#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j7a n LEU 15 N 0.00 1.63 -0.07 -0.35 4.77 -1.26 -4.22 117.00 117.50 2j7a n LEU 15 Ca 0.00 -2.53 -0.05 0.00 -0.03 0.00 0.00 56.01 53.40 2j7a n LEU 15 Cb 0.00 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 2j7a n LEU 15 CO 0.00 0.66 -0.95 0.52 -1.33 0.00 0.00 177.39 176.29 2j7a n VAL 16 N -0.84 0.90 1.53 4.08 0.31 -1.26 -4.15 118.33 118.89 2j7a n VAL 16 Ca 0.11 -0.60 0.01 0.00 -0.01 0.00 0.00 64.34 63.85 2j7a n VAL 16 Cb 0.70 -0.51 0.03 0.00 -0.91 0.00 0.00 33.84 33.14 2j7a n VAL 16 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2j7a n LEU 17 N -2.49 0.61 -0.07 7.52 4.77 -1.26 -3.03 117.00 123.05 2j7a n LEU 17 Ca -0.22 -0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 55.42 2j7a n LEU 17 Cb 0.92 -0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 41.66 2j7a n LEU 17 CO 0.32 0.14 -1.03 0.61 -1.33 0.00 0.00 177.39 176.09 2j7a n GLY 18 N 0.42 -1.00 0.13 -0.72 0.00 -1.26 -4.14 105.19 98.62 2j7a n GLY 18 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 2j7a n GLY 18 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j7a h GLY 19 N 3.99 0.27 -3.30 -0.02 0.00 -1.73 -3.21 103.07 99.06 2j7a h GLY 19 Ca -0.38 -0.49 -0.27 0.00 0.00 0.00 0.00 47.33 46.20 2j7a h GLY 19 CO 0.02 0.43 0.35 0.00 0.00 0.00 0.00 176.54 177.34 2j7a n ALA 20 N -2.48 4.75 0.03 3.60 0.00 -1.20 -3.52 120.51 121.69 2j7a n ALA 20 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2j7a n ALA 20 Cb 0.81 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2j7a n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2j7a n THR 21 N 0.37 0.29 -0.68 0.00 -1.04 -1.21 -4.79 114.28 107.22 2j7a n THR 21 Ca 0.26 0.10 -0.17 0.00 -2.04 0.00 0.00 64.05 62.19 2j7a n THR 21 Cb 0.65 -1.19 0.15 0.00 -1.82 0.00 0.00 70.33 68.12 2j7a n THR 21 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2j7a n LEU 22 N -3.07 0.00 0.00 -4.42 4.77 -1.23 -2.07 117.00 110.98 2j7a n LEU 22 Ca 0.00 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2j7a n LEU 22 Cb 0.22 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2j7a n LEU 22 CO 0.00 -1.79 0.00 0.61 -1.33 0.00 0.00 177.39 174.88 2j7a n GLY 23 N -1.98 0.73 0.20 -0.72 0.00 -1.25 -3.75 105.19 98.43 2j7a n GLY 23 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2j7a n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j7a h VAL 24 N 0.00 1.02 -0.00 1.61 2.07 -1.79 0.67 116.25 119.83 2j7a h VAL 24 Ca 0.00 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 2j7a h VAL 24 Cb 0.00 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2j7a h VAL 24 CO 0.00 0.10 -0.76 0.58 0.02 0.00 0.00 177.57 177.51 2j7a h VAL 25 N 0.56 1.52 -0.09 2.57 2.07 -1.50 -1.57 116.25 119.81 2j7a h VAL 25 Ca 0.20 -2.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.14 2j7a h VAL 25 Cb 0.05 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2j7a h VAL 25 CO -0.11 0.73 -0.11 0.00 0.02 0.00 0.00 177.57 178.11 2j7a h ALA 26 N 1.21 0.13 0.00 1.67 0.00 -1.74 -2.16 119.26 118.37 2j7a h ALA 26 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2j7a h ALA 26 Cb 1.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2j7a h ALA 26 CO 0.10 -0.02 -0.42 1.25 0.00 0.00 0.00 179.25 180.16 2j7a h LEU 27 N -0.21 0.00 -0.58 0.00 6.46 0.28 -2.07 115.31 119.19 2j7a h LEU 27 Ca 0.01 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 2j7a h LEU 27 Cb 0.64 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2j7a h LEU 27 CO 0.03 0.42 -0.32 0.00 -0.62 0.00 0.00 178.44 177.95 2j7a h ALA 28 N 1.58 0.77 -0.45 1.25 0.00 -1.33 -2.06 119.26 119.01 2j7a h ALA 28 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2j7a h ALA 28 Cb 1.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2j7a h ALA 28 CO 0.06 0.65 0.01 1.15 0.00 0.00 0.00 179.25 181.12 2j7a h THR 29 N 0.66 1.26 -0.46 0.00 2.02 -1.24 -0.82 112.91 114.33 2j7a h THR 29 Ca 0.07 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2j7a h THR 29 Cb 0.86 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2j7a h THR 29 CO 0.08 0.35 0.30 0.58 0.37 0.00 0.00 175.52 177.20 2j7a h VAL 30 N 0.63 1.12 -0.29 3.16 2.07 -1.36 -0.60 116.25 120.97 2j7a h VAL 30 Ca 0.13 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2j7a h VAL 30 Cb 0.48 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2j7a h VAL 30 CO 0.02 0.11 0.13 0.00 0.02 0.00 0.00 177.57 177.86 2j7a h ALA 31 N 1.17 0.38 -0.23 1.67 0.00 -1.25 -0.63 119.26 120.36 2j7a h ALA 31 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2j7a h ALA 31 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2j7a h ALA 31 CO -0.04 -0.05 0.06 0.35 0.00 0.00 0.00 179.25 179.57 2j7a h PHE 32 N 0.33 0.38 -0.28 0.00 3.04 -1.04 -2.66 116.94 116.70 2j7a h PHE 32 Ca 0.10 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.95 2j7a h PHE 32 Cb 0.13 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2j7a h PHE 32 CO -0.02 0.45 -0.07 0.78 -2.02 0.00 0.00 178.31 177.44 2j7a h GLY 33 N 0.19 0.48 1.00 2.40 0.00 -1.06 -0.28 103.07 105.81 2j7a h GLY 33 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2j7a h GLY 33 CO -0.00 0.28 0.32 1.98 0.00 0.00 0.00 176.54 179.13 2j7a h MET 34 N 0.43 0.89 0.15 4.80 1.85 -1.00 -2.79 114.93 119.26 2j7a h MET 34 Ca 0.09 -0.12 -0.30 0.00 -0.61 0.00 0.00 59.70 58.76 2j7a h MET 34 Cb 0.39 -0.17 0.02 0.00 0.43 0.00 0.00 31.60 32.27 2j7a h MET 34 CO 0.02 0.69 -1.29 -0.22 -0.40 0.00 0.00 176.91 175.71 2j7a h LYS 35 N 0.86 0.49 0.00 0.39 1.63 -1.23 -3.24 116.57 115.47 2j7a h LYS 35 Ca 0.22 -0.73 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2j7a h LYS 35 Cb 0.08 0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2j7a h LYS 35 CO -0.03 1.33 -0.01 -0.92 -3.45 0.00 0.00 179.45 176.36 2j7a h TYR 36 N 0.18 0.00 -0.51 1.91 5.03 -1.05 -2.44 116.97 120.09 2j7a h TYR 36 Ca -0.18 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.13 2j7a h TYR 36 Cb 1.98 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.26 2j7a h TYR 36 CO 0.10 0.01 0.00 -2.37 -1.32 0.00 0.00 178.16 174.58 2j7a n THR 37 N -4.29 0.67 0.90 1.81 5.66 -1.06 -3.42 114.28 114.55 2j7a n THR 37 Ca -0.03 -0.76 0.10 0.00 -3.05 0.00 0.00 64.05 60.31 2j7a n THR 37 Cb 0.10 0.58 -0.12 0.00 -1.55 0.00 0.00 70.33 69.34 2j7a n THR 37 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2j7a n ASP 38 N 1.27 0.92 -4.82 1.09 8.00 -0.92 -4.88 116.55 117.21 2j7a n ASP 38 Ca 0.20 -0.93 -0.25 0.00 0.71 0.00 0.00 54.79 54.52 2j7a n ASP 38 Cb 0.53 1.05 -0.05 0.00 -0.02 0.00 0.00 41.12 42.63 2j7a n ASP 38 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2j7a s GLN 39 N -2.93 2.98 0.25 -1.24 -0.21 -1.22 -1.87 119.66 115.42 2j7a s GLN 39 Ca 0.07 -0.88 -0.03 0.00 0.02 0.00 0.00 55.36 54.54 2j7a s GLN 39 Cb 0.15 -2.67 0.48 0.00 1.00 0.00 0.00 33.01 31.98 2j7a s GLN 39 CO 0.83 0.47 1.75 -0.09 -2.12 0.00 0.00 175.29 176.12 2j7a h ARG 40 N 2.12 0.52 -0.98 2.91 2.43 -1.91 -2.40 114.38 117.07 2j7a h ARG 40 Ca -0.48 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.73 2j7a h ARG 40 Cb 1.21 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 2j7a h ARG 40 CO 0.63 0.34 0.62 -1.35 -1.51 0.00 0.00 179.97 178.70 2j7a h PRO 41 N 0.53 1.07 0.04 0.20 0.11 -1.96 -2.07 132.00 129.93 2j7a h PRO 41 Ca 0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2j7a h PRO 41 Cb 0.62 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2j7a h PRO 41 CO -0.37 0.71 -0.02 0.35 -0.21 0.00 0.00 178.00 178.45 2j7a h PHE 42 N 1.10 -0.06 -0.64 0.65 3.57 -1.69 -3.14 116.94 116.74 2j7a h PHE 42 Ca 0.44 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.96 2j7a h PHE 42 Cb 0.24 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2j7a h PHE 42 CO -0.01 0.34 0.42 0.00 -2.23 0.00 0.00 178.31 176.83 2j7a n THR 44 N -4.46 2.02 0.47 0.00 -2.24 -0.79 -3.78 114.28 105.51 2j7a n THR 44 Ca 0.07 -1.09 0.13 0.00 -2.27 0.00 0.00 64.05 60.89 2j7a n THR 44 Cb 0.11 -0.20 0.45 0.00 -2.10 0.00 0.00 70.33 68.59 2j7a n THR 44 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2j7a h SER 45 N 3.32 0.00 -3.86 3.42 4.64 -1.34 -3.40 113.55 116.34 2j7a h SER 45 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 2j7a h SER 45 Cb 1.57 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.49 2j7a h SER 45 CO 0.34 0.00 -0.46 0.00 -0.87 0.00 0.00 176.83 175.84 2j7a h HIS 47 N 8.33 0.00 0.00 0.00 2.07 -1.91 0.07 115.15 123.71 2j7a h HIS 47 Ca -0.34 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.18 2j7a h HIS 47 Cb 1.18 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 2j7a h HIS 47 CO 0.76 0.00 -0.02 0.97 -3.07 0.00 0.00 177.93 176.57 2j7a h ILE 48 N 0.00 0.04 -0.02 6.12 2.10 -1.93 -3.02 117.51 120.80 2j7a h ILE 48 Ca 0.02 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2j7a h ILE 48 Cb 0.54 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2j7a h ILE 48 CO -0.00 0.02 -0.01 0.23 -1.08 0.00 0.00 178.15 177.30 2j7a n MET 49 N -3.12 2.03 0.21 2.19 2.81 0.01 -4.53 117.12 116.73 2j7a n MET 49 Ca 0.01 -1.52 0.11 0.00 -1.81 0.00 0.00 57.70 54.49 2j7a n MET 49 Cb 0.32 -1.47 0.15 0.00 -0.71 0.00 0.00 33.22 31.50 2j7a n MET 49 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2j7a h ASN 50 N 3.71 0.00 -0.43 7.83 -1.07 -1.66 -1.68 115.58 122.28 2j7a h ASN 50 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 2j7a h ASN 50 Cb 0.79 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.02 2j7a h ASN 50 CO 0.00 0.05 0.20 -0.65 0.07 0.00 0.00 177.43 177.10 2j7a h PRO 51 N 0.00 0.67 -0.07 4.14 0.11 -1.80 0.66 132.00 135.71 2j7a h PRO 51 Ca -0.00 -0.09 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 2j7a h PRO 51 Cb 1.04 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2j7a h PRO 51 CO 0.01 0.54 -0.65 -0.39 -0.21 0.00 0.00 178.00 177.30 2j7a h VAL 52 N 0.67 1.39 -0.39 3.15 -1.51 -1.86 -2.52 116.25 115.19 2j7a h VAL 52 Ca 0.17 -2.07 -0.14 0.00 -1.23 0.00 0.00 66.70 63.43 2j7a h VAL 52 Cb 0.11 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2j7a h VAL 52 CO -0.02 0.61 -0.29 1.23 -1.23 0.00 0.00 177.57 177.88 2j7a h GLY 53 N 1.45 0.96 0.96 5.19 0.00 -0.83 -1.50 103.07 109.31 2j7a h GLY 53 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 2j7a h GLY 53 CO 0.10 0.84 0.21 -2.08 0.00 0.00 0.00 176.54 175.61 2j7a h VAL 54 N 0.69 1.17 -0.16 4.60 2.07 0.27 -2.41 116.25 122.48 2j7a h VAL 54 Ca 0.07 -0.47 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 2j7a h VAL 54 Cb 0.87 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2j7a h VAL 54 CO 0.08 0.18 -0.54 0.71 0.02 0.00 0.00 177.57 178.02 2j7a h THR 55 N 0.53 1.33 -0.03 2.57 1.35 -1.41 -2.50 112.91 114.75 2j7a h THR 55 Ca 0.14 -1.80 0.02 0.00 -0.55 0.00 0.00 66.41 64.22 2j7a h THR 55 Cb 0.10 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2j7a h THR 55 CO -0.02 0.55 -0.09 -0.74 -0.25 0.00 0.00 175.52 174.97 2j7a h HIS 56 N 0.35 -0.23 0.00 4.73 6.17 -1.29 -3.09 115.15 121.80 2j7a h HIS 56 Ca 0.01 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2j7a h HIS 56 Cb 1.06 0.11 0.00 0.00 2.52 0.00 0.00 27.41 31.10 2j7a h HIS 56 CO 0.04 -0.14 0.00 -0.22 0.71 0.00 0.00 177.93 178.31 2j7a h LYS 57 N -0.15 0.00 -0.01 5.26 3.64 -1.22 -2.41 116.57 121.67 2j7a h LYS 57 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2j7a h LYS 57 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2j7a h LYS 57 CO -0.11 0.00 -0.31 1.28 -2.27 0.00 0.00 179.45 178.04 2j7a n LEU 58 N -2.79 1.80 -4.91 5.20 4.32 -0.96 -4.82 117.00 114.84 2j7a n LEU 58 Ca 0.01 -0.61 -0.21 0.00 -0.02 0.00 0.00 56.01 55.18 2j7a n LEU 58 Cb 0.29 -0.04 -0.02 0.00 -1.62 0.00 0.00 43.42 42.03 2j7a n LEU 58 CO 0.25 0.32 0.05 -0.94 -1.22 0.00 0.00 177.39 175.86 2j7a s SER 59 N -2.38 5.11 0.58 -1.43 1.04 -0.92 -5.00 113.70 110.70 2j7a s SER 59 Ca 0.23 -0.75 0.29 0.00 0.48 0.00 0.00 55.95 56.21 2j7a s SER 59 Cb 0.19 -0.44 1.47 0.00 0.10 0.00 0.00 66.02 67.34 2j7a s SER 59 CO 0.50 -0.76 1.90 1.23 0.98 0.00 0.00 173.24 177.09 2j7a h GLY 60 N 0.88 0.00 -3.07 7.32 0.00 -1.91 -1.93 103.07 104.36 2j7a h GLY 60 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2j7a h GLY 60 CO 0.54 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.50 2j7a n HIS 61 N -3.85 1.79 0.26 5.60 8.25 -1.26 -4.62 115.22 121.40 2j7a n HIS 61 Ca 0.10 -0.76 0.12 0.00 -0.26 0.00 0.00 57.72 56.92 2j7a n HIS 61 Cb 0.73 -0.46 0.76 0.00 1.12 0.00 0.00 29.99 32.15 2j7a n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j7a h ALA 62 N 3.49 1.82 -0.70 -1.41 0.00 -1.28 -2.55 119.26 118.62 2j7a h ALA 62 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j7a h ALA 62 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2j7a h ALA 62 CO 0.42 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.72 2j7a n ASN 63 N -4.21 4.30 -4.77 0.00 3.02 -1.26 -4.81 115.26 107.53 2j7a n ASN 63 Ca -0.02 -2.18 -0.29 0.00 -0.03 0.00 0.00 54.58 52.06 2j7a n ASN 63 Cb 0.12 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 2j7a n ASN 63 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2j7a s ILE 64 N -1.34 4.43 0.72 2.41 -4.36 -0.96 -5.12 121.20 116.97 2j7a s ILE 64 Ca 0.50 -0.92 -0.11 0.00 -0.26 0.00 0.00 60.65 59.86 2j7a s ILE 64 Cb 0.29 -3.18 0.03 0.00 1.25 0.00 0.00 42.46 40.85 2j7a s ILE 64 CO 0.30 0.04 1.08 -0.94 0.24 0.00 0.00 174.94 175.66 2j7a s SER 65 N -2.64 5.00 0.24 4.36 1.04 -1.26 -4.93 113.70 115.52 2j7a s SER 65 Ca 0.29 1.76 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 2j7a s SER 65 Cb -0.11 -2.51 0.47 0.00 0.10 0.00 0.00 66.02 63.96 2j7a s SER 65 CO 0.22 -1.70 1.71 0.00 0.98 0.00 0.00 173.24 174.45 2j7a n ASN 67 N -5.08 0.20 0.09 0.00 3.02 -1.03 -0.99 115.26 111.47 2j7a n ASN 67 Ca 0.14 -0.22 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 2j7a n ASN 67 Cb 0.44 -0.21 0.53 0.00 -0.61 0.00 0.00 39.78 39.94 2j7a n ASN 67 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2j7a h ASP 68 N 0.20 0.25 0.00 6.41 3.45 -1.72 -1.99 116.42 123.02 2j7a h ASP 68 Ca 0.00 -0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.09 2j7a h ASP 68 Cb 0.35 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 39.00 2j7a h ASP 68 CO 0.00 0.18 -2.38 0.00 -1.57 0.00 0.00 179.24 175.47 2j7a n HIS 70 N -3.01 0.00 -4.19 0.00 8.25 -0.16 -3.28 115.22 112.84 2j7a n HIS 70 Ca -0.39 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 56.94 2j7a n HIS 70 Cb 1.04 -0.25 -0.11 0.00 1.12 0.00 0.00 29.99 31.79 2j7a n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j7a s ALA 71 N -2.93 1.15 0.61 -1.41 0.00 -0.76 -4.85 121.76 113.57 2j7a s ALA 71 Ca 0.13 -1.25 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 2j7a s ALA 71 Cb 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2j7a s ALA 71 CO 0.66 -0.07 1.26 -2.14 0.00 0.00 0.00 175.76 175.48 2j7a s PRO 72 N -3.05 2.80 0.13 0.00 0.02 -1.26 -4.71 135.00 128.93 2j7a s PRO 72 Ca 0.08 1.98 0.12 0.00 0.02 0.00 0.00 61.00 63.19 2j7a s PRO 72 Cb -0.01 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.46 2j7a s PRO 72 CO -0.00 -1.38 1.17 0.45 -0.33 0.00 0.00 177.00 176.90 2j7a h HIS 73 N 0.79 0.00 -2.65 6.54 3.86 -1.93 -3.40 115.15 118.36 2j7a h HIS 73 Ca -0.51 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.18 2j7a h HIS 73 Cb 1.32 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.83 2j7a h HIS 73 CO 0.44 0.79 1.02 1.21 0.86 0.00 0.00 177.93 182.25 2j7a s ASN 74 N -6.41 6.45 0.26 2.45 3.84 -1.26 -4.91 114.94 115.36 2j7a s ASN 74 Ca 0.00 2.76 -0.04 0.00 0.21 0.00 0.00 52.86 55.79 2j7a s ASN 74 Cb 0.09 -2.58 0.32 0.00 -0.55 0.00 0.00 41.25 38.52 2j7a s ASN 74 CO 0.80 -0.95 1.90 0.25 -2.79 0.00 0.00 177.10 176.31 2j7a h LEU 75 N 7.55 1.03 -0.09 3.21 5.85 -1.99 -0.85 115.31 130.03 2j7a h LEU 75 Ca -0.44 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2j7a h LEU 75 Cb 1.21 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2j7a h LEU 75 CO 0.94 0.81 0.00 -0.07 -0.34 0.00 0.00 178.44 179.78 2j7a h LEU 76 N 1.18 0.00 0.00 2.25 3.38 -1.98 -3.04 115.31 117.10 2j7a h LEU 76 Ca 0.30 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 2j7a h LEU 76 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2j7a h LEU 76 CO -0.05 0.00 -1.96 0.00 0.09 0.00 0.00 178.44 176.51 2j7a n ALA 77 N -1.81 2.37 -0.04 1.53 0.00 -0.99 -4.54 120.51 117.03 2j7a n ALA 77 Ca 0.05 -0.71 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 2j7a n ALA 77 Cb 0.42 -0.65 -0.12 0.00 0.00 0.00 0.00 19.45 19.09 2j7a n ALA 77 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2j7a h LYS 78 N 0.00 0.06 0.17 0.00 3.64 -1.06 -2.83 116.57 116.56 2j7a h LYS 78 Ca -0.16 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2j7a h LYS 78 Cb 1.37 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 2j7a h LYS 78 CO 0.01 0.87 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.73 2j7a h LEU 79 N -0.72 -0.72 -1.06 5.20 3.38 -1.79 0.53 115.31 120.13 2j7a h LEU 79 Ca -0.01 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2j7a h LEU 79 Cb 0.91 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2j7a h LEU 79 CO 0.02 -0.36 0.63 1.55 0.09 0.00 0.00 178.44 180.37 2j7a h PRO 80 N -0.50 1.09 -0.64 1.13 0.13 -1.80 -2.47 132.00 128.94 2j7a h PRO 80 Ca 0.02 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2j7a h PRO 80 Cb 0.50 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 31.35 2j7a h PRO 80 CO -0.11 0.72 0.19 0.35 -0.23 0.00 0.00 178.00 178.92 2j7a h PHE 81 N 1.13 1.04 -0.23 1.56 3.04 -1.06 -1.92 116.94 120.48 2j7a h PHE 81 Ca 0.42 -0.11 -0.17 0.00 3.98 0.00 0.00 57.97 62.09 2j7a h PHE 81 Cb 0.18 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.39 2j7a h PHE 81 CO -0.00 0.85 -0.53 0.87 -2.02 0.00 0.00 178.31 177.47 2j7a h LYS 82 N 0.92 0.68 -0.00 1.11 1.57 -0.84 -1.64 116.57 118.38 2j7a h LYS 82 Ca 0.21 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2j7a h LYS 82 Cb 0.30 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2j7a h LYS 82 CO -0.01 1.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.92 2j7a h ALA 83 N 0.88 0.01 -0.07 3.86 0.00 -1.28 -0.65 119.26 122.00 2j7a h ALA 83 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2j7a h ALA 83 Cb 1.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2j7a h ALA 83 CO 0.11 -0.42 0.02 0.82 0.00 0.00 0.00 179.25 179.78 2j7a h ILE 84 N -0.14 1.18 -0.17 0.00 2.04 -1.35 -1.49 117.51 117.58 2j7a h ILE 84 Ca 0.00 -0.53 -0.13 0.00 1.00 0.00 0.00 64.86 65.20 2j7a h ILE 84 Cb 0.15 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2j7a h ILE 84 CO -0.00 0.15 -0.43 0.00 0.00 0.00 0.00 178.15 177.87 2j7a h ALA 85 N 0.82 0.94 -0.31 1.87 0.00 -1.35 -2.37 119.26 118.87 2j7a h ALA 85 Ca 0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2j7a h ALA 85 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2j7a h ALA 85 CO -0.00 0.63 -0.22 0.78 0.00 0.00 0.00 179.25 180.44 2j7a h GLY 86 N 1.17 0.64 0.92 0.00 0.00 -1.10 -2.37 103.07 102.33 2j7a h GLY 86 Ca 0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2j7a h GLY 86 CO 0.08 0.48 -0.20 0.00 0.00 0.00 0.00 176.54 176.90 2j7a h ALA 87 N 1.24 -0.55 -0.82 3.60 0.00 -0.93 -1.41 119.26 120.38 2j7a h ALA 87 Ca 0.08 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2j7a h ALA 87 Cb 0.67 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2j7a h ALA 87 CO 0.05 -0.76 0.45 0.00 0.00 0.00 0.00 179.25 178.99 2j7a h ARG 88 N -0.64 0.72 -0.05 0.00 3.08 -1.43 -1.01 114.38 115.05 2j7a h ARG 88 Ca -0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2j7a h ARG 88 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2j7a h ARG 88 CO 0.09 0.48 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.96 2j7a h ASP 89 N 0.74 0.15 -0.36 7.04 3.32 -1.33 0.22 116.42 126.19 2j7a h ASP 89 Ca 0.40 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2j7a h ASP 89 Cb 0.41 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 2j7a h ASP 89 CO -0.27 0.63 0.10 0.58 -1.72 0.00 0.00 179.24 178.56 2j7a h VAL 90 N -0.33 0.85 -0.03 -1.35 2.07 -1.19 -0.13 116.25 116.13 2j7a h VAL 90 Ca 0.01 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2j7a h VAL 90 Cb 0.59 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 2j7a h VAL 90 CO 0.02 0.04 -0.38 0.22 0.02 0.00 0.00 177.57 177.49 2j7a h TYR 91 N 0.23 -1.05 0.00 1.57 5.03 -1.06 -2.46 116.97 119.23 2j7a h TYR 91 Ca 0.17 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 2j7a h TYR 91 Cb 0.17 0.47 -0.00 0.00 1.55 0.00 0.00 36.73 38.92 2j7a h TYR 91 CO -0.17 -0.46 -0.05 0.52 -1.32 0.00 0.00 178.16 176.69 2j7a h MET 92 N -0.51 0.00 0.00 1.82 2.86 -0.29 0.12 114.93 118.92 2j7a h MET 92 Ca 0.06 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2j7a h MET 92 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2j7a h MET 92 CO -0.32 0.05 -0.45 -0.97 1.06 0.00 0.00 176.91 176.28 2j7a h ASN 93 N 0.00 0.00 0.00 1.22 -1.24 -0.65 -3.36 115.58 111.55 2j7a h ASN 93 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2j7a h ASN 93 Cb 0.25 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 2j7a h ASN 93 CO 0.01 0.38 -1.09 0.35 -1.29 0.00 0.00 177.43 175.79 2j7a n THR 94 N -3.17 0.82 -0.10 -3.57 -2.24 -0.84 -4.89 114.28 100.29 2j7a n THR 94 Ca 0.02 0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2j7a n THR 94 Cb 0.69 -1.71 -0.16 0.00 -2.10 0.00 0.00 70.33 67.06 2j7a n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2j7a n LEU 95 N -3.57 0.23 -4.93 3.22 4.77 0.34 -5.00 117.00 112.06 2j7a n LEU 95 Ca -0.14 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.55 2j7a n LEU 95 Cb 0.47 0.39 0.12 0.00 -2.33 0.00 0.00 43.42 42.07 2j7a n LEU 95 CO 0.03 0.53 0.76 -0.83 -1.33 0.00 0.00 177.39 176.55 2j7a s GLY 96 N -5.56 1.71 -0.31 -0.72 0.00 -0.85 -5.00 107.32 96.58 2j7a s GLY 96 Ca -0.12 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2j7a s GLY 96 CO 0.81 -0.46 0.04 0.30 0.00 0.00 0.00 173.10 173.79 2j7a s HIS 97 N -3.57 2.87 0.29 1.90 3.76 -1.26 -4.76 115.29 114.53 2j7a s HIS 97 Ca 0.67 -2.36 -0.29 0.00 -0.15 0.00 0.00 55.06 52.93 2j7a s HIS 97 Cb -0.08 -2.27 -0.10 0.00 1.11 0.00 0.00 32.58 31.25 2j7a s HIS 97 CO 0.49 -0.89 1.13 -2.14 -0.85 0.00 0.00 174.74 172.48 2j7a s PRO 98 N 1.22 4.57 0.75 8.40 0.02 -1.26 -5.03 135.00 143.66 2j7a s PRO 98 Ca 0.07 1.87 -0.13 0.00 0.02 0.00 0.00 61.00 62.83 2j7a s PRO 98 Cb -0.18 -3.14 0.19 0.00 0.02 0.00 0.00 34.50 31.38 2j7a s PRO 98 CO -0.13 0.13 0.65 0.41 -0.33 0.00 0.00 177.00 177.72 2j7a n GLY 99 N 1.09 -2.73 0.17 0.52 0.00 -1.26 -4.95 105.19 98.03 2j7a n GLY 99 Ca -0.01 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.58 2j7a n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j7a h ASP 100 N -2.11 0.00 -3.64 1.61 3.32 -2.08 -3.41 116.42 110.11 2j7a h ASP 100 Ca -0.25 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.12 2j7a h ASP 100 Cb 0.76 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.08 2j7a h ASP 100 CO 0.16 0.47 -0.55 -0.76 -1.72 0.00 0.00 179.24 176.85 2j7a s LEU 101 N -7.32 4.23 -0.29 1.55 1.43 -1.26 -5.06 118.68 111.96 2j7a s LEU 101 Ca -0.01 -0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 52.24 2j7a s LEU 101 Cb 0.12 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 2j7a s LEU 101 CO 0.72 -0.23 0.81 -0.63 0.23 0.00 0.00 176.35 177.24 2j7a s ILE 102 N 1.60 4.80 0.03 -0.59 1.09 -1.26 -5.05 121.20 121.82 2j7a s ILE 102 Ca 0.04 1.31 0.05 0.00 -1.10 0.00 0.00 60.65 60.95 2j7a s ILE 102 Cb -0.17 -4.14 -0.02 0.00 -1.06 0.00 0.00 42.46 37.06 2j7a s ILE 102 CO 0.06 -0.20 -0.15 -0.76 -0.10 0.00 0.00 174.94 173.79 2j7a s LEU 103 N 2.94 2.14 0.51 2.97 1.43 -1.26 -5.14 118.68 122.27 2j7a s LEU 103 Ca 0.33 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 2j7a s LEU 103 Cb -0.14 -0.67 -0.07 0.00 0.03 0.00 0.00 46.19 45.34 2j7a s LEU 103 CO 0.11 0.08 1.09 0.00 0.23 0.00 0.00 176.35 177.86 2j7a s ALA 104 N -0.73 2.80 0.76 4.21 0.00 -1.26 -5.05 121.76 122.49 2j7a s ALA 104 Ca 0.03 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 2j7a s ALA 104 Cb -0.07 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.81 2j7a s ALA 104 CO 0.01 -0.56 1.10 0.20 0.00 0.00 0.00 175.76 176.51 2j7a s GLY 105 N -1.82 1.65 0.55 0.00 0.00 -1.26 -4.89 107.32 101.55 2j7a s GLY 105 Ca 0.69 -0.83 0.22 0.00 0.00 0.00 0.00 44.72 44.81 2j7a s GLY 105 CO 0.25 -0.37 2.19 -0.33 0.00 0.00 0.00 173.10 174.84 2j7a h MET 106 N -0.84 0.00 -0.13 2.90 2.86 -1.99 -2.16 114.93 115.56 2j7a h MET 106 Ca -0.45 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.01 2j7a h MET 106 Cb 1.32 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 2j7a h MET 106 CO 0.62 0.00 -0.67 1.49 1.06 0.00 0.00 176.91 179.40 2j7a h GLU 107 N 0.00 0.52 0.02 1.72 4.81 -2.00 -2.97 114.58 116.68 2j7a h GLU 107 Ca 0.00 -0.39 -0.22 0.00 -0.13 0.00 0.00 59.36 58.62 2j7a h GLU 107 Cb 0.02 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2j7a h GLU 107 CO -0.00 1.01 -0.96 1.79 -0.73 0.00 0.00 179.01 180.12 2j7a h THR 108 N 0.37 1.43 -1.00 0.32 1.35 -1.81 -2.22 112.91 111.36 2j7a h THR 108 Ca -0.02 -2.56 0.15 0.00 -0.55 0.00 0.00 66.41 63.43 2j7a h THR 108 Cb 1.24 2.49 -0.09 0.00 -1.73 0.00 0.00 68.15 70.06 2j7a h THR 108 CO 0.12 0.76 0.62 0.11 -0.25 0.00 0.00 175.52 176.88 2j7a h LYS 109 N 0.18 0.88 0.07 4.72 1.57 -1.46 0.10 116.57 122.63 2j7a h LYS 109 Ca -0.08 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.40 2j7a h LYS 109 Cb 1.60 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 2j7a h LYS 109 CO 0.16 0.58 -1.14 1.49 -0.57 0.00 0.00 179.45 179.97 2j7a h GLU 110 N 0.90 0.15 0.12 3.15 4.57 -1.43 -2.59 114.58 119.45 2j7a h GLU 110 Ca 0.52 -0.26 -0.27 0.00 -1.18 0.00 0.00 59.36 58.17 2j7a h GLU 110 Cb 0.64 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2j7a h GLU 110 CO -0.30 1.12 -1.25 -0.39 -1.18 0.00 0.00 179.01 177.00 2j7a h VAL 111 N 0.04 1.48 -0.32 0.32 -1.51 -1.08 -2.50 116.25 112.69 2j7a h VAL 111 Ca -0.08 -3.07 0.01 0.00 -1.23 0.00 0.00 66.70 62.33 2j7a h VAL 111 Cb 1.88 2.92 -0.02 0.00 -2.13 0.00 0.00 31.29 33.94 2j7a h VAL 111 CO 0.17 0.89 0.18 0.58 -1.23 0.00 0.00 177.57 178.16 2j7a h VAL 112 N 0.07 1.03 -0.49 7.19 2.07 -0.78 -2.35 116.25 122.98 2j7a h VAL 112 Ca -0.13 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2j7a h VAL 112 Cb 1.96 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2j7a h VAL 112 CO 0.19 0.07 -0.12 -1.13 0.02 0.00 0.00 177.57 176.60 2j7a h ASN 113 N 0.37 0.91 -0.04 0.57 -1.24 -1.52 -1.35 115.58 113.28 2j7a h ASN 113 Ca 0.13 -0.29 -0.02 0.00 0.71 0.00 0.00 56.30 56.82 2j7a h ASN 113 Cb 0.01 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 2j7a h ASN 113 CO -0.06 1.03 -0.01 0.00 -1.29 0.00 0.00 177.43 177.10 2j7a h ALA 114 N 1.04 1.75 0.00 1.57 0.00 -1.41 -2.47 119.26 119.75 2j7a h ALA 114 Ca 0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2j7a h ALA 114 Cb 0.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2j7a h ALA 114 CO 0.05 0.20 -0.61 -0.91 0.00 0.00 0.00 179.25 177.98 2j7a h ASN 115 N 0.18 0.00 -0.48 0.00 2.35 -0.72 -2.64 115.58 114.27 2j7a h ASN 115 Ca 0.04 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2j7a h ASN 115 Cb 0.15 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2j7a h ASN 115 CO 0.00 0.61 0.25 0.00 -1.65 0.00 0.00 177.43 176.64 2j7a h LYS 117 N 0.49 0.01 -0.13 0.00 1.57 -1.45 -1.44 116.57 115.61 2j7a h LYS 117 Ca 0.21 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2j7a h LYS 117 Cb 0.10 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2j7a h LYS 117 CO -0.14 0.46 -0.44 0.00 -0.57 0.00 0.00 179.45 178.77 2j7a h ALA 118 N 1.54 1.02 0.00 3.86 0.00 -1.32 -3.09 119.26 121.26 2j7a h ALA 118 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2j7a h ALA 118 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2j7a h ALA 118 CO 0.06 0.62 -1.62 0.00 0.00 0.00 0.00 179.25 178.31 2j7a n HIS 120 N -2.37 2.13 -0.12 0.00 8.25 -0.56 -4.83 115.22 117.72 2j7a n HIS 120 Ca -0.02 -2.23 -0.11 0.00 -0.26 0.00 0.00 57.72 55.10 2j7a n HIS 120 Cb 0.55 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 2j7a n HIS 120 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2j7a h THR 121 N 3.60 1.28 -0.41 1.59 2.02 -1.78 -3.31 112.91 115.90 2j7a h THR 121 Ca 0.15 -1.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.09 2j7a h THR 121 Cb 1.40 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 2j7a h THR 121 CO 0.52 0.38 -0.13 0.24 0.37 0.00 0.00 175.52 176.90 2j7a h MET 122 N 0.48 0.73 -0.47 6.66 2.86 -1.90 -0.49 114.93 122.81 2j7a h MET 122 Ca 0.09 -0.25 0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2j7a h MET 122 Cb 0.59 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2j7a h MET 122 CO 0.03 0.83 0.32 1.15 1.06 0.00 0.00 176.91 180.31 2j7a h THR 123 N 0.66 0.89 -0.01 2.22 2.02 -1.95 -3.22 112.91 113.52 2j7a h THR 123 Ca 0.11 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2j7a h THR 123 Cb 0.60 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2j7a h THR 123 CO 0.04 0.05 -0.04 0.59 0.37 0.00 0.00 175.52 176.53 2j7a n ASN 124 N -4.46 1.97 0.18 4.18 3.02 -0.38 -4.79 115.26 114.97 2j7a n ASN 124 Ca 0.07 -1.48 0.14 0.00 -0.03 0.00 0.00 54.58 53.28 2j7a n ASN 124 Cb 0.35 0.07 0.71 0.00 -0.61 0.00 0.00 39.78 40.31 2j7a n ASN 124 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2j7a h VAL 125 N 2.35 0.78 -0.37 2.41 -1.51 -1.16 -2.83 116.25 115.92 2j7a h VAL 125 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2j7a h VAL 125 Cb 0.52 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2j7a h VAL 125 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.72 2j7a n GLU 126 N -4.29 3.05 -4.05 5.19 1.02 -1.26 -4.99 120.64 115.31 2j7a n GLU 126 Ca 0.02 -2.49 -0.13 0.00 -0.02 0.00 0.00 57.16 54.53 2j7a n GLU 126 Cb 0.28 -1.59 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2j7a n GLU 126 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2j7a s VAL 127 N -1.82 0.37 -0.23 2.62 0.11 -1.07 -5.05 120.40 115.32 2j7a s VAL 127 Ca 0.35 -0.73 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 2j7a s VAL 127 Cb 0.24 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.62 2j7a s VAL 127 CO 0.15 -0.24 2.95 0.00 -3.33 0.00 0.00 175.10 174.63 2j7a n ALA 128 N 2.02 6.09 -0.20 1.54 0.00 -1.26 -4.66 120.51 124.04 2j7a n ALA 128 Ca -0.19 -2.20 0.26 0.00 0.00 0.00 0.00 53.44 51.30 2j7a n ALA 128 Cb 0.56 -2.04 0.66 0.00 0.00 0.00 0.00 19.45 18.63 2j7a n ALA 128 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2j7a h SER 129 N 2.67 0.13 0.68 0.00 0.02 -1.97 -1.87 113.55 113.21 2j7a h SER 129 Ca 0.28 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2j7a h SER 129 Cb 1.06 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2j7a h SER 129 CO 0.55 0.05 -0.26 0.23 -1.14 0.00 0.00 176.83 176.26 2j7a n MET 130 N -4.35 0.08 -0.10 3.45 2.81 -1.26 -4.48 117.12 113.26 2j7a n MET 130 Ca 0.19 -0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.94 2j7a n MET 130 Cb 0.88 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.73 2j7a n MET 130 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2j7a n GLU 131 N -1.43 0.70 -0.07 0.03 -0.58 -0.70 -4.66 120.64 113.92 2j7a n GLU 131 Ca 0.07 -0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.77 2j7a n GLU 131 Cb 0.33 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 2j7a n GLU 131 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j7a h ALA 132 N 0.95 0.01 -2.72 0.62 0.00 -1.79 -3.46 119.26 112.88 2j7a h ALA 132 Ca -0.55 -0.37 -0.54 0.00 0.00 0.00 0.00 54.91 53.45 2j7a h ALA 132 Cb 2.23 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 20.31 2j7a h ALA 132 CO 0.02 0.33 0.10 0.15 0.00 0.00 0.00 179.25 179.85 2j7a s LYS 133 N -2.01 4.43 0.27 0.00 -0.14 -1.26 -4.98 119.74 116.05 2j7a s LYS 133 Ca -0.10 1.00 -0.02 0.00 -1.36 0.00 0.00 55.97 55.48 2j7a s LYS 133 Cb 0.01 -3.26 0.38 0.00 -1.68 0.00 0.00 37.83 33.28 2j7a s LYS 133 CO 0.18 0.59 1.82 -0.22 -0.76 0.00 0.00 175.35 176.96 2j7a h LYS 134 N 4.44 0.87 -5.81 1.68 3.64 -1.89 -3.44 116.57 116.06 2j7a h LYS 134 Ca -0.48 -0.17 -0.50 0.00 -1.27 0.00 0.00 60.65 58.23 2j7a h LYS 134 Cb 1.21 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.68 2j7a h LYS 134 CO 0.65 0.77 -0.81 0.71 -2.27 0.00 0.00 179.45 178.50 2j7a s TYR 135 N -5.25 1.55 0.19 1.91 1.51 -1.26 -5.02 117.35 110.98 2j7a s TYR 135 Ca -0.10 -0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 55.42 2j7a s TYR 135 Cb 0.16 -0.86 0.20 0.00 -0.11 0.00 0.00 41.96 41.34 2j7a s TYR 135 CO 0.80 0.13 1.75 0.00 -1.11 0.00 0.00 175.55 177.12 2j7a n THR 137 N -5.01 0.10 0.22 0.00 -2.24 -1.26 -1.68 114.28 104.42 2j7a n THR 137 Ca 0.06 0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 2j7a n THR 137 Cb 0.22 -0.80 0.48 0.00 -2.10 0.00 0.00 70.33 68.13 2j7a n THR 137 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2j7a h ASP 138 N 0.00 0.00 0.00 3.42 3.32 -1.73 -2.95 116.42 118.49 2j7a h ASP 138 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2j7a h ASP 138 Cb 0.02 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2j7a h ASP 138 CO 0.00 0.24 -2.36 0.00 -1.72 0.00 0.00 179.24 175.41 2j7a n HIS 140 N -3.71 2.80 -0.21 0.00 8.25 -0.67 -4.77 115.22 116.91 2j7a n HIS 140 Ca -0.45 -3.02 -0.06 0.00 -0.26 0.00 0.00 57.72 53.92 2j7a n HIS 140 Cb 0.88 -2.42 0.03 0.00 1.12 0.00 0.00 29.99 29.61 2j7a n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j7a h ARG 141 N 5.30 0.82 0.00 -0.41 3.08 -1.81 -2.70 114.38 118.66 2j7a h ARG 141 Ca 0.74 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.71 2j7a h ARG 141 Cb 0.41 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2j7a h ARG 141 CO 1.78 0.59 0.00 0.09 -1.07 0.00 0.00 179.97 181.36 2j7a n ASN 142 N -4.61 0.00 0.29 7.04 3.02 -1.26 -1.83 115.26 117.90 2j7a n ASN 142 Ca 0.04 -0.33 0.17 0.00 -0.03 0.00 0.00 54.58 54.42 2j7a n ASN 142 Cb 0.06 -0.21 0.87 0.00 -0.61 0.00 0.00 39.78 39.90 2j7a n ASN 142 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2j7a h VAL 143 N 0.00 0.28 -0.17 2.41 2.07 -1.85 -1.86 116.25 117.14 2j7a h VAL 143 Ca 0.00 -0.34 -0.67 0.00 0.82 0.00 0.00 66.70 66.51 2j7a h VAL 143 Cb 0.19 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2j7a h VAL 143 CO 0.00 0.05 2.70 1.67 0.02 0.00 0.00 177.57 182.01 2j7a n GLN 144 N -3.38 2.55 -4.10 1.57 7.27 -0.76 -4.67 117.38 115.86 2j7a n GLN 144 Ca -0.02 -2.54 -0.34 0.00 0.07 0.00 0.00 57.00 54.17 2j7a n GLN 144 Cb 0.19 -3.27 -0.05 0.00 2.41 0.00 0.00 30.24 29.53 2j7a n GLN 144 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2j7a n HIS 145 N 7.22 -1.50 -3.79 3.69 8.25 -1.21 -1.92 115.22 125.96 2j7a n HIS 145 Ca 0.51 0.63 -0.26 0.00 -0.26 0.00 0.00 57.72 58.33 2j7a n HIS 145 Cb 0.41 -2.22 0.04 0.00 1.12 0.00 0.00 29.99 29.33 2j7a n HIS 145 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2j7a n MET 146 N -3.96 -5.76 0.16 -0.41 2.81 -0.70 -4.86 117.12 104.40 2j7a n MET 146 Ca 0.08 0.65 0.12 0.00 -1.81 0.00 0.00 57.70 56.74 2j7a n MET 146 Cb 0.48 -5.47 0.58 0.00 -0.71 0.00 0.00 33.22 28.09 2j7a n MET 146 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2j7a h ARG 147 N -2.11 0.00 -0.00 0.03 0.11 -1.64 -2.24 114.38 108.52 2j7a h ARG 147 Ca -0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.49 2j7a h ARG 147 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 2j7a h ARG 147 CO 0.62 0.00 -0.58 -1.33 0.10 0.00 0.00 179.97 178.78 2j7a n MET 148 N -2.30 0.32 -2.25 0.08 2.81 -1.26 -4.96 117.12 109.56 2j7a n MET 148 Ca -0.00 -0.23 -0.33 0.00 -1.81 0.00 0.00 57.70 55.33 2j7a n MET 148 Cb 0.11 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.12 2j7a n MET 148 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2j7a s LYS 149 N -2.83 3.58 0.28 0.03 1.02 -0.85 -4.98 119.74 115.99 2j7a s LYS 149 Ca 0.14 1.19 -0.29 0.00 0.02 0.00 0.00 55.97 57.03 2j7a s LYS 149 Cb 0.18 -2.07 -0.14 0.00 -0.52 0.00 0.00 37.83 35.27 2j7a s LYS 149 CO 0.69 -0.59 1.04 -2.30 -0.92 0.00 0.00 175.35 173.27 2j7a n PRO 150 N -1.65 1.36 -0.29 -1.68 -0.02 -1.26 -4.87 135.00 126.57 2j7a n PRO 150 Ca 0.08 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2j7a n PRO 150 Cb 0.53 -1.87 0.28 0.00 -0.02 0.00 0.00 33.50 32.42 2j7a n PRO 150 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2j7a h ILE 151 N 2.09 0.33 0.00 4.25 1.08 -1.96 -0.54 117.51 122.76 2j7a h ILE 151 Ca -0.40 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2j7a h ILE 151 Cb 1.34 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2j7a h ILE 151 CO 0.62 0.04 0.00 -1.54 -0.69 0.00 0.00 178.15 176.58 2j7a n SER 152 N -5.22 0.00 0.00 1.72 3.41 -1.26 -1.25 113.62 111.02 2j7a n SER 152 Ca 0.21 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2j7a n SER 152 Cb 0.66 -0.46 0.29 0.00 -0.26 0.00 0.00 64.21 64.43 2j7a n SER 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2j7a n THR 153 N -1.46 0.03 0.00 6.66 -2.24 -0.21 -4.47 114.28 112.58 2j7a n THR 153 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2j7a n THR 153 Cb 0.07 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2j7a n THR 153 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2j7a n ARG 154 N -1.55 2.59 -4.14 -0.78 1.74 -0.38 -4.96 116.66 109.18 2j7a n ARG 154 Ca 0.05 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 2j7a n ARG 154 Cb 0.34 -0.86 -0.14 0.00 -1.02 0.00 0.00 32.46 30.78 2j7a n ARG 154 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2j7a s GLU 155 N -1.65 0.41 0.18 5.56 2.12 -0.43 -4.40 118.70 120.49 2j7a s GLU 155 Ca 0.00 -0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.17 2j7a s GLU 155 Cb 0.00 -0.39 -0.05 0.00 0.26 0.00 0.00 34.13 33.95 2j7a s GLU 155 CO 0.00 0.11 -0.04 0.14 -0.54 0.00 0.00 175.26 174.92 2j7a s VAL 156 N -0.16 0.99 0.52 3.70 -7.23 -1.26 -4.58 120.40 112.39 2j7a s VAL 156 Ca 0.02 -2.03 -0.22 0.00 -1.81 0.00 0.00 61.98 57.93 2j7a s VAL 156 Cb -0.02 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.78 2j7a s VAL 156 CO -0.00 -0.54 1.36 0.00 -0.31 0.00 0.00 175.10 175.61 2j7a s ALA 157 N -3.44 2.90 0.00 1.32 0.00 -1.26 -5.11 121.76 116.17 2j7a s ALA 157 Ca 0.22 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2j7a s ALA 157 Cb 0.05 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2j7a s ALA 157 CO 0.04 -1.30 0.00 -0.25 0.00 0.00 0.00 175.76 174.25