#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j7h s MET 2 N 0.00 3.26 0.09 0.03 1.00 -1.26 -4.13 119.30 118.29 1j7h s MET 2 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 55.69 55.05 1j7h s MET 2 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 34.83 30.92 1j7h s MET 2 CO 0.00 -0.73 0.00 2.41 0.00 0.00 0.00 175.02 176.70 1j7h n THR 3 N 5.35-12.90 -3.52 2.05 -1.04 -0.62 -4.98 114.28 98.63 1j7h n THR 3 Ca -0.08 3.10 0.00 0.00 -2.04 0.00 0.00 64.05 65.03 1j7h n THR 3 Cb 0.48 -5.71 -0.05 0.00 -1.82 0.00 0.00 70.33 63.23 1j7h n THR 3 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1j7h s GLN 4 N -0.73 0.29 0.39 -2.82 2.00 0.07 -4.94 119.66 113.91 1j7h s GLN 4 Ca 0.00 0.60 -0.27 0.00 -2.00 0.00 0.00 55.36 53.69 1j7h s GLN 4 Cb 0.00 0.22 -0.11 0.00 0.80 0.00 0.00 33.01 33.92 1j7h s GLN 4 CO 0.00 -0.08 1.29 -0.89 -0.50 0.00 0.00 175.29 175.11 1j7h n ILE 5 N 4.22 2.31 -3.81 -2.34 -0.00 -1.26 -0.96 119.36 117.52 1j7h n ILE 5 Ca -0.14 -0.50 -0.31 0.00 -0.00 0.00 0.00 62.75 61.80 1j7h n ILE 5 Cb 0.55 -1.59 -0.04 0.00 -0.00 0.00 0.00 39.64 38.55 1j7h n ILE 5 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1j7h s ILE 6 N -1.15 5.29 -0.08 1.39 1.01 0.24 -4.84 121.20 123.06 1j7h s ILE 6 Ca 0.58 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 1j7h s ILE 6 Cb -0.53 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.34 1j7h s ILE 6 CO 0.60 0.10 0.29 -1.38 0.00 0.00 0.00 174.94 174.55 1j7h s HIS 7 N -1.57 -0.26 0.27 3.97 -3.43 -1.26 -3.45 115.29 109.56 1j7h s HIS 7 Ca 0.37 0.59 -0.16 0.00 -0.80 0.00 0.00 55.06 55.07 1j7h s HIS 7 Cb -0.13 0.10 0.01 0.00 -1.43 0.00 0.00 32.58 31.13 1j7h s HIS 7 CO 0.26 -0.22 0.59 -0.08 -2.00 0.00 0.00 174.74 173.29 1j7h s THR 8 N -0.33 0.00 -0.34 -5.38 -1.32 -1.26 -5.05 115.64 101.96 1j7h s THR 8 Ca -0.05 -1.24 0.08 0.00 -1.21 0.00 0.00 61.69 59.28 1j7h s THR 8 Cb -0.03 -2.20 0.59 0.00 -1.51 0.00 0.00 72.50 69.34 1j7h s THR 8 CO 0.01 0.00 1.64 1.21 -2.21 0.00 0.00 174.62 175.28 1j7h n GLU 9 N -0.43 2.26 0.00 7.08 2.13 -1.26 -4.48 120.64 125.93 1j7h n GLU 9 Ca -0.03 -3.09 0.00 0.00 0.66 0.00 0.00 57.16 54.70 1j7h n GLU 9 Cb 0.61 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1j7h n GLU 9 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1j7h n LYS 10 N -0.98 0.00 -0.90 5.31 5.02 -1.26 -5.07 118.16 120.28 1j7h n LYS 10 Ca 0.42 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.42 1j7h n LYS 10 Cb 1.27 -0.74 0.22 0.00 -0.02 0.00 0.00 35.03 35.76 1j7h n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j7h s ALA 11 N -1.99 0.26 -0.61 7.82 0.00 -1.26 -4.79 121.76 121.20 1j7h s ALA 11 Ca 0.00 -0.42 0.15 0.00 0.00 0.00 0.00 51.96 51.69 1j7h s ALA 11 Cb 0.00 -3.11 0.72 0.00 0.00 0.00 0.00 23.12 20.73 1j7h s ALA 11 CO 0.00 -3.43 1.45 -0.35 0.00 0.00 0.00 175.76 173.44 1j7h n PRO 12 N -4.62 0.09 -0.87 0.00 -0.04 -1.26 -4.97 135.00 123.33 1j7h n PRO 12 Ca 0.06 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1j7h n PRO 12 Cb 0.57 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1j7h n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j7h n ALA 13 N -1.66 -1.39 -3.92 0.55 0.00 -1.26 -4.98 120.51 107.85 1j7h n ALA 13 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 1j7h n ALA 13 Cb 0.09 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.34 1j7h n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j7h s ALA 14 N -4.36 1.66 -0.02 0.00 0.00 -1.26 -4.92 121.76 112.84 1j7h s ALA 14 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1j7h s ALA 14 Cb 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.20 1j7h s ALA 14 CO 0.00 -0.34 0.91 -0.89 0.00 0.00 0.00 175.76 175.44 1j7h n ILE 15 N 4.73 0.39 0.00 0.00 -0.00 -1.26 -4.71 119.36 118.50 1j7h n ILE 15 Ca -0.16 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 1j7h n ILE 15 Cb 0.50 0.49 0.00 0.00 -0.00 0.00 0.00 39.64 40.63 1j7h n ILE 15 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1j7h n GLY 16 N -0.28 1.61 0.93 7.39 0.00 -1.26 -4.97 105.19 108.62 1j7h n GLY 16 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1j7h n GLY 16 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j7h n PRO 17 N 0.00 2.38 -2.65 1.61 -0.04 -1.26 -4.92 135.00 130.12 1j7h n PRO 17 Ca 0.00 -1.44 -0.07 0.00 -0.04 0.00 0.00 63.50 61.96 1j7h n PRO 17 Cb 0.00 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 1j7h n PRO 17 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1j7h n TYR 18 N 0.44 -0.77 -4.22 0.54 4.11 -1.26 -5.19 117.16 110.82 1j7h n TYR 18 Ca 0.13 -1.03 -0.13 0.00 -0.00 0.00 0.00 57.90 56.87 1j7h n TYR 18 Cb 0.51 0.21 -0.10 0.00 -0.00 0.00 0.00 39.34 39.96 1j7h n TYR 18 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 1j7h s VAL 19 N -2.59 0.16 0.11 -3.48 -7.23 -1.26 -4.31 120.40 101.80 1j7h s VAL 19 Ca 0.13 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.10 1j7h s VAL 19 Cb -0.00 -2.47 -0.10 0.00 0.56 0.00 0.00 36.38 34.36 1j7h s VAL 19 CO 0.09 -0.06 1.75 1.56 -0.31 0.00 0.00 175.10 178.13 1j7h h GLN 20 N 2.60 0.12 0.00 4.82 4.20 -1.84 -3.43 115.11 121.57 1j7h h GLN 20 Ca -0.36 -0.01 0.28 0.00 0.06 0.00 0.00 58.65 58.62 1j7h h GLN 20 Cb 1.24 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.94 1j7h h GLN 20 CO 0.56 0.08 0.74 0.00 -0.67 0.00 0.00 178.83 179.54 1j7h n ALA 21 N -2.14 -2.95 -3.48 3.87 0.00 -1.22 -3.48 120.51 111.11 1j7h n ALA 21 Ca -0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1j7h n ALA 21 Cb 0.04 0.12 -0.15 0.00 0.00 0.00 0.00 19.45 19.46 1j7h n ALA 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1j7h s VAL 22 N -2.04 -0.04 -0.27 0.00 -7.23 -0.51 0.82 120.40 111.14 1j7h s VAL 22 Ca 0.25 0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 60.50 1j7h s VAL 22 Cb -0.01 -0.13 0.01 0.00 0.56 0.00 0.00 36.38 36.82 1j7h s VAL 22 CO -0.01 0.05 0.03 -0.62 -0.31 0.00 0.00 175.10 174.24 1j7h s ASP 23 N 0.75 4.81 0.11 4.85 2.15 -0.13 -1.25 116.67 127.95 1j7h s ASP 23 Ca -0.06 -0.73 0.23 0.00 0.43 0.00 0.00 52.55 52.42 1j7h s ASP 23 Cb -0.08 -1.80 0.15 0.00 -0.30 0.00 0.00 42.92 40.89 1j7h s ASP 23 CO -0.03 -0.16 1.14 0.18 -0.17 0.00 0.00 175.17 176.14 1j7h n LEU 24 N 4.80 0.68 0.00 -1.34 4.77 -0.94 -0.75 117.00 124.22 1j7h n LEU 24 Ca -0.15 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1j7h n LEU 24 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1j7h n LEU 24 CO 0.30 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1j7h n GLY 25 N 1.31 1.53 0.33 -0.72 0.00 -1.26 -3.34 105.19 103.04 1j7h n GLY 25 Ca 0.02 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.37 1j7h n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j7h h ASN 26 N 0.00 0.00 -3.70 1.61 2.35 -1.91 -3.40 115.58 110.53 1j7h h ASN 26 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1j7h h ASN 26 Cb 0.00 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 38.06 1j7h h ASN 26 CO 0.00 0.00 -0.76 -0.76 -1.65 0.00 0.00 177.43 174.26 1j7h s LEU 27 N -8.63 1.65 0.33 1.61 1.43 -1.26 0.11 118.68 113.92 1j7h s LEU 27 Ca -0.05 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1j7h s LEU 27 Cb 0.18 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 1j7h s LEU 27 CO 0.67 -0.00 0.19 0.54 0.23 0.00 0.00 176.35 177.98 1j7h s VAL 28 N 0.39 3.29 -0.05 -1.59 0.11 0.14 -2.22 120.40 120.48 1j7h s VAL 28 Ca -0.04 -1.58 -0.02 0.00 -2.93 0.00 0.00 61.98 57.41 1j7h s VAL 28 Cb -0.08 -3.06 0.03 0.00 -1.53 0.00 0.00 36.38 31.74 1j7h s VAL 28 CO -0.00 -0.20 0.11 -0.76 -3.33 0.00 0.00 175.10 170.92 1j7h s LEU 29 N -3.89 0.91 -0.01 2.54 1.43 -0.38 -1.90 118.68 117.39 1j7h s LEU 29 Ca 0.38 0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1j7h s LEU 29 Cb -0.04 0.26 -0.04 0.00 0.03 0.00 0.00 46.19 46.40 1j7h s LEU 29 CO 0.24 -0.13 0.07 0.42 0.23 0.00 0.00 176.35 177.18 1j7h s THR 30 N 1.01 4.68 0.92 5.49 -4.23 -0.14 -1.42 115.64 121.95 1j7h s THR 30 Ca -0.08 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 59.90 1j7h s THR 30 Cb -0.11 -3.12 0.19 0.00 1.34 0.00 0.00 72.50 70.81 1j7h s THR 30 CO -0.05 0.37 1.26 -0.94 -0.54 0.00 0.00 174.62 174.73 1j7h s SER 31 N -1.65 3.28 -0.97 3.99 1.04 -1.23 -3.85 113.70 114.30 1j7h s SER 31 Ca 0.22 0.05 -0.24 0.00 0.48 0.00 0.00 55.95 56.46 1j7h s SER 31 Cb -0.12 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.88 1j7h s SER 31 CO 0.13 -2.61 1.68 -0.83 0.98 0.00 0.00 173.24 172.59 1j7h s GLY 32 N -4.89 0.78 0.46 7.32 0.00 -1.26 -4.28 107.32 105.46 1j7h s GLY 32 Ca 0.73 -1.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.28 1j7h s GLY 32 CO 0.51 3.05 1.19 -1.06 0.00 0.00 0.00 173.10 176.80 1j7h n GLN 33 N 8.86 1.65 -4.85 2.90 1.13 0.32 -4.72 117.38 122.67 1j7h n GLN 33 Ca 0.37 0.59 -0.27 0.00 -1.94 0.00 0.00 57.00 55.75 1j7h n GLN 33 Cb 0.49 -2.32 -0.16 0.00 0.11 0.00 0.00 30.24 28.36 1j7h n GLN 33 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1j7h s ILE 34 N -1.27 1.48 -0.39 5.09 2.07 -1.26 -2.19 121.20 124.73 1j7h s ILE 34 Ca 0.65 -0.71 -0.15 0.00 -1.41 0.00 0.00 60.65 59.02 1j7h s ILE 34 Cb -0.49 -1.29 -0.15 0.00 0.13 0.00 0.00 42.46 40.65 1j7h s ILE 34 CO 0.55 0.43 1.63 -2.65 -1.91 0.00 0.00 174.94 172.99 1j7h n PRO 35 N 3.39 0.82 -2.75 3.50 -0.02 -1.26 -4.65 135.00 134.03 1j7h n PRO 35 Ca -0.20 -1.18 -0.43 0.00 -2.02 0.00 0.00 63.50 59.68 1j7h n PRO 35 Cb 0.53 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1j7h n PRO 35 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1j7h s VAL 36 N 5.21 4.37 0.06 -1.45 1.01 -1.18 -2.48 120.40 125.94 1j7h s VAL 36 Ca 0.42 -1.37 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 1j7h s VAL 36 Cb 0.10 -4.94 -0.13 0.00 0.00 0.00 0.00 36.38 31.41 1j7h s VAL 36 CO 0.12 -1.74 0.57 0.59 0.00 0.00 0.00 175.10 174.64 1j7h n ASN 37 N 7.58 -0.39 0.25 3.32 4.13 -1.25 -4.45 115.26 124.45 1j7h n ASN 37 Ca 0.31 0.79 0.14 0.00 1.68 0.00 0.00 54.58 57.51 1j7h n ASN 37 Cb 0.49 -0.65 0.50 0.00 -1.54 0.00 0.00 39.78 38.58 1j7h n ASN 37 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1j7h h PRO 38 N 1.46 0.00 -0.01 3.52 0.13 -1.98 1.17 132.00 136.29 1j7h h PRO 38 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1j7h h PRO 38 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1j7h h PRO 38 CO 0.43 0.05 -0.14 0.00 -0.23 0.00 0.00 178.00 178.11 1j7h n ALA 39 N -2.12 2.69 0.00 -0.56 0.00 -1.26 -4.67 120.51 114.60 1j7h n ALA 39 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1j7h n ALA 39 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1j7h n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1j7h n THR 40 N -0.10 0.00 -2.91 0.00 -1.04 -1.18 -5.06 114.28 103.99 1j7h n THR 40 Ca 0.04 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.94 1j7h n THR 40 Cb 0.19 -0.68 0.06 0.00 -1.82 0.00 0.00 70.33 68.08 1j7h n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1j7h n GLY 41 N 2.24 -0.27 0.00 3.41 0.00 0.40 -4.89 105.19 106.08 1j7h n GLY 41 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1j7h n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j7h n GLU 42 N -3.03 0.00 0.00 1.61 0.28 -1.25 -4.77 120.64 113.48 1j7h n GLU 42 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 1j7h n GLU 42 Cb 0.61 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.48 1j7h n GLU 42 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1j7h n VAL 43 N -0.63 0.00 -2.52 3.84 3.14 -1.04 -3.13 118.33 118.00 1j7h n VAL 43 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1j7h n VAL 43 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1j7h n VAL 43 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1j7h s PRO 44 N 0.00 4.66 0.46 1.45 0.04 -1.26 -4.92 135.00 135.42 1j7h s PRO 44 Ca 0.00 1.75 0.13 0.00 0.04 0.00 0.00 61.00 62.91 1j7h s PRO 44 Cb 0.00 -3.22 1.04 0.00 0.04 0.00 0.00 34.50 32.36 1j7h s PRO 44 CO 0.00 0.22 2.05 0.00 0.04 0.00 0.00 177.00 179.31 1j7h h ALA 45 N 4.17 1.78 -0.91 8.56 0.00 -2.01 -3.40 119.26 127.46 1j7h h ALA 45 Ca -0.46 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 1j7h h ALA 45 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1j7h h ALA 45 CO 0.68 0.17 0.87 -0.25 0.00 0.00 0.00 179.25 180.72 1j7h n ASP 46 N -4.42 1.91 -0.49 0.00 9.92 -1.26 -4.76 116.55 117.44 1j7h n ASP 46 Ca -0.01 -0.97 0.42 0.00 -0.53 0.00 0.00 54.79 53.70 1j7h n ASP 46 Cb 0.16 -1.58 0.76 0.00 -0.64 0.00 0.00 41.12 39.82 1j7h n ASP 46 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1j7h h ILE 47 N 7.69 0.22 0.22 0.53 1.08 -1.99 1.08 117.51 126.33 1j7h h ILE 47 Ca -0.11 -0.01 -0.32 0.00 -0.39 0.00 0.00 64.86 64.03 1j7h h ILE 47 Cb 1.14 0.19 0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1j7h h ILE 47 CO 1.10 0.01 -1.41 0.58 -0.69 0.00 0.00 178.15 177.74 1j7h h VAL 48 N 0.03 1.33 0.36 1.67 2.07 -1.91 -2.51 116.25 117.29 1j7h h VAL 48 Ca 0.75 -2.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 1j7h h VAL 48 Cb 2.88 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 35.64 1j7h h VAL 48 CO -0.07 0.82 -0.17 0.00 0.02 0.00 0.00 177.57 178.17 1j7h h ALA 49 N 0.26 -0.48 0.00 1.67 0.00 0.73 -1.08 119.26 120.36 1j7h h ALA 49 Ca -0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1j7h h ALA 49 Cb 2.11 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 20.08 1j7h h ALA 49 CO 0.26 -0.68 -0.08 -0.56 0.00 0.00 0.00 179.25 178.19 1j7h h GLN 50 N -0.67 0.00 -0.29 0.00 3.07 -1.05 0.40 115.11 116.57 1j7h h GLN 50 Ca -0.05 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.52 1j7h h GLN 50 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 1j7h h GLN 50 CO 0.08 0.08 -0.47 0.00 0.09 0.00 0.00 178.83 178.61 1j7h h ALA 51 N 1.92 0.45 0.01 0.06 0.00 -1.06 -0.61 119.26 120.03 1j7h h ALA 51 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1j7h h ALA 51 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1j7h h ALA 51 CO 0.01 0.61 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1j7h h ARG 52 N 0.61 0.08 -0.35 0.00 3.08 -0.53 -2.82 114.38 114.45 1j7h h ARG 52 Ca 0.03 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1j7h h ARG 52 Cb 1.07 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1j7h h ARG 52 CO 0.11 0.93 0.21 1.96 -1.07 0.00 0.00 179.97 182.11 1j7h h GLN 53 N -0.73 0.43 -0.73 0.04 4.20 -1.03 0.79 115.11 118.07 1j7h h GLN 53 Ca -0.02 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1j7h h GLN 53 Cb 0.99 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 1j7h h GLN 53 CO 0.03 0.28 0.48 0.66 -0.67 0.00 0.00 178.83 179.61 1j7h h SER 54 N 0.44 0.84 1.37 1.46 4.64 -1.22 -1.10 113.55 119.98 1j7h h SER 54 Ca 0.13 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1j7h h SER 54 Cb -0.02 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1j7h h SER 54 CO -0.05 0.61 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.17 1j7h h LEU 55 N 0.99 0.00 0.06 5.97 3.38 -1.14 -3.14 115.31 121.43 1j7h h LEU 55 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1j7h h LEU 55 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1j7h h LEU 55 CO -0.06 0.28 -0.03 -0.08 0.09 0.00 0.00 178.44 178.65 1j7h h GLU 56 N 0.00 -0.08 -0.18 1.13 4.57 0.34 -3.13 114.58 117.24 1j7h h GLU 56 Ca -0.00 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1j7h h GLU 56 Cb 1.04 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1j7h h GLU 56 CO 0.04 0.53 0.13 -2.95 -1.18 0.00 0.00 179.01 175.58 1j7h h ASN 57 N -0.81 0.00 -0.25 1.04 -1.07 -1.39 0.42 115.58 113.52 1j7h h ASN 57 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.33 1j7h h ASN 57 Cb 0.64 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.88 1j7h h ASN 57 CO 0.01 0.00 0.04 0.58 0.07 0.00 0.00 177.43 178.14 1j7h h VAL 58 N 0.00 1.23 0.00 6.14 2.07 -1.58 -2.65 116.25 121.46 1j7h h VAL 58 Ca 0.08 -0.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 1j7h h VAL 58 Cb 0.35 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1j7h h VAL 58 CO -0.00 0.24 -0.63 0.50 0.02 0.00 0.00 177.57 177.70 1j7h h LYS 59 N 0.22 0.00 -0.89 1.57 3.64 -1.26 -2.90 116.57 116.96 1j7h h LYS 59 Ca 0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1j7h h LYS 59 Cb 0.32 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1j7h h LYS 59 CO 0.00 0.63 0.54 0.00 -2.27 0.00 0.00 179.45 178.35 1j7h h ALA 60 N 1.37 1.13 -0.12 5.00 0.00 -0.76 0.86 119.26 126.74 1j7h h ALA 60 Ca -0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1j7h h ALA 60 Cb 1.19 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1j7h h ALA 60 CO 0.08 0.59 -0.66 0.82 0.00 0.00 0.00 179.25 180.08 1j7h h ILE 61 N 1.22 1.32 -0.05 0.00 2.04 -1.45 -0.82 117.51 119.76 1j7h h ILE 61 Ca 0.32 -1.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 1j7h h ILE 61 Cb -0.05 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1j7h h ILE 61 CO -0.06 0.59 -0.46 0.40 0.00 0.00 0.00 178.15 178.62 1j7h h ILE 62 N 0.33 1.33 -0.01 -0.67 2.04 -1.28 -2.71 117.51 116.54 1j7h h ILE 62 Ca -0.05 -1.61 -0.24 0.00 1.00 0.00 0.00 64.86 63.96 1j7h h ILE 62 Cb 1.30 1.81 0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1j7h h ILE 62 CO 0.14 0.47 -0.95 -0.08 0.00 0.00 0.00 178.15 177.72 1j7h h GLU 63 N 0.10 0.53 0.00 2.37 4.57 0.79 -1.25 114.58 121.68 1j7h h GLU 63 Ca 0.00 -0.55 -0.01 0.00 -1.18 0.00 0.00 59.36 57.63 1j7h h GLU 63 Cb 0.85 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1j7h h GLU 63 CO 0.07 1.18 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.81 1j7h h LYS 64 N 0.31 0.00 0.00 1.92 3.11 -0.95 -1.74 116.57 119.22 1j7h h LYS 64 Ca -0.09 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.50 1j7h h LYS 64 Cb 1.59 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.78 1j7h h LYS 64 CO 0.17 0.04 -1.53 0.00 -2.81 0.00 0.00 179.45 175.33 1j7h h ALA 65 N 1.96 0.70 0.00 5.00 0.00 -1.33 -3.49 119.26 122.10 1j7h h ALA 65 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1j7h h ALA 65 Cb 0.21 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1j7h h ALA 65 CO 0.01 1.36 0.00 0.41 0.00 0.00 0.00 179.25 181.03 1j7h n GLY 66 N 1.49 0.77 2.27 0.00 0.00 -0.65 -5.12 105.19 103.94 1j7h n GLY 66 Ca -0.13 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1j7h n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j7h n LEU 67 N 0.00 0.00 -4.06 0.99 4.77 -0.52 -5.01 117.00 113.17 1j7h n LEU 67 Ca 0.00 -1.99 -0.09 0.00 -0.03 0.00 0.00 56.01 53.90 1j7h n LEU 67 Cb 0.00 1.60 -0.09 0.00 -2.33 0.00 0.00 43.42 42.60 1j7h n LEU 67 CO 0.00 -0.43 -0.21 -0.89 -1.33 0.00 0.00 177.39 174.53 1j7h s THR 68 N -2.74 0.12 0.43 -5.08 2.01 -1.26 -4.12 115.64 105.00 1j7h s THR 68 Ca 0.21 -1.67 0.21 0.00 0.31 0.00 0.00 61.69 60.75 1j7h s THR 68 Cb -0.00 -1.82 0.41 0.00 0.01 0.00 0.00 72.50 71.10 1j7h s THR 68 CO 0.15 -0.53 1.82 0.00 -0.69 0.00 0.00 174.62 175.37 1j7h h ALA 69 N 2.82 2.37 0.00 7.40 0.00 -1.95 0.63 119.26 130.54 1j7h h ALA 69 Ca -0.34 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1j7h h ALA 69 Cb 1.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1j7h h ALA 69 CO 0.57 -0.71 -0.18 0.00 0.00 0.00 0.00 179.25 178.93 1j7h h ALA 70 N 1.59 1.18 -0.00 0.00 0.00 -1.80 -1.74 119.26 118.49 1j7h h ALA 70 Ca 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1j7h h ALA 70 Cb 1.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1j7h h ALA 70 CO -0.19 0.22 -0.02 -0.25 0.00 0.00 0.00 179.25 179.02 1j7h n ASP 71 N -3.57 0.04 -4.62 0.00 8.00 0.22 -4.75 116.55 111.88 1j7h n ASP 71 Ca -0.01 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1j7h n ASP 71 Cb 0.32 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 1j7h n ASP 71 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1j7h s ILE 72 N -2.66 4.64 -0.05 0.53 1.01 -0.66 -0.51 121.20 123.52 1j7h s ILE 72 Ca 0.25 1.36 -0.24 0.00 0.00 0.00 0.00 60.65 62.02 1j7h s ILE 72 Cb 0.20 -4.29 -0.25 0.00 0.01 0.00 0.00 42.46 38.14 1j7h s ILE 72 CO 0.48 -0.40 1.00 -0.37 0.00 0.00 0.00 174.94 175.65 1j7h h VAL 73 N 5.70 1.55 -4.94 2.92 -1.51 -0.95 -3.38 116.25 115.63 1j7h h VAL 73 Ca -0.23 -2.06 -0.51 0.00 -1.23 0.00 0.00 66.70 62.67 1j7h h VAL 73 Cb 1.08 2.84 -0.09 0.00 -2.13 0.00 0.00 31.29 32.99 1j7h h VAL 73 CO 0.96 0.57 -0.35 0.29 -1.23 0.00 0.00 177.57 177.80 1j7h n LYS 74 N -4.43 1.00 -3.15 5.19 5.02 -1.19 -0.01 118.16 120.59 1j7h n LYS 74 Ca -0.10 -2.90 0.06 0.00 -2.02 0.00 0.00 58.31 53.35 1j7h n LYS 74 Cb 0.56 0.71 -0.00 0.00 -0.02 0.00 0.00 35.03 36.27 1j7h n LYS 74 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1j7h s THR 75 N -2.40 -0.00 0.03 -0.18 -1.32 -1.17 -3.18 115.64 107.42 1j7h s THR 75 Ca 0.04 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.21 1j7h s THR 75 Cb -0.00 -0.11 -0.06 0.00 -1.51 0.00 0.00 72.50 70.82 1j7h s THR 75 CO 0.02 0.00 1.36 -0.89 -2.21 0.00 0.00 174.62 172.90 1j7h s THR 76 N 3.00 3.72 -0.42 5.08 2.01 0.45 -4.38 115.64 125.10 1j7h s THR 76 Ca 0.29 1.15 -0.01 0.00 0.31 0.00 0.00 61.69 63.43 1j7h s THR 76 Cb 0.00 -3.74 0.11 0.00 0.01 0.00 0.00 72.50 68.89 1j7h s THR 76 CO -0.20 0.03 0.19 -0.69 -0.69 0.00 0.00 174.62 173.26 1j7h s VAL 77 N 1.96 3.09 0.05 3.82 1.01 -1.19 -2.63 120.40 126.51 1j7h s VAL 77 Ca 0.63 -2.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.33 1j7h s VAL 77 Cb -0.32 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1j7h s VAL 77 CO 0.27 -0.69 0.26 -0.36 0.00 0.00 0.00 175.10 174.58 1j7h s PHE 78 N 0.94 3.53 0.02 5.22 0.08 -1.18 -0.99 117.98 125.60 1j7h s PHE 78 Ca 0.10 0.45 -0.07 0.00 0.12 0.00 0.00 56.93 57.52 1j7h s PHE 78 Cb -0.22 -1.90 -0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1j7h s PHE 78 CO -0.05 0.57 0.14 0.14 -0.10 0.00 0.00 175.22 175.92 1j7h s VAL 79 N -1.44 0.10 -2.18 -0.44 -7.23 0.02 -3.13 120.40 106.10 1j7h s VAL 79 Ca 0.32 -0.81 0.26 0.00 -1.81 0.00 0.00 61.98 59.95 1j7h s VAL 79 Cb -0.13 -0.60 0.34 0.00 0.56 0.00 0.00 36.38 36.55 1j7h s VAL 79 CO 0.22 -0.45 1.56 2.29 -0.31 0.00 0.00 175.10 178.41 1j7h n LYS 80 N 1.19 1.33 -3.16 4.82 2.85 -1.19 -1.75 118.16 122.25 1j7h n LYS 80 Ca -0.21 -0.86 0.05 0.00 -1.05 0.00 0.00 58.31 56.24 1j7h n LYS 80 Cb 0.57 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.45 1j7h n LYS 80 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1j7h s ASP 81 N -2.26 -0.81 0.58 -5.58 1.01 -1.26 -4.98 116.67 103.36 1j7h s ASP 81 Ca 0.29 0.53 0.33 0.00 0.71 0.00 0.00 52.55 54.41 1j7h s ASP 81 Cb 0.20 1.69 1.77 0.00 1.01 0.00 0.00 42.92 47.59 1j7h s ASP 81 CO 0.43 -0.15 1.99 -0.07 0.21 0.00 0.00 175.17 177.58 1j7h h LEU 82 N 7.99 0.00 -0.55 1.23 3.38 -1.95 0.26 115.31 125.67 1j7h h LEU 82 Ca -0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1j7h h LEU 82 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1j7h h LEU 82 CO 0.04 0.00 -0.28 -0.55 0.09 0.00 0.00 178.44 177.75 1j7h h ASN 83 N 0.00 0.00 1.15 -0.43 7.08 -2.00 -2.91 115.58 118.47 1j7h h ASN 83 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1j7h h ASN 83 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.54 1j7h h ASN 83 CO 0.00 0.28 0.00 0.47 -2.08 0.00 0.00 177.43 176.10 1j7h n ASP 84 N -3.27 0.46 0.17 6.14 8.00 0.92 -3.43 116.55 125.54 1j7h n ASP 84 Ca 0.01 0.56 0.16 0.00 0.71 0.00 0.00 54.79 56.23 1j7h n ASP 84 Cb 0.55 -0.67 0.77 0.00 -0.02 0.00 0.00 41.12 41.75 1j7h n ASP 84 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1j7h h PHE 85 N 0.00 0.00 -0.83 1.24 3.57 -1.57 -1.75 116.94 117.61 1j7h h PHE 85 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1j7h h PHE 85 Cb 0.57 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 1j7h h PHE 85 CO 0.00 0.00 0.46 0.00 -2.23 0.00 0.00 178.31 176.54 1j7h h ALA 86 N 1.80 1.19 0.00 2.41 0.00 -1.78 0.95 119.26 123.82 1j7h h ALA 86 Ca 0.11 0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 1j7h h ALA 86 Cb 0.53 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1j7h h ALA 86 CO -0.00 0.06 -1.51 0.00 0.00 0.00 0.00 179.25 177.80 1j7h h ALA 87 N 1.47 0.68 -0.04 0.00 0.00 -1.62 -3.14 119.26 116.61 1j7h h ALA 87 Ca 0.41 -1.27 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 1j7h h ALA 87 Cb 0.42 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1j7h h ALA 87 CO -0.27 1.43 -0.24 0.28 0.00 0.00 0.00 179.25 180.45 1j7h h VAL 88 N 0.00 1.47 -0.65 0.00 2.07 -0.83 -2.65 116.25 115.66 1j7h h VAL 88 Ca -0.21 -1.74 -0.07 0.00 0.82 0.00 0.00 66.70 65.50 1j7h h VAL 88 Cb 1.91 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 34.13 1j7h h VAL 88 CO 0.09 0.48 0.12 -1.13 0.02 0.00 0.00 177.57 177.15 1j7h h ASN 89 N -0.34 1.01 -0.59 0.57 -1.24 0.74 1.02 115.58 116.76 1j7h h ASN 89 Ca -0.02 -0.23 -0.03 0.00 0.71 0.00 0.00 56.30 56.73 1j7h h ASN 89 Cb 0.91 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 1j7h h ASN 89 CO 0.05 1.00 0.26 0.00 -1.29 0.00 0.00 177.43 177.45 1j7h h ALA 90 N 1.12 1.29 0.06 1.57 0.00 -1.60 -0.66 119.26 121.04 1j7h h ALA 90 Ca 0.20 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1j7h h ALA 90 Cb 0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1j7h h ALA 90 CO 0.01 0.53 -1.59 1.49 0.00 0.00 0.00 179.25 179.69 1j7h h GLU 91 N 0.89 0.12 0.62 0.00 4.57 -1.12 -2.99 114.58 116.66 1j7h h GLU 91 Ca 0.21 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1j7h h GLU 91 Cb 0.15 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1j7h h GLU 91 CO -0.02 0.87 -0.30 -0.92 -1.18 0.00 0.00 179.01 177.46 1j7h h TYR 92 N 0.03 -0.77 0.00 0.92 5.03 0.13 -2.39 116.97 119.92 1j7h h TYR 92 Ca -0.25 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.04 1j7h h TYR 92 Cb 1.98 0.26 0.00 0.00 1.55 0.00 0.00 36.73 40.52 1j7h h TYR 92 CO 0.03 -0.46 0.00 1.49 -1.32 0.00 0.00 178.16 177.90 1j7h h GLU 93 N -0.89 0.00 -0.21 1.82 4.22 -1.29 -2.80 114.58 115.43 1j7h h GLU 93 Ca -0.09 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.15 1j7h h GLU 93 Cb 0.66 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1j7h h GLU 93 CO 0.14 0.00 -0.68 0.00 -2.18 0.00 0.00 179.01 176.29 1j7h h ARG 94 N 0.00 0.83 0.17 1.92 3.08 -1.28 -3.02 114.38 116.08 1j7h h ARG 94 Ca 0.00 -0.62 -0.34 0.00 0.07 0.00 0.00 59.98 59.09 1j7h h ARG 94 Cb 0.39 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1j7h h ARG 94 CO 0.00 1.23 -1.69 0.27 -1.07 0.00 0.00 179.97 178.72 1j7h h PHE 95 N 0.59 0.66 -0.26 3.04 -5.15 -1.36 -3.08 116.94 111.39 1j7h h PHE 95 Ca -0.03 -0.48 0.06 0.00 -0.20 0.00 0.00 57.97 57.32 1j7h h PHE 95 Cb 1.31 -0.03 -0.06 0.00 0.22 0.00 0.00 35.95 37.40 1j7h h PHE 95 CO 0.08 1.59 -0.10 0.74 -2.00 0.00 0.00 178.31 178.62 1j7h h PHE 96 N 0.10 -0.24 -0.16 6.09 -1.00 -1.61 1.00 116.94 121.12 1j7h h PHE 96 Ca -0.32 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.43 1j7h h PHE 96 Cb 2.08 0.15 -0.01 0.00 3.61 0.00 0.00 35.95 41.78 1j7h h PHE 96 CO 0.09 -0.16 -0.16 -0.22 -1.61 0.00 0.00 178.31 176.25 1j7h h LYS 97 N -0.06 0.27 -0.00 1.51 3.64 -1.68 0.56 116.57 120.81 1j7h h LYS 97 Ca 0.13 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1j7h h LYS 97 Cb 0.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1j7h h LYS 97 CO -0.30 0.43 -0.03 0.39 -2.27 0.00 0.00 179.45 177.66 1j7h n GLU 98 N -4.24 1.01 0.00 1.90 1.02 0.01 -3.13 120.64 117.21 1j7h n GLU 98 Ca -0.01 -0.28 0.05 0.00 -0.02 0.00 0.00 57.16 56.90 1j7h n GLU 98 Cb 0.30 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 1j7h n GLU 98 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1j7h n ASN 99 N -0.75 0.69 0.00 1.62 4.13 0.33 -4.99 115.26 116.29 1j7h n ASN 99 Ca 0.19 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.61 1j7h n ASN 99 Cb 0.23 0.86 0.00 0.00 -1.54 0.00 0.00 39.78 39.33 1j7h n ASN 99 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1j7h n ASN 100 N -0.98 -0.44 -2.98 6.41 2.85 -0.31 -4.48 115.26 115.34 1j7h n ASN 100 Ca 0.03 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.22 1j7h n ASN 100 Cb 0.18 -0.07 -0.04 0.00 1.24 0.00 0.00 39.78 41.09 1j7h n ASN 100 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1j7h n HIS 101 N -2.15 3.99 0.32 1.20 -0.00 0.18 -4.54 115.22 114.21 1j7h n HIS 101 Ca 0.00 -3.91 0.16 0.00 0.46 0.00 0.00 57.72 54.43 1j7h n HIS 101 Cb 0.00 -0.53 0.68 0.00 -0.12 0.00 0.00 29.99 30.01 1j7h n HIS 101 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1j7h h PRO 102 N 3.05 0.00 -0.01 1.57 0.13 -1.85 -2.68 132.00 132.21 1j7h h PRO 102 Ca 0.16 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.08 1j7h h PRO 102 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1j7h h PRO 102 CO 0.84 0.00 -0.86 -0.97 -0.23 0.00 0.00 178.00 176.78 1j7h h ASN 103 N 0.00 0.39 -4.03 1.44 -0.00 -1.94 -3.48 115.58 107.96 1j7h h ASN 103 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 56.30 56.00 1j7h h ASN 103 Cb 0.36 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 1j7h h ASN 103 CO 0.00 1.08 -0.39 0.49 -0.00 0.00 0.00 177.43 178.62 1j7h n PHE 104 N -3.73 -1.87 -1.33 0.67 3.72 -1.01 -4.99 117.46 108.92 1j7h n PHE 104 Ca -0.05 1.00 -0.29 0.00 -0.05 0.00 0.00 57.45 58.06 1j7h n PHE 104 Cb 0.79 -2.07 0.14 0.00 -0.94 0.00 0.00 39.48 37.40 1j7h n PHE 104 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1j7h s PRO 105 N -5.05 1.24 -0.15 -1.08 0.02 -1.26 -5.01 135.00 123.71 1j7h s PRO 105 Ca 0.00 0.62 -0.04 0.00 0.02 0.00 0.00 61.00 61.60 1j7h s PRO 105 Cb 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.67 1j7h s PRO 105 CO 0.00 -2.20 -0.01 0.00 -0.33 0.00 0.00 177.00 174.46 1j7h s ALA 106 N -3.05 3.13 0.00 -1.55 0.00 0.98 -4.71 121.76 116.57 1j7h s ALA 106 Ca 0.63 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1j7h s ALA 106 Cb -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1j7h s ALA 106 CO 0.56 0.25 0.00 -2.13 0.00 0.00 0.00 175.76 174.44 1j7h n ARG 107 N 3.38 0.00 -3.99 0.00 3.00 -1.26 -3.02 116.66 114.77 1j7h n ARG 107 Ca -0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.34 1j7h n ARG 107 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.84 1j7h n ARG 107 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1j7h s SER 108 N 0.33 4.23 -0.14 6.15 1.04 -1.26 -4.99 113.70 119.05 1j7h s SER 108 Ca 0.00 -0.92 -0.14 0.00 0.48 0.00 0.00 55.95 55.37 1j7h s SER 108 Cb 0.00 -1.63 -0.05 0.00 0.10 0.00 0.00 66.02 64.44 1j7h s SER 108 CO 0.00 -0.13 0.31 0.00 0.98 0.00 0.00 173.24 174.41 1j7h s VAL 110 N 0.27 0.00 -0.54 0.00 -7.23 -0.16 -4.99 120.40 107.75 1j7h s VAL 110 Ca 0.18 -1.05 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1j7h s VAL 110 Cb -0.13 -2.11 0.14 0.00 0.56 0.00 0.00 36.38 34.83 1j7h s VAL 110 CO 0.05 0.00 0.37 -0.70 -0.31 0.00 0.00 175.10 174.52 1j7h s GLU 111 N -3.77 2.45 0.84 4.82 2.12 -1.26 -0.80 118.70 123.10 1j7h s GLU 111 Ca 0.13 -2.15 -0.12 0.00 0.36 0.00 0.00 54.97 53.19 1j7h s GLU 111 Cb -0.05 -3.78 0.10 0.00 0.26 0.00 0.00 34.13 30.66 1j7h s GLU 111 CO 0.08 -1.16 1.19 0.14 -0.54 0.00 0.00 175.26 174.97 1j7h s VAL 112 N 0.62 2.06 0.15 3.70 -7.23 -0.72 -4.88 120.40 114.10 1j7h s VAL 112 Ca 0.12 0.02 -0.16 0.00 -1.81 0.00 0.00 61.98 60.15 1j7h s VAL 112 Cb -0.22 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.43 1j7h s VAL 112 CO -0.03 -0.02 1.78 0.00 -0.31 0.00 0.00 175.10 176.51 1j7h h ALA 113 N -1.22 0.52 -2.89 1.32 0.00 -1.97 -3.42 119.26 111.60 1j7h h ALA 113 Ca -0.45 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1j7h h ALA 113 Cb 1.29 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1j7h h ALA 113 CO 0.45 0.01 -0.08 1.03 0.00 0.00 0.00 179.25 180.66 1j7h s ARG 114 N -5.99 1.77 0.05 0.00 1.81 -1.26 -5.03 118.95 110.29 1j7h s ARG 114 Ca -0.13 -1.44 -0.05 0.00 -1.72 0.00 0.00 55.73 52.39 1j7h s ARG 114 Cb 0.11 0.49 -0.01 0.00 -0.45 0.00 0.00 34.95 35.08 1j7h s ARG 114 CO 0.73 -0.75 0.09 -0.51 -0.68 0.00 0.00 175.30 174.18 1j7h s LEU 115 N -3.10 1.85 0.30 2.53 1.43 -1.26 -5.07 118.68 115.37 1j7h s LEU 115 Ca 0.24 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 1j7h s LEU 115 Cb -0.01 0.61 -0.13 0.00 0.03 0.00 0.00 46.19 46.69 1j7h s LEU 115 CO 0.13 -0.55 1.37 -0.81 0.23 0.00 0.00 176.35 176.72 1j7h n PRO 116 N 0.56 2.17 -1.22 1.29 -0.04 -1.26 -1.33 135.00 135.18 1j7h n PRO 116 Ca -0.18 0.77 -0.07 0.00 -0.04 0.00 0.00 63.50 63.98 1j7h n PRO 116 Cb 0.59 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 1j7h n PRO 116 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1j7h n LYS 117 N 1.21 -0.99 -1.27 0.54 5.02 -1.26 -2.36 118.16 119.04 1j7h n LYS 117 Ca 0.07 0.68 -0.09 0.00 -2.02 0.00 0.00 58.31 56.95 1j7h n LYS 117 Cb 0.35 -4.65 -0.04 0.00 -0.02 0.00 0.00 35.03 30.66 1j7h n LYS 117 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1j7h n ASP 118 N -0.24 -5.19 -4.27 4.39 9.92 -0.44 -4.87 116.55 115.85 1j7h n ASP 118 Ca -0.07 0.23 -0.33 0.00 -0.53 0.00 0.00 54.79 54.09 1j7h n ASP 118 Cb 0.36 -3.52 0.17 0.00 -0.64 0.00 0.00 41.12 37.49 1j7h n ASP 118 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1j7h n VAL 119 N -2.37 0.00 -0.75 2.53 0.24 -1.00 -4.88 118.33 112.10 1j7h n VAL 119 Ca -0.09 -0.29 0.07 0.00 -2.04 0.00 0.00 64.34 61.99 1j7h n VAL 119 Cb 0.49 -0.59 0.15 0.00 -1.47 0.00 0.00 33.84 32.41 1j7h n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j7h n GLY 120 N 2.07 4.08 3.61 7.63 0.00 -1.26 -4.49 105.19 116.83 1j7h n GLY 120 Ca 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 1j7h n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j7h s LEU 121 N -2.31 -0.15 -0.03 0.99 1.02 -1.26 -3.15 118.68 113.79 1j7h s LEU 121 Ca 0.28 0.11 -0.03 0.00 0.02 0.00 0.00 54.13 54.51 1j7h s LEU 121 Cb 0.23 1.38 0.01 0.00 0.02 0.00 0.00 46.19 47.82 1j7h s LEU 121 CO 0.05 -0.18 0.09 -0.70 0.02 0.00 0.00 176.35 175.64 1j7h s GLU 122 N -1.52 0.11 -0.12 1.70 2.56 -1.18 -4.37 118.70 115.88 1j7h s GLU 122 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.97 55.17 1j7h s GLU 122 Cb -0.01 0.05 0.01 0.00 2.00 0.00 0.00 34.13 36.18 1j7h s GLU 122 CO -0.04 -0.01 -0.20 0.42 -0.56 0.00 0.00 175.26 174.86 1j7h s ILE 123 N 0.02 1.87 0.01 -3.70 -1.09 -0.93 -3.13 121.20 114.25 1j7h s ILE 123 Ca -0.00 -0.88 -0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1j7h s ILE 123 Cb -0.01 -1.65 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1j7h s ILE 123 CO 0.00 0.51 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.52 1j7h s GLU 124 N 0.69 0.20 0.11 2.79 2.56 -1.08 0.12 118.70 124.10 1j7h s GLU 124 Ca -0.11 -0.37 -0.25 0.00 0.00 0.00 0.00 54.97 54.23 1j7h s GLU 124 Cb -0.16 0.07 0.08 0.00 2.00 0.00 0.00 34.13 36.12 1j7h s GLU 124 CO 0.02 -0.03 1.09 0.00 -0.56 0.00 0.00 175.26 175.77 1j7h s ALA 125 N -0.91 -1.83 0.07 6.30 0.00 -1.25 0.17 121.76 124.32 1j7h s ALA 125 Ca -0.10 0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.96 1j7h s ALA 125 Cb -0.06 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 1j7h s ALA 125 CO -0.01 -1.07 -0.12 0.42 0.00 0.00 0.00 175.76 174.99 1j7h s ILE 126 N -2.57 0.96 0.07 0.00 1.01 -1.19 -0.96 121.20 118.51 1j7h s ILE 126 Ca 0.18 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.53 1j7h s ILE 126 Cb -0.00 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1j7h s ILE 126 CO 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 174.94 174.50 1j7h s ALA 127 N -1.57 1.00 -0.27 9.38 0.00 -0.80 -0.31 121.76 129.20 1j7h s ALA 127 Ca -0.02 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1j7h s ALA 127 Cb -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1j7h s ALA 127 CO 0.01 0.09 0.02 0.14 0.00 0.00 0.00 175.76 176.02 1j7h s VAL 128 N -1.47 3.59 -0.64 0.00 -7.23 0.34 0.28 120.40 115.27 1j7h s VAL 128 Ca -0.03 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 1j7h s VAL 128 Cb -0.09 -2.80 0.20 0.00 0.56 0.00 0.00 36.38 34.26 1j7h s VAL 128 CO 0.01 0.19 0.58 -1.14 -0.31 0.00 0.00 175.10 174.44 1j7h n ARG 129 N 4.81 1.91 0.00 4.82 0.00 0.30 -4.90 116.66 123.59 1j7h n ARG 129 Ca -0.16 -4.39 0.06 0.00 -0.00 0.00 0.00 57.85 53.36 1j7h n ARG 129 Cb 0.48 -2.17 0.34 0.00 0.00 0.00 0.00 32.46 31.11 1j7h n ARG 129 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99