#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 3.91 -0.07 3.14 4.77 -1.26 -3.41 117.00 124.08 2j7a n LEU 15 Ca 0.00 -1.98 -0.10 0.00 -0.03 0.00 0.00 56.01 53.90 2j7a n LEU 15 Cb 0.00 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 2j7a n LEU 15 CO 0.00 0.57 -0.97 0.52 -1.33 0.00 0.00 177.39 176.18 2j7a n VAL 16 N 0.61 0.82 0.46 4.08 0.31 -1.26 -4.12 118.33 119.22 2j7a n VAL 16 Ca 0.19 -0.31 0.07 0.00 -0.01 0.00 0.00 64.34 64.28 2j7a n VAL 16 Cb 0.79 -1.03 0.30 0.00 -0.91 0.00 0.00 33.84 32.99 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 -2.94 0.05 -0.01 7.52 4.77 -1.25 -0.75 117.00 124.39 2j7a n LEU 17 Ca -0.25 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2j7a n LEU 17 Cb 0.77 -0.51 -0.17 0.00 -2.33 0.00 0.00 43.42 41.18 2j7a n LEU 17 CO 0.14 -0.29 -0.75 0.61 -1.33 0.00 0.00 177.39 175.77 2j7a n GLY 18 N -0.10 -0.99 0.09 -0.72 0.00 -1.22 -3.86 105.19 98.39 2j7a n GLY 18 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.55 2j7a n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j7a n GLY 19 N 1.27 -1.21 0.21 -0.02 0.00 -0.93 -3.50 105.19 101.01 2j7a n GLY 19 Ca -0.04 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2j7a n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j7a h ALA 20 N 1.53 0.94 0.00 4.61 0.00 -1.15 -2.99 119.26 122.20 2j7a h ALA 20 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2j7a h ALA 20 Cb 1.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2j7a h ALA 20 CO 0.03 0.13 -0.23 -2.37 0.00 0.00 0.00 179.25 176.82 2j7a n THR 21 N -3.14 0.43 0.08 0.00 5.66 -1.25 -2.76 114.28 113.30 2j7a n THR 21 Ca 0.03 -0.24 -0.22 0.00 -3.05 0.00 0.00 64.05 60.57 2j7a n THR 21 Cb 0.54 -0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 68.79 2j7a n THR 21 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2j7a h LEU 22 N 0.00 0.59 -1.22 1.09 6.46 -1.58 -3.29 115.31 117.36 2j7a h LEU 22 Ca 0.00 -0.93 -0.08 0.00 -0.12 0.00 0.00 57.88 56.76 2j7a h LEU 22 Cb 0.70 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2j7a h LEU 22 CO 0.00 1.56 -0.30 1.23 -0.62 0.00 0.00 178.44 180.30 2j7a h GLY 23 N -0.07 0.16 -1.39 3.75 0.00 -1.57 0.17 103.07 104.11 2j7a h GLY 23 Ca -0.22 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2j7a h GLY 23 CO 0.18 0.11 0.00 3.33 0.00 0.00 0.00 176.54 180.16 2j7a n VAL 24 N -4.14 0.38 -0.01 4.60 0.24 -1.11 -2.48 118.33 115.81 2j7a n VAL 24 Ca -0.01 -0.51 0.01 0.00 -2.04 0.00 0.00 64.34 61.79 2j7a n VAL 24 Cb 0.38 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 2j7a n VAL 24 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2j7a n VAL 25 N 0.73 0.07 0.19 3.34 0.31 -1.06 -4.05 118.33 117.85 2j7a n VAL 25 Ca 0.17 -0.10 0.12 0.00 -0.01 0.00 0.00 64.34 64.52 2j7a n VAL 25 Cb 0.41 0.02 0.12 0.00 -0.91 0.00 0.00 33.84 33.48 2j7a n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j7a h ALA 26 N 0.27 0.84 0.01 3.52 0.00 -0.75 -2.62 119.26 120.53 2j7a h ALA 26 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 2j7a h ALA 26 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2j7a h ALA 26 CO 0.00 0.00 -2.07 -0.11 0.00 0.00 0.00 179.25 177.07 2j7a n LEU 27 N -2.95 0.75 0.21 0.00 7.94 -1.03 -3.12 117.00 118.79 2j7a n LEU 27 Ca 0.03 0.19 0.08 0.00 -1.11 0.00 0.00 56.01 55.19 2j7a n LEU 27 Cb 0.54 0.16 0.46 0.00 0.53 0.00 0.00 43.42 45.11 2j7a n LEU 27 CO 0.36 0.50 0.78 0.00 -1.11 0.00 0.00 177.39 177.92 2j7a h ALA 28 N 0.88 1.13 0.09 1.96 0.00 -1.70 0.64 119.26 122.26 2j7a h ALA 28 Ca -0.43 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 2j7a h ALA 28 Cb 2.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2j7a h ALA 28 CO 0.05 0.35 -0.93 1.15 0.00 0.00 0.00 179.25 179.87 2j7a h THR 29 N 0.00 1.34 -0.65 0.00 2.02 -1.62 -2.76 112.91 111.23 2j7a h THR 29 Ca -0.00 -2.42 -0.04 0.00 0.77 0.00 0.00 66.41 64.71 2j7a h THR 29 Cb 0.69 2.97 -0.03 0.00 -1.74 0.00 0.00 68.15 70.04 2j7a h THR 29 CO 0.04 0.66 0.24 0.58 0.37 0.00 0.00 175.52 177.40 2j7a h VAL 30 N -0.51 1.23 -0.37 3.16 2.07 -1.54 0.59 116.25 120.88 2j7a h VAL 30 Ca -0.19 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 2j7a h VAL 30 Cb 1.54 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2j7a h VAL 30 CO 0.06 0.30 0.05 0.00 0.02 0.00 0.00 177.57 178.00 2j7a h ALA 31 N 1.31 0.50 -0.35 1.67 0.00 -0.99 -1.37 119.26 120.02 2j7a h ALA 31 Ca 0.22 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2j7a h ALA 31 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2j7a h ALA 31 CO -0.02 0.22 -0.31 0.35 0.00 0.00 0.00 179.25 179.49 2j7a h PHE 32 N 0.46 0.98 -0.05 0.00 3.04 -1.32 -2.91 116.94 117.14 2j7a h PHE 32 Ca 0.11 -0.29 -0.08 0.00 3.98 0.00 0.00 57.97 61.69 2j7a h PHE 32 Cb 0.38 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 2j7a h PHE 32 CO 0.03 1.07 -0.36 0.78 -2.02 0.00 0.00 178.31 177.81 2j7a h GLY 33 N 0.62 0.10 1.07 2.40 0.00 -0.87 -0.50 103.07 105.88 2j7a h GLY 33 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2j7a h GLY 33 CO 0.08 0.07 -0.35 -0.33 0.00 0.00 0.00 176.54 176.01 2j7a h MET 34 N 0.08 0.85 -0.25 4.80 2.86 -1.24 -2.73 114.93 119.30 2j7a h MET 34 Ca 0.01 -0.45 -0.17 0.00 -2.06 0.00 0.00 59.70 57.03 2j7a h MET 34 Cb 0.67 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2j7a h MET 34 CO 0.05 1.09 -0.52 -0.22 1.06 0.00 0.00 176.91 178.37 2j7a h LYS 35 N 0.64 0.72 -0.52 1.72 1.63 -1.31 -3.18 116.57 116.27 2j7a h LYS 35 Ca 0.05 -0.44 0.02 0.00 -0.85 0.00 0.00 60.65 59.44 2j7a h LYS 35 Cb 0.94 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.58 2j7a h LYS 35 CO 0.09 1.07 0.31 -0.92 -3.45 0.00 0.00 179.45 176.54 2j7a h TYR 36 N 0.56 0.58 -0.11 1.91 5.03 -1.13 -2.45 116.97 121.35 2j7a h TYR 36 Ca 0.02 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2j7a h TYR 36 Cb 1.10 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.19 2j7a h TYR 36 CO 0.06 0.33 0.00 0.25 -1.32 0.00 0.00 178.16 177.47 2j7a n THR 37 N -4.80 0.25 1.04 1.81 -2.24 -1.03 -2.13 114.28 107.19 2j7a n THR 37 Ca 0.04 -0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 2j7a n THR 37 Cb 0.08 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.27 2j7a n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2j7a n ASP 38 N -0.07 1.13 -4.67 3.42 8.00 -0.92 -4.87 116.55 118.56 2j7a n ASP 38 Ca 0.04 -0.92 -0.23 0.00 0.71 0.00 0.00 54.79 54.38 2j7a n ASP 38 Cb 0.20 0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 41.78 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 -2.79 2.30 0.21 -1.24 -0.21 -0.90 -2.51 119.66 114.52 2j7a s GLN 39 Ca 0.14 -1.50 -0.09 0.00 0.02 0.00 0.00 55.36 53.94 2j7a s GLN 39 Cb 0.17 -2.14 0.27 0.00 1.00 0.00 0.00 33.01 32.31 2j7a s GLN 39 CO 0.70 0.25 1.80 -0.09 -2.12 0.00 0.00 175.29 175.84 2j7a h ARG 40 N 1.76 0.67 -0.36 2.91 2.43 -1.94 -0.45 114.38 119.40 2j7a h ARG 40 Ca -0.44 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 2j7a h ARG 40 Cb 1.25 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2j7a h ARG 40 CO 0.62 0.44 0.03 -1.35 -1.51 0.00 0.00 179.97 178.20 2j7a h PRO 41 N 0.69 0.55 -0.07 0.20 0.11 -1.96 -0.21 132.00 131.30 2j7a h PRO 41 Ca 0.31 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 2j7a h PRO 41 Cb 0.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2j7a h PRO 41 CO -0.20 0.55 -0.10 0.35 -0.21 0.00 0.00 178.00 178.40 2j7a h PHE 42 N 0.53 0.24 -0.63 0.65 3.57 -1.60 -3.05 116.94 116.65 2j7a h PHE 42 Ca 0.12 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2j7a h PHE 42 Cb 0.30 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2j7a h PHE 42 CO 0.01 0.67 0.37 0.00 -2.23 0.00 0.00 178.31 177.13 2j7a n THR 44 N -4.58 0.33 0.30 0.00 -2.24 -0.10 -3.55 114.28 104.44 2j7a n THR 44 Ca 0.05 -0.33 0.19 0.00 -2.27 0.00 0.00 64.05 61.68 2j7a n THR 44 Cb 0.07 0.17 0.85 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.46 0.00 -3.48 3.42 4.64 -1.40 -3.38 113.55 114.82 2j7a h SER 45 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2j7a h SER 45 Cb 0.33 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.31 2j7a h SER 45 CO 0.00 0.01 -0.15 0.00 -0.87 0.00 0.00 176.83 175.82 2j7a h HIS 47 N 7.41 0.00 0.00 0.00 2.07 -1.92 0.23 115.15 122.94 2j7a h HIS 47 Ca -0.35 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.16 2j7a h HIS 47 Cb 1.16 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.14 2j7a h HIS 47 CO 0.69 0.10 -0.04 0.97 -3.07 0.00 0.00 177.93 176.57 2j7a h ILE 48 N 0.00 0.42 -0.17 6.12 2.10 -1.94 -2.65 117.51 121.40 2j7a h ILE 48 Ca -0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 2j7a h ILE 48 Cb 0.30 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 2j7a h ILE 48 CO 0.01 0.04 0.00 0.23 -1.08 0.00 0.00 178.15 177.35 2j7a n MET 49 N -3.61 1.69 0.05 2.19 2.81 0.07 -4.55 117.12 115.76 2j7a n MET 49 Ca -0.02 -1.03 0.12 0.00 -1.81 0.00 0.00 57.70 54.95 2j7a n MET 49 Cb 0.14 -1.38 0.17 0.00 -0.71 0.00 0.00 33.22 31.44 2j7a n MET 49 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2j7a n ASN 50 N 0.26 0.65 -0.17 7.83 0.23 -1.00 -2.03 115.26 121.03 2j7a n ASN 50 Ca 0.16 0.04 -0.07 0.00 -0.53 0.00 0.00 54.58 54.17 2j7a n ASN 50 Cb 0.31 0.24 0.02 0.00 -2.08 0.00 0.00 39.78 38.27 2j7a n ASN 50 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2j7a h PRO 51 N 0.00 0.69 -0.20 -0.53 0.11 -1.80 0.35 132.00 130.62 2j7a h PRO 51 Ca 0.00 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 2j7a h PRO 51 Cb 0.71 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2j7a h PRO 51 CO 0.00 0.50 -0.10 -0.39 -0.21 0.00 0.00 178.00 177.80 2j7a h VAL 52 N 0.68 1.19 -0.18 3.15 -1.51 -1.87 -1.49 116.25 116.21 2j7a h VAL 52 Ca 0.18 -0.80 -0.05 0.00 -1.23 0.00 0.00 66.70 64.80 2j7a h VAL 52 Cb -0.02 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2j7a h VAL 52 CO -0.03 0.25 -0.09 1.23 -1.23 0.00 0.00 177.57 177.70 2j7a h GLY 53 N 0.77 0.41 0.93 5.19 0.00 -1.10 -0.79 103.07 108.48 2j7a h GLY 53 Ca 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2j7a h GLY 53 CO 0.02 0.34 -0.14 -2.08 0.00 0.00 0.00 176.54 174.68 2j7a h VAL 54 N 0.06 0.71 -0.15 4.60 2.07 -0.22 -1.79 116.25 121.52 2j7a h VAL 54 Ca 0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2j7a h VAL 54 Cb 0.57 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2j7a h VAL 54 CO 0.03 0.00 -0.02 0.71 0.02 0.00 0.00 177.57 178.30 2j7a h THR 55 N -0.35 1.11 0.09 2.57 1.35 -1.31 -1.49 112.91 114.88 2j7a h THR 55 Ca -0.02 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2j7a h THR 55 Cb 0.29 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2j7a h THR 55 CO 0.02 0.15 -0.04 -0.74 -0.25 0.00 0.00 175.52 174.66 2j7a h HIS 56 N 0.21 -0.11 0.00 4.73 6.17 -1.02 -2.97 115.15 122.17 2j7a h HIS 56 Ca 0.05 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.10 2j7a h HIS 56 Cb 0.19 0.04 -0.00 0.00 2.52 0.00 0.00 27.41 30.15 2j7a h HIS 56 CO 0.00 0.09 -0.13 -0.22 0.71 0.00 0.00 177.93 178.38 2j7a h LYS 57 N -0.28 0.00 0.00 5.26 3.64 -0.94 -2.47 116.57 121.78 2j7a h LYS 57 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2j7a h LYS 57 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2j7a h LYS 57 CO 0.02 0.13 -0.38 1.28 -2.27 0.00 0.00 179.45 178.22 2j7a n LEU 58 N -3.79 0.68 -4.99 5.20 4.32 -0.60 -4.74 117.00 113.07 2j7a n LEU 58 Ca -0.02 0.33 -0.20 0.00 -0.02 0.00 0.00 56.01 56.10 2j7a n LEU 58 Cb 0.23 -0.25 0.04 0.00 -1.62 0.00 0.00 43.42 41.82 2j7a n LEU 58 CO 0.31 -0.08 0.33 -0.94 -1.22 0.00 0.00 177.39 175.79 2j7a s SER 59 N -4.14 5.24 0.55 -1.43 1.04 -0.95 -4.98 113.70 109.03 2j7a s SER 59 Ca 0.08 -0.26 0.37 0.00 0.48 0.00 0.00 55.95 56.62 2j7a s SER 59 Cb 0.14 -0.58 1.83 0.00 0.10 0.00 0.00 66.02 67.52 2j7a s SER 59 CO 0.67 -1.15 2.11 1.23 0.98 0.00 0.00 173.24 177.07 2j7a h GLY 60 N 0.16 0.00 -2.14 7.32 0.00 -1.91 -2.30 103.07 104.20 2j7a h GLY 60 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2j7a h GLY 60 CO 0.47 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.43 2j7a n HIS 61 N -2.89 0.75 -0.35 5.60 8.25 -1.26 -4.63 115.22 120.69 2j7a n HIS 61 Ca -0.01 -0.38 0.27 0.00 -0.26 0.00 0.00 57.72 57.34 2j7a n HIS 61 Cb 0.14 0.00 0.53 0.00 1.12 0.00 0.00 29.99 31.78 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 4.12 2.14 -0.60 -1.41 0.00 -1.22 -1.96 119.26 120.33 2j7a h ALA 62 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2j7a h ALA 62 Cb 0.80 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2j7a h ALA 62 CO 0.00 -0.78 0.00 0.09 0.00 0.00 0.00 179.25 178.56 2j7a n ASN 63 N -5.00 3.84 -4.70 0.00 3.02 -1.26 -4.80 115.26 106.37 2j7a n ASN 63 Ca 0.33 -2.22 -0.27 0.00 -0.03 0.00 0.00 54.58 52.40 2j7a n ASN 63 Cb 1.11 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 39.72 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 -1.52 3.94 0.77 2.41 -4.36 -0.74 -5.13 121.20 116.57 2j7a s ILE 64 Ca 0.44 -1.28 -0.11 0.00 -0.26 0.00 0.00 60.65 59.43 2j7a s ILE 64 Cb 0.26 -2.97 0.05 0.00 1.25 0.00 0.00 42.46 41.05 2j7a s ILE 64 CO 0.25 -0.07 1.09 -0.94 0.24 0.00 0.00 174.94 175.50 2j7a s SER 65 N -2.88 4.73 0.17 4.36 1.04 -1.26 -4.96 113.70 114.90 2j7a s SER 65 Ca 0.28 1.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.92 2j7a s SER 65 Cb -0.10 -2.13 0.13 0.00 0.10 0.00 0.00 66.02 64.03 2j7a s SER 65 CO 0.20 -1.82 1.70 0.00 0.98 0.00 0.00 173.24 174.30 2j7a n ASN 67 N -5.17 0.00 0.26 0.00 3.02 -1.04 -1.01 115.26 111.32 2j7a n ASN 67 Ca 0.04 -0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.64 2j7a n ASN 67 Cb 0.22 -0.30 0.70 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.00 0.00 0.00 6.41 3.45 -1.77 -2.81 116.42 121.70 2j7a h ASP 68 Ca 0.00 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.11 2j7a h ASP 68 Cb 0.27 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.98 2j7a h ASP 68 CO 0.00 0.11 -2.27 0.00 -1.57 0.00 0.00 179.24 175.51 2j7a n HIS 70 N -3.37 0.14 -4.20 0.00 8.25 -0.18 -3.43 115.22 112.44 2j7a n HIS 70 Ca -0.41 0.04 -0.13 0.00 -0.26 0.00 0.00 57.72 56.96 2j7a n HIS 70 Cb 0.89 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 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 -3.02 1.18 0.40 -1.41 0.00 -1.06 -4.81 121.76 113.03 2j7a s ALA 71 Ca 0.13 -1.33 -0.27 0.00 0.00 0.00 0.00 51.96 50.49 2j7a s ALA 71 Cb 0.18 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.26 2j7a s ALA 71 CO 0.58 -0.11 1.41 -2.30 0.00 0.00 0.00 175.76 175.33 2j7a n PRO 72 N 0.15 2.38 0.08 0.00 -0.02 -1.26 -4.75 135.00 131.57 2j7a n PRO 72 Ca -0.13 0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 62.04 2j7a n PRO 72 Cb 0.59 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 2j7a n PRO 72 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2j7a h HIS 73 N 2.60 0.65 -2.44 6.00 3.86 -1.94 -3.39 115.15 120.51 2j7a h HIS 73 Ca -0.50 -0.38 -0.53 0.00 -1.16 0.00 0.00 60.37 57.80 2j7a h HIS 73 Cb 1.26 -0.06 0.03 0.00 1.06 0.00 0.00 27.41 29.70 2j7a h HIS 73 CO 0.51 1.22 1.18 -1.71 0.86 0.00 0.00 177.93 179.99 2j7a n ASN 74 N -3.72 4.14 0.11 2.45 2.85 -1.26 -4.87 115.26 114.96 2j7a n ASN 74 Ca -0.08 0.94 0.00 0.00 -0.11 0.00 0.00 54.58 55.34 2j7a n ASN 74 Cb 0.89 -1.54 0.30 0.00 1.24 0.00 0.00 39.78 40.66 2j7a n ASN 74 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2j7a h LEU 75 N 9.58 0.22 -1.12 1.20 5.85 -1.99 0.13 115.31 129.19 2j7a h LEU 75 Ca -0.48 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.09 2j7a h LEU 75 Cb 1.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2j7a h LEU 75 CO 0.95 0.52 -0.37 -0.07 -0.34 0.00 0.00 178.44 179.13 2j7a h LEU 76 N 0.20 0.00 0.04 2.25 3.38 -1.97 -3.06 115.31 116.15 2j7a h LEU 76 Ca 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 2j7a h LEU 76 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2j7a h LEU 76 CO 0.05 0.37 -1.75 0.00 0.09 0.00 0.00 178.44 177.19 2j7a h ALA 77 N 1.63 0.63 -0.02 1.53 0.00 -1.62 -3.41 119.26 118.01 2j7a h ALA 77 Ca -0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 54.91 53.50 2j7a h ALA 77 Cb 0.79 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2j7a h ALA 77 CO 0.05 1.47 -0.02 -0.22 0.00 0.00 0.00 179.25 180.53 2j7a h LYS 78 N 0.02 0.05 0.01 0.00 3.64 -0.79 -3.04 116.57 116.46 2j7a h LYS 78 Ca -0.31 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2j7a h LYS 78 Cb 2.01 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.78 2j7a h LYS 78 CO 0.09 0.53 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.24 2j7a h LEU 79 N -0.43 -1.49 -1.00 5.20 3.38 -1.77 -0.38 115.31 118.82 2j7a h LEU 79 Ca 0.00 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2j7a h LEU 79 Cb 0.52 0.57 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 2j7a h LEU 79 CO 0.01 -0.50 0.64 1.55 0.09 0.00 0.00 178.44 180.22 2j7a h PRO 80 N -0.64 1.10 -0.14 1.13 0.13 -1.79 -2.78 132.00 129.01 2j7a h PRO 80 Ca 0.03 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2j7a h PRO 80 Cb 0.70 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2j7a h PRO 80 CO -0.34 0.73 0.08 0.35 -0.23 0.00 0.00 178.00 178.59 2j7a h PHE 81 N 1.14 0.19 -0.92 1.56 3.04 -1.32 -1.56 116.94 119.06 2j7a h PHE 81 Ca 0.44 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.39 2j7a h PHE 81 Cb 0.21 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.62 2j7a h PHE 81 CO -0.00 0.19 0.59 0.87 -2.02 0.00 0.00 178.31 177.93 2j7a h LYS 82 N 0.14 1.23 -0.01 1.11 1.57 -1.02 0.57 116.57 120.18 2j7a h LYS 82 Ca 0.05 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2j7a h LYS 82 Cb 0.06 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2j7a h LYS 82 CO -0.01 0.84 -0.01 0.00 -0.57 0.00 0.00 179.45 179.70 2j7a h ALA 83 N 1.39 0.01 -0.53 3.86 0.00 -1.29 0.36 119.26 123.06 2j7a h ALA 83 Ca 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j7a h ALA 83 Cb -0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2j7a h ALA 83 CO -0.07 -0.24 0.33 0.82 0.00 0.00 0.00 179.25 180.09 2j7a h ILE 84 N -0.46 1.15 -0.33 0.00 2.04 -1.21 0.57 117.51 119.28 2j7a h ILE 84 Ca 0.00 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2j7a h ILE 84 Cb 0.49 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2j7a h ILE 84 CO 0.00 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2j7a h ALA 85 N 1.17 0.44 -0.94 1.87 0.00 -0.92 -2.51 119.26 118.38 2j7a h ALA 85 Ca 0.19 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2j7a h ALA 85 Cb -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2j7a h ALA 85 CO -0.04 0.19 0.61 0.78 0.00 0.00 0.00 179.25 180.80 2j7a h GLY 86 N 0.38 1.32 1.00 0.00 0.00 -0.82 -1.75 103.07 103.21 2j7a h GLY 86 Ca 0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2j7a h GLY 86 CO 0.02 0.49 -0.28 0.00 0.00 0.00 0.00 176.54 176.77 2j7a h ALA 87 N 1.34 -0.79 -0.02 3.60 0.00 -0.79 -1.22 119.26 121.38 2j7a h ALA 87 Ca 0.34 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2j7a h ALA 87 Cb -0.13 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2j7a h ALA 87 CO -0.07 -0.94 -0.26 0.07 0.00 0.00 0.00 179.25 178.04 2j7a h ARG 88 N -0.80 0.03 -0.19 0.00 0.11 -1.44 -0.65 114.38 111.44 2j7a h ARG 88 Ca -0.08 -0.01 -0.18 0.00 0.10 0.00 0.00 59.98 59.81 2j7a h ARG 88 Cb 0.61 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.68 2j7a h ARG 88 CO 0.13 0.29 -0.62 -0.44 0.10 0.00 0.00 179.97 179.44 2j7a h ASP 89 N 0.03 0.74 -0.43 0.08 3.32 -1.24 -1.34 116.42 117.58 2j7a h ASP 89 Ca 0.00 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 2j7a h ASP 89 Cb 0.48 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2j7a h ASP 89 CO 0.04 1.18 -0.02 0.58 -1.72 0.00 0.00 179.24 179.29 2j7a h VAL 90 N 0.49 1.26 -0.60 -1.35 2.07 -0.94 -2.13 116.25 115.05 2j7a h VAL 90 Ca -0.01 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2j7a h VAL 90 Cb 1.20 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2j7a h VAL 90 CO 0.12 0.37 0.37 0.22 0.02 0.00 0.00 177.57 178.67 2j7a h TYR 91 N 0.62 0.79 0.00 1.57 5.03 -1.08 -2.35 116.97 121.54 2j7a h TYR 91 Ca 0.12 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 2j7a h TYR 91 Cb 0.52 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 2j7a h TYR 91 CO 0.04 0.53 -0.39 0.52 -1.32 0.00 0.00 178.16 177.55 2j7a h MET 92 N 0.81 0.00 0.00 1.82 2.86 -1.18 0.33 114.93 119.57 2j7a h MET 92 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2j7a h MET 92 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2j7a h MET 92 CO -0.04 0.39 -0.25 -1.71 1.06 0.00 0.00 176.91 176.35 2j7a n ASN 93 N -3.75 0.65 0.01 1.22 5.15 -0.81 -3.74 115.26 113.99 2j7a n ASN 93 Ca -0.01 0.35 -0.03 0.00 -0.60 0.00 0.00 54.58 54.29 2j7a n ASN 93 Cb 0.47 -0.35 -0.01 0.00 -0.53 0.00 0.00 39.78 39.36 2j7a n ASN 93 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2j7a n THR 94 N -2.05 0.80 0.41 -0.44 -2.24 -0.90 -4.88 114.28 104.97 2j7a n THR 94 Ca 0.05 0.17 0.05 0.00 -2.27 0.00 0.00 64.05 62.05 2j7a n THR 94 Cb 0.41 -1.64 -0.06 0.00 -2.10 0.00 0.00 70.33 66.94 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 -3.44 0.41 -4.97 3.22 4.77 0.87 -5.00 117.00 112.87 2j7a n LEU 95 Ca -0.05 -0.43 -0.24 0.00 -0.03 0.00 0.00 56.01 55.26 2j7a n LEU 95 Cb 0.30 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.48 2j7a n LEU 95 CO 0.02 0.10 0.56 -0.83 -1.33 0.00 0.00 177.39 175.91 2j7a s GLY 96 N -2.15 1.76 -0.43 -0.72 0.00 0.37 -4.97 107.32 101.17 2j7a s GLY 96 Ca 0.03 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.37 2j7a s GLY 96 CO 0.42 -0.91 0.23 -1.58 0.00 0.00 0.00 173.10 171.26 2j7a s HIS 97 N -3.16 2.01 0.49 1.90 2.46 -1.26 -4.74 115.29 112.98 2j7a s HIS 97 Ca 0.64 -2.42 -0.23 0.00 0.47 0.00 0.00 55.06 53.52 2j7a s HIS 97 Cb -0.07 -1.91 -0.07 0.00 -0.13 0.00 0.00 32.58 30.40 2j7a s HIS 97 CO 0.44 -0.79 1.29 -2.14 -2.47 0.00 0.00 174.74 171.07 2j7a s PRO 98 N 0.40 3.51 0.00 2.88 0.02 -1.26 -5.03 135.00 135.52 2j7a s PRO 98 Ca 0.17 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.28 2j7a s PRO 98 Cb -0.24 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.86 2j7a s PRO 98 CO -0.00 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 2j7a n GLY 99 N 0.61 -1.21 0.16 0.52 0.00 -1.26 -4.98 105.19 99.03 2j7a n GLY 99 Ca 0.08 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.09 0.00 -3.55 1.61 3.32 -2.08 -3.42 116.42 112.20 2j7a h ASP 100 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2j7a h ASP 100 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 2j7a h ASP 100 CO 0.00 0.51 -0.63 -0.76 -1.72 0.00 0.00 179.24 176.64 2j7a s LEU 101 N -7.09 3.44 -0.34 1.55 1.43 -1.26 -5.08 118.68 111.32 2j7a s LEU 101 Ca 0.00 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2j7a s LEU 101 Cb 0.11 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2j7a s LEU 101 CO 0.73 0.01 0.18 -0.63 0.23 0.00 0.00 176.35 176.87 2j7a s ILE 102 N 1.33 4.58 0.08 -0.59 1.01 -1.26 -5.09 121.20 121.26 2j7a s ILE 102 Ca 0.05 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2j7a s ILE 102 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2j7a s ILE 102 CO 0.03 -0.09 -0.13 -0.76 0.00 0.00 0.00 174.94 173.99 2j7a s LEU 103 N 1.58 2.32 0.49 2.97 1.43 -1.26 -5.14 118.68 121.07 2j7a s LEU 103 Ca 0.03 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.24 2j7a s LEU 103 Cb -0.18 -0.48 -0.07 0.00 0.03 0.00 0.00 46.19 45.49 2j7a s LEU 103 CO 0.06 -0.12 1.12 0.00 0.23 0.00 0.00 176.35 177.65 2j7a s ALA 104 N -1.59 2.86 0.80 4.21 0.00 -1.26 -5.06 121.76 121.71 2j7a s ALA 104 Ca 0.01 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 2j7a s ALA 104 Cb -0.08 -3.35 0.13 0.00 0.00 0.00 0.00 23.12 19.82 2j7a s ALA 104 CO 0.02 -0.62 1.12 0.20 0.00 0.00 0.00 175.76 176.48 2j7a s GLY 105 N -1.63 1.74 0.22 0.00 0.00 -1.26 -4.89 107.32 101.51 2j7a s GLY 105 Ca 0.67 -1.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.01 2j7a s GLY 105 CO 0.29 -0.70 1.85 -0.33 0.00 0.00 0.00 173.10 174.21 2j7a h MET 106 N -0.94 0.87 -0.50 2.90 2.86 -1.99 -1.81 114.93 116.32 2j7a h MET 106 Ca -0.42 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.27 2j7a h MET 106 Cb 1.27 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.65 2j7a h MET 106 CO 0.46 0.57 -0.00 1.49 1.06 0.00 0.00 176.91 180.49 2j7a h GLU 107 N 0.90 0.11 0.00 1.72 4.57 -1.99 -1.66 114.58 118.22 2j7a h GLU 107 Ca 0.30 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 2j7a h GLU 107 Cb 0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2j7a h GLU 107 CO -0.12 0.07 -0.57 1.79 -1.18 0.00 0.00 179.01 179.00 2j7a h THR 108 N 0.11 0.67 -0.18 0.32 1.35 -1.86 -2.40 112.91 110.92 2j7a h THR 108 Ca 0.25 -1.99 -0.08 0.00 -0.55 0.00 0.00 66.41 64.05 2j7a h THR 108 Cb 0.38 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2j7a h THR 108 CO -0.42 0.38 -0.24 0.11 -0.25 0.00 0.00 175.52 175.10 2j7a h LYS 109 N 0.00 0.32 0.15 4.72 1.57 -1.01 -1.52 116.57 120.81 2j7a h LYS 109 Ca -0.02 -0.11 -0.31 0.00 -1.87 0.00 0.00 60.65 58.34 2j7a h LYS 109 Cb 1.35 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.64 2j7a h LYS 109 CO 0.05 0.55 -1.47 1.49 -0.57 0.00 0.00 179.45 179.50 2j7a h GLU 110 N 0.29 0.33 -0.19 3.15 4.57 -1.23 -2.60 114.58 118.90 2j7a h GLU 110 Ca 0.05 -0.56 -0.18 0.00 -1.18 0.00 0.00 59.36 57.49 2j7a h GLU 110 Cb 0.59 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2j7a h GLU 110 CO 0.04 1.23 -0.57 -0.39 -1.18 0.00 0.00 179.01 178.14 2j7a h VAL 111 N 0.09 1.30 -0.46 0.32 -1.51 -1.42 -2.42 116.25 112.16 2j7a h VAL 111 Ca -0.23 -1.79 0.04 0.00 -1.23 0.00 0.00 66.70 63.49 2j7a h VAL 111 Cb 2.04 1.89 -0.04 0.00 -2.13 0.00 0.00 31.29 33.06 2j7a h VAL 111 CO 0.20 0.56 0.24 0.58 -1.23 0.00 0.00 177.57 177.92 2j7a h VAL 112 N 0.44 0.97 -0.57 7.19 2.07 -1.29 -2.53 116.25 122.53 2j7a h VAL 112 Ca -0.02 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2j7a h VAL 112 Cb 1.19 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2j7a h VAL 112 CO 0.12 0.09 0.08 -1.13 0.02 0.00 0.00 177.57 176.75 2j7a h ASN 113 N 0.47 0.88 0.34 0.57 -1.24 -1.46 -1.80 115.58 113.34 2j7a h ASN 113 Ca 0.20 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2j7a h ASN 113 Cb 0.10 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2j7a h ASN 113 CO -0.14 0.89 -0.21 0.00 -1.29 0.00 0.00 177.43 176.69 2j7a h ALA 114 N 1.21 1.41 0.00 1.57 0.00 -1.24 -2.78 119.26 119.44 2j7a h ALA 114 Ca 0.18 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2j7a h ALA 114 Cb 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2j7a h ALA 114 CO 0.01 0.26 -0.93 -0.91 0.00 0.00 0.00 179.25 177.68 2j7a h ASN 115 N 0.00 0.00 -0.20 0.00 2.35 -0.91 -2.31 115.58 114.51 2j7a h ASN 115 Ca -0.00 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2j7a h ASN 115 Cb 0.43 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 2j7a h ASN 115 CO 0.03 0.93 -0.12 0.00 -1.65 0.00 0.00 177.43 176.61 2j7a h LYS 117 N -0.12 0.40 -0.59 0.00 1.57 -1.49 -1.42 116.57 114.93 2j7a h LYS 117 Ca 0.11 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2j7a h LYS 117 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2j7a h LYS 117 CO -0.27 0.39 0.12 0.00 -0.57 0.00 0.00 179.45 179.13 2j7a h ALA 118 N 1.66 0.78 0.00 3.86 0.00 -0.96 -2.07 119.26 122.53 2j7a h ALA 118 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2j7a h ALA 118 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j7a h ALA 118 CO -0.00 0.50 -0.86 0.00 0.00 0.00 0.00 179.25 178.89 2j7a n HIS 120 N -1.85 0.00 -0.19 0.00 8.25 -0.54 -4.81 115.22 116.09 2j7a n HIS 120 Ca 0.03 -0.72 -0.02 0.00 -0.26 0.00 0.00 57.72 56.75 2j7a n HIS 120 Cb 0.41 -0.13 0.04 0.00 1.12 0.00 0.00 29.99 31.43 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 2.78 0.36 -0.33 1.59 2.02 -1.58 -3.14 112.91 114.61 2j7a h THR 121 Ca -0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 2j7a h THR 121 Cb 1.19 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2j7a h THR 121 CO 0.01 0.00 -0.11 0.24 0.37 0.00 0.00 175.52 176.03 2j7a h MET 122 N -0.05 0.56 -0.98 6.66 2.86 -1.88 -0.15 114.93 121.95 2j7a h MET 122 Ca 0.27 -0.16 0.13 0.00 -2.06 0.00 0.00 59.70 57.87 2j7a h MET 122 Cb 0.46 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.97 2j7a h MET 122 CO -0.61 0.67 0.61 1.15 1.06 0.00 0.00 176.91 179.78 2j7a h THR 123 N 0.52 0.88 -0.03 2.22 2.02 -1.93 -3.25 112.91 113.34 2j7a h THR 123 Ca 0.10 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2j7a h THR 123 Cb 0.50 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2j7a h THR 123 CO 0.03 0.17 -0.02 0.59 0.37 0.00 0.00 175.52 176.65 2j7a n ASN 124 N -4.66 2.75 0.27 4.18 3.02 -0.15 -4.71 115.26 115.96 2j7a n ASN 124 Ca 0.19 -1.91 0.11 0.00 -0.03 0.00 0.00 54.58 52.94 2j7a n ASN 124 Cb 0.38 0.02 0.75 0.00 -0.61 0.00 0.00 39.78 40.32 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 4.28 0.77 -0.48 2.41 -1.51 -1.36 -2.92 116.25 117.45 2j7a h VAL 125 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2j7a h VAL 125 Cb 0.92 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2j7a h VAL 125 CO 0.00 0.04 0.00 -0.62 -1.23 0.00 0.00 177.57 175.76 2j7a n GLU 126 N -4.13 3.50 -3.95 5.19 1.02 -1.26 -4.98 120.64 116.03 2j7a n GLU 126 Ca -0.03 -2.76 -0.10 0.00 -0.02 0.00 0.00 57.16 54.26 2j7a n GLU 126 Cb 0.12 -1.81 -0.11 0.00 -0.02 0.00 0.00 31.44 29.62 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 -2.07 0.09 -0.37 2.62 0.11 -1.10 -5.06 120.40 114.61 2j7a s VAL 127 Ca 0.44 -0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2j7a s VAL 127 Cb 0.31 -0.23 0.07 0.00 -1.53 0.00 0.00 36.38 34.99 2j7a s VAL 127 CO 0.18 -0.41 2.65 0.00 -3.33 0.00 0.00 175.10 174.19 2j7a n ALA 128 N 1.83 6.07 0.41 1.54 0.00 -1.26 -4.71 120.51 124.39 2j7a n ALA 128 Ca -0.22 -2.54 0.05 0.00 0.00 0.00 0.00 53.44 50.73 2j7a n ALA 128 Cb 0.56 -1.95 0.23 0.00 0.00 0.00 0.00 19.45 18.29 2j7a n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j7a n SER 129 N 0.89 0.00 -0.12 0.00 3.41 -1.26 -2.03 113.62 114.52 2j7a n SER 129 Ca 0.43 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2j7a n SER 129 Cb 0.59 -0.39 0.24 0.00 -0.26 0.00 0.00 64.21 64.40 2j7a n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2j7a n MET 130 N -1.39 0.37 -0.00 4.33 2.81 -1.26 -4.62 117.12 117.36 2j7a n MET 130 Ca 0.04 -0.24 -0.22 0.00 -1.81 0.00 0.00 57.70 55.47 2j7a n MET 130 Cb 0.09 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.97 2j7a n MET 130 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2j7a h GLU 131 N 0.58 0.24 0.03 0.03 4.39 -1.81 -3.42 114.58 114.62 2j7a h GLU 131 Ca 0.00 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 2j7a h GLU 131 Cb 0.52 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2j7a h GLU 131 CO 0.00 1.20 -0.01 0.00 -1.16 0.00 0.00 179.01 179.04 2j7a h ALA 132 N -0.00 -0.04 -2.79 3.43 0.00 -1.82 -3.45 119.26 114.59 2j7a h ALA 132 Ca -0.40 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.87 2j7a h ALA 132 Cb 1.94 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 2j7a h ALA 132 CO 0.06 -0.04 -0.07 0.15 0.00 0.00 0.00 179.25 179.35 2j7a s LYS 133 N -1.76 4.28 0.27 0.00 -0.14 -1.26 -4.99 119.74 116.14 2j7a s LYS 133 Ca -0.03 0.61 -0.01 0.00 -1.36 0.00 0.00 55.97 55.18 2j7a s LYS 133 Cb -0.00 -3.36 0.46 0.00 -1.68 0.00 0.00 37.83 33.25 2j7a s LYS 133 CO 0.09 0.33 1.85 -0.22 -0.76 0.00 0.00 175.35 176.64 2j7a h LYS 134 N 5.89 1.00 -5.79 1.68 3.64 -1.87 -3.44 116.57 117.68 2j7a h LYS 134 Ca -0.45 -0.06 -0.49 0.00 -1.27 0.00 0.00 60.65 58.38 2j7a h LYS 134 Cb 1.20 -0.23 -0.21 0.00 -0.41 0.00 0.00 32.23 32.58 2j7a h LYS 134 CO 0.71 0.66 -0.80 0.71 -2.27 0.00 0.00 179.45 178.46 2j7a s TYR 135 N -6.01 1.55 0.28 1.91 1.51 -1.26 -5.04 117.35 110.30 2j7a s TYR 135 Ca -0.12 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 2j7a s TYR 135 Cb 0.21 -0.85 0.46 0.00 -0.11 0.00 0.00 41.96 41.67 2j7a s TYR 135 CO 0.81 0.16 1.89 0.00 -1.11 0.00 0.00 175.55 177.30 2j7a n THR 137 N -4.50 0.46 0.22 0.00 -2.24 -1.26 -2.13 114.28 104.84 2j7a n THR 137 Ca 0.15 0.12 0.06 0.00 -2.27 0.00 0.00 64.05 62.11 2j7a n THR 137 Cb 0.19 -0.83 0.51 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.03 3.42 3.32 -1.81 -3.01 116.42 118.37 2j7a h ASP 138 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 2j7a h ASP 138 Cb 0.15 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 2j7a h ASP 138 CO 0.00 0.24 -2.38 0.00 -1.72 0.00 0.00 179.24 175.38 2j7a n HIS 140 N -3.10 2.63 -0.13 0.00 8.25 -0.92 -4.83 115.22 117.12 2j7a n HIS 140 Ca -0.40 -2.63 -0.02 0.00 -0.26 0.00 0.00 57.72 54.42 2j7a n HIS 140 Cb 1.05 -1.39 0.22 0.00 1.12 0.00 0.00 29.99 30.99 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 4.64 0.81 -0.00 -0.41 3.08 -1.80 -2.54 114.38 118.17 2j7a h ARG 141 Ca 0.49 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2j7a h ARG 141 Cb 0.40 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2j7a h ARG 141 CO 1.30 0.70 -0.03 0.09 -1.07 0.00 0.00 179.97 180.96 2j7a n ASN 142 N -4.31 0.18 0.17 7.04 3.02 -1.26 -2.39 115.26 117.72 2j7a n ASN 142 Ca 0.04 -0.57 0.02 0.00 -0.03 0.00 0.00 54.58 54.04 2j7a n ASN 142 Cb 0.19 -0.13 0.31 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.24 1.25 0.00 2.41 2.07 -1.83 -1.42 116.25 118.98 2j7a h VAL 143 Ca 0.00 -1.55 -0.52 0.00 0.82 0.00 0.00 66.70 65.45 2j7a h VAL 143 Cb 0.23 1.85 0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2j7a h VAL 143 CO 0.00 0.43 2.54 1.67 0.02 0.00 0.00 177.57 182.24 2j7a n GLN 144 N -3.92 1.92 -3.68 1.57 7.27 -1.01 -4.64 117.38 114.89 2j7a n GLN 144 Ca -0.01 -1.71 -0.27 0.00 0.07 0.00 0.00 57.00 55.07 2j7a n GLN 144 Cb 0.48 -2.71 0.03 0.00 2.41 0.00 0.00 30.24 30.46 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 5.69 -2.33 -3.93 3.69 8.25 -1.21 -3.00 115.22 122.38 2j7a n HIS 145 Ca 0.48 0.84 -0.27 0.00 -0.26 0.00 0.00 57.72 58.51 2j7a n HIS 145 Cb 0.26 -4.15 -0.00 0.00 1.12 0.00 0.00 29.99 27.23 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 -4.58 -4.07 0.13 -0.41 2.81 -0.54 -4.83 117.12 105.63 2j7a n MET 146 Ca 0.01 0.49 0.11 0.00 -1.81 0.00 0.00 57.70 56.50 2j7a n MET 146 Cb 0.54 -4.94 0.49 0.00 -0.71 0.00 0.00 33.22 28.60 2j7a n MET 146 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2j7a n ARG 147 N -4.42 0.18 0.00 0.03 1.85 -1.16 -2.64 116.66 110.50 2j7a n ARG 147 Ca -0.19 0.44 0.12 0.00 -1.00 0.00 0.00 57.85 57.22 2j7a n ARG 147 Cb 0.63 -1.86 0.17 0.00 -1.05 0.00 0.00 32.46 30.34 2j7a n ARG 147 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2j7a n MET 148 N -2.20 0.72 -2.69 2.89 2.81 -1.26 -4.94 117.12 112.44 2j7a n MET 148 Ca 0.02 -0.52 -0.33 0.00 -1.81 0.00 0.00 57.70 55.07 2j7a n MET 148 Cb 0.21 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.17 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 -2.64 4.14 0.54 0.03 1.02 -1.08 -5.02 119.74 116.73 2j7a s LYS 149 Ca 0.18 1.08 -0.21 0.00 0.02 0.00 0.00 55.97 57.04 2j7a s LYS 149 Cb 0.18 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2j7a s LYS 149 CO 0.61 -0.11 1.06 -2.30 -0.92 0.00 0.00 175.35 173.69 2j7a n PRO 150 N -0.92 1.20 -0.28 -1.68 -0.02 -1.26 -4.87 135.00 127.18 2j7a n PRO 150 Ca 0.07 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 2j7a n PRO 150 Cb 0.54 -2.22 0.17 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.98 0.83 0.00 4.25 1.08 -1.96 -1.81 117.51 120.87 2j7a h ILE 151 Ca -0.48 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2j7a h ILE 151 Cb 1.34 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2j7a h ILE 151 CO 0.54 0.12 0.11 0.77 -0.69 0.00 0.00 178.15 179.00 2j7a h SER 152 N 0.67 0.00 0.22 1.72 4.64 -1.89 0.62 113.55 119.52 2j7a h SER 152 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2j7a h SER 152 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2j7a h SER 152 CO -0.29 0.00 -0.06 0.35 -0.87 0.00 0.00 176.83 175.96 2j7a n THR 153 N -2.69 0.00 0.00 2.95 -2.24 -0.68 -4.23 114.28 107.38 2j7a n THR 153 Ca -0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2j7a n THR 153 Cb 0.16 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.79 0.85 -4.13 -0.78 1.74 -0.23 -4.93 116.66 108.39 2j7a n ARG 154 Ca 0.18 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.10 2j7a n ARG 154 Cb 0.25 -0.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.89 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 -1.32 0.45 0.16 5.56 2.12 0.04 -4.47 118.70 121.24 2j7a s GLU 155 Ca 0.00 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.01 2j7a s GLU 155 Cb 0.00 -0.38 -0.04 0.00 0.26 0.00 0.00 34.13 33.97 2j7a s GLU 155 CO 0.00 0.10 0.02 0.14 -0.54 0.00 0.00 175.26 174.97 2j7a s VAL 156 N -0.43 0.50 0.46 3.70 -7.23 -1.26 -4.48 120.40 111.66 2j7a s VAL 156 Ca -0.01 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 2j7a s VAL 156 Cb -0.04 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.75 2j7a s VAL 156 CO -0.00 -0.49 1.21 0.00 -0.31 0.00 0.00 175.10 175.51 2j7a s ALA 157 N -3.78 3.01 -2.00 1.32 0.00 -1.26 -5.12 121.76 113.93 2j7a s ALA 157 Ca 0.23 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.26 2j7a s ALA 157 Cb 0.07 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.93 2j7a s ALA 157 CO 0.03 -0.78 0.66 -0.25 0.00 0.00 0.00 175.76 175.42