#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb7 s GLU 37 N 0.00 3.99 -0.19 -0.72 2.02 -1.26 -5.08 118.70 117.45 1jb7 s GLU 37 Ca 0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 54.97 54.55 1jb7 s GLU 37 Cb 0.00 -3.43 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 1jb7 s GLU 37 CO 0.00 0.07 0.22 0.71 0.02 0.00 0.00 175.26 176.28 1jb7 s TYR 38 N 0.98 3.41 -0.04 1.61 1.51 -1.26 -4.18 117.35 119.38 1jb7 s TYR 38 Ca 0.06 0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.57 1jb7 s TYR 38 Cb -0.13 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 1jb7 s TYR 38 CO 0.03 0.20 -0.06 0.54 -1.11 0.00 0.00 175.55 175.15 1jb7 s VAL 39 N 0.63 3.73 0.47 0.71 0.11 -0.04 -4.98 120.40 121.02 1jb7 s VAL 39 Ca 0.12 -0.60 -0.22 0.00 -2.93 0.00 0.00 61.98 58.36 1jb7 s VAL 39 Cb -0.12 -2.57 -0.08 0.00 -1.53 0.00 0.00 36.38 32.07 1jb7 s VAL 39 CO 0.02 0.50 1.09 -1.61 -3.33 0.00 0.00 175.10 171.77 1jb7 s GLU 40 N -1.10 3.80 0.23 1.54 2.02 -1.26 -4.52 118.70 119.40 1jb7 s GLU 40 Ca 0.15 1.54 -0.08 0.00 0.02 0.00 0.00 54.97 56.60 1jb7 s GLU 40 Cb -0.11 -2.27 0.37 0.00 0.10 0.00 0.00 34.13 32.22 1jb7 s GLU 40 CO 0.04 -0.46 1.68 -0.07 0.02 0.00 0.00 175.26 176.47 1jb7 h LEU 41 N 1.85 -0.10 -0.41 1.80 3.38 -1.94 -1.14 115.31 118.76 1jb7 h LEU 41 Ca -0.49 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1jb7 h LEU 41 Cb 1.23 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1jb7 h LEU 41 CO 0.60 -0.06 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1jb7 h ALA 42 N 1.57 1.00 0.00 1.53 0.00 -1.93 -3.23 119.26 118.20 1jb7 h ALA 42 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1jb7 h ALA 42 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1jb7 h ALA 42 CO -0.50 0.00 -0.83 1.63 0.00 0.00 0.00 179.25 179.56 1jb7 n LYS 43 N -2.76 0.16 -1.75 0.00 5.02 -0.51 -4.95 118.16 113.38 1jb7 n LYS 43 Ca 0.03 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1jb7 n LYS 43 Cb 0.42 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 33.89 1jb7 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jb7 n ALA 44 N -1.68 1.79 -2.46 7.82 0.00 -0.75 -4.92 120.51 120.30 1jb7 n ALA 44 Ca 0.03 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 1jb7 n ALA 44 Cb 0.39 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 1jb7 n ALA 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1jb7 s SER 45 N -0.62 7.35 0.04 0.00 0.15 -1.26 -4.93 113.70 114.42 1jb7 s SER 45 Ca 0.65 1.80 0.24 0.00 0.70 0.00 0.00 55.95 59.34 1jb7 s SER 45 Cb -0.45 -2.58 0.30 0.00 -1.71 0.00 0.00 66.02 61.58 1jb7 s SER 45 CO 0.55 -0.23 1.26 0.18 1.20 0.00 0.00 173.24 176.19 1jb7 n LEU 46 N 3.42 0.61 -0.09 3.45 4.77 -1.26 -4.30 117.00 123.59 1jb7 n LEU 46 Ca 0.05 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1jb7 n LEU 46 Cb 0.49 -0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1jb7 n LEU 46 CO 0.53 0.07 -1.12 0.35 -1.33 0.00 0.00 177.39 175.88 1jb7 n THR 47 N -1.76 1.30 -0.14 -5.08 -2.24 -1.26 -4.59 114.28 100.51 1jb7 n THR 47 Ca 0.04 -0.80 -0.05 0.00 -2.27 0.00 0.00 64.05 60.98 1jb7 n THR 47 Cb 0.39 -0.52 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 1jb7 n THR 47 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1jb7 h SER 48 N 0.00 0.20 -0.03 3.42 4.64 -1.95 -3.45 113.55 116.38 1jb7 h SER 48 Ca -0.51 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1jb7 h SER 48 Cb 2.16 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 64.26 1jb7 h SER 48 CO 0.02 0.15 -0.01 0.00 -0.87 0.00 0.00 176.83 176.12 1jb7 n ALA 49 N -2.37 -0.01 -2.48 5.18 0.00 -1.26 -4.97 120.51 114.60 1jb7 n ALA 49 Ca 0.03 0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 1jb7 n ALA 49 Cb 0.16 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1jb7 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1jb7 s GLN 50 N -1.53 3.62 0.11 0.00 1.11 -1.26 -4.90 119.66 116.81 1jb7 s GLN 50 Ca 0.00 0.03 -0.31 0.00 0.01 0.00 0.00 55.36 55.09 1jb7 s GLN 50 Cb 0.00 -2.60 -0.09 0.00 -1.01 0.00 0.00 33.01 29.31 1jb7 s GLN 50 CO 0.00 0.14 1.69 -2.14 0.01 0.00 0.00 175.29 174.99 1jb7 s PRO 51 N -3.78 4.18 0.28 2.91 0.02 -1.26 -4.64 135.00 132.71 1jb7 s PRO 51 Ca 0.44 2.42 0.11 0.00 0.02 0.00 0.00 61.00 64.00 1jb7 s PRO 51 Cb -0.10 -3.47 -0.05 0.00 0.02 0.00 0.00 34.50 30.90 1jb7 s PRO 51 CO 0.32 -0.74 -0.15 -0.65 -0.33 0.00 0.00 177.00 175.46 1jb7 s GLN 52 N 2.25 1.82 0.07 5.54 -0.21 0.56 -4.80 119.66 124.88 1jb7 s GLN 52 Ca 0.75 -1.71 0.06 0.00 0.02 0.00 0.00 55.36 54.48 1jb7 s GLN 52 Cb -0.43 -1.85 -0.03 0.00 1.00 0.00 0.00 33.01 31.71 1jb7 s GLN 52 CO 0.33 0.32 -0.17 -1.01 -2.12 0.00 0.00 175.29 172.64 1jb7 s HIS 53 N -2.48 1.44 0.24 0.91 3.76 -1.26 -0.86 115.29 117.04 1jb7 s HIS 53 Ca 0.31 -0.41 -0.20 0.00 -0.15 0.00 0.00 55.06 54.61 1jb7 s HIS 53 Cb -0.05 -0.82 0.03 0.00 1.11 0.00 0.00 32.58 32.85 1jb7 s HIS 53 CO 0.16 0.09 0.64 -0.59 -0.85 0.00 0.00 174.74 174.20 1jb7 s PHE 54 N -1.07 -0.18 -0.04 1.40 -0.12 -0.70 -0.86 117.98 116.40 1jb7 s PHE 54 Ca 0.02 -0.20 0.07 0.00 -0.05 0.00 0.00 56.93 56.76 1jb7 s PHE 54 Cb -0.09 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 1jb7 s PHE 54 CO 0.02 -1.10 -0.25 0.71 -0.05 0.00 0.00 175.22 174.56 1jb7 s TYR 55 N -3.89 2.41 0.15 3.49 1.51 -1.26 -0.58 117.35 119.17 1jb7 s TYR 55 Ca 0.10 -0.59 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 1jb7 s TYR 55 Cb -0.04 -1.57 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1jb7 s TYR 55 CO 0.02 -0.13 0.44 0.00 -1.11 0.00 0.00 175.55 174.77 1jb7 s ALA 56 N -0.35 -0.96 -0.19 3.71 0.00 -0.17 -4.87 121.76 118.94 1jb7 s ALA 56 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1jb7 s ALA 56 Cb -0.12 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 1jb7 s ALA 56 CO 0.02 -0.69 0.27 0.08 0.00 0.00 0.00 175.76 175.43 1jb7 s VAL 57 N -3.82 5.31 -0.12 0.00 1.01 -0.04 -0.49 120.40 122.25 1jb7 s VAL 57 Ca 0.05 0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 1jb7 s VAL 57 Cb 0.01 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1jb7 s VAL 57 CO -0.10 0.36 0.76 -0.69 0.00 0.00 0.00 175.10 175.44 1jb7 s VAL 58 N 0.71 4.97 -0.19 2.92 1.01 -0.32 -1.18 120.40 128.31 1jb7 s VAL 58 Ca 0.14 1.52 0.09 0.00 0.00 0.00 0.00 61.98 63.73 1jb7 s VAL 58 Cb -0.13 -4.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.05 1jb7 s VAL 58 CO 0.04 0.14 0.27 2.30 0.00 0.00 0.00 175.10 177.85 1jb7 n ILE 59 N 4.29 0.00 -3.47 2.22 -5.35 -0.51 -0.41 119.36 116.14 1jb7 n ILE 59 Ca 0.01 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.10 1jb7 n ILE 59 Cb 0.50 0.62 -0.04 0.00 -1.74 0.00 0.00 39.64 38.98 1jb7 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1jb7 s ASP 60 N -2.46 -0.60 -0.25 7.28 2.15 -1.20 -4.81 116.67 116.78 1jb7 s ASP 60 Ca -0.00 0.30 -0.27 0.00 0.43 0.00 0.00 52.55 53.01 1jb7 s ASP 60 Cb 0.06 0.57 0.14 0.00 -0.30 0.00 0.00 42.92 43.39 1jb7 s ASP 60 CO 0.36 -0.81 1.10 0.00 -0.17 0.00 0.00 175.17 175.65 1jb7 s ALA 61 N -2.64 -2.01 0.79 3.66 0.00 -1.26 -1.08 121.76 119.23 1jb7 s ALA 61 Ca -0.04 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 1jb7 s ALA 61 Cb -0.01 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.88 1jb7 s ALA 61 CO -0.03 -0.23 1.16 0.95 0.00 0.00 0.00 175.76 177.60 1jb7 s THR 62 N -0.23 2.37 0.48 0.00 -4.23 -0.22 -4.67 115.64 109.14 1jb7 s THR 62 Ca 0.03 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.53 1jb7 s THR 62 Cb -0.04 -3.10 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 1jb7 s THR 62 CO -0.06 -0.16 0.89 0.12 -0.54 0.00 0.00 174.62 174.88 1jb7 s PHE 63 N -3.50 3.49 0.14 3.99 5.36 -0.16 -4.62 117.98 122.68 1jb7 s PHE 63 Ca 0.61 1.23 -0.31 0.00 -0.96 0.00 0.00 56.93 57.50 1jb7 s PHE 63 Cb -0.11 -2.61 -0.10 0.00 -0.34 0.00 0.00 43.02 39.86 1jb7 s PHE 63 CO 0.50 -0.30 1.57 -2.14 -1.46 0.00 0.00 175.22 173.39 1jb7 s PRO 64 N -4.17 4.22 0.07 10.12 0.02 -1.26 -4.73 135.00 139.27 1jb7 s PRO 64 Ca 0.55 2.34 0.03 0.00 0.02 0.00 0.00 61.00 63.94 1jb7 s PRO 64 Cb -0.10 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 1jb7 s PRO 64 CO 0.35 -0.62 -0.10 1.52 -0.33 0.00 0.00 177.00 177.82 1jb7 s TYR 65 N 1.42 0.96 0.09 6.54 1.13 0.03 -4.89 117.35 122.63 1jb7 s TYR 65 Ca 0.70 -0.58 -0.24 0.00 -1.41 0.00 0.00 57.07 55.55 1jb7 s TYR 65 Cb -0.43 -0.54 -0.07 0.00 -1.10 0.00 0.00 41.96 39.82 1jb7 s TYR 65 CO 0.31 -0.02 0.73 0.21 -2.51 0.00 0.00 175.55 174.27 1jb7 s LYS 66 N -2.25 4.47 -0.14 -3.49 2.20 -1.26 -0.50 119.74 118.76 1jb7 s LYS 66 Ca -0.01 1.03 0.11 0.00 -0.36 0.00 0.00 55.97 56.74 1jb7 s LYS 66 Cb -0.06 -3.30 -0.17 0.00 -1.51 0.00 0.00 37.83 32.79 1jb7 s LYS 66 CO 0.00 0.46 0.03 0.25 -0.36 0.00 0.00 175.35 175.74 1jb7 n THR 67 N 2.14 0.94 -1.55 3.43 -2.24 -0.17 -4.96 114.28 111.88 1jb7 n THR 67 Ca -0.05 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1jb7 n THR 67 Cb 0.50 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1jb7 n THR 67 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1jb7 n ASN 68 N -2.54 0.00 0.20 3.42 0.23 -1.24 -5.00 115.26 110.32 1jb7 n ASN 68 Ca -0.23 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 53.96 1jb7 n ASN 68 Cb 0.94 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 39.07 1jb7 n ASN 68 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1jb7 h GLN 69 N 0.00 0.00 0.00 -3.83 4.20 -2.03 -3.36 115.11 110.09 1jb7 h GLN 69 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1jb7 h GLN 69 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1jb7 h GLN 69 CO 0.00 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.31 1jb7 n GLU 70 N -2.77 0.21 -4.50 1.46 0.28 -1.26 -5.10 120.64 108.96 1jb7 n GLU 70 Ca 0.03 -0.43 -0.21 0.00 -0.16 0.00 0.00 57.16 56.39 1jb7 n GLU 70 Cb 0.39 -0.65 -0.14 0.00 1.43 0.00 0.00 31.44 32.46 1jb7 n GLU 70 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1jb7 s ARG 71 N -0.13 1.00 0.05 3.44 6.06 -1.26 -4.38 118.95 123.73 1jb7 s ARG 71 Ca 0.00 -0.57 0.07 0.00 -2.50 0.00 0.00 55.73 52.73 1jb7 s ARG 71 Cb 0.00 -0.98 -0.02 0.00 0.06 0.00 0.00 34.95 34.00 1jb7 s ARG 71 CO 0.00 0.26 -0.19 0.71 -2.50 0.00 0.00 175.30 173.58 1jb7 s TYR 72 N -0.50 1.63 0.02 5.12 1.51 -0.07 -1.00 117.35 124.05 1jb7 s TYR 72 Ca 0.04 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1jb7 s TYR 72 Cb -0.06 -0.96 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1jb7 s TYR 72 CO 0.00 0.08 -0.09 0.42 -1.11 0.00 0.00 175.55 174.86 1jb7 s ILE 73 N -0.84 0.64 -0.10 2.71 1.01 0.34 -1.23 121.20 123.73 1jb7 s ILE 73 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1jb7 s ILE 73 Cb -0.09 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1jb7 s ILE 73 CO 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 174.94 174.84 1jb7 s SER 75 N 1.83 5.42 0.16 0.00 0.15 -1.26 -1.07 113.70 118.93 1jb7 s SER 75 Ca 0.04 0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.77 1jb7 s SER 75 Cb -0.13 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1jb7 s SER 75 CO -0.07 0.17 -0.11 -0.76 1.20 0.00 0.00 173.24 173.67 1jb7 s LEU 76 N 0.40 2.54 -0.16 3.45 1.43 0.82 -1.06 118.68 126.11 1jb7 s LEU 76 Ca 0.01 -1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 52.07 1jb7 s LEU 76 Cb -0.13 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 1jb7 s LEU 76 CO 0.01 -0.29 -0.05 -0.54 0.23 0.00 0.00 176.35 175.71 1jb7 s LYS 77 N -3.72 3.59 0.10 1.70 1.02 -0.24 -0.74 119.74 121.45 1jb7 s LYS 77 Ca 0.18 -0.56 0.06 0.00 0.02 0.00 0.00 55.97 55.67 1jb7 s LYS 77 Cb 0.02 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 1jb7 s LYS 77 CO 0.02 0.18 -0.16 0.96 -0.92 0.00 0.00 175.35 175.44 1jb7 s ILE 78 N 0.50 1.34 0.14 2.17 -4.36 -0.08 -1.42 121.20 119.49 1jb7 s ILE 78 Ca -0.04 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 58.81 1jb7 s ILE 78 Cb -0.15 -1.37 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 1jb7 s ILE 78 CO 0.03 -0.27 0.06 0.68 0.24 0.00 0.00 174.94 175.68 1jb7 s VAL 79 N -1.60 0.15 0.30 8.37 -7.23 -0.32 -1.22 120.40 118.84 1jb7 s VAL 79 Ca 0.04 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 1jb7 s VAL 79 Cb -0.08 -2.11 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1jb7 s VAL 79 CO 0.03 -0.41 0.81 1.51 -0.31 0.00 0.00 175.10 176.73 1jb7 s ASP 80 N -3.07 -0.12 0.66 4.85 -4.77 -0.66 -0.86 116.67 112.69 1jb7 s ASP 80 Ca 0.26 -0.79 0.25 0.00 -3.30 0.00 0.00 52.55 48.96 1jb7 s ASP 80 Cb 0.07 0.72 1.35 0.00 -1.09 0.00 0.00 42.92 43.97 1jb7 s ASP 80 CO 0.03 -1.39 1.76 -0.65 0.70 0.00 0.00 175.17 175.62 1jb7 h PRO 81 N 2.00 0.00 -0.01 2.11 0.11 -1.98 -1.03 132.00 133.20 1jb7 h PRO 81 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1jb7 h PRO 81 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1jb7 h PRO 81 CO 0.31 0.00 -0.67 0.25 -0.21 0.00 0.00 178.00 177.68 1jb7 n THR 82 N -2.91 0.00 -3.29 -1.15 -2.24 -1.26 -4.83 114.28 98.60 1jb7 n THR 82 Ca -0.00 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1jb7 n THR 82 Cb 0.52 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.85 1jb7 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1jb7 s LEU 83 N -2.66 -0.85 0.00 3.22 2.96 -0.39 -4.53 118.68 116.43 1jb7 s LEU 83 Ca 0.14 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1jb7 s LEU 83 Cb 0.17 1.20 0.00 0.00 0.50 0.00 0.00 46.19 48.06 1jb7 s LEU 83 CO 0.68 -0.34 0.00 0.00 -1.32 0.00 0.00 176.35 175.36 1jb7 n TYR 84 N 5.36 0.00 -3.76 5.38 0.18 -1.22 -1.65 117.16 121.45 1jb7 n TYR 84 Ca 0.01 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1jb7 n TYR 84 Cb 0.50 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.34 1jb7 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1jb7 s LEU 85 N 0.00 0.76 0.54 -3.48 2.96 -1.25 -1.81 118.68 116.39 1jb7 s LEU 85 Ca 0.00 0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 54.26 1jb7 s LEU 85 Cb 0.00 0.83 -0.06 0.00 0.50 0.00 0.00 46.19 47.46 1jb7 s LEU 85 CO 0.00 -0.12 1.05 -0.54 -1.32 0.00 0.00 176.35 175.42 1jb7 s LYS 86 N 0.61 3.54 -0.54 1.98 1.02 -0.72 -4.58 119.74 121.06 1jb7 s LYS 86 Ca -0.04 1.31 -0.06 0.00 0.02 0.00 0.00 55.97 57.21 1jb7 s LYS 86 Cb -0.05 -2.06 -0.18 0.00 -0.52 0.00 0.00 37.83 35.02 1jb7 s LYS 86 CO -0.04 -0.64 1.63 1.04 -0.92 0.00 0.00 175.35 176.43 1jb7 n GLN 87 N -1.48 0.02 -1.93 1.68 6.02 -1.26 -4.79 117.38 115.64 1jb7 n GLN 87 Ca 0.09 -0.06 -0.35 0.00 -0.01 0.00 0.00 57.00 56.67 1jb7 n GLN 87 Cb 0.52 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.62 1jb7 n GLN 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1jb7 s GLN 88 N 6.17 2.47 0.10 -1.09 -2.07 -1.26 -3.46 119.66 120.52 1jb7 s GLN 88 Ca 0.70 0.61 0.00 0.00 -1.82 0.00 0.00 55.36 54.85 1jb7 s GLN 88 Cb -0.43 -4.54 0.00 0.00 -1.09 0.00 0.00 33.01 26.95 1jb7 s GLN 88 CO 0.29 -3.01 0.00 1.17 -1.32 0.00 0.00 175.29 172.42 1jb7 n LYS 89 N 9.09 0.00 -0.29 9.60 3.00 -1.26 -4.84 118.16 133.46 1jb7 n LYS 89 Ca 0.27 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.65 1jb7 n LYS 89 Cb 0.51 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.75 1jb7 n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jb7 n GLY 90 N -1.49 3.15 0.13 3.14 0.00 -1.26 -4.49 105.19 104.36 1jb7 n GLY 90 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1jb7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jb7 h ALA 91 N 2.13 0.01 -0.41 4.61 0.00 -1.88 -3.49 119.26 120.24 1jb7 h ALA 91 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1jb7 h ALA 91 Cb 1.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1jb7 h ALA 91 CO 0.08 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1jb7 n GLY 92 N 1.55 0.76 3.35 0.00 0.00 -1.26 -3.94 105.19 105.64 1jb7 n GLY 92 Ca -0.12 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1jb7 n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1jb7 n ASP 93 N 1.55 -4.16 -4.77 1.61 -0.08 -1.26 -4.94 116.55 104.50 1jb7 n ASP 93 Ca 0.00 -0.40 -0.39 0.00 -1.51 0.00 0.00 54.79 52.49 1jb7 n ASP 93 Cb 0.44 -3.42 -0.06 0.00 2.34 0.00 0.00 41.12 40.42 1jb7 n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jb7 s ALA 94 N -3.00 3.37 0.45 -1.67 0.00 -1.25 -4.88 121.76 114.78 1jb7 s ALA 94 Ca 0.40 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 1jb7 s ALA 94 Cb -0.21 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1jb7 s ALA 94 CO 0.50 0.25 1.13 -1.12 0.00 0.00 0.00 175.76 176.51 1jb7 s SER 95 N -1.26 6.32 0.08 0.00 0.01 -1.26 -1.75 113.70 115.85 1jb7 s SER 95 Ca 0.40 2.21 0.08 0.00 1.31 0.00 0.00 55.95 59.95 1jb7 s SER 95 Cb -0.23 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 1jb7 s SER 95 CO 0.28 -0.80 -0.16 -0.62 0.41 0.00 0.00 173.24 172.35 1jb7 s ASP 96 N -1.46 4.01 0.23 2.44 2.15 -0.75 -4.49 116.67 118.80 1jb7 s ASP 96 Ca 0.62 -0.45 -0.22 0.00 0.43 0.00 0.00 52.55 52.93 1jb7 s ASP 96 Cb -0.26 -0.66 0.04 0.00 -0.30 0.00 0.00 42.92 41.74 1jb7 s ASP 96 CO 0.32 0.21 0.71 -0.72 -0.17 0.00 0.00 175.17 175.52 1jb7 s TYR 97 N -1.08 -0.28 0.30 -5.34 -0.85 -1.26 -3.37 117.35 105.48 1jb7 s TYR 97 Ca 0.18 -0.10 0.07 0.00 -0.52 0.00 0.00 57.07 56.70 1jb7 s TYR 97 Cb -0.11 0.66 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 1jb7 s TYR 97 CO 0.09 -1.09 0.25 0.00 -1.52 0.00 0.00 175.55 173.28 1jb7 s ALA 98 N -3.80 3.72 0.14 9.51 0.00 -0.36 -4.70 121.76 126.28 1jb7 s ALA 98 Ca 0.08 -1.57 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1jb7 s ALA 98 Cb -0.04 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1jb7 s ALA 98 CO 0.01 0.11 -0.10 0.95 0.00 0.00 0.00 175.76 176.73 1jb7 s THR 99 N -2.24 3.25 -0.11 0.00 -4.23 -0.15 -0.90 115.64 111.26 1jb7 s THR 99 Ca 0.38 -1.48 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 1jb7 s THR 99 Cb -0.07 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.24 1jb7 s THR 99 CO 0.26 -0.01 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.07 1jb7 s LEU 100 N -2.53 1.00 -0.24 4.79 2.96 0.08 -0.22 118.68 124.51 1jb7 s LEU 100 Ca 0.23 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1jb7 s LEU 100 Cb -0.10 -0.69 0.00 0.00 0.50 0.00 0.00 46.19 45.91 1jb7 s LEU 100 CO 0.14 -0.16 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.29 1jb7 s VAL 101 N 1.81 3.31 -0.21 1.68 1.01 0.27 -0.12 120.40 128.15 1jb7 s VAL 101 Ca 0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1jb7 s VAL 101 Cb -0.13 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1jb7 s VAL 101 CO -0.07 0.31 0.06 -0.76 0.00 0.00 0.00 175.10 174.64 1jb7 s LEU 102 N 1.44 3.67 -0.06 3.92 1.43 -0.24 -1.30 118.68 127.54 1jb7 s LEU 102 Ca 0.04 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1jb7 s LEU 102 Cb -0.15 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1jb7 s LEU 102 CO -0.03 0.10 -0.09 -0.31 0.23 0.00 0.00 176.35 176.25 1jb7 s TYR 103 N 0.83 2.87 0.20 0.29 1.51 -0.36 -1.46 117.35 121.23 1jb7 s TYR 103 Ca 0.03 -0.03 -0.14 0.00 -1.01 0.00 0.00 57.07 55.93 1jb7 s TYR 103 Cb -0.14 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1jb7 s TYR 103 CO 0.02 0.30 0.44 0.00 -1.11 0.00 0.00 175.55 175.20 1jb7 s ALA 104 N -0.80 -0.46 -0.71 3.71 0.00 -0.37 -0.17 121.76 122.96 1jb7 s ALA 104 Ca 0.12 -0.61 0.21 0.00 0.00 0.00 0.00 51.96 51.69 1jb7 s ALA 104 Cb -0.11 0.91 -0.26 0.00 0.00 0.00 0.00 23.12 23.67 1jb7 s ALA 104 CO 0.02 -0.78 0.78 1.63 0.00 0.00 0.00 175.76 177.41 1jb7 n LYS 105 N -0.32 0.20 -4.30 0.00 5.02 -1.26 -0.90 118.16 116.60 1jb7 n LYS 105 Ca -0.07 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 55.98 1jb7 n LYS 105 Cb 0.62 -1.51 -0.14 0.00 -0.02 0.00 0.00 35.03 33.99 1jb7 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1jb7 s ARG 106 N -3.15 0.74 0.24 1.97 0.52 -1.26 -4.70 118.95 113.30 1jb7 s ARG 106 Ca 0.03 -0.51 -0.06 0.00 -0.52 0.00 0.00 55.73 54.67 1jb7 s ARG 106 Cb 0.15 -0.70 0.35 0.00 0.52 0.00 0.00 34.95 35.27 1jb7 s ARG 106 CO 0.88 0.18 1.82 0.35 0.02 0.00 0.00 175.30 178.55 1jb7 h PHE 107 N 5.41 0.87 0.00 -0.53 3.57 -1.97 -2.29 116.94 122.00 1jb7 h PHE 107 Ca -0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1jb7 h PHE 107 Cb 1.18 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1jb7 h PHE 107 CO 0.48 0.40 0.00 1.05 -2.23 0.00 0.00 178.31 178.01 1jb7 h GLU 108 N 0.83 0.00 -0.35 1.11 4.11 -2.01 -2.58 114.58 115.70 1jb7 h GLU 108 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1jb7 h GLU 108 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1jb7 h GLU 108 CO -0.21 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.62 1jb7 n ASP 109 N -2.44 1.98 -4.36 3.06 8.00 -0.86 -4.87 116.55 117.06 1jb7 n ASP 109 Ca -0.01 -1.96 -0.28 0.00 0.71 0.00 0.00 54.79 53.25 1jb7 n ASP 109 Cb 0.09 -0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 40.82 1jb7 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1jb7 s LEU 110 N -1.08 2.29 0.07 0.64 1.43 -0.97 -4.84 118.68 116.21 1jb7 s LEU 110 Ca 0.26 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 1jb7 s LEU 110 Cb 0.14 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 1jb7 s LEU 110 CO 0.19 0.17 1.13 -2.16 0.23 0.00 0.00 176.35 175.90 1jb7 s PRO 111 N -1.87 4.50 -0.44 1.29 0.04 -1.26 -5.00 135.00 132.26 1jb7 s PRO 111 Ca 0.12 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 1jb7 s PRO 111 Cb -0.10 -3.36 0.03 0.00 0.04 0.00 0.00 34.50 31.11 1jb7 s PRO 111 CO 0.05 -0.14 0.46 0.42 0.04 0.00 0.00 177.00 177.83 1jb7 s ILE 112 N 0.79 5.07 -0.56 0.56 1.01 -1.26 -4.57 121.20 122.24 1jb7 s ILE 112 Ca 0.55 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 1jb7 s ILE 112 Cb -0.27 -4.08 0.07 0.00 0.01 0.00 0.00 42.46 38.18 1jb7 s ILE 112 CO 0.30 -0.49 0.74 -0.63 0.00 0.00 0.00 174.94 174.86 1jb7 s ILE 113 N 2.16 4.70 -0.34 2.92 -1.09 -1.26 -4.87 121.20 123.42 1jb7 s ILE 113 Ca 0.12 -0.49 0.23 0.00 -2.23 0.00 0.00 60.65 58.27 1jb7 s ILE 113 Cb -0.18 -4.44 -0.03 0.00 -1.58 0.00 0.00 42.46 36.22 1jb7 s ILE 113 CO 0.13 -1.04 1.05 1.41 -1.23 0.00 0.00 174.94 175.26 1jb7 n HIS 114 N 6.64 0.74 -3.83 3.97 8.25 -1.26 -4.81 115.22 124.91 1jb7 n HIS 114 Ca -0.06 0.21 -0.13 0.00 -0.26 0.00 0.00 57.72 57.49 1jb7 n HIS 114 Cb 0.45 -0.80 -0.14 0.00 1.12 0.00 0.00 29.99 30.62 1jb7 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1jb7 s ARG 115 N -3.32 0.06 0.01 -0.41 3.52 -1.26 -1.07 118.95 116.47 1jb7 s ARG 115 Ca 0.01 0.12 -0.24 0.00 -0.13 0.00 0.00 55.73 55.48 1jb7 s ARG 115 Cb 0.11 -0.01 -0.05 0.00 -1.56 0.00 0.00 34.95 33.44 1jb7 s ARG 115 CO 0.79 -0.04 0.74 0.00 -0.81 0.00 0.00 175.30 175.98 1jb7 s ALA 116 N 0.23 3.36 0.00 6.12 0.00 0.11 -3.97 121.76 127.61 1jb7 s ALA 116 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1jb7 s ALA 116 Cb -0.03 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1jb7 s ALA 116 CO -0.01 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1jb7 n GLY 117 N 2.63 2.15 3.76 0.00 0.00 0.46 -1.91 105.19 112.27 1jb7 n GLY 117 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1jb7 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jb7 s ASP 118 N -1.94 3.02 -0.03 1.61 1.01 -1.25 -4.61 116.67 114.48 1jb7 s ASP 118 Ca 0.00 0.90 0.02 0.00 0.71 0.00 0.00 52.55 54.18 1jb7 s ASP 118 Cb 0.00 -1.41 -0.03 0.00 1.01 0.00 0.00 42.92 42.49 1jb7 s ASP 118 CO 0.00 -2.85 -0.07 -0.63 0.21 0.00 0.00 175.17 171.84 1jb7 s ILE 119 N -3.25 3.69 -0.05 0.77 1.01 0.15 -1.18 121.20 122.34 1jb7 s ILE 119 Ca 0.66 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1jb7 s ILE 119 Cb -0.14 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1jb7 s ILE 119 CO 0.54 0.48 -0.20 -0.51 0.00 0.00 0.00 174.94 175.25 1jb7 s ILE 120 N -0.92 1.69 -0.18 2.92 2.07 0.36 0.17 121.20 127.31 1jb7 s ILE 120 Ca 0.15 -0.86 -0.02 0.00 -1.41 0.00 0.00 60.65 58.51 1jb7 s ILE 120 Cb -0.11 -1.44 -0.01 0.00 0.13 0.00 0.00 42.46 41.03 1jb7 s ILE 120 CO 0.05 0.48 -0.08 -0.60 -1.91 0.00 0.00 174.94 172.88 1jb7 s ARG 121 N -0.02 3.39 -0.06 3.50 3.52 0.62 -1.00 118.95 128.90 1jb7 s ARG 121 Ca -0.04 -0.64 0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1jb7 s ARG 121 Cb -0.13 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1jb7 s ARG 121 CO 0.03 -0.01 -0.22 0.08 -0.81 0.00 0.00 175.30 174.37 1jb7 s VAL 122 N 0.97 2.34 -0.12 7.11 1.01 0.25 -0.95 120.40 131.00 1jb7 s VAL 122 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1jb7 s VAL 122 Cb -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1jb7 s VAL 122 CO -0.00 0.57 -0.13 -1.00 0.00 0.00 0.00 175.10 174.54 1jb7 s HIS 123 N -0.22 2.81 -0.77 5.22 3.76 -0.17 -1.71 115.29 124.19 1jb7 s HIS 123 Ca -0.01 -0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 54.34 1jb7 s HIS 123 Cb -0.13 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 1jb7 s HIS 123 CO 0.03 -0.13 0.66 0.54 -0.85 0.00 0.00 174.74 174.99 1jb7 n ARG 124 N 3.30 -3.15 -4.07 1.40 1.74 -1.05 -2.37 116.66 112.45 1jb7 n ARG 124 Ca -0.18 0.59 -0.34 0.00 -0.77 0.00 0.00 57.85 57.15 1jb7 n ARG 124 Cb 0.53 -4.65 -0.07 0.00 -1.02 0.00 0.00 32.46 27.25 1jb7 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jb7 s ALA 125 N -3.26 3.65 -0.11 7.54 0.00 -0.04 -4.61 121.76 124.93 1jb7 s ALA 125 Ca 0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1jb7 s ALA 125 Cb -0.02 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1jb7 s ALA 125 CO 0.50 0.67 0.04 0.95 0.00 0.00 0.00 175.76 177.92 1jb7 s THR 126 N -1.13 4.62 -0.01 0.00 -4.23 0.22 -0.32 115.64 114.79 1jb7 s THR 126 Ca 0.20 -0.12 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1jb7 s THR 126 Cb -0.12 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1jb7 s THR 126 CO 0.11 0.58 0.01 -0.22 -0.54 0.00 0.00 174.62 174.55 1jb7 s LEU 127 N -0.61 3.56 0.20 4.79 2.96 -1.26 -0.09 118.68 128.23 1jb7 s LEU 127 Ca 0.11 0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 1jb7 s LEU 127 Cb -0.12 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.58 1jb7 s LEU 127 CO 0.02 0.29 0.53 0.00 -1.32 0.00 0.00 176.35 175.88 1jb7 s ARG 128 N -1.49 1.42 -0.16 1.98 1.70 -0.78 -4.71 118.95 116.90 1jb7 s ARG 128 Ca 0.19 -0.89 -0.19 0.00 -0.47 0.00 0.00 55.73 54.37 1jb7 s ARG 128 Cb -0.12 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 1jb7 s ARG 128 CO 0.10 -0.60 0.53 -1.17 -1.08 0.00 0.00 175.30 173.07 1jb7 s LEU 129 N -2.88 4.20 -0.28 -1.89 2.96 -1.26 -0.84 118.68 118.69 1jb7 s LEU 129 Ca 0.10 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 1jb7 s LEU 129 Cb -0.01 -2.75 0.08 0.00 0.50 0.00 0.00 46.19 44.01 1jb7 s LEU 129 CO -0.02 -0.12 0.03 -0.47 -1.32 0.00 0.00 176.35 174.45 1jb7 s TYR 130 N 1.24 2.39 -1.29 5.38 5.04 -0.18 -4.79 117.35 125.14 1jb7 s TYR 130 Ca 0.26 -1.97 -0.04 0.00 -2.44 0.00 0.00 57.07 52.88 1jb7 s TYR 130 Cb -0.15 -1.89 -0.01 0.00 0.35 0.00 0.00 41.96 40.26 1jb7 s TYR 130 CO 0.10 -0.84 0.66 0.09 -1.34 0.00 0.00 175.55 174.22 1jb7 n ASN 131 N 4.66 -1.95 0.00 4.32 3.02 -1.26 -2.05 115.26 122.01 1jb7 n ASN 131 Ca -0.05 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1jb7 n ASN 131 Cb 0.43 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1jb7 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jb7 n GLY 132 N -1.68 2.11 3.60 7.41 0.00 -1.26 -5.01 105.19 110.36 1jb7 n GLY 132 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1jb7 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jb7 s GLN 133 N -0.01 2.42 -0.41 1.61 -0.21 -0.87 -5.08 119.66 117.11 1jb7 s GLN 133 Ca 0.00 -0.83 -0.28 0.00 0.02 0.00 0.00 55.36 54.26 1jb7 s GLN 133 Cb 0.00 -2.44 -0.00 0.00 1.00 0.00 0.00 33.01 31.57 1jb7 s GLN 133 CO 0.00 0.56 1.56 1.03 -2.12 0.00 0.00 175.29 176.32 1jb7 s ARG 134 N -1.78 3.43 -0.32 2.91 0.52 -1.26 -1.01 118.95 121.44 1jb7 s ARG 134 Ca 0.20 1.03 -0.07 0.00 -0.52 0.00 0.00 55.73 56.37 1jb7 s ARG 134 Cb -0.11 -4.11 0.03 0.00 0.52 0.00 0.00 34.95 31.28 1jb7 s ARG 134 CO 0.11 -1.75 0.10 -1.14 0.02 0.00 0.00 175.30 172.64 1jb7 s GLN 135 N 5.32 2.83 -0.18 3.54 0.74 -0.02 -0.98 119.66 130.90 1jb7 s GLN 135 Ca 0.67 -1.04 -0.19 0.00 0.05 0.00 0.00 55.36 54.85 1jb7 s GLN 135 Cb -0.16 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 1jb7 s GLN 135 CO 0.32 -0.57 0.54 -0.06 -0.55 0.00 0.00 175.29 174.96 1jb7 s PHE 136 N 1.45 3.40 -0.06 1.67 0.40 0.69 -1.87 117.98 123.66 1jb7 s PHE 136 Ca 0.00 0.83 0.02 0.00 -0.60 0.00 0.00 56.93 57.19 1jb7 s PHE 136 Cb -0.18 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 1jb7 s PHE 136 CO 0.03 -0.07 -0.11 -0.80 0.70 0.00 0.00 175.22 174.96 1jb7 s ASN 137 N 1.08 4.26 -0.10 1.36 0.01 0.87 -0.56 114.94 121.86 1jb7 s ASN 137 Ca 0.26 -0.14 -0.04 0.00 -0.71 0.00 0.00 52.86 52.23 1jb7 s ASN 137 Cb -0.16 -1.03 0.05 0.00 0.41 0.00 0.00 41.25 40.53 1jb7 s ASN 137 CO 0.10 0.34 0.17 0.00 -1.51 0.00 0.00 177.10 176.20 1jb7 s ALA 138 N -0.66 -0.20 -0.76 0.60 0.00 -0.42 -0.61 121.76 119.70 1jb7 s ALA 138 Ca 0.10 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 1jb7 s ALA 138 Cb -0.11 -0.87 0.10 0.00 0.00 0.00 0.00 23.12 22.24 1jb7 s ALA 138 CO 0.01 -0.61 1.00 -0.80 0.00 0.00 0.00 175.76 175.36 1jb7 s ASN 139 N 2.31 6.36 0.49 0.00 0.01 -1.26 -1.22 114.94 121.62 1jb7 s ASN 139 Ca 0.03 -1.48 0.24 0.00 -0.71 0.00 0.00 52.86 50.93 1jb7 s ASN 139 Cb -0.12 -2.40 1.26 0.00 0.41 0.00 0.00 41.25 40.40 1jb7 s ASN 139 CO -0.06 -1.25 2.01 0.58 -1.51 0.00 0.00 177.10 176.87 1jb7 h VAL 140 N 5.91 0.71 0.00 1.60 2.07 -0.77 -1.32 116.25 124.45 1jb7 h VAL 140 Ca -0.10 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1jb7 h VAL 140 Cb 1.05 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1jb7 h VAL 140 CO 1.14 0.17 0.00 2.22 0.02 0.00 0.00 177.57 181.12 1jb7 n PHE 141 N -3.74 0.65 0.00 1.57 1.16 -1.19 -4.47 117.46 111.44 1jb7 n PHE 141 Ca -0.02 0.24 0.00 0.00 -1.87 0.00 0.00 57.45 55.80 1jb7 n PHE 141 Cb 0.28 -0.88 0.00 0.00 -1.61 0.00 0.00 39.48 37.27 1jb7 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1jb7 n TYR 142 N -2.08 0.00 -0.48 2.97 9.36 -0.56 -5.00 117.16 121.38 1jb7 n TYR 142 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1jb7 n TYR 142 Cb 0.27 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.98 1jb7 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1jb7 n SER 143 N -0.57 0.33 -4.88 2.98 3.41 -1.10 -5.09 113.62 108.71 1jb7 n SER 143 Ca 0.00 -0.85 -0.30 0.00 -0.26 0.00 0.00 58.87 57.47 1jb7 n SER 143 Cb 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1jb7 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1jb7 s SER 144 N -0.08 6.28 0.08 4.04 0.01 -0.83 -4.86 113.70 118.34 1jb7 s SER 144 Ca 0.00 1.27 -0.12 0.00 1.31 0.00 0.00 55.95 58.41 1jb7 s SER 144 Cb 0.00 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 63.84 1jb7 s SER 144 CO 0.00 -0.74 0.26 -0.94 0.41 0.00 0.00 173.24 172.23 1jb7 s SER 145 N -4.03 -0.02 0.03 2.44 1.04 -1.00 -4.44 113.70 107.72 1jb7 s SER 145 Ca 0.53 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 56.50 1jb7 s SER 145 Cb -0.11 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1jb7 s SER 145 CO 0.49 -0.72 -0.03 -1.66 0.98 0.00 0.00 173.24 172.29 1jb7 s TRP 146 N -3.48 0.39 -0.04 5.02 1.48 -1.26 -1.00 118.94 120.05 1jb7 s TRP 146 Ca 0.02 -0.76 -0.03 0.00 -1.06 0.00 0.00 56.10 54.26 1jb7 s TRP 146 Cb 0.03 -0.29 0.02 0.00 -1.16 0.00 0.00 33.47 32.07 1jb7 s TRP 146 CO -0.09 -0.27 0.11 0.00 -4.06 0.00 0.00 176.95 172.64 1jb7 s ALA 147 N -2.53 -0.23 -0.15 2.67 0.00 -0.13 -1.37 121.76 120.02 1jb7 s ALA 147 Ca -0.06 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 1jb7 s ALA 147 Cb -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1jb7 s ALA 147 CO -0.05 -0.08 0.03 -0.51 0.00 0.00 0.00 175.76 175.15 1jb7 s LEU 148 N 0.44 3.70 -0.03 0.00 1.43 0.10 -0.27 118.68 124.06 1jb7 s LEU 148 Ca -0.03 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 1jb7 s LEU 148 Cb -0.05 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1jb7 s LEU 148 CO -0.02 0.25 -0.25 -0.36 0.23 0.00 0.00 176.35 176.20 1jb7 s PHE 149 N -0.08 2.27 -0.10 0.29 0.40 0.13 -1.05 117.98 119.83 1jb7 s PHE 149 Ca 0.05 -0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 1jb7 s PHE 149 Cb -0.12 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1jb7 s PHE 149 CO 0.01 -0.07 0.99 0.45 0.70 0.00 0.00 175.22 177.30 1jb7 s SER 150 N -0.50 7.23 0.04 1.36 0.15 -1.26 -0.68 113.70 120.04 1jb7 s SER 150 Ca 0.07 1.51 -0.16 0.00 0.70 0.00 0.00 55.95 58.07 1jb7 s SER 150 Cb -0.10 -2.55 -0.29 0.00 -1.71 0.00 0.00 66.02 61.37 1jb7 s SER 150 CO -0.00 -0.43 1.08 0.74 1.20 0.00 0.00 173.24 175.84 1jb7 h THR 151 N 5.08 1.31 -4.60 6.45 2.02 -1.90 -3.45 112.91 117.82 1jb7 h THR 151 Ca -0.32 -2.43 -0.47 0.00 0.77 0.00 0.00 66.41 63.97 1jb7 h THR 151 Cb 1.15 2.72 0.10 0.00 -1.74 0.00 0.00 68.15 70.38 1jb7 h THR 151 CO 0.85 0.73 0.41 -1.81 0.37 0.00 0.00 175.52 176.07 1jb7 s ASP 152 N -7.33 4.55 0.26 4.18 1.01 -1.26 -4.95 116.67 113.12 1jb7 s ASP 152 Ca -0.10 0.79 -0.02 0.00 0.71 0.00 0.00 52.55 53.93 1jb7 s ASP 152 Cb 0.05 -1.30 0.53 0.00 1.01 0.00 0.00 42.92 43.21 1jb7 s ASP 152 CO 0.92 -1.88 1.73 0.50 0.21 0.00 0.00 175.17 176.64 1jb7 h LYS 153 N -1.04 0.45 -6.13 8.23 1.63 -2.04 -3.42 116.57 114.26 1jb7 h LYS 153 Ca -0.46 -0.03 -0.56 0.00 -0.85 0.00 0.00 60.65 58.76 1jb7 h LYS 153 Cb 1.33 -0.10 -0.19 0.00 -0.60 0.00 0.00 32.23 32.67 1jb7 h LYS 153 CO 0.66 0.30 -0.80 1.03 -3.45 0.00 0.00 179.45 177.18 1jb7 s ARG 154 N -5.98 1.28 0.84 1.90 0.52 -1.26 -4.60 118.95 111.65 1jb7 s ARG 154 Ca -0.12 -1.37 -0.12 0.00 -0.52 0.00 0.00 55.73 53.60 1jb7 s ARG 154 Cb 0.22 -1.44 0.10 0.00 0.52 0.00 0.00 34.95 34.34 1jb7 s ARG 154 CO 0.77 0.31 1.12 -1.54 0.02 0.00 0.00 175.30 175.98 1jb7 s SER 155 N -2.47 4.11 0.15 0.23 1.04 -1.26 -4.82 113.70 110.67 1jb7 s SER 155 Ca 0.14 1.08 -0.17 0.00 0.48 0.00 0.00 55.95 57.48 1jb7 s SER 155 Cb -0.07 -1.72 0.04 0.00 0.10 0.00 0.00 66.02 64.36 1jb7 s SER 155 CO 0.07 -2.19 1.73 0.58 0.98 0.00 0.00 173.24 174.41 1jb7 h VAL 156 N -1.24 0.86 -0.62 5.02 2.07 -1.99 -0.67 116.25 119.67 1jb7 h VAL 156 Ca -0.48 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1jb7 h VAL 156 Cb 1.30 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1jb7 h VAL 156 CO 0.62 0.03 0.32 0.74 0.02 0.00 0.00 177.57 179.30 1jb7 h THR 157 N 0.18 1.19 -0.04 2.57 2.02 -1.99 -0.78 112.91 116.06 1jb7 h THR 157 Ca 0.14 -0.51 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1jb7 h THR 157 Cb 0.15 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1jb7 h THR 157 CO -0.19 0.22 -0.56 1.56 0.37 0.00 0.00 175.52 176.93 1jb7 h GLN 158 N 0.87 0.13 -0.21 6.66 4.20 -1.71 -1.49 115.11 123.55 1jb7 h GLN 158 Ca 0.22 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1jb7 h GLN 158 Cb 0.05 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1jb7 h GLN 158 CO -0.03 0.66 -0.34 0.93 -0.67 0.00 0.00 178.83 179.37 1jb7 h GLU 159 N 0.10 0.61 -0.83 1.46 5.08 -0.38 0.34 114.58 120.97 1jb7 h GLU 159 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1jb7 h GLU 159 Cb 1.02 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1jb7 h GLU 159 CO 0.08 0.98 0.54 0.82 -1.00 0.00 0.00 179.01 180.43 1jb7 h ILE 160 N 0.30 1.22 -0.12 3.13 2.04 -0.99 -2.67 117.51 120.42 1jb7 h ILE 160 Ca 0.02 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1jb7 h ILE 160 Cb 0.93 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1jb7 h ILE 160 CO 0.08 0.22 0.00 0.59 0.00 0.00 0.00 178.15 179.04 1jb7 n ASN 161 N -4.48 2.39 -3.52 1.72 3.02 -0.58 -4.97 115.26 108.84 1jb7 n ASN 161 Ca 0.09 -1.80 -0.19 0.00 -0.03 0.00 0.00 54.58 52.65 1jb7 n ASN 161 Cb 0.03 -0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1jb7 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1jb7 n ASN 162 N 0.84 -2.40 -4.60 6.41 5.15 0.20 -5.02 115.26 115.84 1jb7 n ASN 162 Ca 0.17 -0.72 -0.27 0.00 -0.60 0.00 0.00 54.58 53.16 1jb7 n ASN 162 Cb 0.48 -4.67 -0.09 0.00 -0.53 0.00 0.00 39.78 34.96 1jb7 n ASN 162 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1jb7 s GLN 163 N -5.50 2.16 0.17 1.20 -0.21 0.96 -5.02 119.66 113.42 1jb7 s GLN 163 Ca 0.08 -1.18 -0.04 0.00 0.02 0.00 0.00 55.36 54.23 1jb7 s GLN 163 Cb -0.01 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.70 1jb7 s GLN 163 CO 0.77 0.45 0.40 -0.51 -2.12 0.00 0.00 175.29 174.28 1jb7 s ASP 164 N -2.74 6.47 0.34 5.90 1.01 -1.26 -4.61 116.67 121.77 1jb7 s ASP 164 Ca 0.25 0.57 -0.26 0.00 0.71 0.00 0.00 52.55 53.82 1jb7 s ASP 164 Cb -0.09 -2.08 -0.10 0.00 1.01 0.00 0.00 42.92 41.66 1jb7 s ASP 164 CO 0.16 0.01 0.99 0.00 0.21 0.00 0.00 175.17 176.54 1jb7 s ALA 165 N -1.73 3.20 0.24 5.23 0.00 -1.26 -4.94 121.76 122.49 1jb7 s ALA 165 Ca 0.41 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 1jb7 s ALA 165 Cb -0.12 -3.23 0.45 0.00 0.00 0.00 0.00 23.12 20.23 1jb7 s ALA 165 CO 0.26 0.03 1.72 0.28 0.00 0.00 0.00 175.76 178.05 1jb7 h VAL 166 N 2.57 0.64 -2.12 0.00 2.07 -1.97 -3.45 116.25 113.99 1jb7 h VAL 166 Ca -0.47 -0.14 0.18 0.00 0.82 0.00 0.00 66.70 67.09 1jb7 h VAL 166 Cb 1.20 0.19 -0.12 0.00 -1.52 0.00 0.00 31.29 31.04 1jb7 h VAL 166 CO 0.65 0.08 0.57 -0.94 0.02 0.00 0.00 177.57 177.94 1jb7 s SER 167 N -5.33 -0.22 0.00 0.57 1.04 -1.26 -5.02 113.70 103.49 1jb7 s SER 167 Ca -0.12 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1jb7 s SER 167 Cb 0.21 0.38 0.18 0.00 0.10 0.00 0.00 66.02 66.88 1jb7 s SER 167 CO 0.76 -0.66 1.09 -0.90 0.98 0.00 0.00 173.24 174.51 1jb7 n ASP 168 N -0.37 0.00 0.00 7.02 5.75 -1.26 -2.67 116.55 125.02 1jb7 n ASP 168 Ca -0.07 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1jb7 n ASP 168 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1jb7 n ASP 168 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1jb7 n THR 169 N -0.55 0.77 -3.65 2.12 5.66 -1.26 -4.99 114.28 112.38 1jb7 n THR 169 Ca 0.02 -0.87 -0.36 0.00 -3.05 0.00 0.00 64.05 59.79 1jb7 n THR 169 Cb 0.01 0.62 -0.09 0.00 -1.55 0.00 0.00 70.33 69.33 1jb7 n THR 169 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1jb7 s THR 170 N -0.77 5.36 0.29 1.09 2.01 -1.09 -4.91 115.64 117.62 1jb7 s THR 170 Ca 0.00 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 1jb7 s THR 170 Cb 0.00 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.89 1jb7 s THR 170 CO 0.00 0.37 1.16 -2.84 -0.69 0.00 0.00 174.62 172.62 1jb7 s PRO 171 N 0.82 4.55 0.17 4.92 0.02 -1.26 -4.74 135.00 139.48 1jb7 s PRO 171 Ca 0.09 1.92 0.26 0.00 0.02 0.00 0.00 61.00 63.29 1jb7 s PRO 171 Cb -0.13 -3.16 0.75 0.00 0.02 0.00 0.00 34.50 31.98 1jb7 s PRO 171 CO 0.03 0.08 1.69 1.97 -0.33 0.00 0.00 177.00 180.44 1jb7 n PHE 172 N 1.19 0.75 -3.59 6.54 1.16 -0.21 -4.86 117.46 118.44 1jb7 n PHE 172 Ca -0.00 0.22 -0.16 0.00 -1.87 0.00 0.00 57.45 55.63 1jb7 n PHE 172 Cb 0.44 -0.83 -0.07 0.00 -1.61 0.00 0.00 39.48 37.41 1jb7 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1jb7 s SER 173 N -4.29 -0.60 -0.02 5.98 0.15 -1.24 -5.03 113.70 108.65 1jb7 s SER 173 Ca 0.10 0.80 -0.29 0.00 0.70 0.00 0.00 55.95 57.27 1jb7 s SER 173 Cb 0.13 0.73 0.10 0.00 -1.71 0.00 0.00 66.02 65.27 1jb7 s SER 173 CO 0.62 -0.48 0.82 0.72 1.20 0.00 0.00 173.24 176.12 1jb7 s PHE 174 N -0.77 -0.46 0.54 3.44 -0.12 -1.26 0.03 117.98 119.38 1jb7 s PHE 174 Ca -0.08 0.54 -0.07 0.00 -0.05 0.00 0.00 56.93 57.27 1jb7 s PHE 174 Cb -0.02 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 1jb7 s PHE 174 CO 0.07 -0.56 0.87 -1.54 -0.05 0.00 0.00 175.22 174.00 1jb7 s SER 175 N -1.91 6.16 0.20 1.98 1.04 -0.47 -4.94 113.70 115.77 1jb7 s SER 175 Ca -0.01 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1jb7 s SER 175 Cb -0.01 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1jb7 s SER 175 CO -0.03 -0.73 0.00 -1.54 0.98 0.00 0.00 173.24 171.92 1jb7 n SER 176 N -2.45 -4.37 0.11 7.02 3.41 -1.26 -4.47 113.62 111.62 1jb7 n SER 176 Ca 0.03 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1jb7 n SER 176 Cb 0.55 -2.28 0.43 0.00 -0.26 0.00 0.00 64.21 62.65 1jb7 n SER 176 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jb7 n LYS 177 N -2.99 0.25 -3.93 4.33 4.76 -1.26 -4.88 118.16 114.45 1jb7 n LYS 177 Ca -0.01 0.27 -0.10 0.00 -2.87 0.00 0.00 58.31 55.61 1jb7 n LYS 177 Cb 0.34 -1.83 -0.10 0.00 -1.84 0.00 0.00 35.03 31.60 1jb7 n LYS 177 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1jb7 s HIS 178 N -3.16 0.19 -0.03 2.13 3.76 -1.26 -5.15 115.29 111.76 1jb7 s HIS 178 Ca 0.09 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1jb7 s HIS 178 Cb 0.11 -0.14 0.03 0.00 1.11 0.00 0.00 32.58 33.70 1jb7 s HIS 178 CO 0.55 -0.34 0.07 0.00 -0.85 0.00 0.00 174.74 174.16 1jb7 s ALA 179 N -2.36 -0.06 -0.08 -1.40 0.00 -1.26 -4.91 121.76 111.68 1jb7 s ALA 179 Ca -0.07 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1jb7 s ALA 179 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1jb7 s ALA 179 CO -0.03 -0.11 -0.21 0.99 0.00 0.00 0.00 175.76 176.40 1jb7 s THR 180 N 0.92 1.80 -0.28 0.00 2.01 -1.26 -5.08 115.64 113.76 1jb7 s THR 180 Ca -0.07 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 1jb7 s THR 180 Cb -0.10 -1.57 0.03 0.00 0.01 0.00 0.00 72.50 70.87 1jb7 s THR 180 CO -0.03 0.50 0.00 -0.63 -0.69 0.00 0.00 174.62 173.77 1jb7 s ILE 181 N 0.35 3.25 0.53 1.82 1.09 -1.26 -5.10 121.20 121.88 1jb7 s ILE 181 Ca -0.16 -1.05 -0.16 0.00 -1.10 0.00 0.00 60.65 58.18 1jb7 s ILE 181 Cb -0.17 -2.73 -0.07 0.00 -1.06 0.00 0.00 42.46 38.43 1jb7 s ILE 181 CO 0.07 0.05 0.99 -1.61 -0.10 0.00 0.00 174.94 174.35 1jb7 s GLU 182 N 1.35 3.87 0.35 2.79 0.41 -1.26 -4.97 118.70 121.24 1jb7 s GLU 182 Ca -0.01 0.95 0.10 0.00 -0.41 0.00 0.00 54.97 55.60 1jb7 s GLU 182 Cb -0.18 -2.12 0.85 0.00 -1.78 0.00 0.00 34.13 30.90 1jb7 s GLU 182 CO -0.01 -0.34 1.82 0.87 -0.49 0.00 0.00 175.26 177.11 1jb7 h LYS 183 N 0.76 0.64 0.00 1.61 1.79 -2.03 -1.12 116.57 118.22 1jb7 h LYS 183 Ca -0.46 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 1jb7 h LYS 183 Cb 1.19 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 1jb7 h LYS 183 CO 0.61 0.42 -0.27 -2.95 -1.08 0.00 0.00 179.45 176.19 1jb7 h ASN 184 N 0.66 0.00 0.63 0.86 -1.07 -2.03 -2.94 115.58 111.69 1jb7 h ASN 184 Ca 0.52 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.79 1jb7 h ASN 184 Cb 0.94 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.17 1jb7 h ASN 184 CO -0.28 0.27 -0.49 -0.33 0.07 0.00 0.00 177.43 176.67 1jb7 h GLU 185 N 0.00 0.00 -0.83 4.14 5.08 -1.58 -3.29 114.58 118.10 1jb7 h GLU 185 Ca -0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1jb7 h GLU 185 Cb 0.60 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 1jb7 h GLU 185 CO 0.03 0.49 0.30 0.82 -1.00 0.00 0.00 179.01 179.66 1jb7 h ILE 186 N 0.00 0.50 -0.19 3.13 2.04 -1.54 0.58 117.51 122.03 1jb7 h ILE 186 Ca -0.00 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 1jb7 h ILE 186 Cb 0.94 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1jb7 h ILE 186 CO 0.06 0.07 -0.38 0.77 0.00 0.00 0.00 178.15 178.67 1jb7 h SER 187 N 0.36 0.44 -0.32 1.72 4.64 -1.77 -0.75 113.55 117.86 1jb7 h SER 187 Ca 0.50 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1jb7 h SER 187 Cb 0.90 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1jb7 h SER 187 CO -0.52 0.78 0.05 0.40 -0.87 0.00 0.00 176.83 176.67 1jb7 h ILE 188 N 0.35 1.24 -0.16 0.95 2.04 -1.11 -0.49 117.51 120.33 1jb7 h ILE 188 Ca 0.04 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1jb7 h ILE 188 Cb 0.82 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1jb7 h ILE 188 CO 0.07 0.27 0.02 0.25 0.00 0.00 0.00 178.15 178.76 1jb7 h LEU 189 N 0.36 0.26 -0.78 1.44 5.85 -1.00 -0.71 115.31 120.73 1jb7 h LEU 189 Ca 0.10 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1jb7 h LEU 189 Cb 0.36 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1jb7 h LEU 189 CO 0.01 0.47 0.30 1.56 -0.34 0.00 0.00 178.44 180.44 1jb7 h GLN 190 N 0.03 1.17 -0.29 1.25 1.08 -1.11 -1.03 115.11 116.21 1jb7 h GLN 190 Ca 0.05 -0.22 -0.15 0.00 -1.45 0.00 0.00 58.65 56.88 1jb7 h GLN 190 Cb 0.33 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1jb7 h GLN 190 CO 0.00 0.95 -0.43 -0.91 -0.95 0.00 0.00 178.83 177.49 1jb7 h ASN 191 N 1.13 0.79 0.18 1.46 2.35 -1.04 -2.43 115.58 118.01 1jb7 h ASN 191 Ca 0.26 -0.37 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 1jb7 h ASN 191 Cb 0.23 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1jb7 h ASN 191 CO -0.02 1.11 -0.40 0.25 -1.65 0.00 0.00 177.43 176.72 1jb7 h LEU 192 N 0.59 0.31 -0.22 1.61 5.85 -0.84 -1.52 115.31 121.08 1jb7 h LEU 192 Ca 0.04 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1jb7 h LEU 192 Cb 0.99 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1jb7 h LEU 192 CO 0.09 0.68 -0.02 0.03 -0.34 0.00 0.00 178.44 178.89 1jb7 h ARG 193 N 0.24 0.40 -0.85 1.25 3.08 -1.10 0.43 114.38 117.83 1jb7 h ARG 193 Ca 0.02 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.96 1jb7 h ARG 193 Cb 0.82 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 1jb7 h ARG 193 CO 0.07 0.61 0.56 -0.22 -1.07 0.00 0.00 179.97 179.91 1jb7 h LYS 194 N 0.15 1.08 -0.48 0.04 3.64 -1.28 -2.14 116.57 117.59 1jb7 h LYS 194 Ca 0.06 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1jb7 h LYS 194 Cb 0.44 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1jb7 h LYS 194 CO 0.01 0.72 -0.13 2.35 -2.27 0.00 0.00 179.45 180.13 1jb7 h TRP 195 N 1.11 1.05 -0.81 1.91 7.01 -1.12 -2.51 115.95 122.59 1jb7 h TRP 195 Ca 0.32 -0.23 0.05 0.00 2.11 0.00 0.00 58.89 61.14 1jb7 h TRP 195 Cb -0.07 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 26.68 1jb7 h TRP 195 CO -0.02 1.02 0.50 0.00 -2.79 0.00 0.00 178.44 177.15 1jb7 h ALA 196 N 0.88 1.09 -0.36 2.65 0.00 -0.41 0.14 119.26 123.25 1jb7 h ALA 196 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1jb7 h ALA 196 Cb 0.68 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1jb7 h ALA 196 CO 0.05 0.27 -0.25 -0.91 0.00 0.00 0.00 179.25 178.41 1jb7 h ASN 197 N 0.95 0.74 -0.49 0.00 2.35 -1.31 -0.26 115.58 117.55 1jb7 h ASN 197 Ca 0.34 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1jb7 h ASN 197 Cb 0.10 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1jb7 h ASN 197 CO -0.15 0.96 -0.04 1.56 -1.65 0.00 0.00 177.43 178.12 1jb7 h GLN 198 N 0.63 0.90 0.11 0.81 4.20 -0.92 -1.60 115.11 119.24 1jb7 h GLN 198 Ca 0.08 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1jb7 h GLN 198 Cb 0.75 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1jb7 h GLN 198 CO 0.06 0.95 -0.06 -0.92 -0.67 0.00 0.00 178.83 178.19 1jb7 h TYR 199 N 0.76 -0.14 -0.04 2.96 3.20 -0.54 -2.00 116.97 121.16 1jb7 h TYR 199 Ca 0.14 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1jb7 h TYR 199 Cb 0.57 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1jb7 h TYR 199 CO 0.04 0.14 -0.30 0.74 -1.64 0.00 0.00 178.16 177.15 1jb7 h PHE 200 N -0.43 0.07 0.00 -3.82 -1.00 -1.04 -0.16 116.94 110.56 1jb7 h PHE 200 Ca -0.02 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1jb7 h PHE 200 Cb 0.35 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1jb7 h PHE 200 CO 0.01 0.36 -0.39 0.66 -1.61 0.00 0.00 178.31 177.34 1jb7 h SER 201 N 0.06 0.00 0.00 2.17 4.64 -1.19 0.12 113.55 119.35 1jb7 h SER 201 Ca 0.01 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1jb7 h SER 201 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1jb7 h SER 201 CO 0.04 0.00 -1.99 -1.20 -0.87 0.00 0.00 176.83 172.81 1jb7 n SER 202 N -2.92 0.38 -4.28 4.97 7.64 -0.76 -4.58 113.62 114.08 1jb7 n SER 202 Ca 0.02 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 1jb7 n SER 202 Cb 0.54 1.75 -0.10 0.00 -1.01 0.00 0.00 64.21 65.38 1jb7 n SER 202 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1jb7 s TYR 203 N -3.23 1.40 0.25 1.43 1.51 -0.09 -5.04 117.35 113.57 1jb7 s TYR 203 Ca -0.08 -0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 55.23 1jb7 s TYR 203 Cb 0.12 -0.71 0.30 0.00 -0.11 0.00 0.00 41.96 41.56 1jb7 s TYR 203 CO 0.83 0.13 1.68 0.77 -1.11 0.00 0.00 175.55 177.85 1jb7 h SER 204 N 2.69 0.66 0.00 2.29 0.02 -1.84 -3.40 113.55 113.97 1jb7 h SER 204 Ca -0.37 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1jb7 h SER 204 Cb 1.20 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1jb7 h SER 204 CO 0.63 0.86 0.00 0.52 -1.14 0.00 0.00 176.83 177.70 1jb7 n VAL 205 N -4.13 0.00 -3.00 2.27 0.31 -1.26 -4.57 118.33 107.94 1jb7 n VAL 205 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1jb7 n VAL 205 Cb 0.40 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.31 1jb7 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1jb7 s ILE 206 N 0.00 4.87 0.85 2.52 -1.09 -1.26 -4.63 121.20 122.47 1jb7 s ILE 206 Ca 0.00 -1.65 -0.12 0.00 -2.23 0.00 0.00 60.65 56.65 1jb7 s ILE 206 Cb 0.00 -4.71 0.10 0.00 -1.58 0.00 0.00 42.46 36.28 1jb7 s ILE 206 CO 0.00 -1.40 1.11 -0.94 -1.23 0.00 0.00 174.94 172.48 1jb7 s SER 207 N 3.37 4.01 0.60 3.58 1.04 -1.26 -4.91 113.70 120.12 1jb7 s SER 207 Ca 0.29 1.23 0.29 0.00 0.48 0.00 0.00 55.95 58.23 1jb7 s SER 207 Cb -0.07 -1.91 1.63 0.00 0.10 0.00 0.00 66.02 65.77 1jb7 s SER 207 CO -0.08 -2.27 2.04 0.77 0.98 0.00 0.00 173.24 174.69 1jb7 h SER 208 N -1.30 0.00 0.33 7.02 4.64 -1.93 0.71 113.55 123.03 1jb7 h SER 208 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1jb7 h SER 208 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1jb7 h SER 208 CO 0.59 0.00 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.64 1jb7 n ASP 209 N -3.70 0.09 -1.11 4.97 5.75 -1.26 -3.51 116.55 117.77 1jb7 n ASP 209 Ca 0.03 -0.53 0.12 0.00 -0.01 0.00 0.00 54.79 54.40 1jb7 n ASP 209 Cb 0.41 -0.15 0.23 0.00 -1.03 0.00 0.00 41.12 40.58 1jb7 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1jb7 n MET 210 N -1.11 2.45 -3.86 0.11 2.81 0.24 -4.99 117.12 112.77 1jb7 n MET 210 Ca 0.18 -2.20 -0.07 0.00 -1.81 0.00 0.00 57.70 53.80 1jb7 n MET 210 Cb 0.20 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.19 1jb7 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1jb7 s TYR 211 N -1.50 -0.11 -0.06 2.03 -0.85 -1.23 -4.67 117.35 110.96 1jb7 s TYR 211 Ca 0.39 -0.38 0.06 0.00 -0.52 0.00 0.00 57.07 56.61 1jb7 s TYR 211 Cb 0.22 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 43.25 1jb7 s TYR 211 CO 0.31 -1.28 -0.24 0.99 -1.52 0.00 0.00 175.55 173.82 1jb7 s THR 212 N -3.67 1.97 0.32 -3.49 2.01 0.22 -4.92 115.64 108.08 1jb7 s THR 212 Ca 0.12 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 1jb7 s THR 212 Cb -0.06 -1.67 -0.11 0.00 0.01 0.00 0.00 72.50 70.68 1jb7 s THR 212 CO 0.08 0.55 1.55 0.00 -0.69 0.00 0.00 174.62 176.10 1jb7 s ALA 213 N -0.10 3.68 0.48 7.40 0.00 -1.26 -4.63 121.76 127.32 1jb7 s ALA 213 Ca -0.05 1.56 0.16 0.00 0.00 0.00 0.00 51.96 53.63 1jb7 s ALA 213 Cb -0.14 -3.63 1.15 0.00 0.00 0.00 0.00 23.12 20.51 1jb7 s ALA 213 CO 0.04 -0.99 2.05 -0.07 0.00 0.00 0.00 175.76 176.79 1jb7 h LEU 214 N 4.24 0.19 0.00 0.00 3.38 -1.94 -0.62 115.31 120.56 1jb7 h LEU 214 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1jb7 h LEU 214 Cb 1.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1jb7 h LEU 214 CO 0.74 0.13 0.00 -0.46 0.09 0.00 0.00 178.44 178.94 1jb7 n ASN 215 N -4.47 0.00 0.00 -0.43 6.94 -1.26 -1.93 115.26 114.10 1jb7 n ASN 215 Ca 0.05 -0.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 1jb7 n ASN 215 Cb 0.29 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1jb7 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1jb7 n LYS 216 N -0.98 0.95 -0.11 -3.83 4.76 -0.26 -4.75 118.16 113.94 1jb7 n LYS 216 Ca 0.19 -0.97 0.05 0.00 -2.87 0.00 0.00 58.31 54.71 1jb7 n LYS 216 Cb 0.09 -0.98 0.37 0.00 -1.84 0.00 0.00 35.03 32.67 1jb7 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jb7 h ALA 217 N 0.00 1.69 0.00 7.82 0.00 -1.10 -1.84 119.26 125.83 1jb7 h ALA 217 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1jb7 h ALA 217 Cb 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1jb7 h ALA 217 CO 0.00 0.24 0.00 0.37 0.00 0.00 0.00 179.25 179.86 1jb7 h GLN 218 N 0.70 0.00 0.00 0.00 4.15 -1.85 -2.73 115.11 115.38 1jb7 h GLN 218 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1jb7 h GLN 218 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1jb7 h GLN 218 CO -0.07 0.00 -0.32 0.00 -1.93 0.00 0.00 178.83 176.51 1jb7 n ALA 219 N -1.99 2.70 -1.89 3.38 0.00 -0.69 -4.90 120.51 117.12 1jb7 n ALA 219 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1jb7 n ALA 219 Cb 0.22 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1jb7 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1jb7 s GLN 220 N -3.10 4.48 0.20 0.00 -1.52 -1.03 -4.95 119.66 113.74 1jb7 s GLN 220 Ca 0.09 1.97 -0.04 0.00 -1.95 0.00 0.00 55.36 55.43 1jb7 s GLN 220 Cb 0.14 -3.18 0.14 0.00 -0.22 0.00 0.00 33.01 29.90 1jb7 s GLN 220 CO 0.65 -0.05 1.56 -0.22 -0.25 0.00 0.00 175.29 176.98 1jb7 h LYS 221 N 4.41 0.69 0.00 2.91 3.64 -1.90 -3.47 116.57 122.84 1jb7 h LYS 221 Ca -0.46 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 1jb7 h LYS 221 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1jb7 h LYS 221 CO 0.71 0.95 0.00 0.41 -2.27 0.00 0.00 179.45 179.25 1jb7 n GLY 222 N 0.01 5.30 3.87 5.01 0.00 -1.26 -5.12 105.19 113.00 1jb7 n GLY 222 Ca -0.02 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 1jb7 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1jb7 s ASP 223 N 1.00 5.37 0.31 1.61 -4.77 -1.26 -4.68 116.67 114.25 1jb7 s ASP 223 Ca 0.00 1.16 -0.17 0.00 -3.30 0.00 0.00 52.55 50.24 1jb7 s ASP 223 Cb 0.00 -1.96 0.03 0.00 -1.09 0.00 0.00 42.92 39.90 1jb7 s ASP 223 CO 0.00 -1.39 0.68 0.72 0.70 0.00 0.00 175.17 175.88 1jb7 s PHE 224 N -3.33 0.09 0.29 2.11 -0.12 0.10 -4.91 117.98 112.21 1jb7 s PHE 224 Ca 0.58 -0.58 0.08 0.00 -0.05 0.00 0.00 56.93 56.96 1jb7 s PHE 224 Cb -0.11 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1jb7 s PHE 224 CO 0.52 -1.29 0.14 -0.51 -0.05 0.00 0.00 175.22 174.03 1jb7 s ASP 225 N -3.00 4.97 0.01 1.98 1.01 -1.26 -0.13 116.67 120.24 1jb7 s ASP 225 Ca 0.16 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 52.87 1jb7 s ASP 225 Cb -0.04 -0.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.89 1jb7 s ASP 225 CO 0.10 -0.15 -0.03 -0.69 0.21 0.00 0.00 175.17 174.61 1jb7 s VAL 226 N -2.30 0.14 -0.22 -1.27 1.01 -0.59 -0.61 120.40 116.57 1jb7 s VAL 226 Ca 0.35 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1jb7 s VAL 226 Cb -0.06 -0.22 0.06 0.00 0.00 0.00 0.00 36.38 36.16 1jb7 s VAL 226 CO 0.23 -0.29 -0.03 -0.69 0.00 0.00 0.00 175.10 174.31 1jb7 s VAL 227 N -0.91 1.29 0.17 2.92 1.01 -1.26 0.56 120.40 124.17 1jb7 s VAL 227 Ca -0.09 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.77 1jb7 s VAL 227 Cb -0.06 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1jb7 s VAL 227 CO -0.00 -0.12 0.22 0.00 0.00 0.00 0.00 175.10 175.20 1jb7 s ALA 228 N 1.51 0.36 -0.04 5.51 0.00 -0.54 -4.46 121.76 124.10 1jb7 s ALA 228 Ca -0.05 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1jb7 s ALA 228 Cb -0.18 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 1jb7 s ALA 228 CO -0.07 -0.62 0.34 0.21 0.00 0.00 0.00 175.76 175.62 1jb7 s LYS 229 N -4.02 3.82 -0.39 0.00 2.20 -0.38 -0.93 119.74 120.04 1jb7 s LYS 229 Ca 0.22 0.27 -0.25 0.00 -0.36 0.00 0.00 55.97 55.86 1jb7 s LYS 229 Cb 0.04 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1jb7 s LYS 229 CO 0.03 0.68 0.89 0.42 -0.36 0.00 0.00 175.35 177.02 1jb7 s ILE 230 N -0.97 4.59 0.02 5.43 1.01 0.21 -2.11 121.20 129.37 1jb7 s ILE 230 Ca 0.21 0.99 0.11 0.00 0.00 0.00 0.00 60.65 61.96 1jb7 s ILE 230 Cb -0.15 -4.33 -0.18 0.00 0.01 0.00 0.00 42.46 37.80 1jb7 s ILE 230 CO 0.11 -0.59 1.05 -0.07 0.00 0.00 0.00 174.94 175.44 1jb7 h LEU 231 N 10.13 0.00 -7.03 2.97 4.07 -0.84 0.25 115.31 124.85 1jb7 h LEU 231 Ca -0.24 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.67 1jb7 h LEU 231 Cb 1.08 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.62 1jb7 h LEU 231 CO 0.98 0.91 0.13 -1.58 -1.08 0.00 0.00 178.44 177.80 1jb7 s GLN 232 N -2.72 0.92 -0.32 1.13 0.74 -1.17 -4.67 119.66 113.57 1jb7 s GLN 232 Ca -0.01 0.62 0.04 0.00 0.05 0.00 0.00 55.36 56.06 1jb7 s GLN 232 Cb 0.09 0.44 0.09 0.00 1.10 0.00 0.00 33.01 34.73 1jb7 s GLN 232 CO 0.81 -0.20 0.00 0.08 -0.55 0.00 0.00 175.29 175.43 1jb7 s VAL 233 N -0.38 2.25 -0.31 1.34 1.01 -1.26 -1.55 120.40 121.50 1jb7 s VAL 233 Ca -0.05 -2.13 -0.11 0.00 0.00 0.00 0.00 61.98 59.69 1jb7 s VAL 233 Cb -0.03 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1jb7 s VAL 233 CO 0.05 -0.42 0.18 -2.28 0.00 0.00 0.00 175.10 172.62 1jb7 s HIS 234 N 0.96 3.19 -0.58 5.22 5.04 -0.03 -4.92 115.29 124.18 1jb7 s HIS 234 Ca 0.05 -0.30 -0.27 0.00 -1.54 0.00 0.00 55.06 53.00 1jb7 s HIS 234 Cb -0.19 -2.38 -0.01 0.00 0.04 0.00 0.00 32.58 30.03 1jb7 s HIS 234 CO -0.07 -0.35 1.76 -2.00 -2.34 0.00 0.00 174.74 171.74 1jb7 s GLU 235 N 1.68 2.84 0.14 2.88 2.12 -1.26 -0.08 118.70 127.01 1jb7 s GLU 235 Ca 0.06 0.64 -0.08 0.00 0.36 0.00 0.00 54.97 55.95 1jb7 s GLU 235 Cb -0.17 -4.32 -0.04 0.00 0.26 0.00 0.00 34.13 29.86 1jb7 s GLU 235 CO 0.08 -2.49 1.39 1.25 -0.54 0.00 0.00 175.26 174.95 1jb7 h LEU 236 N 15.45 0.76 0.00 2.70 5.85 -1.49 -3.44 115.31 135.14 1jb7 h LEU 236 Ca -0.27 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 57.99 1jb7 h LEU 236 Cb 1.15 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1jb7 h LEU 236 CO 1.19 1.24 0.14 -0.90 -0.34 0.00 0.00 178.44 179.77 1jb7 n ASP 237 N -3.91 -0.70 -0.04 1.25 5.68 -1.07 -4.92 116.55 112.83 1jb7 n ASP 237 Ca -0.05 -1.44 0.21 0.00 -0.50 0.00 0.00 54.79 53.00 1jb7 n ASP 237 Cb 0.70 1.16 0.68 0.00 -1.14 0.00 0.00 41.12 42.52 1jb7 n ASP 237 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1jb7 h GLU 238 N 0.00 0.03 -0.00 0.11 4.81 -1.94 -3.11 114.58 114.48 1jb7 h GLU 238 Ca -0.11 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1jb7 h GLU 238 Cb 0.41 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1jb7 h GLU 238 CO 0.14 0.02 -0.15 0.66 -0.73 0.00 0.00 179.01 178.94 1jb7 n TYR 239 N -4.37 0.00 -4.46 0.92 4.02 -1.26 -4.96 117.16 107.05 1jb7 n TYR 239 Ca 0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.80 1jb7 n TYR 239 Cb 0.66 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.83 1jb7 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1jb7 s THR 240 N -1.19 0.86 0.06 -0.72 2.01 -1.18 -1.59 115.64 113.90 1jb7 s THR 240 Ca 0.02 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1jb7 s THR 240 Cb 0.03 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 1jb7 s THR 240 CO 0.14 0.25 0.08 0.20 -0.69 0.00 0.00 174.62 174.60 1jb7 s ASN 241 N -0.07 5.53 -0.23 3.53 0.01 0.19 -1.23 114.94 122.67 1jb7 s ASN 241 Ca 0.01 0.01 -0.02 0.00 -0.71 0.00 0.00 52.86 52.15 1jb7 s ASN 241 Cb -0.06 -1.50 0.01 0.00 0.41 0.00 0.00 41.25 40.12 1jb7 s ASN 241 CO 0.00 0.19 -0.08 -0.70 -1.51 0.00 0.00 177.10 175.00 1jb7 s GLU 242 N -2.26 3.03 -0.02 -0.60 2.12 0.88 -0.41 118.70 121.44 1jb7 s GLU 242 Ca 0.28 -0.84 -0.18 0.00 0.36 0.00 0.00 54.97 54.59 1jb7 s GLU 242 Cb -0.12 -2.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 1jb7 s GLU 242 CO 0.20 -0.30 0.49 -0.51 -0.54 0.00 0.00 175.26 174.60 1jb7 s LEU 243 N 1.37 4.42 -0.30 2.70 1.02 0.36 -0.85 118.68 127.40 1jb7 s LEU 243 Ca 0.03 1.01 -0.08 0.00 0.02 0.00 0.00 54.13 55.11 1jb7 s LEU 243 Cb -0.15 -2.73 0.01 0.00 0.02 0.00 0.00 46.19 43.33 1jb7 s LEU 243 CO -0.06 0.19 0.10 -0.75 0.02 0.00 0.00 176.35 175.86 1jb7 s LYS 244 N -0.46 3.15 0.11 1.70 2.20 -0.60 -1.51 119.74 124.32 1jb7 s LYS 244 Ca 0.27 -0.83 0.07 0.00 -0.36 0.00 0.00 55.97 55.12 1jb7 s LYS 244 Cb -0.17 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1jb7 s LYS 244 CO 0.14 -0.44 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.07 1jb7 s LEU 245 N 1.53 3.01 -0.10 5.43 1.43 0.15 -0.11 118.68 130.03 1jb7 s LEU 245 Ca 0.03 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1jb7 s LEU 245 Cb -0.17 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.28 1jb7 s LEU 245 CO 0.04 0.18 0.21 -0.75 0.23 0.00 0.00 176.35 176.25 1jb7 s LYS 246 N -2.21 0.14 0.01 1.70 2.20 -0.90 -0.48 119.74 120.19 1jb7 s LYS 246 Ca 0.21 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 1jb7 s LYS 246 Cb -0.11 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 1jb7 s LYS 246 CO 0.13 -0.21 0.01 -0.40 -0.36 0.00 0.00 175.35 174.52 1jb7 n ASP 247 N 4.58 0.65 0.32 1.43 5.75 -1.17 -1.25 116.55 126.86 1jb7 n ASP 247 Ca -0.19 -1.02 0.21 0.00 -0.01 0.00 0.00 54.79 53.78 1jb7 n ASP 247 Cb 0.52 -0.00 1.09 0.00 -1.03 0.00 0.00 41.12 41.69 1jb7 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jb7 h ALA 248 N 0.65 1.00 -0.00 2.12 0.00 -1.93 -1.55 119.26 119.55 1jb7 h ALA 248 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jb7 h ALA 248 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1jb7 h ALA 248 CO 0.00 0.00 -0.11 -1.13 0.00 0.00 0.00 179.25 178.02 1jb7 n SER 249 N -3.05 0.16 0.00 0.00 3.41 -1.26 -4.93 113.62 107.95 1jb7 n SER 249 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1jb7 n SER 249 Cb 0.12 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1jb7 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jb7 n GLY 250 N 1.43 1.60 3.76 5.00 0.00 -0.58 -4.90 105.19 111.50 1jb7 n GLY 250 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1jb7 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jb7 s GLN 251 N -0.47 4.64 -0.12 1.61 -1.52 -1.26 -4.83 119.66 117.71 1jb7 s GLN 251 Ca 0.00 1.80 -0.04 0.00 -1.95 0.00 0.00 55.36 55.17 1jb7 s GLN 251 Cb 0.00 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 1jb7 s GLN 251 CO 0.00 0.21 0.03 0.08 -0.25 0.00 0.00 175.29 175.36 1jb7 s VAL 252 N -1.14 4.56 0.05 1.09 1.01 -1.26 -3.02 120.40 121.68 1jb7 s VAL 252 Ca 0.45 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1jb7 s VAL 252 Cb -0.32 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1jb7 s VAL 252 CO 0.41 0.56 -0.05 -0.36 0.00 0.00 0.00 175.10 175.66 1jb7 s PHE 253 N -0.50 0.55 0.17 5.22 0.40 0.37 -4.68 117.98 119.51 1jb7 s PHE 253 Ca 0.09 -0.74 0.09 0.00 -0.60 0.00 0.00 56.93 55.77 1jb7 s PHE 253 Cb -0.12 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 1jb7 s PHE 253 CO 0.02 -0.21 -0.11 0.71 0.70 0.00 0.00 175.22 176.34 1jb7 s TYR 254 N -2.51 2.62 -0.10 0.36 1.51 0.32 0.35 117.35 119.90 1jb7 s TYR 254 Ca -0.03 -0.22 -0.22 0.00 -1.01 0.00 0.00 57.07 55.59 1jb7 s TYR 254 Cb -0.02 -1.30 0.05 0.00 -0.11 0.00 0.00 41.96 40.58 1jb7 s TYR 254 CO -0.04 0.50 0.53 -0.08 -1.11 0.00 0.00 175.55 175.35 1jb7 s THR 255 N -1.64 0.02 0.11 -0.71 -1.32 -0.57 -1.24 115.64 110.28 1jb7 s THR 255 Ca 0.24 -0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.36 1jb7 s THR 255 Cb -0.09 -0.80 -0.07 0.00 -1.51 0.00 0.00 72.50 70.03 1jb7 s THR 255 CO 0.15 -0.07 0.70 -0.76 -2.21 0.00 0.00 174.62 172.43 1jb7 s LEU 256 N -0.65 4.54 -0.16 9.08 1.43 -1.26 -0.48 118.68 131.18 1jb7 s LEU 256 Ca -0.07 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.47 1jb7 s LEU 256 Cb -0.03 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 43.10 1jb7 s LEU 256 CO 0.05 0.19 0.05 -0.55 0.23 0.00 0.00 176.35 176.32 1jb7 s SER 257 N -0.91 2.40 0.33 2.29 0.15 0.45 -4.80 113.70 113.60 1jb7 s SER 257 Ca 0.34 -0.58 -0.29 0.00 0.70 0.00 0.00 55.95 56.12 1jb7 s SER 257 Cb -0.21 -0.43 -0.11 0.00 -1.71 0.00 0.00 66.02 63.55 1jb7 s SER 257 CO 0.23 -0.30 1.55 0.18 1.20 0.00 0.00 173.24 176.10 1jb7 n LEU 258 N 5.15 4.50 -0.16 3.45 4.77 -1.26 -0.64 117.00 132.81 1jb7 n LEU 258 Ca -0.08 1.18 -0.08 0.00 -0.03 0.00 0.00 56.01 57.00 1jb7 n LEU 258 Cb 0.48 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 39.98 1jb7 n LEU 258 CO 0.11 0.14 0.97 0.11 -1.33 0.00 0.00 177.39 177.39 1jb7 h LYS 259 N 4.01 0.69 -0.49 3.23 1.57 -1.60 -1.83 116.57 122.15 1jb7 h LYS 259 Ca -0.48 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.11 1jb7 h LYS 259 Cb 1.23 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1jb7 h LYS 259 CO 0.73 0.59 -0.00 1.25 -0.57 0.00 0.00 179.45 181.44 1jb7 h LEU 260 N 0.62 0.85 -0.21 2.94 5.85 -1.91 -2.95 115.31 120.50 1jb7 h LEU 260 Ca 0.16 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1jb7 h LEU 260 Cb 0.13 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1jb7 h LEU 260 CO -0.02 0.95 -0.15 0.50 -0.34 0.00 0.00 178.44 179.38 1jb7 h LYS 261 N 0.72 0.47 -2.44 1.25 3.64 -1.93 -3.37 116.57 114.91 1jb7 h LYS 261 Ca 0.14 -0.23 -0.60 0.00 -1.27 0.00 0.00 60.65 58.69 1jb7 h LYS 261 Cb 0.51 -0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.92 1jb7 h LYS 261 CO 0.03 0.78 -0.70 1.19 -2.27 0.00 0.00 179.45 178.48 1jb7 n PHE 262 N -4.49 2.48 1.22 1.91 0.99 -0.69 -4.92 117.46 113.95 1jb7 n PHE 262 Ca -0.05 -4.03 0.11 0.00 -0.00 0.00 0.00 57.45 53.49 1jb7 n PHE 262 Cb 0.37 -0.47 0.62 0.00 -1.00 0.00 0.00 39.48 39.00 1jb7 n PHE 262 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1jb7 n PRO 263 N 1.45 0.47 -0.02 -1.08 -0.04 -1.12 -3.42 135.00 131.25 1jb7 n PRO 263 Ca 0.26 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1jb7 n PRO 263 Cb 0.42 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.64 1jb7 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1jb7 n HIS 264 N -1.18 0.04 -1.89 0.54 1.44 -1.26 -4.95 115.22 107.96 1jb7 n HIS 264 Ca 0.13 -0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.40 1jb7 n HIS 264 Cb 0.15 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 1jb7 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1jb7 s VAL 265 N -1.96 2.50 -0.00 0.61 -7.23 -1.22 -5.00 120.40 108.10 1jb7 s VAL 265 Ca 0.32 0.36 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1jb7 s VAL 265 Cb 0.20 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1jb7 s VAL 265 CO 0.31 0.03 -0.00 -0.13 -0.31 0.00 0.00 175.10 175.00 1jb7 s ARG 266 N 1.12 0.03 0.32 4.82 1.81 -1.26 -5.08 118.95 120.71 1jb7 s ARG 266 Ca 0.71 -0.01 -0.29 0.00 -1.72 0.00 0.00 55.73 54.42 1jb7 s ARG 266 Cb -0.45 -0.04 -0.11 0.00 -0.45 0.00 0.00 34.95 33.91 1jb7 s ARG 266 CO 0.32 0.00 1.45 0.99 -0.68 0.00 0.00 175.30 177.38 1jb7 s THR 267 N 0.03 2.34 0.00 0.02 2.01 -1.26 -2.21 115.64 116.57 1jb7 s THR 267 Ca -0.00 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1jb7 s THR 267 Cb -0.01 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1jb7 s THR 267 CO -0.00 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1jb7 n GLY 268 N 1.23 1.52 3.90 4.40 0.00 0.86 -5.02 105.19 112.09 1jb7 n GLY 268 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1jb7 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jb7 s GLU 269 N -0.47 3.64 -0.16 1.61 0.41 -0.94 -4.79 118.70 118.00 1jb7 s GLU 269 Ca 0.00 -0.02 -0.09 0.00 -0.41 0.00 0.00 54.97 54.45 1jb7 s GLU 269 Cb 0.00 -2.72 -0.05 0.00 -1.78 0.00 0.00 34.13 29.58 1jb7 s GLU 269 CO 0.00 0.32 0.13 0.08 -0.49 0.00 0.00 175.26 175.30 1jb7 s VAL 270 N -1.90 5.45 0.12 2.63 1.01 -1.26 -0.62 120.40 125.82 1jb7 s VAL 270 Ca 0.43 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1jb7 s VAL 270 Cb -0.11 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1jb7 s VAL 270 CO 0.27 0.52 -0.10 0.68 0.00 0.00 0.00 175.10 176.47 1jb7 s VAL 271 N -0.29 1.04 -0.16 2.92 -7.23 -0.11 -4.22 120.40 112.35 1jb7 s VAL 271 Ca 0.11 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.44 1jb7 s VAL 271 Cb -0.11 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1jb7 s VAL 271 CO 0.01 -0.62 -0.02 -0.60 -0.31 0.00 0.00 175.10 173.56 1jb7 s ARG 272 N -3.15 3.73 -0.26 4.82 3.52 0.15 -1.46 118.95 126.30 1jb7 s ARG 272 Ca 0.10 -0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 55.15 1jb7 s ARG 272 Cb -0.01 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.39 1jb7 s ARG 272 CO 0.00 0.26 0.06 0.42 -0.81 0.00 0.00 175.30 175.23 1jb7 s ILE 273 N 0.34 4.08 -0.41 4.11 1.01 0.19 -0.22 121.20 130.30 1jb7 s ILE 273 Ca -0.02 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 1jb7 s ILE 273 Cb -0.14 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.40 1jb7 s ILE 273 CO 0.02 0.29 0.63 -0.60 0.00 0.00 0.00 174.94 175.28 1jb7 s ARG 274 N 1.57 3.42 -0.05 2.79 6.06 0.70 -1.54 118.95 131.90 1jb7 s ARG 274 Ca 0.05 -0.24 -0.00 0.00 -2.50 0.00 0.00 55.73 53.04 1jb7 s ARG 274 Cb -0.15 -3.90 0.00 0.00 0.06 0.00 0.00 34.95 30.96 1jb7 s ARG 274 CO 0.02 -0.90 0.00 0.45 -2.50 0.00 0.00 175.30 172.37 1jb7 n SER 275 N 6.15 -2.91 -4.16 -2.12 2.88 -1.18 -1.72 113.62 110.55 1jb7 n SER 275 Ca -0.02 0.24 -0.16 0.00 -1.33 0.00 0.00 58.87 57.61 1jb7 n SER 275 Cb 0.48 -1.73 -0.11 0.00 -0.75 0.00 0.00 64.21 62.09 1jb7 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jb7 s ALA 276 N -0.26 1.08 0.12 -1.46 0.00 0.81 -4.34 121.76 117.71 1jb7 s ALA 276 Ca -0.00 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.96 1jb7 s ALA 276 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1jb7 s ALA 276 CO 0.13 0.04 -0.19 0.95 0.00 0.00 0.00 175.76 176.70 1jb7 s THR 277 N -1.88 1.63 -0.02 0.00 -4.23 -0.57 -0.72 115.64 109.85 1jb7 s THR 277 Ca 0.01 -1.62 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 1jb7 s THR 277 Cb -0.06 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 1jb7 s THR 277 CO 0.01 -0.17 1.12 -0.47 -0.54 0.00 0.00 174.62 174.56 1jb7 s TYR 278 N -1.48 3.43 -0.53 3.99 5.04 -1.26 -0.34 117.35 126.19 1jb7 s TYR 278 Ca 0.08 1.42 -0.25 0.00 -2.44 0.00 0.00 57.07 55.88 1jb7 s TYR 278 Cb -0.08 -3.31 0.04 0.00 0.35 0.00 0.00 41.96 38.95 1jb7 s TYR 278 CO 0.04 -0.81 0.94 0.34 -1.34 0.00 0.00 175.55 174.72 1jb7 s ASP 279 N 1.19 6.39 0.15 4.32 2.15 -0.52 -4.88 116.67 125.46 1jb7 s ASP 279 Ca 0.55 -0.20 0.24 0.00 0.43 0.00 0.00 52.55 53.56 1jb7 s ASP 279 Cb -0.24 -2.44 0.91 0.00 -0.30 0.00 0.00 42.92 40.85 1jb7 s ASP 279 CO 0.25 -1.19 1.73 -0.62 -0.17 0.00 0.00 175.17 175.17 1jb7 n GLU 280 N 7.41 0.14 -0.15 4.34 -0.58 -1.26 -3.24 120.64 127.30 1jb7 n GLU 280 Ca 0.03 0.24 0.11 0.00 -0.42 0.00 0.00 57.16 57.13 1jb7 n GLU 280 Cb 0.48 -1.71 0.27 0.00 -0.57 0.00 0.00 31.44 29.90 1jb7 n GLU 280 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1jb7 n THR 281 N -1.97 0.40 -3.38 2.62 -2.24 -1.26 -4.83 114.28 103.63 1jb7 n THR 281 Ca 0.04 -0.60 -0.44 0.00 -2.27 0.00 0.00 64.05 60.79 1jb7 n THR 281 Cb 0.30 0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 69.20 1jb7 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1jb7 s SER 282 N -1.50 6.15 -0.12 3.42 0.01 -1.20 -4.91 113.70 115.54 1jb7 s SER 282 Ca 0.36 -0.99 0.06 0.00 1.31 0.00 0.00 55.95 56.68 1jb7 s SER 282 Cb 0.21 -2.19 -0.24 0.00 0.21 0.00 0.00 66.02 64.01 1jb7 s SER 282 CO 0.29 -0.58 0.35 1.07 0.41 0.00 0.00 173.24 174.77 1jb7 n THR 283 N 5.28 1.62 0.14 1.44 5.66 -1.26 -4.49 114.28 122.66 1jb7 n THR 283 Ca -0.10 -0.73 0.02 0.00 -3.05 0.00 0.00 64.05 60.18 1jb7 n THR 283 Cb 0.46 -1.23 0.08 0.00 -1.55 0.00 0.00 70.33 68.09 1jb7 n THR 283 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1jb7 h GLN 284 N 0.02 0.00 -3.17 1.09 1.08 -2.00 -3.47 115.11 108.66 1jb7 h GLN 284 Ca -0.42 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.73 1jb7 h GLN 284 Cb 2.04 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 29.34 1jb7 h GLN 284 CO 0.05 0.56 -0.01 -1.59 -0.95 0.00 0.00 178.83 176.89 1jb7 s LYS 285 N -3.10 1.08 -0.21 1.46 -2.85 -1.26 -4.90 119.74 109.96 1jb7 s LYS 285 Ca 0.02 -0.54 -0.29 0.00 -1.00 0.00 0.00 55.97 54.16 1jb7 s LYS 285 Cb 0.09 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 1jb7 s LYS 285 CO 0.74 -0.42 1.10 0.15 0.10 0.00 0.00 175.35 177.02 1jb7 s LYS 286 N -3.39 4.25 -0.02 1.78 -0.14 -1.26 -4.73 119.74 116.24 1jb7 s LYS 286 Ca 0.00 1.44 0.05 0.00 -1.36 0.00 0.00 55.97 56.10 1jb7 s LYS 286 Cb 0.01 -3.68 -0.01 0.00 -1.68 0.00 0.00 37.83 32.47 1jb7 s LYS 286 CO -0.09 -0.66 -0.18 0.08 -0.76 0.00 0.00 175.35 173.74 1jb7 s VAL 287 N 3.29 1.42 -0.10 3.17 1.01 -1.26 -0.52 120.40 127.41 1jb7 s VAL 287 Ca 0.47 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1jb7 s VAL 287 Cb -0.17 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1jb7 s VAL 287 CO 0.08 0.40 0.03 -0.76 0.00 0.00 0.00 175.10 174.85 1jb7 s LEU 288 N -0.38 3.71 -0.18 3.92 1.43 -0.38 -1.44 118.68 125.36 1jb7 s LEU 288 Ca 0.06 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1jb7 s LEU 288 Cb -0.07 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1jb7 s LEU 288 CO -0.00 0.35 0.08 -0.63 0.23 0.00 0.00 176.35 176.37 1jb7 s ILE 289 N -0.72 4.93 0.15 -0.59 1.01 0.53 -4.42 121.20 122.09 1jb7 s ILE 289 Ca 0.12 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1jb7 s ILE 289 Cb -0.12 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1jb7 s ILE 289 CO 0.02 0.47 0.08 -0.76 0.00 0.00 0.00 174.94 174.76 1jb7 s LEU 290 N 0.23 3.65 0.47 2.97 1.43 -1.26 -1.51 118.68 124.65 1jb7 s LEU 290 Ca 0.05 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1jb7 s LEU 290 Cb -0.12 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 1jb7 s LEU 290 CO -0.00 0.10 0.26 -0.44 0.23 0.00 0.00 176.35 176.50 1jb7 s SER 291 N -2.91 4.55 0.49 2.29 0.01 -1.26 -4.99 113.70 111.88 1jb7 s SER 291 Ca 0.29 -1.15 0.16 0.00 1.31 0.00 0.00 55.95 56.57 1jb7 s SER 291 Cb -0.10 -0.09 1.19 0.00 0.21 0.00 0.00 66.02 67.23 1jb7 s SER 291 CO 0.22 -0.78 2.09 1.12 0.41 0.00 0.00 173.24 176.29 1jb7 h HIS 292 N 1.14 0.00 0.00 2.43 2.07 -2.00 -0.87 115.15 117.92 1jb7 h HIS 292 Ca -0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1jb7 h HIS 292 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1jb7 h HIS 292 CO 0.82 0.08 -0.32 2.48 -3.07 0.00 0.00 177.93 177.93 1jb7 n TYR 293 N -4.39 0.30 -1.45 6.12 0.18 -1.26 -4.73 117.16 111.93 1jb7 n TYR 293 Ca -0.03 0.09 -0.34 0.00 1.88 0.00 0.00 57.90 59.49 1jb7 n TYR 293 Cb 0.16 -0.54 0.09 0.00 -0.38 0.00 0.00 39.34 38.68 1jb7 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1jb7 s SER 294 N -3.56 4.20 0.01 9.48 0.01 -0.33 -0.99 113.70 122.51 1jb7 s SER 294 Ca 0.11 2.39 -0.01 0.00 1.31 0.00 0.00 55.95 59.74 1jb7 s SER 294 Cb 0.16 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 1jb7 s SER 294 CO 0.64 -2.26 -0.00 0.21 0.41 0.00 0.00 173.24 172.24 1jb7 s ASN 295 N -1.96 0.17 -0.22 2.44 2.47 -0.70 -4.17 114.94 112.97 1jb7 s ASN 295 Ca 0.75 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 53.67 1jb7 s ASN 295 Cb -0.30 0.10 0.03 0.00 -1.45 0.00 0.00 41.25 39.63 1jb7 s ASN 295 CO 0.45 -0.25 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.82 1jb7 s ILE 296 N -1.16 2.39 -0.13 -5.21 1.01 -1.26 -0.21 121.20 116.63 1jb7 s ILE 296 Ca -0.13 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1jb7 s ILE 296 Cb -0.08 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1jb7 s ILE 296 CO -0.01 0.30 -0.21 -0.63 0.00 0.00 0.00 174.94 174.40 1jb7 s ILE 297 N 1.27 2.22 0.79 2.92 1.01 0.70 -4.79 121.20 125.31 1jb7 s ILE 297 Ca 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 1jb7 s ILE 297 Cb -0.16 -1.88 0.15 0.00 0.01 0.00 0.00 42.46 40.58 1jb7 s ILE 297 CO -0.08 0.55 1.09 0.42 0.00 0.00 0.00 174.94 176.91 1jb7 s THR 298 N 0.59 2.08 0.10 2.92 -4.23 -0.23 0.32 115.64 117.19 1jb7 s THR 298 Ca -0.12 -0.45 0.10 0.00 -1.18 0.00 0.00 61.69 60.04 1jb7 s THR 298 Cb -0.16 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1jb7 s THR 298 CO 0.03 0.00 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.50 1jb7 s PHE 299 N -3.34 2.36 0.76 3.99 0.40 -1.26 0.08 117.98 120.97 1jb7 s PHE 299 Ca 0.69 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.52 1jb7 s PHE 299 Cb -0.05 -1.31 0.06 0.00 0.51 0.00 0.00 43.02 42.23 1jb7 s PHE 299 CO 0.47 0.29 1.17 0.96 0.70 0.00 0.00 175.22 178.81 1jb7 s ILE 300 N -1.01 2.47 0.43 0.64 -4.36 -0.80 -4.88 121.20 113.69 1jb7 s ILE 300 Ca 0.14 0.21 0.23 0.00 -0.26 0.00 0.00 60.65 60.96 1jb7 s ILE 300 Cb -0.10 -2.65 0.43 0.00 1.25 0.00 0.00 42.46 41.38 1jb7 s ILE 300 CO 0.06 -0.15 1.77 1.56 0.24 0.00 0.00 174.94 178.42 1jb7 h GLN 301 N -0.65 0.29 0.00 0.37 4.20 -1.99 -1.10 115.11 116.22 1jb7 h GLN 301 Ca -0.46 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1jb7 h GLN 301 Cb 1.28 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1jb7 h GLN 301 CO 0.49 0.19 0.00 -1.13 -0.67 0.00 0.00 178.83 177.71 1jb7 n SER 302 N -4.55 0.00 -4.62 1.46 3.41 -1.26 -4.88 113.62 103.18 1jb7 n SER 302 Ca 0.26 0.48 -0.50 0.00 -0.26 0.00 0.00 58.87 58.85 1jb7 n SER 302 Cb 0.98 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 1jb7 n SER 302 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1jb7 n SER 303 N -1.49 2.96 -0.12 4.04 2.88 -0.42 -3.00 113.62 118.47 1jb7 n SER 303 Ca 0.05 0.78 -0.10 0.00 -1.33 0.00 0.00 58.87 58.27 1jb7 n SER 303 Cb 0.23 -1.33 -0.02 0.00 -0.75 0.00 0.00 64.21 62.34 1jb7 n SER 303 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1jb7 h LYS 304 N 10.22 0.61 -0.30 -1.46 3.64 -0.97 -1.71 116.57 126.61 1jb7 h LYS 304 Ca -0.42 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 58.77 1jb7 h LYS 304 Cb 1.29 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1jb7 h LYS 304 CO 0.97 0.71 0.16 1.25 -2.27 0.00 0.00 179.45 180.28 1jb7 h LEU 305 N 0.44 0.37 -0.49 5.20 5.85 -1.79 -0.94 115.31 123.95 1jb7 h LEU 305 Ca 0.10 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1jb7 h LEU 305 Cb 0.42 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1jb7 h LEU 305 CO 0.01 0.35 0.21 0.00 -0.34 0.00 0.00 178.44 178.67 1jb7 h ALA 306 N 1.04 0.63 0.17 1.25 0.00 -1.90 -1.27 119.26 119.18 1jb7 h ALA 306 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1jb7 h ALA 306 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1jb7 h ALA 306 CO -0.02 0.23 -0.11 0.87 0.00 0.00 0.00 179.25 180.22 1jb7 h LYS 307 N 0.65 -0.27 -0.69 0.00 1.57 -1.13 -0.80 116.57 115.89 1jb7 h LYS 307 Ca 0.16 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1jb7 h LYS 307 Cb 0.17 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1jb7 h LYS 307 CO -0.02 -0.18 0.45 0.93 -0.57 0.00 0.00 179.45 180.07 1jb7 h GLU 308 N -0.28 0.91 0.02 3.15 5.08 -1.06 -2.65 114.58 119.75 1jb7 h GLU 308 Ca -0.01 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.08 1jb7 h GLU 308 Cb 0.24 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1jb7 h GLU 308 CO 0.01 0.61 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.62 1jb7 h LEU 309 N 0.94 0.29 -1.21 1.33 4.07 -1.06 -0.77 115.31 118.90 1jb7 h LEU 309 Ca 0.25 -0.25 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1jb7 h LEU 309 Cb -0.10 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 1jb7 h LEU 309 CO -0.05 1.07 -0.03 0.03 -1.08 0.00 0.00 178.44 178.37 1jb7 h ARG 310 N 0.11 0.50 0.13 1.13 3.08 -0.81 -1.60 114.38 116.92 1jb7 h ARG 310 Ca -0.06 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.64 1jb7 h ARG 310 Cb 1.58 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.57 1jb7 h ARG 310 CO 0.14 0.55 -1.18 0.00 -1.07 0.00 0.00 179.97 178.42 1jb7 h ALA 311 N 1.49 0.06 0.06 0.04 0.00 -1.46 -3.40 119.26 116.06 1jb7 h ALA 311 Ca 0.10 -0.93 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1jb7 h ALA 311 Cb 0.36 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1jb7 h ALA 311 CO 0.01 0.64 -0.03 -0.22 0.00 0.00 0.00 179.25 179.66 1jb7 h LYS 312 N -0.32 -0.08 -6.26 0.00 3.64 -1.12 -3.43 116.57 108.99 1jb7 h LYS 312 Ca -0.24 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.59 1jb7 h LYS 312 Cb 1.72 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.54 1jb7 h LYS 312 CO 0.10 0.40 0.86 0.42 -2.27 0.00 0.00 179.45 178.97 1jb7 s ILE 313 N -4.06 4.05 0.20 2.00 1.01 -0.61 -5.01 121.20 118.77 1jb7 s ILE 313 Ca -0.15 1.33 0.10 0.00 0.00 0.00 0.00 60.65 61.93 1jb7 s ILE 313 Cb 0.01 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1jb7 s ILE 313 CO 0.63 -0.06 -0.12 0.00 0.00 0.00 0.00 174.94 175.38 1jb7 s GLN 314 N 3.01 1.96 0.36 2.79 -2.07 -1.26 -4.85 119.66 119.59 1jb7 s GLN 314 Ca 0.60 -1.36 -0.26 0.00 -1.82 0.00 0.00 55.36 52.52 1jb7 s GLN 314 Cb -0.26 -2.08 -0.12 0.00 -1.09 0.00 0.00 33.01 29.46 1jb7 s GLN 314 CO 0.21 0.42 0.98 -3.47 -1.32 0.00 0.00 175.29 172.10 1jb7 n ASP 315 N -0.04 1.14 -4.01 12.60 -0.08 -1.26 -5.00 116.55 119.91 1jb7 n ASP 315 Ca -0.10 1.10 -0.24 0.00 -1.51 0.00 0.00 54.79 54.03 1jb7 n ASP 315 Cb 0.56 -1.31 -0.16 0.00 2.34 0.00 0.00 41.12 42.55 1jb7 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1jb7 s ASP 316 N -0.66 1.64 -0.05 1.67 -1.08 -1.26 -4.98 116.67 111.95 1jb7 s ASP 316 Ca 0.61 -0.27 0.08 0.00 -0.52 0.00 0.00 52.55 52.45 1jb7 s ASP 316 Cb -0.63 -0.76 0.12 0.00 -1.46 0.00 0.00 42.92 40.20 1jb7 s ASP 316 CO 0.59 0.02 1.06 1.41 0.52 0.00 0.00 175.17 178.77 1jb7 n HIS 317 N 3.82 0.00 -0.14 -5.34 8.25 -1.26 -4.74 115.22 115.81 1jb7 n HIS 317 Ca -0.23 -0.71 -0.01 0.00 -0.26 0.00 0.00 57.72 56.51 1jb7 n HIS 317 Cb 0.52 -0.09 0.24 0.00 1.12 0.00 0.00 29.99 31.77 1jb7 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1jb7 h SER 318 N 0.00 0.76 -0.46 0.41 4.64 -1.99 -0.23 113.55 116.68 1jb7 h SER 318 Ca 0.00 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 1jb7 h SER 318 Cb 0.71 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1jb7 h SER 318 CO 0.00 0.66 -0.11 0.58 -0.87 0.00 0.00 176.83 177.09 1jb7 h VAL 319 N 0.83 1.27 0.01 0.95 2.07 -2.00 -2.30 116.25 117.08 1jb7 h VAL 319 Ca 0.20 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1jb7 h VAL 319 Cb 0.12 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1jb7 h VAL 319 CO -0.02 0.42 -0.00 -0.33 0.02 0.00 0.00 177.57 177.65 1jb7 h GLU 320 N 0.72 -0.01 -0.58 1.57 3.07 -1.78 -1.91 114.58 115.66 1jb7 h GLU 320 Ca 0.12 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.05 1jb7 h GLU 320 Cb 0.65 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.51 1jb7 h GLU 320 CO 0.05 0.30 0.25 0.28 -1.40 0.00 0.00 179.01 178.49 1jb7 h VAL 321 N -0.32 0.85 -0.61 3.13 2.07 -1.06 -1.72 116.25 118.59 1jb7 h VAL 321 Ca -0.00 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1jb7 h VAL 321 Cb 0.31 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1jb7 h VAL 321 CO 0.00 0.08 0.14 0.00 0.02 0.00 0.00 177.57 177.82 1jb7 h ALA 322 N 1.36 1.10 0.00 1.67 0.00 -1.37 -2.78 119.26 119.24 1jb7 h ALA 322 Ca 0.28 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1jb7 h ALA 322 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1jb7 h ALA 322 CO -0.24 0.60 -0.33 0.66 0.00 0.00 0.00 179.25 179.93 1jb7 h SER 323 N 0.92 0.00 0.44 0.00 4.64 -0.51 -2.67 113.55 116.37 1jb7 h SER 323 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1jb7 h SER 323 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1jb7 h SER 323 CO 0.00 0.33 0.00 0.18 -0.87 0.00 0.00 176.83 176.47 1jb7 n LEU 324 N -3.76 0.21 0.03 5.97 4.77 -0.74 -1.78 117.00 121.72 1jb7 n LEU 324 Ca -0.01 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1jb7 n LEU 324 Cb 0.42 -0.54 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1jb7 n LEU 324 CO 0.36 -0.42 0.27 0.29 -1.33 0.00 0.00 177.39 176.56 1jb7 n LYS 325 N -1.74 0.22 -3.68 3.23 5.02 -1.01 -4.90 118.16 115.30 1jb7 n LYS 325 Ca 0.02 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 56.01 1jb7 n LYS 325 Cb 0.15 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 1jb7 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1jb7 s LYS 326 N -3.13 3.65 0.34 1.97 -0.14 -0.73 -4.99 119.74 116.70 1jb7 s LYS 326 Ca 0.07 0.01 0.05 0.00 -1.36 0.00 0.00 55.97 54.73 1jb7 s LYS 326 Cb 0.15 -3.02 0.61 0.00 -1.68 0.00 0.00 37.83 33.89 1jb7 s LYS 326 CO 0.74 0.59 1.87 -0.91 -0.76 0.00 0.00 175.35 176.89 1jb7 h ASN 327 N 3.72 0.47 -3.26 2.83 -0.26 -1.90 -3.41 115.58 113.77 1jb7 h ASN 327 Ca -0.49 -0.09 -0.48 0.00 -0.56 0.00 0.00 56.30 54.68 1jb7 h ASN 327 Cb 1.19 -0.12 -0.37 0.00 -1.06 0.00 0.00 38.32 37.96 1jb7 h ASN 327 CO 0.67 0.55 -0.79 -0.69 -1.06 0.00 0.00 177.43 176.12 1jb7 s VAL 328 N -4.95 0.76 -0.21 2.81 1.01 -1.26 -4.91 120.40 113.65 1jb7 s VAL 328 Ca -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1jb7 s VAL 328 Cb 0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1jb7 s VAL 328 CO 0.76 0.31 -0.05 -0.55 0.00 0.00 0.00 175.10 175.58 1jb7 s SER 329 N 1.58 4.30 0.00 3.32 0.15 -1.26 -4.96 113.70 116.84 1jb7 s SER 329 Ca 0.01 -0.38 0.31 0.00 0.70 0.00 0.00 55.95 56.59 1jb7 s SER 329 Cb -0.13 -1.73 1.69 0.00 -1.71 0.00 0.00 66.02 64.14 1jb7 s SER 329 CO -0.05 -0.01 2.11 0.18 1.20 0.00 0.00 173.24 176.67 1jb7 n LEU 330 N 4.70 0.32 -4.69 3.45 4.77 -1.26 -4.73 117.00 119.56 1jb7 n LEU 330 Ca -0.18 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.36 1jb7 n LEU 330 Cb 0.51 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1jb7 n LEU 330 CO 0.29 0.05 -0.25 0.20 -1.33 0.00 0.00 177.39 176.36 1jb7 s ASN 331 N -2.05 5.70 0.41 -1.43 -0.87 -1.26 -5.02 114.94 110.42 1jb7 s ASN 331 Ca 0.44 0.17 -0.24 0.00 -1.57 0.00 0.00 52.86 51.66 1jb7 s ASN 331 Cb 0.22 -1.89 -0.09 0.00 -0.02 0.00 0.00 41.25 39.47 1jb7 s ASN 331 CO 0.37 0.26 1.09 0.00 -2.57 0.00 0.00 177.10 176.25 1jb7 s ALA 332 N -0.12 3.07 -0.16 0.60 0.00 -1.26 -4.89 121.76 119.00 1jb7 s ALA 332 Ca 0.07 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 1jb7 s ALA 332 Cb -0.12 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1jb7 s ALA 332 CO 0.01 -0.35 -0.03 0.08 0.00 0.00 0.00 175.76 175.48 1jb7 s VAL 333 N -1.60 0.88 -0.49 0.00 1.01 0.34 -4.88 120.40 115.66 1jb7 s VAL 333 Ca 0.59 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.82 1jb7 s VAL 333 Cb -0.25 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.04 1jb7 s VAL 333 CO 0.31 0.08 0.86 -0.69 0.00 0.00 0.00 175.10 175.65 1jb7 s VAL 334 N 1.73 4.53 -0.55 2.92 1.01 -1.26 -0.41 120.40 128.36 1jb7 s VAL 334 Ca 0.01 0.40 0.25 0.00 0.00 0.00 0.00 61.98 62.65 1jb7 s VAL 334 Cb -0.15 -4.42 0.28 0.00 0.00 0.00 0.00 36.38 32.09 1jb7 s VAL 334 CO -0.07 -0.88 1.75 -0.07 0.00 0.00 0.00 175.10 175.83 1jb7 h LEU 335 N 10.49 0.00 -9.34 3.92 3.38 -1.20 -3.47 115.31 119.07 1jb7 h LEU 335 Ca -0.25 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.21 1jb7 h LEU 335 Cb 1.08 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 1jb7 h LEU 335 CO 1.02 0.00 -0.59 0.42 0.09 0.00 0.00 178.44 179.38 1jb7 s THR 336 N -3.24 1.18 -0.01 0.22 -4.23 -1.26 -0.15 115.64 108.15 1jb7 s THR 336 Ca 0.07 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1jb7 s THR 336 Cb 0.10 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1jb7 s THR 336 CO 0.51 0.00 0.03 -1.83 -0.54 0.00 0.00 174.62 172.79 1jb7 s GLU 337 N -3.85 0.04 0.25 3.99 -1.05 -0.24 -4.58 118.70 113.26 1jb7 s GLU 337 Ca 0.33 0.05 -0.04 0.00 -0.15 0.00 0.00 54.97 55.16 1jb7 s GLU 337 Cb 0.08 0.01 -0.05 0.00 -0.44 0.00 0.00 34.13 33.73 1jb7 s GLU 337 CO 0.15 -0.01 0.49 0.14 0.95 0.00 0.00 175.26 176.98 1jb7 s VAL 338 N 0.04 5.09 0.50 1.83 -7.23 -1.26 -1.77 120.40 117.59 1jb7 s VAL 338 Ca -0.00 -0.07 -0.22 0.00 -1.81 0.00 0.00 61.98 59.88 1jb7 s VAL 338 Cb -0.00 -3.72 -0.08 0.00 0.56 0.00 0.00 36.38 33.13 1jb7 s VAL 338 CO -0.00 -0.24 0.94 -0.67 -0.31 0.00 0.00 175.10 174.82 1jb7 n ASP 339 N -0.76 0.85 -0.33 4.85 -0.08 -0.17 -4.80 116.55 116.11 1jb7 n ASP 339 Ca -0.03 0.93 0.13 0.00 -1.51 0.00 0.00 54.79 54.31 1jb7 n ASP 339 Cb 0.54 -1.35 0.32 0.00 2.34 0.00 0.00 41.12 42.97 1jb7 n ASP 339 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1jb7 h LYS 340 N 1.06 0.59 0.00 -0.67 1.57 -1.97 -0.44 116.57 116.72 1jb7 h LYS 340 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1jb7 h LYS 340 Cb 1.35 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1jb7 h LYS 340 CO 0.54 0.39 0.00 0.36 -0.57 0.00 0.00 179.45 180.17 1jb7 n LYS 341 N -4.88 0.00 0.00 3.15 2.85 -1.26 -1.86 118.16 116.16 1jb7 n LYS 341 Ca 0.23 0.43 0.04 0.00 -1.05 0.00 0.00 58.31 57.97 1jb7 n LYS 341 Cb 0.62 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.46 1jb7 n LYS 341 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1jb7 n HIS 342 N -1.47 0.00 0.00 5.58 8.25 -0.18 -4.66 115.22 122.74 1jb7 n HIS 342 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1jb7 n HIS 342 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1jb7 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jb7 n ALA 343 N -1.00 1.19 0.52 -1.41 0.00 -0.78 -0.76 120.51 118.27 1jb7 n ALA 343 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1jb7 n ALA 343 Cb 0.15 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1jb7 n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jb7 n ALA 344 N -1.24 3.11 -2.23 0.00 0.00 -1.26 -5.00 120.51 113.90 1jb7 n ALA 344 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1jb7 n ALA 344 Cb 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1jb7 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1jb7 s LEU 345 N -2.01 4.42 0.46 0.00 2.96 0.06 -5.01 118.68 119.56 1jb7 s LEU 345 Ca 0.08 2.10 -0.21 0.00 -0.22 0.00 0.00 54.13 55.88 1jb7 s LEU 345 Cb 0.09 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.10 1jb7 s LEU 345 CO 0.35 -0.39 1.01 -2.16 -1.32 0.00 0.00 176.35 173.84 1jb7 s PRO 346 N 0.35 3.94 0.37 0.98 0.04 -1.26 -4.95 135.00 134.48 1jb7 s PRO 346 Ca 0.55 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 1jb7 s PRO 346 Cb -0.31 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 1jb7 s PRO 346 CO 0.33 -0.30 0.75 -1.12 0.04 0.00 0.00 177.00 176.69 1jb7 s SER 347 N -2.01 6.59 -0.07 6.66 0.01 -1.26 -4.23 113.70 119.39 1jb7 s SER 347 Ca 0.65 1.15 0.03 0.00 1.31 0.00 0.00 55.95 59.09 1jb7 s SER 347 Cb -0.15 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.76 1jb7 s SER 347 CO 0.18 -0.33 -0.16 -0.89 0.41 0.00 0.00 173.24 172.46 1jb7 s THR 348 N -2.24 1.39 0.78 1.44 2.01 0.76 -4.98 115.64 114.81 1jb7 s THR 348 Ca 0.52 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.76 1jb7 s THR 348 Cb -0.10 -1.23 0.06 0.00 0.01 0.00 0.00 72.50 71.23 1jb7 s THR 348 CO 0.27 0.41 1.09 -0.94 -0.69 0.00 0.00 174.62 174.76 1jb7 s SER 349 N 0.43 4.51 0.31 3.53 1.04 -1.26 -4.38 113.70 117.88 1jb7 s SER 349 Ca -0.12 1.74 0.04 0.00 0.48 0.00 0.00 55.95 58.09 1jb7 s SER 349 Cb -0.15 -2.46 0.53 0.00 0.10 0.00 0.00 66.02 64.04 1jb7 s SER 349 CO 0.04 -2.02 1.80 -0.07 0.98 0.00 0.00 173.24 173.97 1jb7 h LEU 350 N -1.12 0.43 -0.62 2.42 3.38 -1.96 -0.53 115.31 117.31 1jb7 h LEU 350 Ca -0.44 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1jb7 h LEU 350 Cb 1.23 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1jb7 h LEU 350 CO 0.53 0.62 0.35 -0.61 0.09 0.00 0.00 178.44 179.41 1jb7 h GLN 351 N 0.40 0.64 -0.11 1.13 5.75 -1.93 -0.07 115.11 120.93 1jb7 h GLN 351 Ca 0.07 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1jb7 h GLN 351 Cb 0.53 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1jb7 h GLN 351 CO 0.03 0.42 -0.27 -0.44 -2.65 0.00 0.00 178.83 175.92 1jb7 h ASP 352 N 0.66 0.43 -0.80 -0.69 3.32 -1.80 -0.59 116.42 116.95 1jb7 h ASP 352 Ca 0.27 -0.59 0.05 0.00 0.02 0.00 0.00 57.03 56.79 1jb7 h ASP 352 Cb 0.13 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 1jb7 h ASP 352 CO -0.16 0.94 0.49 -0.07 -1.72 0.00 0.00 179.24 178.72 1jb7 h LEU 353 N -0.06 0.78 0.00 1.55 4.07 -0.82 0.19 115.31 121.01 1jb7 h LEU 353 Ca -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1jb7 h LEU 353 Cb 0.88 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1jb7 h LEU 353 CO 0.06 0.51 -1.90 0.49 -1.08 0.00 0.00 178.44 176.52 1jb7 n PHE 354 N -4.65 0.00 0.13 1.13 3.01 -0.06 -4.09 117.46 112.94 1jb7 n PHE 354 Ca 0.11 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.60 1jb7 n PHE 354 Cb 0.15 -0.46 -0.05 0.00 -0.01 0.00 0.00 39.48 39.10 1jb7 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1jb7 n HIS 355 N -2.19 0.00 -0.02 1.38 8.25 -0.23 -4.78 115.22 117.63 1jb7 n HIS 355 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1jb7 n HIS 355 Cb 0.53 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1jb7 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1jb7 n HIS 356 N -1.54 0.00 0.17 4.41 8.25 -0.65 -4.80 115.22 121.06 1jb7 n HIS 356 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1jb7 n HIS 356 Cb 0.17 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.51 1jb7 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jb7 n ALA 357 N -0.68 1.20 -0.11 -1.41 0.00 -0.04 -0.82 120.51 118.66 1jb7 n ALA 357 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1jb7 n ALA 357 Cb 0.00 -1.15 0.14 0.00 0.00 0.00 0.00 19.45 18.44 1jb7 n ALA 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jb7 n ASP 358 N -1.73 2.80 0.00 0.00 8.00 -1.26 -3.97 116.55 120.39 1jb7 n ASP 358 Ca 0.01 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.56 1jb7 n ASP 358 Cb 0.06 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1jb7 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1jb7 n SER 359 N 0.49 1.03 -4.69 -2.24 3.41 -0.40 -5.06 113.62 106.16 1jb7 n SER 359 Ca 0.11 -0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.33 1jb7 n SER 359 Cb 0.41 0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1jb7 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jb7 s ASP 360 N -0.42 6.55 0.17 4.04 2.15 -0.00 -4.99 116.67 124.18 1jb7 s ASP 360 Ca 0.00 0.66 -0.16 0.00 0.43 0.00 0.00 52.55 53.47 1jb7 s ASP 360 Cb 0.00 -2.26 0.12 0.00 -0.30 0.00 0.00 42.92 40.48 1jb7 s ASP 360 CO 0.00 -0.07 1.66 0.50 -0.17 0.00 0.00 175.17 177.09 1jb7 h LYS 361 N 7.13 0.00 -0.40 4.34 3.64 -1.96 -1.00 116.57 128.33 1jb7 h LYS 361 Ca -0.37 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1jb7 h LYS 361 Cb 1.17 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1jb7 h LYS 361 CO 0.74 0.00 -0.05 0.93 -2.27 0.00 0.00 179.45 178.80 1jb7 h GLU 362 N 0.00 0.67 -0.05 1.90 3.07 -1.98 -3.03 114.58 115.16 1jb7 h GLU 362 Ca 0.21 -0.18 -0.19 0.00 -0.50 0.00 0.00 59.36 58.70 1jb7 h GLU 362 Cb 0.33 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1jb7 h GLU 362 CO -0.46 0.72 -0.77 -0.07 -1.40 0.00 0.00 179.01 177.03 1jb7 h LEU 363 N 0.62 0.44 -1.63 1.33 3.38 -1.78 -3.20 115.31 114.47 1jb7 h LEU 363 Ca 0.12 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1jb7 h LEU 363 Cb 0.47 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1jb7 h LEU 363 CO 0.02 1.05 -0.15 1.56 0.09 0.00 0.00 178.44 181.02 1jb7 h GLN 364 N 0.23 0.00 -0.01 1.13 4.20 -1.09 -2.68 115.11 116.90 1jb7 h GLN 364 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1jb7 h GLN 364 Cb 1.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1jb7 h GLN 364 CO 0.13 0.15 -0.03 0.00 -0.67 0.00 0.00 178.83 178.41 1jb7 n ALA 365 N -2.23 2.66 -2.41 3.87 0.00 -1.16 -4.85 120.51 116.39 1jb7 n ALA 365 Ca -0.01 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 1jb7 n ALA 365 Cb 0.31 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 1jb7 n ALA 365 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1jb7 s GLN 366 N -2.10 2.15 -0.03 0.00 0.74 -1.01 -5.01 119.66 114.40 1jb7 s GLN 366 Ca 0.40 -0.91 0.06 0.00 0.05 0.00 0.00 55.36 54.95 1jb7 s GLN 366 Cb 0.21 -2.17 -0.09 0.00 1.10 0.00 0.00 33.01 32.06 1jb7 s GLN 366 CO 0.38 0.56 0.09 -0.25 -0.55 0.00 0.00 175.29 175.52 1jb7 n ASP 367 N 1.98 3.50 -4.46 6.67 8.00 -1.26 -4.94 116.55 126.04 1jb7 n ASP 367 Ca -0.16 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.00 1jb7 n ASP 367 Cb 0.52 1.01 -0.13 0.00 -0.02 0.00 0.00 41.12 42.50 1jb7 n ASP 367 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1jb7 s THR 368 N -2.32 3.47 0.16 -3.53 2.01 -1.26 0.42 115.64 114.60 1jb7 s THR 368 Ca -0.03 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1jb7 s THR 368 Cb 0.03 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1jb7 s THR 368 CO 0.26 0.53 0.04 -0.36 -0.69 0.00 0.00 174.62 174.40 1jb7 s PHE 369 N 0.08 1.07 0.00 4.92 0.40 -0.04 -4.98 117.98 119.43 1jb7 s PHE 369 Ca -0.03 -1.15 0.07 0.00 -0.60 0.00 0.00 56.93 55.22 1jb7 s PHE 369 Cb -0.14 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 1jb7 s PHE 369 CO 0.04 -0.39 -0.23 0.50 0.70 0.00 0.00 175.22 175.84 1jb7 s ARG 370 N -4.00 1.73 0.25 0.44 3.52 -1.26 0.00 118.95 119.64 1jb7 s ARG 370 Ca 0.26 -0.87 -0.17 0.00 -0.13 0.00 0.00 55.73 54.82 1jb7 s ARG 370 Cb 0.07 -1.74 0.01 0.00 -1.56 0.00 0.00 34.95 31.74 1jb7 s ARG 370 CO 0.04 0.47 0.60 -0.08 -0.81 0.00 0.00 175.30 175.51 1jb7 s THR 371 N -0.61 0.00 0.02 4.11 -1.32 0.38 -0.17 115.64 118.05 1jb7 s THR 371 Ca 0.09 -1.10 0.04 0.00 -1.21 0.00 0.00 61.69 59.51 1jb7 s THR 371 Cb -0.09 -1.99 -0.02 0.00 -1.51 0.00 0.00 72.50 68.90 1jb7 s THR 371 CO 0.00 -0.02 -0.11 -1.10 -2.21 0.00 0.00 174.62 171.18 1jb7 s GLN 372 N -3.95 0.76 0.14 7.08 1.11 -1.26 -1.08 119.66 122.47 1jb7 s GLN 372 Ca 0.15 -0.59 -0.25 0.00 0.01 0.00 0.00 55.36 54.67 1jb7 s GLN 372 Cb -0.03 -0.72 0.07 0.00 -1.01 0.00 0.00 33.01 31.32 1jb7 s GLN 372 CO 0.06 0.18 0.97 -0.59 0.01 0.00 0.00 175.29 175.91 1jb7 s PHE 373 N -0.71 -0.14 0.04 0.91 -0.12 -0.66 -4.80 117.98 112.50 1jb7 s PHE 373 Ca 0.00 -0.15 0.06 0.00 -0.05 0.00 0.00 56.93 56.80 1jb7 s PHE 373 Cb -0.07 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1jb7 s PHE 373 CO 0.01 -0.79 -0.15 1.52 -0.05 0.00 0.00 175.22 175.76 1jb7 s TYR 374 N -3.24 2.64 -0.24 3.49 -0.85 -0.44 0.04 117.35 118.75 1jb7 s TYR 374 Ca 0.12 -0.20 -0.19 0.00 -0.52 0.00 0.00 57.07 56.27 1jb7 s TYR 374 Cb -0.01 -1.48 -0.03 0.00 0.38 0.00 0.00 41.96 40.82 1jb7 s TYR 374 CO 0.01 0.30 0.56 0.08 -1.52 0.00 0.00 175.55 174.99 1jb7 s VAL 375 N -0.98 5.05 -0.03 -3.49 1.01 -1.26 -1.80 120.40 118.90 1jb7 s VAL 375 Ca 0.16 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1jb7 s VAL 375 Cb -0.11 -3.87 -0.26 0.00 0.00 0.00 0.00 36.38 32.14 1jb7 s VAL 375 CO 0.07 0.09 0.72 0.71 0.00 0.00 0.00 175.10 176.69 1jb7 h THR 376 N 5.33 0.99 -2.15 3.92 1.35 -0.86 -3.39 112.91 118.09 1jb7 h THR 376 Ca -0.29 -2.70 -0.07 0.00 -0.55 0.00 0.00 66.41 62.79 1jb7 h THR 376 Cb 1.14 2.62 -0.19 0.00 -1.73 0.00 0.00 68.15 69.99 1jb7 h THR 376 CO 0.74 0.76 0.12 -0.75 -0.25 0.00 0.00 175.52 176.14 1jb7 s LYS 377 N -2.60 0.99 -0.09 4.72 2.20 -1.16 -4.98 119.74 118.82 1jb7 s LYS 377 Ca -0.10 0.22 0.05 0.00 -0.36 0.00 0.00 55.97 55.78 1jb7 s LYS 377 Cb 0.07 0.47 -0.00 0.00 -1.51 0.00 0.00 37.83 36.85 1jb7 s LYS 377 CO 0.83 -0.30 -0.24 0.42 -0.36 0.00 0.00 175.35 175.70 1jb7 s ILE 378 N -1.15 2.03 0.07 5.43 1.01 -1.26 -0.92 121.20 126.42 1jb7 s ILE 378 Ca -0.11 -1.02 0.10 0.00 0.00 0.00 0.00 60.65 59.61 1jb7 s ILE 378 Cb -0.01 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1jb7 s ILE 378 CO 0.09 0.56 -0.25 -1.61 0.00 0.00 0.00 174.94 173.72 1jb7 s GLU 379 N 0.19 1.71 0.62 2.79 2.02 -0.16 -3.89 118.70 121.98 1jb7 s GLU 379 Ca -0.14 -1.17 -0.16 0.00 0.02 0.00 0.00 54.97 53.52 1jb7 s GLU 379 Cb -0.17 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1jb7 s GLU 379 CO 0.07 0.50 1.10 -1.25 0.02 0.00 0.00 175.26 175.70 1jb7 s PRO 380 N -1.53 3.05 0.22 0.39 0.04 -1.26 -0.42 135.00 135.50 1jb7 s PRO 380 Ca 0.13 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 1jb7 s PRO 380 Cb -0.10 -1.98 0.32 0.00 0.04 0.00 0.00 34.50 32.78 1jb7 s PRO 380 CO 0.04 -1.05 1.78 0.77 0.04 0.00 0.00 177.00 178.58 1jb7 h SER 381 N 0.41 0.46 -3.03 6.66 0.02 -2.00 -3.40 113.55 112.68 1jb7 h SER 381 Ca -0.48 0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 59.96 1jb7 h SER 381 Cb 1.24 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 1jb7 h SER 381 CO 0.55 0.27 0.96 -0.62 -1.14 0.00 0.00 176.83 176.85 1jb7 s ASP 382 N -5.51 6.75 0.51 3.07 -1.08 -1.26 -4.90 116.67 114.26 1jb7 s ASP 382 Ca -0.13 1.42 0.17 0.00 -0.52 0.00 0.00 52.55 53.50 1jb7 s ASP 382 Cb 0.18 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.36 1jb7 s ASP 382 CO 0.76 -0.97 2.12 0.58 0.52 0.00 0.00 175.17 178.18 1jb7 h VAL 383 N 5.80 0.96 0.00 1.11 2.07 -1.98 -1.04 116.25 123.17 1jb7 h VAL 383 Ca -0.27 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1jb7 h VAL 383 Cb 1.10 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1jb7 h VAL 383 CO 1.01 0.01 -0.08 0.11 0.02 0.00 0.00 177.57 178.64 1jb7 h LYS 384 N 0.04 0.00 -0.04 1.57 1.57 -1.90 -1.76 116.57 116.04 1jb7 h LYS 384 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1jb7 h LYS 384 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1jb7 h LYS 384 CO -0.00 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 1jb7 n GLU 385 N -3.54 1.57 0.17 3.15 -0.58 -0.39 -4.03 120.64 116.99 1jb7 n GLU 385 Ca -0.02 -0.83 0.05 0.00 -0.42 0.00 0.00 57.16 55.94 1jb7 n GLU 385 Cb 0.20 -1.46 0.51 0.00 -0.57 0.00 0.00 31.44 30.11 1jb7 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1jb7 h TRP 386 N 1.95 0.15 -3.39 -0.32 4.06 -1.40 -3.39 115.95 113.60 1jb7 h TRP 386 Ca 0.00 -0.01 -0.63 0.00 2.06 0.00 0.00 58.89 60.31 1jb7 h TRP 386 Cb 0.42 -0.05 -0.19 0.00 -1.00 0.00 0.00 29.16 28.34 1jb7 h TRP 386 CO 0.02 0.19 -0.61 0.08 -3.56 0.00 0.00 178.44 174.56 1jb7 s VAL 387 N -4.95 4.41 0.32 1.49 1.01 -1.26 -0.78 120.40 120.64 1jb7 s VAL 387 Ca -0.05 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1jb7 s VAL 387 Cb 0.16 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.49 1jb7 s VAL 387 CO 0.70 0.44 -0.09 -0.54 0.00 0.00 0.00 175.10 175.61 1jb7 s LYS 388 N 0.71 1.71 -0.02 2.72 -0.14 -0.10 -4.55 119.74 120.07 1jb7 s LYS 388 Ca 0.02 -1.87 -0.18 0.00 -1.36 0.00 0.00 55.97 52.58 1jb7 s LYS 388 Cb -0.14 -1.52 -0.05 0.00 -1.68 0.00 0.00 37.83 34.44 1jb7 s LYS 388 CO 0.02 0.12 0.49 0.20 -0.76 0.00 0.00 175.35 175.42 1jb7 s GLY 389 N -3.54 2.52 -0.13 -3.33 0.00 0.06 -1.15 107.32 101.74 1jb7 s GLY 389 Ca 0.31 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.94 1jb7 s GLY 389 CO 0.15 0.48 -0.22 -0.47 0.00 0.00 0.00 173.10 173.03 1jb7 s TYR 390 N -0.46 2.64 -0.49 1.90 5.04 0.29 -0.90 117.35 125.36 1jb7 s TYR 390 Ca 0.26 -1.27 -0.19 0.00 -2.44 0.00 0.00 57.07 53.44 1jb7 s TYR 390 Cb -0.17 -1.78 0.05 0.00 0.35 0.00 0.00 41.96 40.41 1jb7 s TYR 390 CO 0.14 -0.56 0.59 0.34 -1.34 0.00 0.00 175.55 174.72 1jb7 s ASP 391 N 0.69 6.22 0.29 4.32 -1.08 -0.16 -1.56 116.67 125.40 1jb7 s ASP 391 Ca -0.10 -0.89 0.23 0.00 -0.52 0.00 0.00 52.55 51.27 1jb7 s ASP 391 Cb -0.16 -2.28 1.08 0.00 -1.46 0.00 0.00 42.92 40.10 1jb7 s ASP 391 CO 0.01 -0.84 1.70 0.54 0.52 0.00 0.00 175.17 177.10 1jb7 n ARG 392 N 6.06 0.18 0.00 4.34 1.74 -1.26 -0.54 116.66 127.17 1jb7 n ARG 392 Ca -0.07 0.52 -0.22 0.00 -0.77 0.00 0.00 57.85 57.32 1jb7 n ARG 392 Cb 0.46 -1.92 -0.14 0.00 -1.02 0.00 0.00 32.46 29.84 1jb7 n ARG 392 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1jb7 h LYS 393 N 0.00 0.24 -0.00 5.56 1.57 -1.96 -3.37 116.57 118.60 1jb7 h LYS 393 Ca 0.00 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1jb7 h LYS 393 Cb 0.21 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1jb7 h LYS 393 CO 0.00 1.20 -0.63 0.25 -0.57 0.00 0.00 179.45 179.70 1jb7 n THR 394 N -3.78 0.00 -3.53 -0.16 -2.24 -1.16 -4.97 114.28 98.44 1jb7 n THR 394 Ca -0.29 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 1jb7 n THR 394 Cb 0.95 0.50 0.08 0.00 -2.10 0.00 0.00 70.33 69.76 1jb7 n THR 394 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1jb7 n LYS 395 N -1.41 -7.63 -4.90 -0.78 4.76 0.29 -5.00 118.16 103.49 1jb7 n LYS 395 Ca 0.06 0.83 -0.28 0.00 -2.87 0.00 0.00 58.31 56.04 1jb7 n LYS 395 Cb 0.34 -5.83 -0.15 0.00 -1.84 0.00 0.00 35.03 27.55 1jb7 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1jb7 s LYS 396 N -6.25 1.68 0.26 1.97 1.02 -1.15 -4.98 119.74 112.29 1jb7 s LYS 396 Ca 0.56 -0.94 0.09 0.00 0.02 0.00 0.00 55.97 55.69 1jb7 s LYS 396 Cb -0.25 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 1jb7 s LYS 396 CO 0.69 0.46 0.02 -1.54 -0.92 0.00 0.00 175.35 174.06 1jb7 s SER 397 N -0.96 4.66 0.08 2.83 1.04 -1.26 -0.99 113.70 119.10 1jb7 s SER 397 Ca 0.09 -0.59 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 1jb7 s SER 397 Cb -0.09 -0.91 0.04 0.00 0.10 0.00 0.00 66.02 65.16 1jb7 s SER 397 CO 0.01 0.00 0.46 -0.94 0.98 0.00 0.00 173.24 173.75 1jb7 s SER 398 N -3.64 -0.35 0.55 7.02 1.04 -0.07 -4.94 113.70 113.31 1jb7 s SER 398 Ca 0.31 -0.02 -0.22 0.00 0.48 0.00 0.00 55.95 56.50 1jb7 s SER 398 Cb -0.07 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 1jb7 s SER 398 CO 0.20 -0.76 1.37 -0.55 0.98 0.00 0.00 173.24 174.48 1jb7 s SER 399 N -2.26 5.26 0.00 7.02 0.15 -1.26 -0.76 113.70 121.84 1jb7 s SER 399 Ca -0.03 2.79 0.21 0.00 0.70 0.00 0.00 55.95 59.62 1jb7 s SER 399 Cb -0.00 -2.64 0.57 0.00 -1.71 0.00 0.00 66.02 62.25 1jb7 s SER 399 CO -0.06 -1.58 1.48 0.18 1.20 0.00 0.00 173.24 174.47 1jb7 n LEU 400 N -1.02 3.54 0.27 3.45 4.77 -1.26 -4.26 117.00 122.49 1jb7 n LEU 400 Ca 0.10 -1.72 0.10 0.00 -0.03 0.00 0.00 56.01 54.46 1jb7 n LEU 400 Cb 0.45 -0.41 0.70 0.00 -2.33 0.00 0.00 43.42 41.83 1jb7 n LEU 400 CO 0.53 0.86 1.08 0.50 -1.33 0.00 0.00 177.39 179.04 1jb7 h LYS 401 N 4.00 0.00 -0.02 3.23 3.64 -1.95 0.61 116.57 126.08 1jb7 h LYS 401 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1jb7 h LYS 401 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1jb7 h LYS 401 CO 0.00 0.00 -0.01 0.41 -2.27 0.00 0.00 179.45 177.58 1jb7 n GLY 402 N -1.49 0.34 7.00 5.01 0.00 -1.26 -5.06 105.19 109.73 1jb7 n GLY 402 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1jb7 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jb7 n ALA 403 N 0.57 0.00 -0.29 4.61 0.00 0.21 -4.57 120.51 121.04 1jb7 n ALA 403 Ca 0.17 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.85 1jb7 n ALA 403 Cb 0.44 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.28 1jb7 n ALA 403 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jb7 n SER 404 N -0.21 0.08 0.00 0.00 3.41 -1.26 -3.18 113.62 112.47 1jb7 n SER 404 Ca 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1jb7 n SER 404 Cb 0.00 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1jb7 n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jb7 n GLY 405 N -1.34 0.00 0.04 5.00 0.00 -1.26 -2.33 105.19 105.29 1jb7 n GLY 405 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1jb7 n GLY 405 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jb7 n LYS 406 N -0.54 1.55 0.00 1.61 4.76 -1.19 -5.11 118.16 119.24 1jb7 n LYS 406 Ca 0.00 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1jb7 n LYS 406 Cb 0.00 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1jb7 n LYS 406 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jb7 n GLY 407 N 1.37 -0.57 3.76 0.72 0.00 -0.99 -2.66 105.19 106.82 1jb7 n GLY 407 Ca 0.04 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1jb7 n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jb7 s ASP 408 N -4.00 6.68 0.08 1.61 1.01 -0.60 -4.30 116.67 117.14 1jb7 s ASP 408 Ca 0.00 2.71 -0.30 0.00 0.71 0.00 0.00 52.55 55.67 1jb7 s ASP 408 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1jb7 s ASP 408 CO 0.00 -0.65 1.07 0.20 0.21 0.00 0.00 175.17 176.00 1jb7 s ASN 409 N -0.02 7.29 0.11 0.27 0.01 -1.26 0.10 114.94 121.44 1jb7 s ASN 409 Ca 0.54 1.88 -0.07 0.00 -0.71 0.00 0.00 52.86 54.51 1jb7 s ASN 409 Cb -0.41 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 38.65 1jb7 s ASN 409 CO 0.49 -0.28 0.17 0.27 -1.51 0.00 0.00 177.10 176.24 1jb7 s ILE 410 N 0.58 0.13 0.01 0.60 -4.36 -0.30 -4.85 121.20 113.00 1jb7 s ILE 410 Ca 0.52 -1.42 -0.17 0.00 -0.26 0.00 0.00 60.65 59.32 1jb7 s ILE 410 Cb -0.26 -1.59 -0.06 0.00 1.25 0.00 0.00 42.46 41.81 1jb7 s ILE 410 CO 0.30 -0.58 0.49 -0.36 0.24 0.00 0.00 174.94 175.03 1jb7 s PHE 411 N -3.92 3.72 -0.43 1.37 0.40 -1.26 -0.92 117.98 116.93 1jb7 s PHE 411 Ca 0.11 1.10 0.06 0.00 -0.60 0.00 0.00 56.93 57.59 1jb7 s PHE 411 Cb 0.05 -2.43 0.20 0.00 0.51 0.00 0.00 43.02 41.36 1jb7 s PHE 411 CO -0.06 0.53 0.44 0.94 0.70 0.00 0.00 175.22 177.76 1jb7 n GLN 412 N 2.13 0.60 -4.52 0.44 7.27 0.04 -1.98 117.38 121.36 1jb7 n GLN 412 Ca -0.11 -3.35 -0.34 0.00 0.07 0.00 0.00 57.00 53.27 1jb7 n GLN 412 Cb 0.52 -1.57 -0.11 0.00 2.41 0.00 0.00 30.24 31.49 1jb7 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1jb7 s VAL 413 N -0.62 3.92 -0.28 1.69 1.01 -0.01 -4.57 120.40 121.54 1jb7 s VAL 413 Ca 0.34 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1jb7 s VAL 413 Cb 0.09 -2.63 0.07 0.00 0.00 0.00 0.00 36.38 33.91 1jb7 s VAL 413 CO -0.16 0.59 -0.03 -1.58 0.00 0.00 0.00 175.10 173.93 1jb7 s GLN 414 N -0.70 1.66 0.23 2.72 0.74 0.44 -0.31 119.66 124.45 1jb7 s GLN 414 Ca 0.11 -1.33 -0.20 0.00 0.05 0.00 0.00 55.36 53.98 1jb7 s GLN 414 Cb -0.11 -2.78 -0.08 0.00 1.10 0.00 0.00 33.01 31.14 1jb7 s GLN 414 CO 0.02 -0.72 0.75 -0.06 -0.55 0.00 0.00 175.29 174.73 1jb7 s PHE 415 N 1.21 3.65 -0.26 1.67 0.40 0.29 -0.98 117.98 123.95 1jb7 s PHE 415 Ca -0.01 1.43 -0.04 0.00 -0.60 0.00 0.00 56.93 57.71 1jb7 s PHE 415 Cb -0.19 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.70 1jb7 s PHE 415 CO -0.08 0.32 -0.00 -0.51 0.70 0.00 0.00 175.22 175.64 1jb7 s LEU 416 N -2.01 3.36 0.40 -0.37 1.02 -0.10 -1.13 118.68 119.85 1jb7 s LEU 416 Ca 0.44 -0.68 0.04 0.00 0.02 0.00 0.00 54.13 53.96 1jb7 s LEU 416 Cb -0.17 -1.77 -0.06 0.00 0.02 0.00 0.00 46.19 44.22 1jb7 s LEU 416 CO 0.21 -0.12 0.04 0.68 0.02 0.00 0.00 176.35 177.18 1jb7 s VAL 417 N 1.43 1.40 0.17 -1.59 -7.23 0.12 -0.15 120.40 114.55 1jb7 s VAL 417 Ca 0.03 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 1jb7 s VAL 417 Cb -0.16 -2.70 0.04 0.00 0.56 0.00 0.00 36.38 34.11 1jb7 s VAL 417 CO -0.02 0.00 0.51 -0.75 -0.31 0.00 0.00 175.10 174.53 1jb7 s LYS 418 N -3.80 1.28 0.21 4.82 2.20 -0.75 0.16 119.74 123.86 1jb7 s LYS 418 Ca 0.29 -0.74 -0.03 0.00 -0.36 0.00 0.00 55.97 55.14 1jb7 s LYS 418 Cb 0.07 0.52 0.01 0.00 -1.51 0.00 0.00 37.83 36.93 1jb7 s LYS 418 CO 0.14 -0.54 0.33 -0.40 -0.36 0.00 0.00 175.35 174.52 1jb7 n ASP 419 N -0.32 -0.92 -0.25 1.43 5.75 -1.26 -1.32 116.55 119.66 1jb7 n ASP 419 Ca -0.13 -2.08 -0.01 0.00 -0.01 0.00 0.00 54.79 52.56 1jb7 n ASP 419 Cb 0.63 1.66 0.11 0.00 -1.03 0.00 0.00 41.12 42.49 1jb7 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jb7 h ALA 420 N 1.83 0.97 0.00 2.12 0.00 -1.90 -0.36 119.26 121.92 1jb7 h ALA 420 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1jb7 h ALA 420 Cb 0.71 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1jb7 h ALA 420 CO 0.22 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.25 1jb7 h SER 421 N 0.77 0.00 0.00 0.00 4.64 -1.97 -2.80 113.55 114.20 1jb7 h SER 421 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1jb7 h SER 421 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1jb7 h SER 421 CO -0.17 0.00 -0.03 0.35 -0.87 0.00 0.00 176.83 176.11 1jb7 n THR 422 N -2.99 1.34 -0.29 2.95 -2.24 -1.00 -4.76 114.28 107.29 1jb7 n THR 422 Ca -0.00 -1.54 0.08 0.00 -2.27 0.00 0.00 64.05 60.32 1jb7 n THR 422 Cb 0.22 0.15 0.23 0.00 -2.10 0.00 0.00 70.33 68.83 1jb7 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1jb7 h GLN 423 N 0.00 0.54 0.00 -0.78 5.75 -0.78 -2.87 115.11 116.96 1jb7 h GLN 423 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1jb7 h GLN 423 Cb 0.83 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1jb7 h GLN 423 CO 0.00 0.35 -0.76 -0.07 -2.65 0.00 0.00 178.83 175.70 1jb7 h LEU 424 N 0.55 0.00-10.48 -2.39 3.38 -1.88 -3.48 115.31 101.02 1jb7 h LEU 424 Ca 0.47 -0.22 -0.45 0.00 0.09 0.00 0.00 57.88 57.77 1jb7 h LEU 424 Cb 0.72 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.61 1jb7 h LEU 424 CO -0.40 0.11 0.26 0.54 0.09 0.00 0.00 178.44 179.04 1jb7 s ASN 425 N -4.32 2.88 -0.45 -0.43 2.20 -1.08 -4.96 114.94 108.77 1jb7 s ASN 425 Ca 0.05 0.90 0.01 0.00 -0.94 0.00 0.00 52.86 52.88 1jb7 s ASN 425 Cb 0.13 -1.41 0.48 0.00 -2.00 0.00 0.00 41.25 38.45 1jb7 s ASN 425 CO 0.75 -2.94 1.88 -3.20 -2.94 0.00 0.00 177.10 170.65 1jb7 n ASN 426 N -4.01 5.22 -4.43 3.54 4.05 -1.26 -4.96 115.26 113.41 1jb7 n ASN 426 Ca 0.08 -3.43 -0.23 0.00 0.45 0.00 0.00 54.58 51.44 1jb7 n ASN 426 Cb 0.59 -0.88 -0.10 0.00 1.23 0.00 0.00 39.78 40.62 1jb7 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1jb7 s ASN 427 N -1.03 3.32 0.05 1.20 0.01 -1.26 -5.14 114.94 112.09 1jb7 s ASN 427 Ca 0.50 -0.98 0.03 0.00 -0.71 0.00 0.00 52.86 51.70 1jb7 s ASN 427 Cb 0.41 -0.25 -0.02 0.00 0.41 0.00 0.00 41.25 41.79 1jb7 s ASN 427 CO 0.05 0.01 -0.10 0.28 -1.51 0.00 0.00 177.10 175.83 1jb7 s THR 428 N -2.40 0.73 -0.03 1.60 -1.32 -1.26 -4.90 115.64 108.06 1jb7 s THR 428 Ca 0.26 -1.06 0.07 0.00 -1.21 0.00 0.00 61.69 59.75 1jb7 s THR 428 Cb -0.05 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 70.18 1jb7 s THR 428 CO 0.12 -0.27 -0.24 -0.31 -2.21 0.00 0.00 174.62 171.72 1jb7 s TYR 429 N -1.21 2.42 -0.14 9.09 1.51 0.12 -4.82 117.35 124.32 1jb7 s TYR 429 Ca -0.06 -0.42 -0.28 0.00 -1.01 0.00 0.00 57.07 55.30 1jb7 s TYR 429 Cb -0.09 -1.54 -0.01 0.00 -0.11 0.00 0.00 41.96 40.21 1jb7 s TYR 429 CO 0.01 -0.02 0.95 1.03 -1.11 0.00 0.00 175.55 176.41 1jb7 s ARG 430 N -0.57 4.36 -0.10 -0.62 0.52 -1.26 0.16 118.95 121.44 1jb7 s ARG 430 Ca 0.08 1.26 0.01 0.00 -0.52 0.00 0.00 55.73 56.56 1jb7 s ARG 430 Cb -0.11 -3.56 0.02 0.00 0.52 0.00 0.00 34.95 31.82 1jb7 s ARG 430 CO -0.00 -0.36 -0.11 0.08 0.02 0.00 0.00 175.30 174.93 1jb7 s VAL 431 N 2.21 1.16 0.07 3.52 1.01 -0.28 -4.62 120.40 123.46 1jb7 s VAL 431 Ca 0.44 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1jb7 s VAL 431 Cb -0.17 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1jb7 s VAL 431 CO 0.14 0.38 0.29 -0.76 0.00 0.00 0.00 175.10 175.16 1jb7 s LEU 432 N 1.23 4.33 -0.60 3.92 1.43 -0.17 -0.55 118.68 128.27 1jb7 s LEU 432 Ca -0.03 0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 1jb7 s LEU 432 Cb -0.14 -2.97 0.17 0.00 0.03 0.00 0.00 46.19 43.28 1jb7 s LEU 432 CO -0.03 0.16 0.44 -0.22 0.23 0.00 0.00 176.35 176.93 1jb7 s LEU 433 N -2.26 3.57 -0.41 1.79 2.96 0.58 -0.38 118.68 124.52 1jb7 s LEU 433 Ca 0.34 -3.57 -0.05 0.00 -0.22 0.00 0.00 54.13 50.63 1jb7 s LEU 433 Cb -0.13 -1.19 0.10 0.00 0.50 0.00 0.00 46.19 45.47 1jb7 s LEU 433 CO 0.22 -0.11 0.22 -0.31 -1.32 0.00 0.00 176.35 175.05 1jb7 s TYR 434 N -0.91 3.49 -1.65 5.38 1.51 -1.26 -0.83 117.35 123.09 1jb7 s TYR 434 Ca 0.28 -2.12 0.13 0.00 -1.01 0.00 0.00 57.07 54.35 1jb7 s TYR 434 Cb -0.01 -3.15 0.45 0.00 -0.11 0.00 0.00 41.96 39.14 1jb7 s TYR 434 CO -0.18 -0.94 1.34 0.25 -1.11 0.00 0.00 175.55 174.91 1jb7 n THR 435 N 4.71 0.91 0.07 -0.71 -2.24 -0.84 -4.53 114.28 111.66 1jb7 n THR 435 Ca -0.05 -0.70 0.17 0.00 -2.27 0.00 0.00 64.05 61.20 1jb7 n THR 435 Cb 0.42 0.16 0.69 0.00 -2.10 0.00 0.00 70.33 69.50 1jb7 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1jb7 h GLN 436 N 2.74 0.00 -0.51 -0.78 -0.00 -1.86 -0.42 115.11 114.28 1jb7 h GLN 436 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1jb7 h GLN 436 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.31 1jb7 h GLN 436 CO 0.08 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.66 1jb7 n ASP 437 N -4.36 3.40 0.00 0.06 8.00 -1.26 -4.96 116.55 117.43 1jb7 n ASP 437 Ca 0.06 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1jb7 n ASP 437 Cb 0.47 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1jb7 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jb7 n GLY 438 N 1.11 2.80 3.64 0.44 0.00 -0.17 -5.05 105.19 107.96 1jb7 n GLY 438 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1jb7 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jb7 s LEU 439 N 0.00 3.99 0.00 0.99 1.43 -1.26 -2.88 118.68 120.95 1jb7 s LEU 439 Ca 0.00 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1jb7 s LEU 439 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1jb7 s LEU 439 CO 0.00 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1jb7 n GLY 440 N 4.34 0.47 0.37 -3.19 0.00 -1.13 -3.77 105.19 102.29 1jb7 n GLY 440 Ca 0.17 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1jb7 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jb7 h ALA 441 N 0.00 1.80 -0.65 4.61 0.00 -1.82 -1.50 119.26 121.70 1jb7 h ALA 441 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1jb7 h ALA 441 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1jb7 h ALA 441 CO 0.00 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1jb7 n ASN 442 N -4.65 4.97 -0.22 0.00 3.02 -1.26 -4.63 115.26 112.49 1jb7 n ASN 442 Ca 0.21 -2.53 0.02 0.00 -0.03 0.00 0.00 54.58 52.26 1jb7 n ASN 442 Cb 0.55 -0.60 0.13 0.00 -0.61 0.00 0.00 39.78 39.25 1jb7 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1jb7 h PHE 443 N 4.13 0.16 -0.00 3.10 3.57 -1.38 -1.56 116.94 124.95 1jb7 h PHE 443 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1jb7 h PHE 443 Cb 1.55 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.32 1jb7 h PHE 443 CO 0.83 -0.09 -0.17 1.19 -2.23 0.00 0.00 178.31 177.85 1jb7 n PHE 444 N -5.18 0.00 -2.19 0.41 3.01 -1.26 -1.18 117.46 111.07 1jb7 n PHE 444 Ca 0.11 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.41 1jb7 n PHE 444 Cb 0.38 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 1jb7 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1jb7 n ASN 445 N -0.86 -4.79 -3.61 4.37 3.02 -0.59 -4.90 115.26 107.90 1jb7 n ASN 445 Ca 0.13 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.49 1jb7 n ASN 445 Cb 0.30 -3.88 -0.17 0.00 -0.61 0.00 0.00 39.78 35.43 1jb7 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1jb7 s VAL 446 N -2.77 -0.13 0.40 2.41 1.01 -1.26 -5.13 120.40 114.92 1jb7 s VAL 446 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 1jb7 s VAL 446 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.81 1jb7 s VAL 446 CO 0.00 -0.15 1.33 -0.75 0.00 0.00 0.00 175.10 175.53 1jb7 s LYS 447 N 2.18 3.97 0.24 2.72 2.20 -1.26 -4.89 119.74 124.89 1jb7 s LYS 447 Ca 0.03 2.21 -0.31 0.00 -0.36 0.00 0.00 55.97 57.55 1jb7 s LYS 447 Cb -0.15 -2.78 -0.14 0.00 -1.51 0.00 0.00 37.83 33.25 1jb7 s LYS 447 CO -0.08 -0.51 1.26 0.00 -0.36 0.00 0.00 175.35 175.66 1jb7 n ALA 448 N 0.15 0.40 -3.28 3.13 0.00 -1.26 -4.99 120.51 114.67 1jb7 n ALA 448 Ca 0.03 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 1jb7 n ALA 448 Cb 0.43 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 1jb7 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1jb7 s ASP 449 N 0.01 -0.32 -0.37 0.00 -1.08 -1.26 -4.93 116.67 108.71 1jb7 s ASP 449 Ca 0.66 -0.35 -0.28 0.00 -0.52 0.00 0.00 52.55 52.07 1jb7 s ASP 449 Cb -0.70 0.57 -0.02 0.00 -1.46 0.00 0.00 42.92 41.30 1jb7 s ASP 449 CO 0.53 -1.00 1.86 0.21 0.52 0.00 0.00 175.17 177.29 1jb7 s ASN 450 N -2.83 5.71 0.21 -0.34 3.84 -1.26 -4.78 114.94 115.48 1jb7 s ASN 450 Ca 0.06 1.18 0.24 0.00 0.21 0.00 0.00 52.86 54.56 1jb7 s ASN 450 Cb -0.01 -2.52 0.91 0.00 -0.55 0.00 0.00 41.25 39.08 1jb7 s ASN 450 CO -0.07 -1.88 1.73 0.18 -2.79 0.00 0.00 177.10 174.28 1jb7 n LEU 451 N 10.99 0.64 0.19 3.21 4.77 -1.26 -0.69 117.00 134.85 1jb7 n LEU 451 Ca 0.24 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.90 1jb7 n LEU 451 Cb 0.48 -0.47 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 1jb7 n LEU 451 CO 0.69 -0.37 0.66 0.45 -1.33 0.00 0.00 177.39 177.48 1jb7 h HIS 452 N 0.00 0.00 0.00 -1.77 3.86 -1.88 -3.38 115.15 111.98 1jb7 h HIS 452 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1jb7 h HIS 452 Cb 0.50 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 1jb7 h HIS 452 CO 0.00 0.31 -1.79 1.63 0.86 0.00 0.00 177.93 178.95 1jb7 n LYS 453 N -3.27 0.69 -2.92 2.45 5.02 -0.91 -4.90 118.16 114.31 1jb7 n LYS 453 Ca 0.02 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1jb7 n LYS 453 Cb 0.58 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 34.27 1jb7 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1jb7 s ASN 454 N -5.17 6.19 0.25 4.39 3.84 0.14 -4.91 114.94 119.66 1jb7 s ASN 454 Ca -0.16 -1.03 -0.04 0.00 0.21 0.00 0.00 52.86 51.84 1jb7 s ASN 454 Cb 0.05 -2.39 0.30 0.00 -0.55 0.00 0.00 41.25 38.66 1jb7 s ASN 454 CO 0.35 -1.34 1.79 0.00 -2.79 0.00 0.00 177.10 175.10 1jb7 h ALA 455 N 9.46 1.13 -0.23 1.71 0.00 -1.88 -2.22 119.26 127.23 1jb7 h ALA 455 Ca -0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1jb7 h ALA 455 Cb 1.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1jb7 h ALA 455 CO 1.15 0.59 0.14 -0.44 0.00 0.00 0.00 179.25 180.69 1jb7 h ASP 456 N 0.91 0.28 -0.38 0.00 3.32 -1.97 -0.77 116.42 117.82 1jb7 h ASP 456 Ca 0.20 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1jb7 h ASP 456 Cb 0.30 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1jb7 h ASP 456 CO -0.00 0.26 -0.12 0.00 -1.72 0.00 0.00 179.24 177.66 1jb7 h ALA 457 N 1.03 0.53 -0.62 3.45 0.00 -1.95 -2.43 119.26 119.27 1jb7 h ALA 457 Ca 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1jb7 h ALA 457 Cb 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1jb7 h ALA 457 CO -0.01 0.41 0.41 -0.09 0.00 0.00 0.00 179.25 179.97 1jb7 h ARG 458 N 0.55 0.82 -0.08 0.00 2.43 -1.31 -1.89 114.38 114.91 1jb7 h ARG 458 Ca 0.09 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1jb7 h ARG 458 Cb 0.65 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1jb7 h ARG 458 CO 0.04 0.54 -0.39 0.87 -1.51 0.00 0.00 179.97 179.52 1jb7 h LYS 459 N 0.84 0.16 -0.17 0.20 6.56 -1.07 -0.47 116.57 122.62 1jb7 h LYS 459 Ca 0.23 -0.07 -0.19 0.00 -1.06 0.00 0.00 60.65 59.56 1jb7 h LYS 459 Cb -0.09 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.56 1jb7 h LYS 459 CO -0.05 0.53 -0.65 -0.22 -2.06 0.00 0.00 179.45 177.00 1jb7 h LYS 460 N 0.14 0.65 -0.33 3.15 3.64 -1.13 -2.46 116.57 120.23 1jb7 h LYS 460 Ca 0.01 -0.47 -0.16 0.00 -1.27 0.00 0.00 60.65 58.76 1jb7 h LYS 460 Cb 0.76 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1jb7 h LYS 460 CO 0.06 1.09 -0.44 -0.07 -2.27 0.00 0.00 179.45 177.82 1jb7 h LEU 461 N 0.47 0.93 -0.60 5.20 3.38 -1.14 -1.14 115.31 122.41 1jb7 h LEU 461 Ca -0.02 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1jb7 h LEU 461 Cb 1.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1jb7 h LEU 461 CO 0.13 1.23 0.27 -0.33 0.09 0.00 0.00 178.44 179.83 1jb7 h GLU 462 N 0.69 0.87 -0.50 1.13 5.08 -1.07 0.60 114.58 121.38 1jb7 h GLU 462 Ca 0.04 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1jb7 h GLU 462 Cb 1.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1jb7 h GLU 462 CO 0.10 0.72 0.24 -0.44 -1.00 0.00 0.00 179.01 178.63 1jb7 h ASP 463 N 0.82 0.66 -0.81 1.42 3.32 -1.31 -2.30 116.42 118.23 1jb7 h ASP 463 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1jb7 h ASP 463 Cb 0.14 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1jb7 h ASP 463 CO -0.02 0.61 0.46 0.28 -1.72 0.00 0.00 179.24 178.84 1jb7 h SER 464 N 0.67 1.01 -0.67 6.45 0.02 -0.76 -2.22 113.55 118.05 1jb7 h SER 464 Ca 0.17 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1jb7 h SER 464 Cb 0.13 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1jb7 h SER 464 CO -0.02 0.81 0.44 0.00 -1.14 0.00 0.00 176.83 176.92 1jb7 h ALA 465 N 1.36 0.85 -0.64 3.77 0.00 -0.51 -0.19 119.26 123.90 1jb7 h ALA 465 Ca 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1jb7 h ALA 465 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1jb7 h ALA 465 CO -0.05 0.28 0.09 1.49 0.00 0.00 0.00 179.25 181.05 1jb7 h GLU 466 N 0.91 1.06 -0.33 0.00 4.57 -0.90 -2.40 114.58 117.49 1jb7 h GLU 466 Ca 0.24 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1jb7 h GLU 466 Cb -0.10 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 1jb7 h GLU 466 CO -0.05 0.98 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.67 1jb7 h LEU 467 N 0.99 0.58 -1.26 1.64 4.07 -1.03 -2.66 115.31 117.64 1jb7 h LEU 467 Ca 0.19 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 1jb7 h LEU 467 Cb 0.45 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1jb7 h LEU 467 CO 0.01 0.77 0.16 -0.07 -1.08 0.00 0.00 178.44 178.23 1jb7 h LEU 468 N 0.39 0.61 -1.00 1.67 3.38 -0.92 -2.90 115.31 116.54 1jb7 h LEU 468 Ca 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jb7 h LEU 468 Cb 0.48 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1jb7 h LEU 468 CO 0.02 0.58 -0.15 0.35 0.09 0.00 0.00 178.44 179.33 1jb7 n THR 469 N -4.34 0.00 -2.30 0.22 -2.24 -0.91 -3.97 114.28 100.73 1jb7 n THR 469 Ca 0.03 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 1jb7 n THR 469 Cb 0.17 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 1jb7 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1jb7 s LYS 470 N -2.22 4.09 0.36 -0.78 2.20 -1.01 -4.93 119.74 117.45 1jb7 s LYS 470 Ca 0.29 1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 57.46 1jb7 s LYS 470 Cb 0.20 -2.71 -0.11 0.00 -1.51 0.00 0.00 37.83 33.70 1jb7 s LYS 470 CO 0.42 -0.29 1.53 0.34 -0.36 0.00 0.00 175.35 176.99 1jb7 n PHE 471 N 0.14 2.98 -0.99 4.03 7.35 -1.26 -2.32 117.46 127.39 1jb7 n PHE 471 Ca 0.04 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 1jb7 n PHE 471 Cb 0.46 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.74 1jb7 n PHE 471 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1jb7 n ASN 472 N 0.93 -2.93 -4.77 -2.13 3.02 -1.26 -4.61 115.26 103.52 1jb7 n ASN 472 Ca 0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.21 1jb7 n ASN 472 Cb 0.38 -0.77 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 1jb7 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1jb7 s SER 473 N -2.11 6.53 0.16 6.41 0.01 -0.98 -0.51 113.70 123.22 1jb7 s SER 473 Ca 0.00 0.63 0.06 0.00 1.31 0.00 0.00 55.95 57.95 1jb7 s SER 473 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1jb7 s SER 473 CO 0.00 0.17 -0.12 -0.31 0.41 0.00 0.00 173.24 173.38 1jb7 s TYR 474 N 0.01 1.45 -0.08 2.43 1.51 0.45 -4.45 117.35 118.66 1jb7 s TYR 474 Ca 0.19 -0.65 0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1jb7 s TYR 474 Cb -0.14 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1jb7 s TYR 474 CO 0.06 0.19 -0.20 0.08 -1.11 0.00 0.00 175.55 174.58 1jb7 s VAL 475 N -2.97 2.52 -0.29 0.71 1.01 0.11 -0.53 120.40 120.95 1jb7 s VAL 475 Ca 0.17 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1jb7 s VAL 475 Cb -0.00 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1jb7 s VAL 475 CO 0.03 0.56 0.03 -0.62 0.00 0.00 0.00 175.10 175.10 1jb7 s ASP 476 N -0.08 4.88 0.04 3.32 3.68 -1.26 -1.66 116.67 125.59 1jb7 s ASP 476 Ca -0.05 -0.89 -0.02 0.00 2.13 0.00 0.00 52.55 53.72 1jb7 s ASP 476 Cb -0.14 -1.79 -0.03 0.00 -1.45 0.00 0.00 42.92 39.51 1jb7 s ASP 476 CO 0.04 -0.20 0.00 0.00 0.13 0.00 0.00 175.17 175.14 1jb7 s ALA 477 N 1.40 0.22 -0.15 3.66 0.00 -0.24 -4.34 121.76 122.31 1jb7 s ALA 477 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1jb7 s ALA 477 Cb -0.18 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1jb7 s ALA 477 CO -0.00 -0.28 0.10 0.08 0.00 0.00 0.00 175.76 175.66 1jb7 s VAL 478 N -2.70 5.19 0.14 0.00 1.01 -1.25 -0.47 120.40 122.31 1jb7 s VAL 478 Ca -0.04 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.11 1jb7 s VAL 478 Cb -0.01 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1jb7 s VAL 478 CO -0.05 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.10 1jb7 s VAL 479 N -0.30 1.56 -0.08 2.92 -7.23 0.10 -1.43 120.40 115.93 1jb7 s VAL 479 Ca 0.10 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.48 1jb7 s VAL 479 Cb -0.12 -1.70 -0.00 0.00 0.56 0.00 0.00 36.38 35.12 1jb7 s VAL 479 CO 0.01 -0.38 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.49 1jb7 s GLU 480 N -2.78 2.71 -0.01 4.82 2.12 0.43 -0.86 118.70 125.13 1jb7 s GLU 480 Ca 0.13 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 1jb7 s GLU 480 Cb -0.05 -2.12 -0.03 0.00 0.26 0.00 0.00 34.13 32.19 1jb7 s GLU 480 CO 0.05 0.21 0.99 0.50 -0.54 0.00 0.00 175.26 176.47 1jb7 s ARG 481 N 0.25 4.54 -0.16 4.30 3.52 0.17 -0.76 118.95 130.81 1jb7 s ARG 481 Ca -0.14 1.43 -0.05 0.00 -0.13 0.00 0.00 55.73 56.83 1jb7 s ARG 481 Cb -0.16 -3.47 0.08 0.00 -1.56 0.00 0.00 34.95 29.83 1jb7 s ARG 481 CO 0.07 -0.09 0.30 0.50 -0.81 0.00 0.00 175.30 175.27 1jb7 s ARG 482 N 1.14 0.20 -1.47 5.12 3.52 0.12 -4.91 118.95 122.67 1jb7 s ARG 482 Ca 0.52 0.75 -0.04 0.00 -0.13 0.00 0.00 55.73 56.83 1jb7 s ARG 482 Cb -0.21 -0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.13 1jb7 s ARG 482 CO 0.27 -0.33 0.47 -1.71 -0.81 0.00 0.00 175.30 173.19 1jb7 n ASN 483 N 5.36 -0.86 0.00 -2.12 5.15 -1.26 -0.80 115.26 120.73 1jb7 n ASN 483 Ca -0.06 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 1jb7 n ASN 483 Cb 0.50 -2.96 0.00 0.00 -0.53 0.00 0.00 39.78 36.79 1jb7 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1jb7 n GLY 484 N -1.91 0.92 3.47 8.20 0.00 -1.26 -5.01 105.19 109.59 1jb7 n GLY 484 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1jb7 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jb7 s PHE 485 N -3.72 2.35 -0.23 1.61 0.40 0.02 -5.12 117.98 113.28 1jb7 s PHE 485 Ca 0.00 -0.33 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 1jb7 s PHE 485 Cb 0.00 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 1jb7 s PHE 485 CO 0.00 0.62 0.01 0.71 0.70 0.00 0.00 175.22 177.25 1jb7 s TYR 486 N -2.12 3.02 -0.16 0.36 1.51 -1.26 0.12 117.35 118.82 1jb7 s TYR 486 Ca 0.26 -0.66 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1jb7 s TYR 486 Cb -0.06 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1jb7 s TYR 486 CO 0.13 -0.42 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.63 1jb7 s LEU 487 N 1.44 3.38 0.33 -1.29 1.02 0.06 -1.00 118.68 122.63 1jb7 s LEU 487 Ca 0.05 -0.08 -0.28 0.00 0.02 0.00 0.00 54.13 53.84 1jb7 s LEU 487 Cb -0.15 -1.83 -0.10 0.00 0.02 0.00 0.00 46.19 44.14 1jb7 s LEU 487 CO 0.00 0.17 1.27 -0.63 0.02 0.00 0.00 176.35 177.18 1jb7 s ILE 488 N 0.36 2.84 0.12 -0.59 1.01 0.49 -0.43 121.20 125.01 1jb7 s ILE 488 Ca -0.02 0.83 -0.16 0.00 0.00 0.00 0.00 60.65 61.29 1jb7 s ILE 488 Cb -0.14 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.85 1jb7 s ILE 488 CO 0.02 0.19 0.41 -1.59 0.00 0.00 0.00 174.94 173.97 1jb7 s LYS 489 N -1.81 1.07 -1.56 2.79 -2.85 -0.52 -2.82 119.74 114.05 1jb7 s LYS 489 Ca 0.49 -0.69 -0.15 0.00 -1.00 0.00 0.00 55.97 54.62 1jb7 s LYS 489 Cb -0.38 0.47 0.13 0.00 -2.06 0.00 0.00 37.83 35.99 1jb7 s LYS 489 CO 0.50 -0.42 0.75 -0.25 0.10 0.00 0.00 175.35 176.03 1jb7 n ASP 490 N -0.22 -3.69 -3.87 0.03 8.00 -1.26 -3.97 116.55 111.57 1jb7 n ASP 490 Ca -0.16 -0.80 -0.15 0.00 0.71 0.00 0.00 54.79 54.39 1jb7 n ASP 490 Cb 0.64 -3.02 -0.15 0.00 -0.02 0.00 0.00 41.12 38.57 1jb7 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1jb7 s THR 491 N -3.18 0.14 0.01 -3.53 2.01 -1.26 -1.00 115.64 108.83 1jb7 s THR 491 Ca 0.65 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.63 1jb7 s THR 491 Cb -0.34 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 1jb7 s THR 491 CO 0.79 0.07 -0.00 -1.59 -0.69 0.00 0.00 174.62 173.20 1jb7 s LYS 492 N 0.36 0.22 0.53 4.92 -2.85 -0.73 -3.88 119.74 118.31 1jb7 s LYS 492 Ca -0.03 -0.37 -0.20 0.00 -1.00 0.00 0.00 55.97 54.36 1jb7 s LYS 492 Cb -0.06 0.08 -0.06 0.00 -2.06 0.00 0.00 37.83 35.74 1jb7 s LYS 492 CO -0.01 -0.04 1.17 -0.51 0.10 0.00 0.00 175.35 176.06 1jb7 s LEU 493 N -0.93 3.81 0.00 2.77 1.43 -0.33 -1.07 118.68 124.36 1jb7 s LEU 493 Ca -0.10 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 55.31 1jb7 s LEU 493 Cb -0.06 -4.47 0.05 0.00 0.03 0.00 0.00 46.19 41.73 1jb7 s LEU 493 CO -0.00 -1.24 0.90 2.30 0.23 0.00 0.00 176.35 178.54 1jb7 n ILE 494 N -1.12 0.69 -0.57 -0.59 -5.35 0.79 -4.83 119.36 108.38 1jb7 n ILE 494 Ca 0.11 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 1jb7 n ILE 494 Cb 0.49 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 1jb7 n ILE 494 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57