#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4b h GLN 18 N 0.00 0.00 0.09 -1.24 4.20 -2.04 0.92 115.11 117.03 2j4b h GLN 18 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2j4b h GLN 18 Cb 0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 2j4b h GLN 18 CO 0.00 0.14 -0.61 0.52 -0.67 0.00 0.00 178.83 178.22 2j4b h MET 19 N 0.00 0.25 -0.31 1.46 2.86 -2.00 -2.97 114.93 114.23 2j4b h MET 19 Ca -0.00 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.18 2j4b h MET 19 Cb 0.44 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2j4b h MET 19 CO 0.02 1.16 -0.07 1.49 1.06 0.00 0.00 176.91 180.57 2j4b h GLU 20 N -0.46 0.59 0.00 1.72 4.81 -1.85 -1.93 114.58 117.46 2j4b h GLU 20 Ca -0.10 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 2j4b h GLU 20 Cb 1.45 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 2j4b h GLU 20 CO 0.11 0.77 -0.29 1.79 -0.73 0.00 0.00 179.01 180.67 2j4b h THR 21 N 0.36 1.13 -0.10 0.32 1.35 0.69 -1.50 112.91 115.17 2j4b h THR 21 Ca 0.08 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2j4b h THR 21 Cb 0.55 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2j4b h THR 21 CO 0.03 0.28 0.04 0.28 -0.25 0.00 0.00 175.52 175.91 2j4b h SER 22 N 0.00 0.13 -0.21 5.36 0.02 -1.36 -0.09 113.55 117.40 2j4b h SER 22 Ca -0.00 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2j4b h SER 22 Cb 0.53 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 2j4b h SER 22 CO 0.04 0.23 -0.10 0.22 -1.14 0.00 0.00 176.83 176.07 2j4b h TYR 23 N 0.02 -0.24 -0.88 3.45 3.20 -0.83 -0.40 116.97 121.29 2j4b h TYR 23 Ca 0.03 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2j4b h TYR 23 Cb 0.14 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2j4b h TYR 23 CO -0.03 -0.16 0.58 0.28 -1.64 0.00 0.00 178.16 177.20 2j4b h VAL 24 N -0.08 1.21 -0.59 1.81 2.07 -1.25 0.18 116.25 119.60 2j4b h VAL 24 Ca 0.11 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2j4b h VAL 24 Cb 0.25 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2j4b h VAL 24 CO -0.26 0.21 0.07 0.28 0.02 0.00 0.00 177.57 177.89 2j4b h SER 25 N 1.18 0.96 -0.38 0.57 0.02 -0.36 -0.28 113.55 115.25 2j4b h SER 25 Ca 0.33 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2j4b h SER 25 Cb -0.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 2j4b h SER 25 CO -0.08 0.99 -0.12 0.25 -1.14 0.00 0.00 176.83 176.74 2j4b h LEU 26 N 0.89 0.76 -0.40 5.07 5.85 -0.93 -2.67 115.31 123.88 2j4b h LEU 26 Ca 0.18 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2j4b h LEU 26 Cb 0.46 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2j4b h LEU 26 CO 0.02 0.96 0.15 0.50 -0.34 0.00 0.00 178.44 179.73 2j4b h LYS 27 N 0.55 0.61 -0.62 1.25 3.64 -0.49 0.15 116.57 121.66 2j4b h LYS 27 Ca 0.09 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2j4b h LYS 27 Cb 0.64 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2j4b h LYS 27 CO 0.04 0.58 0.28 1.15 -2.27 0.00 0.00 179.45 179.23 2j4b h THR 28 N 0.51 1.21 -0.10 1.00 2.02 -1.10 -1.73 112.91 114.71 2j4b h THR 28 Ca 0.13 -0.61 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 2j4b h THR 28 Cb 0.20 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2j4b h THR 28 CO -0.01 0.25 -0.46 -0.25 0.37 0.00 0.00 175.52 175.42 2j4b h TRP 29 N 0.87 0.66 -0.16 3.16 7.01 -1.00 -2.97 115.95 123.52 2j4b h TRP 29 Ca 0.21 -0.29 0.03 0.00 2.11 0.00 0.00 58.89 60.95 2j4b h TRP 29 Cb 0.12 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 2j4b h TRP 29 CO 0.01 1.06 -0.00 0.82 -2.79 0.00 0.00 178.44 177.53 2j4b h ILE 30 N 0.07 0.88 -0.06 2.65 2.04 -0.60 -2.83 117.51 119.66 2j4b h ILE 30 Ca -0.03 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2j4b h ILE 30 Cb 1.11 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2j4b h ILE 30 CO 0.10 0.01 0.05 -0.33 0.00 0.00 0.00 178.15 177.98 2j4b h GLU 31 N 0.05 0.00 -0.22 2.37 5.08 -1.31 -0.95 114.58 119.61 2j4b h GLU 31 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2j4b h GLU 31 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2j4b h GLU 31 CO -0.13 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.63 2j4b n ASP 32 N -4.09 2.24 -4.94 1.42 8.00 -1.08 -4.96 116.55 113.16 2j4b n ASP 32 Ca -0.02 -1.80 -0.25 0.00 0.71 0.00 0.00 54.79 53.44 2j4b n ASP 32 Cb 0.15 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.13 2j4b n ASP 32 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2j4b s SER 33 N -1.58 5.77 0.27 -2.24 1.04 -0.36 -5.03 113.70 111.57 2j4b s SER 33 Ca 0.34 0.49 -0.29 0.00 0.48 0.00 0.00 55.95 56.96 2j4b s SER 33 Cb 0.19 -1.64 -0.14 0.00 0.10 0.00 0.00 66.02 64.53 2j4b s SER 33 CO 0.28 -0.83 1.16 -0.11 0.98 0.00 0.00 173.24 174.73 2j4b n LEU 34 N -2.28 2.34 -0.31 2.42 7.94 -1.26 -4.67 117.00 121.19 2j4b n LEU 34 Ca 0.02 1.17 0.09 0.00 -1.11 0.00 0.00 56.01 56.19 2j4b n LEU 34 Cb 0.57 -1.34 0.26 0.00 0.53 0.00 0.00 43.42 43.44 2j4b n LEU 34 CO 0.50 -1.03 1.11 0.44 -1.11 0.00 0.00 177.39 177.30 2j4b h ASP 35 N 2.74 0.56 -0.77 1.96 3.32 -1.96 0.53 116.42 122.80 2j4b h ASP 35 Ca -0.42 0.10 0.13 0.00 0.02 0.00 0.00 57.03 56.86 2j4b h ASP 35 Cb 1.32 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 2j4b h ASP 35 CO 0.65 0.20 0.51 0.25 -1.72 0.00 0.00 179.24 179.13 2j4b h LEU 36 N 0.62 0.48 0.04 1.55 5.85 -2.02 -1.71 115.31 120.12 2j4b h LEU 36 Ca 0.51 0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.92 2j4b h LEU 36 Cb 0.78 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2j4b h LEU 36 CO -0.39 0.26 -1.92 0.49 -0.34 0.00 0.00 178.44 176.54 2j4b n PHE 37 N -4.50 0.91 -0.35 1.25 3.72 -0.24 -4.31 117.46 113.95 2j4b n PHE 37 Ca 0.14 0.27 0.03 0.00 -0.05 0.00 0.00 57.45 57.85 2j4b n PHE 37 Cb 0.47 -1.15 0.20 0.00 -0.94 0.00 0.00 39.48 38.06 2j4b n PHE 37 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2j4b h LYS 38 N 0.02 1.09 -0.97 -1.08 3.64 -0.16 -1.24 116.57 117.89 2j4b h LYS 38 Ca -0.37 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.09 2j4b h LYS 38 Cb 2.04 -0.25 -0.09 0.00 -0.41 0.00 0.00 32.23 33.53 2j4b h LYS 38 CO 0.07 0.72 0.61 -0.91 -2.27 0.00 0.00 179.45 177.67 2j4b h ASN 39 N 1.13 0.78 1.17 4.20 -0.26 -1.53 0.27 115.58 121.33 2j4b h ASN 39 Ca 0.42 0.06 -0.13 0.00 -0.56 0.00 0.00 56.30 56.09 2j4b h ASN 39 Cb 0.19 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 2j4b h ASN 39 CO -0.17 0.37 -0.88 0.44 -1.06 0.00 0.00 177.43 176.13 2j4b h ASP 40 N 0.81 0.00 0.18 5.81 3.32 -1.55 -3.37 116.42 121.62 2j4b h ASP 40 Ca 0.51 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.22 2j4b h ASP 40 Cb 0.72 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.28 2j4b h ASP 40 CO -0.27 0.52 -1.65 -0.07 -1.72 0.00 0.00 179.24 176.04 2j4b h LEU 41 N 0.00 0.61 -0.66 1.55 3.38 -0.46 -3.39 115.31 116.35 2j4b h LEU 41 Ca -0.06 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 57.08 2j4b h LEU 41 Cb 1.45 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 2j4b h LEU 41 CO 0.06 1.75 0.26 -0.07 0.09 0.00 0.00 178.44 180.53 2j4b h LEU 42 N 0.04 0.27 -1.77 1.67 3.38 -0.65 -1.98 115.31 116.27 2j4b h LEU 42 Ca -0.33 0.08 0.15 0.00 0.09 0.00 0.00 57.88 57.88 2j4b h LEU 42 Cb 2.05 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.83 2j4b h LEU 42 CO 0.17 0.15 0.61 -0.65 0.09 0.00 0.00 178.44 178.81 2j4b h PRO 43 N 0.45 0.00 -0.08 1.13 0.11 -1.76 -0.09 132.00 131.76 2j4b h PRO 43 Ca 0.34 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.36 2j4b h PRO 43 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2j4b h PRO 43 CO -0.32 0.00 -0.36 1.25 -0.21 0.00 0.00 178.00 178.36 2j4b h LEU 44 N 0.00 0.16 -1.93 2.35 5.85 -1.59 -3.12 115.31 117.03 2j4b h LEU 44 Ca 0.25 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2j4b h LEU 44 Cb 1.48 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 2j4b h LEU 44 CO -0.00 0.51 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.46 2j4b h LEU 45 N 0.13 0.00 0.63 2.25 3.38 -1.15 -2.99 115.31 117.56 2j4b h LEU 45 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2j4b h LEU 45 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2j4b h LEU 45 CO 0.05 0.08 -0.30 0.22 0.09 0.00 0.00 178.44 178.58 2j4b h TYR 46 N 0.00 -0.78 -0.87 1.13 3.20 -1.69 -1.37 116.97 116.59 2j4b h TYR 46 Ca -0.00 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.96 2j4b h TYR 46 Cb 0.15 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 2j4b h TYR 46 CO 0.00 -0.48 0.56 -1.00 -1.64 0.00 0.00 178.16 175.60 2j4b h PRO 47 N -1.21 0.76 -0.73 1.82 0.13 -1.72 0.02 132.00 131.07 2j4b h PRO 47 Ca -0.09 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2j4b h PRO 47 Cb 0.65 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 2j4b h PRO 47 CO 0.14 0.51 0.21 1.25 -0.23 0.00 0.00 178.00 179.87 2j4b h LEU 48 N 0.79 1.07 0.06 1.56 5.85 -1.56 -1.87 115.31 121.20 2j4b h LEU 48 Ca 0.42 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2j4b h LEU 48 Cb 0.52 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2j4b h LEU 48 CO -0.18 1.01 -0.08 0.15 -0.34 0.00 0.00 178.44 178.99 2j4b h PHE 49 N 1.09 -0.21 -0.76 1.25 3.57 0.17 -0.11 116.94 121.93 2j4b h PHE 49 Ca 0.23 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2j4b h PHE 49 Cb 0.33 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2j4b h PHE 49 CO 0.03 -0.13 0.30 0.82 -2.23 0.00 0.00 178.31 177.10 2j4b h ILE 50 N -0.17 1.25 -0.44 1.41 1.08 -1.32 -1.86 117.51 117.46 2j4b h ILE 50 Ca 0.01 -0.80 -0.06 0.00 -0.39 0.00 0.00 64.86 63.62 2j4b h ILE 50 Cb 0.18 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 2j4b h ILE 50 CO -0.04 0.33 0.04 0.45 -0.69 0.00 0.00 178.15 178.23 2j4b h HIS 51 N 1.11 0.80 -0.66 1.37 3.86 -0.93 -1.33 115.15 119.37 2j4b h HIS 51 Ca 0.25 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2j4b h HIS 51 Cb 0.21 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2j4b h HIS 51 CO 0.02 0.78 0.23 0.82 0.86 0.00 0.00 177.93 180.64 2j4b h ILE 52 N 0.59 1.25 -0.15 2.45 2.04 -0.94 -1.16 117.51 121.59 2j4b h ILE 52 Ca 0.13 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2j4b h ILE 52 Cb 0.43 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2j4b h ILE 52 CO 0.01 0.32 -0.12 0.22 0.00 0.00 0.00 178.15 178.59 2j4b h TYR 53 N 0.94 -0.28 -0.52 1.37 3.20 -0.87 -1.17 116.97 119.64 2j4b h TYR 53 Ca 0.22 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 2j4b h TYR 53 Cb 0.26 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2j4b h TYR 53 CO 0.02 -0.17 -0.03 0.74 -1.64 0.00 0.00 178.16 177.08 2j4b h PHE 54 N -0.12 0.97 -0.41 -3.82 0.04 -1.06 -2.17 116.94 110.35 2j4b h PHE 54 Ca 0.09 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 2j4b h PHE 54 Cb 0.26 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2j4b h PHE 54 CO -0.25 0.89 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.89 2j4b h ASP 55 N 0.82 0.74 -0.28 2.17 3.32 -0.89 0.40 116.42 122.71 2j4b h ASP 55 Ca 0.15 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 2j4b h ASP 55 Cb 0.53 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2j4b h ASP 55 CO 0.03 0.88 0.16 -0.07 -1.72 0.00 0.00 179.24 178.52 2j4b h LEU 56 N 0.58 0.34 -0.36 1.55 3.38 -1.07 0.22 115.31 119.95 2j4b h LEU 56 Ca 0.11 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2j4b h LEU 56 Cb 0.52 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2j4b h LEU 56 CO 0.03 0.31 0.09 0.40 0.09 0.00 0.00 178.44 179.35 2j4b h ILE 57 N 0.34 0.85 0.00 1.22 2.04 -1.29 -0.35 117.51 120.33 2j4b h ILE 57 Ca 0.10 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2j4b h ILE 57 Cb 0.03 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2j4b h ILE 57 CO -0.02 0.04 -0.12 1.56 0.00 0.00 0.00 178.15 179.61 2j4b h GLN 58 N 0.22 0.00 -0.60 2.37 1.08 0.58 -0.20 115.11 118.57 2j4b h GLN 58 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2j4b h GLN 58 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2j4b h GLN 58 CO -0.20 0.12 0.00 1.04 -0.95 0.00 0.00 178.83 178.84 2j4b n GLN 59 N -3.89 2.46 -3.64 1.46 6.02 0.72 -4.93 117.38 115.58 2j4b n GLN 59 Ca -0.02 -1.47 -0.22 0.00 -0.01 0.00 0.00 57.00 55.28 2j4b n GLN 59 Cb 0.22 -1.61 0.06 0.00 1.02 0.00 0.00 30.24 29.92 2j4b n GLN 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2j4b n ASN 60 N 0.44 -2.62 -3.19 1.08 3.02 -0.09 -4.93 115.26 108.98 2j4b n ASN 60 Ca 0.13 -0.72 -0.25 0.00 -0.03 0.00 0.00 54.58 53.71 2j4b n ASN 60 Cb 0.54 -4.48 -0.06 0.00 -0.61 0.00 0.00 39.78 35.17 2j4b n ASN 60 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2j4b n LYS 61 N -4.38 2.21 0.17 3.52 5.02 -0.19 -4.94 118.16 119.56 2j4b n LYS 61 Ca -0.21 -4.29 0.02 0.00 -2.02 0.00 0.00 58.31 51.81 2j4b n LYS 61 Cb 0.64 -1.99 0.37 0.00 -0.02 0.00 0.00 35.03 34.03 2j4b n LYS 61 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2j4b h THR 62 N 2.58 1.23 -0.32 -0.18 2.02 -1.86 -2.41 112.91 113.97 2j4b h THR 62 Ca 0.14 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2j4b h THR 62 Cb 0.69 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2j4b h THR 62 CO 0.72 0.32 0.05 0.44 0.37 0.00 0.00 175.52 177.42 2j4b h ASP 63 N 0.08 0.50 0.19 4.18 3.32 -1.93 -1.40 116.42 121.36 2j4b h ASP 63 Ca 0.01 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.67 2j4b h ASP 63 Cb 0.56 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2j4b h ASP 63 CO 0.04 0.64 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.38 2j4b h GLU 64 N 0.35 0.35 -0.20 3.56 5.08 -1.93 -0.84 114.58 120.94 2j4b h GLU 64 Ca 0.10 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2j4b h GLU 64 Cb 0.35 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2j4b h GLU 64 CO 0.01 0.76 -0.00 0.00 -1.00 0.00 0.00 179.01 178.78 2j4b h ALA 65 N 1.21 0.28 0.03 3.43 0.00 -1.32 0.11 119.26 122.99 2j4b h ALA 65 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2j4b h ALA 65 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2j4b h ALA 65 CO 0.08 -0.00 -0.01 0.87 0.00 0.00 0.00 179.25 180.19 2j4b h LYS 66 N 0.12 -0.04 -0.39 0.00 1.57 -1.18 -0.34 116.57 116.31 2j4b h LYS 66 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2j4b h LYS 66 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2j4b h LYS 66 CO 0.01 0.05 0.26 0.93 -0.57 0.00 0.00 179.45 180.13 2j4b h GLU 67 N -0.12 0.52 -0.64 3.15 5.08 -1.07 -1.65 114.58 119.86 2j4b h GLU 67 Ca -0.00 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2j4b h GLU 67 Cb 0.11 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2j4b h GLU 67 CO 0.01 0.35 0.36 0.35 -1.00 0.00 0.00 179.01 179.08 2j4b h PHE 68 N 0.53 0.66 -0.10 4.33 3.57 -0.72 -1.86 116.94 123.36 2j4b h PHE 68 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2j4b h PHE 68 Cb -0.05 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2j4b h PHE 68 CO -0.05 0.33 0.03 0.35 -2.23 0.00 0.00 178.31 176.75 2j4b h PHE 69 N 0.68 0.15 -0.19 0.41 3.57 -0.47 -2.26 116.94 118.83 2j4b h PHE 69 Ca 0.28 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 2j4b h PHE 69 Cb 0.14 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2j4b h PHE 69 CO -0.07 0.29 -0.28 0.93 -2.23 0.00 0.00 178.31 176.95 2j4b h GLU 70 N -0.03 0.36 -0.16 1.11 4.39 -1.30 -1.64 114.58 117.31 2j4b h GLU 70 Ca 0.03 -0.14 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 2j4b h GLU 70 Cb 0.21 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2j4b h GLU 70 CO -0.00 0.61 -0.63 -0.22 -1.16 0.00 0.00 179.01 177.62 2j4b h LYS 71 N 0.32 0.56 -0.00 2.33 3.64 -1.15 -3.35 116.57 118.92 2j4b h LYS 71 Ca 0.05 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2j4b h LYS 71 Cb 0.66 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2j4b h LYS 71 CO 0.05 1.01 -0.31 0.66 -2.27 0.00 0.00 179.45 178.58 2j4b n TYR 72 N -3.93 0.00 0.07 1.91 4.01 -0.87 -4.62 117.16 113.74 2j4b n TYR 72 Ca -0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.71 2j4b n TYR 72 Cb 0.65 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 40.04 2j4b n TYR 72 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 2j4b h ARG 73 N 0.75 0.35 -0.54 -0.72 0.11 -1.44 -2.15 114.38 110.74 2j4b h ARG 73 Ca 0.00 -0.08 0.15 0.00 0.10 0.00 0.00 59.98 60.15 2j4b h ARG 73 Cb 0.32 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2j4b h ARG 73 CO 0.00 0.44 0.39 0.78 0.10 0.00 0.00 179.97 181.68 2j4b h GLY 74 N 0.76 0.09 2.00 0.08 0.00 -1.82 -1.71 103.07 102.47 2j4b h GLY 74 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2j4b h GLY 74 CO 0.02 0.01 -0.03 -0.55 0.00 0.00 0.00 176.54 175.99 2j4b h ASP 75 N 0.06 0.00 -2.04 0.19 3.32 -1.71 -3.22 116.42 113.01 2j4b h ASP 75 Ca 0.26 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.55 2j4b h ASP 75 Cb 0.96 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.22 2j4b h ASP 75 CO -0.02 0.03 0.82 1.41 -1.72 0.00 0.00 179.24 179.76 2j4b n HIS 76 N -3.13 3.01 0.51 4.55 8.25 -0.64 -4.73 115.22 123.04 2j4b n HIS 76 Ca 0.01 -2.54 0.06 0.00 -0.26 0.00 0.00 57.72 54.99 2j4b n HIS 76 Cb 0.34 -1.06 0.30 0.00 1.12 0.00 0.00 29.99 30.69 2j4b n HIS 76 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 2j4b n TYR 77 N -0.38 0.00 0.43 4.41 4.11 -1.22 -1.40 117.16 123.11 2j4b n TYR 77 Ca 0.50 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.52 2j4b n TYR 77 Cb 0.29 -0.43 0.21 0.00 -0.00 0.00 0.00 39.34 39.41 2j4b n TYR 77 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.86 175.95 2j4b h ASN 78 N 0.00 0.00 -0.77 9.48 -0.26 -1.92 -3.36 115.58 118.75 2j4b h ASN 78 Ca 0.00 -0.07 -0.55 0.00 -0.56 0.00 0.00 56.30 55.12 2j4b h ASN 78 Cb 0.19 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 37.05 2j4b h ASN 78 CO 0.00 0.03 -0.54 0.29 -1.06 0.00 0.00 177.43 176.15 2j4b n LYS 79 N -2.47 3.41 -0.06 0.81 4.76 -0.49 -4.86 118.16 119.26 2j4b n LYS 79 Ca 0.04 -4.00 -0.07 0.00 -2.87 0.00 0.00 58.31 51.40 2j4b n LYS 79 Cb 0.48 -2.26 -0.01 0.00 -1.84 0.00 0.00 35.03 31.39 2j4b n LYS 79 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2j4b h SER 80 N 2.11 -0.43 0.82 4.39 0.87 -1.71 -2.51 113.55 117.09 2j4b h SER 80 Ca 0.40 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.97 2j4b h SER 80 Cb 1.42 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 2j4b h SER 80 CO 0.87 -0.16 -0.42 -0.33 -0.53 0.00 0.00 176.83 176.26 2j4b h GLU 81 N -0.09 0.00 -0.06 2.24 5.08 -1.94 -2.90 114.58 116.92 2j4b h GLU 81 Ca 0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 2j4b h GLU 81 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2j4b h GLU 81 CO -0.33 0.42 -0.72 0.93 -1.00 0.00 0.00 179.01 178.31 2j4b h GLU 82 N 0.00 0.59 -0.90 2.33 3.07 -1.91 -3.20 114.58 114.56 2j4b h GLU 82 Ca -0.00 -0.56 0.09 0.00 -0.50 0.00 0.00 59.36 58.39 2j4b h GLU 82 Cb 0.94 0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.92 2j4b h GLU 82 CO 0.05 1.18 0.58 0.82 -1.40 0.00 0.00 179.01 180.24 2j4b h ILE 83 N 0.20 0.99 -0.75 3.13 1.08 -1.42 -1.57 117.51 119.18 2j4b h ILE 83 Ca -0.07 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2j4b h ILE 83 Cb 1.39 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2j4b h ILE 83 CO 0.15 0.17 0.30 0.11 -0.69 0.00 0.00 178.15 178.18 2j4b h LYS 84 N 0.93 1.13 0.00 2.37 1.57 -1.53 -1.46 116.57 119.58 2j4b h LYS 84 Ca 0.41 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2j4b h LYS 84 Cb 0.35 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2j4b h LYS 84 CO -0.17 0.92 -0.16 1.96 -0.57 0.00 0.00 179.45 181.43 2j4b h GLN 85 N 1.08 0.00 0.00 3.15 4.20 -1.30 -2.99 115.11 119.25 2j4b h GLN 85 Ca 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2j4b h GLN 85 Cb 0.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2j4b h GLN 85 CO -0.02 0.16 -0.96 0.74 -0.67 0.00 0.00 178.83 178.08 2j4b h PHE 86 N 0.00 0.00 0.00 2.96 0.04 -0.86 -3.39 116.94 115.70 2j4b h PHE 86 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2j4b h PHE 86 Cb 0.32 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2j4b h PHE 86 CO 0.00 0.07 -0.06 1.05 -0.60 0.00 0.00 178.31 178.77 2j4b h GLU 87 N 0.00 0.00 0.00 1.51 4.11 -1.13 -1.83 114.58 117.25 2j4b h GLU 87 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2j4b h GLU 87 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2j4b h GLU 87 CO 0.01 0.06 0.00 0.66 0.07 0.00 0.00 179.01 179.80 2j4b h SER 88 N 0.00 0.00 -2.70 3.06 4.64 -1.75 -3.43 113.55 113.37 2j4b h SER 88 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2j4b h SER 88 Cb 0.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.27 2j4b h SER 88 CO 0.01 0.00 1.03 -0.63 -0.87 0.00 0.00 176.83 176.37 2j4b s ILE 89 N -3.16 3.84 -0.07 0.95 1.01 -0.69 -4.81 121.20 118.26 2j4b s ILE 89 Ca 0.09 0.61 0.20 0.00 0.00 0.00 0.00 60.65 61.55 2j4b s ILE 89 Cb 0.10 -4.84 -0.30 0.00 0.01 0.00 0.00 42.46 37.44 2j4b s ILE 89 CO 0.59 -1.65 0.35 -1.22 0.00 0.00 0.00 174.94 173.01 2j4b n TYR 90 N 9.00 0.00 -4.19 3.97 4.02 -1.26 -4.99 117.16 123.71 2j4b n TYR 90 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.83 2j4b n TYR 90 Cb 0.49 -0.61 -0.10 0.00 -0.02 0.00 0.00 39.34 39.10 2j4b n TYR 90 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2j4b s THR 91 N -3.17 0.37 0.25 -0.72 -4.23 -1.26 -4.76 115.64 102.11 2j4b s THR 91 Ca -0.08 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2j4b s THR 91 Cb 0.11 -2.07 0.21 0.00 1.34 0.00 0.00 72.50 72.09 2j4b s THR 91 CO 0.84 -0.48 1.80 0.58 -0.54 0.00 0.00 174.62 176.82 2j4b h VAL 92 N 2.79 0.87 -0.75 2.29 2.07 -1.97 -1.67 116.25 119.87 2j4b h VAL 92 Ca -0.36 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2j4b h VAL 92 Cb 1.20 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2j4b h VAL 92 CO 0.61 0.13 0.42 -0.61 0.02 0.00 0.00 177.57 178.15 2j4b h GLN 93 N 0.73 1.04 -0.13 1.57 5.75 -1.98 -2.60 115.11 119.49 2j4b h GLN 93 Ca 0.40 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2j4b h GLN 93 Cb 0.42 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2j4b h GLN 93 CO -0.27 0.76 0.07 0.45 -2.65 0.00 0.00 178.83 177.19 2j4b h HIS 94 N 1.03 0.18 -1.00 3.99 3.86 -1.76 -1.05 115.15 120.40 2j4b h HIS 94 Ca 0.27 -0.01 0.25 0.00 -1.16 0.00 0.00 60.37 59.72 2j4b h HIS 94 Cb 0.01 -0.06 -0.13 0.00 1.06 0.00 0.00 27.41 28.30 2j4b h HIS 94 CO -0.00 0.20 0.59 0.82 0.86 0.00 0.00 177.93 180.40 2j4b h ILE 95 N 0.11 0.53 0.00 2.45 2.04 -1.15 0.33 117.51 121.82 2j4b h ILE 95 Ca 0.04 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 2j4b h ILE 95 Cb 0.08 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 2j4b h ILE 95 CO -0.01 0.10 -0.54 -0.74 0.00 0.00 0.00 178.15 176.97 2j4b h HIS 96 N 0.58 0.00 0.09 1.37 2.76 -1.04 -3.28 115.15 115.63 2j4b h HIS 96 Ca 0.65 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.56 2j4b h HIS 96 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2j4b h HIS 96 CO -0.01 0.54 -1.15 0.93 -1.30 0.00 0.00 177.93 176.94 2j4b h GLU 97 N 0.00 0.27 -5.49 5.26 5.08 0.82 -3.45 114.58 117.08 2j4b h GLU 97 Ca -0.01 -0.42 -0.61 0.00 -1.00 0.00 0.00 59.36 57.32 2j4b h GLU 97 Cb 1.22 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.50 2j4b h GLU 97 CO 0.07 1.17 0.13 1.21 -1.00 0.00 0.00 179.01 180.60 2j4b s ASN 98 N -7.10 6.53 0.28 1.42 2.47 0.36 -4.96 114.94 113.95 2j4b s ASN 98 Ca -0.04 0.59 0.13 0.00 0.42 0.00 0.00 52.86 53.96 2j4b s ASN 98 Cb 0.08 -2.33 0.31 0.00 -1.45 0.00 0.00 41.25 37.86 2j4b s ASN 98 CO 0.87 -0.40 1.56 -1.13 -3.72 0.00 0.00 177.10 174.29 2j4b h ASN 99 N 8.01 0.00 -0.98 -4.21 -1.24 -1.86 -1.44 115.58 113.86 2j4b h ASN 99 Ca -0.27 0.00 0.05 0.00 0.71 0.00 0.00 56.30 56.79 2j4b h ASN 99 Cb 1.12 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.11 2j4b h ASN 99 CO 0.77 0.58 0.63 -0.26 -1.29 0.00 0.00 177.43 177.87 2j4b h PHE 100 N 0.00 1.18 -0.10 0.67 0.04 -1.95 0.34 116.94 117.13 2j4b h PHE 100 Ca -0.01 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 2j4b h PHE 100 Cb 1.20 -0.39 0.01 0.00 2.20 0.00 0.00 35.95 38.97 2j4b h PHE 100 CO 0.00 0.65 -0.43 0.00 -0.60 0.00 0.00 178.31 177.93 2j4b h ALA 101 N 1.42 0.18 0.09 2.45 0.00 -1.80 -2.40 119.26 119.21 2j4b h ALA 101 Ca 0.41 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2j4b h ALA 101 Cb 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2j4b h ALA 101 CO -0.15 0.31 -0.21 -0.92 0.00 0.00 0.00 179.25 178.29 2j4b h TYR 102 N 0.03 -0.55 -0.93 0.00 3.20 -0.95 0.87 116.97 118.64 2j4b h TYR 102 Ca -0.03 0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.10 2j4b h TYR 102 Cb 1.07 0.23 -0.13 0.00 1.54 0.00 0.00 36.73 39.44 2j4b h TYR 102 CO 0.12 -0.30 0.45 1.15 -1.64 0.00 0.00 178.16 177.94 2j4b h THR 103 N -0.38 0.45 0.09 1.81 2.02 -0.37 -2.75 112.91 113.77 2j4b h THR 103 Ca 0.03 -0.14 -0.23 0.00 0.77 0.00 0.00 66.41 66.84 2j4b h THR 103 Cb 0.41 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2j4b h THR 103 CO -0.13 0.08 -0.95 0.15 0.37 0.00 0.00 175.52 175.03 2j4b h PHE 104 N 0.41 0.80 -0.99 3.16 3.04 -0.81 -2.44 116.94 120.11 2j4b h PHE 104 Ca 0.60 -0.49 0.13 0.00 3.98 0.00 0.00 57.97 62.18 2j4b h PHE 104 Cb 1.19 -0.07 -0.09 0.00 2.56 0.00 0.00 35.95 39.55 2j4b h PHE 104 CO -0.10 1.34 0.62 -0.22 -2.02 0.00 0.00 178.31 177.93 2j4b h LYS 105 N 0.02 0.93 0.00 1.11 3.64 -0.57 -3.34 116.57 118.36 2j4b h LYS 105 Ca -0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2j4b h LYS 105 Cb 1.67 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2j4b h LYS 105 CO 0.18 0.61 0.00 0.09 -2.27 0.00 0.00 179.45 178.07 2j4b n ASN 106 N -4.65 0.00 -4.58 4.20 3.02 -1.11 -5.01 115.26 107.13 2j4b n ASN 106 Ca 0.19 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.42 2j4b n ASN 106 Cb 0.37 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.69 2j4b n ASN 106 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2j4b n SER 107 N -0.78 -0.43 -4.81 6.41 3.41 -0.92 -4.94 113.62 111.56 2j4b n SER 107 Ca 0.00 0.43 -0.35 0.00 -0.26 0.00 0.00 58.87 58.69 2j4b n SER 107 Cb 0.00 -1.38 -0.06 0.00 -0.26 0.00 0.00 64.21 62.51 2j4b n SER 107 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2j4b s LYS 108 N -4.12 4.30 -0.21 4.33 -0.14 -1.26 -4.79 119.74 117.85 2j4b s LYS 108 Ca 0.65 1.03 -0.17 0.00 -1.36 0.00 0.00 55.97 56.12 2j4b s LYS 108 Cb -0.24 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 2j4b s LYS 108 CO 0.60 0.22 0.44 -0.47 -0.76 0.00 0.00 175.35 175.38 2j4b s TYR 109 N -1.79 3.36 -0.06 3.18 5.04 -0.10 -4.86 117.35 122.13 2j4b s TYR 109 Ca 0.52 0.66 -0.21 0.00 -2.44 0.00 0.00 57.07 55.59 2j4b s TYR 109 Cb -0.14 -2.59 -0.04 0.00 0.35 0.00 0.00 41.96 39.54 2j4b s TYR 109 CO 0.19 -0.07 0.62 -1.01 -1.34 0.00 0.00 175.55 173.95 2j4b s HIS 110 N 1.51 3.60 0.12 4.97 3.76 -1.26 -0.33 115.29 127.65 2j4b s HIS 110 Ca 0.21 1.16 0.06 0.00 -0.15 0.00 0.00 55.06 56.33 2j4b s HIS 110 Cb -0.15 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 2j4b s HIS 110 CO 0.09 0.19 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.52 2j4b s LEU 111 N 0.46 2.41 -0.05 0.89 1.43 -0.17 -4.94 118.68 118.70 2j4b s LEU 111 Ca 0.33 -0.82 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2j4b s LEU 111 Cb -0.17 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 2j4b s LEU 111 CO 0.16 -0.16 -0.22 -0.55 0.23 0.00 0.00 176.35 175.81 2j4b s SER 112 N -2.48 2.72 -0.15 2.29 0.15 -1.26 -1.24 113.70 113.73 2j4b s SER 112 Ca 0.09 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.17 2j4b s SER 112 Cb -0.04 -0.77 0.05 0.00 -1.71 0.00 0.00 66.02 63.54 2j4b s SER 112 CO 0.03 0.21 0.38 -0.04 1.20 0.00 0.00 173.24 175.01 2j4b s MET 113 N -0.06 0.41 0.65 5.44 -1.94 -0.48 -4.83 119.30 118.48 2j4b s MET 113 Ca -0.04 0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 54.38 2j4b s MET 113 Cb -0.13 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.81 2j4b s MET 113 CO 0.03 -0.10 1.26 0.20 -0.01 0.00 0.00 175.02 176.40 2j4b s GLY 114 N 0.71 2.74 0.30 -0.03 0.00 -1.26 -1.01 107.32 108.77 2j4b s GLY 114 Ca -0.04 1.11 0.06 0.00 0.00 0.00 0.00 44.72 45.85 2j4b s GLY 114 CO -0.05 1.53 1.73 -0.09 0.00 0.00 0.00 173.10 176.22 2j4b h ARG 115 N 0.47 0.29 -0.41 2.90 2.43 -1.81 -1.88 114.38 116.37 2j4b h ARG 115 Ca -0.50 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.39 2j4b h ARG 115 Cb 1.32 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2j4b h ARG 115 CO 0.53 0.60 -0.34 -0.92 -1.51 0.00 0.00 179.97 178.33 2j4b h TYR 116 N 0.25 1.13 -0.37 2.20 5.03 -1.91 0.67 116.97 123.97 2j4b h TYR 116 Ca 0.03 -0.32 -0.01 0.00 2.58 0.00 0.00 58.73 61.00 2j4b h TYR 116 Cb 0.74 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 2j4b h TYR 116 CO 0.01 1.15 0.18 0.00 -1.32 0.00 0.00 178.16 178.19 2j4b h ALA 117 N 0.79 0.47 -0.05 1.82 0.00 -1.89 -0.40 119.26 120.00 2j4b h ALA 117 Ca 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2j4b h ALA 117 Cb 0.93 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2j4b h ALA 117 CO 0.09 0.03 -0.13 0.35 0.00 0.00 0.00 179.25 179.59 2j4b h PHE 118 N 0.46 -0.34 -0.67 0.00 3.57 -1.10 0.33 116.94 119.18 2j4b h PHE 118 Ca 0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2j4b h PHE 118 Cb 0.11 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2j4b h PHE 118 CO -0.02 -0.20 0.41 -0.44 -2.23 0.00 0.00 178.31 175.83 2j4b h ASP 119 N -0.20 0.65 -0.51 0.41 3.32 -0.75 -0.32 116.42 119.02 2j4b h ASP 119 Ca 0.06 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.17 2j4b h ASP 119 Cb 0.28 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2j4b h ASP 119 CO -0.17 0.44 0.26 -0.07 -1.72 0.00 0.00 179.24 177.98 2j4b h LEU 120 N 0.78 0.39 -0.15 1.55 3.38 0.01 -1.64 115.31 119.63 2j4b h LEU 120 Ca 0.28 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2j4b h LEU 120 Cb 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2j4b h LEU 120 CO -0.13 0.27 0.08 0.25 0.09 0.00 0.00 178.44 178.99 2j4b h LEU 121 N 0.52 0.20 -0.87 1.67 5.85 0.42 -1.21 115.31 121.88 2j4b h LEU 121 Ca 0.22 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2j4b h LEU 121 Cb 0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2j4b h LEU 121 CO -0.15 0.25 -0.36 0.40 -0.34 0.00 0.00 178.44 178.25 2j4b h ILE 122 N 0.12 1.29 -0.14 4.05 1.08 -0.99 -0.21 117.51 122.71 2j4b h ILE 122 Ca 0.05 -1.45 -0.03 0.00 -0.39 0.00 0.00 64.86 63.05 2j4b h ILE 122 Cb 0.11 1.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2j4b h ILE 122 CO -0.01 0.45 -0.01 0.78 -0.69 0.00 0.00 178.15 178.67 2j4b h ASN 123 N 0.34 0.25 0.43 1.72 2.35 -1.17 -1.99 115.58 117.50 2j4b h ASN 123 Ca 0.04 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2j4b h ASN 123 Cb 0.79 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2j4b h ASN 123 CO 0.06 0.52 -0.29 0.15 -1.65 0.00 0.00 177.43 176.23 2j4b h PHE 124 N -0.03 -0.76 -0.92 1.19 3.57 -0.91 -0.27 116.94 118.82 2j4b h PHE 124 Ca 0.04 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.70 2j4b h PHE 124 Cb 0.40 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 39.34 2j4b h PHE 124 CO 0.04 -0.43 0.59 -0.07 -2.23 0.00 0.00 178.31 176.20 2j4b h LEU 125 N -0.69 0.63 0.15 0.59 3.38 -1.08 -1.53 115.31 116.75 2j4b h LEU 125 Ca -0.04 0.05 -0.31 0.00 0.09 0.00 0.00 57.88 57.67 2j4b h LEU 125 Cb 0.58 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2j4b h LEU 125 CO 0.03 0.29 -1.48 -0.33 0.09 0.00 0.00 178.44 177.04 2j4b h GLU 126 N 0.65 0.31 -0.84 1.13 5.08 -0.94 -1.86 114.58 118.11 2j4b h GLU 126 Ca 0.48 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2j4b h GLU 126 Cb 0.85 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 2j4b h GLU 126 CO -0.23 1.21 0.50 0.93 -1.00 0.00 0.00 179.01 180.42 2j4b h GLU 127 N 0.09 1.15 -0.37 2.33 5.08 -0.81 -3.04 114.58 119.00 2j4b h GLU 127 Ca -0.23 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2j4b h GLU 127 Cb 2.04 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2j4b h GLU 127 CO 0.19 0.81 0.00 -2.13 -1.00 0.00 0.00 179.01 176.88 2j4b n ARG 128 N -4.37 2.05 -4.18 2.33 3.00 -0.60 -4.96 116.66 109.94 2j4b n ARG 128 Ca 0.09 -1.61 -0.32 0.00 -0.00 0.00 0.00 57.85 56.02 2j4b n ARG 128 Cb 0.07 -1.40 -0.05 0.00 0.00 0.00 0.00 32.46 31.08 2j4b n ARG 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2j4b n ASN 129 N 0.81 -1.03 -3.86 6.15 5.03 -1.03 -4.87 115.26 116.46 2j4b n ASN 129 Ca 0.16 -1.10 -0.42 0.00 0.87 0.00 0.00 54.58 54.09 2j4b n ASN 129 Cb 0.41 -2.49 0.01 0.00 -1.02 0.00 0.00 39.78 36.69 2j4b n ASN 129 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2j4b n LEU 130 N -4.41 6.69 0.25 3.41 4.77 -0.73 -4.78 117.00 122.21 2j4b n LEU 130 Ca -0.16 -4.72 0.16 0.00 -0.03 0.00 0.00 56.01 51.26 2j4b n LEU 130 Cb 0.61 -1.45 0.54 0.00 -2.33 0.00 0.00 43.42 40.79 2j4b n LEU 130 CO 0.83 1.44 0.94 0.71 -1.33 0.00 0.00 177.39 179.98 2j4b h THR 131 N 3.66 0.00 -0.13 -5.08 1.35 -1.89 -2.08 112.91 108.74 2j4b h THR 131 Ca 0.38 -0.63 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 2j4b h THR 131 Cb 0.61 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2j4b h THR 131 CO 1.59 0.00 -0.05 0.22 -0.25 0.00 0.00 175.52 177.04 2j4b h TYR 132 N 0.00 0.30 -0.55 4.73 3.20 -1.95 -1.25 116.97 121.45 2j4b h TYR 132 Ca 0.00 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2j4b h TYR 132 Cb 0.64 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2j4b h TYR 132 CO 0.00 0.58 0.23 0.82 -1.64 0.00 0.00 178.16 178.15 2j4b h ILE 133 N -0.07 1.21 -0.59 1.81 2.04 -1.81 -1.87 117.51 118.24 2j4b h ILE 133 Ca 0.03 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2j4b h ILE 133 Cb 0.49 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2j4b h ILE 133 CO 0.02 0.25 0.28 -0.07 0.00 0.00 0.00 178.15 178.63 2j4b h LEU 134 N 0.74 0.74 -0.59 1.44 3.38 -1.42 -1.04 115.31 118.56 2j4b h LEU 134 Ca 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2j4b h LEU 134 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2j4b h LEU 134 CO -0.02 0.63 0.36 0.50 0.09 0.00 0.00 178.44 180.00 2j4b h LYS 135 N 0.83 0.81 -0.51 1.13 3.64 -0.77 -1.25 116.57 120.44 2j4b h LYS 135 Ca 0.21 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2j4b h LYS 135 Cb 0.09 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2j4b h LYS 135 CO -0.03 0.58 0.08 0.82 -2.27 0.00 0.00 179.45 178.63 2j4b h ILE 136 N 0.80 1.25 0.06 2.00 1.08 -0.79 -1.27 117.51 120.65 2j4b h ILE 136 Ca 0.21 -0.95 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2j4b h ILE 136 Cb -0.01 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2j4b h ILE 136 CO -0.04 0.34 -0.11 0.25 -0.69 0.00 0.00 178.15 177.90 2j4b h LEU 137 N 0.73 -0.31 -0.56 1.44 6.46 -0.97 0.48 115.31 122.58 2j4b h LEU 137 Ca 0.16 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2j4b h LEU 137 Cb 0.41 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2j4b h LEU 137 CO 0.01 -0.17 -0.04 0.78 -0.62 0.00 0.00 178.44 178.40 2j4b h ASN 138 N -0.23 1.00 0.10 1.25 2.35 -1.17 -3.00 115.58 115.88 2j4b h ASN 138 Ca 0.02 -0.32 -0.21 0.00 -0.55 0.00 0.00 56.30 55.24 2j4b h ASN 138 Cb 0.24 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2j4b h ASN 138 CO -0.07 1.08 -1.03 -0.61 -1.65 0.00 0.00 177.43 175.16 2j4b h GLN 139 N 0.89 0.22 -0.00 0.81 4.15 -1.11 -3.42 115.11 116.65 2j4b h GLN 139 Ca 0.15 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2j4b h GLN 139 Cb 0.59 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2j4b h GLN 139 CO 0.04 1.18 -0.01 0.72 -1.93 0.00 0.00 178.83 178.82 2j4b n HIS 140 N -4.11 0.00 -4.61 3.99 8.25 0.16 -4.97 115.22 113.93 2j4b n HIS 140 Ca -0.20 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.92 2j4b n HIS 140 Cb 0.81 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.80 2j4b n HIS 140 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2j4b s LEU 141 N -0.77 3.17 -0.41 2.41 1.43 -1.06 -0.92 118.68 122.52 2j4b s LEU 141 Ca 0.01 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2j4b s LEU 141 Cb 0.00 -1.70 0.11 0.00 0.03 0.00 0.00 46.19 44.64 2j4b s LEU 141 CO 0.01 0.34 0.21 -0.62 0.23 0.00 0.00 176.35 176.52 2j4b s ASP 142 N -0.68 5.27 -0.36 2.29 -1.08 0.55 -4.79 116.67 117.88 2j4b s ASP 142 Ca 0.10 -2.03 -0.11 0.00 -0.52 0.00 0.00 52.55 49.99 2j4b s ASP 142 Cb -0.11 -1.83 0.01 0.00 -1.46 0.00 0.00 42.92 39.52 2j4b s ASP 142 CO 0.02 -0.55 0.21 -0.63 0.52 0.00 0.00 175.17 174.74 2j4b s ILE 143 N 1.15 4.76 -0.31 4.11 1.01 -1.26 -1.00 121.20 129.66 2j4b s ILE 143 Ca 0.08 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 2j4b s ILE 143 Cb -0.23 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2j4b s ILE 143 CO -0.04 -0.14 1.07 -0.75 0.00 0.00 0.00 174.94 175.08 2j4b s LYS 144 N 1.61 4.09 -0.46 2.79 2.20 -0.37 -4.98 119.74 124.62 2j4b s LYS 144 Ca 0.04 1.11 -0.14 0.00 -0.36 0.00 0.00 55.97 56.61 2j4b s LYS 144 Cb -0.18 -3.73 0.07 0.00 -1.51 0.00 0.00 37.83 32.48 2j4b s LYS 144 CO 0.07 -0.87 0.36 0.08 -0.36 0.00 0.00 175.35 174.63 2j4b s VAL 145 N 3.60 5.06 0.14 4.02 1.01 -1.26 -1.38 120.40 131.59 2j4b s VAL 145 Ca 0.45 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 2j4b s VAL 145 Cb -0.12 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2j4b s VAL 145 CO 0.14 -0.54 1.31 -0.47 0.00 0.00 0.00 175.10 175.55 2j4b s TYR 146 N 1.61 3.30 0.33 5.22 5.04 -0.18 -4.88 117.35 127.78 2j4b s TYR 146 Ca 0.04 1.14 0.09 0.00 -2.44 0.00 0.00 57.07 55.90 2j4b s TYR 146 Cb -0.23 -3.59 -0.05 0.00 0.35 0.00 0.00 41.96 38.43 2j4b s TYR 146 CO 0.06 -1.93 -0.01 0.14 -1.34 0.00 0.00 175.55 172.47 2j4b s VAL 147 N 0.66 2.68 0.11 3.14 -7.23 -1.26 -2.36 120.40 116.15 2j4b s VAL 147 Ca 0.60 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2j4b s VAL 147 Cb -0.35 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 33.83 2j4b s VAL 147 CO 0.33 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2j4b n GLY 148 N -0.92 -1.33 0.15 2.32 0.00 -1.26 -5.05 105.19 99.10 2j4b n GLY 148 Ca -0.04 -1.08 0.15 0.00 0.00 0.00 0.00 46.02 45.05 2j4b n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77