#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph8 s GLU 37 N 0.00 3.22 -0.19 -0.72 2.56 -1.26 -5.11 118.70 117.20 1ph8 s GLU 37 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.97 54.23 1ph8 s GLU 37 Cb 0.00 -2.60 -0.03 0.00 2.00 0.00 0.00 34.13 33.50 1ph8 s GLU 37 CO 0.00 0.30 0.03 0.71 -0.56 0.00 0.00 175.26 175.74 1ph8 s TYR 38 N 0.12 3.12 0.04 5.30 1.51 -1.26 -4.10 117.35 122.08 1ph8 s TYR 38 Ca -0.06 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 1ph8 s TYR 38 Cb -0.15 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 1ph8 s TYR 38 CO 0.05 -0.07 0.04 0.54 -1.11 0.00 0.00 175.55 175.00 1ph8 s VAL 39 N 0.76 4.39 0.39 0.71 0.11 -0.54 -4.96 120.40 121.25 1ph8 s VAL 39 Ca 0.02 -0.66 -0.25 0.00 -2.93 0.00 0.00 61.98 58.16 1ph8 s VAL 39 Cb -0.14 -3.04 -0.09 0.00 -1.53 0.00 0.00 36.38 31.58 1ph8 s VAL 39 CO 0.02 0.25 1.07 -1.61 -3.33 0.00 0.00 175.10 171.51 1ph8 s GLU 40 N -1.97 4.18 0.28 1.54 2.02 -1.26 -4.58 118.70 118.91 1ph8 s GLU 40 Ca 0.24 1.59 0.00 0.00 0.02 0.00 0.00 54.97 56.83 1ph8 s GLU 40 Cb -0.12 -2.62 0.65 0.00 0.10 0.00 0.00 34.13 32.14 1ph8 s GLU 40 CO 0.16 -0.14 1.66 -0.07 0.02 0.00 0.00 175.26 176.88 1ph8 h LEU 41 N 2.64 0.01 -0.01 1.80 3.38 -1.94 0.75 115.31 121.93 1ph8 h LEU 41 Ca -0.48 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ph8 h LEU 41 Cb 1.22 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1ph8 h LEU 41 CO 0.63 -0.12 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1ph8 n ALA 42 N -2.70 2.27 0.85 1.53 0.00 -1.26 -3.41 120.51 117.79 1ph8 n ALA 42 Ca 0.20 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1ph8 n ALA 42 Cb 0.63 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.66 1ph8 n ALA 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ph8 n LYS 43 N -2.21 1.67 -2.05 0.00 5.02 0.18 -4.97 118.16 115.81 1ph8 n LYS 43 Ca 0.06 -1.37 -0.41 0.00 -2.02 0.00 0.00 58.31 54.56 1ph8 n LYS 43 Cb 0.42 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1ph8 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ph8 s ALA 44 N -1.89 3.53 0.19 7.82 0.00 -0.75 -4.88 121.76 125.78 1ph8 s ALA 44 Ca 0.20 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.18 1ph8 s ALA 44 Cb 0.16 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1ph8 s ALA 44 CO 0.35 -0.73 1.39 0.45 0.00 0.00 0.00 175.76 177.22 1ph8 s SER 45 N -0.31 6.78 0.00 0.00 0.15 -1.26 -4.91 113.70 114.15 1ph8 s SER 45 Ca 0.51 2.48 0.23 0.00 0.70 0.00 0.00 55.95 59.87 1ph8 s SER 45 Cb -0.41 -2.61 0.12 0.00 -1.71 0.00 0.00 66.02 61.41 1ph8 s SER 45 CO 0.53 -0.63 1.16 0.18 1.20 0.00 0.00 173.24 175.68 1ph8 n LEU 46 N 2.95 1.58 -0.08 3.45 4.77 -1.26 -4.54 117.00 123.86 1ph8 n LEU 46 Ca 0.08 -0.58 -0.16 0.00 -0.03 0.00 0.00 56.01 55.33 1ph8 n LEU 46 Cb 0.41 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1ph8 n LEU 46 CO 0.59 0.31 -1.07 0.35 -1.33 0.00 0.00 177.39 176.24 1ph8 n THR 47 N -0.49 0.94 -0.34 -5.08 -2.24 -1.26 -4.62 114.28 101.19 1ph8 n THR 47 Ca 0.09 -0.29 0.24 0.00 -2.27 0.00 0.00 64.05 61.82 1ph8 n THR 47 Cb 0.41 -1.47 0.48 0.00 -2.10 0.00 0.00 70.33 67.65 1ph8 n THR 47 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ph8 h SER 48 N -0.37 0.52 -1.25 3.42 4.64 -1.95 -3.44 113.55 115.11 1ph8 h SER 48 Ca -0.41 0.17 -0.37 0.00 -0.47 0.00 0.00 61.79 60.70 1ph8 h SER 48 Cb 1.46 0.11 -0.14 0.00 -0.31 0.00 0.00 62.40 63.51 1ph8 h SER 48 CO -0.18 -0.08 -0.35 0.00 -0.87 0.00 0.00 176.83 175.35 1ph8 n ALA 49 N -2.33 -0.30 -2.75 5.18 0.00 -1.26 -4.95 120.51 114.09 1ph8 n ALA 49 Ca 0.31 0.29 -0.23 0.00 0.00 0.00 0.00 53.44 53.81 1ph8 n ALA 49 Cb 0.97 -1.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1ph8 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph8 s GLN 50 N -3.62 3.47 0.11 0.00 1.11 -1.26 -4.90 119.66 114.56 1ph8 s GLN 50 Ca 0.00 -0.47 -0.31 0.00 0.01 0.00 0.00 55.36 54.60 1ph8 s GLN 50 Cb 0.00 -2.73 -0.10 0.00 -1.01 0.00 0.00 33.01 29.17 1ph8 s GLN 50 CO 0.00 0.23 1.84 -2.14 0.01 0.00 0.00 175.29 175.23 1ph8 s PRO 51 N -4.22 4.14 0.18 2.91 0.02 -1.26 -4.61 135.00 132.16 1ph8 s PRO 51 Ca 0.38 2.58 0.10 0.00 0.02 0.00 0.00 61.00 64.08 1ph8 s PRO 51 Cb -0.09 -3.67 -0.04 0.00 0.02 0.00 0.00 34.50 30.71 1ph8 s PRO 51 CO 0.34 -0.85 -0.21 -0.65 -0.33 0.00 0.00 177.00 175.29 1ph8 s GLN 52 N 2.96 1.39 0.15 5.54 -0.21 -0.17 -4.79 119.66 124.53 1ph8 s GLN 52 Ca 0.82 -1.45 0.09 0.00 0.02 0.00 0.00 55.36 54.83 1ph8 s GLN 52 Cb -0.45 -1.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 1ph8 s GLN 52 CO 0.37 0.34 -0.20 -1.01 -2.12 0.00 0.00 175.29 172.66 1ph8 s HIS 53 N -1.81 1.91 0.08 0.91 3.76 -1.26 -0.53 115.29 118.36 1ph8 s HIS 53 Ca 0.18 -0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 54.39 1ph8 s HIS 53 Cb -0.07 -0.99 0.08 0.00 1.11 0.00 0.00 32.58 32.71 1ph8 s HIS 53 CO 0.08 0.32 0.91 -0.59 -0.85 0.00 0.00 174.74 174.61 1ph8 s PHE 54 N -1.65 -0.24 0.05 1.40 -0.12 -1.00 -1.47 117.98 114.94 1ph8 s PHE 54 Ca 0.13 0.02 0.07 0.00 -0.05 0.00 0.00 56.93 57.10 1ph8 s PHE 54 Cb -0.08 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1ph8 s PHE 54 CO 0.06 -0.71 -0.15 0.71 -0.05 0.00 0.00 175.22 175.09 1ph8 s TYR 55 N -3.24 2.64 0.12 3.49 1.51 -1.26 -1.22 117.35 119.39 1ph8 s TYR 55 Ca 0.08 -0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 55.70 1ph8 s TYR 55 Cb -0.01 -1.47 0.08 0.00 -0.11 0.00 0.00 41.96 40.44 1ph8 s TYR 55 CO -0.03 0.31 0.71 0.00 -1.11 0.00 0.00 175.55 175.42 1ph8 s ALA 56 N -1.00 -1.65 -0.19 3.71 0.00 -0.74 -4.86 121.76 117.04 1ph8 s ALA 56 Ca 0.16 0.60 -0.13 0.00 0.00 0.00 0.00 51.96 52.59 1ph8 s ALA 56 Cb -0.11 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.70 1ph8 s ALA 56 CO 0.07 -0.77 0.28 0.08 0.00 0.00 0.00 175.76 175.43 1ph8 s VAL 57 N -3.55 5.30 -0.12 0.00 1.01 -0.27 -0.94 120.40 121.82 1ph8 s VAL 57 Ca 0.03 0.50 -0.24 0.00 0.00 0.00 0.00 61.98 62.27 1ph8 s VAL 57 Cb -0.01 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1ph8 s VAL 57 CO -0.10 0.35 0.74 -0.69 0.00 0.00 0.00 175.10 175.40 1ph8 s VAL 58 N 0.75 4.99 -0.26 2.92 1.01 -0.23 -1.42 120.40 128.15 1ph8 s VAL 58 Ca 0.15 1.47 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1ph8 s VAL 58 Cb -0.13 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1ph8 s VAL 58 CO 0.04 0.15 0.24 2.30 0.00 0.00 0.00 175.10 177.84 1ph8 n ILE 59 N 4.25 0.00 -3.58 2.22 -5.35 -0.45 0.71 119.36 117.16 1ph8 n ILE 59 Ca 0.01 -0.40 -0.11 0.00 -0.27 0.00 0.00 62.75 61.97 1ph8 n ILE 59 Cb 0.50 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.36 1ph8 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ph8 s ASP 60 N -1.34 -0.43 -0.22 7.28 2.15 -1.20 -4.86 116.67 118.04 1ph8 s ASP 60 Ca 0.02 0.55 -0.27 0.00 0.43 0.00 0.00 52.55 53.29 1ph8 s ASP 60 Cb 0.04 0.47 0.11 0.00 -0.30 0.00 0.00 42.92 43.24 1ph8 s ASP 60 CO 0.18 -0.34 0.97 0.00 -0.17 0.00 0.00 175.17 175.80 1ph8 s ALA 61 N -0.83 -1.93 0.65 3.66 0.00 -1.26 0.02 121.76 122.07 1ph8 s ALA 61 Ca -0.02 1.75 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 1ph8 s ALA 61 Cb -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1ph8 s ALA 61 CO 0.01 -0.28 1.04 0.95 0.00 0.00 0.00 175.76 177.48 1ph8 s THR 62 N -0.30 4.06 0.45 0.00 -4.23 0.10 -4.75 115.64 110.97 1ph8 s THR 62 Ca 0.00 0.58 -0.20 0.00 -1.18 0.00 0.00 61.69 60.89 1ph8 s THR 62 Cb -0.03 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1ph8 s THR 62 CO -0.02 -0.83 0.98 0.12 -0.54 0.00 0.00 174.62 174.33 1ph8 s PHE 63 N -3.23 3.24 0.13 3.99 5.36 -0.69 -4.60 117.98 122.18 1ph8 s PHE 63 Ca 0.56 1.59 -0.31 0.00 -0.96 0.00 0.00 56.93 57.81 1ph8 s PHE 63 Cb -0.11 -2.90 -0.11 0.00 -0.34 0.00 0.00 43.02 39.56 1ph8 s PHE 63 CO 0.52 -0.32 1.85 -2.14 -1.46 0.00 0.00 175.22 173.66 1ph8 s PRO 64 N -3.27 4.13 0.08 10.12 0.02 -1.26 -4.73 135.00 140.09 1ph8 s PRO 64 Ca 0.63 2.62 0.04 0.00 0.02 0.00 0.00 61.00 64.31 1ph8 s PRO 64 Cb -0.11 -3.59 -0.03 0.00 0.02 0.00 0.00 34.50 30.78 1ph8 s PRO 64 CO 0.16 -0.85 -0.12 1.52 -0.33 0.00 0.00 177.00 177.38 1ph8 s TYR 65 N 2.75 1.10 0.17 6.54 1.13 -0.21 -4.91 117.35 123.92 1ph8 s TYR 65 Ca 0.82 -0.56 -0.22 0.00 -1.41 0.00 0.00 57.07 55.70 1ph8 s TYR 65 Cb -0.47 -0.61 -0.08 0.00 -1.10 0.00 0.00 41.96 39.71 1ph8 s TYR 65 CO 0.37 0.02 0.72 0.21 -2.51 0.00 0.00 175.55 174.36 1ph8 s LYS 66 N -2.26 4.38 -0.10 -3.49 2.20 -1.26 -0.23 119.74 118.98 1ph8 s LYS 66 Ca 0.01 0.97 0.05 0.00 -0.36 0.00 0.00 55.97 56.64 1ph8 s LYS 66 Cb -0.06 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 33.03 1ph8 s LYS 66 CO 0.01 0.52 -0.02 0.25 -0.36 0.00 0.00 175.35 175.75 1ph8 n THR 67 N 1.31 0.66 -3.73 3.43 -2.24 0.82 -4.95 114.28 109.58 1ph8 n THR 67 Ca -0.05 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.31 1ph8 n THR 67 Cb 0.50 -0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 1ph8 n THR 67 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ph8 n ASN 68 N -2.55 -0.86 -0.50 3.42 0.23 -1.23 -4.98 115.26 108.79 1ph8 n ASN 68 Ca -0.18 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 51.89 1ph8 n ASN 68 Cb 0.77 1.54 0.00 0.00 -2.08 0.00 0.00 39.78 40.01 1ph8 n ASN 68 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ph8 n GLN 69 N -0.31 0.05 0.00 -3.83 6.02 -1.26 -3.21 117.38 114.85 1ph8 n GLN 69 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1ph8 n GLN 69 Cb 0.32 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.55 1ph8 n GLN 69 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1ph8 n GLU 70 N 0.48 0.00 -5.22 -1.09 0.28 -1.26 -5.15 120.64 108.67 1ph8 n GLU 70 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1ph8 n GLU 70 Cb 0.01 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.73 1ph8 n GLU 70 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1ph8 s ARG 71 N 0.00 2.02 0.13 3.44 6.06 -1.20 -4.35 118.95 125.06 1ph8 s ARG 71 Ca 0.00 -0.95 0.10 0.00 -2.50 0.00 0.00 55.73 52.38 1ph8 s ARG 71 Cb 0.00 -2.00 -0.04 0.00 0.06 0.00 0.00 34.95 32.97 1ph8 s ARG 71 CO 0.00 0.54 -0.24 0.71 -2.50 0.00 0.00 175.30 173.82 1ph8 s TYR 72 N -0.64 2.09 0.02 5.12 1.51 -0.56 -0.13 117.35 124.77 1ph8 s TYR 72 Ca 0.10 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1ph8 s TYR 72 Cb -0.10 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1ph8 s TYR 72 CO -0.00 0.32 -0.00 0.42 -1.11 0.00 0.00 175.55 175.17 1ph8 s ILE 73 N -1.29 0.12 -0.20 2.71 1.01 0.68 -2.54 121.20 121.69 1ph8 s ILE 73 Ca 0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1ph8 s ILE 73 Cb -0.09 -0.49 0.08 0.00 0.01 0.00 0.00 42.46 41.97 1ph8 s ILE 73 CO 0.06 -0.56 0.13 0.00 0.00 0.00 0.00 174.94 174.57 1ph8 s SER 75 N 2.18 6.36 0.26 0.00 0.15 -1.26 -2.50 113.70 118.89 1ph8 s SER 75 Ca 0.05 0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.16 1ph8 s SER 75 Cb -0.16 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 61.90 1ph8 s SER 75 CO -0.15 -0.03 -0.01 -1.48 1.20 0.00 0.00 173.24 172.77 1ph8 s LEU 76 N 1.17 2.25 -0.14 3.45 2.34 -0.00 -0.72 118.68 127.03 1ph8 s LEU 76 Ca 0.16 -1.24 -0.03 0.00 0.06 0.00 0.00 54.13 53.09 1ph8 s LEU 76 Cb -0.14 -0.37 -0.03 0.00 -0.56 0.00 0.00 46.19 45.09 1ph8 s LEU 76 CO 0.07 -0.49 -0.05 -0.54 -1.06 0.00 0.00 176.35 174.28 1ph8 s LYS 77 N -3.84 3.50 0.10 1.48 1.02 0.10 -0.69 119.74 121.42 1ph8 s LYS 77 Ca 0.30 -0.54 0.06 0.00 0.02 0.00 0.00 55.97 55.82 1ph8 s LYS 77 Cb 0.06 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1ph8 s LYS 77 CO 0.10 0.31 -0.16 0.96 -0.92 0.00 0.00 175.35 175.64 1ph8 s ILE 78 N 0.17 1.41 0.14 2.17 -4.36 -0.22 -1.34 121.20 119.16 1ph8 s ILE 78 Ca -0.02 -1.56 -0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1ph8 s ILE 78 Cb -0.14 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.12 1ph8 s ILE 78 CO 0.03 -0.25 0.09 0.68 0.24 0.00 0.00 174.94 175.73 1ph8 s VAL 79 N -1.59 0.09 0.25 8.37 -7.23 -0.51 -1.28 120.40 118.50 1ph8 s VAL 79 Ca 0.05 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.15 1ph8 s VAL 79 Cb -0.08 -2.07 0.04 0.00 0.56 0.00 0.00 36.38 34.83 1ph8 s VAL 79 CO 0.03 -0.40 0.81 1.51 -0.31 0.00 0.00 175.10 176.75 1ph8 s ASP 80 N -3.05 -0.19 0.63 4.85 -4.77 -0.51 -1.12 116.67 112.51 1ph8 s ASP 80 Ca 0.25 -0.63 0.12 0.00 -3.30 0.00 0.00 52.55 49.00 1ph8 s ASP 80 Cb 0.07 0.67 0.67 0.00 -1.09 0.00 0.00 42.92 43.23 1ph8 s ASP 80 CO 0.03 -1.25 1.36 -0.65 0.70 0.00 0.00 175.17 175.35 1ph8 h PRO 81 N 2.00 0.00 -0.01 2.11 0.11 -1.98 0.20 132.00 134.43 1ph8 h PRO 81 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ph8 h PRO 81 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ph8 h PRO 81 CO 0.27 0.00 -0.37 0.25 -0.21 0.00 0.00 178.00 177.94 1ph8 n THR 82 N -2.59 0.00 -3.22 -1.15 -2.24 -1.26 -4.87 114.28 98.95 1ph8 n THR 82 Ca -0.01 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1ph8 n THR 82 Cb 0.71 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 70.11 1ph8 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ph8 s LEU 83 N -2.11 -1.20 0.00 3.22 2.96 0.71 -4.57 118.68 117.70 1ph8 s LEU 83 Ca 0.14 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1ph8 s LEU 83 Cb 0.14 1.69 0.00 0.00 0.50 0.00 0.00 46.19 48.52 1ph8 s LEU 83 CO 0.43 -0.30 0.00 0.00 -1.32 0.00 0.00 176.35 175.16 1ph8 n TYR 84 N 5.40 0.00 -3.78 5.38 0.18 -1.21 -1.43 117.16 121.70 1ph8 n TYR 84 Ca 0.01 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.66 1ph8 n TYR 84 Cb 0.51 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.37 1ph8 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ph8 s LEU 85 N 0.00 0.95 0.62 -3.48 2.96 -1.24 -2.47 118.68 116.02 1ph8 s LEU 85 Ca 0.00 0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 54.20 1ph8 s LEU 85 Cb 0.00 1.01 -0.03 0.00 0.50 0.00 0.00 46.19 47.67 1ph8 s LEU 85 CO 0.00 -0.18 1.05 -0.54 -1.32 0.00 0.00 176.35 175.35 1ph8 s LYS 86 N -0.24 3.29 -0.87 1.98 1.02 -0.83 -4.36 119.74 119.73 1ph8 s LYS 86 Ca -0.04 1.05 -0.20 0.00 0.02 0.00 0.00 55.97 56.80 1ph8 s LYS 86 Cb -0.03 -2.04 -0.22 0.00 -0.52 0.00 0.00 37.83 35.02 1ph8 s LYS 86 CO 0.01 -0.82 2.36 1.04 -0.92 0.00 0.00 175.35 177.02 1ph8 n GLN 87 N -2.41 0.32 -2.17 1.68 6.02 -1.26 -4.81 117.38 114.75 1ph8 n GLN 87 Ca 0.08 -0.29 -0.42 0.00 -0.01 0.00 0.00 57.00 56.35 1ph8 n GLN 87 Cb 0.53 -2.29 -0.03 0.00 1.02 0.00 0.00 30.24 29.47 1ph8 n GLN 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1ph8 s GLN 88 N 8.11 4.26 0.00 -1.09 -2.07 -1.26 -3.48 119.66 124.13 1ph8 s GLN 88 Ca 1.15 2.03 0.00 0.00 -1.82 0.00 0.00 55.36 56.72 1ph8 s GLN 88 Cb -0.58 -3.62 0.00 0.00 -1.09 0.00 0.00 33.01 27.72 1ph8 s GLN 88 CO 0.35 -0.63 0.00 1.17 -1.32 0.00 0.00 175.29 174.87 1ph8 n LYS 89 N 5.60 0.00 0.00 9.60 3.00 -1.26 -4.83 118.16 130.26 1ph8 n LYS 89 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1ph8 n LYS 89 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.46 1ph8 n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ph8 n GLY 90 N 0.00 -0.38 0.20 3.14 0.00 -1.26 -4.72 105.19 102.18 1ph8 n GLY 90 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1ph8 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph8 h ALA 91 N 0.00 1.22 -0.08 4.61 0.00 -1.88 -3.47 119.26 119.66 1ph8 h ALA 91 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ph8 h ALA 91 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ph8 h ALA 91 CO 0.00 0.40 -0.03 0.41 0.00 0.00 0.00 179.25 180.03 1ph8 n GLY 92 N -0.26 0.52 2.19 0.00 0.00 -1.26 -3.16 105.19 103.23 1ph8 n GLY 92 Ca -0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 1ph8 n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph8 n ASP 93 N 1.16 -3.32 -4.77 1.61 -0.08 -1.26 -5.01 116.55 104.89 1ph8 n ASP 93 Ca -0.02 0.06 -0.32 0.00 -1.51 0.00 0.00 54.79 53.01 1ph8 n ASP 93 Cb 0.07 -2.28 0.08 0.00 2.34 0.00 0.00 41.12 41.33 1ph8 n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph8 s ALA 94 N -2.39 2.29 -0.02 -1.67 0.00 -1.19 -4.92 121.76 113.87 1ph8 s ALA 94 Ca 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1ph8 s ALA 94 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1ph8 s ALA 94 CO 0.00 -1.67 0.40 -1.12 0.00 0.00 0.00 175.76 173.37 1ph8 s SER 95 N -3.16 6.77 0.04 0.00 0.01 -1.26 -1.96 113.70 114.13 1ph8 s SER 95 Ca 0.63 0.91 0.02 0.00 1.31 0.00 0.00 55.95 58.82 1ph8 s SER 95 Cb -0.18 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1ph8 s SER 95 CO 0.52 0.29 0.05 -0.62 0.41 0.00 0.00 173.24 173.89 1ph8 s ASP 96 N -0.86 5.39 0.23 2.44 -1.08 -1.03 -4.56 116.67 117.20 1ph8 s ASP 96 Ca 0.23 0.00 -0.22 0.00 -0.52 0.00 0.00 52.55 52.04 1ph8 s ASP 96 Cb -0.16 -1.44 0.04 0.00 -1.46 0.00 0.00 42.92 39.90 1ph8 s ASP 96 CO 0.12 0.22 0.70 -0.72 0.52 0.00 0.00 175.17 176.02 1ph8 s TYR 97 N -1.26 -0.30 0.29 -5.34 -0.85 -1.26 -3.34 117.35 105.30 1ph8 s TYR 97 Ca 0.25 -0.06 0.07 0.00 -0.52 0.00 0.00 57.07 56.81 1ph8 s TYR 97 Cb -0.12 0.65 -0.03 0.00 0.38 0.00 0.00 41.96 42.85 1ph8 s TYR 97 CO 0.17 -1.08 0.26 0.00 -1.52 0.00 0.00 175.55 173.38 1ph8 s ALA 98 N -3.81 3.75 0.05 9.51 0.00 -0.40 -4.71 121.76 126.15 1ph8 s ALA 98 Ca 0.08 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.59 1ph8 s ALA 98 Cb -0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1ph8 s ALA 98 CO 0.00 0.12 -0.18 0.95 0.00 0.00 0.00 175.76 176.65 1ph8 s THR 99 N -2.21 2.79 -0.10 0.00 -4.23 -0.48 -1.05 115.64 110.36 1ph8 s THR 99 Ca 0.37 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 1ph8 s THR 99 Cb -0.07 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.59 1ph8 s THR 99 CO 0.26 0.30 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.23 1ph8 s LEU 100 N -1.54 1.94 -0.22 4.79 2.96 0.14 0.22 118.68 126.96 1ph8 s LEU 100 Ca 0.15 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1ph8 s LEU 100 Cb -0.10 -1.24 0.05 0.00 0.50 0.00 0.00 46.19 45.40 1ph8 s LEU 100 CO 0.06 0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.42 1ph8 s VAL 101 N 0.60 1.62 -0.18 1.68 1.01 0.39 -0.82 120.40 124.70 1ph8 s VAL 101 Ca -0.14 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.60 1ph8 s VAL 101 Cb -0.17 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1ph8 s VAL 101 CO 0.04 0.03 0.12 -0.76 0.00 0.00 0.00 175.10 174.53 1ph8 s LEU 102 N 1.38 4.18 0.03 3.92 1.43 -1.04 -1.60 118.68 126.98 1ph8 s LEU 102 Ca -0.04 0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1ph8 s LEU 102 Cb -0.18 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1ph8 s LEU 102 CO -0.07 0.23 -0.15 -0.31 0.23 0.00 0.00 176.35 176.29 1ph8 s TYR 103 N 0.03 2.65 0.24 0.29 1.51 -0.63 -2.68 117.35 118.76 1ph8 s TYR 103 Ca 0.09 -0.20 -0.21 0.00 -1.01 0.00 0.00 57.07 55.75 1ph8 s TYR 103 Cb -0.11 -1.50 0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1ph8 s TYR 103 CO -0.00 0.29 0.65 0.00 -1.11 0.00 0.00 175.55 175.38 1ph8 s ALA 104 N -0.96 -1.22 -0.85 3.71 0.00 -1.05 -0.53 121.76 120.86 1ph8 s ALA 104 Ca 0.16 -0.14 0.18 0.00 0.00 0.00 0.00 51.96 52.16 1ph8 s ALA 104 Cb -0.11 0.87 -0.20 0.00 0.00 0.00 0.00 23.12 23.68 1ph8 s ALA 104 CO 0.06 -0.93 0.78 1.63 0.00 0.00 0.00 175.76 177.30 1ph8 n LYS 105 N -0.42 0.90 -4.26 0.00 5.02 -1.26 -1.49 118.16 116.65 1ph8 n LYS 105 Ca -0.08 -0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.04 1ph8 n LYS 105 Cb 0.61 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 1ph8 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ph8 s ARG 106 N -2.75 0.59 0.19 1.97 0.52 -1.26 -4.72 118.95 113.48 1ph8 s ARG 106 Ca 0.07 -0.28 -0.12 0.00 -0.52 0.00 0.00 55.73 54.87 1ph8 s ARG 106 Cb 0.14 -0.56 0.20 0.00 0.52 0.00 0.00 34.95 35.25 1ph8 s ARG 106 CO 0.76 0.15 1.72 0.35 0.02 0.00 0.00 175.30 178.30 1ph8 h PHE 107 N 5.90 0.21 0.00 -0.53 3.57 -1.97 -1.34 116.94 122.77 1ph8 h PHE 107 Ca -0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1ph8 h PHE 107 Cb 1.19 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1ph8 h PHE 107 CO 0.42 0.02 0.00 -0.85 -2.23 0.00 0.00 178.31 175.67 1ph8 n GLU 108 N -5.08 0.07 -0.25 1.11 0.00 -1.26 -2.06 120.64 113.17 1ph8 n GLU 108 Ca 0.06 0.23 0.10 0.00 0.00 0.00 0.00 57.16 57.55 1ph8 n GLU 108 Cb 0.24 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.45 1ph8 n GLU 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ph8 n ASP 109 N -1.27 3.10 -4.42 -1.84 8.00 -0.51 -4.92 116.55 114.69 1ph8 n ASP 109 Ca 0.02 -1.97 -0.29 0.00 0.71 0.00 0.00 54.79 53.26 1ph8 n ASP 109 Cb 0.04 -0.33 -0.13 0.00 -0.02 0.00 0.00 41.12 40.68 1ph8 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ph8 s LEU 110 N -1.17 2.45 0.05 0.64 1.43 -0.87 -4.84 118.68 116.36 1ph8 s LEU 110 Ca 0.39 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1ph8 s LEU 110 Cb 0.21 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 1ph8 s LEU 110 CO 0.28 0.20 1.05 -2.16 0.23 0.00 0.00 176.35 175.95 1ph8 s PRO 111 N -1.94 4.55 -0.45 1.29 0.04 -1.26 -4.98 135.00 132.25 1ph8 s PRO 111 Ca 0.15 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 1ph8 s PRO 111 Cb -0.10 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 31.08 1ph8 s PRO 111 CO 0.07 -0.05 0.53 0.42 0.04 0.00 0.00 177.00 178.00 1ph8 s ILE 112 N 0.73 4.98 -0.53 0.56 1.01 -1.26 -4.63 121.20 122.07 1ph8 s ILE 112 Ca 0.53 -0.32 -0.20 0.00 0.00 0.00 0.00 60.65 60.66 1ph8 s ILE 112 Cb -0.25 -4.15 0.06 0.00 0.01 0.00 0.00 42.46 38.14 1ph8 s ILE 112 CO 0.29 -0.57 0.71 -0.63 0.00 0.00 0.00 174.94 174.75 1ph8 s ILE 113 N 2.39 4.75 -0.07 2.92 -1.09 -1.26 -4.86 121.20 123.97 1ph8 s ILE 113 Ca 0.15 -0.38 0.07 0.00 -2.23 0.00 0.00 60.65 58.26 1ph8 s ILE 113 Cb -0.17 -4.38 -0.24 0.00 -1.58 0.00 0.00 42.46 36.09 1ph8 s ILE 113 CO 0.14 -0.93 0.57 1.41 -1.23 0.00 0.00 174.94 174.90 1ph8 n HIS 114 N 6.51 1.05 -4.84 3.97 8.25 -1.26 -4.80 115.22 124.10 1ph8 n HIS 114 Ca -0.05 0.33 -0.26 0.00 -0.26 0.00 0.00 57.72 57.48 1ph8 n HIS 114 Cb 0.45 -1.18 -0.16 0.00 1.12 0.00 0.00 29.99 30.23 1ph8 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ph8 s ARG 115 N -2.58 1.67 0.15 -0.41 3.52 -1.26 -0.91 118.95 119.13 1ph8 s ARG 115 Ca -0.10 -0.61 -0.24 0.00 -0.13 0.00 0.00 55.73 54.65 1ph8 s ARG 115 Cb 0.08 -1.50 -0.08 0.00 -1.56 0.00 0.00 34.95 31.89 1ph8 s ARG 115 CO 0.81 0.28 0.74 0.00 -0.81 0.00 0.00 175.30 176.32 1ph8 s ALA 116 N -0.10 3.47 0.00 6.12 0.00 0.79 -3.96 121.76 128.08 1ph8 s ALA 116 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1ph8 s ALA 116 Cb -0.10 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1ph8 s ALA 116 CO 0.01 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1ph8 n GLY 117 N 1.54 2.62 3.52 0.00 0.00 0.22 -2.53 105.19 110.57 1ph8 n GLY 117 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1ph8 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph8 s ASP 118 N -1.53 0.76 0.04 1.61 1.01 -1.25 -4.65 116.67 112.66 1ph8 s ASP 118 Ca 0.00 0.92 0.07 0.00 0.71 0.00 0.00 52.55 54.26 1ph8 s ASP 118 Cb 0.00 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.53 1ph8 s ASP 118 CO 0.00 -4.25 -0.19 -0.63 0.21 0.00 0.00 175.17 170.30 1ph8 s ILE 119 N -2.74 2.69 -0.02 0.77 1.01 -0.48 -1.07 121.20 121.35 1ph8 s ILE 119 Ca 0.69 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1ph8 s ILE 119 Cb -0.15 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 1ph8 s ILE 119 CO 0.58 0.35 -0.12 -0.51 0.00 0.00 0.00 174.94 175.24 1ph8 s ILE 120 N -0.90 0.99 -0.13 2.92 2.07 -0.12 0.27 121.20 126.30 1ph8 s ILE 120 Ca 0.14 -0.50 -0.01 0.00 -1.41 0.00 0.00 60.65 58.87 1ph8 s ILE 120 Cb -0.10 -0.86 -0.02 0.00 0.13 0.00 0.00 42.46 41.61 1ph8 s ILE 120 CO 0.05 0.29 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.65 1ph8 s ARG 121 N -0.02 3.41 0.09 3.50 3.52 0.21 -1.79 118.95 127.86 1ph8 s ARG 121 Ca -0.00 -0.66 0.09 0.00 -0.13 0.00 0.00 55.73 55.03 1ph8 s ARG 121 Cb -0.08 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1ph8 s ARG 121 CO 0.00 0.23 -0.22 0.08 -0.81 0.00 0.00 175.30 174.58 1ph8 s VAL 122 N 0.32 2.52 -0.07 7.11 1.01 -0.36 -0.64 120.40 130.29 1ph8 s VAL 122 Ca -0.09 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.45 1ph8 s VAL 122 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1ph8 s VAL 122 CO 0.05 0.21 -0.17 -1.00 0.00 0.00 0.00 175.10 174.19 1ph8 s HIS 123 N -1.00 1.86 -0.84 5.22 3.76 -0.00 -2.37 115.29 121.92 1ph8 s HIS 123 Ca 0.15 -0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1ph8 s HIS 123 Cb -0.10 -1.29 -0.05 0.00 1.11 0.00 0.00 32.58 32.25 1ph8 s HIS 123 CO 0.06 -0.31 0.75 0.54 -0.85 0.00 0.00 174.74 174.93 1ph8 n ARG 124 N 3.62 -1.75 -4.46 1.40 1.74 -1.15 -2.48 116.66 113.58 1ph8 n ARG 124 Ca -0.21 0.89 -0.34 0.00 -0.77 0.00 0.00 57.85 57.42 1ph8 n ARG 124 Cb 0.52 -5.21 -0.11 0.00 -1.02 0.00 0.00 32.46 26.64 1ph8 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ph8 s ALA 125 N -3.26 3.08 -0.13 7.54 0.00 0.31 -4.60 121.76 124.70 1ph8 s ALA 125 Ca 0.31 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 1ph8 s ALA 125 Cb -0.04 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 1ph8 s ALA 125 CO 0.64 0.42 0.31 0.95 0.00 0.00 0.00 175.76 178.08 1ph8 s THR 126 N -0.33 5.27 -0.05 0.00 -4.23 0.25 -1.00 115.64 115.56 1ph8 s THR 126 Ca 0.06 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 1ph8 s THR 126 Cb -0.12 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1ph8 s THR 126 CO 0.02 0.44 0.11 -0.22 -0.54 0.00 0.00 174.62 174.42 1ph8 s LEU 127 N 0.10 4.08 0.19 4.79 2.96 -1.26 -0.88 118.68 128.65 1ph8 s LEU 127 Ca 0.18 0.28 -0.20 0.00 -0.22 0.00 0.00 54.13 54.17 1ph8 s LEU 127 Cb -0.14 -2.21 0.04 0.00 0.50 0.00 0.00 46.19 44.39 1ph8 s LEU 127 CO 0.06 0.33 0.57 0.00 -1.32 0.00 0.00 176.35 175.98 1ph8 s ARG 128 N -1.44 1.36 -0.23 1.98 1.70 -0.58 -4.72 118.95 117.03 1ph8 s ARG 128 Ca 0.20 -0.71 -0.18 0.00 -0.47 0.00 0.00 55.73 54.57 1ph8 s ARG 128 Cb -0.12 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1ph8 s ARG 128 CO 0.10 -0.59 0.51 -1.17 -1.08 0.00 0.00 175.30 173.07 1ph8 s LEU 129 N -2.82 4.10 -0.26 -1.89 2.96 -1.26 -0.67 118.68 118.83 1ph8 s LEU 129 Ca 0.06 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 1ph8 s LEU 129 Cb -0.01 -2.68 0.06 0.00 0.50 0.00 0.00 46.19 44.06 1ph8 s LEU 129 CO -0.06 -0.23 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.19 1ph8 s TYR 130 N 1.95 3.03 -1.55 5.38 5.04 -0.63 -4.75 117.35 125.82 1ph8 s TYR 130 Ca 0.22 -2.20 -0.12 0.00 -2.44 0.00 0.00 57.07 52.53 1ph8 s TYR 130 Cb -0.15 -1.89 0.09 0.00 0.35 0.00 0.00 41.96 40.35 1ph8 s TYR 130 CO 0.09 -0.85 0.81 0.09 -1.34 0.00 0.00 175.55 174.35 1ph8 n ASN 131 N 4.49 -3.31 0.00 4.32 3.02 -1.26 -2.00 115.26 120.52 1ph8 n ASN 131 Ca -0.12 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1ph8 n ASN 131 Cb 0.43 -3.41 0.00 0.00 -0.61 0.00 0.00 39.78 36.18 1ph8 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ph8 n GLY 132 N -1.63 1.26 3.40 7.41 0.00 -1.26 -5.05 105.19 109.32 1ph8 n GLY 132 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1ph8 n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ph8 s GLN 133 N -0.61 1.67 -0.36 1.61 -2.07 -0.84 -5.07 119.66 113.99 1ph8 s GLN 133 Ca 0.00 -1.20 -0.28 0.00 -1.82 0.00 0.00 55.36 52.06 1ph8 s GLN 133 Cb 0.00 -1.99 -0.04 0.00 -1.09 0.00 0.00 33.01 29.89 1ph8 s GLN 133 CO 0.00 0.49 2.06 1.03 -1.32 0.00 0.00 175.29 177.55 1ph8 s ARG 134 N -1.73 2.95 -0.27 9.60 0.52 -1.26 -1.61 118.95 127.15 1ph8 s ARG 134 Ca 0.14 1.53 -0.07 0.00 -0.52 0.00 0.00 55.73 56.80 1ph8 s ARG 134 Cb -0.10 -4.35 -0.01 0.00 0.52 0.00 0.00 34.95 31.00 1ph8 s ARG 134 CO 0.05 -2.32 0.08 -1.14 0.02 0.00 0.00 175.30 172.00 1ph8 s GLN 135 N 6.55 3.45 -0.25 3.54 0.74 0.15 -1.38 119.66 132.47 1ph8 s GLN 135 Ca 0.89 -0.62 -0.13 0.00 0.05 0.00 0.00 55.36 55.55 1ph8 s GLN 135 Cb -0.24 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 1ph8 s GLN 135 CO 0.31 -0.29 0.27 -0.06 -0.55 0.00 0.00 175.29 174.97 1ph8 s PHE 136 N 1.58 3.29 -0.14 1.67 0.40 0.13 -1.52 117.98 123.39 1ph8 s PHE 136 Ca 0.05 0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.70 1ph8 s PHE 136 Cb -0.16 -2.43 -0.02 0.00 0.51 0.00 0.00 43.02 40.92 1ph8 s PHE 136 CO 0.03 -0.08 -0.10 -0.80 0.70 0.00 0.00 175.22 174.98 1ph8 s ASN 137 N 1.37 4.27 -0.10 1.36 0.01 -0.06 -0.46 114.94 121.34 1ph8 s ASN 137 Ca 0.12 -0.27 -0.01 0.00 -0.71 0.00 0.00 52.86 51.98 1ph8 s ASN 137 Cb -0.15 -1.67 0.03 0.00 0.41 0.00 0.00 41.25 39.87 1ph8 s ASN 137 CO 0.08 0.16 -0.00 0.00 -1.51 0.00 0.00 177.10 175.82 1ph8 s ALA 138 N 0.42 0.83 -0.62 0.60 0.00 -0.63 -0.58 121.76 121.79 1ph8 s ALA 138 Ca -0.08 -0.28 -0.23 0.00 0.00 0.00 0.00 51.96 51.38 1ph8 s ALA 138 Cb -0.15 -0.84 0.06 0.00 0.00 0.00 0.00 23.12 22.19 1ph8 s ALA 138 CO 0.04 -0.57 0.94 -0.80 0.00 0.00 0.00 175.76 175.37 1ph8 s ASN 139 N 1.92 6.22 0.30 0.00 0.01 -1.26 -1.60 114.94 120.53 1ph8 s ASN 139 Ca 0.04 -0.80 0.11 0.00 -0.71 0.00 0.00 52.86 51.50 1ph8 s ASN 139 Cb -0.13 -2.42 0.47 0.00 0.41 0.00 0.00 41.25 39.59 1ph8 s ASN 139 CO -0.06 -1.35 1.68 0.58 -1.51 0.00 0.00 177.10 176.45 1ph8 h VAL 140 N 5.98 1.38 0.00 1.60 2.07 -1.02 -1.48 116.25 124.78 1ph8 h VAL 140 Ca -0.28 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1ph8 h VAL 140 Cb 1.07 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1ph8 h VAL 140 CO 1.14 0.52 0.00 2.22 0.02 0.00 0.00 177.57 181.47 1ph8 n PHE 141 N -3.91 0.00 0.00 1.57 1.16 -1.19 -4.31 117.46 110.78 1ph8 n PHE 141 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 1ph8 n PHE 141 Cb 0.54 -0.25 0.00 0.00 -1.61 0.00 0.00 39.48 38.17 1ph8 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1ph8 n TYR 142 N -1.25 0.00 -0.23 2.97 9.36 -1.04 -4.99 117.16 121.98 1ph8 n TYR 142 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1ph8 n TYR 142 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 1ph8 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ph8 n SER 143 N -0.72 0.17 -4.86 2.98 3.41 -1.15 -5.09 113.62 108.36 1ph8 n SER 143 Ca 0.00 -0.53 -0.31 0.00 -0.26 0.00 0.00 58.87 57.77 1ph8 n SER 143 Cb 0.00 0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.22 1ph8 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ph8 s SER 144 N -0.25 6.08 0.10 4.04 0.01 -0.59 -4.86 113.70 118.24 1ph8 s SER 144 Ca 0.00 1.44 -0.18 0.00 1.31 0.00 0.00 55.95 58.53 1ph8 s SER 144 Cb 0.00 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.81 1ph8 s SER 144 CO 0.00 -0.97 0.43 -0.94 0.41 0.00 0.00 173.24 172.17 1ph8 s SER 145 N -4.13 -0.29 0.13 2.44 1.04 -1.04 -4.39 113.70 107.46 1ph8 s SER 145 Ca 0.56 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.84 1ph8 s SER 145 Cb -0.11 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1ph8 s SER 145 CO 0.54 -0.80 -0.05 -1.66 0.98 0.00 0.00 173.24 172.25 1ph8 s TRP 146 N -3.34 1.02 -0.16 5.02 1.48 -1.26 -0.82 118.94 120.88 1ph8 s TRP 146 Ca -0.00 -0.93 -0.10 0.00 -1.06 0.00 0.00 56.10 54.01 1ph8 s TRP 146 Cb 0.01 -0.58 0.05 0.00 -1.16 0.00 0.00 33.47 31.79 1ph8 s TRP 146 CO -0.09 -0.15 0.40 0.00 -4.06 0.00 0.00 176.95 173.06 1ph8 s ALA 147 N -3.61 -1.02 -0.12 2.67 0.00 0.19 -1.33 121.76 118.54 1ph8 s ALA 147 Ca 0.16 1.44 -0.05 0.00 0.00 0.00 0.00 51.96 53.51 1ph8 s ALA 147 Cb 0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1ph8 s ALA 147 CO -0.02 -0.25 0.08 -0.51 0.00 0.00 0.00 175.76 175.06 1ph8 s LEU 148 N 1.19 3.99 -0.05 0.00 1.43 -0.31 0.66 118.68 125.59 1ph8 s LEU 148 Ca -0.08 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1ph8 s LEU 148 Cb -0.07 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1ph8 s LEU 148 CO -0.10 0.35 -0.18 -0.36 0.23 0.00 0.00 176.35 176.28 1ph8 s PHE 149 N -0.66 1.80 -0.14 0.29 0.40 0.14 -1.76 117.98 118.06 1ph8 s PHE 149 Ca 0.12 -0.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1ph8 s PHE 149 Cb -0.12 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1ph8 s PHE 149 CO 0.02 -0.18 1.37 0.45 0.70 0.00 0.00 175.22 177.58 1ph8 s SER 150 N 0.04 6.87 0.19 1.36 0.15 -1.26 -1.39 113.70 119.66 1ph8 s SER 150 Ca -0.04 1.84 -0.04 0.00 0.70 0.00 0.00 55.95 58.40 1ph8 s SER 150 Cb -0.12 -2.54 0.10 0.00 -1.71 0.00 0.00 66.02 61.75 1ph8 s SER 150 CO 0.03 -0.81 1.50 0.74 1.20 0.00 0.00 173.24 175.90 1ph8 h THR 151 N 5.51 1.31 -3.28 6.45 2.02 -1.88 -3.44 112.91 119.60 1ph8 h THR 151 Ca -0.30 -1.75 -0.45 0.00 0.77 0.00 0.00 66.41 64.67 1ph8 h THR 151 Cb 1.12 1.72 0.08 0.00 -1.74 0.00 0.00 68.15 69.33 1ph8 h THR 151 CO 0.97 0.55 0.18 -1.81 0.37 0.00 0.00 175.52 175.78 1ph8 s ASP 152 N -6.91 4.63 0.25 4.18 1.01 -1.26 -4.97 116.67 113.60 1ph8 s ASP 152 Ca -0.08 0.21 -0.04 0.00 0.71 0.00 0.00 52.55 53.35 1ph8 s ASP 152 Cb 0.11 -0.79 0.47 0.00 1.01 0.00 0.00 42.92 43.73 1ph8 s ASP 152 CO 0.85 -1.68 1.71 0.11 0.21 0.00 0.00 175.17 176.36 1ph8 h LYS 153 N -0.58 0.37 -6.04 8.23 1.79 -2.04 -3.42 116.57 114.89 1ph8 h LYS 153 Ca -0.43 -0.02 -0.55 0.00 -2.18 0.00 0.00 60.65 57.47 1ph8 h LYS 153 Cb 1.30 -0.08 -0.16 0.00 -1.58 0.00 0.00 32.23 31.70 1ph8 h LYS 153 CO 0.53 0.24 -0.77 1.03 -1.08 0.00 0.00 179.45 179.40 1ph8 s ARG 154 N -6.02 1.45 0.62 3.15 0.52 -1.26 -4.54 118.95 112.88 1ph8 s ARG 154 Ca -0.12 -1.58 -0.08 0.00 -0.52 0.00 0.00 55.73 53.43 1ph8 s ARG 154 Cb 0.21 -1.50 0.01 0.00 0.52 0.00 0.00 34.95 34.19 1ph8 s ARG 154 CO 0.76 0.29 0.96 -1.54 0.02 0.00 0.00 175.30 175.79 1ph8 s SER 155 N -3.08 5.58 0.16 0.23 1.04 -1.26 -4.85 113.70 111.53 1ph8 s SER 155 Ca 0.23 0.86 -0.19 0.00 0.48 0.00 0.00 55.95 57.32 1ph8 s SER 155 Cb -0.05 -1.81 0.08 0.00 0.10 0.00 0.00 66.02 64.34 1ph8 s SER 155 CO 0.10 -1.13 1.64 0.58 0.98 0.00 0.00 173.24 175.41 1ph8 h VAL 156 N -0.31 0.46 -0.62 5.02 2.07 -1.99 0.55 116.25 121.42 1ph8 h VAL 156 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1ph8 h VAL 156 Cb 1.25 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1ph8 h VAL 156 CO 0.62 0.00 0.41 0.74 0.02 0.00 0.00 177.57 179.36 1ph8 h THR 157 N -0.13 1.15 0.00 2.57 2.02 -1.99 -1.09 112.91 115.44 1ph8 h THR 157 Ca 0.18 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 1ph8 h THR 157 Cb 0.40 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1ph8 h THR 157 CO -0.43 0.15 -0.54 1.56 0.37 0.00 0.00 175.52 176.63 1ph8 h GLN 158 N 0.83 0.00 -0.05 6.66 4.20 -1.48 -2.26 115.11 123.01 1ph8 h GLN 158 Ca 0.23 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.73 1ph8 h GLN 158 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1ph8 h GLN 158 CO -0.05 0.54 -0.84 0.93 -0.67 0.00 0.00 178.83 178.73 1ph8 h GLU 159 N 0.00 0.45 -0.24 1.46 5.08 0.22 0.17 114.58 121.72 1ph8 h GLU 159 Ca -0.01 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 57.86 1ph8 h GLU 159 Cb 0.98 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ph8 h GLU 159 CO 0.07 1.07 -0.17 0.82 -1.00 0.00 0.00 179.01 179.80 1ph8 h ILE 160 N 0.28 1.23 -0.42 3.13 2.04 -1.00 -2.84 117.51 119.93 1ph8 h ILE 160 Ca -0.06 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1ph8 h ILE 160 Cb 1.46 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1ph8 h ILE 160 CO 0.15 0.34 0.00 0.59 0.00 0.00 0.00 178.15 179.23 1ph8 n ASN 161 N -4.19 3.41 -3.89 1.72 3.02 -0.87 -4.96 115.26 109.50 1ph8 n ASN 161 Ca -0.00 -1.96 -0.30 0.00 -0.03 0.00 0.00 54.58 52.29 1ph8 n ASN 161 Cb 0.34 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1ph8 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ph8 n ASN 162 N 1.37 -4.80 -3.91 6.41 5.15 -0.61 -4.97 115.26 113.91 1ph8 n ASN 162 Ca 0.19 -0.77 -0.17 0.00 -0.60 0.00 0.00 54.58 53.23 1ph8 n ASN 162 Cb 0.57 -3.96 0.09 0.00 -0.53 0.00 0.00 39.78 35.95 1ph8 n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ph8 n GLN 163 N -4.70 0.09 -4.34 1.20 6.02 0.49 -5.03 117.38 111.13 1ph8 n GLN 163 Ca 0.03 -2.04 -0.21 0.00 -0.01 0.00 0.00 57.00 54.77 1ph8 n GLN 163 Cb 0.53 -0.49 -0.11 0.00 1.02 0.00 0.00 30.24 31.20 1ph8 n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ph8 s ASP 164 N -4.02 2.66 0.22 1.08 1.01 -1.26 -4.78 116.67 111.58 1ph8 s ASP 164 Ca 0.49 -0.90 -0.27 0.00 0.71 0.00 0.00 52.55 52.59 1ph8 s ASP 164 Cb -0.03 -0.15 -0.09 0.00 1.01 0.00 0.00 42.92 43.66 1ph8 s ASP 164 CO 0.33 -0.06 0.86 0.00 0.21 0.00 0.00 175.17 176.50 1ph8 s ALA 165 N -2.25 3.37 0.20 5.23 0.00 -1.26 -4.96 121.76 122.09 1ph8 s ALA 165 Ca 0.17 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 1ph8 s ALA 165 Cb -0.05 -3.08 0.14 0.00 0.00 0.00 0.00 23.12 20.14 1ph8 s ALA 165 CO 0.07 0.25 1.87 0.28 0.00 0.00 0.00 175.76 178.23 1ph8 h VAL 166 N 3.09 1.19 -1.91 0.00 2.07 -1.95 -3.47 116.25 115.27 1ph8 h VAL 166 Ca -0.46 -0.34 0.22 0.00 0.82 0.00 0.00 66.70 66.94 1ph8 h VAL 166 Cb 1.20 0.14 -0.13 0.00 -1.52 0.00 0.00 31.29 30.98 1ph8 h VAL 166 CO 0.66 0.18 0.65 -0.94 0.02 0.00 0.00 177.57 178.14 1ph8 s SER 167 N -5.86 -0.17 0.00 0.57 1.04 -1.26 -5.00 113.70 103.02 1ph8 s SER 167 Ca -0.13 -0.17 0.24 0.00 0.48 0.00 0.00 55.95 56.37 1ph8 s SER 167 Cb 0.14 0.31 1.12 0.00 0.10 0.00 0.00 66.02 67.69 1ph8 s SER 167 CO 0.77 -0.55 1.79 0.47 0.98 0.00 0.00 173.24 176.70 1ph8 n ASP 168 N -0.37 0.00 -0.73 7.02 8.00 -1.26 -2.40 116.55 126.81 1ph8 n ASP 168 Ca -0.06 0.23 0.07 0.00 0.71 0.00 0.00 54.79 55.73 1ph8 n ASP 168 Cb 0.61 -0.40 0.20 0.00 -0.02 0.00 0.00 41.12 41.51 1ph8 n ASP 168 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ph8 n THR 169 N -1.40 1.59 -3.67 -3.53 -2.24 -1.26 -4.96 114.28 98.82 1ph8 n THR 169 Ca 0.09 -1.41 -0.37 0.00 -2.27 0.00 0.00 64.05 60.08 1ph8 n THR 169 Cb 0.24 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1ph8 n THR 169 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ph8 s THR 170 N -1.85 5.13 0.16 4.28 2.01 -1.01 -4.93 115.64 119.43 1ph8 s THR 170 Ca 0.31 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 1ph8 s THR 170 Cb 0.22 -3.41 -0.08 0.00 0.01 0.00 0.00 72.50 69.24 1ph8 s THR 170 CO 0.12 0.31 1.27 -2.84 -0.69 0.00 0.00 174.62 172.79 1ph8 s PRO 171 N 1.41 4.42 0.00 4.92 0.02 -1.26 -4.74 135.00 139.78 1ph8 s PRO 171 Ca 0.07 1.95 0.31 0.00 0.02 0.00 0.00 61.00 63.35 1ph8 s PRO 171 Cb -0.15 -3.24 1.60 0.00 0.02 0.00 0.00 34.50 32.73 1ph8 s PRO 171 CO 0.07 -0.22 2.06 1.97 -0.33 0.00 0.00 177.00 180.55 1ph8 n PHE 172 N 2.97 0.00 -3.59 6.54 1.16 -0.72 -4.86 117.46 118.96 1ph8 n PHE 172 Ca 0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.58 1ph8 n PHE 172 Cb 0.44 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 38.19 1ph8 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ph8 s SER 173 N -2.18 -0.23 -0.07 5.98 0.15 -1.25 -5.03 113.70 111.06 1ph8 s SER 173 Ca 0.40 0.18 -0.31 0.00 0.70 0.00 0.00 55.95 56.92 1ph8 s SER 173 Cb 0.21 0.21 0.12 0.00 -1.71 0.00 0.00 66.02 64.85 1ph8 s SER 173 CO 0.40 -0.27 1.03 0.72 1.20 0.00 0.00 173.24 176.31 1ph8 s PHE 174 N -1.59 -0.25 0.36 3.44 -0.12 -1.26 -1.16 117.98 117.40 1ph8 s PHE 174 Ca 0.04 0.14 -0.10 0.00 -0.05 0.00 0.00 56.93 56.96 1ph8 s PHE 174 Cb -0.01 0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 1ph8 s PHE 174 CO -0.03 -0.41 0.70 -1.54 -0.05 0.00 0.00 175.22 173.89 1ph8 s SER 175 N -2.39 6.53 0.12 1.98 1.04 -0.44 -4.94 113.70 115.60 1ph8 s SER 175 Ca 0.07 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1ph8 s SER 175 Cb -0.01 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1ph8 s SER 175 CO -0.07 -0.32 0.00 -1.54 0.98 0.00 0.00 173.24 172.29 1ph8 n SER 176 N -1.07 -1.78 0.00 7.02 3.41 -1.26 -4.50 113.62 115.45 1ph8 n SER 176 Ca 0.01 0.27 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 1ph8 n SER 176 Cb 0.54 -1.04 0.41 0.00 -0.26 0.00 0.00 64.21 63.86 1ph8 n SER 176 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ph8 n LYS 177 N -2.70 0.15 -3.83 4.33 5.02 -1.26 -4.79 118.16 115.09 1ph8 n LYS 177 Ca -0.01 0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 1ph8 n LYS 177 Cb 0.15 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 1ph8 n LYS 177 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ph8 s HIS 178 N -2.74 -0.10 -0.05 2.13 3.76 -1.26 -5.14 115.29 111.89 1ph8 s HIS 178 Ca 0.13 0.23 -0.01 0.00 -0.15 0.00 0.00 55.06 55.26 1ph8 s HIS 178 Cb 0.12 0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.86 1ph8 s HIS 178 CO 0.28 -0.19 0.01 0.00 -0.85 0.00 0.00 174.74 173.99 1ph8 s ALA 179 N -0.59 0.51 -0.08 -1.40 0.00 -1.26 -4.92 121.76 114.02 1ph8 s ALA 179 Ca -0.07 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1ph8 s ALA 179 Cb -0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1ph8 s ALA 179 CO 0.01 -0.37 -0.15 0.99 0.00 0.00 0.00 175.76 176.24 1ph8 s THR 180 N 1.78 2.97 -0.17 0.00 2.01 -1.26 -5.07 115.64 115.90 1ph8 s THR 180 Ca 0.01 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1ph8 s THR 180 Cb -0.13 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1ph8 s THR 180 CO -0.04 0.56 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.66 1ph8 s ILE 181 N -0.28 2.39 0.48 1.82 1.09 -1.26 -5.12 121.20 120.30 1ph8 s ILE 181 Ca 0.02 -0.84 -0.04 0.00 -1.10 0.00 0.00 60.65 58.68 1ph8 s ILE 181 Cb -0.13 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.23 1ph8 s ILE 181 CO 0.03 0.52 0.76 -1.61 -0.10 0.00 0.00 174.94 174.54 1ph8 s GLU 182 N 1.12 3.40 0.36 2.79 0.41 -1.26 -4.99 118.70 120.53 1ph8 s GLU 182 Ca 0.00 0.04 0.04 0.00 -0.41 0.00 0.00 54.97 54.65 1ph8 s GLU 182 Cb -0.14 -2.41 0.70 0.00 -1.78 0.00 0.00 34.13 30.49 1ph8 s GLU 182 CO -0.07 -0.23 2.00 0.87 -0.49 0.00 0.00 175.26 177.34 1ph8 h LYS 183 N 0.25 0.77 0.00 1.61 1.79 -2.03 -2.00 116.57 116.96 1ph8 h LYS 183 Ca -0.47 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1ph8 h LYS 183 Cb 1.22 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1ph8 h LYS 183 CO 0.61 0.51 0.00 -2.95 -1.08 0.00 0.00 179.45 176.54 1ph8 h ASN 184 N 0.79 0.00 0.81 0.86 -1.07 -2.02 -2.98 115.58 111.97 1ph8 h ASN 184 Ca 0.25 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.40 1ph8 h ASN 184 Cb 0.04 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.27 1ph8 h ASN 184 CO -0.07 0.00 -1.05 -0.33 0.07 0.00 0.00 177.43 176.06 1ph8 h GLU 185 N 0.00 0.11 -0.75 4.14 5.08 -1.75 -3.35 114.58 118.06 1ph8 h GLU 185 Ca 0.00 -0.18 0.16 0.00 -1.00 0.00 0.00 59.36 58.35 1ph8 h GLU 185 Cb 0.39 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.57 1ph8 h GLU 185 CO 0.00 1.05 -0.09 0.82 -1.00 0.00 0.00 179.01 179.79 1ph8 h ILE 186 N 0.04 0.29 -0.61 3.13 2.04 -1.58 0.26 117.51 121.08 1ph8 h ILE 186 Ca -0.05 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1ph8 h ILE 186 Cb 1.77 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1ph8 h ILE 186 CO 0.15 0.01 0.24 0.77 0.00 0.00 0.00 178.15 179.32 1ph8 h SER 187 N 0.05 0.82 0.47 1.72 4.64 -1.77 0.96 113.55 120.44 1ph8 h SER 187 Ca 0.39 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1ph8 h SER 187 Cb 0.65 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ph8 h SER 187 CO -0.72 0.74 -0.23 0.40 -0.87 0.00 0.00 176.83 176.15 1ph8 h ILE 188 N 0.88 0.51 -0.53 0.95 2.04 -0.73 -0.58 117.51 120.05 1ph8 h ILE 188 Ca 0.21 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ph8 h ILE 188 Cb 0.18 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1ph8 h ILE 188 CO -0.02 0.04 0.34 0.25 0.00 0.00 0.00 178.15 178.77 1ph8 h LEU 189 N -0.78 0.59 -0.78 1.44 5.85 -0.92 0.21 115.31 120.92 1ph8 h LEU 189 Ca -0.06 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1ph8 h LEU 189 Cb 0.55 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1ph8 h LEU 189 CO 0.11 0.42 0.19 1.56 -0.34 0.00 0.00 178.44 180.38 1ph8 h GLN 190 N 0.70 1.11 -0.10 1.25 4.20 -0.81 -1.60 115.11 119.86 1ph8 h GLN 190 Ca 0.20 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1ph8 h GLN 190 Cb -0.06 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1ph8 h GLN 190 CO -0.05 0.96 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.98 1ph8 h ASN 191 N 1.05 0.33 -0.27 1.46 2.35 -0.84 -2.81 115.58 116.86 1ph8 h ASN 191 Ca 0.22 -0.55 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1ph8 h ASN 191 Cb 0.34 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1ph8 h ASN 191 CO -0.00 0.82 0.18 0.25 -1.65 0.00 0.00 177.43 177.03 1ph8 h LEU 192 N -0.15 0.29 -0.23 1.61 5.85 -0.91 -1.10 115.31 120.68 1ph8 h LEU 192 Ca 0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ph8 h LEU 192 Cb 0.76 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1ph8 h LEU 192 CO 0.04 0.21 0.05 0.03 -0.34 0.00 0.00 178.44 178.43 1ph8 h ARG 193 N 0.34 0.37 -0.61 1.25 3.08 -1.24 0.11 114.38 117.67 1ph8 h ARG 193 Ca 0.10 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1ph8 h ARG 193 Cb -0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1ph8 h ARG 193 CO -0.02 0.49 0.36 -0.22 -1.07 0.00 0.00 179.97 179.50 1ph8 h LYS 194 N 0.19 0.83 -0.39 0.04 3.64 -1.07 -1.98 116.57 117.84 1ph8 h LYS 194 Ca 0.07 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1ph8 h LYS 194 Cb 0.28 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1ph8 h LYS 194 CO 0.00 0.59 -0.17 2.35 -2.27 0.00 0.00 179.45 179.95 1ph8 h TRP 195 N 0.85 0.93 -0.35 1.91 7.01 -0.81 -2.59 115.95 122.90 1ph8 h TRP 195 Ca 0.22 -0.23 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1ph8 h TRP 195 Cb -0.02 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.79 1ph8 h TRP 195 CO 0.00 0.97 0.14 0.00 -2.79 0.00 0.00 178.44 176.76 1ph8 h ALA 196 N 0.81 0.41 -0.42 2.65 0.00 -0.08 0.35 119.26 122.98 1ph8 h ALA 196 Ca 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1ph8 h ALA 196 Cb 0.72 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ph8 h ALA 196 CO 0.05 -0.25 -0.05 -0.91 0.00 0.00 0.00 179.25 178.09 1ph8 h ASN 197 N 0.29 0.68 -0.43 0.00 2.35 -1.42 0.99 115.58 118.04 1ph8 h ASN 197 Ca 0.15 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1ph8 h ASN 197 Cb 0.11 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1ph8 h ASN 197 CO -0.14 0.78 -0.25 1.56 -1.65 0.00 0.00 177.43 177.73 1ph8 h GLN 198 N 0.65 0.93 0.05 0.81 4.20 -0.99 -1.44 115.11 119.32 1ph8 h GLN 198 Ca 0.12 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1ph8 h GLN 198 Cb 0.48 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1ph8 h GLN 198 CO 0.03 1.08 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.32 1ph8 h TYR 199 N 0.77 -0.07 0.00 2.96 3.20 0.03 -1.94 116.97 121.91 1ph8 h TYR 199 Ca 0.09 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1ph8 h TYR 199 Cb 0.82 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1ph8 h TYR 199 CO 0.06 0.19 -0.31 0.74 -1.64 0.00 0.00 178.16 177.19 1ph8 h PHE 200 N -0.32 0.00 0.00 -3.82 -1.00 -0.82 -0.92 116.94 110.06 1ph8 h PHE 200 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1ph8 h PHE 200 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1ph8 h PHE 200 CO 0.01 0.31 -0.56 0.66 -1.61 0.00 0.00 178.31 177.13 1ph8 h SER 201 N 0.00 0.00 0.02 2.17 4.64 -1.07 0.40 113.55 119.71 1ph8 h SER 201 Ca -0.00 -0.07 -0.38 0.00 -0.47 0.00 0.00 61.79 60.87 1ph8 h SER 201 Cb 0.72 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.75 1ph8 h SER 201 CO 0.04 0.04 -2.40 -1.20 -0.87 0.00 0.00 176.83 172.44 1ph8 n SER 202 N -2.54 1.56 -4.61 4.97 7.64 -0.73 -4.60 113.62 115.31 1ph8 n SER 202 Ca 0.03 -0.07 -0.25 0.00 1.01 0.00 0.00 58.87 59.59 1ph8 n SER 202 Cb 0.50 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 63.45 1ph8 n SER 202 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ph8 s TYR 203 N -2.52 2.51 0.26 1.43 1.51 -0.37 -5.03 117.35 115.15 1ph8 s TYR 203 Ca -0.28 -0.49 0.18 0.00 -1.01 0.00 0.00 57.07 55.47 1ph8 s TYR 203 Cb 0.08 -1.52 0.79 0.00 -0.11 0.00 0.00 41.96 41.20 1ph8 s TYR 203 CO 0.67 0.48 1.80 0.77 -1.11 0.00 0.00 175.55 178.16 1ph8 h SER 204 N 1.83 0.00 0.00 2.29 0.02 -1.85 -3.41 113.55 112.44 1ph8 h SER 204 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1ph8 h SER 204 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ph8 h SER 204 CO 0.69 0.35 0.00 0.52 -1.14 0.00 0.00 176.83 177.26 1ph8 n VAL 205 N -3.70 0.00 -3.19 2.27 0.31 -1.26 -4.54 118.33 108.22 1ph8 n VAL 205 Ca -0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.87 1ph8 n VAL 205 Cb 0.45 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.36 1ph8 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ph8 s ILE 206 N 0.00 5.41 0.84 2.52 -1.09 -1.26 -4.72 121.20 122.89 1ph8 s ILE 206 Ca 0.00 -2.46 -0.11 0.00 -2.23 0.00 0.00 60.65 55.84 1ph8 s ILE 206 Cb 0.00 -4.63 0.10 0.00 -1.58 0.00 0.00 42.46 36.35 1ph8 s ILE 206 CO 0.00 -1.25 1.09 -0.94 -1.23 0.00 0.00 174.94 172.61 1ph8 s SER 207 N 2.44 4.00 0.65 3.58 1.04 -1.26 -4.89 113.70 119.25 1ph8 s SER 207 Ca 0.27 1.44 0.34 0.00 0.48 0.00 0.00 55.95 58.48 1ph8 s SER 207 Cb -0.08 -2.15 1.88 0.00 0.10 0.00 0.00 66.02 65.78 1ph8 s SER 207 CO -0.08 -2.30 2.10 0.77 0.98 0.00 0.00 173.24 174.72 1ph8 h SER 208 N -1.31 0.00 0.19 7.02 4.64 -1.94 0.26 113.55 122.40 1ph8 h SER 208 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ph8 h SER 208 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ph8 h SER 208 CO 0.56 0.00 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.61 1ph8 n ASP 209 N -3.19 0.19 -1.22 4.97 5.75 -1.26 -3.54 116.55 118.25 1ph8 n ASP 209 Ca -0.01 -0.77 0.08 0.00 -0.01 0.00 0.00 54.79 54.08 1ph8 n ASP 209 Cb 0.28 -0.08 0.30 0.00 -1.03 0.00 0.00 41.12 40.59 1ph8 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ph8 n MET 210 N -0.96 3.50 -3.55 0.11 2.81 0.91 -5.00 117.12 114.93 1ph8 n MET 210 Ca 0.20 -2.79 -0.06 0.00 -1.81 0.00 0.00 57.70 53.24 1ph8 n MET 210 Cb 0.19 -1.84 -0.02 0.00 -0.71 0.00 0.00 33.22 30.84 1ph8 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ph8 s TYR 211 N -2.26 -0.25 0.02 2.03 -0.85 -1.23 -4.70 117.35 110.12 1ph8 s TYR 211 Ca 0.44 0.14 0.04 0.00 -0.52 0.00 0.00 57.07 57.16 1ph8 s TYR 211 Cb 0.32 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 43.16 1ph8 s TYR 211 CO 0.15 -0.42 -0.08 0.99 -1.52 0.00 0.00 175.55 174.67 1ph8 s THR 212 N -2.84 3.54 0.29 -3.49 2.01 0.58 -4.93 115.64 110.80 1ph8 s THR 212 Ca 0.07 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1ph8 s THR 212 Cb -0.01 -2.55 -0.10 0.00 0.01 0.00 0.00 72.50 69.86 1ph8 s THR 212 CO -0.07 0.36 1.20 0.00 -0.69 0.00 0.00 174.62 175.43 1ph8 s ALA 213 N -1.01 3.45 0.56 7.40 0.00 -1.26 -4.66 121.76 126.24 1ph8 s ALA 213 Ca 0.17 1.06 0.24 0.00 0.00 0.00 0.00 51.96 53.44 1ph8 s ALA 213 Cb -0.11 -3.40 1.51 0.00 0.00 0.00 0.00 23.12 21.11 1ph8 s ALA 213 CO 0.08 -0.39 2.11 -0.07 0.00 0.00 0.00 175.76 177.48 1ph8 h LEU 214 N 3.85 0.00 -0.46 0.00 3.38 -1.95 0.99 115.31 121.12 1ph8 h LEU 214 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ph8 h LEU 214 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ph8 h LEU 214 CO 0.68 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.75 1ph8 n ASN 215 N -4.15 0.67 0.00 -0.43 6.94 -1.26 -2.91 115.26 114.12 1ph8 n ASN 215 Ca 0.02 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1ph8 n ASN 215 Cb 0.30 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1ph8 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ph8 n LYS 216 N -0.19 1.06 0.14 -3.83 4.76 0.32 -4.81 118.16 115.61 1ph8 n LYS 216 Ca 0.07 -0.83 0.04 0.00 -2.87 0.00 0.00 58.31 54.72 1ph8 n LYS 216 Cb 0.12 -0.73 0.46 0.00 -1.84 0.00 0.00 35.03 33.04 1ph8 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph8 h ALA 217 N 0.00 1.66 0.00 7.82 0.00 -1.36 -2.12 119.26 125.26 1ph8 h ALA 217 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ph8 h ALA 217 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ph8 h ALA 217 CO 0.00 0.25 0.00 0.94 0.00 0.00 0.00 179.25 180.44 1ph8 n GLN 218 N -4.37 0.21 0.15 0.00 7.27 -1.26 -2.60 117.38 116.77 1ph8 n GLN 218 Ca -0.01 0.39 0.12 0.00 0.07 0.00 0.00 57.00 57.57 1ph8 n GLN 218 Cb 0.19 -1.86 0.10 0.00 2.41 0.00 0.00 30.24 31.08 1ph8 n GLN 218 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ph8 h ALA 219 N 2.31 0.73 -2.76 1.69 0.00 -1.75 -3.47 119.26 116.01 1ph8 h ALA 219 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1ph8 h ALA 219 Cb 0.42 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.27 1ph8 h ALA 219 CO 0.00 0.00 0.71 -0.65 0.00 0.00 0.00 179.25 179.31 1ph8 s GLN 220 N -3.28 4.31 0.08 0.00 -1.52 -1.07 -4.95 119.66 113.23 1ph8 s GLN 220 Ca 0.04 2.23 -0.17 0.00 -1.95 0.00 0.00 55.36 55.50 1ph8 s GLN 220 Cb 0.08 -3.12 -0.10 0.00 -0.22 0.00 0.00 33.01 29.65 1ph8 s GLN 220 CO 0.73 -0.33 1.43 0.87 -0.25 0.00 0.00 175.29 177.74 1ph8 h LYS 221 N 4.76 0.53 0.00 2.91 1.57 -1.90 -3.48 116.57 120.96 1ph8 h LYS 221 Ca -0.46 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 1ph8 h LYS 221 Cb 1.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ph8 h LYS 221 CO 0.75 0.80 0.00 0.41 -0.57 0.00 0.00 179.45 180.84 1ph8 n GLY 222 N 0.01 4.31 3.89 3.86 0.00 -1.26 -5.09 105.19 110.91 1ph8 n GLY 222 Ca -0.04 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1ph8 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ph8 s ASP 223 N 1.00 5.74 0.25 1.61 -4.77 -1.26 -4.72 116.67 114.52 1ph8 s ASP 223 Ca 0.00 1.04 -0.15 0.00 -3.30 0.00 0.00 52.55 50.14 1ph8 s ASP 223 Cb 0.00 -2.01 0.00 0.00 -1.09 0.00 0.00 42.92 39.83 1ph8 s ASP 223 CO 0.00 -1.08 0.55 0.72 0.70 0.00 0.00 175.17 176.06 1ph8 s PHE 224 N -3.14 0.18 0.22 2.11 -0.12 0.52 -4.87 117.98 112.88 1ph8 s PHE 224 Ca 0.55 -0.58 0.07 0.00 -0.05 0.00 0.00 56.93 56.92 1ph8 s PHE 224 Cb -0.11 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1ph8 s PHE 224 CO 0.49 -1.06 0.14 -0.51 -0.05 0.00 0.00 175.22 174.23 1ph8 s ASP 225 N -2.98 5.36 0.07 1.98 1.01 -1.26 0.20 116.67 121.05 1ph8 s ASP 225 Ca 0.19 -0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.21 1ph8 s ASP 225 Cb -0.02 -1.33 -0.03 0.00 1.01 0.00 0.00 42.92 42.55 1ph8 s ASP 225 CO 0.08 0.01 -0.09 -0.69 0.21 0.00 0.00 175.17 174.69 1ph8 s VAL 226 N -2.00 0.77 -0.27 -1.27 1.01 -0.56 -0.30 120.40 117.78 1ph8 s VAL 226 Ca 0.32 -1.45 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 1ph8 s VAL 226 Cb -0.09 -1.11 0.09 0.00 0.00 0.00 0.00 36.38 35.28 1ph8 s VAL 226 CO 0.23 -0.51 0.12 -0.69 0.00 0.00 0.00 175.10 174.25 1ph8 s VAL 227 N -2.13 0.07 0.21 2.92 1.01 -1.26 0.50 120.40 121.72 1ph8 s VAL 227 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1ph8 s VAL 227 Cb -0.05 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1ph8 s VAL 227 CO -0.00 -0.63 0.24 0.00 0.00 0.00 0.00 175.10 174.70 1ph8 s ALA 228 N 2.03 0.70 0.00 5.51 0.00 -0.67 -4.49 121.76 124.86 1ph8 s ALA 228 Ca 0.08 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.48 1ph8 s ALA 228 Cb -0.16 1.26 -0.06 0.00 0.00 0.00 0.00 23.12 24.16 1ph8 s ALA 228 CO -0.30 -0.67 0.38 0.21 0.00 0.00 0.00 175.76 175.38 1ph8 s LYS 229 N -4.11 3.84 -0.55 0.00 2.20 -0.50 -0.91 119.74 119.71 1ph8 s LYS 229 Ca 0.33 0.31 -0.26 0.00 -0.36 0.00 0.00 55.97 56.00 1ph8 s LYS 229 Cb 0.05 -3.18 0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1ph8 s LYS 229 CO 0.10 0.68 1.02 0.42 -0.36 0.00 0.00 175.35 177.21 1ph8 s ILE 230 N -1.13 4.28 0.02 5.43 1.01 0.10 -2.50 121.20 128.41 1ph8 s ILE 230 Ca 0.25 0.53 0.10 0.00 0.00 0.00 0.00 60.65 61.53 1ph8 s ILE 230 Cb -0.16 -4.59 -0.11 0.00 0.01 0.00 0.00 42.46 37.62 1ph8 s ILE 230 CO 0.13 -1.15 1.34 -0.07 0.00 0.00 0.00 174.94 175.19 1ph8 h LEU 231 N 11.22 0.00 -7.00 2.97 4.07 -0.92 0.80 115.31 126.45 1ph8 h LEU 231 Ca -0.25 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.67 1ph8 h LEU 231 Cb 1.07 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.61 1ph8 h LEU 231 CO 1.11 0.82 0.22 -1.58 -1.08 0.00 0.00 178.44 177.93 1ph8 s GLN 232 N -2.80 0.93 -0.36 1.13 0.74 -1.15 -4.70 119.66 113.46 1ph8 s GLN 232 Ca 0.02 0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.93 1ph8 s GLN 232 Cb 0.09 0.44 0.10 0.00 1.10 0.00 0.00 33.01 34.75 1ph8 s GLN 232 CO 0.79 -0.24 0.08 0.08 -0.55 0.00 0.00 175.29 175.46 1ph8 s VAL 233 N -0.68 2.05 -0.28 1.34 1.01 -1.26 -0.83 120.40 121.75 1ph8 s VAL 233 Ca -0.06 -2.29 -0.11 0.00 0.00 0.00 0.00 61.98 59.52 1ph8 s VAL 233 Cb -0.02 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1ph8 s VAL 233 CO 0.06 -0.64 0.19 -2.28 0.00 0.00 0.00 175.10 172.43 1ph8 s HIS 234 N 0.89 3.23 -0.53 5.22 5.04 -0.71 -4.91 115.29 123.52 1ph8 s HIS 234 Ca 0.12 0.13 -0.28 0.00 -1.54 0.00 0.00 55.06 53.49 1ph8 s HIS 234 Cb -0.20 -2.37 -0.00 0.00 0.04 0.00 0.00 32.58 30.05 1ph8 s HIS 234 CO -0.10 -0.13 1.61 -2.00 -2.34 0.00 0.00 174.74 171.78 1ph8 s GLU 235 N 1.68 3.12 -0.07 2.88 2.12 -1.26 0.32 118.70 127.49 1ph8 s GLU 235 Ca 0.07 0.67 -0.26 0.00 0.36 0.00 0.00 54.97 55.81 1ph8 s GLU 235 Cb -0.16 -4.21 -0.23 0.00 0.26 0.00 0.00 34.13 29.79 1ph8 s GLU 235 CO 0.10 -2.15 1.04 1.25 -0.54 0.00 0.00 175.26 174.96 1ph8 h LEU 236 N 14.14 0.08 0.00 2.70 5.85 -1.54 -3.46 115.31 133.09 1ph8 h LEU 236 Ca -0.28 -0.74 -0.04 0.00 0.84 0.00 0.00 57.88 57.66 1ph8 h LEU 236 Cb 1.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1ph8 h LEU 236 CO 1.16 0.81 -0.01 -0.90 -0.34 0.00 0.00 178.44 179.16 1ph8 n ASP 237 N -4.66 -0.28 0.10 1.25 5.68 -1.13 -4.90 116.55 112.62 1ph8 n ASP 237 Ca -0.09 -1.33 0.19 0.00 -0.50 0.00 0.00 54.79 53.06 1ph8 n ASP 237 Cb 0.41 0.50 0.75 0.00 -1.14 0.00 0.00 41.12 41.64 1ph8 n ASP 237 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ph8 h GLU 238 N 0.00 0.00 0.00 0.11 5.08 -1.95 -3.10 114.58 114.73 1ph8 h GLU 238 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ph8 h GLU 238 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ph8 h GLU 238 CO 0.07 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.74 1ph8 n TYR 239 N -3.93 0.00 -4.64 4.33 4.02 -1.26 -4.98 117.16 110.70 1ph8 n TYR 239 Ca 0.06 -0.13 -0.25 0.00 -0.01 0.00 0.00 57.90 57.58 1ph8 n TYR 239 Cb 0.53 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.67 1ph8 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ph8 s THR 240 N -0.26 1.19 -0.11 -0.72 2.01 -1.17 -1.73 115.64 114.84 1ph8 s THR 240 Ca 0.00 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.40 1ph8 s THR 240 Cb 0.00 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1ph8 s THR 240 CO 0.00 0.36 0.12 0.20 -0.69 0.00 0.00 174.62 174.61 1ph8 s ASN 241 N 0.43 6.18 -0.40 3.53 0.01 -0.56 -1.35 114.94 122.78 1ph8 s ASN 241 Ca -0.10 0.41 -0.08 0.00 -0.71 0.00 0.00 52.86 52.37 1ph8 s ASN 241 Cb -0.14 -1.96 0.07 0.00 0.41 0.00 0.00 41.25 39.64 1ph8 s ASN 241 CO 0.03 0.40 0.22 -0.70 -1.51 0.00 0.00 177.10 175.54 1ph8 s GLU 242 N -1.03 2.54 0.06 -0.60 2.12 0.15 0.45 118.70 122.38 1ph8 s GLU 242 Ca 0.15 -1.44 -0.30 0.00 0.36 0.00 0.00 54.97 53.74 1ph8 s GLU 242 Cb -0.12 -3.68 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 1ph8 s GLU 242 CO 0.04 -0.90 1.00 -0.51 -0.54 0.00 0.00 175.26 174.35 1ph8 s LEU 243 N 1.38 4.43 -0.40 2.70 1.02 0.76 -1.73 118.68 126.85 1ph8 s LEU 243 Ca 0.02 1.78 -0.13 0.00 0.02 0.00 0.00 54.13 55.82 1ph8 s LEU 243 Cb -0.22 -3.58 0.03 0.00 0.02 0.00 0.00 46.19 42.44 1ph8 s LEU 243 CO 0.01 -0.20 0.26 -0.75 0.02 0.00 0.00 176.35 175.69 1ph8 s LYS 244 N 0.52 2.87 0.13 1.70 2.20 -0.01 -1.63 119.74 125.52 1ph8 s LYS 244 Ca 0.50 -1.11 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 1ph8 s LYS 244 Cb -0.23 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 1ph8 s LYS 244 CO 0.29 -0.76 0.11 -0.51 -0.36 0.00 0.00 175.35 174.12 1ph8 s LEU 245 N 1.60 3.81 -0.16 5.43 1.43 0.31 -0.22 118.68 130.88 1ph8 s LEU 245 Ca 0.03 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1ph8 s LEU 245 Cb -0.20 -2.45 0.06 0.00 0.03 0.00 0.00 46.19 43.64 1ph8 s LEU 245 CO 0.08 0.11 0.39 -0.75 0.23 0.00 0.00 176.35 176.41 1ph8 s LYS 246 N -2.80 0.35 0.17 1.70 2.20 -1.04 -0.40 119.74 119.92 1ph8 s LYS 246 Ca 0.30 0.79 0.02 0.00 -0.36 0.00 0.00 55.97 56.72 1ph8 s LYS 246 Cb -0.11 0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.24 1ph8 s LYS 246 CO 0.23 -0.18 0.15 -0.40 -0.36 0.00 0.00 175.35 174.79 1ph8 n ASP 247 N 4.47 1.38 0.16 1.43 5.75 -1.16 -1.41 116.55 127.16 1ph8 n ASP 247 Ca -0.21 -1.57 0.11 0.00 -0.01 0.00 0.00 54.79 53.11 1ph8 n ASP 247 Cb 0.54 -0.03 0.57 0.00 -1.03 0.00 0.00 41.12 41.16 1ph8 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph8 n ALA 248 N -2.67 1.04 1.31 2.12 0.00 -1.26 -1.28 120.51 119.76 1ph8 n ALA 248 Ca -0.05 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1ph8 n ALA 248 Cb 0.19 -1.30 0.49 0.00 0.00 0.00 0.00 19.45 18.83 1ph8 n ALA 248 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph8 n SER 249 N -2.23 0.72 0.00 0.00 3.41 -1.26 -4.92 113.62 109.35 1ph8 n SER 249 Ca -0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1ph8 n SER 249 Cb 0.03 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1ph8 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph8 n GLY 250 N 1.32 1.17 3.75 5.00 0.00 -0.41 -4.90 105.19 111.12 1ph8 n GLY 250 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1ph8 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph8 s GLN 251 N -0.22 4.66 -0.12 1.61 -1.52 -1.26 -4.88 119.66 117.93 1ph8 s GLN 251 Ca 0.00 1.30 -0.06 0.00 -1.95 0.00 0.00 55.36 54.65 1ph8 s GLN 251 Cb 0.00 -3.32 -0.04 0.00 -0.22 0.00 0.00 33.01 29.43 1ph8 s GLN 251 CO 0.00 0.40 0.10 0.08 -0.25 0.00 0.00 175.29 175.62 1ph8 s VAL 252 N -0.60 5.20 0.04 1.09 1.01 -1.26 -2.99 120.40 122.89 1ph8 s VAL 252 Ca 0.41 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 1ph8 s VAL 252 Cb -0.23 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1ph8 s VAL 252 CO 0.28 0.60 -0.04 -0.36 0.00 0.00 0.00 175.10 175.59 1ph8 s PHE 253 N -0.88 0.41 0.10 5.22 0.40 0.46 -4.73 117.98 118.96 1ph8 s PHE 253 Ca 0.14 -0.72 0.08 0.00 -0.60 0.00 0.00 56.93 55.83 1ph8 s PHE 253 Cb -0.12 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 1ph8 s PHE 253 CO 0.03 -0.24 -0.15 0.71 0.70 0.00 0.00 175.22 176.27 1ph8 s TYR 254 N -2.36 2.61 -0.14 0.36 1.51 -0.11 0.11 117.35 119.33 1ph8 s TYR 254 Ca -0.07 -0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 55.55 1ph8 s TYR 254 Cb -0.03 -1.40 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1ph8 s TYR 254 CO -0.04 0.37 0.55 -0.08 -1.11 0.00 0.00 175.55 175.24 1ph8 s THR 255 N -1.12 0.01 0.20 -0.71 -1.32 -0.64 -0.59 115.64 111.47 1ph8 s THR 255 Ca 0.18 -0.08 -0.24 0.00 -1.21 0.00 0.00 61.69 60.34 1ph8 s THR 255 Cb -0.11 -0.81 -0.08 0.00 -1.51 0.00 0.00 72.50 69.99 1ph8 s THR 255 CO 0.10 -0.05 0.79 -0.76 -2.21 0.00 0.00 174.62 172.50 1ph8 s LEU 256 N -0.35 4.50 -0.26 9.08 1.43 -1.26 -0.17 118.68 131.65 1ph8 s LEU 256 Ca -0.05 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1ph8 s LEU 256 Cb -0.03 -3.47 0.09 0.00 0.03 0.00 0.00 46.19 42.80 1ph8 s LEU 256 CO 0.04 0.13 0.11 -0.55 0.23 0.00 0.00 176.35 176.30 1ph8 s SER 257 N -1.34 3.31 0.24 2.29 0.15 0.17 -4.87 113.70 113.66 1ph8 s SER 257 Ca 0.40 -1.16 -0.30 0.00 0.70 0.00 0.00 55.95 55.59 1ph8 s SER 257 Cb -0.21 -0.43 -0.15 0.00 -1.71 0.00 0.00 66.02 63.52 1ph8 s SER 257 CO 0.25 -0.40 1.08 0.18 1.20 0.00 0.00 173.24 175.55 1ph8 n LEU 258 N 5.17 1.73 -0.09 3.45 4.77 -1.26 -1.50 117.00 129.27 1ph8 n LEU 258 Ca -0.06 1.16 -0.09 0.00 -0.03 0.00 0.00 56.01 56.99 1ph8 n LEU 258 Cb 0.44 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.25 1ph8 n LEU 258 CO 0.07 -1.33 0.95 0.11 -1.33 0.00 0.00 177.39 175.87 1ph8 h LYS 259 N 2.64 0.43 -0.34 3.23 1.57 -1.64 -2.00 116.57 120.46 1ph8 h LYS 259 Ca -0.41 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1ph8 h LYS 259 Cb 1.34 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1ph8 h LYS 259 CO 0.65 0.36 0.12 1.25 -0.57 0.00 0.00 179.45 181.26 1ph8 h LEU 260 N 0.39 0.49 -0.03 2.94 5.85 -1.90 -2.72 115.31 120.32 1ph8 h LEU 260 Ca 0.11 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ph8 h LEU 260 Cb 0.05 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1ph8 h LEU 260 CO -0.02 0.54 -0.01 0.50 -0.34 0.00 0.00 178.44 179.11 1ph8 h LYS 261 N 0.40 0.06 -2.31 1.25 3.64 -1.93 -3.37 116.57 114.31 1ph8 h LYS 261 Ca 0.11 -0.02 -0.61 0.00 -1.27 0.00 0.00 60.65 58.86 1ph8 h LYS 261 Cb 0.22 -0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.62 1ph8 h LYS 261 CO -0.01 0.44 -0.51 1.19 -2.27 0.00 0.00 179.45 178.29 1ph8 n PHE 262 N -4.85 3.57 1.67 1.91 0.99 -0.75 -4.88 117.46 115.11 1ph8 n PHE 262 Ca -0.08 -4.09 0.13 0.00 -0.00 0.00 0.00 57.45 53.41 1ph8 n PHE 262 Cb 0.22 -0.61 0.77 0.00 -1.00 0.00 0.00 39.48 38.87 1ph8 n PHE 262 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ph8 n PRO 263 N 0.97 0.83 -0.14 -1.08 -0.04 -1.03 -3.43 135.00 131.09 1ph8 n PRO 263 Ca 0.29 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1ph8 n PRO 263 Cb 0.40 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.60 1ph8 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ph8 n HIS 264 N -0.99 0.38 -2.10 0.54 1.44 -1.26 -4.97 115.22 108.26 1ph8 n HIS 264 Ca 0.19 -0.19 -0.40 0.00 -2.01 0.00 0.00 57.72 55.32 1ph8 n HIS 264 Cb 0.09 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.18 1ph8 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1ph8 s VAL 265 N -1.62 2.70 -0.14 0.61 -7.23 -1.22 -5.02 120.40 108.48 1ph8 s VAL 265 Ca 0.36 0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 61.09 1ph8 s VAL 265 Cb 0.22 -3.41 0.04 0.00 0.56 0.00 0.00 36.38 33.79 1ph8 s VAL 265 CO 0.31 0.13 0.36 -0.13 -0.31 0.00 0.00 175.10 175.46 1ph8 s ARG 266 N -1.99 0.39 0.28 4.82 1.81 -1.26 -5.10 118.95 117.90 1ph8 s ARG 266 Ca 0.52 0.55 -0.30 0.00 -1.72 0.00 0.00 55.73 54.78 1ph8 s ARG 266 Cb -0.39 0.13 -0.11 0.00 -0.45 0.00 0.00 34.95 34.14 1ph8 s ARG 266 CO 0.51 -0.08 1.52 0.99 -0.68 0.00 0.00 175.30 177.56 1ph8 s THR 267 N 0.51 2.34 0.00 0.02 2.01 -1.26 -2.30 115.64 116.95 1ph8 s THR 267 Ca -0.03 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1ph8 s THR 267 Cb -0.04 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1ph8 s THR 267 CO -0.03 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1ph8 n GLY 268 N 2.13 1.25 3.90 4.40 0.00 0.28 -5.00 105.19 112.15 1ph8 n GLY 268 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1ph8 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ph8 s GLU 269 N -0.63 3.63 -0.16 1.61 0.41 -0.97 -4.75 118.70 117.84 1ph8 s GLU 269 Ca 0.00 0.02 -0.08 0.00 -0.41 0.00 0.00 54.97 54.51 1ph8 s GLU 269 Cb 0.00 -2.63 -0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1ph8 s GLU 269 CO 0.00 0.19 0.10 0.08 -0.49 0.00 0.00 175.26 175.14 1ph8 s VAL 270 N -2.12 5.17 0.08 2.63 1.01 -1.26 0.02 120.40 125.93 1ph8 s VAL 270 Ca 0.44 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1ph8 s VAL 270 Cb -0.11 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1ph8 s VAL 270 CO 0.30 0.51 -0.10 0.68 0.00 0.00 0.00 175.10 176.50 1ph8 s VAL 271 N -0.15 0.86 -0.19 2.92 -7.23 -0.09 -4.14 120.40 112.39 1ph8 s VAL 271 Ca 0.09 -1.45 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 1ph8 s VAL 271 Cb -0.12 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 1ph8 s VAL 271 CO 0.01 -0.47 0.06 -0.60 -0.31 0.00 0.00 175.10 173.79 1ph8 s ARG 272 N -2.34 3.95 -0.27 4.82 3.52 0.16 -1.66 118.95 127.12 1ph8 s ARG 272 Ca 0.01 -0.36 -0.09 0.00 -0.13 0.00 0.00 55.73 55.16 1ph8 s ARG 272 Cb -0.06 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1ph8 s ARG 272 CO 0.00 0.23 0.12 0.42 -0.81 0.00 0.00 175.30 175.26 1ph8 s ILE 273 N 0.49 4.65 -0.38 4.11 1.01 0.18 -0.52 121.20 130.73 1ph8 s ILE 273 Ca 0.03 -0.11 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 1ph8 s ILE 273 Cb -0.13 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.14 1ph8 s ILE 273 CO 0.01 0.27 0.69 -0.60 0.00 0.00 0.00 174.94 175.31 1ph8 s ARG 274 N 1.66 3.61 -0.08 2.79 6.06 0.80 -1.49 118.95 132.30 1ph8 s ARG 274 Ca 0.06 0.05 -0.03 0.00 -2.50 0.00 0.00 55.73 53.31 1ph8 s ARG 274 Cb -0.16 -3.84 0.01 0.00 0.06 0.00 0.00 34.95 31.02 1ph8 s ARG 274 CO 0.06 -0.85 0.06 0.45 -2.50 0.00 0.00 175.30 172.53 1ph8 n SER 275 N 6.25 -2.22 -4.07 -2.12 2.88 -1.22 -1.66 113.62 111.46 1ph8 n SER 275 Ca 0.00 0.49 -0.10 0.00 -1.33 0.00 0.00 58.87 57.94 1ph8 n SER 275 Cb 0.48 -2.54 -0.11 0.00 -0.75 0.00 0.00 64.21 61.29 1ph8 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph8 s ALA 276 N -0.35 0.54 0.08 -1.46 0.00 0.13 -4.42 121.76 116.28 1ph8 s ALA 276 Ca -0.07 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 50.97 1ph8 s ALA 276 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1ph8 s ALA 276 CO 0.29 -0.20 -0.15 0.95 0.00 0.00 0.00 175.76 176.65 1ph8 s THR 277 N -2.60 1.21 -0.05 0.00 -4.23 -0.49 -0.35 115.64 109.14 1ph8 s THR 277 Ca -0.02 -1.42 -0.30 0.00 -1.18 0.00 0.00 61.69 58.77 1ph8 s THR 277 Cb -0.02 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 1ph8 s THR 277 CO -0.04 -0.25 1.05 -0.47 -0.54 0.00 0.00 174.62 174.37 1ph8 s TYR 278 N -1.45 3.49 -0.65 3.99 5.04 -1.26 -0.09 117.35 126.42 1ph8 s TYR 278 Ca 0.01 1.53 -0.22 0.00 -2.44 0.00 0.00 57.07 55.95 1ph8 s TYR 278 Cb -0.09 -3.23 0.07 0.00 0.35 0.00 0.00 41.96 39.06 1ph8 s TYR 278 CO 0.03 -0.47 0.94 0.34 -1.34 0.00 0.00 175.55 175.05 1ph8 s ASP 279 N 1.13 6.18 0.52 4.32 2.15 -0.73 -4.89 116.67 125.34 1ph8 s ASP 279 Ca 0.52 -1.00 0.29 0.00 0.43 0.00 0.00 52.55 52.79 1ph8 s ASP 279 Cb -0.21 -2.41 1.36 0.00 -0.30 0.00 0.00 42.92 41.35 1ph8 s ASP 279 CO 0.23 -1.41 2.00 -0.33 -0.17 0.00 0.00 175.17 175.50 1ph8 h GLU 280 N 9.53 0.00 -0.02 4.34 5.08 -1.94 -3.03 114.58 128.54 1ph8 h GLU 280 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1ph8 h GLU 280 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1ph8 h GLU 280 CO 1.17 0.12 0.00 0.25 -1.00 0.00 0.00 179.01 179.55 1ph8 n THR 281 N -3.40 0.03 -3.88 1.13 -2.24 -1.26 -4.65 114.28 100.00 1ph8 n THR 281 Ca -0.01 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.38 1ph8 n THR 281 Cb 0.30 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.23 1ph8 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ph8 s SER 282 N -1.44 4.91 -0.16 3.42 0.01 -1.15 -4.94 113.70 114.34 1ph8 s SER 282 Ca 0.22 -1.18 0.18 0.00 1.31 0.00 0.00 55.95 56.48 1ph8 s SER 282 Cb 0.10 -1.74 -0.26 0.00 0.21 0.00 0.00 66.02 64.34 1ph8 s SER 282 CO 0.17 -0.25 0.18 1.07 0.41 0.00 0.00 173.24 174.81 1ph8 n THR 283 N 4.67 1.25 0.58 1.44 5.66 -1.26 -4.37 114.28 122.25 1ph8 n THR 283 Ca -0.13 -0.81 0.13 0.00 -3.05 0.00 0.00 64.05 60.18 1ph8 n THR 283 Cb 0.44 -0.46 0.44 0.00 -1.55 0.00 0.00 70.33 69.20 1ph8 n THR 283 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ph8 n GLN 284 N -2.72 0.23 -3.58 1.09 1.13 -1.26 -4.87 117.38 107.40 1ph8 n GLN 284 Ca -0.28 0.26 -0.12 0.00 -1.94 0.00 0.00 57.00 54.92 1ph8 n GLN 284 Cb 1.08 -1.80 -0.06 0.00 0.11 0.00 0.00 30.24 29.57 1ph8 n GLN 284 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1ph8 s LYS 285 N -3.15 0.69 -0.14 -1.09 -2.85 -1.26 -4.86 119.74 107.08 1ph8 s LYS 285 Ca 0.09 0.31 -0.29 0.00 -1.00 0.00 0.00 55.97 55.08 1ph8 s LYS 285 Cb 0.12 0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 1ph8 s LYS 285 CO 0.54 -0.19 1.43 0.15 0.10 0.00 0.00 175.35 177.38 1ph8 s LYS 286 N -0.78 4.16 0.02 1.78 -0.14 -1.26 -4.75 119.74 118.78 1ph8 s LYS 286 Ca -0.03 1.82 0.07 0.00 -1.36 0.00 0.00 55.97 56.47 1ph8 s LYS 286 Cb -0.02 -3.87 -0.02 0.00 -1.68 0.00 0.00 37.83 32.24 1ph8 s LYS 286 CO 0.02 -0.83 -0.20 0.08 -0.76 0.00 0.00 175.35 173.66 1ph8 s VAL 287 N 3.88 1.58 -0.10 3.17 1.01 -1.26 -0.94 120.40 127.75 1ph8 s VAL 287 Ca 0.63 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1ph8 s VAL 287 Cb -0.26 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1ph8 s VAL 287 CO 0.21 0.26 -0.04 -0.76 0.00 0.00 0.00 175.10 174.78 1ph8 s LEU 288 N -0.94 3.33 -0.15 3.92 1.43 0.25 -1.78 118.68 124.75 1ph8 s LEU 288 Ca 0.07 0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1ph8 s LEU 288 Cb -0.08 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1ph8 s LEU 288 CO 0.01 0.32 0.06 -0.63 0.23 0.00 0.00 176.35 176.33 1ph8 s ILE 289 N -0.52 4.78 0.21 -0.59 1.01 0.87 -4.46 121.20 122.50 1ph8 s ILE 289 Ca 0.08 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.77 1ph8 s ILE 289 Cb -0.12 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1ph8 s ILE 289 CO 0.02 0.53 -0.06 -0.76 0.00 0.00 0.00 174.94 174.67 1ph8 s LEU 290 N -0.20 3.08 0.39 2.97 1.43 -1.26 -1.39 118.68 123.70 1ph8 s LEU 290 Ca 0.07 -0.59 0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1ph8 s LEU 290 Cb -0.12 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1ph8 s LEU 290 CO 0.01 0.07 0.12 -0.44 0.23 0.00 0.00 176.35 176.34 1ph8 s SER 291 N -3.14 4.33 0.62 2.29 0.01 -1.26 -4.98 113.70 111.57 1ph8 s SER 291 Ca 0.27 -1.06 0.38 0.00 1.31 0.00 0.00 55.95 56.85 1ph8 s SER 291 Cb -0.08 -0.50 2.09 0.00 0.21 0.00 0.00 66.02 67.73 1ph8 s SER 291 CO 0.17 -0.44 2.17 1.12 0.41 0.00 0.00 173.24 176.67 1ph8 h HIS 292 N 1.56 0.00 -0.00 2.43 2.07 -2.00 -0.81 115.15 118.40 1ph8 h HIS 292 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1ph8 h HIS 292 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1ph8 h HIS 292 CO 0.66 0.00 -0.86 2.48 -3.07 0.00 0.00 177.93 177.14 1ph8 n TYR 293 N -2.92 0.00 -1.65 6.12 0.18 -1.26 -4.75 117.16 112.88 1ph8 n TYR 293 Ca -0.03 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.41 1ph8 n TYR 293 Cb 0.14 -0.06 0.07 0.00 -0.38 0.00 0.00 39.34 39.11 1ph8 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1ph8 s SER 294 N -2.98 4.64 0.01 9.48 0.01 -0.31 -1.71 113.70 122.84 1ph8 s SER 294 Ca 0.09 2.29 -0.04 0.00 1.31 0.00 0.00 55.95 59.60 1ph8 s SER 294 Cb 0.16 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 1ph8 s SER 294 CO 0.82 -1.96 0.06 0.21 0.41 0.00 0.00 173.24 172.78 1ph8 s ASN 295 N -2.04 0.11 -0.26 2.44 2.47 -0.67 -4.27 114.94 112.72 1ph8 s ASN 295 Ca 0.73 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.70 1ph8 s ASN 295 Cb -0.27 0.16 0.04 0.00 -1.45 0.00 0.00 41.25 39.73 1ph8 s ASN 295 CO 0.41 -0.32 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.77 1ph8 s ILE 296 N -1.34 2.60 -0.10 -5.21 1.01 -1.26 -0.14 121.20 116.77 1ph8 s ILE 296 Ca -0.14 -1.31 0.03 0.00 0.00 0.00 0.00 60.65 59.23 1ph8 s ILE 296 Cb -0.08 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1ph8 s ILE 296 CO 0.00 0.08 -0.20 -0.63 0.00 0.00 0.00 174.94 174.19 1ph8 s ILE 297 N 1.23 2.47 0.74 2.92 1.01 0.32 -4.82 121.20 125.07 1ph8 s ILE 297 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1ph8 s ILE 297 Cb -0.18 -1.97 0.14 0.00 0.01 0.00 0.00 42.46 40.46 1ph8 s ILE 297 CO -0.05 0.55 1.01 0.42 0.00 0.00 0.00 174.94 176.88 1ph8 s THR 298 N 0.17 2.01 0.14 2.92 -4.23 -0.09 0.38 115.64 116.95 1ph8 s THR 298 Ca -0.11 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1ph8 s THR 298 Cb -0.16 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1ph8 s THR 298 CO 0.06 0.00 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.56 1ph8 s PHE 299 N -3.16 2.40 0.59 3.99 0.40 -1.26 -0.15 117.98 120.79 1ph8 s PHE 299 Ca 0.68 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 56.49 1ph8 s PHE 299 Cb -0.04 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 1ph8 s PHE 299 CO 0.45 0.40 1.20 0.96 0.70 0.00 0.00 175.22 178.93 1ph8 s ILE 300 N -1.26 2.66 0.41 0.64 -4.36 -1.05 -4.88 121.20 113.36 1ph8 s ILE 300 Ca 0.17 0.41 0.28 0.00 -0.26 0.00 0.00 60.65 61.25 1ph8 s ILE 300 Cb -0.10 -3.17 0.44 0.00 1.25 0.00 0.00 42.46 40.89 1ph8 s ILE 300 CO 0.09 -0.09 1.58 -0.61 0.24 0.00 0.00 174.94 176.15 1ph8 h GLN 301 N 0.93 0.00 -0.10 0.37 -0.00 -1.99 0.14 115.11 114.46 1ph8 h GLN 301 Ca -0.50 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.15 1ph8 h GLN 301 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.77 1ph8 h GLN 301 CO 0.55 0.00 0.00 -1.13 0.00 0.00 0.00 178.83 178.25 1ph8 n SER 302 N -4.96 0.68 -4.65 -0.69 3.41 -1.26 -4.89 113.62 101.26 1ph8 n SER 302 Ca 0.39 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.79 1ph8 n SER 302 Cb 1.45 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 65.31 1ph8 n SER 302 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ph8 s SER 303 N -1.25 6.41 0.14 4.04 0.15 0.48 -2.77 113.70 120.89 1ph8 s SER 303 Ca 0.18 2.30 -0.13 0.00 0.70 0.00 0.00 55.95 59.00 1ph8 s SER 303 Cb 0.09 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1ph8 s SER 303 CO 0.14 -1.14 1.57 0.50 1.20 0.00 0.00 173.24 175.51 1ph8 h LYS 304 N 10.74 0.82 0.09 5.44 3.64 -0.42 -1.48 116.57 135.41 1ph8 h LYS 304 Ca -0.43 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 58.66 1ph8 h LYS 304 Cb 1.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ph8 h LYS 304 CO 0.96 0.90 -0.04 1.25 -2.27 0.00 0.00 179.45 180.24 1ph8 h LEU 305 N 0.66 -0.10 -1.01 5.20 5.85 -1.79 -1.25 115.31 122.87 1ph8 h LEU 305 Ca 0.12 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1ph8 h LEU 305 Cb 0.56 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1ph8 h LEU 305 CO 0.03 -0.03 0.22 0.00 -0.34 0.00 0.00 178.44 178.33 1ph8 h ALA 306 N 0.74 1.21 -0.17 1.25 0.00 -1.92 -1.44 119.26 118.93 1ph8 h ALA 306 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ph8 h ALA 306 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ph8 h ALA 306 CO 0.02 0.56 0.03 -0.22 0.00 0.00 0.00 179.25 179.65 1ph8 h LYS 307 N 0.91 0.28 -0.46 0.00 3.64 -1.07 -0.51 116.57 119.36 1ph8 h LYS 307 Ca 0.21 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1ph8 h LYS 307 Cb 0.22 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1ph8 h LYS 307 CO -0.01 0.43 -0.09 0.93 -2.27 0.00 0.00 179.45 178.44 1ph8 h GLU 308 N 0.07 0.81 -0.14 1.90 5.08 -1.01 -3.04 114.58 118.26 1ph8 h GLU 308 Ca 0.05 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 57.98 1ph8 h GLU 308 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ph8 h GLU 308 CO 0.00 0.88 -0.61 -0.07 -1.00 0.00 0.00 179.01 178.21 1ph8 h LEU 309 N 0.74 0.56 -1.60 1.33 4.07 -1.13 0.22 115.31 119.50 1ph8 h LEU 309 Ca 0.13 -0.32 0.01 0.00 0.08 0.00 0.00 57.88 57.77 1ph8 h LEU 309 Cb 0.58 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1ph8 h LEU 309 CO 0.04 1.04 0.28 0.03 -1.08 0.00 0.00 178.44 178.75 1ph8 h ARG 310 N 0.37 0.53 0.07 1.13 3.08 -0.98 -1.20 114.38 117.39 1ph8 h ARG 310 Ca -0.01 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 59.74 1ph8 h ARG 310 Cb 1.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1ph8 h ARG 310 CO 0.11 0.35 -1.42 0.00 -1.07 0.00 0.00 179.97 177.94 1ph8 h ALA 311 N 1.74 0.26 0.24 0.04 0.00 -1.44 -3.40 119.26 116.70 1ph8 h ALA 311 Ca 0.16 -1.17 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1ph8 h ALA 311 Cb -0.03 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ph8 h ALA 311 CO -0.04 0.85 -0.12 -0.22 0.00 0.00 0.00 179.25 179.73 1ph8 h LYS 312 N -0.50 -0.31 -6.11 0.00 3.64 -0.49 -3.41 116.57 109.40 1ph8 h LYS 312 Ca -0.33 0.02 -0.58 0.00 -1.27 0.00 0.00 60.65 58.49 1ph8 h LYS 312 Cb 1.63 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.46 1ph8 h LYS 312 CO -0.03 -0.15 0.77 0.42 -2.27 0.00 0.00 179.45 178.19 1ph8 s ILE 313 N -5.80 4.69 0.16 2.00 1.01 -0.46 -5.03 121.20 117.76 1ph8 s ILE 313 Ca -0.15 2.02 0.08 0.00 0.00 0.00 0.00 60.65 62.61 1ph8 s ILE 313 Cb 0.04 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1ph8 s ILE 313 CO 0.63 -0.15 -0.08 -1.10 0.00 0.00 0.00 174.94 174.24 1ph8 s GLN 314 N 3.05 2.14 0.40 2.79 -1.52 -1.26 -4.81 119.66 120.45 1ph8 s GLN 314 Ca 0.45 -1.16 -0.22 0.00 -1.95 0.00 0.00 55.36 52.47 1ph8 s GLN 314 Cb -0.16 -2.24 -0.14 0.00 -0.22 0.00 0.00 33.01 30.25 1ph8 s GLN 314 CO 0.08 0.46 0.40 -3.47 -0.25 0.00 0.00 175.29 172.51 1ph8 n ASP 315 N 0.21 -1.54 -3.97 5.90 -0.08 -1.26 -4.99 116.55 110.82 1ph8 n ASP 315 Ca -0.11 0.89 -0.23 0.00 -1.51 0.00 0.00 54.79 53.83 1ph8 n ASP 315 Cb 0.54 -1.03 -0.16 0.00 2.34 0.00 0.00 41.12 42.81 1ph8 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ph8 s ASP 316 N -0.97 1.42 -0.06 1.67 -1.08 -1.26 -5.00 116.67 111.40 1ph8 s ASP 316 Ca 0.62 -0.23 0.08 0.00 -0.52 0.00 0.00 52.55 52.50 1ph8 s ASP 316 Cb -0.63 -0.67 0.12 0.00 -1.46 0.00 0.00 42.92 40.28 1ph8 s ASP 316 CO 0.59 -0.00 1.05 1.41 0.52 0.00 0.00 175.17 178.74 1ph8 n HIS 317 N 3.91 0.00 -0.35 -5.34 8.25 -1.26 -4.75 115.22 115.68 1ph8 n HIS 317 Ca -0.24 -0.69 -0.03 0.00 -0.26 0.00 0.00 57.72 56.51 1ph8 n HIS 317 Cb 0.51 -0.09 0.10 0.00 1.12 0.00 0.00 29.99 31.63 1ph8 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ph8 h SER 318 N 0.00 1.11 -0.20 0.41 4.64 -1.99 0.45 113.55 117.97 1ph8 h SER 318 Ca 0.00 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1ph8 h SER 318 Cb 0.75 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1ph8 h SER 318 CO 0.00 0.83 0.06 0.58 -0.87 0.00 0.00 176.83 177.43 1ph8 h VAL 319 N 1.29 1.19 0.47 0.95 2.07 -1.99 -2.04 116.25 118.18 1ph8 h VAL 319 Ca 0.34 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1ph8 h VAL 319 Cb -0.09 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ph8 h VAL 319 CO -0.07 0.19 -0.22 -0.33 0.02 0.00 0.00 177.57 177.16 1ph8 h GLU 320 N 0.15 -0.60 -0.91 1.57 3.07 -1.80 -1.82 114.58 114.24 1ph8 h GLU 320 Ca 0.07 0.04 0.20 0.00 -0.50 0.00 0.00 59.36 59.17 1ph8 h GLU 320 Cb 0.24 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.22 1ph8 h GLU 320 CO -0.00 -0.38 0.60 0.28 -1.40 0.00 0.00 179.01 178.11 1ph8 h VAL 321 N -0.68 0.68 0.00 3.13 2.07 -0.91 0.19 116.25 120.74 1ph8 h VAL 321 Ca -0.06 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1ph8 h VAL 321 Cb 0.51 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ph8 h VAL 321 CO 0.11 0.08 -0.52 0.00 0.02 0.00 0.00 177.57 177.25 1ph8 h ALA 322 N 1.61 0.81 -0.03 1.67 0.00 -1.08 -3.23 119.26 119.00 1ph8 h ALA 322 Ca 0.48 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1ph8 h ALA 322 Cb 1.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1ph8 h ALA 322 CO -0.19 0.65 -0.71 0.66 0.00 0.00 0.00 179.25 179.66 1ph8 h SER 323 N 0.00 0.21 0.09 0.00 4.64 0.24 -3.10 113.55 115.63 1ph8 h SER 323 Ca -0.01 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1ph8 h SER 323 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1ph8 h SER 323 CO 0.07 0.85 0.00 0.18 -0.87 0.00 0.00 176.83 177.06 1ph8 n LEU 324 N -3.77 0.00 -0.28 5.97 4.77 -0.97 -0.52 117.00 122.20 1ph8 n LEU 324 Ca -0.02 0.46 0.11 0.00 -0.03 0.00 0.00 56.01 56.52 1ph8 n LEU 324 Cb 0.69 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1ph8 n LEU 324 CO 0.45 -0.41 0.16 0.29 -1.33 0.00 0.00 177.39 176.54 1ph8 n LYS 325 N -1.46 0.68 -3.74 3.23 5.02 -1.17 -4.94 118.16 115.78 1ph8 n LYS 325 Ca 0.01 -0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 55.40 1ph8 n LYS 325 Cb 0.03 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 1ph8 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ph8 s LYS 326 N -2.71 3.59 0.32 1.97 -0.14 0.32 -5.00 119.74 118.10 1ph8 s LYS 326 Ca 0.14 -0.09 0.10 0.00 -1.36 0.00 0.00 55.97 54.76 1ph8 s LYS 326 Cb 0.17 -3.03 0.53 0.00 -1.68 0.00 0.00 37.83 33.83 1ph8 s LYS 326 CO 0.70 0.60 1.73 -0.91 -0.76 0.00 0.00 175.35 176.71 1ph8 h ASN 327 N 3.67 0.08 -2.69 2.83 -0.26 -1.92 -3.40 115.58 113.89 1ph8 h ASN 327 Ca -0.49 -0.04 -0.42 0.00 -0.56 0.00 0.00 56.30 54.80 1ph8 h ASN 327 Cb 1.19 -0.02 -0.38 0.00 -1.06 0.00 0.00 38.32 38.04 1ph8 h ASN 327 CO 0.68 0.53 -0.70 -0.69 -1.06 0.00 0.00 177.43 176.19 1ph8 s VAL 328 N -4.01 -0.20 -0.18 2.81 1.01 -1.26 -4.96 120.40 113.60 1ph8 s VAL 328 Ca -0.03 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1ph8 s VAL 328 Cb 0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ph8 s VAL 328 CO 0.75 -0.40 0.36 -0.55 0.00 0.00 0.00 175.10 175.26 1ph8 s SER 329 N 2.22 6.44 0.00 3.32 0.15 -1.26 -4.94 113.70 119.63 1ph8 s SER 329 Ca 0.06 0.52 0.28 0.00 0.70 0.00 0.00 55.95 57.51 1ph8 s SER 329 Cb -0.16 -2.22 1.08 0.00 -1.71 0.00 0.00 66.02 63.01 1ph8 s SER 329 CO -0.21 -0.01 1.76 0.18 1.20 0.00 0.00 173.24 176.16 1ph8 n LEU 330 N 4.12 0.93 -4.65 3.45 4.77 -1.26 -4.69 117.00 119.67 1ph8 n LEU 330 Ca -0.10 -0.24 -0.35 0.00 -0.03 0.00 0.00 56.01 55.29 1ph8 n LEU 330 Cb 0.51 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1ph8 n LEU 330 CO 0.40 0.16 -0.22 0.20 -1.33 0.00 0.00 177.39 176.60 1ph8 s ASN 331 N -2.30 5.84 0.63 -1.43 -0.87 -1.26 -5.05 114.94 110.51 1ph8 s ASN 331 Ca 0.32 0.11 -0.18 0.00 -1.57 0.00 0.00 52.86 51.54 1ph8 s ASN 331 Cb 0.20 -2.02 -0.02 0.00 -0.02 0.00 0.00 41.25 39.39 1ph8 s ASN 331 CO 0.44 0.14 1.24 0.00 -2.57 0.00 0.00 177.10 176.34 1ph8 s ALA 332 N 0.58 2.42 -0.16 0.60 0.00 -1.26 -4.88 121.76 119.07 1ph8 s ALA 332 Ca 0.05 1.06 -0.03 0.00 0.00 0.00 0.00 51.96 53.05 1ph8 s ALA 332 Cb -0.12 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1ph8 s ALA 332 CO 0.01 -1.42 0.03 0.08 0.00 0.00 0.00 175.76 174.46 1ph8 s VAL 333 N -1.59 0.41 -0.61 0.00 1.01 0.21 -4.89 120.40 114.95 1ph8 s VAL 333 Ca 0.79 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.18 1ph8 s VAL 333 Cb -0.33 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.25 1ph8 s VAL 333 CO 0.37 -0.09 1.09 -0.69 0.00 0.00 0.00 175.10 175.78 1ph8 s VAL 334 N 1.92 4.13 -0.75 2.92 1.01 -1.26 -0.47 120.40 127.91 1ph8 s VAL 334 Ca 0.01 0.45 0.20 0.00 0.00 0.00 0.00 61.98 62.64 1ph8 s VAL 334 Cb -0.16 -4.69 0.19 0.00 0.00 0.00 0.00 36.38 31.73 1ph8 s VAL 334 CO -0.07 -1.37 1.61 0.18 0.00 0.00 0.00 175.10 175.45 1ph8 n LEU 335 N 8.18 0.35 -4.40 3.92 4.77 -0.11 -4.88 117.00 124.83 1ph8 n LEU 335 Ca 0.04 0.58 -0.21 0.00 -0.03 0.00 0.00 56.01 56.39 1ph8 n LEU 335 Cb 0.48 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 1ph8 n LEU 335 CO 0.68 -0.38 -0.23 0.42 -1.33 0.00 0.00 177.39 176.55 1ph8 s THR 336 N -3.15 0.65 -0.04 -5.08 -4.23 -1.26 -0.95 115.64 101.58 1ph8 s THR 336 Ca 0.06 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1ph8 s THR 336 Cb 0.10 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1ph8 s THR 336 CO 0.35 0.00 0.10 -1.83 -0.54 0.00 0.00 174.62 172.70 1ph8 s GLU 337 N -3.86 0.08 0.43 3.99 -1.05 -0.37 -4.57 118.70 113.36 1ph8 s GLU 337 Ca 0.33 0.22 -0.06 0.00 -0.15 0.00 0.00 54.97 55.31 1ph8 s GLU 337 Cb 0.06 -0.07 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 1ph8 s GLU 337 CO 0.15 -0.09 0.73 0.14 0.95 0.00 0.00 175.26 177.15 1ph8 s VAL 338 N 0.57 4.91 0.28 1.83 -7.23 -1.26 -2.37 120.40 117.13 1ph8 s VAL 338 Ca -0.04 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.06 1ph8 s VAL 338 Cb -0.06 -3.82 -0.13 0.00 0.56 0.00 0.00 36.38 32.93 1ph8 s VAL 338 CO -0.02 -0.68 1.31 -0.67 -0.31 0.00 0.00 175.10 174.73 1ph8 n ASP 339 N -1.81 2.55 -0.36 4.85 -0.08 0.30 -4.84 116.55 117.15 1ph8 n ASP 339 Ca 0.00 1.17 0.30 0.00 -1.51 0.00 0.00 54.79 54.75 1ph8 n ASP 339 Cb 0.55 -1.43 0.61 0.00 2.34 0.00 0.00 41.12 43.19 1ph8 n ASP 339 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1ph8 h LYS 340 N 3.34 0.21 0.00 -0.67 2.10 -1.95 0.16 116.57 119.76 1ph8 h LYS 340 Ca -0.45 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1ph8 h LYS 340 Cb 1.29 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1ph8 h LYS 340 CO 0.69 0.14 -0.02 1.57 -2.00 0.00 0.00 179.45 179.83 1ph8 h LYS 341 N 0.22 0.00 -0.53 0.07 2.10 -1.99 -2.39 116.57 114.04 1ph8 h LYS 341 Ca 0.65 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.30 1ph8 h LYS 341 Cb 2.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.33 1ph8 h LYS 341 CO -0.25 0.02 0.00 0.72 -2.00 0.00 0.00 179.45 177.94 1ph8 n HIS 342 N -3.14 0.71 -0.10 0.07 8.25 0.55 -4.42 115.22 117.14 1ph8 n HIS 342 Ca -0.00 -0.36 -0.01 0.00 -0.26 0.00 0.00 57.72 57.10 1ph8 n HIS 342 Cb 0.26 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.63 1ph8 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph8 h ALA 343 N 4.10 1.37 -0.52 -1.41 0.00 -1.49 -2.43 119.26 118.88 1ph8 h ALA 343 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 1ph8 h ALA 343 Cb 0.77 -0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.19 1ph8 h ALA 343 CO 0.00 0.47 0.36 0.00 0.00 0.00 0.00 179.25 180.08 1ph8 n ALA 344 N -2.46 4.23 -3.11 0.00 0.00 -1.26 -4.85 120.51 113.07 1ph8 n ALA 344 Ca 0.04 -1.55 -0.34 0.00 0.00 0.00 0.00 53.44 51.60 1ph8 n ALA 344 Cb 0.17 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 1ph8 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ph8 s LEU 345 N -1.75 2.95 0.53 0.00 2.96 -0.92 -5.10 118.68 117.34 1ph8 s LEU 345 Ca 0.30 -0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 53.75 1ph8 s LEU 345 Cb 0.25 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 45.18 1ph8 s LEU 345 CO 0.05 0.13 1.10 -2.16 -1.32 0.00 0.00 176.35 174.16 1ph8 s PRO 346 N 0.56 3.46 0.39 0.98 0.04 -1.26 -4.97 135.00 134.20 1ph8 s PRO 346 Ca -0.05 1.53 -0.08 0.00 0.04 0.00 0.00 61.00 62.44 1ph8 s PRO 346 Cb -0.15 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1ph8 s PRO 346 CO 0.03 -0.75 0.72 -1.12 0.04 0.00 0.00 177.00 175.92 1ph8 s SER 347 N -1.86 6.46 -0.06 6.66 0.01 -1.26 -4.34 113.70 119.30 1ph8 s SER 347 Ca 0.71 1.00 0.03 0.00 1.31 0.00 0.00 55.95 58.99 1ph8 s SER 347 Cb -0.22 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.75 1ph8 s SER 347 CO 0.26 -0.38 -0.14 -0.89 0.41 0.00 0.00 173.24 172.50 1ph8 s THR 348 N -2.36 1.24 0.83 1.44 2.01 0.15 -4.97 115.64 113.97 1ph8 s THR 348 Ca 0.49 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 1ph8 s THR 348 Cb -0.10 -1.10 0.09 0.00 0.01 0.00 0.00 72.50 71.39 1ph8 s THR 348 CO 0.33 0.37 1.11 -0.94 -0.69 0.00 0.00 174.62 174.80 1ph8 s SER 349 N 0.44 4.20 0.36 3.53 1.04 -1.26 -4.36 113.70 117.66 1ph8 s SER 349 Ca -0.11 1.23 0.12 0.00 0.48 0.00 0.00 55.95 57.66 1ph8 s SER 349 Cb -0.14 -1.92 0.66 0.00 0.10 0.00 0.00 66.02 64.72 1ph8 s SER 349 CO 0.03 -2.14 1.80 -0.07 0.98 0.00 0.00 173.24 173.84 1ph8 h LEU 350 N -1.21 0.04 -0.42 2.42 3.38 -1.97 -1.18 115.31 116.37 1ph8 h LEU 350 Ca -0.48 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1ph8 h LEU 350 Cb 1.29 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1ph8 h LEU 350 CO 0.60 0.42 0.19 -0.61 0.09 0.00 0.00 178.44 179.13 1ph8 h GLN 351 N 0.03 0.38 -0.00 1.13 5.75 -1.92 0.00 115.11 120.47 1ph8 h GLN 351 Ca 0.00 -0.02 -0.24 0.00 -0.15 0.00 0.00 58.65 58.24 1ph8 h GLN 351 Cb 0.70 -0.08 0.02 0.00 1.07 0.00 0.00 27.48 29.19 1ph8 h GLN 351 CO 0.05 0.25 -0.93 -0.44 -2.65 0.00 0.00 178.83 175.11 1ph8 h ASP 352 N 0.39 0.82 -1.01 -0.69 3.32 -1.88 -0.12 116.42 117.25 1ph8 h ASP 352 Ca 0.19 -0.74 0.07 0.00 0.02 0.00 0.00 57.03 56.56 1ph8 h ASP 352 Cb 0.12 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.35 1ph8 h ASP 352 CO -0.15 1.45 0.65 -0.07 -1.72 0.00 0.00 179.24 179.40 1ph8 h LEU 353 N 0.27 1.03 0.00 1.55 4.07 -0.87 0.13 115.31 121.49 1ph8 h LEU 353 Ca -0.12 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ph8 h LEU 353 Cb 1.59 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.13 1ph8 h LEU 353 CO 0.18 0.65 -1.25 0.49 -1.08 0.00 0.00 178.44 177.43 1ph8 n PHE 354 N -4.51 0.00 0.16 1.13 3.01 -0.04 -4.26 117.46 112.95 1ph8 n PHE 354 Ca 0.16 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.65 1ph8 n PHE 354 Cb 0.20 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 1ph8 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1ph8 n HIS 355 N -1.72 0.00 -0.60 1.38 8.25 -0.06 -4.75 115.22 117.72 1ph8 n HIS 355 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ph8 n HIS 355 Cb 0.27 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1ph8 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ph8 n HIS 356 N -1.34 0.00 0.33 4.41 8.25 -0.50 -4.80 115.22 121.57 1ph8 n HIS 356 Ca 0.00 -0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1ph8 n HIS 356 Cb 0.11 -0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.55 1ph8 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph8 n ALA 357 N -0.01 1.45 0.11 -1.41 0.00 0.35 -1.42 120.51 119.58 1ph8 n ALA 357 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1ph8 n ALA 357 Cb 0.16 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1ph8 n ALA 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ph8 n ASP 358 N -1.79 1.75 0.00 0.00 8.00 -1.26 -4.02 116.55 119.24 1ph8 n ASP 358 Ca 0.02 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1ph8 n ASP 358 Cb 0.13 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1ph8 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ph8 n SER 359 N 0.17 4.33 -4.68 -2.24 3.41 -1.01 -5.02 113.62 108.59 1ph8 n SER 359 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 1ph8 n SER 359 Cb 0.19 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1ph8 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ph8 s ASP 360 N -3.21 7.06 0.28 4.04 2.15 -0.51 -4.93 116.67 121.55 1ph8 s ASP 360 Ca 0.00 1.74 0.02 0.00 0.43 0.00 0.00 52.55 54.74 1ph8 s ASP 360 Cb 0.00 -2.55 0.65 0.00 -0.30 0.00 0.00 42.92 40.72 1ph8 s ASP 360 CO 0.00 -0.60 1.71 0.50 -0.17 0.00 0.00 175.17 176.61 1ph8 h LYS 361 N 7.54 0.42 0.06 4.34 3.64 -1.95 -2.34 116.57 128.28 1ph8 h LYS 361 Ca -0.32 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1ph8 h LYS 361 Cb 1.15 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1ph8 h LYS 361 CO 0.90 0.28 -0.03 0.93 -2.27 0.00 0.00 179.45 179.26 1ph8 h GLU 362 N 0.43 -0.08 -0.44 1.90 3.07 -1.96 -3.24 114.58 114.26 1ph8 h GLU 362 Ca 0.52 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.50 1ph8 h GLU 362 Cb 0.93 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1ph8 h GLU 362 CO -0.49 0.43 0.31 -0.07 -1.40 0.00 0.00 179.01 177.79 1ph8 h LEU 363 N -0.64 0.07 -1.12 1.33 3.38 -1.82 -1.26 115.31 115.24 1ph8 h LEU 363 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1ph8 h LEU 363 Cb 0.55 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ph8 h LEU 363 CO 0.01 0.04 -0.27 1.56 0.09 0.00 0.00 178.44 179.88 1ph8 h GLN 364 N 0.08 0.29 0.00 1.13 4.20 -1.46 -2.86 115.11 116.49 1ph8 h GLN 364 Ca 0.21 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1ph8 h GLN 364 Cb 0.73 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1ph8 h GLN 364 CO -0.02 0.54 -0.00 0.00 -0.67 0.00 0.00 178.83 178.68 1ph8 h ALA 365 N 1.47 1.00 -2.71 3.87 0.00 -1.27 -3.44 119.26 118.18 1ph8 h ALA 365 Ca 0.04 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.31 1ph8 h ALA 365 Cb 0.61 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1ph8 h ALA 365 CO 0.04 0.00 -0.41 -0.65 0.00 0.00 0.00 179.25 178.24 1ph8 s GLN 366 N -3.45 3.55 -0.01 0.00 -1.52 -1.08 -4.98 119.66 112.17 1ph8 s GLN 366 Ca 0.04 -0.09 0.04 0.00 -1.95 0.00 0.00 55.36 53.40 1ph8 s GLN 366 Cb 0.07 -3.12 -0.06 0.00 -0.22 0.00 0.00 33.01 29.68 1ph8 s GLN 366 CO 0.61 0.69 0.08 -0.40 -0.25 0.00 0.00 175.29 176.01 1ph8 n ASP 367 N 1.37 4.01 -4.47 5.90 5.75 -1.26 -4.96 116.55 122.88 1ph8 n ASP 367 Ca -0.14 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.31 1ph8 n ASP 367 Cb 0.53 1.06 -0.13 0.00 -1.03 0.00 0.00 41.12 41.55 1ph8 n ASP 367 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ph8 s THR 368 N -2.25 3.67 0.14 2.12 2.01 -1.26 0.22 115.64 120.29 1ph8 s THR 368 Ca -0.02 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1ph8 s THR 368 Cb 0.02 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1ph8 s THR 368 CO 0.18 0.51 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.22 1ph8 s PHE 369 N 0.32 1.05 0.01 4.92 0.40 -0.13 -4.98 117.98 119.57 1ph8 s PHE 369 Ca -0.05 -0.98 0.08 0.00 -0.60 0.00 0.00 56.93 55.37 1ph8 s PHE 369 Cb -0.15 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 1ph8 s PHE 369 CO 0.04 -0.20 -0.23 0.50 0.70 0.00 0.00 175.22 176.03 1ph8 s ARG 370 N -3.88 1.76 0.23 0.44 3.52 -1.26 0.78 118.95 120.54 1ph8 s ARG 370 Ca 0.18 -0.91 -0.19 0.00 -0.13 0.00 0.00 55.73 54.68 1ph8 s ARG 370 Cb 0.06 -1.79 0.02 0.00 -1.56 0.00 0.00 34.95 31.68 1ph8 s ARG 370 CO -0.00 0.48 0.60 -0.08 -0.81 0.00 0.00 175.30 175.49 1ph8 s THR 371 N -0.65 0.01 0.03 4.11 -1.32 0.25 0.33 115.64 118.40 1ph8 s THR 371 Ca 0.09 -0.89 0.06 0.00 -1.21 0.00 0.00 61.69 59.75 1ph8 s THR 371 Cb -0.09 -1.78 -0.02 0.00 -1.51 0.00 0.00 72.50 69.09 1ph8 s THR 371 CO 0.00 -0.04 -0.18 -1.10 -2.21 0.00 0.00 174.62 171.10 1ph8 s GLN 372 N -3.90 1.23 0.16 7.08 1.11 -1.26 -1.21 119.66 122.86 1ph8 s GLN 372 Ca 0.11 -0.79 -0.24 0.00 0.01 0.00 0.00 55.36 54.44 1ph8 s GLN 372 Cb -0.03 -1.27 0.07 0.00 -1.01 0.00 0.00 33.01 30.77 1ph8 s GLN 372 CO 0.02 0.33 0.97 -0.59 0.01 0.00 0.00 175.29 176.03 1ph8 s PHE 373 N -0.71 -0.09 0.06 0.91 -0.12 -0.22 -4.82 117.98 112.98 1ph8 s PHE 373 Ca 0.05 -0.23 0.08 0.00 -0.05 0.00 0.00 56.93 56.78 1ph8 s PHE 373 Cb -0.08 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1ph8 s PHE 373 CO 0.01 -0.85 -0.21 1.52 -0.05 0.00 0.00 175.22 175.64 1ph8 s TYR 374 N -3.10 2.47 -0.14 3.49 -0.85 -0.73 0.14 117.35 118.63 1ph8 s TYR 374 Ca 0.14 -0.31 -0.21 0.00 -0.52 0.00 0.00 57.07 56.16 1ph8 s TYR 374 Cb -0.02 -1.41 -0.03 0.00 0.38 0.00 0.00 41.96 40.88 1ph8 s TYR 374 CO 0.03 0.24 0.64 0.08 -1.52 0.00 0.00 175.55 175.02 1ph8 s VAL 375 N -0.93 5.05 -0.14 -3.49 1.01 -1.25 -2.20 120.40 118.45 1ph8 s VAL 375 Ca 0.14 1.26 0.06 0.00 0.00 0.00 0.00 61.98 63.44 1ph8 s VAL 375 Cb -0.10 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.08 1ph8 s VAL 375 CO 0.05 0.19 0.27 0.35 0.00 0.00 0.00 175.10 175.96 1ph8 n THR 376 N 4.19 1.59 -3.61 3.92 -2.24 0.14 -4.23 114.28 114.05 1ph8 n THR 376 Ca -0.02 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.88 1ph8 n THR 376 Cb 0.51 -1.21 -0.07 0.00 -2.10 0.00 0.00 70.33 67.46 1ph8 n THR 376 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph8 s LYS 377 N -2.55 0.94 -0.07 -0.78 2.20 -1.15 -4.95 119.74 113.39 1ph8 s LYS 377 Ca -0.17 -0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 1ph8 s LYS 377 Cb 0.07 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 1ph8 s LYS 377 CO 0.76 -0.30 -0.18 0.42 -0.36 0.00 0.00 175.35 175.69 1ph8 s ILE 378 N -1.58 1.54 0.04 5.43 1.01 -1.26 -1.05 121.20 125.33 1ph8 s ILE 378 Ca -0.10 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1ph8 s ILE 378 Cb -0.02 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1ph8 s ILE 378 CO 0.05 0.44 -0.22 -1.61 0.00 0.00 0.00 174.94 173.60 1ph8 s GLU 379 N 0.32 1.49 0.64 2.79 2.02 -0.25 -3.77 118.70 121.94 1ph8 s GLU 379 Ca -0.12 -0.98 -0.16 0.00 0.02 0.00 0.00 54.97 53.74 1ph8 s GLU 379 Cb -0.15 -1.62 -0.01 0.00 0.10 0.00 0.00 34.13 32.45 1ph8 s GLU 379 CO 0.05 0.41 1.11 -1.25 0.02 0.00 0.00 175.26 175.60 1ph8 s PRO 380 N -1.18 2.92 0.19 0.39 0.04 -1.26 -0.16 135.00 135.93 1ph8 s PRO 380 Ca 0.08 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 1ph8 s PRO 380 Cb -0.09 -1.97 0.19 0.00 0.04 0.00 0.00 34.50 32.68 1ph8 s PRO 380 CO 0.02 -1.16 1.76 0.77 0.04 0.00 0.00 177.00 178.43 1ph8 h SER 381 N 0.21 0.23 -3.18 6.66 0.02 -2.00 -3.39 113.55 112.10 1ph8 h SER 381 Ca -0.47 0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 59.97 1ph8 h SER 381 Cb 1.25 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 1ph8 h SER 381 CO 0.55 0.16 1.06 -0.62 -1.14 0.00 0.00 176.83 176.84 1ph8 s ASP 382 N -5.41 6.38 0.43 3.07 -1.08 -1.26 -4.87 116.67 113.93 1ph8 s ASP 382 Ca -0.13 0.99 0.16 0.00 -0.52 0.00 0.00 52.55 53.05 1ph8 s ASP 382 Cb 0.15 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 40.14 1ph8 s ASP 382 CO 0.74 -1.36 1.90 0.58 0.52 0.00 0.00 175.17 177.55 1ph8 h VAL 383 N 6.36 0.76 0.00 1.11 2.07 -1.98 0.40 116.25 124.97 1ph8 h VAL 383 Ca -0.28 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ph8 h VAL 383 Cb 1.11 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1ph8 h VAL 383 CO 1.07 0.07 -0.01 0.11 0.02 0.00 0.00 177.57 178.83 1ph8 h LYS 384 N 0.40 0.00 -0.02 1.57 1.57 -1.90 -0.35 116.57 117.85 1ph8 h LYS 384 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1ph8 h LYS 384 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1ph8 h LYS 384 CO -0.13 0.01 -0.05 0.39 -0.57 0.00 0.00 179.45 179.10 1ph8 n GLU 385 N -3.22 1.63 0.22 3.15 -0.58 0.13 -4.17 120.64 117.80 1ph8 n GLU 385 Ca -0.03 -1.04 0.09 0.00 -0.42 0.00 0.00 57.16 55.77 1ph8 n GLU 385 Cb 0.10 -1.48 0.63 0.00 -0.57 0.00 0.00 31.44 30.12 1ph8 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1ph8 h TRP 386 N 2.54 0.03 -3.45 -0.32 4.06 -1.12 -3.39 115.95 114.30 1ph8 h TRP 386 Ca 0.00 0.00 -0.64 0.00 2.06 0.00 0.00 58.89 60.31 1ph8 h TRP 386 Cb 0.58 -0.01 -0.23 0.00 -1.00 0.00 0.00 29.16 28.50 1ph8 h TRP 386 CO 0.00 0.02 -0.66 0.08 -3.56 0.00 0.00 178.44 174.32 1ph8 s VAL 387 N -5.09 4.00 0.27 1.49 1.01 -1.26 -1.05 120.40 119.77 1ph8 s VAL 387 Ca -0.05 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1ph8 s VAL 387 Cb 0.17 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1ph8 s VAL 387 CO 0.68 0.42 -0.15 -0.54 0.00 0.00 0.00 175.10 175.51 1ph8 s LYS 388 N 1.05 1.58 0.05 2.72 -0.14 -0.48 -4.61 119.74 119.92 1ph8 s LYS 388 Ca 0.02 -1.75 -0.23 0.00 -1.36 0.00 0.00 55.97 52.65 1ph8 s LYS 388 Cb -0.14 -1.48 -0.06 0.00 -1.68 0.00 0.00 37.83 34.47 1ph8 s LYS 388 CO 0.02 0.21 0.70 0.20 -0.76 0.00 0.00 175.35 175.73 1ph8 s GLY 389 N -3.46 2.75 -0.09 -3.33 0.00 0.90 -1.66 107.32 102.44 1ph8 s GLY 389 Ca 0.28 0.20 0.03 0.00 0.00 0.00 0.00 44.72 45.23 1ph8 s GLY 389 CO 0.12 0.90 -0.17 -0.47 0.00 0.00 0.00 173.10 173.49 1ph8 s TYR 390 N -0.38 2.02 -0.34 1.90 5.04 0.15 0.12 117.35 125.87 1ph8 s TYR 390 Ca 0.35 -0.86 -0.13 0.00 -2.44 0.00 0.00 57.07 53.99 1ph8 s TYR 390 Cb -0.20 -1.42 -0.02 0.00 0.35 0.00 0.00 41.96 40.68 1ph8 s TYR 390 CO 0.22 -0.40 0.24 0.34 -1.34 0.00 0.00 175.55 174.60 1ph8 s ASP 391 N 0.68 6.03 0.00 4.32 -1.08 -0.21 -1.75 116.67 124.66 1ph8 s ASP 391 Ca -0.13 -0.44 0.22 0.00 -0.52 0.00 0.00 52.55 51.68 1ph8 s ASP 391 Cb -0.16 -2.13 0.99 0.00 -1.46 0.00 0.00 42.92 40.16 1ph8 s ASP 391 CO 0.03 -0.24 1.70 0.54 0.52 0.00 0.00 175.17 177.73 1ph8 n ARG 392 N 5.10 0.10 -0.02 4.34 1.74 -1.26 -1.75 116.66 124.91 1ph8 n ARG 392 Ca -0.13 0.11 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1ph8 n ARG 392 Cb 0.50 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.31 1ph8 n ARG 392 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ph8 n LYS 393 N -1.43 0.64 0.00 5.56 5.02 -1.26 -4.20 118.16 122.48 1ph8 n LYS 393 Ca 0.07 0.23 0.08 0.00 -2.02 0.00 0.00 58.31 56.66 1ph8 n LYS 393 Cb 0.23 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 1ph8 n LYS 393 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ph8 n THR 394 N -2.95 0.00 -2.32 -0.18 -2.24 -1.20 -4.97 114.28 100.42 1ph8 n THR 394 Ca -0.17 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1ph8 n THR 394 Cb 1.00 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 70.37 1ph8 n THR 394 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ph8 n LYS 395 N -0.36 -1.67 -4.40 -0.78 4.76 -0.72 -4.98 118.16 110.00 1ph8 n LYS 395 Ca 0.06 1.03 -0.28 0.00 -2.87 0.00 0.00 58.31 56.25 1ph8 n LYS 395 Cb 0.32 -5.67 -0.12 0.00 -1.84 0.00 0.00 35.03 27.72 1ph8 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ph8 s LYS 396 N -4.92 1.51 0.27 1.97 1.02 -1.18 -5.00 119.74 113.42 1ph8 s LYS 396 Ca 0.00 -1.44 0.09 0.00 0.02 0.00 0.00 55.97 54.64 1ph8 s LYS 396 Cb 0.00 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.37 1ph8 s LYS 396 CO 0.00 0.42 -0.13 -1.54 -0.92 0.00 0.00 175.35 173.18 1ph8 s SER 397 N -2.44 3.17 0.14 2.83 1.04 -1.26 -1.05 113.70 116.13 1ph8 s SER 397 Ca 0.18 -1.09 -0.14 0.00 0.48 0.00 0.00 55.95 55.38 1ph8 s SER 397 Cb -0.09 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.82 1ph8 s SER 397 CO 0.09 -0.15 0.38 -0.94 0.98 0.00 0.00 173.24 173.60 1ph8 s SER 398 N -3.46 -0.14 0.58 7.02 1.04 0.12 -4.94 113.70 113.92 1ph8 s SER 398 Ca 0.28 -0.50 -0.19 0.00 0.48 0.00 0.00 55.95 56.02 1ph8 s SER 398 Cb -0.01 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1ph8 s SER 398 CO 0.12 -0.89 1.19 -0.55 0.98 0.00 0.00 173.24 174.09 1ph8 s SER 399 N -2.86 5.31 -0.24 7.02 0.15 -1.26 -0.07 113.70 121.75 1ph8 s SER 399 Ca 0.07 2.34 0.14 0.00 0.70 0.00 0.00 55.95 59.20 1ph8 s SER 399 Cb 0.02 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.42 1ph8 s SER 399 CO -0.08 -1.51 1.63 0.18 1.20 0.00 0.00 173.24 174.67 1ph8 n LEU 400 N -1.53 5.08 0.00 3.45 4.77 -1.26 -4.33 117.00 123.19 1ph8 n LEU 400 Ca 0.13 -3.09 0.13 0.00 -0.03 0.00 0.00 56.01 53.15 1ph8 n LEU 400 Cb 0.50 -0.65 0.75 0.00 -2.33 0.00 0.00 43.42 41.69 1ph8 n LEU 400 CO 0.44 0.73 0.95 1.17 -1.33 0.00 0.00 177.39 179.34 1ph8 n LYS 401 N -0.08 0.89 -3.14 3.23 4.81 -1.26 -3.59 118.16 119.02 1ph8 n LYS 401 Ca 0.29 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.52 1ph8 n LYS 401 Cb 1.13 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.70 1ph8 n LYS 401 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ph8 n GLY 402 N 0.73 4.11 1.45 3.14 0.00 -1.26 -5.12 105.19 108.23 1ph8 n GLY 402 Ca 0.19 -2.02 0.19 0.00 0.00 0.00 0.00 46.02 44.39 1ph8 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph8 n ALA 403 N 0.29 -3.74 1.98 4.61 0.00 -1.24 -4.44 120.51 117.98 1ph8 n ALA 403 Ca 0.26 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1ph8 n ALA 403 Cb 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1ph8 n ALA 403 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph8 n SER 404 N -4.26 0.01 -0.70 0.00 3.41 -1.26 -4.35 113.62 106.46 1ph8 n SER 404 Ca -0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1ph8 n SER 404 Cb 0.66 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1ph8 n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph8 n GLY 405 N 0.49 1.48 0.09 5.00 0.00 -1.26 -3.67 105.19 107.31 1ph8 n GLY 405 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1ph8 n GLY 405 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ph8 n LYS 406 N 0.27 1.07 0.00 1.61 4.76 -1.26 -5.13 118.16 119.48 1ph8 n LYS 406 Ca 0.00 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1ph8 n LYS 406 Cb 0.31 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1ph8 n LYS 406 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ph8 n GLY 407 N 2.26 0.89 3.77 0.72 0.00 -1.24 -4.03 105.19 107.56 1ph8 n GLY 407 Ca -0.29 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 1ph8 n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph8 s ASP 408 N -4.00 6.59 0.00 1.61 1.01 -0.72 -4.40 116.67 116.76 1ph8 s ASP 408 Ca 0.00 2.82 -0.30 0.00 0.71 0.00 0.00 52.55 55.78 1ph8 s ASP 408 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1ph8 s ASP 408 CO 0.00 -0.70 0.96 0.20 0.21 0.00 0.00 175.17 175.84 1ph8 s ASN 409 N -0.15 7.36 0.08 0.27 0.01 -1.26 0.35 114.94 121.59 1ph8 s ASN 409 Ca 0.53 1.64 -0.02 0.00 -0.71 0.00 0.00 52.86 54.30 1ph8 s ASN 409 Cb -0.43 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.64 1ph8 s ASN 409 CO 0.54 -0.24 0.03 0.27 -1.51 0.00 0.00 177.10 176.19 1ph8 s ILE 410 N 0.92 0.18 -0.10 0.60 -4.36 -0.66 -4.84 121.20 112.94 1ph8 s ILE 410 Ca 0.51 -1.73 -0.18 0.00 -0.26 0.00 0.00 60.65 58.98 1ph8 s ILE 410 Cb -0.21 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 1ph8 s ILE 410 CO 0.28 -0.82 0.49 -0.36 0.24 0.00 0.00 174.94 174.77 1ph8 s PHE 411 N -3.94 3.54 -0.52 1.37 0.40 -1.26 -1.38 117.98 116.19 1ph8 s PHE 411 Ca 0.11 0.93 0.06 0.00 -0.60 0.00 0.00 56.93 57.42 1ph8 s PHE 411 Cb 0.07 -2.55 0.21 0.00 0.51 0.00 0.00 43.02 41.26 1ph8 s PHE 411 CO -0.07 0.20 0.51 0.94 0.70 0.00 0.00 175.22 177.50 1ph8 n GLN 412 N 3.51 1.18 -4.49 0.44 7.27 -0.22 -1.57 117.38 123.51 1ph8 n GLN 412 Ca -0.07 -3.80 -0.34 0.00 0.07 0.00 0.00 57.00 52.86 1ph8 n GLN 412 Cb 0.52 -1.81 -0.10 0.00 2.41 0.00 0.00 30.24 31.25 1ph8 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ph8 s VAL 413 N -1.13 4.04 -0.25 1.69 1.01 -0.85 -4.58 120.40 120.33 1ph8 s VAL 413 Ca 0.33 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1ph8 s VAL 413 Cb 0.08 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.83 1ph8 s VAL 413 CO -0.13 0.60 -0.12 -1.58 0.00 0.00 0.00 175.10 173.87 1ph8 s GLN 414 N -0.86 2.34 0.03 2.72 0.74 0.77 -0.41 119.66 124.99 1ph8 s GLN 414 Ca 0.13 -1.28 -0.20 0.00 0.05 0.00 0.00 55.36 54.06 1ph8 s GLN 414 Cb -0.11 -2.86 -0.06 0.00 1.10 0.00 0.00 33.01 31.08 1ph8 s GLN 414 CO 0.02 -0.53 0.58 -0.06 -0.55 0.00 0.00 175.29 174.75 1ph8 s PHE 415 N 1.13 3.74 -0.34 1.67 2.99 0.16 -1.09 117.98 126.24 1ph8 s PHE 415 Ca -0.07 1.23 -0.07 0.00 0.00 0.00 0.00 56.93 58.01 1ph8 s PHE 415 Cb -0.19 -2.55 0.03 0.00 0.00 0.00 0.00 43.02 40.31 1ph8 s PHE 415 CO -0.06 0.46 0.12 -0.51 -0.00 0.00 0.00 175.22 175.24 1ph8 s LEU 416 N -0.61 4.36 0.53 -0.37 1.02 -0.21 -0.34 118.68 123.05 1ph8 s LEU 416 Ca 0.30 -1.07 0.01 0.00 0.02 0.00 0.00 54.13 53.39 1ph8 s LEU 416 Cb -0.19 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.13 1ph8 s LEU 416 CO 0.18 -0.33 0.10 0.68 0.02 0.00 0.00 176.35 177.00 1ph8 s VAL 417 N 1.44 1.15 0.11 -1.59 -7.23 0.23 -0.68 120.40 113.84 1ph8 s VAL 417 Ca -0.01 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 1ph8 s VAL 417 Cb -0.19 -2.04 0.08 0.00 0.56 0.00 0.00 36.38 34.79 1ph8 s VAL 417 CO 0.04 0.00 0.72 -0.75 -0.31 0.00 0.00 175.10 174.79 1ph8 s LYS 418 N -4.00 1.15 0.10 4.82 2.20 -0.94 -0.26 119.74 122.82 1ph8 s LYS 418 Ca 0.08 -0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 1ph8 s LYS 418 Cb -0.00 0.51 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 1ph8 s LYS 418 CO 0.05 -0.50 0.15 -0.40 -0.36 0.00 0.00 175.35 174.29 1ph8 n ASP 419 N -0.34 -0.43 -0.13 1.43 5.75 -1.26 -1.77 116.55 119.80 1ph8 n ASP 419 Ca -0.13 -1.54 -0.07 0.00 -0.01 0.00 0.00 54.79 53.04 1ph8 n ASP 419 Cb 0.63 0.78 0.01 0.00 -1.03 0.00 0.00 41.12 41.52 1ph8 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph8 h ALA 420 N 1.66 0.51 0.00 2.12 0.00 -1.90 0.66 119.26 122.31 1ph8 h ALA 420 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ph8 h ALA 420 Cb 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ph8 h ALA 420 CO 0.11 -0.09 -0.09 0.66 0.00 0.00 0.00 179.25 179.84 1ph8 h SER 421 N 0.49 0.00 -0.18 0.00 4.64 -1.97 -2.67 113.55 113.86 1ph8 h SER 421 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ph8 h SER 421 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ph8 h SER 421 CO -0.07 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1ph8 n THR 422 N -4.22 0.96 -0.37 2.95 -2.24 -1.01 -4.78 114.28 105.57 1ph8 n THR 422 Ca -0.03 -0.98 0.28 0.00 -2.27 0.00 0.00 64.05 61.06 1ph8 n THR 422 Cb 0.17 0.52 0.55 0.00 -2.10 0.00 0.00 70.33 69.48 1ph8 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ph8 h GLN 423 N 1.11 0.25 0.00 -0.78 5.75 0.70 -2.62 115.11 119.52 1ph8 h GLN 423 Ca 0.00 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 1ph8 h GLN 423 Cb 0.61 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1ph8 h GLN 423 CO 0.00 0.17 -1.55 1.28 -2.65 0.00 0.00 178.83 176.08 1ph8 n LEU 424 N -4.75 0.57 -4.68 -2.39 4.77 -1.26 -4.98 117.00 104.28 1ph8 n LEU 424 Ca 0.31 0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 56.24 1ph8 n LEU 424 Cb 1.11 0.07 0.16 0.00 -2.33 0.00 0.00 43.42 42.44 1ph8 n LEU 424 CO 0.20 0.07 0.65 0.54 -1.33 0.00 0.00 177.39 177.51 1ph8 s ASN 425 N -5.37 2.91 -0.32 -1.43 2.20 -0.99 -4.91 114.94 107.03 1ph8 s ASN 425 Ca -0.04 1.38 0.01 0.00 -0.94 0.00 0.00 52.86 53.27 1ph8 s ASN 425 Cb 0.10 -2.05 0.34 0.00 -2.00 0.00 0.00 41.25 37.63 1ph8 s ASN 425 CO 0.83 -2.98 1.73 -3.20 -2.94 0.00 0.00 177.10 170.54 1ph8 n ASN 426 N -4.09 4.76 -4.58 3.54 4.05 -1.26 -4.92 115.26 112.75 1ph8 n ASN 426 Ca 0.06 -3.06 -0.25 0.00 0.45 0.00 0.00 54.58 51.79 1ph8 n ASN 426 Cb 0.56 -0.84 -0.09 0.00 1.23 0.00 0.00 39.78 40.64 1ph8 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ph8 s ASN 427 N -0.31 3.98 -0.00 1.20 0.01 -1.26 -5.13 114.94 113.42 1ph8 s ASN 427 Ca 0.35 -1.05 -0.00 0.00 -0.71 0.00 0.00 52.86 51.46 1ph8 s ASN 427 Cb 0.29 -0.46 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1ph8 s ASN 427 CO 0.04 -0.18 0.00 0.28 -1.51 0.00 0.00 177.10 175.73 1ph8 s THR 428 N -2.54 -0.01 0.06 1.60 -1.32 -1.26 -4.93 115.64 107.25 1ph8 s THR 428 Ca 0.33 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.88 1ph8 s THR 428 Cb -0.00 -0.02 -0.04 0.00 -1.51 0.00 0.00 72.50 70.93 1ph8 s THR 428 CO 0.18 0.01 -0.07 -0.31 -2.21 0.00 0.00 174.62 172.22 1ph8 s TYR 429 N 0.09 2.84 -0.19 9.09 1.51 0.64 -4.83 117.35 126.49 1ph8 s TYR 429 Ca -0.01 -0.09 -0.20 0.00 -1.01 0.00 0.00 57.07 55.76 1ph8 s TYR 429 Cb -0.01 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1ph8 s TYR 429 CO -0.00 0.41 0.61 1.03 -1.11 0.00 0.00 175.55 176.49 1ph8 s ARG 430 N -1.90 4.22 -0.10 -0.62 0.52 -1.26 0.78 118.95 120.59 1ph8 s ARG 430 Ca 0.20 0.59 0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1ph8 s ARG 430 Cb -0.11 -3.57 0.02 0.00 0.52 0.00 0.00 34.95 31.81 1ph8 s ARG 430 CO 0.12 -0.21 -0.12 0.08 0.02 0.00 0.00 175.30 175.18 1ph8 s VAL 431 N 1.83 1.27 0.06 3.52 1.01 0.53 -4.60 120.40 124.01 1ph8 s VAL 431 Ca 0.28 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1ph8 s VAL 431 Cb -0.16 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1ph8 s VAL 431 CO 0.10 0.40 0.18 -0.76 0.00 0.00 0.00 175.10 175.02 1ph8 s LEU 432 N 1.11 4.25 -0.58 3.92 1.43 -0.17 0.40 118.68 129.04 1ph8 s LEU 432 Ca -0.05 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1ph8 s LEU 432 Cb -0.14 -2.83 0.19 0.00 0.03 0.00 0.00 46.19 43.43 1ph8 s LEU 432 CO -0.02 0.18 0.49 -0.11 0.23 0.00 0.00 176.35 177.12 1ph8 n LEU 433 N 0.39 1.78 -4.27 1.79 7.94 0.45 -0.66 117.00 124.42 1ph8 n LEU 433 Ca -0.06 -4.94 -0.41 0.00 -1.11 0.00 0.00 56.01 49.49 1ph8 n LEU 433 Cb 0.51 -0.21 -0.09 0.00 0.53 0.00 0.00 43.42 44.16 1ph8 n LEU 433 CO 0.50 1.86 -0.07 -0.31 -1.11 0.00 0.00 177.39 178.26 1ph8 s TYR 434 N -1.13 3.34 -0.50 1.96 1.51 -1.25 -2.00 117.35 119.28 1ph8 s TYR 434 Ca 0.31 -1.52 0.08 0.00 -1.01 0.00 0.00 57.07 54.92 1ph8 s TYR 434 Cb 0.03 -3.11 0.49 0.00 -0.11 0.00 0.00 41.96 39.26 1ph8 s TYR 434 CO -0.15 -0.87 1.30 0.25 -1.11 0.00 0.00 175.55 174.97 1ph8 n THR 435 N 4.96 1.78 0.29 -0.71 -2.24 -0.61 -4.50 114.28 113.25 1ph8 n THR 435 Ca -0.10 -0.90 0.17 0.00 -2.27 0.00 0.00 64.05 60.95 1ph8 n THR 435 Cb 0.42 -0.41 0.86 0.00 -2.10 0.00 0.00 70.33 69.10 1ph8 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1ph8 h GLN 436 N 2.18 0.00 -0.26 -0.78 -0.00 -1.87 -2.34 115.11 112.04 1ph8 h GLN 436 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1ph8 h GLN 436 Cb 1.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.99 1ph8 h GLN 436 CO 0.36 0.05 0.00 -0.25 -0.00 0.00 0.00 178.83 178.99 1ph8 n ASP 437 N -3.34 2.65 0.00 0.06 8.00 -1.26 -4.98 116.55 117.68 1ph8 n ASP 437 Ca -0.01 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1ph8 n ASP 437 Cb 0.21 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1ph8 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ph8 n GLY 438 N 0.50 3.27 3.66 0.44 0.00 -0.88 -5.05 105.19 107.12 1ph8 n GLY 438 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1ph8 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph8 s LEU 439 N 0.00 4.22 -0.20 0.99 1.43 -1.26 -2.79 118.68 121.07 1ph8 s LEU 439 Ca 0.00 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1ph8 s LEU 439 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1ph8 s LEU 439 CO 0.00 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1ph8 n GLY 440 N 3.82 0.53 0.25 -3.19 0.00 -1.14 -3.91 105.19 101.57 1ph8 n GLY 440 Ca 0.15 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1ph8 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph8 h ALA 441 N 0.00 1.40 -0.40 4.61 0.00 -1.84 -2.76 119.26 120.27 1ph8 h ALA 441 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ph8 h ALA 441 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ph8 h ALA 441 CO 0.06 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.56 1ph8 n ASN 442 N -3.83 4.25 -0.18 0.00 3.02 -1.26 -4.69 115.26 112.57 1ph8 n ASN 442 Ca -0.02 -2.74 -0.01 0.00 -0.03 0.00 0.00 54.58 51.78 1ph8 n ASN 442 Cb 0.23 -0.53 0.08 0.00 -0.61 0.00 0.00 39.78 38.96 1ph8 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ph8 h PHE 443 N 2.66 0.27 -0.18 3.10 3.57 -1.58 -1.76 116.94 123.02 1ph8 h PHE 443 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ph8 h PHE 443 Cb 1.43 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1ph8 h PHE 443 CO 0.62 0.05 0.00 1.19 -2.23 0.00 0.00 178.31 177.93 1ph8 n PHE 444 N -5.05 0.22 -2.09 0.41 3.01 -1.26 -1.40 117.46 111.30 1ph8 n PHE 444 Ca 0.07 -0.11 -0.16 0.00 1.01 0.00 0.00 57.45 58.26 1ph8 n PHE 444 Cb 0.25 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1ph8 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ph8 n ASN 445 N 0.39 -4.51 -3.68 4.37 3.02 -0.66 -4.92 115.26 109.28 1ph8 n ASN 445 Ca 0.16 0.21 -0.27 0.00 -0.03 0.00 0.00 54.58 54.65 1ph8 n ASN 445 Cb 0.35 -3.89 -0.17 0.00 -0.61 0.00 0.00 39.78 35.46 1ph8 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph8 s VAL 446 N -2.63 0.26 0.45 2.41 1.01 -1.26 -5.13 120.40 115.52 1ph8 s VAL 446 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1ph8 s VAL 446 Cb 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 1ph8 s VAL 446 CO 0.00 -0.28 1.27 0.29 0.00 0.00 0.00 175.10 176.38 1ph8 n LYS 447 N 5.15 1.84 -1.72 2.72 4.76 -1.26 -4.88 118.16 124.77 1ph8 n LYS 447 Ca -0.08 0.66 -0.42 0.00 -2.87 0.00 0.00 58.31 55.60 1ph8 n LYS 447 Cb 0.47 -2.41 -0.01 0.00 -1.84 0.00 0.00 35.03 31.24 1ph8 n LYS 447 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph8 n ALA 448 N -0.44 1.84 -3.76 7.82 0.00 -1.26 -4.98 120.51 119.72 1ph8 n ALA 448 Ca 0.08 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.81 1ph8 n ALA 448 Cb 0.41 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 1ph8 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ph8 s ASP 449 N 0.07 -0.27 -0.53 0.00 -1.08 -1.26 -4.93 116.67 108.67 1ph8 s ASP 449 Ca 0.60 -0.58 -0.27 0.00 -0.52 0.00 0.00 52.55 51.77 1ph8 s ASP 449 Cb -0.54 0.71 -0.01 0.00 -1.46 0.00 0.00 42.92 41.62 1ph8 s ASP 449 CO 0.56 -1.30 1.66 0.21 0.52 0.00 0.00 175.17 176.82 1ph8 s ASN 450 N -2.91 5.76 0.00 -0.34 3.84 -1.26 -4.75 114.94 115.28 1ph8 s ASN 450 Ca 0.11 0.51 0.18 0.00 0.21 0.00 0.00 52.86 53.87 1ph8 s ASN 450 Cb -0.05 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 38.87 1ph8 s ASN 450 CO 0.05 -1.96 1.56 0.18 -2.79 0.00 0.00 177.10 174.15 1ph8 n LEU 451 N 10.89 0.00 0.10 3.21 4.77 -1.26 -0.69 117.00 134.01 1ph8 n LEU 451 Ca 0.17 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1ph8 n LEU 451 Cb 0.50 -0.50 0.41 0.00 -2.33 0.00 0.00 43.42 41.50 1ph8 n LEU 451 CO 0.70 -0.20 0.88 1.41 -1.33 0.00 0.00 177.39 178.86 1ph8 n HIS 452 N -1.50 0.86 0.00 -1.77 8.25 -1.26 -4.23 115.22 115.56 1ph8 n HIS 452 Ca 0.04 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1ph8 n HIS 452 Cb 0.21 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.41 1ph8 n HIS 452 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ph8 n LYS 453 N -2.20 1.38 -2.88 -0.41 5.02 -0.82 -4.94 118.16 113.30 1ph8 n LYS 453 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1ph8 n LYS 453 Cb 0.42 -0.92 -0.03 0.00 -0.02 0.00 0.00 35.03 34.48 1ph8 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ph8 s ASN 454 N -3.35 6.39 0.28 4.39 3.84 0.13 -4.88 114.94 121.74 1ph8 s ASN 454 Ca 0.00 -1.50 -0.04 0.00 0.21 0.00 0.00 52.86 51.53 1ph8 s ASN 454 Cb 0.00 -2.41 0.36 0.00 -0.55 0.00 0.00 41.25 38.64 1ph8 s ASN 454 CO 0.00 -1.27 1.95 0.00 -2.79 0.00 0.00 177.10 174.99 1ph8 h ALA 455 N 9.24 1.35 -0.28 1.71 0.00 -1.87 -2.12 119.26 127.29 1ph8 h ALA 455 Ca -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ph8 h ALA 455 Cb 1.05 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ph8 h ALA 455 CO 1.16 0.60 0.12 -0.44 0.00 0.00 0.00 179.25 180.69 1ph8 h ASP 456 N 1.24 0.17 -0.51 0.00 3.32 -1.97 -1.57 116.42 117.10 1ph8 h ASP 456 Ca 0.34 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 1ph8 h ASP 456 Cb -0.13 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1ph8 h ASP 456 CO -0.08 0.13 -0.09 0.00 -1.72 0.00 0.00 179.24 177.49 1ph8 h ALA 457 N 1.16 0.70 0.39 3.45 0.00 -1.91 -2.82 119.26 120.23 1ph8 h ALA 457 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1ph8 h ALA 457 Cb 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ph8 h ALA 457 CO -0.10 0.59 -0.21 -0.09 0.00 0.00 0.00 179.25 179.44 1ph8 h ARG 458 N 0.83 -0.54 -0.56 0.00 2.43 -1.13 -1.98 114.38 113.43 1ph8 h ARG 458 Ca 0.13 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.43 1ph8 h ARG 458 Cb 0.64 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.24 1ph8 h ARG 458 CO 0.04 -0.36 0.17 -0.22 -1.51 0.00 0.00 179.97 178.09 1ph8 h LYS 459 N -0.56 0.32 -0.95 0.20 1.63 -1.31 0.37 116.57 116.27 1ph8 h LYS 459 Ca -0.05 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1ph8 h LYS 459 Cb 0.44 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1ph8 h LYS 459 CO 0.07 0.21 0.63 -0.22 -3.45 0.00 0.00 179.45 176.69 1ph8 h LYS 460 N 0.33 1.25 -0.00 1.90 3.64 -1.36 0.21 116.57 122.53 1ph8 h LYS 460 Ca 0.28 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.38 1ph8 h LYS 460 Cb 0.37 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ph8 h LYS 460 CO -0.32 0.82 -0.89 -0.07 -2.27 0.00 0.00 179.45 176.73 1ph8 h LEU 461 N 1.28 0.39 -0.58 5.20 3.38 -0.55 -2.37 115.31 122.06 1ph8 h LEU 461 Ca 0.35 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1ph8 h LEU 461 Cb -0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ph8 h LEU 461 CO -0.08 1.10 0.08 -0.33 0.09 0.00 0.00 178.44 179.30 1ph8 h GLU 462 N 0.17 0.98 -0.59 1.13 5.08 0.35 -0.32 114.58 121.37 1ph8 h GLU 462 Ca -0.06 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 1ph8 h GLU 462 Cb 1.52 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1ph8 h GLU 462 CO 0.14 0.93 0.02 -0.44 -1.00 0.00 0.00 179.01 178.67 1ph8 h ASP 463 N 0.87 0.99 -0.44 1.42 3.32 -0.96 -2.47 116.42 119.15 1ph8 h ASP 463 Ca 0.17 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1ph8 h ASP 463 Cb 0.44 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ph8 h ASP 463 CO 0.01 1.03 0.00 0.28 -1.72 0.00 0.00 179.24 178.85 1ph8 h SER 464 N 0.94 0.82 -0.56 6.45 0.02 -1.19 -2.27 113.55 117.75 1ph8 h SER 464 Ca 0.17 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1ph8 h SER 464 Cb 0.52 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1ph8 h SER 464 CO 0.03 0.88 0.37 0.00 -1.14 0.00 0.00 176.83 176.97 1ph8 h ALA 465 N 1.21 1.62 -0.21 3.77 0.00 -0.61 -1.34 119.26 123.69 1ph8 h ALA 465 Ca 0.15 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1ph8 h ALA 465 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ph8 h ALA 465 CO 0.02 0.34 -0.62 0.93 0.00 0.00 0.00 179.25 179.93 1ph8 h GLU 466 N 0.74 0.73 -0.43 0.00 5.08 -1.08 -2.91 114.58 116.71 1ph8 h GLU 466 Ca 0.21 -0.50 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 1ph8 h GLU 466 Cb -0.05 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ph8 h GLU 466 CO -0.05 1.13 -0.08 1.25 -1.00 0.00 0.00 179.01 180.26 1ph8 h LEU 467 N 0.55 0.82 -0.75 1.33 5.85 -1.00 -2.71 115.31 119.40 1ph8 h LEU 467 Ca -0.01 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 1ph8 h LEU 467 Cb 1.21 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1ph8 h LEU 467 CO 0.13 0.98 0.02 -0.07 -0.34 0.00 0.00 178.44 179.15 1ph8 h LEU 468 N 0.65 0.94 -0.90 2.25 3.38 -1.30 -2.91 115.31 117.41 1ph8 h LEU 468 Ca 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ph8 h LEU 468 Cb 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ph8 h LEU 468 CO 0.04 0.99 0.00 0.35 0.09 0.00 0.00 178.44 179.91 1ph8 n THR 469 N -4.19 0.10 -2.97 0.22 -2.24 -1.10 -3.78 114.28 100.32 1ph8 n THR 469 Ca 0.03 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 1ph8 n THR 469 Cb 0.32 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 1ph8 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph8 s LYS 470 N -1.90 4.48 0.40 -0.78 2.20 -1.03 -4.93 119.74 118.18 1ph8 s LYS 470 Ca 0.35 1.11 -0.26 0.00 -0.36 0.00 0.00 55.97 56.81 1ph8 s LYS 470 Cb 0.19 -3.04 -0.11 0.00 -1.51 0.00 0.00 37.83 33.37 1ph8 s LYS 470 CO 0.29 0.45 1.23 0.34 -0.36 0.00 0.00 175.35 177.30 1ph8 n PHE 471 N 1.08 1.99 -0.96 4.03 7.35 -1.26 -2.16 117.46 127.52 1ph8 n PHE 471 Ca -0.03 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1ph8 n PHE 471 Cb 0.50 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 37.97 1ph8 n PHE 471 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ph8 n ASN 472 N 0.42 -2.67 -4.68 -2.13 3.02 -1.26 -4.62 115.26 103.33 1ph8 n ASN 472 Ca 0.07 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 1ph8 n ASN 472 Cb 0.38 -1.10 -0.08 0.00 -0.61 0.00 0.00 39.78 38.37 1ph8 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ph8 s SER 473 N -2.22 6.40 0.31 6.41 0.01 -0.92 0.67 113.70 124.36 1ph8 s SER 473 Ca 0.00 0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.80 1ph8 s SER 473 Cb 0.00 -2.21 -0.06 0.00 0.21 0.00 0.00 66.02 63.96 1ph8 s SER 473 CO 0.00 -0.03 -0.05 -0.31 0.41 0.00 0.00 173.24 173.27 1ph8 s TYR 474 N 1.13 2.08 -0.08 2.43 1.51 0.38 -4.38 117.35 120.41 1ph8 s TYR 474 Ca 0.17 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1ph8 s TYR 474 Cb -0.14 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1ph8 s TYR 474 CO 0.07 0.31 -0.19 0.08 -1.11 0.00 0.00 175.55 174.71 1ph8 s VAL 475 N -2.95 1.65 -0.28 0.71 1.01 0.36 -0.93 120.40 119.96 1ph8 s VAL 475 Ca 0.31 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1ph8 s VAL 475 Cb 0.05 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1ph8 s VAL 475 CO 0.14 0.47 0.01 -0.62 0.00 0.00 0.00 175.10 175.09 1ph8 s ASP 476 N 0.45 4.73 0.16 3.32 3.68 -1.26 -1.06 116.67 126.69 1ph8 s ASP 476 Ca -0.16 -0.89 -0.08 0.00 2.13 0.00 0.00 52.55 53.55 1ph8 s ASP 476 Cb -0.17 -1.76 -0.01 0.00 -1.45 0.00 0.00 42.92 39.53 1ph8 s ASP 476 CO 0.06 -0.18 0.26 0.00 0.13 0.00 0.00 175.17 175.44 1ph8 s ALA 477 N 1.38 0.10 -0.11 3.66 0.00 -0.35 -4.28 121.76 122.15 1ph8 s ALA 477 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1ph8 s ALA 477 Cb -0.17 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1ph8 s ALA 477 CO -0.01 -0.63 0.01 0.08 0.00 0.00 0.00 175.76 175.20 1ph8 s VAL 478 N -3.98 4.34 0.23 0.00 1.01 -1.25 -0.58 120.40 120.17 1ph8 s VAL 478 Ca 0.18 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1ph8 s VAL 478 Cb 0.04 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1ph8 s VAL 478 CO 0.00 0.57 -0.09 0.68 0.00 0.00 0.00 175.10 176.26 1ph8 s VAL 479 N -0.50 1.56 -0.08 2.92 -7.23 0.23 -1.07 120.40 116.24 1ph8 s VAL 479 Ca 0.09 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1ph8 s VAL 479 Cb -0.12 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1ph8 s VAL 479 CO 0.02 -0.47 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.50 1ph8 s GLU 480 N -3.71 1.94 -0.22 4.82 2.12 -0.26 -0.95 118.70 122.44 1ph8 s GLU 480 Ca 0.25 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.80 1ph8 s GLU 480 Cb 0.02 -1.58 0.01 0.00 0.26 0.00 0.00 34.13 32.83 1ph8 s GLU 480 CO 0.08 0.03 1.06 0.50 -0.54 0.00 0.00 175.26 176.39 1ph8 s ARG 481 N 0.67 4.27 -0.05 4.30 3.52 0.13 -1.66 118.95 130.13 1ph8 s ARG 481 Ca -0.14 1.39 -0.02 0.00 -0.13 0.00 0.00 55.73 56.83 1ph8 s ARG 481 Cb -0.16 -3.64 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1ph8 s ARG 481 CO 0.04 -0.61 0.05 0.50 -0.81 0.00 0.00 175.30 174.46 1ph8 s ARG 482 N 3.14 0.07 -1.47 5.12 3.52 0.19 -4.89 118.95 124.63 1ph8 s ARG 482 Ca 0.45 0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 56.35 1ph8 s ARG 482 Cb -0.16 -0.66 0.00 0.00 -1.56 0.00 0.00 34.95 32.58 1ph8 s ARG 482 CO 0.08 -0.34 0.24 -1.71 -0.81 0.00 0.00 175.30 172.76 1ph8 n ASN 483 N 5.27 0.21 0.00 -2.12 5.15 -1.26 -0.71 115.26 121.81 1ph8 n ASN 483 Ca -0.04 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1ph8 n ASN 483 Cb 0.50 -2.43 0.00 0.00 -0.53 0.00 0.00 39.78 37.32 1ph8 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ph8 n GLY 484 N -2.23 0.86 3.45 8.20 0.00 -1.26 -5.02 105.19 109.18 1ph8 n GLY 484 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1ph8 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ph8 s PHE 485 N -3.52 2.20 -0.23 1.61 0.40 0.12 -5.13 117.98 113.43 1ph8 s PHE 485 Ca 0.00 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1ph8 s PHE 485 Cb 0.00 -0.97 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 1ph8 s PHE 485 CO 0.00 0.65 -0.03 0.71 0.70 0.00 0.00 175.22 177.25 1ph8 s TYR 486 N -2.52 2.98 -0.14 0.36 1.51 -1.26 0.53 117.35 118.81 1ph8 s TYR 486 Ca 0.28 -0.98 -0.05 0.00 -1.01 0.00 0.00 57.07 55.31 1ph8 s TYR 486 Cb -0.05 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 1ph8 s TYR 486 CO 0.13 -0.56 0.05 -0.51 -1.11 0.00 0.00 175.55 173.55 1ph8 s LEU 487 N 1.47 3.79 0.27 -1.29 1.02 -0.67 -1.00 118.68 122.27 1ph8 s LEU 487 Ca 0.05 0.14 -0.29 0.00 0.02 0.00 0.00 54.13 54.05 1ph8 s LEU 487 Cb -0.15 -1.92 -0.09 0.00 0.02 0.00 0.00 46.19 44.04 1ph8 s LEU 487 CO -0.03 0.27 1.22 -0.63 0.02 0.00 0.00 176.35 177.20 1ph8 s ILE 488 N -0.21 3.18 0.06 -0.59 1.01 0.16 -1.10 121.20 123.72 1ph8 s ILE 488 Ca 0.07 1.12 -0.13 0.00 0.00 0.00 0.00 60.65 61.70 1ph8 s ILE 488 Cb -0.12 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.66 1ph8 s ILE 488 CO 0.02 0.24 0.30 -1.59 0.00 0.00 0.00 174.94 173.91 1ph8 s LYS 489 N -1.16 0.85 -1.51 2.79 -2.85 -0.24 -2.86 119.74 114.77 1ph8 s LYS 489 Ca 0.49 -0.58 -0.14 0.00 -1.00 0.00 0.00 55.97 54.75 1ph8 s LYS 489 Cb -0.36 0.36 0.10 0.00 -2.06 0.00 0.00 37.83 35.88 1ph8 s LYS 489 CO 0.44 -0.28 0.76 -0.25 0.10 0.00 0.00 175.35 176.12 1ph8 n ASP 490 N 0.40 -4.12 -3.99 0.03 8.00 -1.26 -3.88 116.55 111.73 1ph8 n ASP 490 Ca -0.18 -0.70 -0.18 0.00 0.71 0.00 0.00 54.79 54.44 1ph8 n ASP 490 Cb 0.60 -3.34 -0.15 0.00 -0.02 0.00 0.00 41.12 38.21 1ph8 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ph8 s THR 491 N -3.17 0.63 -0.02 -3.53 2.01 -1.26 -0.54 115.64 109.76 1ph8 s THR 491 Ca 0.60 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1ph8 s THR 491 Cb -0.31 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1ph8 s THR 491 CO 0.73 0.19 0.10 -0.54 -0.69 0.00 0.00 174.62 174.41 1ph8 s LYS 492 N 0.01 0.30 0.48 4.92 1.02 -1.00 -3.79 119.74 121.68 1ph8 s LYS 492 Ca 0.00 -0.18 -0.22 0.00 0.02 0.00 0.00 55.97 55.59 1ph8 s LYS 492 Cb -0.05 0.12 -0.07 0.00 -0.52 0.00 0.00 37.83 37.31 1ph8 s LYS 492 CO -0.00 -0.06 1.16 -0.51 -0.92 0.00 0.00 175.35 175.02 1ph8 s LEU 493 N -0.73 3.96 -0.03 3.17 1.43 -0.49 -1.23 118.68 124.75 1ph8 s LEU 493 Ca -0.08 2.28 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 1ph8 s LEU 493 Cb -0.05 -4.31 0.10 0.00 0.03 0.00 0.00 46.19 41.96 1ph8 s LEU 493 CO 0.00 -0.98 1.06 2.30 0.23 0.00 0.00 176.35 178.97 1ph8 n ILE 494 N -0.65 1.19 -0.77 -0.59 -5.35 -0.12 -4.87 119.36 108.19 1ph8 n ILE 494 Ca 0.08 -1.25 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1ph8 n ILE 494 Cb 0.49 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1ph8 n ILE 494 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57