILE 88 Ca 0.04 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1zjm h ILE 88 Cb 0.54 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1zjm h ILE 88 CO 0.02 0.21 0.52 0.03 0.00 0.00 0.00 178.15 178.93 1zjm h ARG 89 N 1.14 0.93 -0.00 2.37 3.08 -1.07 -2.16 114.38 118.67 1zjm h ARG 89 Ca 0.34 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1zjm h ARG 89 Cb -0.06 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1zjm h ARG 89 CO -0.09 0.61 -0.09 0.00 -1.07 0.00 0.00 179.97 179.33 1zjm n GLN 90 N -4.63 0.35 -2.41 0.04 10.64 -1.02 -4.75 117.38 115.61 1zjm n GLN 90 Ca 0.12 -0.07 -0.43 0.00 -1.83 0.00 0.00 57.00 54.78 1zjm n GLN 90 Cb 0.16 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.02 1zjm n GLN 90 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1zjm s ASP 91 N -2.70 6.50 0.21 2.61 2.15 -0.81 -4.91 116.67 119.72 1zjm s ASP 91 Ca 0.23 0.93 -0.10 0.00 0.43 0.00 0.00 52.55 54.04 1zjm s ASP 91 Cb 0.20 -2.54 0.30 0.00 -0.30 0.00 0.00 42.92 40.58 1zjm s ASP 91 CO 0.51 -1.27 1.69 -0.78 -0.17 0.00 0.00 175.17 175.14 1zjm h ASP 92 N 9.97 -0.11 0.17 -0.34 3.58 -1.86 -0.91 116.42 126.92 1zjm h ASP 92 Ca -0.26 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1zjm h ASP 92 Cb 1.10 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1zjm h ASP 92 CO 1.07 -0.04 -0.08 0.74 -2.88 0.00 0.00 179.24 178.05 1zjm h THR 93 N 0.20 0.93 -0.51 2.25 2.02 -1.95 -2.58 112.91 113.28 1zjm h THR 93 Ca 0.32 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1zjm h THR 93 Cb 0.51 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1zjm h THR 93 CO -0.46 0.12 -0.10 0.28 0.37 0.00 0.00 175.52 175.73 1zjm h SER 94 N -0.47 0.93 0.55 4.18 0.02 -1.83 -1.63 113.55 115.30 1zjm h SER 94 Ca -0.02 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.51 1zjm h SER 94 Cb 0.36 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1zjm h SER 94 CO 0.04 1.04 -0.58 0.77 -1.14 0.00 0.00 176.83 176.95 1zjm h SER 95 N 0.83 0.04 -0.15 3.07 4.64 -1.24 -1.46 113.55 119.27 1zjm h SER 95 Ca 0.14 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 1zjm h SER 95 Cb 0.63 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1zjm h SER 95 CO 0.04 0.61 -0.56 0.28 -0.87 0.00 0.00 176.83 176.33 1zjm h SER 96 N 0.02 0.76 0.13 4.97 0.02 -1.28 -0.86 113.55 117.31 1zjm h SER 96 Ca -0.01 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.33 1zjm h SER 96 Cb 1.04 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1zjm h SER 96 CO 0.08 1.24 -0.06 0.40 -1.14 0.00 0.00 176.83 177.35 1zjm h ILE 97 N 0.32 0.92 -0.76 3.27 2.04 -1.22 -0.36 117.51 121.72 1zjm h ILE 97 Ca -0.03 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.73 1zjm h ILE 97 Cb 1.19 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 1zjm h ILE 97 CO 0.12 0.05 0.42 -1.13 0.00 0.00 0.00 178.15 177.60 1zjm h ASN 98 N -0.26 0.58 -0.21 1.72 -1.24 -1.29 -2.71 115.58 112.17 1zjm h ASN 98 Ca -0.02 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 1zjm h ASN 98 Cb 0.21 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1zjm h ASN 98 CO 0.03 0.34 0.02 0.15 -1.29 0.00 0.00 177.43 176.68 1zjm h PHE 99 N 0.71 0.39 -0.28 0.67 3.57 -0.78 -3.12 116.94 118.10 1zjm h PHE 99 Ca 0.36 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.86 1zjm h PHE 99 Cb 0.33 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1zjm h PHE 99 CO -0.08 0.53 0.19 -0.07 -2.23 0.00 0.00 178.31 176.65 1zjm h LEU 100 N 0.14 0.12 -0.35 0.59 3.38 -0.76 -1.22 115.31 117.21 1zjm h LEU 100 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zjm h LEU 100 Cb 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zjm h LEU 100 CO 0.01 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.97 1zjm n THR 101 N -4.48 1.35 0.45 0.22 -2.24 -1.09 -1.04 114.28 107.45 1zjm n THR 101 Ca 0.03 0.42 0.12 0.00 -2.27 0.00 0.00 64.05 62.35 1zjm n THR 101 Cb 0.26 -1.34 0.47 0.00 -2.10 0.00 0.00 70.33 67.62 1zjm n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zjm n ARG 102 N -1.74 0.19 -2.78 -0.78 1.74 -0.46 -4.55 116.66 108.27 1zjm n ARG 102 Ca 0.01 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.04 1zjm n ARG 102 Cb 0.09 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 1zjm n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zjm s VAL 103 N -3.26 4.76 0.18 1.55 1.01 -0.20 -4.99 120.40 119.45 1zjm s VAL 103 Ca 0.05 1.80 -0.32 0.00 0.00 0.00 0.00 61.98 63.51 1zjm s VAL 103 Cb 0.10 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1zjm s VAL 103 CO 0.41 -0.12 1.74 -0.24 0.00 0.00 0.00 175.10 176.88 1zjm n SER 104 N 6.15 3.87 0.00 3.32 2.88 -1.26 -0.90 113.62 127.68 1zjm n SER 104 Ca 0.09 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1zjm n SER 104 Cb 0.47 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1zjm n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zjm n GLY 105 N 3.96 2.90 3.33 0.46 0.00 -1.26 -4.07 105.19 110.51 1zjm n GLY 105 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1zjm n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zjm s ILE 106 N -2.60 4.55 0.00 -0.61 1.01 -0.08 -4.70 121.20 118.77 1zjm s ILE 106 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1zjm s ILE 106 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1zjm s ILE 106 CO 0.00 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.12 1zjm n GLY 107 N 5.00 1.35 0.37 6.18 0.00 -1.26 -4.29 105.19 112.54 1zjm n GLY 107 Ca -0.11 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1zjm n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zjm h PRO 108 N 0.00 1.22 0.05 1.61 0.11 -1.87 -0.60 132.00 132.52 1zjm h PRO 108 Ca 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1zjm h PRO 108 Cb 0.00 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 30.83 1zjm h PRO 108 CO 0.00 0.81 -0.02 1.03 -0.21 0.00 0.00 178.00 179.60 1zjm h SER 109 N 1.26 -0.06 -0.49 -2.05 0.87 -1.94 -1.52 113.55 109.62 1zjm h SER 109 Ca 0.39 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1zjm h SER 109 Cb -0.01 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1zjm h SER 109 CO -0.12 0.22 0.07 0.00 -0.53 0.00 0.00 176.83 176.47 1zjm h ALA 110 N 0.60 0.65 -0.75 6.23 0.00 -1.90 -1.89 119.26 122.20 1zjm h ALA 110 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zjm h ALA 110 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1zjm h ALA 110 CO 0.01 0.39 0.48 0.00 0.00 0.00 0.00 179.25 180.13 1zjm h ALA 111 N 0.96 0.96 -0.68 0.00 0.00 -1.09 0.34 119.26 119.75 1zjm h ALA 111 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zjm h ALA 111 Cb 0.40 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1zjm h ALA 111 CO 0.01 0.32 0.20 -0.09 0.00 0.00 0.00 179.25 179.69 1zjm h ARG 112 N 0.97 1.07 -0.39 0.00 2.43 -1.10 -1.67 114.38 115.69 1zjm h ARG 112 Ca 0.29 -0.24 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1zjm h ARG 112 Cb -0.05 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1zjm h ARG 112 CO -0.08 0.93 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.75 1zjm h LYS 113 N 1.00 0.89 -0.34 0.20 3.64 -0.77 -1.74 116.57 119.45 1zjm h LYS 113 Ca 0.22 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1zjm h LYS 113 Cb 0.32 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1zjm h LYS 113 CO -0.00 1.08 0.15 0.74 -2.27 0.00 0.00 179.45 179.14 1zjm h PHE 114 N 0.74 0.51 -0.44 1.91 0.04 -0.80 -2.81 116.94 116.09 1zjm h PHE 114 Ca 0.07 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1zjm h PHE 114 Cb 0.91 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1zjm h PHE 114 CO 0.05 0.47 0.00 0.28 -0.60 0.00 0.00 178.31 178.52 1zjm h VAL 115 N 0.41 1.23 -0.01 -0.55 2.07 -1.04 0.13 116.25 118.49 1zjm h VAL 115 Ca 0.12 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1zjm h VAL 115 Cb 0.16 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1zjm h VAL 115 CO -0.01 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.35 1zjm h ASP 116 N 0.67 0.00 -0.61 0.57 3.32 -1.07 -1.94 116.42 117.37 1zjm h ASP 116 Ca 0.14 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.93 1zjm h ASP 116 Cb 0.41 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.81 1zjm h ASP 116 CO 0.02 0.00 0.22 -1.84 -1.72 0.00 0.00 179.24 175.91 1zjm n GLU 117 N -4.48 2.56 -0.96 3.56 0.28 -0.93 -4.95 120.64 115.72 1zjm n GLU 117 Ca -0.03 -3.07 0.00 0.00 -0.16 0.00 0.00 57.16 53.90 1zjm n GLU 117 Cb 0.10 -2.02 0.00 0.00 1.43 0.00 0.00 31.44 30.95 1zjm n GLU 117 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zjm n GLY 118 N -0.82 0.75 3.49 -1.84 0.00 -0.73 -5.01 105.19 101.04 1zjm n GLY 118 Ca 0.41 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1zjm n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zjm s ILE 119 N -2.97 4.93 0.00 -0.61 1.01 0.39 -4.86 121.20 119.10 1zjm s ILE 119 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1zjm s ILE 119 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1zjm s ILE 119 CO 0.00 -0.56 0.00 0.29 0.00 0.00 0.00 174.94 174.67 1zjm n LYS 120 N 6.00 3.79 -4.44 2.79 5.02 -1.26 -2.59 118.16 127.46 1zjm n LYS 120 Ca -0.04 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 1zjm n LYS 120 Cb 0.47 -0.57 -0.11 0.00 -0.02 0.00 0.00 35.03 34.81 1zjm n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zjm s THR 121 N -1.03 1.19 0.39 -0.18 -4.23 -1.26 -4.78 115.64 105.74 1zjm s THR 121 Ca 0.00 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1zjm s THR 121 Cb 0.00 -2.75 0.18 0.00 1.34 0.00 0.00 72.50 71.27 1zjm s THR 121 CO 0.00 -0.03 1.94 -0.07 -0.54 0.00 0.00 174.62 175.92 1zjm h LEU 122 N 2.15 0.31 -0.44 4.79 3.38 -1.99 -0.84 115.31 122.67 1zjm h LEU 122 Ca -0.41 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1zjm h LEU 122 Cb 1.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1zjm h LEU 122 CO 0.69 0.39 0.17 -0.33 0.09 0.00 0.00 178.44 179.45 1zjm h GLU 123 N 0.33 0.66 -0.53 1.13 3.07 -1.99 0.59 114.58 117.82 1zjm h GLU 123 Ca 0.07 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.74 1zjm h GLU 123 Cb 0.27 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1zjm h GLU 123 CO 0.01 0.61 0.02 -0.44 -1.40 0.00 0.00 179.01 177.80 1zjm h ASP 124 N 0.56 0.86 -0.32 1.42 3.32 -1.73 -2.73 116.42 117.81 1zjm h ASP 124 Ca 0.15 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zjm h ASP 124 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1zjm h ASP 124 CO -0.01 0.91 0.12 -0.07 -1.72 0.00 0.00 179.24 178.47 1zjm h LEU 125 N 0.83 0.45 -1.08 1.55 3.38 -0.76 -2.76 115.31 116.92 1zjm h LEU 125 Ca 0.16 -0.18 0.18 0.00 0.09 0.00 0.00 57.88 58.13 1zjm h LEU 125 Cb 0.47 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1zjm h LEU 125 CO 0.02 0.50 0.62 0.03 0.09 0.00 0.00 178.44 179.70 1zjm h ARG 126 N 0.37 0.74 -0.48 1.13 3.08 -0.60 -0.31 114.38 118.32 1zjm h ARG 126 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zjm h ARG 126 Cb 0.20 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zjm h ARG 126 CO -0.01 0.49 0.00 0.36 -1.07 0.00 0.00 179.97 179.75 1zjm n LYS 127 N -4.70 2.17 -2.25 0.04 2.85 -1.08 -3.94 118.16 111.25 1zjm n LYS 127 Ca 0.22 -1.63 -0.06 0.00 -1.05 0.00 0.00 58.31 55.79 1zjm n LYS 127 Cb 0.54 -1.41 0.05 0.00 -0.65 0.00 0.00 35.03 33.56 1zjm n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zjm n ASN 128 N 0.76 2.42 -0.34 -5.58 3.02 -0.14 -4.90 115.26 110.50 1zjm n ASN 128 Ca 0.15 -2.64 0.18 0.00 -0.03 0.00 0.00 54.58 52.24 1zjm n ASN 128 Cb 0.42 -0.42 0.40 0.00 -0.61 0.00 0.00 39.78 39.57 1zjm n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1zjm h GLU 129 N 2.13 0.54 0.00 3.52 4.81 -1.66 0.23 114.58 124.15 1zjm h GLU 129 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1zjm h GLU 129 Cb 1.41 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1zjm h GLU 129 CO 0.31 0.36 0.00 -0.40 -0.73 0.00 0.00 179.01 178.55 1zjm n ASP 130 N -4.84 0.53 -0.40 1.04 5.75 -1.26 -1.07 116.55 116.29 1zjm n ASP 130 Ca 0.27 0.74 0.12 0.00 -0.01 0.00 0.00 54.79 55.91 1zjm n ASP 130 Cb 0.76 -0.81 0.11 0.00 -1.03 0.00 0.00 41.12 40.15 1zjm n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zjm n LYS 131 N -2.21 1.06 -3.90 0.11 5.02 0.80 -4.92 118.16 114.11 1zjm n LYS 131 Ca -0.01 -0.81 -0.37 0.00 -2.02 0.00 0.00 58.31 55.10 1zjm n LYS 131 Cb 0.04 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1zjm n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zjm s LEU 132 N -2.50 4.29 0.93 -0.35 1.02 -0.23 -5.11 118.68 116.73 1zjm s LEU 132 Ca 0.20 0.41 -0.15 0.00 0.02 0.00 0.00 54.13 54.61 1zjm s LEU 132 Cb 0.18 -2.05 0.17 0.00 0.02 0.00 0.00 46.19 44.51 1zjm s LEU 132 CO 0.57 0.38 1.27 0.54 0.02 0.00 0.00 176.35 179.12 1zjm s ASN 133 N -0.83 3.41 0.16 2.29 2.20 -1.26 -4.78 114.94 116.12 1zjm s ASN 133 Ca 0.14 0.44 -0.17 0.00 -0.94 0.00 0.00 52.86 52.33 1zjm s ASN 133 Cb -0.12 -0.62 0.08 0.00 -2.00 0.00 0.00 41.25 38.60 1zjm s ASN 133 CO 0.03 -2.57 1.70 -0.74 -2.94 0.00 0.00 177.10 172.59 1zjm h HIS 134 N -1.52 -0.04 -0.13 1.54 -0.00 -1.97 -1.90 115.15 111.13 1zjm h HIS 134 Ca -0.45 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 59.97 1zjm h HIS 134 Cb 1.26 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.72 1zjm h HIS 134 CO -0.77 -0.08 -0.03 1.25 -0.00 0.00 0.00 177.93 178.31 1zjm h HIS 135 N 0.09 -0.07 -0.85 5.26 -0.00 -1.90 -2.51 115.15 115.18 1zjm h HIS 135 Ca 0.18 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.59 1zjm h HIS 135 Cb 0.25 0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.66 1zjm h HIS 135 CO -0.26 -0.05 0.56 1.96 -0.00 0.00 0.00 177.93 180.13 1zjm h GLN 136 N 0.00 1.05 -0.62 5.26 4.20 -1.64 -0.08 115.11 123.28 1zjm h GLN 136 Ca 0.06 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1zjm h GLN 136 Cb 0.09 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1zjm h GLN 136 CO -0.13 0.69 0.18 0.00 -0.67 0.00 0.00 178.83 178.90 1zjm h ARG 137 N 1.08 0.95 -0.25 1.46 3.08 -1.03 0.04 114.38 119.70 1zjm h ARG 137 Ca 0.33 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 1zjm h ARG 137 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1zjm h ARG 137 CO -0.09 0.83 -0.46 0.82 -1.07 0.00 0.00 179.97 180.00 1zjm h ILE 138 N 0.92 1.30 -0.38 2.04 2.04 -0.93 -1.08 117.51 121.42 1zjm h ILE 138 Ca 0.20 -1.66 -0.07 0.00 1.00 0.00 0.00 64.86 64.33 1zjm h ILE 138 Cb 0.29 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1zjm h ILE 138 CO -0.01 0.53 -0.07 1.23 0.00 0.00 0.00 178.15 179.83 1zjm h GLY 139 N 0.97 0.68 0.66 5.37 0.00 -0.37 -1.94 103.07 108.44 1zjm h GLY 139 Ca 0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1zjm h GLY 139 CO 0.09 0.43 -0.15 -2.00 0.00 0.00 0.00 176.54 174.91 1zjm h LEU 140 N 0.59 0.30 -1.20 3.11 5.85 -0.83 -1.86 115.31 121.28 1zjm h LEU 140 Ca 0.11 -0.54 0.12 0.00 0.84 0.00 0.00 57.88 58.42 1zjm h LEU 140 Cb 0.48 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1zjm h LEU 140 CO 0.03 0.78 0.59 0.50 -0.34 0.00 0.00 178.44 179.99 1zjm h LYS 141 N -0.18 0.80 -0.36 1.25 3.64 -0.99 -2.41 116.57 118.31 1zjm h LYS 141 Ca 0.01 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1zjm h LYS 141 Cb 0.72 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 1zjm h LYS 141 CO 0.03 0.53 -0.03 0.66 -2.27 0.00 0.00 179.45 178.38 1zjm n TYR 142 N -4.56 1.14 -0.22 1.91 4.01 -0.75 -4.79 117.16 113.90 1zjm n TYR 142 Ca 0.17 -1.46 -0.05 0.00 -0.16 0.00 0.00 57.90 56.39 1zjm n TYR 142 Cb 0.39 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1zjm n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zjm h PHE 143 N 1.15 -1.01 -0.02 -0.72 3.57 -0.80 0.41 116.94 119.52 1zjm h PHE 143 Ca 0.20 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1zjm h PHE 143 Cb 1.67 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 40.94 1zjm h PHE 143 CO 0.94 -0.39 0.00 0.78 -2.23 0.00 0.00 178.31 177.41 1zjm h GLY 144 N -0.16 0.04 0.74 2.40 0.00 -1.86 -3.17 103.07 101.06 1zjm h GLY 144 Ca 0.23 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.59 1zjm h GLY 144 CO -0.71 0.03 0.46 -0.55 0.00 0.00 0.00 176.54 175.76 1zjm h ASP 145 N -0.24 0.72 0.14 0.19 3.32 -1.75 -2.38 116.42 116.42 1zjm h ASP 145 Ca 0.01 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zjm h ASP 145 Cb 0.29 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1zjm h ASP 145 CO 0.00 0.47 -0.03 -0.26 -1.72 0.00 0.00 179.24 177.69 1zjm h PHE 146 N 0.85 0.00 -0.00 4.55 -1.00 -0.94 -1.72 116.94 118.68 1zjm h PHE 146 Ca 0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 1zjm h PHE 146 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1zjm h PHE 146 CO -0.05 0.03 -0.41 0.39 -1.61 0.00 0.00 178.31 176.66 1zjm n GLU 147 N -3.62 0.19 -2.91 1.51 1.02 -0.90 -4.88 120.64 111.06 1zjm n GLU 147 Ca -0.03 -0.11 -0.34 0.00 -0.02 0.00 0.00 57.16 56.66 1zjm n GLU 147 Cb 0.13 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 1zjm n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zjm s LYS 148 N -2.88 4.28 0.60 3.49 1.02 -0.65 -5.06 119.74 120.54 1zjm s LYS 148 Ca 0.14 1.05 -0.05 0.00 0.02 0.00 0.00 55.97 57.14 1zjm s LYS 148 Cb 0.18 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 35.04 1zjm s LYS 148 CO 0.65 0.14 0.89 1.03 -0.92 0.00 0.00 175.35 177.14 1zjm s ARG 149 N -2.71 2.68 -0.30 1.68 0.52 -1.26 -4.93 118.95 114.63 1zjm s ARG 149 Ca 0.55 -0.22 -0.05 0.00 -0.52 0.00 0.00 55.73 55.49 1zjm s ARG 149 Cb -0.13 -2.30 0.03 0.00 0.52 0.00 0.00 34.95 33.07 1zjm s ARG 149 CO 0.18 -0.82 0.05 0.42 0.02 0.00 0.00 175.30 175.15 1zjm s ILE 150 N -2.99 3.56 0.58 1.52 1.01 0.26 -4.94 121.20 120.19 1zjm s ILE 150 Ca 0.56 -1.01 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 1zjm s ILE 150 Cb -0.11 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1zjm s ILE 150 CO 0.43 -0.02 1.34 -2.16 0.00 0.00 0.00 174.94 174.54 1zjm s PRO 151 N 1.40 2.95 0.38 2.79 0.04 -1.26 -0.50 135.00 140.80 1zjm s PRO 151 Ca -0.01 2.19 0.10 0.00 0.04 0.00 0.00 61.00 63.33 1zjm s PRO 151 Cb -0.18 -2.13 0.88 0.00 0.04 0.00 0.00 34.50 33.11 1zjm s PRO 151 CO 0.01 -1.32 1.91 -0.09 0.04 0.00 0.00 177.00 177.55 1zjm h ARG 152 N 1.17 0.59 -0.64 4.56 2.43 -1.49 -1.10 114.38 119.90 1zjm h ARG 152 Ca -0.51 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1zjm h ARG 152 Cb 1.31 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1zjm h ARG 152 CO 0.56 0.39 0.33 1.49 -1.51 0.00 0.00 179.97 181.23 1zjm h GLU 153 N 0.61 0.89 -0.02 0.20 4.57 -1.90 0.77 114.58 119.70 1zjm h GLU 153 Ca 0.39 -0.10 -0.21 0.00 -1.18 0.00 0.00 59.36 58.25 1zjm h GLU 153 Cb 0.64 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1zjm h GLU 153 CO -0.15 0.67 -0.88 0.93 -1.18 0.00 0.00 179.01 178.40 1zjm h GLU 154 N 0.89 0.39 -0.75 1.92 5.08 -1.59 -2.47 114.58 118.05 1zjm h GLU 154 Ca 0.22 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1zjm h GLU 154 Cb 0.06 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1zjm h GLU 154 CO -0.03 1.06 0.34 0.52 -1.00 0.00 0.00 179.01 179.90 1zjm h MET 155 N 0.23 1.07 -0.50 2.33 2.86 -0.50 0.13 114.93 120.56 1zjm h MET 155 Ca -0.06 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 1zjm h MET 155 Cb 1.50 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 1zjm h MET 155 CO 0.15 0.84 0.10 -0.07 1.06 0.00 0.00 176.91 178.99 1zjm h LEU 156 N 1.06 0.78 -1.03 1.22 3.38 -0.77 0.57 115.31 120.52 1zjm h LEU 156 Ca 0.26 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1zjm h LEU 156 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1zjm h LEU 156 CO -0.03 0.82 0.16 1.56 0.09 0.00 0.00 178.44 181.05 1zjm h GLN 157 N 0.70 0.86 -0.46 1.13 4.20 -0.91 -0.66 115.11 119.97 1zjm h GLN 157 Ca 0.15 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1zjm h GLN 157 Cb 0.36 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1zjm h GLN 157 CO 0.01 0.76 -0.01 0.52 -0.67 0.00 0.00 178.83 179.43 1zjm h MET 158 N 0.84 0.81 -0.49 1.46 2.86 -0.28 -2.83 114.93 117.30 1zjm h MET 158 Ca 0.19 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1zjm h MET 158 Cb 0.27 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1zjm h MET 158 CO -0.01 0.88 0.30 0.37 1.06 0.00 0.00 176.91 179.51 1zjm h GLN 159 N 0.66 0.67 -0.52 1.72 4.15 -0.42 -1.18 115.11 120.19 1zjm h GLN 159 Ca 0.13 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.59 1zjm h GLN 159 Cb 0.52 -0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.98 1zjm h GLN 159 CO 0.03 0.48 -0.06 -0.44 -1.93 0.00 0.00 178.83 176.90 1zjm h ASP 160 N 0.66 -0.35 -0.16 -0.69 3.32 -0.98 0.99 116.42 119.21 1zjm h ASP 160 Ca 0.18 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1zjm h ASP 160 Cb -0.02 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zjm h ASP 160 CO -0.03 -0.13 0.01 0.40 -1.72 0.00 0.00 179.24 177.77 1zjm h ILE 161 N 0.06 1.24 -0.06 0.35 2.04 -1.22 -1.79 117.51 118.12 1zjm h ILE 161 Ca 0.26 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1zjm h ILE 161 Cb 0.40 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1zjm h ILE 161 CO -0.48 0.24 -0.06 0.58 0.00 0.00 0.00 178.15 178.43 1zjm h VAL 162 N 0.04 0.83 -0.45 1.67 2.07 -0.53 -1.21 116.25 118.67 1zjm h VAL 162 Ca 0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1zjm h VAL 162 Cb 0.35 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1zjm h VAL 162 CO 0.01 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.50 1zjm h LEU 163 N -0.08 0.73 -0.14 2.57 3.38 -0.86 -1.30 115.31 119.61 1zjm h LEU 163 Ca 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1zjm h LEU 163 Cb 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zjm h LEU 163 CO -0.11 0.81 -0.01 -1.13 0.09 0.00 0.00 178.44 178.09 1zjm h ASN 164 N 0.70 0.26 -0.33 -0.43 -1.24 -1.08 -2.19 115.58 111.27 1zjm h ASN 164 Ca 0.13 -0.33 -0.17 0.00 0.71 0.00 0.00 56.30 56.65 1zjm h ASN 164 Cb 0.47 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1zjm h ASN 164 CO 0.02 0.53 -0.44 -0.33 -1.29 0.00 0.00 177.43 175.92 1zjm h GLU 165 N -0.02 0.88 -0.21 6.67 4.39 -1.19 -1.59 114.58 123.52 1zjm h GLU 165 Ca 0.04 -0.51 0.03 0.00 0.34 0.00 0.00 59.36 59.26 1zjm h GLU 165 Cb 0.41 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1zjm h GLU 165 CO 0.01 1.15 0.03 0.28 -1.16 0.00 0.00 179.01 179.32 1zjm h VAL 166 N 0.67 0.90 -0.29 3.13 2.07 -1.26 -1.29 116.25 120.17 1zjm h VAL 166 Ca 0.04 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1zjm h VAL 166 Cb 1.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1zjm h VAL 166 CO 0.10 0.02 -0.02 0.50 0.02 0.00 0.00 177.57 178.19 1zjm h LYS 167 N 0.12 0.44 -0.38 1.57 3.64 -1.35 -2.30 116.57 118.31 1zjm h LYS 167 Ca 0.10 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1zjm h LYS 167 Cb 0.10 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1zjm h LYS 167 CO -0.13 0.49 0.03 -0.22 -2.27 0.00 0.00 179.45 177.35 1zjm h LYS 168 N 0.43 0.58 -0.19 1.90 3.64 -0.37 -2.33 116.57 120.22 1zjm h LYS 168 Ca 0.09 -0.12 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 1zjm h LYS 168 Cb 0.32 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1zjm h LYS 168 CO 0.01 0.58 -0.57 0.28 -2.27 0.00 0.00 179.45 177.49 1zjm h VAL 169 N 0.56 1.30 -0.85 2.00 2.07 -0.72 -3.44 116.25 117.17 1zjm h VAL 169 Ca 0.12 -1.79 0.16 0.00 0.82 0.00 0.00 66.70 66.01 1zjm h VAL 169 Cb 0.31 1.89 -0.21 0.00 -1.52 0.00 0.00 31.29 31.76 1zjm h VAL 169 CO 0.01 0.56 -0.02 -0.62 0.02 0.00 0.00 177.57 177.52 1zjm s ASP 170 N -6.86 -0.88 0.00 0.57 -1.08 -1.02 -5.02 116.67 102.39 1zjm s ASP 170 Ca -0.11 0.72 0.07 0.00 -0.52 0.00 0.00 52.55 52.70 1zjm s ASP 170 Cb 0.08 1.80 0.36 0.00 -1.46 0.00 0.00 42.92 43.71 1zjm s ASP 170 CO 0.87 -0.17 0.96 -1.54 0.52 0.00 0.00 175.17 175.81 1zjm n SER 171 N 5.36 0.00 0.01 -0.34 3.41 -0.90 -1.53 113.62 119.63 1zjm n SER 171 Ca -0.06 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.66 1zjm n SER 171 Cb 0.52 -0.14 0.13 0.00 -0.26 0.00 0.00 64.21 64.46 1zjm n SER 171 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zjm n GLU 172 N -1.14 0.06 -1.62 4.33 1.02 -1.26 -4.91 120.64 117.12 1zjm n GLU 172 Ca 0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 1zjm n GLU 172 Cb 0.04 -1.52 0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1zjm n GLU 172 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zjm s TYR 173 N -3.04 2.29 -0.12 -0.32 2.02 -0.59 -4.42 117.35 113.17 1zjm s TYR 173 Ca 0.09 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 1zjm s TYR 173 Cb 0.16 -3.36 0.02 0.00 -0.40 0.00 0.00 41.96 38.38 1zjm s TYR 173 CO 0.75 -2.22 -0.12 0.42 -1.57 0.00 0.00 175.55 172.81 1zjm s ILE 174 N -2.07 1.31 -0.01 2.71 1.01 -0.61 -4.93 121.20 118.61 1zjm s ILE 174 Ca 0.72 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.95 1zjm s ILE 174 Cb -0.26 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1zjm s ILE 174 CO 0.42 0.41 -0.21 0.00 0.00 0.00 0.00 174.94 175.56 1zjm s ALA 175 N 1.42 1.77 -0.04 9.38 0.00 -1.26 -1.54 121.76 131.49 1zjm s ALA 175 Ca 0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1zjm s ALA 175 Cb -0.13 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1zjm s ALA 175 CO -0.07 0.43 0.06 0.99 0.00 0.00 0.00 175.76 177.17 1zjm s THR 176 N -0.51 -0.10 -0.27 0.00 2.01 -0.42 -4.98 115.64 111.36 1zjm s THR 176 Ca 0.08 0.35 -0.25 0.00 0.31 0.00 0.00 61.69 62.18 1zjm s THR 176 Cb -0.08 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.29 1zjm s THR 176 CO -0.01 0.15 0.87 -0.69 -0.69 0.00 0.00 174.62 174.25 1zjm s VAL 177 N 1.79 4.77 0.00 3.82 1.01 -1.26 -0.76 120.40 129.77 1zjm s VAL 177 Ca -0.00 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1zjm s VAL 177 Cb -0.12 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1zjm s VAL 177 CO -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 175.10 174.89 1zjm n GLY 179 N 5.00 -1.80 0.31 0.00 0.00 -0.13 -3.26 105.19 105.31 1zjm n GLY 179 Ca 0.00 -1.29 0.14 0.00 0.00 0.00 0.00 46.02 44.86 1zjm n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zjm h SER 180 N -0.22 0.00 -0.55 1.61 4.64 -1.86 -1.88 113.55 115.29 1zjm h SER 180 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1zjm h SER 180 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1zjm h SER 180 CO 0.00 0.00 0.14 0.15 -0.87 0.00 0.00 176.83 176.25 1zjm h PHE 181 N 0.00 0.24 0.00 4.77 3.57 -1.86 0.85 116.94 124.52 1zjm h PHE 181 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1zjm h PHE 181 Cb 0.26 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1zjm h PHE 181 CO 0.00 0.02 -0.15 -0.09 -2.23 0.00 0.00 178.31 175.86 1zjm h ARG 182 N 0.29 0.00 -0.04 1.11 2.43 -1.32 -1.13 114.38 115.73 1zjm h ARG 182 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1zjm h ARG 182 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1zjm h ARG 182 CO -0.33 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 178.82 1zjm n ARG 183 N -3.78 1.24 -0.21 0.20 1.74 0.23 -4.43 116.66 111.64 1zjm n ARG 183 Ca -0.02 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 1zjm n ARG 183 Cb 0.26 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1zjm n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zjm n GLY 184 N 0.96 0.70 3.58 -0.13 0.00 -0.43 -3.90 105.19 105.97 1zjm n GLY 184 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1zjm n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjm n ALA 185 N -1.38 -0.22 0.64 4.61 0.00 -0.78 -4.87 120.51 118.50 1zjm n ALA 185 Ca 0.00 0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.87 1zjm n ALA 185 Cb 0.00 -2.01 0.46 0.00 0.00 0.00 0.00 19.45 17.90 1zjm n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zjm n GLU 186 N 0.52 0.12 -3.58 0.00 1.02 -1.26 -4.73 120.64 112.73 1zjm n GLU 186 Ca 0.10 0.22 -0.15 0.00 -0.02 0.00 0.00 57.16 57.31 1zjm n GLU 186 Cb 0.35 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 1zjm n GLU 186 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zjm s SER 187 N -3.72 -0.46 0.20 1.62 1.04 -1.26 -1.32 113.70 109.80 1zjm s SER 187 Ca 0.09 0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.84 1zjm s SER 187 Cb 0.13 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 1zjm s SER 187 CO 0.45 -0.67 -0.05 -0.44 0.98 0.00 0.00 173.24 173.51 1zjm s SER 188 N -1.74 1.87 0.01 7.02 0.01 0.34 -4.80 113.70 116.41 1zjm s SER 188 Ca -0.07 -1.12 0.22 0.00 1.31 0.00 0.00 55.95 56.28 1zjm s SER 188 Cb -0.01 -0.01 -0.24 0.00 0.21 0.00 0.00 66.02 65.97 1zjm s SER 188 CO 0.01 -0.42 0.67 0.61 0.41 0.00 0.00 173.24 174.53 1zjm n GLY 189 N -0.33 -1.07 3.18 3.44 0.00 -1.26 0.91 105.19 110.06 1zjm n GLY 189 Ca -0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 1zjm n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zjm n ASP 190 N -2.13 -1.39 -4.20 1.61 5.68 -1.26 -4.69 116.55 110.17 1zjm n ASP 190 Ca -0.02 -1.70 -0.32 0.00 -0.50 0.00 0.00 54.79 52.25 1zjm n ASP 190 Cb 0.51 2.25 -0.17 0.00 -1.14 0.00 0.00 41.12 42.58 1zjm n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1zjm s MET 191 N -2.04 3.04 -0.27 0.11 -2.45 -0.61 -4.98 119.30 112.10 1zjm s MET 191 Ca 0.19 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1zjm s MET 191 Cb -0.02 -2.38 0.05 0.00 1.25 0.00 0.00 34.83 33.73 1zjm s MET 191 CO 0.04 0.07 -0.08 0.34 1.05 0.00 0.00 175.02 176.44 1zjm s ASP 192 N 0.60 4.49 -0.25 1.11 2.15 -1.26 -0.80 116.67 122.72 1zjm s ASP 192 Ca -0.12 -1.30 -0.07 0.00 0.43 0.00 0.00 52.55 51.49 1zjm s ASP 192 Cb -0.17 -1.59 -0.03 0.00 -0.30 0.00 0.00 42.92 40.83 1zjm s ASP 192 CO 0.03 -0.19 0.07 -0.69 -0.17 0.00 0.00 175.17 174.22 1zjm s VAL 193 N 1.16 4.36 -0.15 1.11 1.01 -0.06 -0.26 120.40 127.57 1zjm s VAL 193 Ca -0.07 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1zjm s VAL 193 Cb -0.19 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1zjm s VAL 193 CO -0.04 0.34 0.25 -0.76 0.00 0.00 0.00 175.10 174.89 1zjm s LEU 194 N 1.54 4.27 0.05 3.92 1.02 0.06 -0.88 118.68 128.66 1zjm s LEU 194 Ca 0.06 0.48 0.06 0.00 0.02 0.00 0.00 54.13 54.75 1zjm s LEU 194 Cb -0.15 -2.30 -0.02 0.00 0.02 0.00 0.00 46.19 43.73 1zjm s LEU 194 CO 0.04 0.17 -0.17 -0.22 0.02 0.00 0.00 176.35 176.18 1zjm s LEU 195 N 0.17 2.18 0.29 1.79 2.96 0.30 -1.31 118.68 125.06 1zjm s LEU 195 Ca 0.15 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 1zjm s LEU 195 Cb -0.13 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.80 1zjm s LEU 195 CO 0.03 0.08 0.48 0.28 -1.32 0.00 0.00 176.35 175.91 1zjm s THR 196 N -0.87 0.00 -0.25 3.68 -1.32 -0.59 0.41 115.64 116.71 1zjm s THR 196 Ca 0.04 -1.47 -0.21 0.00 -1.21 0.00 0.00 61.69 58.84 1zjm s THR 196 Cb -0.08 -2.41 0.07 0.00 -1.51 0.00 0.00 72.50 68.56 1zjm s THR 196 CO 0.02 0.00 0.65 -2.28 -2.21 0.00 0.00 174.62 170.80 1zjm s HIS 197 N -3.59 -0.76 0.65 9.09 2.46 -1.26 -1.57 115.29 120.32 1zjm s HIS 197 Ca 0.25 1.79 0.27 0.00 0.47 0.00 0.00 55.06 57.84 1zjm s HIS 197 Cb -0.01 0.30 1.48 0.00 -0.13 0.00 0.00 32.58 34.22 1zjm s HIS 197 CO 0.13 -0.37 1.84 -1.00 -2.47 0.00 0.00 174.74 172.87 1zjm h PRO 198 N 5.43 0.00 -0.00 2.88 0.13 -1.99 0.26 132.00 138.71 1zjm h PRO 198 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zjm h PRO 198 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zjm h PRO 198 CO 0.11 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 176.66 1zjm n SER 199 N -2.98 0.48 -4.03 1.44 3.41 -1.26 -4.68 113.62 105.98 1zjm n SER 199 Ca -0.00 -0.67 -0.32 0.00 -0.26 0.00 0.00 58.87 57.62 1zjm n SER 199 Cb 0.48 -0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 64.21 1zjm n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1zjm s PHE 200 N -2.39 3.17 0.39 7.33 5.36 0.08 -4.10 117.98 127.82 1zjm s PHE 200 Ca 0.32 -2.33 0.04 0.00 -0.96 0.00 0.00 56.93 53.99 1zjm s PHE 200 Cb 0.20 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.81 1zjm s PHE 200 CO 0.45 -0.87 0.08 0.95 -1.46 0.00 0.00 175.22 174.36 1zjm s THR 201 N 1.13 1.00 0.58 0.12 -4.23 -0.60 -0.04 115.64 113.60 1zjm s THR 201 Ca -0.05 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 1zjm s THR 201 Cb -0.20 -2.55 0.35 0.00 1.34 0.00 0.00 72.50 71.44 1zjm s THR 201 CO -0.06 0.00 2.20 0.28 -0.54 0.00 0.00 174.62 176.50 1zjm h SER 202 N 1.87 0.00 0.00 3.99 0.02 -1.97 -3.29 113.55 114.17 1zjm h SER 202 Ca -0.39 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1zjm h SER 202 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1zjm h SER 202 CO 0.66 0.00 -0.91 -0.62 -1.14 0.00 0.00 176.83 174.82 1zjm n GLU 203 N -3.89 0.50 -4.36 3.45 1.02 -1.26 -5.02 120.64 111.07 1zjm n GLU 203 Ca -0.02 0.39 -0.28 0.00 -0.02 0.00 0.00 57.16 57.24 1zjm n GLU 203 Cb 0.15 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 29.87 1zjm n GLU 203 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zjm s SER 204 N -6.03 3.72 0.00 1.62 1.04 -1.24 -5.21 113.70 107.61 1zjm s SER 204 Ca -0.23 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1zjm s SER 204 Cb 0.04 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1zjm s SER 204 CO 0.35 0.13 0.00 0.41 0.98 0.00 0.00 173.24 175.11 1zjm n THR 205 N 0.39 0.00 0.00 2.02 -1.04 -1.26 -1.56 114.28 112.84 1zjm n THR 205 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1zjm n THR 205 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1zjm n THR 205 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zjm n LYS 209 N 0.00 0.00 -0.13 -2.82 5.02 -1.26 -4.99 118.16 113.98 1zjm n LYS 209 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1zjm n LYS 209 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 1zjm n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zjm h LEU 210 N 0.00 0.21 -0.02 -0.35 3.38 -2.01 -1.34 115.31 115.19 1zjm h LEU 210 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zjm h LEU 210 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zjm h LEU 210 CO 0.00 0.16 -0.04 0.25 0.09 0.00 0.00 178.44 178.90 1zjm h LEU 211 N 0.35 0.07 -0.76 1.67 5.85 -1.93 -3.28 115.31 117.28 1zjm h LEU 211 Ca 0.18 -0.55 0.16 0.00 0.84 0.00 0.00 57.88 58.51 1zjm h LEU 211 Cb 0.14 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.04 1zjm h LEU 211 CO -0.16 0.61 0.25 -0.74 -0.34 0.00 0.00 178.44 178.05 1zjm h HIS 212 N -0.46 0.40 -0.36 1.25 2.76 -1.84 -1.21 115.15 115.69 1zjm h HIS 212 Ca 0.00 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1zjm h HIS 212 Cb 0.59 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1zjm h HIS 212 CO 0.12 -0.03 0.10 1.96 -1.30 0.00 0.00 177.93 178.77 1zjm h GLN 213 N 0.34 0.51 -0.03 5.26 4.20 -1.32 0.19 115.11 124.26 1zjm h GLN 213 Ca 0.43 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.94 1zjm h GLN 213 Cb 0.72 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.42 1zjm h GLN 213 CO -0.47 0.47 -0.49 0.28 -0.67 0.00 0.00 178.83 177.94 1zjm h VAL 214 N 0.51 1.43 -0.80 -0.54 2.07 -1.32 -2.52 116.25 115.08 1zjm h VAL 214 Ca 0.12 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.72 1zjm h VAL 214 Cb 0.18 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1zjm h VAL 214 CO -0.01 0.57 0.51 0.58 0.02 0.00 0.00 177.57 179.24 1zjm h VAL 215 N -0.12 1.12 -0.64 2.57 2.07 -1.00 -1.91 116.25 118.34 1zjm h VAL 215 Ca -0.05 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1zjm h VAL 215 Cb 1.18 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1zjm h VAL 215 CO 0.10 0.18 0.22 -0.08 0.02 0.00 0.00 177.57 178.01 1zjm h GLU 216 N 1.00 0.99 -0.64 1.57 4.81 -0.63 -1.89 114.58 119.78 1zjm h GLU 216 Ca 0.32 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1zjm h GLU 216 Cb 0.01 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1zjm h GLU 216 CO -0.11 0.85 0.17 0.37 -0.73 0.00 0.00 179.01 179.56 1zjm h GLN 217 N 0.92 1.01 -0.06 1.92 5.75 -1.04 0.91 115.11 124.53 1zjm h GLN 217 Ca 0.21 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1zjm h GLN 217 Cb 0.26 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1zjm h GLN 217 CO -0.01 0.91 -0.18 -0.07 -2.65 0.00 0.00 178.83 176.83 1zjm h LEU 218 N 0.94 0.08 0.02 -2.39 3.38 -1.11 -2.03 115.31 114.20 1zjm h LEU 218 Ca 0.20 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.89 1zjm h LEU 218 Cb 0.34 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1zjm h LEU 218 CO -0.00 0.27 -1.14 1.56 0.09 0.00 0.00 178.44 179.22 1zjm h GLN 219 N 0.09 0.45 -0.35 1.13 4.20 -0.82 0.05 115.11 119.86 1zjm h GLN 219 Ca 0.02 -0.60 -0.02 0.00 0.06 0.00 0.00 58.65 58.11 1zjm h GLN 219 Cb 0.37 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1zjm h GLN 219 CO 0.02 1.24 0.12 0.87 -0.67 0.00 0.00 178.83 180.42 1zjm h LYS 220 N 0.21 0.49 -0.61 1.46 1.57 -0.17 -0.68 116.57 118.84 1zjm h LYS 220 Ca -0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1zjm h LYS 220 Cb 1.81 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1zjm h LYS 220 CO 0.20 0.43 0.00 1.33 -0.57 0.00 0.00 179.45 180.84 1zjm n VAL 221 N -4.38 1.30 -3.80 0.50 0.24 -0.83 -4.94 118.33 106.42 1zjm n VAL 221 Ca 0.02 -0.87 -0.28 0.00 -2.04 0.00 0.00 64.34 61.18 1zjm n VAL 221 Cb 0.15 0.06 0.05 0.00 -1.47 0.00 0.00 33.84 32.63 1zjm n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zjm n HIS 222 N 0.83 -2.50 -0.11 6.34 8.25 -0.26 -4.90 115.22 122.86 1zjm n HIS 222 Ca 0.19 0.95 -0.23 0.00 -0.26 0.00 0.00 57.72 58.37 1zjm n HIS 222 Cb 0.68 -4.37 -0.10 0.00 1.12 0.00 0.00 29.99 27.32 1zjm n HIS 222 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zjm n PHE 223 N -4.79 0.63 -2.83 4.41 7.35 -0.04 -4.77 117.46 117.41 1zjm n PHE 223 Ca 0.02 0.27 -0.41 0.00 -0.76 0.00 0.00 57.45 56.57 1zjm n PHE 223 Cb 0.54 -1.03 -0.04 0.00 0.35 0.00 0.00 39.48 39.31 1zjm n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1zjm s ILE 224 N -2.43 4.91 -0.04 -2.13 1.01 -0.91 -0.55 121.20 121.06 1zjm s ILE 224 Ca -0.32 1.81 0.08 0.00 0.00 0.00 0.00 60.65 62.22 1zjm s ILE 224 Cb 0.09 -4.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.23 1zjm s ILE 224 CO 0.53 0.14 0.12 0.35 0.00 0.00 0.00 174.94 176.08 1zjm n THR 225 N 4.11 0.21 -3.86 2.92 -2.24 0.15 -4.45 114.28 111.12 1zjm n THR 225 Ca 0.04 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1zjm n THR 225 Cb 0.50 -0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 1zjm n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zjm s ASP 226 N -3.36 0.06 -0.15 3.42 1.01 -1.18 -4.98 116.67 111.49 1zjm s ASP 226 Ca -0.03 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.85 1zjm s ASP 226 Cb 0.04 0.28 0.01 0.00 1.01 0.00 0.00 42.92 44.26 1zjm s ASP 226 CO 0.34 -0.55 -0.20 -0.89 0.21 0.00 0.00 175.17 174.08 1zjm s THR 227 N -2.56 2.17 -0.16 -1.27 2.01 -1.26 -0.63 115.64 113.94 1zjm s THR 227 Ca -0.05 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 1zjm s THR 227 Cb -0.01 -1.89 -0.23 0.00 0.01 0.00 0.00 72.50 70.38 1zjm s THR 227 CO -0.04 0.54 0.30 -0.07 -0.69 0.00 0.00 174.62 174.66 1zjm h LEU 228 N 7.50 0.21 -7.17 4.42 3.38 -0.53 -3.47 115.31 119.65 1zjm h LEU 228 Ca -0.36 -0.73 -0.07 0.00 0.09 0.00 0.00 57.88 56.81 1zjm h LEU 228 Cb 1.18 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.68 1zjm h LEU 228 CO 0.58 1.68 0.05 -0.94 0.09 0.00 0.00 178.44 179.90 1zjm s SER 229 N -6.96 -0.48 -0.29 -0.43 1.04 -0.67 -4.73 113.70 101.18 1zjm s SER 229 Ca -0.26 0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.41 1zjm s SER 229 Cb 0.06 0.49 0.12 0.00 0.10 0.00 0.00 66.02 66.79 1zjm s SER 229 CO 0.68 -0.65 0.64 -0.75 0.98 0.00 0.00 173.24 174.14 1zjm s LYS 230 N -1.89 0.58 0.00 4.02 2.20 -1.26 -1.08 119.74 122.31 1zjm s LYS 230 Ca -0.08 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1zjm s LYS 230 Cb -0.01 0.72 0.00 0.00 -1.51 0.00 0.00 37.83 37.03 1zjm s LYS 230 CO 0.03 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1zjm n GLY 231 N 5.26 6.50 0.21 5.54 0.00 -0.66 -5.02 105.19 117.03 1zjm n GLY 231 Ca -0.13 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1zjm n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zjm h GLU 232 N 0.00 0.00 0.00 1.61 5.08 -2.01 -3.36 114.58 115.89 1zjm h GLU 232 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zjm h GLU 232 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zjm h GLU 232 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1zjm n THR 233 N -2.90 0.00 -3.74 1.13 -2.24 -1.26 -4.56 114.28 100.71 1zjm n THR 233 Ca 0.03 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1zjm n THR 233 Cb 0.43 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.58 1zjm n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zjm s LYS 234 N -0.45 0.03 -0.05 -0.78 2.20 -1.26 -0.51 119.74 118.92 1zjm s LYS 234 Ca 0.00 0.34 0.06 0.00 -0.36 0.00 0.00 55.97 56.00 1zjm s LYS 234 Cb 0.00 -0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.06 1zjm s LYS 234 CO 0.00 -0.20 -0.22 0.12 -0.36 0.00 0.00 175.35 174.69 1zjm s PHE 235 N 1.36 2.49 -0.08 4.03 5.36 0.48 -1.65 117.98 129.97 1zjm s PHE 235 Ca -0.06 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.41 1zjm s PHE 235 Cb -0.12 -1.59 0.03 0.00 -0.34 0.00 0.00 43.02 41.00 1zjm s PHE 235 CO -0.05 -0.06 -0.03 -1.64 -1.46 0.00 0.00 175.22 171.99 1zjm s MET 236 N -0.42 0.90 0.00 10.12 -1.94 -0.24 -0.84 119.30 126.88 1zjm s MET 236 Ca 0.04 -0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 1zjm s MET 236 Cb -0.12 -1.14 0.00 0.00 2.01 0.00 0.00 34.83 35.58 1zjm s MET 236 CO 0.01 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.16 1zjm n GLY 237 N 5.00 3.95 3.15 -0.03 0.00 -0.03 0.24 105.19 117.47 1zjm n GLY 237 Ca -0.10 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 1zjm n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zjm s VAL 238 N -0.90 1.08 0.15 1.61 1.01 0.20 -2.13 120.40 121.43 1zjm s VAL 238 Ca 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 1zjm s VAL 238 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1zjm s VAL 238 CO 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 175.10 175.12 1zjm s GLN 240 N -4.04 0.52 0.46 0.00 0.74 0.28 -0.20 119.66 117.42 1zjm s GLN 240 Ca 0.24 0.97 -0.24 0.00 0.05 0.00 0.00 55.36 56.38 1zjm s GLN 240 Cb 0.06 0.05 -0.07 0.00 1.10 0.00 0.00 33.01 34.14 1zjm s GLN 240 CO 0.03 -0.16 1.24 -0.51 -0.55 0.00 0.00 175.29 175.35 1zjm s LEU 241 N 1.51 4.05 0.35 3.68 1.43 -1.26 -4.65 118.68 123.78 1zjm s LEU 241 Ca -0.10 2.50 -0.26 0.00 -1.03 0.00 0.00 54.13 55.24 1zjm s LEU 241 Cb -0.07 -4.14 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1zjm s LEU 241 CO -0.16 -1.02 1.04 -2.16 0.23 0.00 0.00 176.35 174.28 1zjm s PRO 242 N -2.59 4.39 0.10 1.29 0.04 -1.26 -4.58 135.00 132.40 1zjm s PRO 242 Ca 0.63 1.56 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1zjm s PRO 242 Cb -0.34 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1zjm s PRO 242 CO 0.42 0.05 0.05 -1.54 0.04 0.00 0.00 177.00 176.02 1zjm s SER 243 N -1.37 5.29 0.47 6.66 1.04 -1.26 -4.96 113.70 119.57 1zjm s SER 243 Ca 0.52 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.70 1zjm s SER 243 Cb -0.24 -1.34 -0.07 0.00 0.10 0.00 0.00 66.02 64.46 1zjm s SER 243 CO 0.31 0.15 0.89 -1.59 0.98 0.00 0.00 173.24 173.97 1zjm s LYS 244 N -2.52 3.86 0.35 4.02 0.00 -1.26 -4.98 119.74 119.21 1zjm s LYS 244 Ca 0.28 0.72 -0.25 0.00 0.00 0.00 0.00 55.97 56.72 1zjm s LYS 244 Cb -0.11 -2.25 -0.13 0.00 0.00 0.00 0.00 37.83 35.33 1zjm s LYS 244 CO 0.21 -0.17 0.78 0.09 0.00 0.00 0.00 175.35 176.25 1zjm n ASN 245 N -1.48 0.17 0.00 0.03 5.03 -1.26 -2.43 115.26 115.32 1zjm n ASN 245 Ca 0.05 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.55 1zjm n ASN 245 Cb 0.54 -1.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.11 1zjm n ASN 245 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1zjm n ASP 246 N 1.22 0.00 -4.12 6.41 2.03 -1.26 -4.97 116.55 115.86 1zjm n ASP 246 Ca 0.11 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.02 1zjm n ASP 246 Cb 0.35 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1zjm n ASP 246 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zjm n GLU 247 N 0.00 0.00 -0.75 -0.67 -0.58 -1.02 -4.89 120.64 112.72 1zjm n GLU 247 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 1zjm n GLU 247 Cb 0.00 -0.96 0.18 0.00 -0.57 0.00 0.00 31.44 30.10 1zjm n GLU 247 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1zjm s LYS 248 N -0.96 0.54 0.00 3.49 2.20 -1.26 -4.70 119.74 119.05 1zjm s LYS 248 Ca 0.57 1.22 -0.26 0.00 -0.36 0.00 0.00 55.97 57.14 1zjm s LYS 248 Cb -0.62 -1.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 1zjm s LYS 248 CO 0.60 -2.85 0.82 -2.00 -0.36 0.00 0.00 175.35 171.56 1zjm s GLU 249 N -4.64 4.51 0.61 4.03 2.12 -1.26 -4.79 118.70 119.28 1zjm s GLU 249 Ca 0.66 1.14 -0.17 0.00 0.36 0.00 0.00 54.97 56.96 1zjm s GLU 249 Cb -0.22 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1zjm s GLU 249 CO 0.60 0.12 1.14 0.71 -0.54 0.00 0.00 175.26 177.29 1zjm s TYR 250 N 0.49 2.55 0.61 5.30 2.02 -1.26 -5.00 117.35 122.06 1zjm s TYR 250 Ca 0.43 1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 58.55 1zjm s TYR 250 Cb -0.20 -3.29 -0.04 0.00 -0.40 0.00 0.00 41.96 38.03 1zjm s TYR 250 CO 0.23 -1.81 1.03 -1.25 -1.57 0.00 0.00 175.55 172.18 1zjm s PRO 251 N -3.66 3.49 0.39 -1.71 0.04 -1.26 -4.88 135.00 127.41 1zjm s PRO 251 Ca 0.71 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 1zjm s PRO 251 Cb -0.24 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 1zjm s PRO 251 CO 0.35 -0.66 1.07 -1.01 0.04 0.00 0.00 177.00 176.79 1zjm s HIS 252 N -2.96 3.28 0.21 0.56 3.76 -1.26 -4.65 115.29 114.23 1zjm s HIS 252 Ca 0.57 1.64 0.08 0.00 -0.15 0.00 0.00 55.06 57.21 1zjm s HIS 252 Cb -0.12 -3.17 -0.05 0.00 1.11 0.00 0.00 32.58 30.35 1zjm s HIS 252 CO 0.48 -0.68 -0.14 1.03 -0.85 0.00 0.00 174.74 174.57 1zjm s ARG 253 N -2.36 1.35 -0.01 1.40 1.81 0.72 -4.37 118.95 117.49 1zjm s ARG 253 Ca 0.56 -1.60 -0.22 0.00 -1.72 0.00 0.00 55.73 52.75 1zjm s ARG 253 Cb -0.24 -1.14 -0.05 0.00 -0.45 0.00 0.00 34.95 33.07 1zjm s ARG 253 CO 0.30 0.18 0.65 1.03 -0.68 0.00 0.00 175.30 176.78 1zjm s ARG 254 N -3.64 4.38 -0.01 3.54 1.81 -1.26 -0.75 118.95 123.01 1zjm s ARG 254 Ca 0.23 0.82 0.00 0.00 -1.72 0.00 0.00 55.73 55.06 1zjm s ARG 254 Cb -0.01 -3.37 0.02 0.00 -0.45 0.00 0.00 34.95 31.14 1zjm s ARG 254 CO 0.07 0.28 0.00 -1.50 -0.68 0.00 0.00 175.30 173.48 1zjm s ILE 255 N 0.06 0.07 0.04 1.52 2.07 -0.90 -1.58 121.20 122.47 1zjm s ILE 255 Ca 0.34 0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.72 1zjm s ILE 255 Cb -0.18 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 1zjm s ILE 255 CO 0.18 0.07 -0.23 -1.81 -1.91 0.00 0.00 174.94 171.25 1zjm s ASP 256 N 0.56 3.45 -0.07 4.50 1.01 0.02 -0.85 116.67 125.28 1zjm s ASP 256 Ca -0.05 -0.51 -0.00 0.00 0.71 0.00 0.00 52.55 52.70 1zjm s ASP 256 Cb -0.07 -0.44 0.03 0.00 1.01 0.00 0.00 42.92 43.44 1zjm s ASP 256 CO -0.01 0.26 -0.03 -0.63 0.21 0.00 0.00 175.17 174.97 1zjm s ILE 257 N -0.85 0.57 -0.17 0.77 1.01 -0.02 -0.88 121.20 121.63 1zjm s ILE 257 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 1zjm s ILE 257 Cb -0.10 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.71 1zjm s ILE 257 CO 0.03 0.28 -0.14 -0.13 0.00 0.00 0.00 174.94 174.98 1zjm s ARG 258 N 1.60 3.21 -0.22 2.79 0.52 -0.06 -0.38 118.95 126.40 1zjm s ARG 258 Ca 0.00 -0.74 -0.19 0.00 -0.52 0.00 0.00 55.73 54.29 1zjm s ARG 258 Cb -0.13 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 1zjm s ARG 258 CO -0.04 -0.06 0.54 -1.17 0.02 0.00 0.00 175.30 174.58 1zjm s LEU 259 N 1.03 4.12 -0.03 2.53 2.96 0.34 0.11 118.68 129.73 1zjm s LEU 259 Ca -0.01 0.66 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 1zjm s LEU 259 Cb -0.15 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.81 1zjm s LEU 259 CO -0.03 -0.23 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.97 1zjm s ILE 260 N 1.89 1.41 0.23 6.68 1.01 0.17 -4.79 121.20 127.79 1zjm s ILE 260 Ca 0.24 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1zjm s ILE 260 Cb -0.15 -1.20 -0.14 0.00 0.01 0.00 0.00 42.46 40.97 1zjm s ILE 260 CO 0.09 0.40 1.26 -2.65 0.00 0.00 0.00 174.94 174.05 1zjm n PRO 261 N 3.01 1.63 -0.33 2.79 -0.02 -1.26 -4.37 135.00 136.45 1zjm n PRO 261 Ca -0.17 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1zjm n PRO 261 Cb 0.53 -2.14 0.39 0.00 -0.02 0.00 0.00 33.50 32.26 1zjm n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zjm h LYS 262 N 3.55 0.40 0.00 -0.52 1.63 -0.69 0.23 116.57 121.17 1zjm h LYS 262 Ca -0.44 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1zjm h LYS 262 Cb 1.31 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1zjm h LYS 262 CO 0.71 0.26 0.00 -0.40 -3.45 0.00 0.00 179.45 176.57 1zjm n ASP 263 N -5.02 0.00 0.00 4.20 5.75 -1.26 -2.62 116.55 117.60 1zjm n ASP 263 Ca 0.27 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1zjm n ASP 263 Cb 0.80 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1zjm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zjm n GLN 264 N -1.19 -0.79 -0.03 0.11 6.02 0.63 -4.66 117.38 117.47 1zjm n GLN 264 Ca 0.13 -0.45 -0.09 0.00 -0.01 0.00 0.00 57.00 56.59 1zjm n GLN 264 Cb 0.15 -0.93 -0.03 0.00 1.02 0.00 0.00 30.24 30.46 1zjm n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1zjm h TYR 265 N 0.00 -0.23 0.00 1.08 3.20 -0.84 -1.34 116.97 118.84 1zjm h TYR 265 Ca 0.00 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1zjm h TYR 265 Cb 0.08 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1zjm h TYR 265 CO 0.00 -0.15 -0.43 1.88 -1.64 0.00 0.00 178.16 177.82 1zjm h TYR 266 N -0.08 0.00 -0.07 -3.82 0.05 -1.88 0.41 116.97 111.58 1zjm h TYR 266 Ca 0.10 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.75 1zjm h TYR 266 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1zjm h TYR 266 CO -0.24 0.43 -0.55 0.00 -1.05 0.00 0.00 178.16 176.75 1zjm h GLY 268 N 1.44 0.30 1.00 0.00 0.00 -0.36 -2.24 103.07 103.21 1zjm h GLY 268 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zjm h GLY 268 CO 0.08 0.25 0.38 -2.08 0.00 0.00 0.00 176.54 175.17 1zjm h VAL 269 N -0.08 1.18 0.23 4.60 2.07 -0.86 -0.29 116.25 123.10 1zjm h VAL 269 Ca 0.03 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1zjm h VAL 269 Cb 0.55 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1zjm h VAL 269 CO 0.02 0.19 -0.27 0.25 0.02 0.00 0.00 177.57 177.78 1zjm h LEU 270 N 0.86 -0.73 -0.20 2.57 5.85 -1.30 -1.85 115.31 120.50 1zjm h LEU 270 Ca 0.23 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.05 1zjm h LEU 270 Cb -0.03 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1zjm h LEU 270 CO -0.04 -0.38 0.00 0.22 -0.34 0.00 0.00 178.44 177.90 1zjm h TYR 271 N -0.54 -0.00 0.00 1.25 3.20 -1.15 -2.49 116.97 117.24 1zjm h TYR 271 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zjm h TYR 271 Cb 0.52 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1zjm h TYR 271 CO -0.19 -0.03 0.00 1.19 -1.64 0.00 0.00 178.16 177.49 1zjm n PHE 272 N -5.13 0.00 -0.06 -3.82 3.72 -0.14 -2.53 117.46 109.49 1zjm n PHE 272 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.34 1zjm n PHE 272 Cb 0.11 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.51 1zjm n PHE 272 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1zjm n THR 273 N -0.93 0.86 -3.41 4.37 -1.04 -0.71 -0.95 114.28 112.47 1zjm n THR 273 Ca 0.16 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1zjm n THR 273 Cb 0.07 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1zjm n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zjm n GLY 274 N 1.78 1.63 3.38 3.41 0.00 -1.04 -4.57 105.19 109.78 1zjm n GLY 274 Ca -0.21 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1zjm n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zjm s SER 275 N -4.00 -0.69 0.19 1.61 1.04 -0.65 -4.79 113.70 106.40 1zjm s SER 275 Ca 0.00 0.67 -0.09 0.00 0.48 0.00 0.00 55.95 57.00 1zjm s SER 275 Cb 0.00 -0.89 0.09 0.00 0.10 0.00 0.00 66.02 65.31 1zjm s SER 275 CO 0.00 -5.11 1.67 0.44 0.98 0.00 0.00 173.24 171.22 1zjm h ASP 276 N -3.25 1.05 -0.59 7.02 3.32 -1.90 -0.83 116.42 121.23 1zjm h ASP 276 Ca -0.41 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 1zjm h ASP 276 Cb 1.32 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1zjm h ASP 276 CO 0.26 1.05 0.34 0.40 -1.72 0.00 0.00 179.24 179.57 1zjm h ILE 277 N 1.00 1.19 -0.75 0.35 2.04 -1.92 -1.22 117.51 118.19 1zjm h ILE 277 Ca 0.20 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1zjm h ILE 277 Cb 0.46 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1zjm h ILE 277 CO 0.02 0.20 0.43 0.15 0.00 0.00 0.00 178.15 178.95 1zjm h PHE 278 N 0.80 1.01 -0.13 1.37 3.57 -1.58 -1.22 116.94 120.76 1zjm h PHE 278 Ca 0.21 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zjm h PHE 278 Cb 0.02 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1zjm h PHE 278 CO -0.01 0.69 0.08 -0.91 -2.23 0.00 0.00 178.31 175.93 1zjm h ASN 279 N 1.03 0.16 -0.31 0.41 2.35 -0.64 0.15 115.58 118.74 1zjm h ASN 279 Ca 0.27 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 1zjm h ASN 279 Cb -0.00 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 1zjm h ASN 279 CO -0.05 0.19 0.01 0.11 -1.65 0.00 0.00 177.43 176.04 1zjm h LYS 280 N 0.13 0.10 -0.41 0.81 1.57 -0.92 0.95 116.57 118.80 1zjm h LYS 280 Ca 0.05 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1zjm h LYS 280 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1zjm h LYS 280 CO -0.01 0.07 0.15 -0.91 -0.57 0.00 0.00 179.45 178.18 1zjm h ASN 281 N 0.11 0.58 -0.45 0.86 2.35 -1.00 0.04 115.58 118.07 1zjm h ASN 281 Ca 0.15 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1zjm h ASN 281 Cb 0.19 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1zjm h ASN 281 CO -0.24 0.61 0.08 -0.03 -1.65 0.00 0.00 177.43 176.20 1zjm h MET 282 N 0.52 0.80 -0.17 0.81 4.05 -0.28 0.83 114.93 121.49 1zjm h MET 282 Ca 0.14 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1zjm h MET 282 Cb 0.22 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1zjm h MET 282 CO -0.01 0.76 -0.08 0.00 0.23 0.00 0.00 176.91 177.81 1zjm h ARG 283 N 0.77 0.35 0.01 0.39 3.08 -0.60 -1.08 114.38 117.30 1zjm h ARG 283 Ca 0.16 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1zjm h ARG 283 Cb 0.35 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1zjm h ARG 283 CO 0.01 0.66 -0.22 0.00 -1.07 0.00 0.00 179.97 179.34 1zjm h ALA 284 N 0.68 -0.30 -0.03 0.04 0.00 -0.68 -2.16 119.26 116.81 1zjm h ALA 284 Ca 0.04 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zjm h ALA 284 Cb 0.55 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1zjm h ALA 284 CO 0.02 -0.72 -0.38 1.25 0.00 0.00 0.00 179.25 179.42 1zjm h HIS 285 N -0.36 -1.08 -0.87 0.00 -0.00 -0.77 -2.21 115.15 109.86 1zjm h HIS 285 Ca 0.06 0.04 0.23 0.00 -0.00 0.00 0.00 60.37 60.69 1zjm h HIS 285 Cb 0.43 0.48 -0.14 0.00 -0.00 0.00 0.00 27.41 28.18 1zjm h HIS 285 CO -0.26 -0.46 0.24 0.00 -0.00 0.00 0.00 177.93 177.45 1zjm h ALA 286 N 0.11 1.27 -0.99 5.26 0.00 -0.84 0.42 119.26 124.48 1zjm h ALA 286 Ca 0.06 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1zjm h ALA 286 Cb 0.62 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1zjm h ALA 286 CO -0.32 -0.46 0.64 -0.07 0.00 0.00 0.00 179.25 179.04 1zjm h LEU 287 N 0.22 0.98 -0.35 0.00 3.38 -0.76 0.85 115.31 119.62 1zjm h LEU 287 Ca 0.55 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.58 1zjm h LEU 287 Cb 1.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1zjm h LEU 287 CO -0.64 0.58 0.14 -0.33 0.09 0.00 0.00 178.44 178.28 1zjm h GLU 288 N 1.09 0.29 0.00 1.13 5.08 0.00 -1.32 114.58 120.85 1zjm h GLU 288 Ca 0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1zjm h GLU 288 Cb 0.31 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zjm h GLU 288 CO -0.21 0.19 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 1zjm n LYS 289 N -5.00 0.63 -1.05 2.33 4.76 -0.52 -4.85 118.16 114.46 1zjm n LYS 289 Ca 0.01 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1zjm n LYS 289 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1zjm n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zjm n GLY 290 N 0.52 1.11 3.23 0.72 0.00 -0.50 -4.99 105.19 105.27 1zjm n GLY 290 Ca 0.16 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1zjm n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zjm s PHE 291 N -2.00 1.47 -0.21 1.61 0.08 0.18 -0.33 117.98 118.78 1zjm s PHE 291 Ca 0.00 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 56.62 1zjm s PHE 291 Cb 0.00 -0.81 0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1zjm s PHE 291 CO 0.00 0.13 -0.16 -0.08 -0.10 0.00 0.00 175.22 175.01 1zjm s THR 292 N -1.30 2.03 -0.14 0.64 -1.32 0.73 -2.07 115.64 114.22 1zjm s THR 292 Ca 0.02 -1.16 -0.03 0.00 -1.21 0.00 0.00 61.69 59.32 1zjm s THR 292 Cb -0.10 -1.96 -0.03 0.00 -1.51 0.00 0.00 72.50 68.90 1zjm s THR 292 CO 0.03 0.32 -0.04 -0.63 -2.21 0.00 0.00 174.62 172.09 1zjm s ILE 293 N 1.25 3.90 0.07 5.08 1.01 -1.26 -1.12 121.20 130.13 1zjm s ILE 293 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1zjm s ILE 293 Cb -0.16 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 1zjm s ILE 293 CO -0.10 0.51 0.02 -0.46 0.00 0.00 0.00 174.94 174.92 1zjm n ASN 294 N 3.31 0.97 0.15 3.58 0.23 -0.14 -4.92 115.26 118.43 1zjm n ASN 294 Ca -0.17 -1.36 0.09 0.00 -0.53 0.00 0.00 54.58 52.60 1zjm n ASN 294 Cb 0.53 0.18 0.58 0.00 -2.08 0.00 0.00 39.78 38.98 1zjm n ASN 294 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zjm h GLU 295 N 0.00 0.16 0.01 -3.83 4.81 -1.99 -3.28 114.58 110.46 1zjm h GLU 295 Ca -0.05 -0.01 -0.38 0.00 -0.13 0.00 0.00 59.36 58.79 1zjm h GLU 295 Cb 0.20 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 1zjm h GLU 295 CO 0.08 0.10 -2.39 0.66 -0.73 0.00 0.00 179.01 176.74 1zjm n TYR 296 N -4.50 0.13 -3.87 0.92 4.01 -1.26 -2.78 117.16 109.81 1zjm n TYR 296 Ca 0.01 0.03 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1zjm n TYR 296 Cb 0.16 -1.02 -0.02 0.00 -0.31 0.00 0.00 39.34 38.15 1zjm n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zjm n THR 297 N -3.12 0.00 -3.72 -0.72 -2.24 -1.24 -4.57 114.28 98.67 1zjm n THR 297 Ca -0.40 -1.10 -0.23 0.00 -2.27 0.00 0.00 64.05 60.05 1zjm n THR 297 Cb 1.05 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 69.79 1zjm n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zjm s ILE 298 N -2.67 0.22 0.08 2.28 2.07 -1.26 -0.96 121.20 120.96 1zjm s ILE 298 Ca 0.18 0.07 0.09 0.00 -1.41 0.00 0.00 60.65 59.57 1zjm s ILE 298 Cb -0.01 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 42.04 1zjm s ILE 298 CO 0.13 0.11 -0.23 -0.13 -1.91 0.00 0.00 174.94 172.91 1zjm s ARG 299 N 2.03 1.35 0.59 3.50 0.52 -0.27 -1.60 118.95 125.07 1zjm s ARG 299 Ca 0.04 -1.13 -0.15 0.00 -0.52 0.00 0.00 55.73 53.97 1zjm s ARG 299 Cb -0.13 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 1zjm s ARG 299 CO -0.06 0.39 1.03 -1.25 0.02 0.00 0.00 175.30 175.44 1zjm s PRO 300 N -1.64 3.48 -0.15 3.54 0.04 -1.26 -0.19 135.00 138.82 1zjm s PRO 300 Ca 0.09 1.04 -0.00 0.00 0.04 0.00 0.00 61.00 62.17 1zjm s PRO 300 Cb -0.10 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1zjm s PRO 300 CO 0.04 -0.66 -0.14 -0.51 0.04 0.00 0.00 177.00 175.77 1zjm s LEU 301 N -4.59 2.61 0.97 -3.56 1.43 0.55 -0.54 118.68 115.55 1zjm s LEU 301 Ca 0.60 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 1zjm s LEU 301 Cb -0.13 -1.60 0.17 0.00 0.03 0.00 0.00 46.19 44.66 1zjm s LEU 301 CO 0.40 0.12 1.10 -0.83 0.23 0.00 0.00 176.35 177.36 1zjm s GLY 302 N 0.64 1.57 0.49 -3.19 0.00 0.90 -4.85 107.32 102.88 1zjm s GLY 302 Ca -0.07 -0.37 0.33 0.00 0.00 0.00 0.00 44.72 44.60 1zjm s GLY 302 CO 0.03 0.21 2.00 -0.39 0.00 0.00 0.00 173.10 174.95 1zjm h VAL 303 N -1.76 0.00 -0.50 1.40 -1.51 -2.00 0.22 116.25 112.09 1zjm h VAL 303 Ca -0.53 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1zjm h VAL 303 Cb 1.33 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1zjm h VAL 303 CO 0.58 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.27 1zjm n THR 304 N -2.67 0.70 -0.54 7.19 -2.24 -1.26 -4.95 114.28 110.50 1zjm n THR 304 Ca -0.02 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1zjm n THR 304 Cb 0.08 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1zjm n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zjm n GLY 305 N 1.49 0.74 3.72 3.38 0.00 0.06 -5.05 105.19 109.53 1zjm n GLY 305 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1zjm n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zjm s VAL 306 N -2.27 4.91 0.10 1.61 1.01 -1.26 -4.72 120.40 119.78 1zjm s VAL 306 Ca 0.00 1.72 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 1zjm s VAL 306 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1zjm s VAL 306 CO 0.00 0.24 1.02 0.00 0.00 0.00 0.00 175.10 176.36 1zjm s ALA 307 N 0.71 3.27 0.56 5.51 0.00 -1.26 -0.07 121.76 130.48 1zjm s ALA 307 Ca 0.43 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 1zjm s ALA 307 Cb -0.20 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1zjm s ALA 307 CO 0.23 -0.15 0.27 0.41 0.00 0.00 0.00 175.76 176.52 1zjm n GLY 308 N 2.42 0.39 3.77 0.00 0.00 0.30 -4.96 105.19 107.12 1zjm n GLY 308 Ca 0.04 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 1zjm n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zjm s GLU 309 N -3.18 3.54 0.23 1.61 0.41 -1.26 -4.57 118.70 115.47 1zjm s GLU 309 Ca 0.17 1.71 -0.31 0.00 -0.41 0.00 0.00 54.97 56.13 1zjm s GLU 309 Cb -0.01 -2.20 -0.14 0.00 -1.78 0.00 0.00 34.13 30.00 1zjm s GLU 309 CO 0.11 -0.72 1.34 -2.30 -0.49 0.00 0.00 175.26 173.20 1zjm n PRO 310 N -0.90 1.81 -3.03 0.39 -0.02 -1.26 -4.47 135.00 127.51 1zjm n PRO 310 Ca 0.10 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.87 1zjm n PRO 310 Cb 0.49 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1zjm n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zjm s LEU 311 N 0.22 4.24 0.25 2.45 1.43 -0.62 -5.01 118.68 121.63 1zjm s LEU 311 Ca 0.69 1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 54.97 1zjm s LEU 311 Cb -0.70 -3.87 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1zjm s LEU 311 CO 0.51 -0.08 1.58 -2.16 0.23 0.00 0.00 176.35 176.43 1zjm s PRO 312 N -2.34 4.17 -0.08 1.29 0.04 -1.26 -4.73 135.00 132.09 1zjm s PRO 312 Ca 0.49 2.49 -0.00 0.00 0.04 0.00 0.00 61.00 64.01 1zjm s PRO 312 Cb -0.15 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1zjm s PRO 312 CO 0.20 -0.60 -0.04 0.08 0.04 0.00 0.00 177.00 176.68 1zjm s VAL 313 N 0.37 0.64 -0.03 -0.36 1.01 -1.26 -4.97 120.40 115.80 1zjm s VAL 313 Ca 0.65 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1zjm s VAL 313 Cb -0.46 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.27 1zjm s VAL 313 CO 0.42 0.29 0.95 0.47 0.00 0.00 0.00 175.10 177.23 1zjm n ASP 314 N 4.79 1.60 -3.61 3.32 8.00 -1.26 -4.83 116.55 124.57 1zjm n ASP 314 Ca -0.13 -2.08 -0.02 0.00 0.71 0.00 0.00 54.79 53.27 1zjm n ASP 314 Cb 0.50 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1zjm n ASP 314 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zjm s SER 315 N -1.25 -0.10 0.21 -2.24 1.04 -1.26 -5.00 113.70 105.10 1zjm s SER 315 Ca 0.07 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 1zjm s SER 315 Cb 0.06 0.14 0.16 0.00 0.10 0.00 0.00 66.02 66.48 1zjm s SER 315 CO 0.01 -0.24 1.78 -0.33 0.98 0.00 0.00 173.24 175.44 1zjm h GLU 316 N 2.00 1.20 -0.98 4.02 5.08 -1.97 -2.88 114.58 121.04 1zjm h GLU 316 Ca -0.16 -0.22 0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1zjm h GLU 316 Cb 1.18 -0.19 -0.09 0.00 0.50 0.00 0.00 28.75 30.15 1zjm h GLU 316 CO 0.25 0.97 0.61 -0.22 -1.00 0.00 0.00 179.01 179.62 1zjm h LYS 317 N 1.16 0.92 -0.66 2.33 3.64 -1.98 -0.85 116.57 121.14 1zjm h LYS 317 Ca 0.26 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.70 1zjm h LYS 317 Cb 0.23 -0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 1zjm h LYS 317 CO -0.02 0.61 0.22 -0.44 -2.27 0.00 0.00 179.45 177.55 1zjm h ASP 318 N 0.95 0.17 0.19 4.20 3.32 -1.90 0.35 116.42 123.71 1zjm h ASP 318 Ca 0.49 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.65 1zjm h ASP 318 Cb 0.51 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1zjm h ASP 318 CO -0.28 0.09 -0.33 0.40 -1.72 0.00 0.00 179.24 177.40 1zjm h ILE 319 N 0.37 0.30 -0.96 0.35 2.04 -1.24 -1.05 117.51 117.33 1zjm h ILE 319 Ca 0.34 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.32 1zjm h ILE 319 Cb 0.49 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 1zjm h ILE 319 CO -0.37 0.00 0.59 -0.26 0.00 0.00 0.00 178.15 178.11 1zjm h PHE 320 N -0.60 1.07 -0.24 1.37 0.04 -0.97 -2.12 116.94 115.49 1zjm h PHE 320 Ca 0.01 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1zjm h PHE 320 Cb 0.60 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1zjm h PHE 320 CO -0.26 0.42 0.15 -0.44 -0.60 0.00 0.00 178.31 177.58 1zjm h ASP 321 N 0.94 0.29 -0.82 2.17 3.32 0.31 0.65 116.42 123.28 1zjm h ASP 321 Ca 0.47 -0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.66 1zjm h ASP 321 Cb 0.46 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.83 1zjm h ASP 321 CO -0.26 0.25 0.32 1.88 -1.72 0.00 0.00 179.24 179.70 1zjm h TYR 322 N 0.31 0.53 -0.45 4.55 0.05 -0.51 0.25 116.97 121.70 1zjm h TYR 322 Ca 0.09 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1zjm h TYR 322 Cb 0.01 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1zjm h TYR 322 CO -0.05 -0.01 0.00 0.44 -1.05 0.00 0.00 178.16 177.49 1zjm n ILE 323 N -5.05 1.31 -3.87 -2.88 -5.35 -1.11 -4.93 119.36 97.48 1zjm n ILE 323 Ca 0.18 -0.82 -0.26 0.00 -0.27 0.00 0.00 62.75 61.57 1zjm n ILE 323 Cb 0.53 -0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1zjm n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zjm n GLN 324 N 0.69 -3.01 -5.07 6.28 -0.00 0.89 -4.95 117.38 112.22 1zjm n GLN 324 Ca 0.18 0.43 -0.31 0.00 -0.00 0.00 0.00 57.00 57.31 1zjm n GLN 324 Cb 0.67 -4.49 -0.15 0.00 -0.00 0.00 0.00 30.24 26.28 1zjm n GLN 324 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.06 176.60 1zjm s TRP 325 N -3.82 2.34 0.33 2.61 -0.00 0.18 -5.03 118.94 115.55 1zjm s TRP 325 Ca 0.11 -0.41 -0.28 0.00 -0.00 0.00 0.00 56.10 55.51 1zjm s TRP 325 Cb -0.04 -1.44 -0.10 0.00 -0.00 0.00 0.00 33.47 31.89 1zjm s TRP 325 CO 0.88 0.06 1.19 0.21 -0.00 0.00 0.00 176.95 179.29 1zjm s LYS 326 N -0.98 4.39 -0.01 5.86 2.20 -1.26 -4.20 119.74 125.75 1zjm s LYS 326 Ca 0.11 1.96 -0.30 0.00 -0.36 0.00 0.00 55.97 57.39 1zjm s LYS 326 Cb -0.10 -3.02 -0.07 0.00 -1.51 0.00 0.00 37.83 33.13 1zjm s LYS 326 CO 0.01 -0.07 1.85 -0.47 -0.36 0.00 0.00 175.35 176.31 1zjm s TYR 327 N -1.22 1.56 -0.18 4.03 5.04 -1.26 -4.97 117.35 120.35 1zjm s TYR 327 Ca 0.49 -0.17 -0.07 0.00 -2.44 0.00 0.00 57.07 54.88 1zjm s TYR 327 Cb -0.34 -4.11 -0.04 0.00 0.35 0.00 0.00 41.96 37.82 1zjm s TYR 327 CO 0.45 -4.84 0.04 0.50 -1.34 0.00 0.00 175.55 170.36 1zjm s ARG 328 N 4.34 3.88 0.60 4.97 3.52 -1.26 -5.08 118.95 129.92 1zjm s ARG 328 Ca 0.83 -0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 55.84 1zjm s ARG 328 Cb -0.39 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1zjm s ARG 328 CO 0.37 0.22 1.16 0.39 -0.81 0.00 0.00 175.30 176.62 1zjm n GLU 329 N 3.68 1.14 -0.32 5.12 -0.58 -1.26 -4.86 120.64 123.55 1zjm n GLU 329 Ca -0.17 0.44 0.08 0.00 -0.42 0.00 0.00 57.16 57.09 1zjm n GLU 329 Cb 0.52 -2.37 0.24 0.00 -0.57 0.00 0.00 31.44 29.27 1zjm n GLU 329 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1zjm h PRO 330 N 0.71 0.74 -0.28 3.49 0.11 -1.94 0.59 132.00 135.43 1zjm h PRO 330 Ca -0.50 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.65 1zjm h PRO 330 Cb 1.34 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1zjm h PRO 330 CO 0.53 0.49 0.23 0.87 -0.21 0.00 0.00 178.00 179.91 1zjm h LYS 331 N 0.76 0.00 -0.96 1.05 1.79 -1.78 -1.82 116.57 115.62 1zjm h LYS 331 Ca 0.49 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 58.38 1zjm h LYS 331 Cb 0.64 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.00 1zjm h LYS 331 CO -0.33 0.00 0.67 -0.25 -1.08 0.00 0.00 179.45 178.46 1zjm n ASP 332 N -4.23 5.56 -1.32 0.86 8.00 0.20 -4.45 116.55 121.17 1zjm n ASP 332 Ca 0.04 -3.71 -0.09 0.00 0.71 0.00 0.00 54.79 51.74 1zjm n ASP 332 Cb 0.38 -0.88 0.13 0.00 -0.02 0.00 0.00 41.12 40.74 1zjm n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zjm n ARG 333 N -1.03 2.43 0.29 -1.24 1.74 -0.69 -4.67 116.66 113.50 1zjm n ARG 333 Ca 0.59 -3.60 0.17 0.00 -0.77 0.00 0.00 57.85 54.24 1zjm n ARG 333 Cb 1.15 -1.93 0.83 0.00 -1.02 0.00 0.00 32.46 31.48 1zjm n ARG 333 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zjm h SER 334 N 1.48 0.00 0.00 0.55 4.64 -1.81 -1.74 113.55 116.67 1zjm h SER 334 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1zjm h SER 334 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1zjm h SER 334 CO 0.43 0.06 0.00 -1.84 -0.87 0.00 0.00 176.83 174.61