#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jg7 n GLY 2 N 0.00 -0.26 3.77 0.23 0.00 -1.26 -4.78 105.19 102.88 2jg7 n GLY 2 Ca 0.00 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2jg7 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jg7 s LEU 3 N 0.00 4.48 0.24 0.99 1.43 -1.26 -4.61 118.68 119.95 2jg7 s LEU 3 Ca 0.00 1.88 -0.05 0.00 -1.03 0.00 0.00 54.13 54.93 2jg7 s LEU 3 Cb 0.00 -3.83 0.33 0.00 0.03 0.00 0.00 46.19 42.72 2jg7 s LEU 3 CO 0.00 0.04 1.86 -0.07 0.23 0.00 0.00 176.35 178.41 2jg7 h LEU 4 N 3.61 0.89 -1.77 1.79 4.07 -0.86 -2.92 115.31 120.12 2jg7 h LEU 4 Ca -0.46 0.01 0.08 0.00 0.08 0.00 0.00 57.88 57.59 2jg7 h LEU 4 Cb 1.20 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.73 2jg7 h LEU 4 CO 0.66 0.58 0.30 -0.29 -1.08 0.00 0.00 178.44 178.61 2jg7 h ILE 5 N 1.03 0.91 0.00 1.22 2.10 -1.73 -0.98 117.51 120.07 2jg7 h ILE 5 Ca 0.38 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.23 2jg7 h ILE 5 Cb 0.14 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 2jg7 h ILE 5 CO -0.16 0.05 0.00 0.78 -1.08 0.00 0.00 178.15 177.74 2jg7 h ASN 6 N 0.27 0.00 -3.77 2.19 2.35 -1.80 -3.42 115.58 111.41 2jg7 h ASN 6 Ca 0.20 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.46 2jg7 h ASN 6 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2jg7 h ASN 6 CO -0.04 0.00 0.36 -1.10 -1.65 0.00 0.00 177.43 175.00 2jg7 s GLN 7 N -3.46 4.82 0.36 0.81 -0.21 -0.37 -4.98 119.66 116.63 2jg7 s GLN 7 Ca 0.04 1.51 0.04 0.00 0.02 0.00 0.00 55.36 56.96 2jg7 s GLN 7 Cb 0.09 -3.24 0.69 0.00 1.00 0.00 0.00 33.01 31.55 2jg7 s GLN 7 CO 0.54 0.47 2.01 -1.35 -2.12 0.00 0.00 175.29 174.84 2jg7 h PRO 8 N 4.05 0.77 0.00 2.91 0.11 -1.86 -1.89 132.00 136.09 2jg7 h PRO 8 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2jg7 h PRO 8 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2jg7 h PRO 8 CO 0.68 0.51 0.00 1.63 -0.21 0.00 0.00 178.00 180.60 2jg7 n LYS 9 N -4.45 0.01 -0.20 1.05 5.02 -1.26 -1.90 118.16 116.43 2jg7 n LYS 9 Ca 0.06 0.40 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 2jg7 n LYS 9 Cb 0.07 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.70 2jg7 n LYS 9 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2jg7 n TYR 10 N -1.42 0.00 0.74 2.13 4.01 -0.71 -4.80 117.16 117.11 2jg7 n TYR 10 Ca 0.00 -0.81 0.10 0.00 -0.16 0.00 0.00 57.90 57.04 2jg7 n TYR 10 Cb 0.01 -0.13 0.46 0.00 -0.31 0.00 0.00 39.34 39.37 2jg7 n TYR 10 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jg7 n SER 11 N -1.11 0.00 0.28 7.72 3.41 -0.80 -2.54 113.62 120.58 2jg7 n SER 11 Ca 0.13 0.49 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 2jg7 n SER 11 Cb 0.66 -0.49 0.84 0.00 -0.26 0.00 0.00 64.21 64.96 2jg7 n SER 11 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2jg7 h TRP 12 N 0.00 0.00 -0.01 7.33 5.08 -1.87 -1.71 115.95 124.78 2jg7 h TRP 12 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2jg7 h TRP 12 Cb 0.36 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.52 2jg7 h TRP 12 CO 0.00 0.07 0.02 -0.07 -1.28 0.00 0.00 178.44 177.17 2jg7 h LEU 13 N 0.00 0.00 -0.40 0.11 3.38 -1.88 -1.47 115.31 115.06 2jg7 h LEU 13 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2jg7 h LEU 13 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2jg7 h LEU 13 CO 0.01 0.00 -0.22 0.11 0.09 0.00 0.00 178.44 178.42 2jg7 h LYS 14 N 0.00 0.00 0.00 1.13 1.57 -1.49 -2.83 116.57 114.95 2jg7 h LYS 14 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2jg7 h LYS 14 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2jg7 h LYS 14 CO -0.00 0.22 -0.06 0.93 -0.57 0.00 0.00 179.45 179.97 2jg7 h GLU 15 N 0.00 0.00 -0.08 3.15 5.08 -1.42 -1.68 114.58 119.63 2jg7 h GLU 15 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jg7 h GLU 15 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2jg7 h GLU 15 CO 0.03 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 2jg7 n LEU 16 N -3.31 1.43 0.00 1.33 4.77 -1.08 -4.91 117.00 115.23 2jg7 n LEU 16 Ca -0.01 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2jg7 n LEU 16 Cb 0.24 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2jg7 n LEU 16 CO 0.27 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2jg7 n GLY 17 N 1.13 0.39 3.90 -0.72 0.00 -0.63 -4.73 105.19 104.53 2jg7 n GLY 17 Ca 0.18 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 2jg7 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jg7 s LEU 18 N 0.00 4.31 0.00 0.99 1.43 -1.15 -5.04 118.68 119.22 2jg7 s LEU 18 Ca 0.00 0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 2jg7 s LEU 18 Cb 0.00 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 2jg7 s LEU 18 CO 0.00 0.12 0.15 -0.24 0.23 0.00 0.00 176.35 176.61 2jg7 n SER 19 N 0.31 0.24 0.25 2.29 2.88 -1.26 -4.31 113.62 114.02 2jg7 n SER 19 Ca -0.05 -2.53 -0.16 0.00 -1.33 0.00 0.00 58.87 54.80 2jg7 n SER 19 Cb 0.52 0.97 -0.08 0.00 -0.75 0.00 0.00 64.21 64.87 2jg7 n SER 19 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2jg7 h GLU 20 N 0.00 -0.78 -6.03 -1.46 5.08 -1.95 -3.42 114.58 106.02 2jg7 h GLU 20 Ca -0.19 0.05 -0.67 0.00 -1.00 0.00 0.00 59.36 57.55 2jg7 h GLU 20 Cb 0.85 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 30.14 2jg7 h GLU 20 CO 0.29 -0.52 -0.61 -0.51 -1.00 0.00 0.00 179.01 176.66 2jg7 s ASP 21 N -4.53 5.33 -0.03 1.42 1.01 -1.26 -0.96 116.67 117.64 2jg7 s ASP 21 Ca -0.17 0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.22 2jg7 s ASP 21 Cb 0.05 -1.48 0.00 0.00 1.01 0.00 0.00 42.92 42.51 2jg7 s ASP 21 CO 0.62 0.32 -0.12 0.20 0.21 0.00 0.00 175.17 176.41 2jg7 s ASN 22 N -1.30 1.55 0.17 0.27 0.01 -0.43 -4.97 114.94 110.24 2jg7 s ASN 22 Ca 0.17 -0.25 -0.31 0.00 -0.71 0.00 0.00 52.86 51.77 2jg7 s ASN 22 Cb -0.12 -0.41 -0.09 0.00 0.41 0.00 0.00 41.25 41.04 2jg7 s ASN 22 CO 0.07 0.10 1.42 -2.84 -1.51 0.00 0.00 177.10 174.34 2jg7 s PRO 23 N 0.13 4.30 0.00 -0.60 0.02 -1.26 -0.31 135.00 137.28 2jg7 s PRO 23 Ca -0.03 2.18 0.24 0.00 0.02 0.00 0.00 61.00 63.41 2jg7 s PRO 23 Cb -0.09 -3.18 0.20 0.00 0.02 0.00 0.00 34.50 31.44 2jg7 s PRO 23 CO 0.01 -0.43 1.26 0.41 -0.33 0.00 0.00 177.00 177.92 2jg7 n GLY 24 N 3.00 1.01 3.42 0.52 0.00 0.02 -4.81 105.19 108.36 2jg7 n GLY 24 Ca 0.10 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2jg7 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jg7 s VAL 25 N -1.96 3.24 -0.03 1.61 1.01 0.47 -1.47 120.40 123.26 2jg7 s VAL 25 Ca 0.28 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2jg7 s VAL 25 Cb 0.20 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2jg7 s VAL 25 CO 0.30 0.53 -0.05 -0.47 0.00 0.00 0.00 175.10 175.41 2jg7 s TYR 26 N 0.13 0.68 -0.12 5.22 6.14 -0.13 -1.23 117.35 128.04 2jg7 s TYR 26 Ca -0.05 -0.17 0.15 0.00 0.64 0.00 0.00 57.07 57.64 2jg7 s TYR 26 Cb -0.15 -0.58 0.31 0.00 0.42 0.00 0.00 41.96 41.97 2jg7 s TYR 26 CO 0.04 -0.14 1.18 0.27 0.64 0.00 0.00 175.55 177.55 2jg7 n ASN 27 N 3.76 0.02 0.00 4.32 0.23 -1.26 -1.21 115.26 121.11 2jg7 n ASN 27 Ca -0.23 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 2jg7 n ASN 27 Cb 0.52 0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 2jg7 n ASN 27 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2jg7 n GLY 28 N -0.28 2.09 3.07 4.83 0.00 -1.26 -3.75 105.19 109.89 2jg7 n GLY 28 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2jg7 n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jg7 s SER 29 N 0.10 0.74 0.16 1.61 1.04 -1.26 -4.78 113.70 111.31 2jg7 s SER 29 Ca 0.00 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 2jg7 s SER 29 Cb 0.00 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 2jg7 s SER 29 CO 0.00 -0.33 0.46 0.26 0.98 0.00 0.00 173.24 174.61 2jg7 s TRP 30 N -2.18 3.50 -0.86 5.02 0.52 -1.26 -4.28 118.94 119.40 2jg7 s TRP 30 Ca -0.05 0.77 0.00 0.00 0.02 0.00 0.00 56.10 56.84 2jg7 s TRP 30 Cb -0.05 -2.16 0.00 0.00 -1.15 0.00 0.00 33.47 30.11 2jg7 s TRP 30 CO -0.02 0.40 0.00 0.41 0.02 0.00 0.00 176.95 177.76 2jg7 n GLY 31 N 0.28 -0.66 0.00 0.98 0.00 -0.36 -5.01 105.19 100.42 2jg7 n GLY 31 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2jg7 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jg7 n GLY 32 N 0.00 4.08 0.73 -0.02 0.00 -1.26 -0.40 105.19 108.33 2jg7 n GLY 32 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.92 2jg7 n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jg7 n SER 33 N 0.00 0.21 -2.52 1.61 3.41 -1.18 -4.84 113.62 110.32 2jg7 n SER 33 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2jg7 n SER 33 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2jg7 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jg7 n GLY 34 N 0.11 0.47 3.73 5.00 0.00 0.46 -4.83 105.19 110.14 2jg7 n GLY 34 Ca 0.01 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2jg7 n GLY 34 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jg7 n GLU 35 N 0.00 2.59 -3.02 1.61 2.13 -1.26 -4.43 120.64 118.26 2jg7 n GLU 35 Ca 0.00 0.92 -0.41 0.00 0.66 0.00 0.00 57.16 58.33 2jg7 n GLU 35 Cb 0.00 -2.69 -0.06 0.00 0.27 0.00 0.00 31.44 28.97 2jg7 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2jg7 s VAL 36 N 0.12 4.88 0.00 6.31 1.01 -1.26 -1.13 120.40 130.33 2jg7 s VAL 36 Ca 0.66 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2jg7 s VAL 36 Cb -0.53 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 2jg7 s VAL 36 CO 0.47 -0.13 0.05 -0.51 0.00 0.00 0.00 175.10 174.99 2jg7 s ILE 37 N 2.75 4.52 -0.22 2.22 2.07 -0.25 -4.95 121.20 127.33 2jg7 s ILE 37 Ca 0.30 -0.49 -0.05 0.00 -1.41 0.00 0.00 60.65 58.99 2jg7 s ILE 37 Cb -0.15 -3.06 -0.02 0.00 0.13 0.00 0.00 42.46 39.37 2jg7 s ILE 37 CO 0.10 0.35 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.58 2jg7 s THR 38 N -1.17 3.70 -0.23 4.00 2.01 -1.26 -1.14 115.64 121.55 2jg7 s THR 38 Ca 0.22 -0.39 -0.21 0.00 0.31 0.00 0.00 61.69 61.63 2jg7 s THR 38 Cb -0.12 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 2jg7 s THR 38 CO 0.13 0.41 0.63 -0.55 -0.69 0.00 0.00 174.62 174.55 2jg7 s SER 39 N 1.41 6.63 -0.04 3.53 0.15 -0.67 -4.97 113.70 119.72 2jg7 s SER 39 Ca 0.05 0.76 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 2jg7 s SER 39 Cb -0.15 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2jg7 s SER 39 CO -0.00 -0.33 0.16 -0.31 1.20 0.00 0.00 173.24 173.95 2jg7 s TYR 40 N 2.28 3.53 -0.42 3.44 1.51 -1.26 -0.33 117.35 126.10 2jg7 s TYR 40 Ca 0.27 0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 56.45 2jg7 s TYR 40 Cb -0.16 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2jg7 s TYR 40 CO 0.09 0.66 1.04 0.00 -1.11 0.00 0.00 175.55 176.24 2jg7 n PRO 42 N 7.30 0.08 0.18 0.00 -0.04 -1.26 -0.01 135.00 141.24 2jg7 n PRO 42 Ca 0.10 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.90 2jg7 n PRO 42 Cb 0.48 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 2jg7 n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jg7 h ALA 43 N 2.36 0.84 0.00 0.55 0.00 -1.90 -1.55 119.26 119.56 2jg7 h ALA 43 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jg7 h ALA 43 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jg7 h ALA 43 CO 0.00 0.22 0.00 0.27 0.00 0.00 0.00 179.25 179.74 2jg7 n ASN 44 N -3.09 0.00 -1.93 0.00 0.23 -0.94 -3.33 115.26 106.20 2jg7 n ASN 44 Ca 0.02 -1.00 -0.18 0.00 -0.53 0.00 0.00 54.58 52.90 2jg7 n ASN 44 Cb 0.60 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.26 2jg7 n ASN 44 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2jg7 n ASN 45 N 0.00 -4.96 -4.81 0.53 4.13 0.98 -4.47 115.26 106.66 2jg7 n ASN 45 Ca 0.00 0.27 -0.38 0.00 1.68 0.00 0.00 54.58 56.14 2jg7 n ASN 45 Cb 0.33 -4.31 -0.06 0.00 -1.54 0.00 0.00 39.78 34.21 2jg7 n ASN 45 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2jg7 s GLU 46 N -4.22 4.18 0.21 3.52 0.41 -1.24 -4.83 118.70 116.73 2jg7 s GLU 46 Ca 0.00 0.71 -0.30 0.00 -0.41 0.00 0.00 54.97 54.97 2jg7 s GLU 46 Cb 0.00 -3.22 -0.09 0.00 -1.78 0.00 0.00 34.13 29.04 2jg7 s GLU 46 CO 0.00 0.63 1.23 -1.25 -0.49 0.00 0.00 175.26 175.38 2jg7 s PRO 47 N -1.16 4.46 -0.15 0.39 0.04 -1.26 -1.06 135.00 136.26 2jg7 s PRO 47 Ca 0.29 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 63.18 2jg7 s PRO 47 Cb -0.19 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2jg7 s PRO 47 CO 0.19 -0.12 -0.15 -0.89 0.04 0.00 0.00 177.00 176.08 2jg7 n ILE 48 N 2.24 1.43 -3.86 0.56 5.41 0.55 -0.78 119.36 124.93 2jg7 n ILE 48 Ca 0.04 0.18 -0.01 0.00 1.00 0.00 0.00 62.75 63.96 2jg7 n ILE 48 Cb 0.44 -2.35 0.01 0.00 -0.71 0.00 0.00 39.64 37.03 2jg7 n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jg7 s ALA 49 N -2.70 -1.91 0.17 -1.39 0.00 -1.24 -2.30 121.76 112.38 2jg7 s ALA 49 Ca -0.17 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 51.83 2jg7 s ALA 49 Cb 0.03 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 2jg7 s ALA 49 CO 0.27 -1.08 -0.06 1.03 0.00 0.00 0.00 175.76 175.92 2jg7 s ARG 50 N -2.31 2.20 -0.04 0.00 0.52 -0.13 -1.67 118.95 117.51 2jg7 s ARG 50 Ca 0.21 -1.17 0.02 0.00 -0.52 0.00 0.00 55.73 54.27 2jg7 s ARG 50 Cb -0.01 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.22 2jg7 s ARG 50 CO 0.02 0.45 -0.08 0.08 0.02 0.00 0.00 175.30 175.80 2jg7 s VAL 51 N -1.64 0.77 -0.44 3.52 1.01 -0.29 -1.32 120.40 122.02 2jg7 s VAL 51 Ca 0.25 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 2jg7 s VAL 51 Cb -0.09 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.58 2jg7 s VAL 51 CO 0.16 0.26 0.71 -0.89 0.00 0.00 0.00 175.10 175.35 2jg7 s THR 52 N 0.61 4.74 1.03 3.92 2.01 0.58 -1.09 115.64 127.43 2jg7 s THR 52 Ca -0.10 0.30 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 2jg7 s THR 52 Cb -0.13 -4.26 0.20 0.00 0.01 0.00 0.00 72.50 68.33 2jg7 s THR 52 CO 0.01 -0.64 1.16 -1.10 -0.69 0.00 0.00 174.62 173.37 2jg7 s GLN 53 N 3.05 0.19 0.31 4.92 -0.21 -0.28 -0.80 119.66 126.83 2jg7 s GLN 53 Ca 0.26 0.05 -0.14 0.00 0.02 0.00 0.00 55.36 55.55 2jg7 s GLN 53 Cb -0.13 -1.75 -0.09 0.00 1.00 0.00 0.00 33.01 32.04 2jg7 s GLN 53 CO 0.21 -2.80 0.70 0.00 -2.12 0.00 0.00 175.29 171.28 2jg7 s ALA 54 N -3.28 3.36 0.54 6.09 0.00 -0.58 -0.40 121.76 127.49 2jg7 s ALA 54 Ca 0.68 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 2jg7 s ALA 54 Cb -0.11 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2jg7 s ALA 54 CO 0.55 0.36 0.84 0.95 0.00 0.00 0.00 175.76 178.46 2jg7 s THR 55 N -1.95 4.04 0.27 0.00 -4.23 -1.26 -4.50 115.64 108.01 2jg7 s THR 55 Ca 0.53 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.03 2jg7 s THR 55 Cb -0.10 -3.57 0.25 0.00 1.34 0.00 0.00 72.50 70.42 2jg7 s THR 55 CO 0.18 -0.56 1.81 -0.07 -0.54 0.00 0.00 174.62 175.44 2jg7 h LEU 56 N -0.00 0.75 -1.20 4.79 4.07 -1.98 -0.22 115.31 121.50 2jg7 h LEU 56 Ca -0.46 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.53 2jg7 h LEU 56 Cb 1.24 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 2jg7 h LEU 56 CO 0.60 0.38 0.15 0.00 -1.08 0.00 0.00 178.44 178.50 2jg7 h ALA 57 N 1.53 1.37 -0.05 1.53 0.00 -1.98 0.28 119.26 121.93 2jg7 h ALA 57 Ca 0.47 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 2jg7 h ALA 57 Cb 0.52 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2jg7 h ALA 57 CO -0.29 0.46 -0.83 0.93 0.00 0.00 0.00 179.25 179.52 2jg7 h GLU 58 N 0.69 0.42 0.16 0.00 5.08 -1.73 -1.59 114.58 117.62 2jg7 h GLU 58 Ca 0.16 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2jg7 h GLU 58 Cb 0.20 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2jg7 h GLU 58 CO -0.01 1.04 -0.08 -0.92 -1.00 0.00 0.00 179.01 178.04 2jg7 h TYR 59 N 0.27 -0.21 -0.62 4.33 3.20 -0.44 -1.54 116.97 121.96 2jg7 h TYR 59 Ca -0.05 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.94 2jg7 h TYR 59 Cb 1.44 0.07 -0.11 0.00 1.54 0.00 0.00 36.73 39.67 2jg7 h TYR 59 CO 0.05 -0.13 -0.04 1.49 -1.64 0.00 0.00 178.16 177.90 2jg7 h GLU 60 N -0.22 0.08 -0.11 1.82 4.57 -0.41 -0.79 114.58 119.52 2jg7 h GLU 60 Ca -0.02 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 2jg7 h GLU 60 Cb 0.17 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2jg7 h GLU 60 CO 0.03 0.05 -0.41 1.49 -1.18 0.00 0.00 179.01 179.00 2jg7 h GLU 61 N 0.08 0.25 -0.32 1.92 4.81 -1.21 -2.84 114.58 117.28 2jg7 h GLU 61 Ca 0.32 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2jg7 h GLU 61 Cb 0.52 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2jg7 h GLU 61 CO -0.56 0.62 -0.23 1.15 -0.73 0.00 0.00 179.01 179.26 2jg7 h THR 62 N 0.21 1.27 -0.52 0.32 2.02 -0.13 -2.42 112.91 113.66 2jg7 h THR 62 Ca 0.02 -1.29 -0.09 0.00 0.77 0.00 0.00 66.41 65.82 2jg7 h THR 62 Cb 0.81 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2jg7 h THR 62 CO 0.06 0.42 -0.02 0.58 0.37 0.00 0.00 175.52 176.94 2jg7 h VAL 63 N 0.54 1.26 -0.42 3.16 2.07 -0.99 -0.80 116.25 121.08 2jg7 h VAL 63 Ca 0.08 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2jg7 h VAL 63 Cb 0.69 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2jg7 h VAL 63 CO 0.05 0.40 0.14 1.56 0.02 0.00 0.00 177.57 179.73 2jg7 h GLN 64 N 0.81 0.65 -0.48 1.57 4.20 -1.43 -0.68 115.11 119.74 2jg7 h GLN 64 Ca 0.15 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2jg7 h GLN 64 Cb 0.55 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2jg7 h GLN 64 CO 0.03 0.63 0.07 0.87 -0.67 0.00 0.00 178.83 179.76 2jg7 h LYS 65 N 0.53 0.75 0.14 1.46 1.57 -1.35 -2.18 116.57 117.49 2jg7 h LYS 65 Ca 0.14 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2jg7 h LYS 65 Cb 0.25 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2jg7 h LYS 65 CO -0.01 0.71 -0.07 1.15 -0.57 0.00 0.00 179.45 180.67 2jg7 h THR 66 N 0.72 0.96 -0.94 -0.16 2.02 -0.95 -1.78 112.91 112.78 2jg7 h THR 66 Ca 0.15 -0.42 0.12 0.00 0.77 0.00 0.00 66.41 67.04 2jg7 h THR 66 Cb 0.33 1.22 -0.08 0.00 -1.74 0.00 0.00 68.15 67.89 2jg7 h THR 66 CO 0.01 0.10 0.60 0.03 0.37 0.00 0.00 175.52 176.62 2jg7 h ARG 67 N -0.39 0.84 -0.29 6.66 2.47 -1.05 -1.32 114.38 121.30 2jg7 h ARG 67 Ca -0.02 -0.05 -0.18 0.00 -1.26 0.00 0.00 59.98 58.47 2jg7 h ARG 67 Cb 0.31 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2jg7 h ARG 67 CO 0.03 0.56 -0.51 1.49 0.56 0.00 0.00 179.97 182.09 2jg7 h GLU 68 N 0.87 0.84 -0.45 0.04 4.57 -1.32 -3.03 114.58 116.11 2jg7 h GLU 68 Ca 0.46 -0.52 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 2jg7 h GLU 68 Cb 0.55 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2jg7 h GLU 68 CO -0.22 1.15 0.06 0.00 -1.18 0.00 0.00 179.01 178.82 2jg7 h ALA 69 N 0.75 1.27 -1.00 2.92 0.00 -0.69 -3.04 119.26 119.47 2jg7 h ALA 69 Ca 0.02 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2jg7 h ALA 69 Cb 1.11 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2jg7 h ALA 69 CO 0.11 0.50 0.64 2.35 0.00 0.00 0.00 179.25 182.86 2jg7 h TRP 70 N 0.67 1.19 -0.48 0.00 7.01 -1.13 -2.29 115.95 120.92 2jg7 h TRP 70 Ca 0.14 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.27 2jg7 h TRP 70 Cb 0.32 -0.39 -0.10 0.00 -2.10 0.00 0.00 29.16 26.89 2jg7 h TRP 70 CO 0.02 0.60 -0.26 0.87 -2.79 0.00 0.00 178.44 176.88 2jg7 h LYS 71 N 1.15 -0.15 -0.02 2.65 1.57 -1.57 0.25 116.57 120.45 2jg7 h LYS 71 Ca 0.44 0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 59.02 2jg7 h LYS 71 Cb 0.21 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2jg7 h LYS 71 CO -0.18 -0.10 -0.86 0.00 -0.57 0.00 0.00 179.45 177.74 2jg7 h MET 72 N -0.15 0.35 -0.31 3.15 -0.00 -1.66 -3.30 114.93 113.02 2jg7 h MET 72 Ca 0.22 -0.35 -0.08 0.00 -0.00 0.00 0.00 59.70 59.48 2jg7 h MET 72 Cb 0.50 0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 32.18 2jg7 h MET 72 CO -0.57 1.03 -0.13 2.35 -0.00 0.00 0.00 176.91 179.59 2jg7 h TRP 73 N 0.21 0.72 0.00 -0.10 2.91 -0.77 -2.87 115.95 116.05 2jg7 h TRP 73 Ca -0.06 -0.17 -0.01 0.00 1.13 0.00 0.00 58.89 59.78 2jg7 h TRP 73 Cb 1.48 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.96 2jg7 h TRP 73 CO 0.05 0.84 -0.03 0.00 -1.03 0.00 0.00 178.44 178.27 2jg7 h ALA 74 N 0.77 1.28 0.00 2.65 0.00 -0.65 -1.92 119.26 121.39 2jg7 h ALA 74 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2jg7 h ALA 74 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jg7 h ALA 74 CO 0.04 0.04 -0.03 -0.25 0.00 0.00 0.00 179.25 179.05 2jg7 n ASP 75 N -3.53 0.11 -4.66 0.00 8.00 -1.08 -4.78 116.55 110.61 2jg7 n ASP 75 Ca -0.02 0.46 -0.40 0.00 0.71 0.00 0.00 54.79 55.54 2jg7 n ASP 75 Cb 0.14 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 2jg7 n ASP 75 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2jg7 s ILE 76 N -3.01 4.98 0.43 0.53 1.01 -0.73 -5.03 121.20 119.39 2jg7 s ILE 76 Ca 0.13 1.29 -0.22 0.00 0.00 0.00 0.00 60.65 61.85 2jg7 s ILE 76 Cb 0.18 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 2jg7 s ILE 76 CO 0.55 0.08 0.54 -2.65 0.00 0.00 0.00 174.94 173.46 2jg7 n PRO 77 N 5.17 0.57 -0.21 2.79 -0.02 -1.26 -4.67 135.00 137.36 2jg7 n PRO 77 Ca 0.00 0.21 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 2jg7 n PRO 77 Cb 0.49 -1.51 0.06 0.00 -0.02 0.00 0.00 33.50 32.53 2jg7 n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jg7 h ALA 78 N 0.78 0.79 -0.34 3.55 0.00 -1.87 -1.14 119.26 121.02 2jg7 h ALA 78 Ca -0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2jg7 h ALA 78 Cb 1.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2jg7 h ALA 78 CO 0.51 0.08 0.17 -1.35 0.00 0.00 0.00 179.25 178.66 2jg7 h PRO 79 N 0.70 0.47 -0.02 0.00 0.11 -1.83 0.16 132.00 131.57 2jg7 h PRO 79 Ca 0.25 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 2jg7 h PRO 79 Cb 0.06 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2jg7 h PRO 79 CO -0.12 0.36 -0.56 0.87 -0.21 0.00 0.00 178.00 178.34 2jg7 h LYS 80 N 0.47 0.07 -0.31 1.05 1.57 -1.71 -1.97 116.57 115.74 2jg7 h LYS 80 Ca 0.12 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2jg7 h LYS 80 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2jg7 h LYS 80 CO -0.02 0.61 -0.27 0.00 -0.57 0.00 0.00 179.45 179.21 2jg7 h ARG 81 N 0.05 0.64 -0.35 3.15 3.08 -0.37 -2.99 114.38 117.59 2jg7 h ARG 81 Ca -0.00 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 2jg7 h ARG 81 Cb 1.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2jg7 h ARG 81 CO 0.08 0.84 0.07 0.78 -1.07 0.00 0.00 179.97 180.67 2jg7 h GLY 82 N 1.00 0.55 0.98 0.04 0.00 -0.52 -1.37 103.07 103.75 2jg7 h GLY 82 Ca 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2jg7 h GLY 82 CO 0.06 0.27 0.63 -2.09 0.00 0.00 0.00 176.54 175.41 2jg7 h GLU 83 N 0.50 1.24 -0.06 4.80 4.57 -1.23 0.36 114.58 124.77 2jg7 h GLU 83 Ca 0.12 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2jg7 h GLU 83 Cb 0.22 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2jg7 h GLU 83 CO -0.00 0.82 0.03 0.82 -1.18 0.00 0.00 179.01 179.50 2jg7 h ILE 84 N 1.28 1.13 -0.92 2.32 1.08 -1.27 -2.61 117.51 118.52 2jg7 h ILE 84 Ca 0.36 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2jg7 h ILE 84 Cb -0.12 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2jg7 h ILE 84 CO -0.09 0.11 0.61 0.58 -0.69 0.00 0.00 178.15 178.67 2jg7 h VAL 85 N -0.04 1.22 -0.51 1.67 2.07 -0.66 -1.15 116.25 118.85 2jg7 h VAL 85 Ca 0.02 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.20 2jg7 h VAL 85 Cb 0.15 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.74 2jg7 h VAL 85 CO -0.00 0.22 0.16 -0.09 0.02 0.00 0.00 177.57 177.88 2jg7 h ARG 86 N 1.23 0.32 -0.35 1.57 2.43 -0.23 -1.74 114.38 117.60 2jg7 h ARG 86 Ca 0.35 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.38 2jg7 h ARG 86 Cb -0.11 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2jg7 h ARG 86 CO -0.08 0.21 -0.27 1.96 -1.51 0.00 0.00 179.97 180.27 2jg7 h GLN 87 N 0.33 0.73 -0.66 0.20 4.20 -0.86 -1.47 115.11 117.58 2jg7 h GLN 87 Ca 0.25 -0.32 0.05 0.00 0.06 0.00 0.00 58.65 58.70 2jg7 h GLN 87 Cb 0.29 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 2jg7 h GLN 87 CO -0.28 0.92 0.37 0.82 -0.67 0.00 0.00 178.83 180.00 2jg7 h ILE 88 N 0.63 0.98 -0.76 2.54 2.04 -1.02 0.16 117.51 122.08 2jg7 h ILE 88 Ca 0.08 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2jg7 h ILE 88 Cb 0.79 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2jg7 h ILE 88 CO 0.06 0.13 0.47 1.23 0.00 0.00 0.00 178.15 180.04 2jg7 h GLY 89 N 0.69 1.12 1.07 5.37 0.00 -0.57 -1.17 103.07 109.59 2jg7 h GLY 89 Ca 0.29 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 2jg7 h GLY 89 CO -0.17 0.27 -0.53 -0.55 0.00 0.00 0.00 176.54 175.56 2jg7 h ASP 90 N 0.90 0.87 -0.93 0.19 5.19 -0.72 -1.88 116.42 120.04 2jg7 h ASP 90 Ca 0.32 -0.56 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2jg7 h ASP 90 Cb 0.08 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.29 2jg7 h ASP 90 CO -0.14 1.27 0.59 0.00 -3.12 0.00 0.00 179.24 177.85 2jg7 h ALA 91 N 0.62 1.29 -0.51 3.45 0.00 -0.46 -2.04 119.26 121.62 2jg7 h ALA 91 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2jg7 h ALA 91 Cb 1.15 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2jg7 h ALA 91 CO 0.12 0.63 0.07 -0.07 0.00 0.00 0.00 179.25 180.00 2jg7 h LEU 92 N 1.27 0.82 -0.83 0.00 3.38 -1.17 -3.05 115.31 115.73 2jg7 h LEU 92 Ca 0.34 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2jg7 h LEU 92 Cb -0.11 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.35 2jg7 h LEU 92 CO -0.07 0.88 0.49 -0.09 0.09 0.00 0.00 178.44 179.74 2jg7 h ARG 93 N 0.72 0.80 -0.49 1.13 2.43 -0.76 -1.20 114.38 117.01 2jg7 h ARG 93 Ca 0.15 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2jg7 h ARG 93 Cb 0.42 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2jg7 h ARG 93 CO 0.01 0.53 0.20 0.87 -1.51 0.00 0.00 179.97 180.08 2jg7 h LYS 94 N 0.83 0.70 -0.54 0.20 1.57 -1.29 -3.03 116.57 115.02 2jg7 h LYS 94 Ca 0.39 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2jg7 h LYS 94 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2jg7 h LYS 94 CO -0.23 0.58 0.00 1.63 -0.57 0.00 0.00 179.45 180.85 2jg7 n LYS 95 N -4.36 3.67 -0.27 3.15 4.76 -0.67 -4.75 118.16 119.69 2jg7 n LYS 95 Ca 0.04 -2.83 0.01 0.00 -2.87 0.00 0.00 58.31 52.66 2jg7 n LYS 95 Cb 0.15 -1.86 0.14 0.00 -1.84 0.00 0.00 35.03 31.62 2jg7 n LYS 95 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2jg7 h ILE 96 N 3.44 0.92 0.25 -0.18 2.10 -1.13 -1.12 117.51 121.80 2jg7 h ILE 96 Ca 0.00 -0.26 -0.01 0.00 1.08 0.00 0.00 64.86 65.67 2jg7 h ILE 96 Cb 1.44 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2jg7 h ILE 96 CO 0.24 0.14 -0.12 0.11 -1.08 0.00 0.00 178.15 177.43 2jg7 h LYS 97 N 0.74 -0.33 -0.37 2.19 1.57 -1.86 -0.49 116.57 118.03 2jg7 h LYS 97 Ca 0.36 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.06 2jg7 h LYS 97 Cb 0.30 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2jg7 h LYS 97 CO -0.23 -0.01 -0.18 -0.39 -0.57 0.00 0.00 179.45 178.08 2jg7 h VAL 98 N -0.68 1.26 -0.36 0.50 -1.51 -1.91 0.05 116.25 113.60 2jg7 h VAL 98 Ca -0.03 -1.24 -0.09 0.00 -1.23 0.00 0.00 66.70 64.10 2jg7 h VAL 98 Cb 0.47 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.80 2jg7 h VAL 98 CO 0.06 0.41 -0.13 0.25 -1.23 0.00 0.00 177.57 176.93 2jg7 h LEU 99 N 0.62 0.75 -0.69 4.19 5.85 -1.26 -0.97 115.31 123.80 2jg7 h LEU 99 Ca 0.10 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2jg7 h LEU 99 Cb 0.65 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2jg7 h LEU 99 CO 0.05 0.97 0.40 1.23 -0.34 0.00 0.00 178.44 180.74 2jg7 h GLY 100 N 0.53 1.01 1.00 3.75 0.00 -0.90 -1.47 103.07 106.98 2jg7 h GLY 100 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2jg7 h GLY 100 CO 0.04 0.20 0.38 1.76 0.00 0.00 0.00 176.54 178.92 2jg7 h SER 101 N 0.75 0.84 -0.60 0.19 0.02 -0.81 -1.45 113.55 112.49 2jg7 h SER 101 Ca 0.30 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2jg7 h SER 101 Cb 0.14 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2jg7 h SER 101 CO -0.16 0.68 0.37 0.25 -1.14 0.00 0.00 176.83 176.83 2jg7 h LEU 102 N 0.92 0.71 -0.13 5.07 5.85 -0.75 0.20 115.31 127.17 2jg7 h LEU 102 Ca 0.24 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2jg7 h LEU 102 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2jg7 h LEU 102 CO -0.04 0.55 -0.03 0.58 -0.34 0.00 0.00 178.44 179.16 2jg7 h VAL 103 N 0.81 0.86 -0.75 1.05 2.07 -0.94 0.14 116.25 119.48 2jg7 h VAL 103 Ca 0.21 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.81 2jg7 h VAL 103 Cb -0.03 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2jg7 h VAL 103 CO -0.04 0.00 0.43 -1.28 0.02 0.00 0.00 177.57 176.70 2jg7 h SER 104 N -0.00 0.63 -0.19 0.57 0.87 -1.01 0.23 113.55 114.65 2jg7 h SER 104 Ca 0.06 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 2jg7 h SER 104 Cb 0.10 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2jg7 h SER 104 CO -0.14 0.39 -0.39 0.25 -0.53 0.00 0.00 176.83 176.42 2jg7 h LEU 105 N 0.76 0.67 0.08 2.23 5.85 -0.49 -2.40 115.31 122.02 2jg7 h LEU 105 Ca 0.35 -0.55 -0.32 0.00 0.84 0.00 0.00 57.88 58.19 2jg7 h LEU 105 Cb 0.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2jg7 h LEU 105 CO -0.21 1.10 -1.73 -0.08 -0.34 0.00 0.00 178.44 177.18 2jg7 h GLU 106 N 0.26 0.17 0.07 1.25 4.81 -0.58 -3.37 114.58 117.18 2jg7 h GLU 106 Ca 0.01 -0.29 -0.35 0.00 -0.13 0.00 0.00 59.36 58.59 2jg7 h GLU 106 Cb 0.99 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2jg7 h GLU 106 CO 0.09 0.94 -2.00 -0.12 -0.73 0.00 0.00 179.01 177.19 2jg7 n MET 107 N -3.33 0.69 0.00 1.92 1.56 0.80 -4.60 117.12 114.15 2jg7 n MET 107 Ca -0.21 0.30 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 2jg7 n MET 107 Cb 1.05 -1.66 0.00 0.00 2.15 0.00 0.00 33.22 34.76 2jg7 n MET 107 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2jg7 n GLY 108 N 1.88 0.96 3.84 -5.12 0.00 -0.90 -4.55 105.19 101.29 2jg7 n GLY 108 Ca -0.37 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2jg7 n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jg7 s LYS 109 N -0.22 3.65 0.61 1.61 -2.85 -1.25 -4.13 119.74 117.17 2jg7 s LYS 109 Ca 0.00 0.95 -0.18 0.00 -1.00 0.00 0.00 55.97 55.74 2jg7 s LYS 109 Cb 0.00 -2.09 -0.03 0.00 -2.06 0.00 0.00 37.83 33.65 2jg7 s LYS 109 CO 0.00 -0.52 1.22 0.96 0.10 0.00 0.00 175.35 177.11 2jg7 s ILE 110 N -2.77 2.51 0.20 3.79 -4.36 -1.26 -4.20 121.20 115.10 2jg7 s ILE 110 Ca 0.59 0.31 -0.17 0.00 -0.26 0.00 0.00 60.65 61.11 2jg7 s ILE 110 Cb -0.12 -3.11 0.19 0.00 1.25 0.00 0.00 42.46 40.68 2jg7 s ILE 110 CO 0.40 -0.07 1.60 0.22 0.24 0.00 0.00 174.94 177.33 2jg7 h TYR 111 N 0.75 -0.70 -0.42 1.37 3.20 -1.72 -0.79 116.97 118.66 2jg7 h TYR 111 Ca -0.50 0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.46 2jg7 h TYR 111 Cb 1.30 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.95 2jg7 h TYR 111 CO 0.46 -0.35 0.28 -0.24 -1.64 0.00 0.00 178.16 176.67 2jg7 h VAL 112 N -0.10 1.04 0.00 1.81 3.04 -1.91 0.24 116.25 120.38 2jg7 h VAL 112 Ca 0.28 -0.16 -0.15 0.00 -1.01 0.00 0.00 66.70 65.66 2jg7 h VAL 112 Cb 0.54 0.53 -0.02 0.00 -2.01 0.00 0.00 31.29 30.33 2jg7 h VAL 112 CO -0.70 0.09 -0.70 -0.33 -1.01 0.00 0.00 177.57 174.92 2jg7 h GLU 113 N 0.47 0.00 -0.32 4.17 5.08 -1.55 -0.73 114.58 121.70 2jg7 h GLU 113 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2jg7 h GLU 113 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2jg7 h GLU 113 CO -0.04 0.70 0.12 0.78 -1.00 0.00 0.00 179.01 179.57 2jg7 h GLY 114 N 2.59 0.52 0.96 -3.84 0.00 0.14 -1.33 103.07 102.11 2jg7 h GLY 114 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2jg7 h GLY 114 CO 0.09 0.27 0.19 -2.08 0.00 0.00 0.00 176.54 175.02 2jg7 h VAL 115 N 0.36 1.16 -0.98 4.60 2.07 -1.09 -2.82 116.25 119.55 2jg7 h VAL 115 Ca 0.11 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2jg7 h VAL 115 Cb 0.20 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2jg7 h VAL 115 CO -0.01 0.17 0.63 1.23 0.02 0.00 0.00 177.57 179.61 2jg7 h GLY 116 N 0.48 1.52 1.00 2.17 0.00 -0.99 -0.90 103.07 106.35 2jg7 h GLY 116 Ca 0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2jg7 h GLY 116 CO -0.02 0.24 0.24 -2.09 0.00 0.00 0.00 176.54 174.91 2jg7 h GLU 117 N 1.05 0.90 -0.74 4.80 4.81 -1.08 -1.69 114.58 122.63 2jg7 h GLU 117 Ca 0.45 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2jg7 h GLU 117 Cb 0.34 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2jg7 h GLU 117 CO -0.21 0.77 0.23 0.28 -0.73 0.00 0.00 179.01 179.35 2jg7 h VAL 118 N 0.84 1.26 -0.98 0.32 2.07 -1.11 -2.51 116.25 116.14 2jg7 h VAL 118 Ca 0.20 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2jg7 h VAL 118 Cb 0.20 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2jg7 h VAL 118 CO -0.02 0.36 0.64 -0.61 0.02 0.00 0.00 177.57 177.96 2jg7 h GLN 119 N 1.10 1.14 -0.75 1.57 5.75 -0.83 -1.55 115.11 121.54 2jg7 h GLN 119 Ca 0.24 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.76 2jg7 h GLN 119 Cb 0.31 -0.26 -0.07 0.00 1.07 0.00 0.00 27.48 28.53 2jg7 h GLN 119 CO -0.01 0.75 0.40 0.93 -2.65 0.00 0.00 178.83 178.25 2jg7 h GLU 120 N 1.17 0.65 -0.12 1.69 4.39 -0.86 0.35 114.58 121.85 2jg7 h GLU 120 Ca 0.41 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 2jg7 h GLU 120 Cb 0.11 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2jg7 h GLU 120 CO -0.15 0.43 0.00 -0.92 -1.16 0.00 0.00 179.01 177.21 2jg7 h TYR 121 N 0.67 0.22 -0.15 4.33 5.03 -1.29 -1.39 116.97 124.40 2jg7 h TYR 121 Ca 0.37 -0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.68 2jg7 h TYR 121 Cb 0.37 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2jg7 h TYR 121 CO -0.09 0.44 -0.12 0.28 -1.32 0.00 0.00 178.16 177.35 2jg7 h VAL 122 N -0.06 0.66 -0.56 1.81 2.07 -0.67 -1.14 116.25 118.37 2jg7 h VAL 122 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2jg7 h VAL 122 Cb 0.35 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2jg7 h VAL 122 CO 0.01 0.00 0.05 0.44 0.02 0.00 0.00 177.57 178.08 2jg7 h ASP 123 N -0.13 0.89 0.62 0.57 3.32 -0.31 -2.40 116.42 118.98 2jg7 h ASP 123 Ca 0.10 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2jg7 h ASP 123 Cb 0.27 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2jg7 h ASP 123 CO -0.23 0.93 -0.35 1.62 -1.72 0.00 0.00 179.24 179.48 2jg7 h VAL 124 N 0.87 0.98 -0.04 -1.35 3.04 -1.04 -1.88 116.25 116.84 2jg7 h VAL 124 Ca 0.17 -1.35 -0.00 0.00 -1.01 0.00 0.00 66.70 64.51 2jg7 h VAL 124 Cb 0.45 1.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2jg7 h VAL 124 CO 0.02 0.35 0.02 0.00 -1.01 0.00 0.00 177.57 176.94 2jg7 h ASP 126 N -0.07 1.02 -0.54 0.00 3.32 -1.29 -0.96 116.42 117.90 2jg7 h ASP 126 Ca 0.01 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2jg7 h ASP 126 Cb 0.13 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2jg7 h ASP 126 CO -0.00 0.85 0.35 0.22 -1.72 0.00 0.00 179.24 178.93 2jg7 h TYR 127 N 1.13 0.65 -0.10 4.55 3.20 -1.25 -2.59 116.97 122.57 2jg7 h TYR 127 Ca 0.28 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2jg7 h TYR 127 Cb 0.07 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2jg7 h TYR 127 CO 0.01 0.40 -0.13 0.00 -1.64 0.00 0.00 178.16 176.80 2jg7 h ALA 128 N 1.21 1.61 -0.80 1.82 0.00 -0.11 -1.94 119.26 121.06 2jg7 h ALA 128 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2jg7 h ALA 128 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2jg7 h ALA 128 CO -0.06 0.28 0.47 0.28 0.00 0.00 0.00 179.25 180.22 2jg7 h VAL 129 N 0.14 1.23 -0.33 0.00 2.07 -0.81 0.07 116.25 118.62 2jg7 h VAL 129 Ca 0.03 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2jg7 h VAL 129 Cb 0.32 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2jg7 h VAL 129 CO 0.02 0.24 0.18 1.23 0.02 0.00 0.00 177.57 179.26 2jg7 h GLY 130 N 1.10 0.50 1.85 2.17 0.00 -1.24 -2.98 103.07 104.47 2jg7 h GLY 130 Ca 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 2jg7 h GLY 130 CO -0.05 0.22 -0.10 1.41 0.00 0.00 0.00 176.54 178.01 2jg7 h LEU 131 N 0.41 0.17 -1.81 3.11 3.38 -0.86 -2.86 115.31 116.85 2jg7 h LEU 131 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2jg7 h LEU 131 Cb 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2jg7 h LEU 131 CO -0.02 0.30 0.00 0.77 0.09 0.00 0.00 178.44 179.59 2jg7 h SER 132 N 0.18 0.00 -0.34 -0.43 4.64 -0.83 0.21 113.55 116.98 2jg7 h SER 132 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2jg7 h SER 132 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2jg7 h SER 132 CO 0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 2jg7 n ARG 133 N -2.49 2.60 0.00 4.77 1.74 -1.08 -2.45 116.66 119.75 2jg7 n ARG 133 Ca -0.02 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 2jg7 n ARG 133 Cb 0.06 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2jg7 n ARG 133 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2jg7 n MET 134 N 0.64 1.01 -1.60 5.56 2.81 0.59 -5.08 117.12 121.05 2jg7 n MET 134 Ca 0.12 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.55 2jg7 n MET 134 Cb 0.43 -0.85 -0.03 0.00 -0.71 0.00 0.00 33.22 32.07 2jg7 n MET 134 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2jg7 n ILE 135 N -1.95 1.39 0.00 2.02 -5.35 -0.25 -4.89 119.36 110.33 2jg7 n ILE 135 Ca 0.00 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2jg7 n ILE 135 Cb 0.35 -1.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 2jg7 n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2jg7 n GLY 136 N 1.67 0.19 3.83 3.28 0.00 -1.26 -5.02 105.19 107.89 2jg7 n GLY 136 Ca 0.12 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2jg7 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jg7 s GLY 137 N 0.00 2.62 0.47 -0.02 0.00 -1.21 -4.97 107.32 104.22 2jg7 s GLY 137 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 44.72 43.50 2jg7 s GLY 137 CO 0.00 -2.04 1.07 2.56 0.00 0.00 0.00 173.10 174.69 2jg7 s PRO 138 N -4.09 3.80 -0.08 2.90 0.04 -1.26 -4.71 135.00 131.59 2jg7 s PRO 138 Ca 0.24 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.48 2jg7 s PRO 138 Cb -0.00 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2jg7 s PRO 138 CO 0.14 -0.46 0.93 0.08 0.04 0.00 0.00 177.00 177.74 2jg7 s VAL 139 N -1.83 4.86 0.07 -0.36 1.01 -1.26 -1.61 120.40 121.28 2jg7 s VAL 139 Ca 0.66 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.61 2jg7 s VAL 139 Cb -0.20 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2jg7 s VAL 139 CO 0.24 0.09 -0.16 -0.76 0.00 0.00 0.00 175.10 174.52 2jg7 s LEU 140 N 1.56 2.76 -0.30 3.92 1.43 0.74 -5.01 118.68 123.78 2jg7 s LEU 140 Ca 0.46 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2jg7 s LEU 140 Cb -0.19 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2jg7 s LEU 140 CO 0.20 0.23 1.06 -2.16 0.23 0.00 0.00 176.35 175.91 2jg7 s PRO 141 N -1.75 4.11 0.52 1.29 0.04 -1.26 -3.70 135.00 134.25 2jg7 s PRO 141 Ca 0.17 1.13 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 2jg7 s PRO 141 Cb -0.11 -3.71 -0.07 0.00 0.04 0.00 0.00 34.50 30.65 2jg7 s PRO 141 CO 0.08 -0.84 1.06 0.45 0.04 0.00 0.00 177.00 177.80 2jg7 s SER 142 N 1.55 6.07 0.00 6.66 0.15 -1.26 -4.95 113.70 121.92 2jg7 s SER 142 Ca 0.45 1.97 0.29 0.00 0.70 0.00 0.00 55.95 59.36 2jg7 s SER 142 Cb -0.13 -2.56 1.26 0.00 -1.71 0.00 0.00 66.02 62.88 2jg7 s SER 142 CO 0.13 -0.97 1.91 -1.84 1.20 0.00 0.00 173.24 173.67 2jg7 n GLU 143 N -1.26 0.23 -3.74 5.44 0.28 -1.26 -4.81 120.64 115.51 2jg7 n GLU 143 Ca 0.10 -0.03 -0.36 0.00 -0.16 0.00 0.00 57.16 56.71 2jg7 n GLU 143 Cb 0.52 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.80 2jg7 n GLU 143 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2jg7 s ARG 144 N -2.80 4.11 0.40 3.44 0.52 -1.26 -5.07 118.95 118.29 2jg7 s ARG 144 Ca 0.20 -0.26 -0.27 0.00 -0.52 0.00 0.00 55.73 54.88 2jg7 s ARG 144 Cb 0.19 -3.43 -0.10 0.00 0.52 0.00 0.00 34.95 32.14 2jg7 s ARG 144 CO 0.52 0.20 1.40 -2.14 0.02 0.00 0.00 175.30 175.30 2jg7 s PRO 145 N 0.64 3.99 -1.54 3.54 0.02 -1.26 -2.65 135.00 137.74 2jg7 s PRO 145 Ca 0.07 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 2jg7 s PRO 145 Cb -0.12 -2.85 0.01 0.00 0.02 0.00 0.00 34.50 31.56 2jg7 s PRO 145 CO 0.01 -0.56 0.61 0.41 -0.33 0.00 0.00 177.00 177.14 2jg7 n GLY 146 N 0.59 -0.50 3.03 0.52 0.00 -1.26 -4.91 105.19 102.65 2jg7 n GLY 146 Ca 0.03 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2jg7 n GLY 146 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jg7 s HIS 147 N -3.18 1.43 -0.01 1.61 3.76 -1.08 -2.37 115.29 115.46 2jg7 s HIS 147 Ca 0.30 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 2jg7 s HIS 147 Cb -0.13 -1.05 -0.05 0.00 1.11 0.00 0.00 32.58 32.46 2jg7 s HIS 147 CO 0.37 -0.26 0.33 0.00 -0.85 0.00 0.00 174.74 174.33 2jg7 s ALA 148 N 0.62 3.77 -0.14 -1.40 0.00 0.11 -4.44 121.76 120.27 2jg7 s ALA 148 Ca -0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2jg7 s ALA 148 Cb -0.15 -2.22 0.03 0.00 0.00 0.00 0.00 23.12 20.78 2jg7 s ALA 148 CO 0.03 0.56 -0.07 -1.17 0.00 0.00 0.00 175.76 175.11 2jg7 s LEU 149 N -1.37 1.40 0.05 0.00 2.96 -1.24 0.37 118.68 120.85 2jg7 s LEU 149 Ca 0.25 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2jg7 s LEU 149 Cb -0.15 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 2jg7 s LEU 149 CO 0.13 -0.15 -0.11 0.27 -1.32 0.00 0.00 176.35 175.17 2jg7 s ILE 150 N 1.66 0.88 -0.27 6.68 -4.36 -0.10 -0.19 121.20 125.51 2jg7 s ILE 150 Ca 0.03 -1.06 -0.13 0.00 -0.26 0.00 0.00 60.65 59.23 2jg7 s ILE 150 Cb -0.14 -0.85 -0.04 0.00 1.25 0.00 0.00 42.46 42.68 2jg7 s ILE 150 CO -0.08 -0.18 0.28 -0.70 0.24 0.00 0.00 174.94 174.50 2jg7 s GLU 151 N -1.39 4.00 -0.10 0.37 2.12 -0.63 -0.57 118.70 122.50 2jg7 s GLU 151 Ca -0.03 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.15 2jg7 s GLU 151 Cb -0.09 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 2jg7 s GLU 151 CO 0.01 -0.20 -0.01 -0.65 -0.54 0.00 0.00 175.26 173.88 2jg7 s GLN 152 N 1.82 3.08 -0.08 4.30 -1.52 0.06 -3.29 119.66 124.04 2jg7 s GLN 152 Ca 0.11 -0.43 0.03 0.00 -1.95 0.00 0.00 55.36 53.13 2jg7 s GLN 152 Cb -0.16 -2.81 -0.02 0.00 -0.22 0.00 0.00 33.01 29.81 2jg7 s GLN 152 CO 0.10 0.63 -0.18 -1.58 -0.25 0.00 0.00 175.29 174.01 2jg7 s TRP 153 N -0.68 2.64 0.04 0.91 0.52 -1.26 -0.69 118.94 120.42 2jg7 s TRP 153 Ca 0.11 -0.50 0.01 0.00 0.02 0.00 0.00 56.10 55.74 2jg7 s TRP 153 Cb -0.12 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2jg7 s TRP 153 CO 0.02 -0.07 -0.06 -0.80 0.02 0.00 0.00 176.95 176.07 2jg7 s ASN 154 N -0.22 0.67 0.44 2.95 0.01 -0.90 -4.95 114.94 112.95 2jg7 s ASN 154 Ca -0.00 -0.66 -0.24 0.00 -0.71 0.00 0.00 52.86 51.25 2jg7 s ASN 154 Cb -0.13 0.08 -0.09 0.00 0.41 0.00 0.00 41.25 41.52 2jg7 s ASN 154 CO 0.03 -0.32 1.10 -2.65 -1.51 0.00 0.00 177.10 173.75 2jg7 n PRO 155 N 1.11 1.50 0.17 -0.60 -0.02 -1.25 -0.24 135.00 135.68 2jg7 n PRO 155 Ca -0.20 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 2jg7 n PRO 155 Cb 0.56 -2.19 0.21 0.00 -0.02 0.00 0.00 33.50 32.06 2jg7 n PRO 155 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2jg7 h VAL 156 N 1.61 0.88 0.00 -1.45 -1.51 -1.84 -3.41 116.25 110.53 2jg7 h VAL 156 Ca -0.46 -1.84 0.00 0.00 -1.23 0.00 0.00 66.70 63.17 2jg7 h VAL 156 Cb 1.32 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.63 2jg7 h VAL 156 CO 0.57 0.43 0.00 0.61 -1.23 0.00 0.00 177.57 177.95 2jg7 n GLY 157 N 0.66 1.23 3.66 5.19 0.00 -1.26 -4.80 105.19 109.88 2jg7 n GLY 157 Ca 0.01 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 2jg7 n GLY 157 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2jg7 s LEU 158 N 0.00 4.01 -0.37 0.99 2.96 -1.26 -1.32 118.68 123.69 2jg7 s LEU 158 Ca 0.00 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.92 2jg7 s LEU 158 Cb 0.00 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2jg7 s LEU 158 CO 0.00 0.13 0.21 -0.69 -1.32 0.00 0.00 176.35 174.68 2jg7 s VAL 159 N 0.64 4.68 0.09 1.68 1.01 0.14 -1.47 120.40 127.17 2jg7 s VAL 159 Ca 0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2jg7 s VAL 159 Cb -0.12 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2jg7 s VAL 159 CO 0.01 -0.20 0.95 -0.83 0.00 0.00 0.00 175.10 175.03 2jg7 s GLY 160 N 1.58 2.98 -0.18 4.51 0.00 0.41 -1.13 107.32 115.49 2jg7 s GLY 160 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2jg7 s GLY 160 CO 0.07 1.47 -0.08 -0.42 0.00 0.00 0.00 173.10 174.14 2jg7 s ILE 161 N 0.15 1.38 -0.20 0.90 1.01 0.88 -0.55 121.20 124.77 2jg7 s ILE 161 Ca 0.47 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2jg7 s ILE 161 Cb -0.23 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 2jg7 s ILE 161 CO 0.29 0.18 -0.06 -0.63 0.00 0.00 0.00 174.94 174.72 2jg7 s ILE 162 N 1.52 3.33 0.27 2.92 1.01 -0.24 -1.13 121.20 128.88 2jg7 s ILE 162 Ca 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.24 2jg7 s ILE 162 Cb -0.15 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2jg7 s ILE 162 CO -0.08 0.45 -0.09 0.42 0.00 0.00 0.00 174.94 175.63 2jg7 s THR 163 N 1.20 2.99 0.72 2.92 -4.23 -1.11 -0.92 115.64 117.20 2jg7 s THR 163 Ca 0.02 -2.14 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 2jg7 s THR 163 Cb -0.14 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.17 2jg7 s THR 163 CO -0.02 -0.38 1.03 0.00 -0.54 0.00 0.00 174.62 174.71 2jg7 s ALA 164 N -2.41 3.16 0.16 3.99 0.00 -0.98 -3.18 121.76 122.50 2jg7 s ALA 164 Ca 0.31 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2jg7 s ALA 164 Cb -0.06 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 2jg7 s ALA 164 CO 0.18 -1.38 1.37 0.27 0.00 0.00 0.00 175.76 176.20 2jg7 h PHE 165 N -0.65 0.22 0.00 0.00 -5.15 -1.93 -3.38 116.94 106.06 2jg7 h PHE 165 Ca -0.44 -0.13 -0.10 0.00 -0.20 0.00 0.00 57.97 57.10 2jg7 h PHE 165 Cb 1.31 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 37.44 2jg7 h PHE 165 CO 0.18 0.96 -0.49 -2.95 -2.00 0.00 0.00 178.31 174.02 2jg7 h ASN 166 N 0.08 0.00 -2.57 -0.68 -1.07 -1.96 -3.28 115.58 106.11 2jg7 h ASN 166 Ca -0.04 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 55.73 2jg7 h ASN 166 Cb 1.54 0.00 -0.41 0.00 -2.07 0.00 0.00 38.32 37.38 2jg7 h ASN 166 CO 0.13 0.49 -0.76 0.49 0.07 0.00 0.00 177.43 177.85 2jg7 n PHE 167 N -3.64 1.72 0.37 4.14 3.72 -1.26 -4.98 117.46 117.52 2jg7 n PHE 167 Ca -0.01 -3.91 0.14 0.00 -0.05 0.00 0.00 57.45 53.62 2jg7 n PHE 167 Cb 0.56 -0.33 0.54 0.00 -0.94 0.00 0.00 39.48 39.30 2jg7 n PHE 167 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jg7 h PRO 168 N 5.03 0.00 0.00 -1.08 0.13 -1.74 -3.23 132.00 131.11 2jg7 h PRO 168 Ca 0.18 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.10 2jg7 h PRO 168 Cb 0.79 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 2jg7 h PRO 168 CO 0.61 0.00 -1.65 0.28 -0.23 0.00 0.00 178.00 177.01 2jg7 n VAL 169 N -2.61 1.39 -0.15 1.56 0.31 -1.26 -4.69 118.33 112.87 2jg7 n VAL 169 Ca 0.02 -0.10 -0.09 0.00 -0.01 0.00 0.00 64.34 64.17 2jg7 n VAL 169 Cb 0.30 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2jg7 n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jg7 h ALA 170 N -0.86 0.58 -0.01 3.52 0.00 -1.75 -1.59 119.26 119.14 2jg7 h ALA 170 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2jg7 h ALA 170 Cb 1.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2jg7 h ALA 170 CO -0.20 0.19 0.01 0.28 0.00 0.00 0.00 179.25 179.53 2jg7 h VAL 171 N 0.58 1.00 -0.44 0.00 2.07 -1.87 0.26 116.25 117.85 2jg7 h VAL 171 Ca 0.15 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.74 2jg7 h VAL 171 Cb 0.19 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2jg7 h VAL 171 CO -0.01 0.00 0.08 0.22 0.02 0.00 0.00 177.57 177.88 2jg7 h TYR 172 N 0.02 0.12 -0.09 1.57 3.20 -1.79 -2.60 116.97 117.41 2jg7 h TYR 172 Ca 0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2jg7 h TYR 172 Cb -0.00 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2jg7 h TYR 172 CO -0.08 -0.01 -0.16 0.78 -1.64 0.00 0.00 178.16 177.05 2jg7 h GLY 173 N 0.21 -0.13 0.32 1.82 0.00 -0.30 0.61 103.07 105.60 2jg7 h GLY 173 Ca 0.22 0.19 0.15 0.00 0.00 0.00 0.00 47.33 47.89 2jg7 h GLY 173 CO -0.30 -0.15 0.62 1.49 0.00 0.00 0.00 176.54 178.20 2jg7 h TRP 174 N -0.21 1.09 0.04 5.60 6.55 -0.37 -0.82 115.95 127.83 2jg7 h TRP 174 Ca 0.08 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.82 2jg7 h TRP 174 Cb 0.33 -0.34 0.01 0.00 -0.86 0.00 0.00 29.16 28.30 2jg7 h TRP 174 CO -0.25 0.35 -0.55 -0.91 -1.05 0.00 0.00 178.44 176.02 2jg7 h ASN 175 N 0.88 0.42 0.25 -3.49 2.35 -0.99 -3.30 115.58 111.70 2jg7 h ASN 175 Ca 0.53 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2jg7 h ASN 175 Cb 0.69 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2jg7 h ASN 175 CO -0.31 1.20 -0.24 -1.13 -1.65 0.00 0.00 177.43 175.30 2jg7 h ASN 176 N -0.30 -0.64 -0.44 5.81 -1.24 0.78 0.11 115.58 119.67 2jg7 h ASN 176 Ca -0.08 0.06 0.04 0.00 0.71 0.00 0.00 56.30 57.03 2jg7 h ASN 176 Cb 1.32 0.22 -0.04 0.00 0.73 0.00 0.00 38.32 40.55 2jg7 h ASN 176 CO 0.11 -0.35 0.21 0.00 -1.29 0.00 0.00 177.43 176.10 2jg7 h ALA 177 N 0.16 0.54 0.01 1.57 0.00 -1.34 -0.36 119.26 119.84 2jg7 h ALA 177 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jg7 h ALA 177 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jg7 h ALA 177 CO -0.05 -0.16 -0.00 0.82 0.00 0.00 0.00 179.25 179.86 2jg7 h ILE 178 N 0.41 1.37 -0.45 0.00 1.08 -1.61 -2.38 117.51 115.93 2jg7 h ILE 178 Ca 0.19 -1.13 0.03 0.00 -0.39 0.00 0.00 64.86 63.56 2jg7 h ILE 178 Cb 0.12 2.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.96 2jg7 h ILE 178 CO -0.15 0.29 0.23 0.00 -0.69 0.00 0.00 178.15 177.84 2jg7 h ALA 179 N 0.49 0.56 -0.16 1.87 0.00 -0.85 -1.19 119.26 119.97 2jg7 h ALA 179 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jg7 h ALA 179 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2jg7 h ALA 179 CO 0.00 -0.11 0.09 -0.07 0.00 0.00 0.00 179.25 179.16 2jg7 h LEU 180 N 0.47 0.14 -1.78 0.00 4.07 -1.14 -1.18 115.31 115.89 2jg7 h LEU 180 Ca 0.19 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.27 2jg7 h LEU 180 Cb 0.08 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 2jg7 h LEU 180 CO -0.12 0.11 0.38 0.74 -1.08 0.00 0.00 178.44 178.46 2jg7 h THR 181 N 0.19 0.84 -0.37 0.22 2.02 -1.09 -1.34 112.91 113.38 2jg7 h THR 181 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2jg7 h THR 181 Cb -0.00 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2jg7 h THR 181 CO -0.03 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.90 2jg7 n GLY 183 N 1.05 0.47 3.97 0.00 0.00 -0.50 -3.79 105.19 106.39 2jg7 n GLY 183 Ca 0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 2jg7 n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jg7 s ASN 184 N -2.96 6.19 0.04 1.61 0.01 -0.52 -4.39 114.94 114.92 2jg7 s ASN 184 Ca 0.00 0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.21 2jg7 s ASN 184 Cb 0.00 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.95 2jg7 s ASN 184 CO 0.00 -0.22 -0.02 0.68 -1.51 0.00 0.00 177.10 176.02 2jg7 s VAL 185 N -2.09 3.92 0.03 1.60 -7.23 -0.43 -4.23 120.40 111.97 2jg7 s VAL 185 Ca 0.38 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 2jg7 s VAL 185 Cb -0.09 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2jg7 s VAL 185 CO 0.31 0.27 0.00 0.00 -0.31 0.00 0.00 175.10 175.37 2jg7 s LEU 187 N -1.83 1.49 -0.20 0.00 0.20 -0.28 -1.09 118.68 116.96 2jg7 s LEU 187 Ca 0.22 -0.35 -0.03 0.00 0.69 0.00 0.00 54.13 54.66 2jg7 s LEU 187 Cb -0.12 -0.92 -0.01 0.00 -0.43 0.00 0.00 46.19 44.71 2jg7 s LEU 187 CO 0.13 -0.04 -0.07 0.86 -0.29 0.00 0.00 176.35 176.95 2jg7 s TRP 188 N 1.21 2.93 -0.37 5.38 -0.00 0.43 -0.08 118.94 128.43 2jg7 s TRP 188 Ca -0.04 -0.95 0.01 0.00 -0.00 0.00 0.00 56.10 55.13 2jg7 s TRP 188 Cb -0.14 -2.05 0.10 0.00 -0.00 0.00 0.00 33.47 31.38 2jg7 s TRP 188 CO -0.03 -0.52 0.11 0.21 -0.00 0.00 0.00 176.95 176.72 2jg7 s LYS 189 N 1.30 1.69 0.93 5.86 2.20 -0.29 -0.95 119.74 130.48 2jg7 s LYS 189 Ca 0.04 -1.86 -0.13 0.00 -0.36 0.00 0.00 55.97 53.66 2jg7 s LYS 189 Cb -0.14 -3.36 0.15 0.00 -1.51 0.00 0.00 37.83 32.96 2jg7 s LYS 189 CO -0.03 -0.99 1.14 0.20 -0.36 0.00 0.00 175.35 175.31 2jg7 s GLY 190 N 1.27 1.58 0.36 5.54 0.00 -1.26 -2.76 107.32 112.05 2jg7 s GLY 190 Ca 0.10 -0.56 -0.29 0.00 0.00 0.00 0.00 44.72 43.97 2jg7 s GLY 190 CO -0.06 0.02 1.53 0.00 0.00 0.00 0.00 173.10 174.58 2jg7 s ALA 191 N -3.28 3.63 0.53 3.20 0.00 -1.19 -4.53 121.76 120.11 2jg7 s ALA 191 Ca 0.64 1.59 0.22 0.00 0.00 0.00 0.00 51.96 54.42 2jg7 s ALA 191 Cb -0.14 -3.63 1.36 0.00 0.00 0.00 0.00 23.12 20.71 2jg7 s ALA 191 CO 0.54 -1.06 2.06 -1.35 0.00 0.00 0.00 175.76 175.95 2jg7 h PRO 192 N 3.49 0.00 -0.00 0.00 0.11 -1.91 -1.62 132.00 132.06 2jg7 h PRO 192 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2jg7 h PRO 192 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2jg7 h PRO 192 CO 0.68 0.00 -0.17 0.25 -0.21 0.00 0.00 178.00 178.55 2jg7 n THR 193 N -4.42 0.00 -2.31 -1.15 -2.24 -1.26 -4.02 114.28 98.88 2jg7 n THR 193 Ca 0.04 -0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 2jg7 n THR 193 Cb 0.39 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2jg7 n THR 193 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2jg7 n THR 194 N -1.04 2.13 0.19 4.28 -2.24 -0.61 -4.78 114.28 112.22 2jg7 n THR 194 Ca 0.12 -3.96 0.03 0.00 -2.27 0.00 0.00 64.05 57.98 2jg7 n THR 194 Cb 0.30 -0.50 0.39 0.00 -2.10 0.00 0.00 70.33 68.42 2jg7 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2jg7 h PRO 195 N 2.38 0.00 -0.59 -0.78 0.13 -1.70 -2.56 132.00 128.88 2jg7 h PRO 195 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2jg7 h PRO 195 Cb 1.37 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.47 2jg7 h PRO 195 CO 0.63 0.34 0.33 -0.07 -0.23 0.00 0.00 178.00 179.00 2jg7 h LEU 196 N 0.00 0.73 -0.83 1.56 3.38 -1.93 0.27 115.31 118.50 2jg7 h LEU 196 Ca -0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2jg7 h LEU 196 Cb 0.63 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2jg7 h LEU 196 CO 0.04 0.61 0.37 0.74 0.09 0.00 0.00 178.44 180.30 2jg7 h THR 197 N 0.80 1.26 0.21 0.22 2.02 -1.87 0.86 112.91 116.42 2jg7 h THR 197 Ca 0.21 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2jg7 h THR 197 Cb 0.04 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2jg7 h THR 197 CO -0.03 0.32 -0.15 0.28 0.37 0.00 0.00 175.52 176.31 2jg7 h SER 198 N 1.19 -0.37 -0.32 4.18 0.02 -0.99 -1.57 113.55 115.68 2jg7 h SER 198 Ca 0.28 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2jg7 h SER 198 Cb 0.16 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2jg7 h SER 198 CO -0.03 -0.23 0.18 0.58 -1.14 0.00 0.00 176.83 176.19 2jg7 h VAL 199 N -0.36 1.03 -0.42 2.27 2.07 -0.77 -0.51 116.25 119.55 2jg7 h VAL 199 Ca -0.02 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2jg7 h VAL 199 Cb 0.31 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2jg7 h VAL 199 CO 0.01 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.81 2jg7 h ALA 200 N 1.15 0.50 0.22 1.67 0.00 -0.68 0.27 119.26 122.38 2jg7 h ALA 200 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jg7 h ALA 200 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jg7 h ALA 200 CO -0.07 -0.25 -0.10 0.28 0.00 0.00 0.00 179.25 179.11 2jg7 h VAL 201 N 0.30 0.84 -0.96 0.00 2.07 -1.07 -2.15 116.25 115.29 2jg7 h VAL 201 Ca 0.20 -0.33 0.13 0.00 0.82 0.00 0.00 66.70 67.52 2jg7 h VAL 201 Cb 0.19 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 2jg7 h VAL 201 CO -0.21 0.07 0.58 0.74 0.02 0.00 0.00 177.57 178.78 2jg7 h THR 202 N -0.46 0.85 -0.26 2.57 2.02 -0.77 -0.47 112.91 116.40 2jg7 h THR 202 Ca -0.03 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2jg7 h THR 202 Cb 0.35 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2jg7 h THR 202 CO 0.05 0.16 0.10 0.11 0.37 0.00 0.00 175.52 176.31 2jg7 h LYS 203 N 0.88 0.22 -0.29 6.66 1.57 -0.22 0.32 116.57 125.70 2jg7 h LYS 203 Ca 0.50 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.27 2jg7 h LYS 203 Cb 0.57 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2jg7 h LYS 203 CO -0.30 0.14 0.17 0.82 -0.57 0.00 0.00 179.45 179.72 2jg7 h ILE 204 N 0.22 1.03 -0.22 1.86 2.04 -0.49 -1.94 117.51 120.02 2jg7 h ILE 204 Ca 0.11 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2jg7 h ILE 204 Cb 0.07 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2jg7 h ILE 204 CO -0.11 0.06 -0.02 0.58 0.00 0.00 0.00 178.15 178.67 2jg7 h VAL 205 N 0.35 1.27 -0.73 1.67 2.07 -0.97 -3.11 116.25 116.80 2jg7 h VAL 205 Ca 0.11 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2jg7 h VAL 205 Cb -0.00 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2jg7 h VAL 205 CO -0.05 0.29 0.36 0.00 0.02 0.00 0.00 177.57 178.19 2jg7 h ALA 206 N 0.78 1.01 -0.38 1.67 0.00 -0.21 -1.84 119.26 120.28 2jg7 h ALA 206 Ca 0.06 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2jg7 h ALA 206 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2jg7 h ALA 206 CO 0.01 -0.05 0.19 1.49 0.00 0.00 0.00 179.25 180.90 2jg7 h GLU 207 N 0.60 0.39 -0.38 0.00 4.81 -1.33 -0.59 114.58 118.08 2jg7 h GLU 207 Ca 0.36 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2jg7 h GLU 207 Cb 0.40 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2jg7 h GLU 207 CO -0.28 0.26 0.24 0.28 -0.73 0.00 0.00 179.01 178.78 2jg7 h VAL 208 N 0.40 1.08 -0.51 0.32 2.07 -1.34 0.26 116.25 118.52 2jg7 h VAL 208 Ca 0.16 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2jg7 h VAL 208 Cb 0.06 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2jg7 h VAL 208 CO -0.11 0.09 0.31 -0.07 0.02 0.00 0.00 177.57 177.81 2jg7 h LEU 209 N 0.49 0.51 -0.48 2.57 3.38 -1.09 -2.51 115.31 118.19 2jg7 h LEU 209 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2jg7 h LEU 209 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2jg7 h LEU 209 CO -0.04 0.36 -0.10 -0.33 0.09 0.00 0.00 178.44 178.42 2jg7 h GLU 210 N 0.62 0.92 -0.98 1.13 5.08 -0.71 -1.05 114.58 119.59 2jg7 h GLU 210 Ca 0.20 -0.34 0.20 0.00 -1.00 0.00 0.00 59.36 58.42 2jg7 h GLU 210 Cb 0.01 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.11 2jg7 h GLU 210 CO -0.08 1.00 0.62 1.96 -1.00 0.00 0.00 179.01 181.50 2jg7 h GLN 211 N 0.77 0.59 -0.63 2.33 1.08 -0.33 -1.83 115.11 117.09 2jg7 h GLN 211 Ca 0.12 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2jg7 h GLN 211 Cb 0.65 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2jg7 h GLN 211 CO 0.04 0.39 0.00 0.09 -0.95 0.00 0.00 178.83 178.41 2jg7 n ASN 212 N -4.67 3.71 -4.05 1.46 3.02 -0.93 -4.94 115.26 108.87 2jg7 n ASN 212 Ca 0.22 -2.37 -0.28 0.00 -0.03 0.00 0.00 54.58 52.12 2jg7 n ASN 212 Cb 0.65 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2jg7 n ASN 212 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2jg7 n ASN 213 N 0.72 -0.92 -4.61 6.41 2.85 -0.69 -4.99 115.26 114.03 2jg7 n ASN 213 Ca 0.19 -1.03 -0.31 0.00 -0.11 0.00 0.00 54.58 53.32 2jg7 n ASN 213 Cb 0.72 -2.87 -0.10 0.00 1.24 0.00 0.00 39.78 38.77 2jg7 n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2jg7 s LEU 214 N -7.08 3.19 0.18 1.20 1.43 -0.44 -5.03 118.68 112.13 2jg7 s LEU 214 Ca 0.18 -0.22 -0.32 0.00 -1.03 0.00 0.00 54.13 52.74 2jg7 s LEU 214 Cb -0.10 -1.90 -0.11 0.00 0.03 0.00 0.00 46.19 44.12 2jg7 s LEU 214 CO 0.91 0.23 1.75 -2.16 0.23 0.00 0.00 176.35 177.31 2jg7 s PRO 215 N -1.81 4.13 0.60 1.29 0.04 -1.26 -4.30 135.00 133.70 2jg7 s PRO 215 Ca 0.20 2.60 0.35 0.00 0.04 0.00 0.00 61.00 64.19 2jg7 s PRO 215 Cb -0.11 -3.23 1.96 0.00 0.04 0.00 0.00 34.50 33.16 2jg7 s PRO 215 CO 0.11 -0.78 2.25 0.78 0.04 0.00 0.00 177.00 179.41 2jg7 h GLY 216 N 7.34 0.00 1.93 0.56 0.00 -1.86 -2.67 103.07 108.38 2jg7 h GLY 216 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2jg7 h GLY 216 CO 0.95 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.49 2jg7 n ALA 217 N -2.22 1.40 -0.01 3.60 0.00 -1.25 -2.16 120.51 119.88 2jg7 n ALA 217 Ca -0.03 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2jg7 n ALA 217 Cb 0.12 -1.13 0.48 0.00 0.00 0.00 0.00 19.45 18.91 2jg7 n ALA 217 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2jg7 h ILE 218 N 0.00 1.01 -2.34 0.00 2.04 -1.78 -3.19 117.51 113.25 2jg7 h ILE 218 Ca 0.00 -0.15 -0.59 0.00 1.00 0.00 0.00 64.86 65.12 2jg7 h ILE 218 Cb 0.13 0.53 -0.41 0.00 -0.74 0.00 0.00 36.82 36.34 2jg7 h ILE 218 CO 0.00 0.08 -0.78 0.00 0.00 0.00 0.00 178.15 177.45 2jg7 s SER 220 N -1.59 6.32 -0.02 0.00 0.01 -0.25 -4.90 113.70 113.27 2jg7 s SER 220 Ca 0.35 1.64 0.01 0.00 1.31 0.00 0.00 55.95 59.25 2jg7 s SER 220 Cb 0.10 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.84 2jg7 s SER 220 CO -0.09 -0.80 -0.01 -0.32 0.41 0.00 0.00 173.24 172.43 2jg7 s MET 221 N -4.16 0.28 -0.25 12.44 0.00 -0.35 -0.43 119.30 126.83 2jg7 s MET 221 Ca 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 55.69 56.28 2jg7 s MET 221 Cb -0.12 -0.39 0.08 0.00 0.00 0.00 0.00 34.83 34.40 2jg7 s MET 221 CO 0.35 -0.06 0.07 0.95 0.00 0.00 0.00 175.02 176.33 2jg7 s THR 222 N 0.62 0.52 0.43 10.11 -4.23 -0.12 -0.96 115.64 122.02 2jg7 s THR 222 Ca -0.06 -0.86 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 2jg7 s THR 222 Cb -0.09 -1.22 -0.08 0.00 1.34 0.00 0.00 72.50 72.44 2jg7 s THR 222 CO -0.01 -0.45 1.07 0.00 -0.54 0.00 0.00 174.62 174.68 2jg7 n GLY 224 N 0.21 -0.99 0.00 0.00 0.00 -1.26 -1.53 105.19 101.62 2jg7 n GLY 224 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2jg7 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jg7 n GLY 225 N -0.70 1.58 0.33 -0.02 0.00 -1.26 -4.33 105.19 100.79 2jg7 n GLY 225 Ca 0.00 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.24 2jg7 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jg7 h ALA 226 N -1.22 1.37 -0.36 4.61 0.00 -2.00 -2.23 119.26 119.43 2jg7 h ALA 226 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jg7 h ALA 226 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2jg7 h ALA 226 CO 0.00 0.03 0.00 -3.47 0.00 0.00 0.00 179.25 175.81 2jg7 n ASP 227 N -4.77 0.00 -0.09 0.00 4.64 -1.26 0.35 116.55 115.42 2jg7 n ASP 227 Ca 0.18 0.14 -0.12 0.00 -1.38 0.00 0.00 54.79 53.60 2jg7 n ASP 227 Cb 0.40 -0.04 -0.04 0.00 -1.04 0.00 0.00 41.12 40.40 2jg7 n ASP 227 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2jg7 h ILE 228 N 0.00 1.30 -0.86 5.18 1.08 -1.80 -3.12 117.51 119.29 2jg7 h ILE 228 Ca 0.00 -1.24 0.18 0.00 -0.39 0.00 0.00 64.86 63.41 2jg7 h ILE 228 Cb 0.00 1.51 -0.11 0.00 -3.07 0.00 0.00 36.82 35.16 2jg7 h ILE 228 CO 0.00 0.39 0.39 1.23 -0.69 0.00 0.00 178.15 179.47 2jg7 h GLY 229 N 0.32 1.41 0.99 5.37 0.00 -0.79 -0.37 103.07 109.99 2jg7 h GLY 229 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2jg7 h GLY 229 CO 0.04 -0.16 0.07 -0.84 0.00 0.00 0.00 176.54 175.66 2jg7 h THR 230 N 0.48 1.25 -0.64 4.70 2.02 -0.11 -2.34 112.91 118.28 2jg7 h THR 230 Ca 0.50 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.77 2jg7 h THR 230 Cb 0.84 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2jg7 h THR 230 CO -0.45 0.34 0.37 0.00 0.37 0.00 0.00 175.52 176.15 2jg7 h ALA 231 N 0.97 0.84 -0.17 6.16 0.00 -1.04 -0.76 119.26 125.26 2jg7 h ALA 231 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2jg7 h ALA 231 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2jg7 h ALA 231 CO 0.01 0.08 0.08 0.52 0.00 0.00 0.00 179.25 179.94 2jg7 h MET 232 N 0.71 0.17 -0.60 0.00 2.86 -1.21 0.01 114.93 116.87 2jg7 h MET 232 Ca 0.27 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.98 2jg7 h MET 232 Cb 0.11 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2jg7 h MET 232 CO -0.14 0.11 0.40 0.00 1.06 0.00 0.00 176.91 178.33 2jg7 h ALA 233 N 1.09 1.88 0.00 6.32 0.00 -0.77 -2.12 119.26 125.66 2jg7 h ALA 233 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jg7 h ALA 233 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2jg7 h ALA 233 CO -0.05 0.01 -0.95 1.63 0.00 0.00 0.00 179.25 179.90 2jg7 n LYS 234 N -4.48 0.40 -2.36 0.00 5.02 -0.38 -3.56 118.16 112.81 2jg7 n LYS 234 Ca 0.09 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 56.00 2jg7 n LYS 234 Cb 0.28 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 2jg7 n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2jg7 s ASP 235 N -4.45 6.68 0.58 4.39 -1.08 -0.03 -4.90 116.67 117.87 2jg7 s ASP 235 Ca 0.03 1.41 0.38 0.00 -0.52 0.00 0.00 52.55 53.85 2jg7 s ASP 235 Cb 0.13 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.90 2jg7 s ASP 235 CO 0.78 -1.04 2.14 -0.33 0.52 0.00 0.00 175.17 177.25 2jg7 h GLU 236 N 9.31 0.00 0.00 4.34 5.08 -1.90 -1.99 114.58 129.42 2jg7 h GLU 236 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2jg7 h GLU 236 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2jg7 h GLU 236 CO 1.01 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 179.01 2jg7 h ARG 237 N 0.00 0.00 -6.51 2.33 3.08 -1.94 -3.41 114.38 107.94 2jg7 h ARG 237 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2jg7 h ARG 237 Cb 0.24 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 2jg7 h ARG 237 CO 0.00 0.00 0.89 0.08 -1.07 0.00 0.00 179.97 179.87 2jg7 s VAL 238 N -3.14 4.15 0.14 2.04 1.01 -0.75 -4.57 120.40 119.28 2jg7 s VAL 238 Ca 0.09 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 2jg7 s VAL 238 Cb 0.10 -4.65 -0.17 0.00 0.00 0.00 0.00 36.38 31.66 2jg7 s VAL 238 CO 0.63 -1.18 1.33 0.44 0.00 0.00 0.00 175.10 176.32 2jg7 h ASP 239 N 9.39 0.42 -3.46 3.32 3.32 -1.49 -3.44 116.42 124.48 2jg7 h ASP 239 Ca -0.24 -0.34 -0.33 0.00 0.02 0.00 0.00 57.03 56.14 2jg7 h ASP 239 Cb 1.06 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.13 2jg7 h ASP 239 CO 1.15 1.14 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.85 2jg7 s LEU 240 N -7.61 0.84 -0.31 1.55 2.96 -1.03 -2.80 118.68 112.29 2jg7 s LEU 240 Ca -0.05 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 2jg7 s LEU 240 Cb 0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 46.19 46.66 2jg7 s LEU 240 CO 0.85 -0.16 0.13 -0.22 -1.32 0.00 0.00 176.35 175.63 2jg7 s LEU 241 N 1.37 4.05 -0.27 -0.68 2.96 -0.36 -0.45 118.68 125.31 2jg7 s LEU 241 Ca -0.05 -0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 53.10 2jg7 s LEU 241 Cb -0.13 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2jg7 s LEU 241 CO -0.03 -0.20 0.44 -0.55 -1.32 0.00 0.00 176.35 174.69 2jg7 s SER 242 N 1.58 6.33 -0.16 3.68 0.15 0.29 -0.81 113.70 124.76 2jg7 s SER 242 Ca 0.04 0.38 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2jg7 s SER 242 Cb -0.17 -2.24 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2jg7 s SER 242 CO 0.05 -0.24 -0.21 0.12 1.20 0.00 0.00 173.24 174.17 2jg7 s PHE 243 N 2.18 2.72 -0.20 3.44 5.36 0.51 -1.08 117.98 130.92 2jg7 s PHE 243 Ca 0.18 -1.46 -0.02 0.00 -0.96 0.00 0.00 56.93 54.67 2jg7 s PHE 243 Cb -0.16 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 2jg7 s PHE 243 CO 0.10 -0.69 -0.11 0.99 -1.46 0.00 0.00 175.22 174.04 2jg7 s THR 244 N 1.02 2.80 -2.38 0.12 2.01 -0.10 -0.51 115.64 118.61 2jg7 s THR 244 Ca -0.02 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2jg7 s THR 244 Cb -0.14 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2jg7 s THR 244 CO -0.07 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2jg7 n GLY 245 N 4.64 -0.90 3.74 4.40 0.00 -0.94 -2.31 105.19 113.82 2jg7 n GLY 245 Ca -0.19 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 2jg7 n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jg7 s SER 246 N -4.00 5.06 0.45 1.61 1.04 -1.26 -3.77 113.70 112.83 2jg7 s SER 246 Ca 0.00 2.65 0.22 0.00 0.48 0.00 0.00 55.95 59.31 2jg7 s SER 246 Cb 0.00 -2.62 1.06 0.00 0.10 0.00 0.00 66.02 64.55 2jg7 s SER 246 CO 0.00 -1.70 1.91 0.00 0.98 0.00 0.00 173.24 174.43 2jg7 h THR 247 N 1.08 0.75 -0.01 2.02 1.03 -1.89 0.40 112.91 116.29 2jg7 h THR 247 Ca -0.51 -0.98 -0.00 0.00 -0.01 0.00 0.00 66.41 64.91 2jg7 h THR 247 Cb 1.31 1.61 -0.00 0.00 -1.07 0.00 0.00 68.15 70.00 2jg7 h THR 247 CO 0.56 0.23 0.00 -0.74 -0.01 0.00 0.00 175.52 175.56 2jg7 h HIS 248 N 0.00 0.03 -0.28 0.00 -0.00 -1.95 -2.67 115.15 110.28 2jg7 h HIS 248 Ca -0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.19 2jg7 h HIS 248 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 2jg7 h HIS 248 CO 0.00 0.29 -0.51 0.28 -0.00 0.00 0.00 177.93 178.00 2jg7 h VAL 249 N -0.25 1.28 -0.77 5.26 2.07 -1.90 -3.22 116.25 118.72 2jg7 h VAL 249 Ca 0.00 -1.69 0.14 0.00 0.82 0.00 0.00 66.70 65.97 2jg7 h VAL 249 Cb 0.28 1.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 2jg7 h VAL 249 CO 0.00 0.55 0.33 1.23 0.02 0.00 0.00 177.57 179.70 2jg7 h GLY 250 N 0.61 1.19 0.72 2.17 0.00 -0.96 -1.87 103.07 104.92 2jg7 h GLY 250 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.20 2jg7 h GLY 250 CO 0.11 -0.07 -0.02 1.70 0.00 0.00 0.00 176.54 178.26 2jg7 h LYS 251 N 0.49 0.02 -0.39 4.80 3.64 -1.49 0.29 116.57 123.94 2jg7 h LYS 251 Ca 0.42 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.86 2jg7 h LYS 251 Cb 0.61 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 2jg7 h LYS 251 CO -0.38 0.02 0.06 0.52 -2.27 0.00 0.00 179.45 177.39 2jg7 h MET 252 N 0.03 0.18 -0.01 1.90 2.86 -1.40 -0.35 114.93 118.13 2jg7 h MET 252 Ca 0.08 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2jg7 h MET 252 Cb 0.10 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2jg7 h MET 252 CO -0.15 0.12 0.01 0.28 1.06 0.00 0.00 176.91 178.23 2jg7 h VAL 253 N 0.18 1.10 -0.30 -2.22 2.07 -1.09 -2.32 116.25 113.67 2jg7 h VAL 253 Ca 0.19 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.49 2jg7 h VAL 253 Cb 0.24 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2jg7 h VAL 253 CO -0.27 0.08 -0.20 0.00 0.02 0.00 0.00 177.57 177.20 2jg7 h ALA 254 N 0.89 -0.01 -0.92 1.67 0.00 -0.16 -0.11 119.26 120.62 2jg7 h ALA 254 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2jg7 h ALA 254 Cb 0.12 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2jg7 h ALA 254 CO -0.00 -0.61 0.60 0.52 0.00 0.00 0.00 179.25 179.77 2jg7 h MET 255 N -0.18 1.15 -0.40 0.00 2.86 -1.01 0.24 114.93 117.58 2jg7 h MET 255 Ca 0.16 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2jg7 h MET 255 Cb 0.42 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2jg7 h MET 255 CO -0.40 0.76 -0.00 0.52 1.06 0.00 0.00 176.91 178.84 2jg7 h MET 256 N 1.18 0.71 -0.44 1.72 2.86 -0.86 -1.85 114.93 118.25 2jg7 h MET 256 Ca 0.35 -0.23 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 2jg7 h MET 256 Cb -0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2jg7 h MET 256 CO -0.10 0.80 -0.29 0.28 1.06 0.00 0.00 176.91 178.67 2jg7 h VAL 257 N 0.54 1.27 -0.69 -2.22 2.07 -0.43 -3.03 116.25 113.76 2jg7 h VAL 257 Ca 0.11 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2jg7 h VAL 257 Cb 0.48 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2jg7 h VAL 257 CO 0.02 0.50 0.37 -0.61 0.02 0.00 0.00 177.57 177.87 2jg7 h GLN 258 N 0.82 0.97 -0.98 1.57 5.75 -0.53 -1.44 115.11 121.26 2jg7 h GLN 258 Ca 0.09 -0.12 0.20 0.00 -0.15 0.00 0.00 58.65 58.67 2jg7 h GLN 258 Cb 0.87 -0.19 -0.11 0.00 1.07 0.00 0.00 27.48 29.13 2jg7 h GLN 258 CO 0.08 0.73 0.58 1.49 -2.65 0.00 0.00 178.83 179.06 2jg7 h GLU 259 N 0.95 0.69 -0.57 1.69 4.22 -1.21 -1.29 114.58 119.06 2jg7 h GLU 259 Ca 0.24 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.64 2jg7 h GLU 259 Cb 0.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2jg7 h GLU 259 CO -0.04 0.45 0.00 2.89 -2.18 0.00 0.00 179.01 180.14 2jg7 n ARG 260 N -4.81 3.97 -3.27 1.92 1.85 -1.05 -4.96 116.66 110.30 2jg7 n ARG 260 Ca 0.23 -2.93 -0.23 0.00 -1.00 0.00 0.00 57.85 53.92 2jg7 n ARG 260 Cb 0.59 -1.97 0.01 0.00 -1.05 0.00 0.00 32.46 30.04 2jg7 n ARG 260 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2jg7 n PHE 261 N 0.77 -1.87 -2.16 2.89 3.72 -0.49 -4.99 117.46 115.33 2jg7 n PHE 261 Ca 0.25 0.50 -0.27 0.00 -0.05 0.00 0.00 57.45 57.88 2jg7 n PHE 261 Cb 0.96 -3.48 0.06 0.00 -0.94 0.00 0.00 39.48 36.08 2jg7 n PHE 261 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2jg7 s GLY 262 N -2.74 1.64 0.10 1.37 0.00 -0.57 -5.03 107.32 102.09 2jg7 s GLY 262 Ca 0.38 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 44.21 2jg7 s GLY 262 CO 0.47 -0.34 0.55 0.50 0.00 0.00 0.00 173.10 174.28 2jg7 s ARG 263 N -5.24 4.09 0.05 2.90 0.52 -1.12 -4.68 118.95 115.48 2jg7 s ARG 263 Ca 0.58 0.62 0.04 0.00 -0.52 0.00 0.00 55.73 56.45 2jg7 s ARG 263 Cb -0.11 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 2jg7 s ARG 263 CO 0.47 0.58 -0.12 -1.59 0.02 0.00 0.00 175.30 174.66 2jg7 s LYS 264 N -1.45 0.73 -0.20 3.54 -2.85 -1.26 -1.22 119.74 117.02 2jg7 s LYS 264 Ca 0.32 -0.81 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 2jg7 s LYS 264 Cb -0.17 -0.66 0.05 0.00 -2.06 0.00 0.00 37.83 34.99 2jg7 s LYS 264 CO 0.19 0.15 -0.06 -1.17 0.10 0.00 0.00 175.35 174.55 2jg7 s LEU 265 N -1.49 2.14 -0.21 2.77 0.20 0.01 -4.93 118.68 117.18 2jg7 s LEU 265 Ca -0.04 -0.94 -0.05 0.00 0.69 0.00 0.00 54.13 53.79 2jg7 s LEU 265 Cb -0.09 -1.08 -0.02 0.00 -0.43 0.00 0.00 46.19 44.56 2jg7 s LEU 265 CO 0.01 -0.20 0.01 -0.76 -0.29 0.00 0.00 176.35 175.12 2jg7 s LEU 266 N 1.49 3.24 -0.51 -0.68 1.43 -1.26 -0.36 118.68 122.03 2jg7 s LEU 266 Ca -0.03 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2jg7 s LEU 266 Cb -0.17 -1.83 0.15 0.00 0.03 0.00 0.00 46.19 44.36 2jg7 s LEU 266 CO -0.07 0.03 0.31 -1.61 0.23 0.00 0.00 176.35 175.24 2jg7 s GLU 267 N 1.18 1.65 0.00 1.70 0.41 0.34 -1.72 118.70 122.25 2jg7 s GLU 267 Ca 0.03 -2.44 0.00 0.00 -0.41 0.00 0.00 54.97 52.15 2jg7 s GLU 267 Cb -0.14 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.52 2jg7 s GLU 267 CO 0.01 -1.20 0.00 1.28 -0.49 0.00 0.00 175.26 174.86 2jg7 n LEU 268 N 3.03 0.00 -4.75 1.80 4.77 0.50 -2.21 117.00 120.14 2jg7 n LEU 268 Ca 0.13 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 2jg7 n LEU 268 Cb 0.36 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2jg7 n LEU 268 CO 0.25 0.00 0.69 -0.83 -1.33 0.00 0.00 177.39 176.17 2jg7 s GLY 269 N 0.00 1.65 0.11 -0.72 0.00 -1.25 -4.83 107.32 102.29 2jg7 s GLY 269 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.90 2jg7 s GLY 269 CO 0.00 0.53 -0.11 -0.32 0.00 0.00 0.00 173.10 173.21 2jg7 s GLY 270 N -3.42 0.93 -0.39 0.20 0.00 -1.26 -4.29 107.32 99.09 2jg7 s GLY 270 Ca 0.62 -1.28 0.09 0.00 0.00 0.00 0.00 44.72 44.15 2jg7 s GLY 270 CO 0.56 -1.36 0.58 -2.01 0.00 0.00 0.00 173.10 170.87 2jg7 n ASN 271 N 0.37 0.42 -4.72 1.64 2.85 -1.26 -4.65 115.26 109.90 2jg7 n ASN 271 Ca -0.14 -2.79 -0.41 0.00 -0.11 0.00 0.00 54.58 51.12 2jg7 n ASN 271 Cb 0.58 -0.64 -0.04 0.00 1.24 0.00 0.00 39.78 40.93 2jg7 n ASN 271 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2jg7 s ASN 272 N -1.52 7.37 -0.09 1.20 0.01 -1.26 -4.75 114.94 115.91 2jg7 s ASN 272 Ca 0.36 1.84 0.01 0.00 -0.71 0.00 0.00 52.86 54.36 2jg7 s ASN 272 Cb 0.21 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 2jg7 s ASN 272 CO -0.10 -0.19 -0.11 0.00 -1.51 0.00 0.00 177.10 175.19 2jg7 s ALA 273 N 0.34 2.78 -0.20 0.60 0.00 -1.24 -0.67 121.76 123.37 2jg7 s ALA 273 Ca 0.50 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 2jg7 s ALA 273 Cb -0.25 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2jg7 s ALA 273 CO 0.30 0.44 0.03 0.42 0.00 0.00 0.00 175.76 176.96 2jg7 s ILE 274 N -0.35 4.34 -0.24 0.00 1.01 0.21 -1.40 121.20 124.76 2jg7 s ILE 274 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2jg7 s ILE 274 Cb -0.12 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2jg7 s ILE 274 CO 0.02 0.43 -0.03 -0.63 0.00 0.00 0.00 174.94 174.73 2jg7 s ILE 275 N 0.83 3.34 -0.30 2.92 1.01 0.56 -0.09 121.20 129.47 2jg7 s ILE 275 Ca 0.02 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2jg7 s ILE 275 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2jg7 s ILE 275 CO 0.02 0.30 0.12 -0.69 0.00 0.00 0.00 174.94 174.70 2jg7 s VAL 276 N 1.44 4.41 0.61 2.92 1.01 0.83 -0.22 120.40 131.40 2jg7 s VAL 276 Ca 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2jg7 s VAL 276 Cb -0.15 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2jg7 s VAL 276 CO -0.03 0.11 0.86 -0.36 0.00 0.00 0.00 175.10 175.69 2jg7 s PHE 277 N 1.59 2.88 0.29 5.22 0.40 -0.79 -1.89 117.98 125.68 2jg7 s PHE 277 Ca 0.04 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2jg7 s PHE 277 Cb -0.17 -2.91 0.45 0.00 0.51 0.00 0.00 43.02 40.90 2jg7 s PHE 277 CO 0.05 -1.07 1.92 1.49 0.70 0.00 0.00 175.22 178.31 2jg7 h GLU 278 N -0.17 1.10 -0.41 0.44 4.81 -1.93 -2.37 114.58 116.04 2jg7 h GLU 278 Ca -0.43 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2jg7 h GLU 278 Cb 1.30 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2jg7 h GLU 278 CO 0.55 0.73 0.00 -0.40 -0.73 0.00 0.00 179.01 179.16 2jg7 n ASP 279 N -4.46 2.09 -4.76 1.04 5.75 -1.26 -4.94 116.55 110.00 2jg7 n ASP 279 Ca 0.13 -2.04 -0.36 0.00 -0.01 0.00 0.00 54.79 52.51 2jg7 n ASP 279 Cb 0.14 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 2jg7 n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jg7 s ALA 280 N -1.54 2.71 -0.53 2.12 0.00 -0.90 -3.96 121.76 119.66 2jg7 s ALA 280 Ca 0.25 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 2jg7 s ALA 280 Cb 0.13 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2jg7 s ALA 280 CO 0.16 -0.94 1.46 0.34 0.00 0.00 0.00 175.76 176.77 2jg7 s ASP 281 N -1.54 6.09 0.41 0.00 -1.08 -1.26 -4.88 116.67 114.41 2jg7 s ASP 281 Ca 0.72 0.41 0.20 0.00 -0.52 0.00 0.00 52.55 53.36 2jg7 s ASP 281 Cb -0.29 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.51 2jg7 s ASP 281 CO 0.33 -1.72 1.83 -0.07 0.52 0.00 0.00 175.17 176.07 2jg7 h LEU 282 N 13.22 0.00 -1.50 -1.34 4.07 -1.96 -0.63 115.31 127.16 2jg7 h LEU 282 Ca -0.27 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 2jg7 h LEU 282 Cb 1.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 2jg7 h LEU 282 CO 1.16 0.31 -0.10 0.78 -1.08 0.00 0.00 178.44 179.50 2jg7 h ASN 283 N 0.00 0.00 0.12 -0.43 2.35 -2.01 -2.04 115.58 113.57 2jg7 h ASN 283 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 2jg7 h ASN 283 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2jg7 h ASN 283 CO 0.04 0.10 -1.73 0.25 -1.65 0.00 0.00 177.43 174.44 2jg7 h LEU 284 N 0.00 0.41 0.28 1.61 5.85 -1.76 -3.40 115.31 118.31 2jg7 h LEU 284 Ca -0.00 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.84 2jg7 h LEU 284 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2jg7 h LEU 284 CO 0.01 1.75 -0.26 0.58 -0.34 0.00 0.00 178.44 180.19 2jg7 h VAL 285 N -0.12 0.45 0.17 1.05 2.07 -0.94 -2.64 116.25 116.30 2jg7 h VAL 285 Ca -0.37 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2jg7 h VAL 285 Cb 1.91 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2jg7 h VAL 285 CO 0.07 0.00 -0.32 0.58 0.02 0.00 0.00 177.57 177.92 2jg7 h VAL 286 N -0.56 0.32 -0.28 2.57 2.07 -1.60 0.20 116.25 118.96 2jg7 h VAL 286 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2jg7 h VAL 286 Cb 0.51 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2jg7 h VAL 286 CO -0.04 0.00 -0.21 -0.65 0.02 0.00 0.00 177.57 176.69 2jg7 h PRO 287 N -0.58 0.52 0.43 1.57 0.11 -1.76 -1.88 132.00 130.41 2jg7 h PRO 287 Ca 0.02 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2jg7 h PRO 287 Cb 0.59 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2jg7 h PRO 287 CO -0.16 0.70 -0.32 0.77 -0.21 0.00 0.00 178.00 178.79 2jg7 h SER 288 N 0.47 -0.83 -0.49 -2.05 0.02 -1.05 -2.03 113.55 107.60 2jg7 h SER 288 Ca 0.07 0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2jg7 h SER 288 Cb 0.62 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 2jg7 h SER 288 CO 0.04 -0.48 0.10 0.00 -1.14 0.00 0.00 176.83 175.36 2jg7 h ALA 289 N -0.27 0.55 0.70 3.77 0.00 -0.49 -1.15 119.26 122.37 2jg7 h ALA 289 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jg7 h ALA 289 Cb 0.63 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2jg7 h ALA 289 CO 0.01 -0.30 -0.45 0.28 0.00 0.00 0.00 179.25 178.78 2jg7 h VAL 290 N 0.24 0.09 -0.34 0.00 2.07 -1.23 -1.90 116.25 115.18 2jg7 h VAL 290 Ca 0.24 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 2jg7 h VAL 290 Cb 0.31 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2jg7 h VAL 290 CO -0.31 0.00 -0.04 -0.26 0.02 0.00 0.00 177.57 176.98 2jg7 h PHE 291 N -1.09 0.58 0.00 1.57 0.04 -1.25 0.63 116.94 117.41 2jg7 h PHE 291 Ca -0.09 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.52 2jg7 h PHE 291 Cb 0.89 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 2jg7 h PHE 291 CO -0.12 0.59 -0.40 0.00 -0.60 0.00 0.00 178.31 177.78 2jg7 h ALA 292 N 1.44 1.28 0.12 2.45 0.00 -1.14 -0.87 119.26 122.55 2jg7 h ALA 292 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 2jg7 h ALA 292 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2jg7 h ALA 292 CO 0.02 0.51 -1.69 0.77 0.00 0.00 0.00 179.25 178.85 2jg7 h SER 293 N 0.00 0.39 0.62 0.00 0.02 -0.74 -2.93 113.55 110.91 2jg7 h SER 293 Ca -0.00 -0.87 -0.26 0.00 -0.84 0.00 0.00 61.79 59.82 2jg7 h SER 293 Cb 0.74 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 2jg7 h SER 293 CO 0.05 1.73 -1.53 0.58 -1.14 0.00 0.00 176.83 176.52 2jg7 h VAL 294 N -0.17 0.92 -2.85 2.27 2.07 -0.93 -3.28 116.25 114.27 2jg7 h VAL 294 Ca -0.37 -2.69 -0.59 0.00 0.82 0.00 0.00 66.70 63.88 2jg7 h VAL 294 Cb 1.88 2.42 0.12 0.00 -1.52 0.00 0.00 31.29 34.19 2jg7 h VAL 294 CO 0.06 0.52 0.14 0.61 0.02 0.00 0.00 177.57 178.92 2jg7 n GLY 295 N 1.49 -0.25 2.24 2.17 0.00 -0.33 -1.50 105.19 109.01 2jg7 n GLY 295 Ca -0.13 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2jg7 n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jg7 n THR 296 N -0.25 -0.20 -3.34 2.61 -1.04 -1.26 -0.91 114.28 109.88 2jg7 n THR 296 Ca 0.09 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.86 2jg7 n THR 296 Cb 0.37 -1.65 0.04 0.00 -1.82 0.00 0.00 70.33 67.27 2jg7 n THR 296 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jg7 n ALA 297 N -0.07 -1.12 -1.48 2.41 0.00 -0.56 -2.22 120.51 117.46 2jg7 n ALA 297 Ca -0.16 0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 2jg7 n ALA 297 Cb 0.54 -4.35 -0.02 0.00 0.00 0.00 0.00 19.45 15.62 2jg7 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jg7 n GLY 298 N -1.66 0.67 0.98 0.00 0.00 -0.09 -3.47 105.19 101.63 2jg7 n GLY 298 Ca -0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 2jg7 n GLY 298 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jg7 n GLN 299 N -2.46 1.79 -3.78 1.61 6.02 -0.94 -3.74 117.38 115.88 2jg7 n GLN 299 Ca -0.07 -3.20 -0.33 0.00 -0.01 0.00 0.00 57.00 53.39 2jg7 n GLN 299 Cb 0.33 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.78 2jg7 n GLN 299 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2jg7 s ARG 300 N -3.23 3.55 0.61 -1.09 0.52 -1.26 -4.81 118.95 113.25 2jg7 s ARG 300 Ca 0.43 -0.16 0.37 0.00 -0.52 0.00 0.00 55.73 55.85 2jg7 s ARG 300 Cb 0.39 -3.03 2.00 0.00 0.52 0.00 0.00 34.95 34.84 2jg7 s ARG 300 CO -0.02 0.61 2.25 0.00 0.02 0.00 0.00 175.30 178.16 2jg7 n THR 302 N -3.35 0.00 -1.66 0.00 -2.24 -1.26 -4.24 114.28 101.53 2jg7 n THR 302 Ca -0.02 -0.34 -0.44 0.00 -2.27 0.00 0.00 64.05 60.98 2jg7 n THR 302 Cb 0.13 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2jg7 n THR 302 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2jg7 n THR 303 N 0.56 1.68 -1.98 4.28 -1.04 -0.68 -3.89 114.28 113.22 2jg7 n THR 303 Ca 0.17 -0.42 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 2jg7 n THR 303 Cb 0.45 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.55 2jg7 n THR 303 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2jg7 s THR 304 N -0.78 3.11 -0.07 12.58 2.01 -1.11 -4.11 115.64 127.27 2jg7 s THR 304 Ca 0.60 0.58 0.07 0.00 0.31 0.00 0.00 61.69 63.25 2jg7 s THR 304 Cb -0.63 -3.37 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 2jg7 s THR 304 CO 0.58 0.00 0.05 0.54 -0.69 0.00 0.00 174.62 175.10 2jg7 n ARG 305 N 5.40 2.41 -4.17 4.92 5.12 0.15 -4.64 116.66 125.85 2jg7 n ARG 305 Ca 0.15 -0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.77 2jg7 n ARG 305 Cb 0.41 -1.20 -0.17 0.00 -1.16 0.00 0.00 32.46 30.34 2jg7 n ARG 305 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2jg7 s ARG 306 N -2.24 2.19 -0.28 5.56 0.52 -0.72 -1.47 118.95 122.51 2jg7 s ARG 306 Ca -0.04 -0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2jg7 s ARG 306 Cb 0.03 -1.97 0.05 0.00 0.52 0.00 0.00 34.95 33.58 2jg7 s ARG 306 CO 0.32 -0.18 -0.04 -1.17 0.02 0.00 0.00 175.30 174.26 2jg7 s LEU 307 N 1.32 3.66 -0.27 2.53 2.96 -0.18 -0.62 118.68 128.08 2jg7 s LEU 307 Ca 0.01 -1.22 -0.12 0.00 -0.22 0.00 0.00 54.13 52.58 2jg7 s LEU 307 Cb -0.14 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2jg7 s LEU 307 CO -0.07 -0.22 0.22 -0.04 -1.32 0.00 0.00 176.35 174.92 2jg7 s MET 308 N 1.23 3.99 -0.09 1.98 -1.94 0.87 -0.70 119.30 124.65 2jg7 s MET 308 Ca -0.05 -0.24 0.03 0.00 -1.71 0.00 0.00 55.69 53.72 2jg7 s MET 308 Cb -0.19 -3.64 -0.01 0.00 2.01 0.00 0.00 34.83 33.00 2jg7 s MET 308 CO -0.03 -0.15 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.14 2jg7 s LEU 309 N 1.68 2.46 0.35 -0.03 1.43 0.92 -0.12 118.68 125.37 2jg7 s LEU 309 Ca 0.09 -0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 2jg7 s LEU 309 Cb -0.16 -1.51 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 2jg7 s LEU 309 CO 0.10 0.23 1.35 -2.28 0.23 0.00 0.00 176.35 175.97 2jg7 s HIS 310 N -0.05 2.92 0.36 0.29 5.65 -0.79 -1.62 115.29 122.05 2jg7 s HIS 310 Ca -0.05 1.36 0.13 0.00 0.25 0.00 0.00 55.06 56.75 2jg7 s HIS 310 Cb -0.14 -3.76 0.97 0.00 -1.18 0.00 0.00 32.58 28.47 2jg7 s HIS 310 CO 0.04 -2.14 1.76 1.05 -0.65 0.00 0.00 174.74 174.81 2jg7 h GLU 311 N 3.23 0.51 0.00 2.88 4.11 -1.41 0.35 114.58 124.25 2jg7 h GLU 311 Ca -0.49 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 58.89 2jg7 h GLU 311 Cb 1.23 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2jg7 h GLU 311 CO 0.65 0.34 -0.09 0.66 0.07 0.00 0.00 179.01 180.63 2jg7 h SER 312 N 0.52 0.00 -0.00 3.06 4.64 -1.90 -3.15 113.55 116.73 2jg7 h SER 312 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2jg7 h SER 312 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2jg7 h SER 312 CO -0.36 0.09 -0.21 1.33 -0.87 0.00 0.00 176.83 176.81 2jg7 n VAL 313 N -4.33 0.00 -0.13 0.95 0.24 -0.06 -4.85 118.33 110.15 2jg7 n VAL 313 Ca -0.03 -0.39 -0.08 0.00 -2.04 0.00 0.00 64.34 61.80 2jg7 n VAL 313 Cb 0.17 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.51 2jg7 n VAL 313 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2jg7 h HIS 314 N 0.29 -1.11 -0.53 6.34 6.17 -1.03 -1.02 115.15 124.26 2jg7 h HIS 314 Ca 0.00 0.06 -0.06 0.00 0.71 0.00 0.00 60.37 61.08 2jg7 h HIS 314 Cb 0.17 0.53 -0.02 0.00 2.52 0.00 0.00 27.41 30.60 2jg7 h HIS 314 CO 0.00 -0.29 0.10 -0.44 0.71 0.00 0.00 177.93 178.01 2jg7 h ASP 315 N -0.19 0.77 -0.39 3.26 3.32 -1.88 -1.66 116.42 119.65 2jg7 h ASP 315 Ca 0.06 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2jg7 h ASP 315 Cb 0.35 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2jg7 h ASP 315 CO -0.43 0.78 0.08 0.00 -1.72 0.00 0.00 179.24 177.95 2jg7 h ALA 316 N 1.32 0.52 -0.10 3.45 0.00 -1.82 -2.86 119.26 119.76 2jg7 h ALA 316 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2jg7 h ALA 316 Cb 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jg7 h ALA 316 CO 0.00 0.21 -0.12 0.28 0.00 0.00 0.00 179.25 179.63 2jg7 h VAL 317 N 0.49 1.37 -0.50 0.00 2.07 -0.88 -2.47 116.25 116.33 2jg7 h VAL 317 Ca 0.12 -1.30 0.10 0.00 0.82 0.00 0.00 66.70 66.43 2jg7 h VAL 317 Cb 0.34 2.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 2jg7 h VAL 317 CO 0.01 0.37 0.02 0.58 0.02 0.00 0.00 177.57 178.57 2jg7 h VAL 318 N -0.16 0.63 -0.69 2.57 2.07 -1.39 0.53 116.25 119.80 2jg7 h VAL 318 Ca 0.01 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2jg7 h VAL 318 Cb 0.65 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2jg7 h VAL 318 CO 0.03 0.03 0.30 -0.08 0.02 0.00 0.00 177.57 177.86 2jg7 h GLU 319 N 0.14 1.02 -0.60 1.57 4.81 -1.47 0.70 114.58 120.75 2jg7 h GLU 319 Ca 0.25 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2jg7 h GLU 319 Cb 0.38 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2jg7 h GLU 319 CO -0.40 0.83 -0.00 0.00 -0.73 0.00 0.00 179.01 178.71 2jg7 h ARG 320 N 0.98 1.06 -0.71 1.92 3.08 -0.90 -0.85 114.38 118.96 2jg7 h ARG 320 Ca 0.23 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2jg7 h ARG 320 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2jg7 h ARG 320 CO -0.02 1.04 0.16 0.82 -1.07 0.00 0.00 179.97 180.90 2jg7 h ILE 321 N 0.96 1.26 -0.79 2.04 2.04 -0.56 -2.38 117.51 120.08 2jg7 h ILE 321 Ca 0.17 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2jg7 h ILE 321 Cb 0.56 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2jg7 h ILE 321 CO 0.03 0.38 0.36 0.00 0.00 0.00 0.00 178.15 178.93 2jg7 h ALA 322 N 1.08 1.02 -0.74 1.87 0.00 -0.55 -0.23 119.26 121.71 2jg7 h ALA 322 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jg7 h ALA 322 Cb 0.39 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2jg7 h ALA 322 CO 0.00 0.60 0.41 0.87 0.00 0.00 0.00 179.25 181.14 2jg7 h LYS 323 N 1.12 1.01 -0.31 0.00 1.57 -0.97 -2.76 116.57 116.24 2jg7 h LYS 323 Ca 0.27 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2jg7 h LYS 323 Cb 0.14 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2jg7 h LYS 323 CO -0.03 0.74 -0.34 0.00 -0.57 0.00 0.00 179.45 179.24 2jg7 h ALA 324 N 1.43 0.46 -0.86 3.86 0.00 -0.90 -3.17 119.26 120.08 2jg7 h ALA 324 Ca 0.26 -0.43 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2jg7 h ALA 324 Cb 0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 2jg7 h ALA 324 CO -0.04 0.52 0.56 1.88 0.00 0.00 0.00 179.25 182.17 2jg7 h TYR 325 N 0.55 0.73 -0.10 0.00 -1.99 -0.78 -0.29 116.97 115.09 2jg7 h TYR 325 Ca 0.05 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2jg7 h TYR 325 Cb 0.93 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 2jg7 h TYR 325 CO 0.07 0.27 -0.01 0.87 -0.00 0.00 0.00 178.16 179.36 2jg7 h LYS 326 N 0.62 0.14 -0.02 4.88 1.57 -1.48 -2.67 116.57 119.61 2jg7 h LYS 326 Ca 0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2jg7 h LYS 326 Cb 0.77 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2jg7 h LYS 326 CO -0.19 0.16 -0.01 1.04 -0.57 0.00 0.00 179.45 179.88 2jg7 n GLN 327 N -4.44 1.67 -2.14 3.15 6.02 -0.13 -4.88 117.38 116.63 2jg7 n GLN 327 Ca -0.01 -1.01 -0.43 0.00 -0.01 0.00 0.00 57.00 55.53 2jg7 n GLN 327 Cb 0.14 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 2jg7 n GLN 327 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2jg7 s VAL 328 N -2.02 3.70 -0.53 5.09 1.01 -1.01 -4.94 120.40 121.70 2jg7 s VAL 328 Ca 0.37 0.76 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 2jg7 s VAL 328 Cb 0.21 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2jg7 s VAL 328 CO 0.34 -0.41 1.30 -0.13 0.00 0.00 0.00 175.10 176.20 2jg7 s ARG 329 N 4.94 3.48 -0.13 2.72 0.52 -1.26 -4.95 118.95 124.27 2jg7 s ARG 329 Ca 0.71 0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 56.24 2jg7 s ARG 329 Cb -0.22 -4.04 -0.05 0.00 0.52 0.00 0.00 34.95 31.17 2jg7 s ARG 329 CO 0.31 -1.71 0.38 0.42 0.02 0.00 0.00 175.30 174.72 2jg7 s ILE 330 N 5.34 5.23 0.00 1.52 1.01 -1.26 -0.75 121.20 132.29 2jg7 s ILE 330 Ca 0.50 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.89 2jg7 s ILE 330 Cb -0.09 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2jg7 s ILE 330 CO 0.27 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.21 2jg7 n GLY 331 N 3.18 0.71 3.72 6.18 0.00 -1.09 -5.00 105.19 112.89 2jg7 n GLY 331 Ca -0.10 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2jg7 n GLY 331 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jg7 n ASP 332 N -0.00 3.85 0.26 1.61 8.00 -1.26 -4.51 116.55 124.49 2jg7 n ASP 332 Ca 0.00 1.09 0.10 0.00 0.71 0.00 0.00 54.79 56.69 2jg7 n ASP 332 Cb 0.00 -1.56 0.70 0.00 -0.02 0.00 0.00 41.12 40.24 2jg7 n ASP 332 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2jg7 h PRO 333 N 6.10 0.00 0.00 -0.24 0.11 -1.89 -2.02 132.00 134.06 2jg7 h PRO 333 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2jg7 h PRO 333 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2jg7 h PRO 333 CO 0.90 0.08 -0.43 2.35 -0.21 0.00 0.00 178.00 180.69 2jg7 h TRP 334 N 0.00 0.00 -2.91 0.65 7.01 -1.89 -2.20 115.95 116.61 2jg7 h TRP 334 Ca -0.00 0.00 -0.56 0.00 2.11 0.00 0.00 58.89 60.44 2jg7 h TRP 334 Cb 0.16 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 2jg7 h TRP 334 CO 0.00 0.43 0.87 -0.51 -2.79 0.00 0.00 178.44 176.43 2jg7 s ASP 335 N -6.53 6.91 0.67 2.65 1.01 -0.76 -4.86 116.67 115.77 2jg7 s ASP 335 Ca -0.00 1.87 0.45 0.00 0.71 0.00 0.00 52.55 55.57 2jg7 s ASP 335 Cb 0.11 -2.55 2.44 0.00 1.01 0.00 0.00 42.92 43.94 2jg7 s ASP 335 CO 0.70 -0.73 2.38 1.55 0.21 0.00 0.00 175.17 179.28 2jg7 h PRO 336 N 8.14 0.00 -0.03 8.23 0.13 -1.86 -1.78 132.00 144.83 2jg7 h PRO 336 Ca -0.32 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.67 2jg7 h PRO 336 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2jg7 h PRO 336 CO 0.94 0.00 -0.62 0.77 -0.23 0.00 0.00 178.00 178.85 2jg7 h SER 337 N 0.00 0.14 -2.84 1.44 0.02 -1.92 -3.46 113.55 106.94 2jg7 h SER 337 Ca -0.00 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.33 2jg7 h SER 337 Cb 0.00 -0.04 0.03 0.00 0.14 0.00 0.00 62.40 62.53 2jg7 h SER 337 CO 0.00 0.73 0.87 -0.89 -1.14 0.00 0.00 176.83 176.40 2jg7 s THR 338 N -3.66 3.06 -0.50 -2.27 2.01 -0.67 -4.80 115.64 108.80 2jg7 s THR 338 Ca -0.03 0.67 0.18 0.00 0.31 0.00 0.00 61.69 62.83 2jg7 s THR 338 Cb 0.12 -3.43 -0.24 0.00 0.01 0.00 0.00 72.50 68.96 2jg7 s THR 338 CO 0.78 0.03 0.62 0.18 -0.69 0.00 0.00 174.62 175.54 2jg7 n LEU 339 N 4.60 0.49 -3.53 4.42 4.77 0.07 -4.92 117.00 122.89 2jg7 n LEU 339 Ca 0.14 -0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 2jg7 n LEU 339 Cb 0.41 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 2jg7 n LEU 339 CO 0.61 0.12 -0.14 -0.47 -1.33 0.00 0.00 177.39 176.18 2jg7 s TYR 340 N -2.97 -0.46 0.00 -1.77 6.14 -1.07 -4.68 117.35 112.54 2jg7 s TYR 340 Ca 0.01 0.65 0.00 0.00 0.64 0.00 0.00 57.07 58.37 2jg7 s TYR 340 Cb 0.13 -0.15 0.00 0.00 0.42 0.00 0.00 41.96 42.36 2jg7 s TYR 340 CO 0.76 -0.54 0.00 0.41 0.64 0.00 0.00 175.55 176.83 2jg7 n GLY 341 N 5.34 1.81 3.89 8.97 0.00 -1.26 -2.66 105.19 121.28 2jg7 n GLY 341 Ca -0.05 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 2jg7 n GLY 341 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jg7 s PRO 342 N 3.14 3.49 0.81 1.61 0.04 -1.26 -4.79 135.00 138.03 2jg7 s PRO 342 Ca 0.00 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 2jg7 s PRO 342 Cb 0.00 -2.23 0.08 0.00 0.04 0.00 0.00 34.50 32.39 2jg7 s PRO 342 CO 0.00 -0.43 1.12 -0.51 0.04 0.00 0.00 177.00 177.22 2jg7 s LEU 343 N -4.97 3.02 0.19 -3.56 1.43 -0.00 -4.83 118.68 109.96 2jg7 s LEU 343 Ca 0.51 2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 55.57 2jg7 s LEU 343 Cb -0.11 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.68 2jg7 s LEU 343 CO 0.49 -2.38 1.53 -0.74 0.23 0.00 0.00 176.35 175.47 2jg7 h HIS 344 N -1.23 0.79 -4.28 0.29 -0.00 -1.87 -3.41 115.15 105.43 2jg7 h HIS 344 Ca -0.44 -0.25 -0.33 0.00 -0.00 0.00 0.00 60.37 59.35 2jg7 h HIS 344 Cb 1.25 -0.16 -0.14 0.00 -0.00 0.00 0.00 27.41 28.36 2jg7 h HIS 344 CO 0.54 0.99 -0.59 0.95 -0.00 0.00 0.00 177.93 179.82 2jg7 s THR 345 N -4.17 0.20 0.22 6.26 -4.23 -1.26 -4.66 115.64 108.00 2jg7 s THR 345 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2jg7 s THR 345 Cb 0.12 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 2jg7 s THR 345 CO 0.84 0.00 1.55 0.11 -0.54 0.00 0.00 174.62 176.58 2jg7 h LYS 346 N 2.42 0.43 -0.92 3.99 1.57 -1.96 -3.11 116.57 118.98 2jg7 h LYS 346 Ca -0.35 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.19 2jg7 h LYS 346 Cb 1.25 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 2jg7 h LYS 346 CO 0.53 0.86 0.60 1.96 -0.57 0.00 0.00 179.45 182.83 2jg7 h GLN 347 N 0.33 1.15 -0.81 3.15 7.50 -2.00 -0.54 115.11 123.90 2jg7 h GLN 347 Ca 0.01 -0.07 0.11 0.00 0.50 0.00 0.00 58.65 59.20 2jg7 h GLN 347 Cb 1.06 -0.26 -0.08 0.00 0.05 0.00 0.00 27.48 28.25 2jg7 h GLN 347 CO 0.09 0.76 0.44 0.00 -1.50 0.00 0.00 178.83 178.63 2jg7 h ALA 348 N 1.37 1.17 -0.81 3.87 0.00 -1.95 -1.15 119.26 121.75 2jg7 h ALA 348 Ca 0.36 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2jg7 h ALA 348 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2jg7 h ALA 348 CO -0.11 0.02 0.47 0.28 0.00 0.00 0.00 179.25 179.92 2jg7 h VAL 349 N 0.71 1.23 -0.73 0.00 2.07 -1.07 -1.98 116.25 116.49 2jg7 h VAL 349 Ca 0.41 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2jg7 h VAL 349 Cb 0.44 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2jg7 h VAL 349 CO -0.28 0.25 0.30 0.44 0.02 0.00 0.00 177.57 178.30 2jg7 h ASP 350 N 1.12 1.00 -0.50 0.57 3.32 -0.65 -1.41 116.42 119.86 2jg7 h ASP 350 Ca 0.29 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2jg7 h ASP 350 Cb -0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2jg7 h ASP 350 CO -0.05 0.90 0.33 1.56 -1.72 0.00 0.00 179.24 180.25 2jg7 h GLN 351 N 1.04 0.67 -0.04 3.56 1.08 -0.98 0.21 115.11 120.64 2jg7 h GLN 351 Ca 0.24 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.43 2jg7 h GLN 351 Cb 0.20 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 2jg7 h GLN 351 CO -0.02 0.45 -0.20 -0.92 -0.95 0.00 0.00 178.83 177.19 2jg7 h TYR 352 N 0.68 -0.52 -0.79 2.96 5.03 -1.10 0.15 116.97 123.38 2jg7 h TYR 352 Ca 0.18 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.47 2jg7 h TYR 352 Cb -0.07 0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 2jg7 h TYR 352 CO -0.04 -0.28 0.33 -0.07 -1.32 0.00 0.00 178.16 176.78 2jg7 h LEU 353 N -0.29 1.08 -0.58 2.82 3.38 -1.03 -1.50 115.31 119.18 2jg7 h LEU 353 Ca 0.07 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2jg7 h LEU 353 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2jg7 h LEU 353 CO -0.21 0.95 -0.05 0.00 0.09 0.00 0.00 178.44 179.21 2jg7 h ALA 354 N 1.17 0.79 -0.43 1.53 0.00 -0.70 -2.14 119.26 119.49 2jg7 h ALA 354 Ca 0.26 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2jg7 h ALA 354 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2jg7 h ALA 354 CO -0.02 0.67 -0.22 0.00 0.00 0.00 0.00 179.25 179.68 2jg7 h ALA 355 N 0.96 0.80 -0.16 0.00 0.00 -0.52 -1.53 119.26 118.81 2jg7 h ALA 355 Ca 0.16 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2jg7 h ALA 355 Cb 0.62 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2jg7 h ALA 355 CO 0.04 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.61 2jg7 h ILE 356 N 0.75 0.58 -0.01 0.00 1.08 -1.18 -0.30 117.51 118.42 2jg7 h ILE 356 Ca 0.10 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.60 2jg7 h ILE 356 Cb 0.76 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2jg7 h ILE 356 CO 0.06 0.00 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.04 2jg7 h GLU 357 N -0.17 -0.23 -0.52 2.37 4.39 -1.11 -1.92 114.58 117.39 2jg7 h GLU 357 Ca 0.11 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2jg7 h GLU 357 Cb 0.33 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2jg7 h GLU 357 CO -0.27 -0.16 0.21 1.96 -1.16 0.00 0.00 179.01 179.60 2jg7 h GLN 358 N -0.24 0.74 -0.44 2.33 4.20 -1.19 -1.04 115.11 119.47 2jg7 h GLN 358 Ca 0.06 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2jg7 h GLN 358 Cb 0.32 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2jg7 h GLN 358 CO -0.16 0.60 0.27 0.00 -0.67 0.00 0.00 178.83 178.88 2jg7 h ALA 359 N 1.50 0.57 0.22 3.87 0.00 -0.67 -0.88 119.26 123.87 2jg7 h ALA 359 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jg7 h ALA 359 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2jg7 h ALA 359 CO -0.02 0.05 -0.11 0.87 0.00 0.00 0.00 179.25 180.05 2jg7 h LYS 360 N 0.59 -0.28 -0.72 0.00 1.57 -0.74 0.10 116.57 117.09 2jg7 h LYS 360 Ca 0.16 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.14 2jg7 h LYS 360 Cb -0.01 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2jg7 h LYS 360 CO -0.03 -0.16 0.50 1.96 -0.57 0.00 0.00 179.45 181.15 2jg7 h GLN 361 N -0.33 0.15 -0.62 3.15 4.20 -1.06 -0.78 115.11 119.82 2jg7 h GLN 361 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2jg7 h GLN 361 Cb 0.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2jg7 h GLN 361 CO 0.05 0.10 0.00 1.04 -0.67 0.00 0.00 178.83 179.35 2jg7 n GLN 362 N -4.40 3.09 -0.42 1.46 6.02 -0.35 -4.90 117.38 117.88 2jg7 n GLN 362 Ca 0.14 -2.17 0.00 0.00 -0.01 0.00 0.00 57.00 54.96 2jg7 n GLN 362 Cb 0.68 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2jg7 n GLN 362 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2jg7 n GLY 363 N 0.93 0.77 3.84 1.08 0.00 -0.30 -4.67 105.19 106.84 2jg7 n GLY 363 Ca 0.20 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2jg7 n GLY 363 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jg7 s GLY 364 N -2.41 2.48 -0.16 -0.02 0.00 0.32 -4.28 107.32 103.26 2jg7 s GLY 364 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 2jg7 s GLY 364 CO 0.00 0.26 -0.10 -1.59 0.00 0.00 0.00 173.10 171.67 2jg7 s THR 365 N -1.55 3.17 -0.26 0.90 2.01 -0.09 -4.38 115.64 115.43 2jg7 s THR 365 Ca 0.41 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2jg7 s THR 365 Cb -0.15 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.98 2jg7 s THR 365 CO 0.20 0.49 1.35 -0.76 -0.69 0.00 0.00 174.62 175.21 2jg7 s LEU 366 N 0.77 3.93 0.10 4.42 1.02 -1.26 -1.55 118.68 126.11 2jg7 s LEU 366 Ca -0.04 1.36 -0.07 0.00 0.02 0.00 0.00 54.13 55.39 2jg7 s LEU 366 Cb -0.15 -3.54 -0.17 0.00 0.02 0.00 0.00 46.19 42.35 2jg7 s LEU 366 CO 0.01 -1.06 1.23 0.58 0.02 0.00 0.00 176.35 177.13 2jg7 h VAL 367 N 5.92 1.38 -2.42 -1.59 2.07 -1.25 -3.49 116.25 116.88 2jg7 h VAL 367 Ca -0.28 -2.51 0.14 0.00 0.82 0.00 0.00 66.70 64.87 2jg7 h VAL 367 Cb 1.11 2.53 -0.10 0.00 -1.52 0.00 0.00 31.29 33.31 2jg7 h VAL 367 CO 1.02 0.75 0.45 0.00 0.02 0.00 0.00 177.57 179.81 2jg7 n GLY 369 N -0.40 -0.28 0.00 0.00 0.00 -1.25 -2.60 105.19 100.66 2jg7 n GLY 369 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2jg7 n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jg7 n GLY 370 N 0.00 1.55 3.50 -0.02 0.00 -1.26 -4.96 105.19 104.00 2jg7 n GLY 370 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2jg7 n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jg7 s LYS 371 N -0.70 2.48 0.24 1.61 1.02 -1.26 -4.95 119.74 118.18 2jg7 s LYS 371 Ca 0.00 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 2jg7 s LYS 371 Cb 0.00 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 34.82 2jg7 s LYS 371 CO 0.00 0.62 1.52 0.08 -0.92 0.00 0.00 175.35 176.64 2jg7 s VAL 372 N -0.79 2.49 0.17 3.17 1.01 -1.26 -2.21 120.40 122.97 2jg7 s VAL 372 Ca 0.13 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2jg7 s VAL 372 Cb -0.11 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 2jg7 s VAL 372 CO 0.02 0.05 0.93 -0.04 0.00 0.00 0.00 175.10 176.06 2jg7 s MET 373 N 0.02 4.76 -1.19 2.72 1.00 -0.40 -4.92 119.30 121.28 2jg7 s MET 373 Ca 0.63 1.43 -0.18 0.00 0.00 0.00 0.00 55.69 57.57 2jg7 s MET 373 Cb -0.44 -3.32 0.09 0.00 0.00 0.00 0.00 34.83 31.15 2jg7 s MET 373 CO 0.41 0.39 1.58 0.34 0.00 0.00 0.00 175.02 177.74 2jg7 s ASP 374 N -0.64 6.79 -0.04 3.03 2.15 -1.26 -4.76 116.67 121.94 2jg7 s ASP 374 Ca 0.43 -2.28 -0.30 0.00 0.43 0.00 0.00 52.55 50.82 2jg7 s ASP 374 Cb -0.24 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 39.95 2jg7 s ASP 374 CO 0.30 -1.17 1.00 0.00 -0.17 0.00 0.00 175.17 175.13 2jg7 s ARG 375 N 3.85 0.70 0.57 4.34 1.70 -1.26 -5.16 118.95 123.70 2jg7 s ARG 375 Ca 0.49 -0.28 -0.19 0.00 -0.47 0.00 0.00 55.73 55.28 2jg7 s ARG 375 Cb 0.01 0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 34.63 2jg7 s ARG 375 CO 0.01 -0.31 0.82 -2.30 -1.08 0.00 0.00 175.30 172.44 2jg7 n PRO 376 N -0.24 0.79 0.00 3.89 -0.02 -1.26 -4.77 135.00 133.39 2jg7 n PRO 376 Ca -0.06 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2jg7 n PRO 376 Cb 0.61 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2jg7 n PRO 376 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jg7 n GLY 377 N 1.45 -0.26 2.54 -1.23 0.00 -1.21 -4.64 105.19 101.85 2jg7 n GLY 377 Ca 0.13 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 2jg7 n GLY 377 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jg7 n ASN 378 N -0.81 6.88 -4.70 1.61 3.02 -0.58 -4.93 115.26 115.74 2jg7 n ASN 378 Ca 0.00 -3.28 -0.40 0.00 -0.03 0.00 0.00 54.58 50.87 2jg7 n ASN 378 Cb 0.00 -1.23 -0.05 0.00 -0.61 0.00 0.00 39.78 37.89 2jg7 n ASN 378 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2jg7 s TYR 379 N -1.97 3.54 0.11 3.10 1.51 -1.26 -0.82 117.35 121.55 2jg7 s TYR 379 Ca 0.57 1.24 0.06 0.00 -1.01 0.00 0.00 57.07 57.93 2jg7 s TYR 379 Cb 0.35 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 2jg7 s TYR 379 CO -0.22 0.01 -0.14 0.14 -1.11 0.00 0.00 175.55 174.23 2jg7 s VAL 380 N 1.13 1.24 0.23 0.71 -7.23 -1.26 -1.27 120.40 113.95 2jg7 s VAL 380 Ca 0.38 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.65 2jg7 s VAL 380 Cb -0.18 -1.39 -0.09 0.00 0.56 0.00 0.00 36.38 35.29 2jg7 s VAL 380 CO 0.17 -0.37 1.13 -1.61 -0.31 0.00 0.00 175.10 174.11 2jg7 s GLU 381 N -2.41 4.58 0.05 4.82 2.02 -0.94 -4.88 118.70 121.94 2jg7 s GLU 381 Ca 0.06 1.81 -0.31 0.00 0.02 0.00 0.00 54.97 56.55 2jg7 s GLU 381 Cb -0.06 -3.23 -0.07 0.00 0.10 0.00 0.00 34.13 30.87 2jg7 s GLU 381 CO 0.03 0.08 1.48 -2.14 0.02 0.00 0.00 175.26 174.72 2jg7 s PRO 382 N -0.81 4.26 -0.06 0.39 0.02 -1.26 -4.10 135.00 133.45 2jg7 s PRO 382 Ca 0.48 2.11 0.04 0.00 0.02 0.00 0.00 61.00 63.65 2jg7 s PRO 382 Cb -0.32 -3.48 -0.02 0.00 0.02 0.00 0.00 34.50 30.70 2jg7 s PRO 382 CO 0.38 -0.59 -0.15 0.99 -0.33 0.00 0.00 177.00 177.30 2jg7 s THR 383 N 2.11 2.94 -0.09 0.99 2.01 -0.27 -3.86 115.64 119.46 2jg7 s THR 383 Ca 0.67 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2jg7 s THR 383 Cb -0.36 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 2jg7 s THR 383 CO 0.29 0.58 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.95 2jg7 s ILE 384 N -0.56 2.25 -0.12 1.82 1.01 -1.07 -0.54 121.20 124.00 2jg7 s ILE 384 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2jg7 s ILE 384 Cb -0.11 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2jg7 s ILE 384 CO 0.01 0.56 -0.11 -0.63 0.00 0.00 0.00 174.94 174.77 2jg7 s ILE 385 N 0.21 1.24 0.32 2.92 1.01 -0.06 -0.61 121.20 126.24 2jg7 s ILE 385 Ca -0.14 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2jg7 s ILE 385 Cb -0.17 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 2jg7 s ILE 385 CO 0.07 0.40 0.30 0.42 0.00 0.00 0.00 174.94 176.13 2jg7 s THR 386 N 1.43 3.72 0.00 2.92 -4.23 -0.59 -0.02 115.64 118.87 2jg7 s THR 386 Ca 0.01 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2jg7 s THR 386 Cb -0.13 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2jg7 s THR 386 CO -0.07 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2jg7 n GLY 387 N -1.38 2.15 3.77 3.99 0.00 -1.25 -0.91 105.19 111.56 2jg7 n GLY 387 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2jg7 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jg7 s LEU 388 N 0.00 4.07 0.56 0.99 1.43 -1.26 -4.76 118.68 119.72 2jg7 s LEU 388 Ca 0.00 2.33 -0.20 0.00 -1.03 0.00 0.00 54.13 55.23 2jg7 s LEU 388 Cb 0.00 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2jg7 s LEU 388 CO 0.00 -0.84 1.22 0.00 0.23 0.00 0.00 176.35 176.96 2jg7 s ALA 389 N -1.50 2.65 0.43 4.21 0.00 -1.26 -4.84 121.76 121.46 2jg7 s ALA 389 Ca 0.61 1.04 0.19 0.00 0.00 0.00 0.00 51.96 53.80 2jg7 s ALA 389 Cb -0.30 -3.46 1.12 0.00 0.00 0.00 0.00 23.12 20.49 2jg7 s ALA 389 CO 0.36 -1.11 1.87 1.12 0.00 0.00 0.00 175.76 178.00 2jg7 h HIS 390 N 1.16 0.48 -0.51 0.00 2.07 -1.95 -1.82 115.15 114.57 2jg7 h HIS 390 Ca -0.50 0.01 -0.11 0.00 -2.85 0.00 0.00 60.37 56.92 2jg7 h HIS 390 Cb 1.29 -0.15 -0.07 0.00 2.57 0.00 0.00 27.41 31.06 2jg7 h HIS 390 CO 0.48 0.13 0.10 -0.40 -3.07 0.00 0.00 177.93 175.17 2jg7 n ASP 391 N -4.48 4.34 -4.69 3.10 5.68 -1.26 -4.74 116.55 114.50 2jg7 n ASP 391 Ca 0.18 -3.19 -0.42 0.00 -0.50 0.00 0.00 54.79 50.86 2jg7 n ASP 391 Cb 0.69 -0.66 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 2jg7 n ASP 391 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2jg7 s ALA 392 N -2.95 3.75 0.33 2.12 0.00 -0.69 -4.87 121.76 119.45 2jg7 s ALA 392 Ca 0.50 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.97 2jg7 s ALA 392 Cb 0.40 -3.75 1.01 0.00 0.00 0.00 0.00 23.12 20.77 2jg7 s ALA 392 CO 0.10 -1.21 1.54 -2.30 0.00 0.00 0.00 175.76 173.89 2jg7 n PRO 393 N 5.70 -0.07 -0.10 0.00 -0.02 -1.26 -0.09 135.00 139.17 2jg7 n PRO 393 Ca 0.17 1.41 -0.02 0.00 -2.02 0.00 0.00 63.50 63.05 2jg7 n PRO 393 Cb 0.39 -2.37 0.23 0.00 -0.02 0.00 0.00 33.50 31.72 2jg7 n PRO 393 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2jg7 h ILE 394 N 0.00 1.21 -0.39 4.25 6.09 -1.92 -2.53 117.51 124.21 2jg7 h ILE 394 Ca 0.70 -0.76 -0.09 0.00 -1.37 0.00 0.00 64.86 63.34 2jg7 h ILE 394 Cb 1.67 0.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 2jg7 h ILE 394 CO -0.84 0.28 -0.13 0.58 -3.07 0.00 0.00 178.15 174.96 2jg7 h VAL 395 N 0.73 1.26 0.00 2.19 2.07 -0.85 -2.60 116.25 119.04 2jg7 h VAL 395 Ca 0.16 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2jg7 h VAL 395 Cb 0.27 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2jg7 h VAL 395 CO -0.00 0.39 0.00 1.41 0.02 0.00 0.00 177.57 179.39 2jg7 n HIS 396 N -4.16 0.22 -3.52 1.57 8.25 -0.99 -4.77 115.22 111.81 2jg7 n HIS 396 Ca 0.01 0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 2jg7 n HIS 396 Cb 0.37 -0.62 -0.06 0.00 1.12 0.00 0.00 29.99 30.80 2jg7 n HIS 396 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2jg7 s THR 397 N -3.04 5.11 -0.44 1.59 2.01 -0.98 -4.76 115.64 115.12 2jg7 s THR 397 Ca 0.11 0.77 -0.28 0.00 0.31 0.00 0.00 61.69 62.59 2jg7 s THR 397 Cb 0.15 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 69.00 2jg7 s THR 397 CO 0.47 0.55 1.08 -0.70 -0.69 0.00 0.00 174.62 175.33 2jg7 s GLU 398 N -0.79 3.77 -0.25 4.92 2.12 -1.26 -4.97 118.70 122.23 2jg7 s GLU 398 Ca 0.22 0.60 -0.06 0.00 0.36 0.00 0.00 54.97 56.09 2jg7 s GLU 398 Cb -0.16 -3.87 -0.02 0.00 0.26 0.00 0.00 34.13 30.34 2jg7 s GLU 398 CO 0.11 -1.25 0.04 0.99 -0.54 0.00 0.00 175.26 174.62 2jg7 s THR 399 N 4.15 4.00 -1.37 -1.70 2.01 -1.26 -5.02 115.64 116.45 2jg7 s THR 399 Ca 0.45 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 2jg7 s THR 399 Cb -0.09 -2.88 -0.08 0.00 0.01 0.00 0.00 72.50 69.46 2jg7 s THR 399 CO 0.27 0.33 2.65 0.33 -0.69 0.00 0.00 174.62 177.51 2jg7 n PHE 400 N 4.88 2.04 -3.79 4.92 7.35 -1.26 -4.80 117.46 126.80 2jg7 n PHE 400 Ca -0.16 -2.68 -0.10 0.00 -0.76 0.00 0.00 57.45 53.74 2jg7 n PHE 400 Cb 0.51 -2.20 -0.07 0.00 0.35 0.00 0.00 39.48 38.07 2jg7 n PHE 400 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2jg7 s VAL 401 N 2.63 0.10 -1.29 -2.13 -7.23 -1.25 -4.75 120.40 106.49 2jg7 s VAL 401 Ca 0.59 -0.86 -0.13 0.00 -1.81 0.00 0.00 61.98 59.77 2jg7 s VAL 401 Cb 0.15 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 2jg7 s VAL 401 CO -0.05 -0.48 2.36 -0.81 -0.31 0.00 0.00 175.10 175.82 2jg7 n PRO 402 N 0.34 2.71 -5.03 4.82 -0.04 -1.23 -4.82 135.00 131.76 2jg7 n PRO 402 Ca -0.17 -2.16 -0.32 0.00 -0.04 0.00 0.00 63.50 60.80 2jg7 n PRO 402 Cb 0.61 -2.95 -0.15 0.00 -0.04 0.00 0.00 33.50 30.97 2jg7 n PRO 402 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2jg7 s ILE 403 N 3.28 2.60 -0.19 0.52 1.01 -1.26 -1.11 121.20 126.05 2jg7 s ILE 403 Ca 0.54 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2jg7 s ILE 403 Cb 0.15 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2jg7 s ILE 403 CO -0.03 0.56 -0.14 -0.22 0.00 0.00 0.00 174.94 175.11 2jg7 s LEU 404 N -0.13 2.45 -0.22 2.97 2.96 0.30 -4.79 118.68 122.21 2jg7 s LEU 404 Ca -0.03 -0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2jg7 s LEU 404 Cb -0.14 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2jg7 s LEU 404 CO 0.04 -0.00 0.45 -0.31 -1.32 0.00 0.00 176.35 175.20 2jg7 s TYR 405 N 1.35 3.33 -0.24 5.38 2.02 -0.54 -0.88 117.35 127.77 2jg7 s TYR 405 Ca 0.05 0.62 -0.10 0.00 -0.37 0.00 0.00 57.07 57.28 2jg7 s TYR 405 Cb -0.14 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 2jg7 s TYR 405 CO -0.09 -0.12 0.14 0.08 -1.57 0.00 0.00 175.55 173.99 2jg7 s VAL 406 N 1.70 5.04 0.04 0.71 1.01 0.97 -1.01 120.40 128.86 2jg7 s VAL 406 Ca 0.20 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2jg7 s VAL 406 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2jg7 s VAL 406 CO 0.09 0.33 -0.07 -0.76 0.00 0.00 0.00 175.10 174.69 2jg7 s LEU 407 N 1.27 3.16 -0.16 3.92 1.02 0.12 -3.89 118.68 124.12 2jg7 s LEU 407 Ca 0.06 -0.21 -0.02 0.00 0.02 0.00 0.00 54.13 53.98 2jg7 s LEU 407 Cb -0.14 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.19 2jg7 s LEU 407 CO 0.06 0.25 -0.07 -0.75 0.02 0.00 0.00 176.35 175.85 2jg7 s LYS 408 N -1.70 3.49 0.25 1.70 2.20 -1.26 -0.06 119.74 124.37 2jg7 s LYS 408 Ca 0.19 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 2jg7 s LYS 408 Cb -0.11 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 33.32 2jg7 s LYS 408 CO 0.10 0.12 0.01 -0.59 -0.36 0.00 0.00 175.35 174.63 2jg7 s PHE 409 N 0.65 1.64 0.04 4.03 -0.12 -0.64 -4.94 117.98 118.63 2jg7 s PHE 409 Ca -0.04 -0.94 -0.01 0.00 -0.05 0.00 0.00 56.93 55.89 2jg7 s PHE 409 Cb -0.15 -0.97 -0.00 0.00 -0.63 0.00 0.00 43.02 41.27 2jg7 s PHE 409 CO 0.02 -0.05 -0.02 1.17 -0.05 0.00 0.00 175.22 176.30 2jg7 n LYS 410 N -0.47 0.03 -3.10 1.99 4.81 -1.26 -0.98 118.16 119.18 2jg7 n LYS 410 Ca -0.04 0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 57.10 2jg7 n LYS 410 Cb 0.64 -0.34 -0.05 0.00 0.02 0.00 0.00 35.03 35.31 2jg7 n LYS 410 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2jg7 s THR 411 N -1.57 4.78 0.18 3.15 -4.23 -1.26 -4.90 115.64 111.79 2jg7 s THR 411 Ca -0.02 0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 61.07 2jg7 s THR 411 Cb 0.00 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.27 2jg7 s THR 411 CO 0.02 -0.29 1.83 -0.08 -0.54 0.00 0.00 174.62 175.57 2jg7 h GLU 412 N 1.93 0.69 -0.63 3.99 4.81 -2.00 -2.74 114.58 120.63 2jg7 h GLU 412 Ca -0.47 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 58.83 2jg7 h GLU 412 Cb 1.18 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 30.32 2jg7 h GLU 412 CO 0.65 0.46 0.17 1.49 -0.73 0.00 0.00 179.01 181.05 2jg7 h GLU 413 N 0.71 0.30 0.25 1.92 4.81 -2.00 -1.80 114.58 118.77 2jg7 h GLU 413 Ca 0.22 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2jg7 h GLU 413 Cb -0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2jg7 h GLU 413 CO -0.08 0.20 -0.39 0.93 -0.73 0.00 0.00 179.01 178.94 2jg7 h GLU 414 N 0.31 -0.68 -0.26 1.92 5.08 -1.89 -1.28 114.58 117.77 2jg7 h GLU 414 Ca 0.33 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 2jg7 h GLU 414 Cb 0.49 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2jg7 h GLU 414 CO -0.39 -0.45 0.12 0.00 -1.00 0.00 0.00 179.01 177.28 2jg7 h ALA 415 N -0.24 0.31 -0.23 3.43 0.00 -1.25 0.13 119.26 121.40 2jg7 h ALA 415 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2jg7 h ALA 415 Cb 0.68 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2jg7 h ALA 415 CO -0.15 -0.28 0.04 0.74 0.00 0.00 0.00 179.25 179.60 2jg7 h PHE 416 N 0.26 0.06 -0.77 0.00 -1.00 -1.29 0.16 116.94 114.37 2jg7 h PHE 416 Ca 0.11 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.92 2jg7 h PHE 416 Cb 0.04 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 2jg7 h PHE 416 CO -0.10 0.02 0.50 0.00 -1.61 0.00 0.00 178.31 177.11 2jg7 h ALA 417 N 1.17 0.98 -0.49 2.45 0.00 -0.72 -2.14 119.26 120.52 2jg7 h ALA 417 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2jg7 h ALA 417 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2jg7 h ALA 417 CO -0.14 0.35 -0.15 -1.49 0.00 0.00 0.00 179.25 177.82 2jg7 h TRP 418 N 1.00 1.06 -0.75 0.00 6.55 -0.52 0.10 115.95 123.39 2jg7 h TRP 418 Ca 0.29 -0.23 0.11 0.00 0.95 0.00 0.00 58.89 60.01 2jg7 h TRP 418 Cb -0.07 -0.26 -0.08 0.00 -0.86 0.00 0.00 29.16 27.89 2jg7 h TRP 418 CO -0.02 1.01 0.37 -0.97 -1.05 0.00 0.00 178.44 177.79 2jg7 h ASN 419 N 0.83 0.48 1.54 -3.49 -1.24 -0.71 -3.07 115.58 109.91 2jg7 h ASN 419 Ca 0.12 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 2jg7 h ASN 419 Cb 0.70 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 2jg7 h ASN 419 CO 0.05 0.25 -0.46 0.78 -1.29 0.00 0.00 177.43 176.77 2jg7 h ASN 420 N 0.61 0.00 0.69 1.15 2.35 -0.73 -3.37 115.58 116.28 2jg7 h ASN 420 Ca 0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 2jg7 h ASN 420 Cb 0.44 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2jg7 h ASN 420 CO -0.30 0.00 -0.06 1.05 -1.65 0.00 0.00 177.43 176.48 2jg7 h GLU 421 N 0.00 0.00 -7.47 0.81 4.11 -0.72 -3.44 114.58 107.86 2jg7 h GLU 421 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 2jg7 h GLU 421 Cb 1.00 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.35 2jg7 h GLU 421 CO 0.00 0.06 0.38 0.14 0.07 0.00 0.00 179.01 179.66 2jg7 s VAL 422 N -3.86 3.00 -0.21 -1.06 -7.23 -1.26 -5.00 120.40 104.78 2jg7 s VAL 422 Ca -0.01 0.32 0.17 0.00 -1.81 0.00 0.00 61.98 60.66 2jg7 s VAL 422 Cb 0.11 -3.21 0.07 0.00 0.56 0.00 0.00 36.38 33.91 2jg7 s VAL 422 CO 0.54 -0.42 1.33 1.56 -0.31 0.00 0.00 175.10 177.80 2jg7 h GLN 423 N -0.94 0.00 -7.37 4.82 4.20 -1.86 -3.46 115.11 110.51 2jg7 h GLN 423 Ca -0.46 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.75 2jg7 h GLN 423 Cb 1.28 0.00 0.11 0.00 0.30 0.00 0.00 27.48 29.16 2jg7 h GLN 423 CO 0.62 0.33 0.35 -0.65 -0.67 0.00 0.00 178.83 178.81 2jg7 s GLN 424 N -3.04 2.44 -0.32 1.46 1.11 -1.26 -0.05 119.66 120.01 2jg7 s GLN 424 Ca 0.03 0.82 0.13 0.00 0.01 0.00 0.00 55.36 56.35 2jg7 s GLN 424 Cb 0.07 -1.94 0.40 0.00 -1.01 0.00 0.00 33.01 30.53 2jg7 s GLN 424 CO 0.75 -1.41 1.50 0.41 0.01 0.00 0.00 175.29 176.54 2jg7 n GLY 425 N -1.96 1.98 0.00 3.09 0.00 -1.19 -4.72 105.19 102.39 2jg7 n GLY 425 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2jg7 n GLY 425 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jg7 n LEU 426 N -1.44 2.27 -4.42 0.99 7.94 -1.26 -1.19 117.00 119.89 2jg7 n LEU 426 Ca -0.17 0.13 -0.25 0.00 -1.11 0.00 0.00 56.01 54.61 2jg7 n LEU 426 Cb 0.87 -0.05 -0.11 0.00 0.53 0.00 0.00 43.42 44.66 2jg7 n LEU 426 CO -0.15 -0.05 -0.51 -0.55 -1.11 0.00 0.00 177.39 175.02 2jg7 s SER 427 N -1.33 3.34 -0.14 1.96 0.15 -1.26 -1.06 113.70 115.36 2jg7 s SER 427 Ca 0.00 -0.92 -0.29 0.00 0.70 0.00 0.00 55.95 55.45 2jg7 s SER 427 Cb 0.00 -0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.14 2jg7 s SER 427 CO 0.00 0.07 0.73 -0.94 1.20 0.00 0.00 173.24 174.30 2jg7 s SER 428 N -2.92 -0.66 -0.01 5.45 1.04 -0.41 -3.65 113.70 112.54 2jg7 s SER 428 Ca 0.23 0.96 -0.02 0.00 0.48 0.00 0.00 55.95 57.60 2jg7 s SER 428 Cb -0.07 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2jg7 s SER 428 CO 0.11 -0.45 0.04 -0.44 0.98 0.00 0.00 173.24 173.48 2jg7 s SER 429 N -0.59 -0.01 0.04 7.02 0.01 -0.50 -0.09 113.70 119.59 2jg7 s SER 429 Ca -0.06 0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.30 2jg7 s SER 429 Cb -0.02 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 2jg7 s SER 429 CO 0.06 -0.06 -0.24 0.27 0.41 0.00 0.00 173.24 173.67 2jg7 s ILE 430 N -0.20 2.31 -0.25 1.44 -4.36 -0.81 -0.33 121.20 119.01 2jg7 s ILE 430 Ca -0.02 -1.33 -0.04 0.00 -0.26 0.00 0.00 60.65 59.01 2jg7 s ILE 430 Cb -0.02 -1.92 0.01 0.00 1.25 0.00 0.00 42.46 41.79 2jg7 s ILE 430 CO 0.00 0.37 -0.02 -0.36 0.24 0.00 0.00 174.94 175.17 2jg7 s PHE 431 N -0.83 3.05 0.14 1.37 0.40 0.70 -0.72 117.98 122.09 2jg7 s PHE 431 Ca 0.12 -1.22 -0.24 0.00 -0.60 0.00 0.00 56.93 54.99 2jg7 s PHE 431 Cb -0.10 -2.12 0.07 0.00 0.51 0.00 0.00 43.02 41.38 2jg7 s PHE 431 CO 0.03 -0.63 0.75 -0.08 0.70 0.00 0.00 175.22 175.98 2jg7 s THR 432 N 1.42 0.00 -1.28 0.64 -1.32 -1.26 -1.88 115.64 111.95 2jg7 s THR 432 Ca 0.03 -0.29 0.10 0.00 -1.21 0.00 0.00 61.69 60.32 2jg7 s THR 432 Cb -0.16 -1.33 0.09 0.00 -1.51 0.00 0.00 72.50 69.59 2jg7 s THR 432 CO -0.03 0.00 0.85 0.29 -2.21 0.00 0.00 174.62 173.53 2jg7 n LYS 433 N -0.37 0.59 -2.81 7.08 5.02 -1.25 -4.86 118.16 121.55 2jg7 n LYS 433 Ca -0.11 -1.17 -0.43 0.00 -2.02 0.00 0.00 58.31 54.58 2jg7 n LYS 433 Cb 0.62 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.39 2jg7 n LYS 433 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2jg7 s ASP 434 N -0.88 6.56 0.18 4.39 -1.08 -1.26 -4.95 116.67 119.63 2jg7 s ASP 434 Ca 0.13 0.29 -0.16 0.00 -0.52 0.00 0.00 52.55 52.29 2jg7 s ASP 434 Cb 0.09 -2.46 0.13 0.00 -1.46 0.00 0.00 42.92 39.22 2jg7 s ASP 434 CO 0.13 -0.99 1.66 0.25 0.52 0.00 0.00 175.17 176.74 2jg7 h LEU 435 N 10.42 -0.44 -0.96 -1.34 5.85 -2.01 -1.77 115.31 125.06 2jg7 h LEU 435 Ca -0.24 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2jg7 h LEU 435 Cb 1.08 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 2jg7 h LEU 435 CO 1.01 -0.15 0.27 1.23 -0.34 0.00 0.00 178.44 180.46 2jg7 h GLY 436 N -0.01 1.09 0.99 3.75 0.00 -2.01 -2.93 103.07 103.96 2jg7 h GLY 436 Ca 0.22 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2jg7 h GLY 436 CO -0.47 0.55 0.15 -0.09 0.00 0.00 0.00 176.54 176.67 2jg7 h ARG 437 N 1.00 0.85 -0.18 4.80 2.43 -1.79 -1.90 114.38 119.60 2jg7 h ARG 437 Ca 0.23 -0.20 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2jg7 h ARG 437 Cb 0.20 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 2jg7 h ARG 437 CO -0.02 0.80 -0.28 0.28 -1.51 0.00 0.00 179.97 179.24 2jg7 h VAL 438 N 0.75 0.35 0.00 0.20 2.07 -1.17 -0.18 116.25 118.27 2jg7 h VAL 438 Ca 0.17 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 2jg7 h VAL 438 Cb 0.31 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2jg7 h VAL 438 CO -0.00 0.00 -0.47 -0.26 0.02 0.00 0.00 177.57 176.86 2jg7 h PHE 439 N -0.32 0.00 -0.38 1.57 -1.00 -1.45 -2.07 116.94 113.29 2jg7 h PHE 439 Ca 0.11 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.83 2jg7 h PHE 439 Cb 0.50 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2jg7 h PHE 439 CO -0.39 0.47 -0.01 0.00 -1.61 0.00 0.00 178.31 176.76 2jg7 h ARG 440 N 0.00 0.67 -0.78 1.51 3.08 -0.96 -0.09 114.38 117.81 2jg7 h ARG 440 Ca -0.00 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 59.89 2jg7 h ARG 440 Cb 1.05 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.00 2jg7 h ARG 440 CO 0.06 0.78 0.51 2.35 -1.07 0.00 0.00 179.97 182.60 2jg7 h TRP 441 N 0.49 0.85 0.00 3.04 -0.00 -0.78 -2.33 115.95 117.22 2jg7 h TRP 441 Ca 0.10 0.02 -0.17 0.00 -0.00 0.00 0.00 58.89 58.85 2jg7 h TRP 441 Cb 0.49 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 2jg7 h TRP 441 CO 0.04 0.44 -0.80 -0.07 -0.00 0.00 0.00 178.44 178.05 2jg7 h LEU 442 N 0.83 0.00 0.00 0.65 4.07 -1.14 -2.05 115.31 117.68 2jg7 h LEU 442 Ca 0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.30 2jg7 h LEU 442 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2jg7 h LEU 442 CO -0.12 0.80 0.00 0.61 -1.08 0.00 0.00 178.44 178.65 2jg7 n GLY 443 N 1.26 -1.23 0.28 0.83 0.00 -0.07 -4.89 105.19 101.37 2jg7 n GLY 443 Ca 0.01 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.55 2jg7 n GLY 443 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jg7 h PRO 444 N 0.00 0.00 -0.35 1.61 0.13 -1.89 -2.57 132.00 128.93 2jg7 h PRO 444 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2jg7 h PRO 444 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2jg7 h PRO 444 CO 0.00 0.07 0.02 1.63 -0.23 0.00 0.00 178.00 179.49 2jg7 n LYS 445 N -3.34 2.84 0.00 0.86 4.76 -1.26 -4.96 118.16 117.06 2jg7 n LYS 445 Ca -0.01 -2.95 0.00 0.00 -2.87 0.00 0.00 58.31 52.48 2jg7 n LYS 445 Cb 0.24 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2jg7 n LYS 445 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jg7 n GLY 446 N -0.58 2.52 3.76 0.72 0.00 -0.97 -4.87 105.19 105.78 2jg7 n GLY 446 Ca 0.26 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 2jg7 n GLY 446 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jg7 s SER 447 N -0.63 5.88 -0.15 1.61 0.15 -0.77 -4.95 113.70 114.84 2jg7 s SER 447 Ca 0.00 2.57 0.16 0.00 0.70 0.00 0.00 55.95 59.38 2jg7 s SER 447 Cb 0.00 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 62.31 2jg7 s SER 447 CO 0.00 -1.14 1.54 -0.90 1.20 0.00 0.00 173.24 173.95 2jg7 n ASP 448 N -0.51 4.48 -4.94 5.45 5.68 -1.26 -4.96 116.55 120.48 2jg7 n ASP 448 Ca 0.07 -2.72 -0.24 0.00 -0.50 0.00 0.00 54.79 51.40 2jg7 n ASP 448 Cb 0.46 -0.55 0.04 0.00 -1.14 0.00 0.00 41.12 39.92 2jg7 n ASP 448 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2jg7 h GLY 450 N -0.08 0.11 -6.43 0.00 0.00 -0.47 -3.43 103.07 92.77 2jg7 h GLY 450 Ca -0.44 -0.19 -0.66 0.00 0.00 0.00 0.00 47.33 46.03 2jg7 h GLY 450 CO 0.58 0.17 -0.78 -0.42 0.00 0.00 0.00 176.54 176.09 2jg7 s ILE 451 N -3.24 2.87 -0.36 2.60 -1.09 -0.22 -4.81 121.20 116.94 2jg7 s ILE 451 Ca -0.02 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 2jg7 s ILE 451 Cb 0.11 -2.27 0.11 0.00 -1.58 0.00 0.00 42.46 38.83 2jg7 s ILE 451 CO 0.81 0.47 0.14 -0.69 -1.23 0.00 0.00 174.94 174.44 2jg7 s VAL 452 N 1.31 1.39 0.19 2.92 1.01 -1.26 -1.28 120.40 124.67 2jg7 s VAL 452 Ca 0.04 -2.01 0.06 0.00 0.00 0.00 0.00 61.98 60.07 2jg7 s VAL 452 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2jg7 s VAL 452 CO -0.06 -0.73 0.14 0.20 0.00 0.00 0.00 175.10 174.65 2jg7 s ASN 453 N 1.02 5.47 -0.10 3.32 0.01 0.87 -5.00 114.94 120.54 2jg7 s ASN 453 Ca 0.13 -0.18 -0.01 0.00 -0.71 0.00 0.00 52.86 52.09 2jg7 s ASN 453 Cb -0.20 -1.40 0.03 0.00 0.41 0.00 0.00 41.25 40.08 2jg7 s ASN 453 CO -0.13 0.05 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.76 2jg7 s VAL 454 N -1.84 0.82 -1.40 1.60 1.01 -1.26 -1.92 120.40 117.42 2jg7 s VAL 454 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2jg7 s VAL 454 Cb -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2jg7 s VAL 454 CO 0.23 0.33 0.00 0.59 0.00 0.00 0.00 175.10 176.26 2jg7 n ASN 455 N 4.93 -5.56 -4.03 3.32 3.02 0.10 -4.97 115.26 112.06 2jg7 n ASN 455 Ca -0.12 0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 54.59 2jg7 n ASN 455 Cb 0.50 -4.22 -0.14 0.00 -0.61 0.00 0.00 39.78 35.31 2jg7 n ASN 455 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2jg7 s ILE 456 N -2.16 0.68 0.37 2.41 2.07 -1.26 -5.04 121.20 118.26 2jg7 s ILE 456 Ca 0.00 -0.55 -0.06 0.00 -1.41 0.00 0.00 60.65 58.62 2jg7 s ILE 456 Cb 0.00 -0.61 0.10 0.00 0.13 0.00 0.00 42.46 42.08 2jg7 s ILE 456 CO 0.00 0.06 0.25 -2.65 -1.91 0.00 0.00 174.94 170.69 2jg7 n PRO 457 N 2.51 -2.42 0.06 3.50 -0.02 -1.26 -4.77 135.00 132.60 2jg7 n PRO 457 Ca -0.15 -0.41 0.13 0.00 -2.02 0.00 0.00 63.50 61.04 2jg7 n PRO 457 Cb 0.56 -0.48 0.49 0.00 -0.02 0.00 0.00 33.50 34.05 2jg7 n PRO 457 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2jg7 n THR 458 N -3.57 0.44 0.31 3.45 -2.24 -1.26 -3.13 114.28 108.28 2jg7 n THR 458 Ca 0.04 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.86 2jg7 n THR 458 Cb 0.16 -0.66 0.21 0.00 -2.10 0.00 0.00 70.33 67.94 2jg7 n THR 458 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2jg7 n SER 459 N -1.91 3.45 -4.56 3.42 3.41 -1.25 -4.75 113.62 111.43 2jg7 n SER 459 Ca 0.06 -1.99 -0.40 0.00 -0.26 0.00 0.00 58.87 56.28 2jg7 n SER 459 Cb 0.35 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2jg7 n SER 459 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2jg7 s GLY 460 N -1.49 0.58 -0.21 5.00 0.00 -1.18 -4.95 107.32 105.06 2jg7 s GLY 460 Ca 0.38 -0.89 -0.17 0.00 0.00 0.00 0.00 44.72 44.03 2jg7 s GLY 460 CO 0.31 3.03 0.56 0.00 0.00 0.00 0.00 173.10 177.00 2jg7 s ALA 461 N 7.30 -1.41 0.27 3.20 0.00 -1.26 -5.01 121.76 124.85 2jg7 s ALA 461 Ca 0.53 1.71 0.07 0.00 0.00 0.00 0.00 51.96 54.28 2jg7 s ALA 461 Cb -0.11 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 2jg7 s ALA 461 CO 0.20 -0.28 -0.09 -1.83 0.00 0.00 0.00 175.76 173.76 2jg7 s GLU 462 N 0.72 1.55 0.28 0.00 -1.05 -1.26 -5.06 118.70 113.88 2jg7 s GLU 462 Ca -0.03 -1.77 0.02 0.00 -0.15 0.00 0.00 54.97 53.04 2jg7 s GLU 462 Cb -0.05 -1.24 0.63 0.00 -0.44 0.00 0.00 34.13 33.03 2jg7 s GLU 462 CO -0.05 0.09 1.76 0.82 0.95 0.00 0.00 175.26 178.83 2jg7 h ILE 463 N 2.30 0.70 -0.24 1.83 2.04 -1.98 -2.99 117.51 119.16 2jg7 h ILE 463 Ca -0.40 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.31 2jg7 h ILE 463 Cb 1.23 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2jg7 h ILE 463 CO 0.66 0.12 0.19 1.23 0.00 0.00 0.00 178.15 180.35 2jg7 h GLY 464 N 0.66 0.00 -3.61 5.37 0.00 -1.97 -2.55 103.07 100.98 2jg7 h GLY 464 Ca 0.52 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.33 2jg7 h GLY 464 CO -0.39 0.00 -0.47 -0.32 0.00 0.00 0.00 176.54 175.36 2jg7 s GLY 465 N -4.04 1.51 0.26 4.60 0.00 -1.13 -1.72 107.32 106.80 2jg7 s GLY 465 Ca -0.05 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 2jg7 s GLY 465 CO 0.67 -1.18 1.39 0.00 0.00 0.00 0.00 173.10 173.98 2jg7 s ALA 466 N -1.86 3.58 -0.16 3.20 0.00 -1.24 -1.98 121.76 123.30 2jg7 s ALA 466 Ca 0.34 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 2jg7 s ALA 466 Cb -0.10 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2jg7 s ALA 466 CO 0.28 -0.69 -0.12 0.12 0.00 0.00 0.00 175.76 175.35 2jg7 s PHE 467 N -0.24 2.84 0.00 0.00 2.19 -0.01 -4.88 117.98 117.88 2jg7 s PHE 467 Ca 0.57 -0.83 0.00 0.00 0.33 0.00 0.00 56.93 56.99 2jg7 s PHE 467 Cb -0.40 -1.91 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 2jg7 s PHE 467 CO 0.45 -0.36 0.00 0.41 1.83 0.00 0.00 175.22 177.54 2jg7 n GLY 468 N 3.96 -0.42 1.94 13.12 0.00 -1.26 0.01 105.19 122.53 2jg7 n GLY 468 Ca -0.18 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 2jg7 n GLY 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jg7 n GLY 469 N -1.06 3.72 2.26 -0.02 0.00 -1.25 -3.92 105.19 104.92 2jg7 n GLY 469 Ca 0.00 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 2jg7 n GLY 469 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jg7 n GLU 470 N -0.59 1.23 0.00 1.61 -0.58 -0.34 -2.37 120.64 119.61 2jg7 n GLU 470 Ca -0.07 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.37 2jg7 n GLU 470 Cb 0.35 0.62 0.00 0.00 -0.57 0.00 0.00 31.44 31.83 2jg7 n GLU 470 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2jg7 n LYS 471 N -0.79 0.00 0.00 3.49 5.02 -1.26 -0.77 118.16 123.85 2jg7 n LYS 471 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2jg7 n LYS 471 Cb 0.40 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.77 2jg7 n LYS 471 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2jg7 n HIS 472 N 14.00 0.00 0.42 2.13 8.25 0.93 -1.98 115.22 138.97 2jg7 n HIS 472 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2jg7 n HIS 472 Cb 0.00 -0.35 0.40 0.00 1.12 0.00 0.00 29.99 31.16 2jg7 n HIS 472 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2jg7 h THR 473 N 0.00 0.00 0.00 1.59 2.02 -1.13 -3.39 112.91 112.00 2jg7 h THR 473 Ca 0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2jg7 h THR 473 Cb 0.17 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2jg7 h THR 473 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2jg7 n GLY 474 N 0.80 1.32 1.78 2.16 0.00 -0.84 -0.37 105.19 110.04 2jg7 n GLY 474 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2jg7 n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jg7 n GLY 475 N -0.96 3.07 3.71 -0.02 0.00 -1.00 -4.30 105.19 105.69 2jg7 n GLY 475 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2jg7 n GLY 475 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jg7 s GLY 476 N -1.93 2.13 0.02 -0.02 0.00 -0.70 -4.79 107.32 102.03 2jg7 s GLY 476 Ca 0.00 0.78 0.03 0.00 0.00 0.00 0.00 44.72 45.53 2jg7 s GLY 476 CO 0.00 1.19 -0.10 0.50 0.00 0.00 0.00 173.10 174.69 2jg7 s ARG 477 N -4.17 0.69 0.13 2.90 1.81 -1.26 -3.85 118.95 115.19 2jg7 s ARG 477 Ca 0.72 -0.56 0.08 0.00 -1.72 0.00 0.00 55.73 54.24 2jg7 s ARG 477 Cb -0.27 -0.62 -0.04 0.00 -0.45 0.00 0.00 34.95 33.57 2jg7 s ARG 477 CO 0.50 0.15 -0.19 -1.21 -0.68 0.00 0.00 175.30 173.87 2jg7 s GLU 478 N -0.89 1.17 3.41 3.54 2.02 0.10 -4.86 118.70 123.20 2jg7 s GLU 478 Ca -0.01 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.72 2jg7 s GLU 478 Cb -0.06 -1.34 0.00 0.00 0.10 0.00 0.00 34.13 32.83 2jg7 s GLU 478 CO 0.00 0.29 0.00 0.45 0.02 0.00 0.00 175.26 176.03 2jg7 n SER 479 N 0.76 0.00 -2.59 -0.19 2.88 -1.26 -0.83 113.62 112.40 2jg7 n SER 479 Ca -0.17 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.29 2jg7 n SER 479 Cb 0.55 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.07 2jg7 n SER 479 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jg7 n GLY 480 N 0.00 -0.93 7.00 0.46 0.00 -0.84 -4.49 105.19 106.39 2jg7 n GLY 480 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2jg7 n GLY 480 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jg7 n SER 481 N -3.21 0.00 -2.27 1.61 2.88 -0.70 -2.07 113.62 109.87 2jg7 n SER 481 Ca 0.05 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.30 2jg7 n SER 481 Cb 0.17 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.76 2jg7 n SER 481 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2jg7 n ASP 482 N 0.77 5.82 -0.09 -3.46 5.75 -1.26 -4.61 116.55 119.47 2jg7 n ASP 482 Ca 0.00 -3.68 0.15 0.00 -0.01 0.00 0.00 54.79 51.25 2jg7 n ASP 482 Cb 0.00 -0.91 0.55 0.00 -1.03 0.00 0.00 41.12 39.72 2jg7 n ASP 482 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2jg7 h SER 483 N 1.51 0.29 -0.79 -1.12 0.02 -1.64 -2.49 113.55 109.33 2jg7 h SER 483 Ca 0.61 0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.79 2jg7 h SER 483 Cb 1.78 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 64.23 2jg7 h SER 483 CO 1.35 0.16 0.56 4.11 -1.14 0.00 0.00 176.83 181.87 2jg7 h TRP 484 N 0.31 0.12 -0.28 3.45 5.08 -1.81 -1.58 115.95 121.24 2jg7 h TRP 484 Ca 0.30 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.35 2jg7 h TRP 484 Cb 0.75 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.86 2jg7 h TRP 484 CO -0.00 0.03 0.28 0.87 -1.28 0.00 0.00 178.44 178.34 2jg7 h LYS 485 N 0.09 0.00 0.00 0.12 1.57 -1.80 0.19 116.57 116.74 2jg7 h LYS 485 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2jg7 h LYS 485 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2jg7 h LYS 485 CO -0.04 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.80 2jg7 h GLN 486 N 0.00 0.00 -0.51 3.15 4.20 -1.52 -2.71 115.11 117.73 2jg7 h GLN 486 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2jg7 h GLN 486 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2jg7 h GLN 486 CO -0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 2jg7 n TYR 487 N -2.96 0.67 -4.10 2.96 4.02 0.66 -4.95 117.16 113.44 2jg7 n TYR 487 Ca 0.01 -0.33 -0.09 0.00 -0.01 0.00 0.00 57.90 57.48 2jg7 n TYR 487 Cb 0.30 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 2jg7 n TYR 487 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2jg7 s MET 488 N -1.33 0.84 -0.13 -0.72 -1.94 -1.02 -3.23 119.30 111.77 2jg7 s MET 488 Ca 0.40 -1.33 -0.03 0.00 -1.71 0.00 0.00 55.69 53.02 2jg7 s MET 488 Cb 0.22 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 37.28 2jg7 s MET 488 CO 0.30 -0.23 -0.03 -0.98 -0.01 0.00 0.00 175.02 174.07 2jg7 s ARG 489 N -4.00 3.42 0.13 2.03 1.70 0.67 -4.82 118.95 118.09 2jg7 s ARG 489 Ca 0.18 -0.49 -0.26 0.00 -0.47 0.00 0.00 55.73 54.68 2jg7 s ARG 489 Cb 0.07 -2.86 -0.07 0.00 -0.57 0.00 0.00 34.95 31.53 2jg7 s ARG 489 CO -0.02 0.40 0.80 0.50 -1.08 0.00 0.00 175.30 175.89 2jg7 s ARG 490 N -0.06 4.58 -0.06 3.89 3.52 -1.26 -2.11 118.95 127.45 2jg7 s ARG 490 Ca 0.02 1.18 0.01 0.00 -0.13 0.00 0.00 55.73 56.81 2jg7 s ARG 490 Cb -0.13 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2jg7 s ARG 490 CO 0.02 0.46 -0.07 -1.54 -0.81 0.00 0.00 175.30 173.37 2jg7 s SER 491 N -0.76 1.41 -0.41 -2.12 1.04 0.13 -5.00 113.70 107.99 2jg7 s SER 491 Ca 0.38 -0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.39 2jg7 s SER 491 Cb -0.23 -0.62 0.02 0.00 0.10 0.00 0.00 66.02 65.29 2jg7 s SER 491 CO 0.26 -0.04 0.72 -0.89 0.98 0.00 0.00 173.24 174.27 2jg7 s THR 492 N 1.01 4.75 -0.20 2.02 2.01 -1.26 -0.76 115.64 123.21 2jg7 s THR 492 Ca -0.09 0.47 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 2jg7 s THR 492 Cb -0.14 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 2jg7 s THR 492 CO -0.00 -0.56 -0.05 0.00 -0.69 0.00 0.00 174.62 173.32 2jg7 s THR 494 N 1.17 3.75 -0.28 0.00 2.01 -1.26 -0.92 115.64 120.11 2jg7 s THR 494 Ca 0.02 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 2jg7 s THR 494 Cb -0.14 -2.70 0.02 0.00 0.01 0.00 0.00 72.50 69.68 2jg7 s THR 494 CO -0.01 0.42 0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 2jg7 s ILE 495 N 1.23 3.47 -0.34 1.82 1.01 0.16 -4.97 121.20 123.58 2jg7 s ILE 495 Ca 0.03 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 2jg7 s ILE 495 Cb -0.15 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.51 2jg7 s ILE 495 CO 0.00 0.07 0.79 0.21 0.00 0.00 0.00 174.94 176.01 2jg7 s ASN 496 N 1.40 6.59 0.00 3.58 2.47 -1.26 0.07 114.94 127.80 2jg7 s ASN 496 Ca 0.00 0.47 0.05 0.00 0.42 0.00 0.00 52.86 53.81 2jg7 s ASN 496 Cb -0.18 -2.40 0.06 0.00 -1.45 0.00 0.00 41.25 37.28 2jg7 s ASN 496 CO -0.00 -0.69 0.72 0.00 -3.72 0.00 0.00 177.10 173.41 2jg7 n TYR 497 N 6.35 0.03 -2.11 0.43 0.18 -1.00 -5.02 117.16 116.01 2jg7 n TYR 497 Ca 0.03 -0.06 -0.28 0.00 1.88 0.00 0.00 57.90 59.48 2jg7 n TYR 497 Cb 0.48 -0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.50 2jg7 n TYR 497 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2jg7 s SER 498 N -0.52 5.06 0.00 9.48 1.04 -1.18 -5.00 113.70 122.59 2jg7 s SER 498 Ca 0.07 0.73 0.27 0.00 0.48 0.00 0.00 55.95 57.50 2jg7 s SER 498 Cb 0.05 -1.46 0.90 0.00 0.10 0.00 0.00 66.02 65.61 2jg7 s SER 498 CO 0.07 -1.49 1.66 0.29 0.98 0.00 0.00 173.24 174.75 2jg7 n LYS 499 N -2.95 1.65 -1.74 4.02 5.02 -1.26 -4.97 118.16 117.93 2jg7 n LYS 499 Ca 0.07 -1.03 -0.42 0.00 -2.02 0.00 0.00 58.31 54.91 2jg7 n LYS 499 Cb 0.59 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 2jg7 n LYS 499 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2jg7 n ASP 500 N 0.23 3.45 -4.78 4.39 8.00 -1.26 -5.03 116.55 121.55 2jg7 n ASP 500 Ca 0.18 1.20 -0.28 0.00 0.71 0.00 0.00 54.79 56.60 2jg7 n ASP 500 Cb 0.39 -1.56 -0.06 0.00 -0.02 0.00 0.00 41.12 39.86 2jg7 n ASP 500 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2jg7 s LEU 501 N -1.27 3.78 0.55 0.64 1.43 -1.26 -5.11 118.68 117.44 2jg7 s LEU 501 Ca 0.57 -0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 53.40 2jg7 s LEU 501 Cb -0.52 -2.42 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 2jg7 s LEU 501 CO 0.59 0.11 1.07 -2.16 0.23 0.00 0.00 176.35 176.19 2jg7 s PRO 502 N -2.83 3.47 0.21 1.29 0.04 -1.26 -4.95 135.00 130.97 2jg7 s PRO 502 Ca 0.30 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.37 2jg7 s PRO 502 Cb -0.11 -2.05 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 2jg7 s PRO 502 CO 0.23 -0.70 1.42 1.28 0.04 0.00 0.00 177.00 179.26 2jg7 n LEU 503 N -1.52 2.89 0.24 -3.56 4.77 -1.26 -4.88 117.00 113.68 2jg7 n LEU 503 Ca 0.10 1.13 0.13 0.00 -0.03 0.00 0.00 56.01 57.33 2jg7 n LEU 503 Cb 0.52 -1.40 0.52 0.00 -2.33 0.00 0.00 43.42 40.73 2jg7 n LEU 503 CO 0.43 -0.54 0.87 0.00 -1.33 0.00 0.00 177.39 176.82 2jg7 h ALA 504 N 4.56 1.01 -6.91 -1.18 0.00 -1.92 -3.48 119.26 111.34 2jg7 h ALA 504 Ca -0.45 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 53.82 2jg7 h ALA 504 Cb 1.28 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2jg7 h ALA 504 CO 0.78 0.17 -0.83 0.00 0.00 0.00 0.00 179.25 179.37 2jg7 n GLN 505 N -3.27 -0.63 0.00 0.00 10.64 -1.26 -1.93 117.38 120.93 2jg7 n GLN 505 Ca 0.01 0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 2jg7 n GLN 505 Cb 0.39 -2.43 0.00 0.00 -0.86 0.00 0.00 30.24 27.35 2jg7 n GLN 505 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2jg7 n GLY 506 N -2.13 3.43 3.75 2.61 0.00 -1.26 -5.04 105.19 106.55 2jg7 n GLY 506 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2jg7 n GLY 506 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jg7 s ILE 507 N -2.82 5.08 -0.07 -0.61 1.01 -0.81 -5.07 121.20 117.91 2jg7 s ILE 507 Ca 0.00 1.04 -0.21 0.00 0.00 0.00 0.00 60.65 61.49 2jg7 s ILE 507 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2jg7 s ILE 507 CO 0.00 0.38 0.59 -0.54 0.00 0.00 0.00 174.94 175.38 2jg7 s LYS 508 N 0.16 4.37 0.00 2.79 1.02 -1.26 -4.80 119.74 122.03 2jg7 s LYS 508 Ca 0.28 0.69 0.05 0.00 0.02 0.00 0.00 55.97 57.00 2jg7 s LYS 508 Cb -0.16 -3.42 0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2jg7 s LYS 508 CO 0.13 0.17 0.65 1.19 -0.92 0.00 0.00 175.35 176.57