#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id5 s LYS 3 N 0.00 4.29 -0.12 5.55 2.20 -1.26 -2.96 119.74 127.44 3id5 s LYS 3 Ca 0.00 0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.89 3id5 s LYS 3 Cb 0.00 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 3id5 s LYS 3 CO 0.00 0.16 -0.15 0.42 -0.36 0.00 0.00 175.35 175.42 3id5 s ILE 4 N 0.66 2.90 -0.20 5.43 1.09 -0.45 -4.23 121.20 126.40 3id5 s ILE 4 Ca 0.21 -0.72 -0.16 0.00 -1.10 0.00 0.00 60.65 58.88 3id5 s ILE 4 Cb -0.14 -2.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.03 3id5 s ILE 4 CO 0.07 0.54 0.41 -0.31 -0.10 0.00 0.00 174.94 175.55 3id5 s TYR 5 N 0.24 3.37 -0.22 3.97 2.02 0.68 -1.65 117.35 125.77 3id5 s TYR 5 Ca -0.10 0.63 -0.12 0.00 -0.37 0.00 0.00 57.07 57.11 3id5 s TYR 5 Cb -0.16 -2.54 -0.05 0.00 -0.40 0.00 0.00 41.96 38.81 3id5 s TYR 5 CO 0.06 -0.02 0.24 -1.17 -1.57 0.00 0.00 175.55 173.08 3id5 s LEU 6 N 1.36 4.15 -0.16 -1.29 1.98 -0.38 -0.52 118.68 123.82 3id5 s LEU 6 Ca 0.20 0.27 -0.00 0.00 -2.89 0.00 0.00 54.13 51.71 3id5 s LEU 6 Cb -0.15 -2.25 -0.01 0.00 0.66 0.00 0.00 46.19 44.45 3id5 s LEU 6 CO 0.08 0.04 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.82 3id5 s ILE 7 N 1.01 2.87 -0.14 6.68 1.09 -0.28 -3.85 121.20 128.57 3id5 s ILE 7 Ca 0.12 -0.70 -0.00 0.00 -1.10 0.00 0.00 60.65 58.96 3id5 s ILE 7 Cb -0.14 -2.22 -0.01 0.00 -1.06 0.00 0.00 42.46 39.03 3id5 s ILE 7 CO 0.05 0.51 -0.12 -1.61 -0.10 0.00 0.00 174.94 173.66 3id5 s GLU 8 N 0.76 3.38 0.26 2.79 2.02 -1.26 -0.88 118.70 125.77 3id5 s GLU 8 Ca -0.05 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.13 3id5 s GLU 8 Cb -0.15 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.41 3id5 s GLU 8 CO 0.01 0.17 0.51 -1.58 0.02 0.00 0.00 175.26 174.39 3id5 s HIS 9 N 0.46 0.37 0.26 1.61 2.46 -0.42 -5.03 115.29 115.00 3id5 s HIS 9 Ca -0.09 -0.74 -0.01 0.00 0.47 0.00 0.00 55.06 54.68 3id5 s HIS 9 Cb -0.16 0.23 0.54 0.00 -0.13 0.00 0.00 32.58 33.07 3id5 s HIS 9 CO 0.04 -1.05 1.73 0.28 -2.47 0.00 0.00 174.74 173.28 3id5 h VAL 10 N 2.22 0.62 0.00 0.89 2.07 -1.99 -1.86 116.25 118.20 3id5 h VAL 10 Ca -0.26 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 3id5 h VAL 10 Cb 1.25 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3id5 h VAL 10 CO 0.35 0.09 -0.27 0.16 0.02 0.00 0.00 177.57 177.91 3id5 h ILE 11 N 0.47 1.11 0.00 4.57 3.07 -1.96 -3.43 117.51 121.33 3id5 h ILE 11 Ca 0.46 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3id5 h ILE 11 Cb 0.74 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3id5 h ILE 11 CO -0.43 0.27 0.00 0.61 -1.05 0.00 0.00 178.15 177.55 3id5 n GLY 12 N -0.66 0.15 3.42 0.16 0.00 -0.70 -0.24 105.19 107.32 3id5 n GLY 12 Ca -0.02 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 3id5 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id5 s ALA 13 N -1.00 2.80 -0.10 4.61 0.00 -0.77 -1.31 121.76 126.00 3id5 s ALA 13 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.09 3id5 s ALA 13 Cb 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.72 3id5 s ALA 13 CO 0.00 0.16 -0.15 0.08 0.00 0.00 0.00 175.76 175.85 3id5 s VAL 14 N 0.48 1.41 -0.24 0.00 1.01 -0.05 -1.65 120.40 121.37 3id5 s VAL 14 Ca -0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 3id5 s VAL 14 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3id5 s VAL 14 CO 0.04 0.42 0.30 0.00 0.00 0.00 0.00 175.10 175.85 3id5 s ALA 15 N 0.89 3.57 0.23 5.51 0.00 -0.05 -1.13 121.76 130.79 3id5 s ALA 15 Ca -0.09 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.18 3id5 s ALA 15 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 3id5 s ALA 15 CO 0.00 -0.38 -0.00 0.71 0.00 0.00 0.00 175.76 176.09 3id5 s TYR 16 N 1.47 2.74 0.39 0.00 1.51 0.32 -0.31 117.35 123.47 3id5 s TYR 16 Ca 0.13 -0.20 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 3id5 s TYR 16 Cb -0.15 -1.26 0.08 0.00 -0.11 0.00 0.00 41.96 40.53 3id5 s TYR 16 CO 0.08 0.58 0.53 -0.40 -1.11 0.00 0.00 175.55 175.22 3id5 n ASP 17 N -0.62 0.48 0.17 2.29 3.85 -0.73 -0.23 116.55 121.76 3id5 n ASP 17 Ca -0.08 -1.46 0.13 0.00 -0.71 0.00 0.00 54.79 52.67 3id5 n ASP 17 Cb 0.58 -0.36 0.58 0.00 -1.35 0.00 0.00 41.12 40.56 3id5 n ASP 17 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3id5 h GLU 18 N 0.00 0.00 -0.24 0.11 4.11 -1.91 -3.10 114.58 113.55 3id5 h GLU 18 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 3id5 h GLU 18 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3id5 h GLU 18 CO 0.16 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.33 3id5 n ASN 19 N -2.39 2.71 0.00 3.06 3.02 -1.26 -4.90 115.26 115.49 3id5 n ASN 19 Ca 0.01 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 3id5 n ASN 19 Cb 0.18 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 3id5 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3id5 n GLY 20 N 0.15 0.67 3.66 7.41 0.00 -1.17 -5.07 105.19 110.84 3id5 n GLY 20 Ca 0.09 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 3id5 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3id5 s ASN 21 N -2.79 5.52 0.04 1.61 0.02 -1.26 -4.93 114.94 113.15 3id5 s ASN 21 Ca 0.00 0.12 -0.31 0.00 -1.02 0.00 0.00 52.86 51.66 3id5 s ASN 21 Cb 0.00 -1.82 -0.07 0.00 0.02 0.00 0.00 41.25 39.37 3id5 s ASN 21 CO 0.00 0.26 1.57 -0.63 0.02 0.00 0.00 177.10 178.31 3id5 s ILE 22 N -0.15 3.27 -0.24 0.60 1.01 -1.26 -1.78 121.20 122.65 3id5 s ILE 22 Ca 0.06 0.70 -0.13 0.00 0.00 0.00 0.00 60.65 61.29 3id5 s ILE 22 Cb -0.12 -3.45 -0.17 0.00 0.01 0.00 0.00 42.46 38.73 3id5 s ILE 22 CO 0.01 -0.00 -0.09 0.52 0.00 0.00 0.00 174.94 175.38 3id5 n VAL 23 N 4.71 1.56 -3.53 2.92 0.31 0.58 -4.93 118.33 119.93 3id5 n VAL 23 Ca 0.15 -0.35 -0.12 0.00 -0.01 0.00 0.00 64.34 64.01 3id5 n VAL 23 Cb 0.42 -1.83 -0.04 0.00 -0.91 0.00 0.00 33.84 31.47 3id5 n VAL 23 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3id5 s ASP 24 N -7.10 -0.45 0.02 4.52 -1.08 -1.19 -5.04 116.67 106.34 3id5 s ASP 24 Ca -0.33 0.35 0.00 0.00 -0.52 0.00 0.00 52.55 52.04 3id5 s ASP 24 Cb 0.10 0.40 -0.02 0.00 -1.46 0.00 0.00 42.92 41.95 3id5 s ASP 24 CO 0.57 -0.52 -0.02 -0.72 0.52 0.00 0.00 175.17 174.99 3id5 s TYR 25 N -1.84 0.21 -0.18 -5.34 -0.85 -1.26 -0.87 117.35 107.22 3id5 s TYR 25 Ca -0.02 -0.42 0.01 0.00 -0.52 0.00 0.00 57.07 56.12 3id5 s TYR 25 Cb -0.01 -0.15 0.03 0.00 0.38 0.00 0.00 41.96 42.21 3id5 s TYR 25 CO -0.00 -0.15 -0.15 0.42 -1.52 0.00 0.00 175.55 174.15 3id5 s ILE 26 N -1.15 1.80 0.05 -3.49 1.01 -0.66 -5.04 121.20 113.74 3id5 s ILE 26 Ca -0.13 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.31 3id5 s ILE 26 Cb -0.08 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 3id5 s ILE 26 CO -0.01 0.36 0.94 -0.89 0.00 0.00 0.00 174.94 175.34 3id5 s THR 27 N 1.36 4.69 0.33 2.92 2.01 -1.26 -1.84 115.64 123.84 3id5 s THR 27 Ca 0.02 2.00 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 3id5 s THR 27 Cb -0.14 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 67.97 3id5 s THR 27 CO -0.10 0.26 1.27 0.20 -0.69 0.00 0.00 174.62 175.56 3id5 s ASN 28 N 0.41 6.84 0.51 3.53 0.01 0.67 -4.94 114.94 121.97 3id5 s ASN 28 Ca 0.48 2.62 -0.20 0.00 -0.71 0.00 0.00 52.86 55.04 3id5 s ASN 28 Cb -0.22 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 38.72 3id5 s ASN 28 CO 0.28 -0.48 1.06 -2.16 -1.51 0.00 0.00 177.10 174.29 3id5 s PRO 29 N -1.75 3.67 -0.36 -0.60 0.04 -1.26 -4.86 135.00 129.88 3id5 s PRO 29 Ca 0.48 1.40 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 3id5 s PRO 29 Cb -0.38 -2.07 -0.17 0.00 0.04 0.00 0.00 34.50 31.92 3id5 s PRO 29 CO 0.51 -0.54 2.79 0.54 0.04 0.00 0.00 177.00 180.34 3id5 n ARG 30 N -1.12 1.92 -3.89 4.56 1.74 -1.26 -4.81 116.66 113.81 3id5 n ARG 30 Ca 0.10 -1.07 -0.36 0.00 -0.77 0.00 0.00 57.85 55.75 3id5 n ARG 30 Cb 0.52 -2.10 -0.13 0.00 -1.02 0.00 0.00 32.46 29.73 3id5 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3id5 s ASP 31 N 2.40 4.75 0.18 0.55 2.15 -1.26 -5.00 116.67 120.43 3id5 s ASP 31 Ca 0.52 -0.27 -0.10 0.00 0.43 0.00 0.00 52.55 53.13 3id5 s ASP 31 Cb 0.21 -1.83 0.07 0.00 -0.30 0.00 0.00 42.92 41.07 3id5 s ASP 31 CO -0.01 -0.01 1.66 -0.07 -0.17 0.00 0.00 175.17 176.57 3id5 h LEU 32 N 8.01 0.99 -0.50 -1.34 3.38 -1.94 -2.77 115.31 121.13 3id5 h LEU 32 Ca -0.39 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.34 3id5 h LEU 32 Cb 1.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3id5 h LEU 32 CO 0.59 1.01 0.30 1.23 0.09 0.00 0.00 178.44 181.66 3id5 h GLY 33 N 0.93 0.71 0.47 0.83 0.00 -1.95 -2.04 103.07 102.02 3id5 h GLY 33 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3id5 h GLY 33 CO 0.02 0.18 -0.02 0.50 0.00 0.00 0.00 176.54 177.22 3id5 h LYS 34 N 0.59 -0.04 -0.69 4.80 1.57 -1.83 -2.95 116.57 118.02 3id5 h LYS 34 Ca 0.20 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3id5 h LYS 34 Cb 0.03 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3id5 h LYS 34 CO -0.10 0.46 0.31 0.82 -0.57 0.00 0.00 179.45 180.38 3id5 h ILE 35 N -0.58 1.23 -0.04 1.86 2.04 -1.50 -1.05 117.51 119.47 3id5 h ILE 35 Ca -0.00 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 3id5 h ILE 35 Cb 0.53 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3id5 h ILE 35 CO 0.01 0.27 0.02 0.74 0.00 0.00 0.00 178.15 179.19 3id5 h THR 36 N 0.98 1.06 -0.67 -0.27 2.02 -1.45 -1.25 112.91 113.34 3id5 h THR 36 Ca 0.24 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 3id5 h THR 36 Cb 0.13 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 3id5 h THR 36 CO -0.03 0.05 0.16 -0.08 0.37 0.00 0.00 175.52 175.99 3id5 h GLU 37 N -0.01 1.07 -0.05 6.66 4.57 -1.27 -2.26 114.58 123.29 3id5 h GLU 37 Ca 0.01 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 3id5 h GLU 37 Cb 0.06 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3id5 h GLU 37 CO -0.00 0.96 -0.34 0.93 -1.18 0.00 0.00 179.01 179.38 3id5 h GLU 38 N 1.00 0.10 -0.15 1.92 5.08 -1.16 -2.50 114.58 118.86 3id5 h GLU 38 Ca 0.21 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 3id5 h GLU 38 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3id5 h GLU 38 CO 0.00 0.43 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.94 3id5 h LEU 39 N 0.09 0.38 -0.72 1.33 3.38 -0.74 -0.83 115.31 118.20 3id5 h LEU 39 Ca 0.01 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 3id5 h LEU 39 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3id5 h LEU 39 CO 0.05 0.77 -0.40 -0.07 0.09 0.00 0.00 178.44 178.88 3id5 h LEU 40 N 0.30 0.53 -0.78 1.67 3.38 -1.19 -3.01 115.31 116.22 3id5 h LEU 40 Ca 0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3id5 h LEU 40 Cb 0.89 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3id5 h LEU 40 CO 0.07 0.88 -0.49 0.78 0.09 0.00 0.00 178.44 179.77 3id5 h ASN 41 N 0.42 0.32 0.35 -0.43 2.35 -1.21 -3.09 115.58 114.28 3id5 h ASN 41 Ca 0.04 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 3id5 h ASN 41 Cb 0.88 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 3id5 h ASN 41 CO 0.08 0.76 -0.16 -1.13 -1.65 0.00 0.00 177.43 175.32 3id5 h ASN 42 N 0.23 0.00 -0.24 5.81 -1.24 -1.02 -0.33 115.58 118.80 3id5 h ASN 42 Ca 0.01 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.90 3id5 h ASN 42 Cb 0.95 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.99 3id5 h ASN 42 CO 0.08 0.16 -0.28 -0.33 -1.29 0.00 0.00 177.43 175.77 3id5 h GLU 43 N 0.00 0.73 0.00 6.67 5.08 -1.50 -2.93 114.58 122.63 3id5 h GLU 43 Ca -0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3id5 h GLU 43 Cb 0.38 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3id5 h GLU 43 CO 0.02 0.93 -0.02 0.87 -1.00 0.00 0.00 179.01 179.81 3id5 h LYS 44 N 0.63 0.00 0.00 2.33 1.57 -1.46 -3.48 116.57 116.16 3id5 h LYS 44 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3id5 h LYS 44 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3id5 h LYS 44 CO 0.07 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 3id5 n GLY 45 N 1.11 0.89 3.69 3.86 0.00 -0.48 -4.78 105.19 109.48 3id5 n GLY 45 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3id5 n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3id5 s ILE 46 N -2.00 4.37 0.74 -0.61 1.09 -0.26 -4.12 121.20 120.41 3id5 s ILE 46 Ca 0.00 1.68 -0.11 0.00 -1.10 0.00 0.00 60.65 61.12 3id5 s ILE 46 Cb 0.00 -4.08 0.03 0.00 -1.06 0.00 0.00 42.46 37.35 3id5 s ILE 46 CO 0.00 0.00 1.08 -2.84 -0.10 0.00 0.00 174.94 173.08 3id5 s PRO 47 N 2.14 2.57 0.54 2.79 0.02 -1.26 -3.15 135.00 138.65 3id5 s PRO 47 Ca 0.54 0.82 -0.21 0.00 0.02 0.00 0.00 61.00 62.17 3id5 s PRO 47 Cb -0.23 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 3id5 s PRO 47 CO 0.21 -1.32 1.30 -0.06 -0.33 0.00 0.00 177.00 176.80 3id5 s PHE 48 N -3.09 2.39 0.56 6.54 0.08 -1.26 -4.89 117.98 118.30 3id5 s PHE 48 Ca 0.59 1.43 0.24 0.00 0.12 0.00 0.00 56.93 59.31 3id5 s PHE 48 Cb -0.14 -3.68 1.55 0.00 -0.57 0.00 0.00 43.02 40.17 3id5 s PHE 48 CO 0.55 -2.58 2.17 0.66 -0.10 0.00 0.00 175.22 175.92 3id5 h SER 49 N 1.44 0.00 0.23 1.36 4.64 -1.97 0.45 113.55 119.69 3id5 h SER 49 Ca -0.51 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 3id5 h SER 49 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3id5 h SER 49 CO 0.57 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 176.27 3id5 h ALA 50 N 1.95 1.49 -0.07 5.18 0.00 -1.91 -2.05 119.26 123.85 3id5 h ALA 50 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3id5 h ALA 50 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3id5 h ALA 50 CO -0.00 0.38 -0.33 1.15 0.00 0.00 0.00 179.25 180.44 3id5 h THR 51 N 0.06 1.42 -0.59 0.00 2.02 -1.27 -1.30 112.91 113.26 3id5 h THR 51 Ca 0.01 -1.75 0.06 0.00 0.77 0.00 0.00 66.41 65.51 3id5 h THR 51 Cb 0.50 2.34 -0.05 0.00 -1.74 0.00 0.00 68.15 69.20 3id5 h THR 51 CO 0.04 0.50 0.29 0.58 0.37 0.00 0.00 175.52 177.30 3id5 h VAL 52 N -0.15 0.91 -0.65 3.16 2.07 -1.35 0.27 116.25 120.51 3id5 h VAL 52 Ca -0.02 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 3id5 h VAL 52 Cb 0.99 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3id5 h VAL 52 CO 0.07 0.10 0.17 -0.33 0.02 0.00 0.00 177.57 177.60 3id5 h GLU 53 N 0.54 1.04 -0.24 1.57 3.07 -1.42 -2.15 114.58 116.99 3id5 h GLU 53 Ca 0.27 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 3id5 h GLU 53 Cb 0.22 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 3id5 h GLU 53 CO -0.20 0.93 0.07 1.25 -1.40 0.00 0.00 179.01 179.66 3id5 h LEU 54 N 0.97 0.35 -1.43 1.33 5.85 -0.31 -2.65 115.31 119.41 3id5 h LEU 54 Ca 0.21 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3id5 h LEU 54 Cb 0.35 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3id5 h LEU 54 CO 0.00 0.47 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.21 3id5 h LEU 55 N 0.21 0.00 -0.53 2.25 3.38 -0.48 -2.63 115.31 117.50 3id5 h LEU 55 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3id5 h LEU 55 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3id5 h LEU 55 CO -0.00 0.29 -0.08 0.11 0.09 0.00 0.00 178.44 178.85 3id5 h LYS 56 N 0.00 0.99 -0.53 1.13 1.57 -1.22 0.45 116.57 118.96 3id5 h LYS 56 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3id5 h LYS 56 Cb 0.55 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3id5 h LYS 56 CO 0.04 1.03 0.00 0.36 -0.57 0.00 0.00 179.45 180.31 3id5 n LYS 57 N -4.20 2.02 0.00 3.15 2.85 -1.00 -3.95 118.16 117.02 3id5 n LYS 57 Ca 0.01 -1.10 0.00 0.00 -1.05 0.00 0.00 58.31 56.17 3id5 n LYS 57 Cb 0.38 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 3id5 n LYS 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3id5 n VAL 58 N 0.29 0.00 -3.17 0.58 0.31 -1.16 -5.08 118.33 110.10 3id5 n VAL 58 Ca 0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 3id5 n VAL 58 Cb 0.40 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 3id5 n VAL 58 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3id5 n ASN 59 N -1.27 -2.20 -4.71 4.52 0.23 0.14 -4.91 115.26 107.07 3id5 n ASN 59 Ca 0.00 -0.47 -0.29 0.00 -0.53 0.00 0.00 54.58 53.29 3id5 n ASN 59 Cb 0.14 -0.74 0.15 0.00 -2.08 0.00 0.00 39.78 37.25 3id5 n ASN 59 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 3id5 s PRO 60 N -3.60 1.02 -0.02 -0.53 0.02 -1.26 -4.99 135.00 125.64 3id5 s PRO 60 Ca 0.02 0.67 -0.25 0.00 0.02 0.00 0.00 61.00 61.45 3id5 s PRO 60 Cb -0.01 -1.79 -0.20 0.00 0.02 0.00 0.00 34.50 32.52 3id5 s PRO 60 CO 0.42 -2.36 1.23 1.96 -0.33 0.00 0.00 177.00 177.92 3id5 h GLN 61 N -1.63 0.08 -3.34 5.54 1.08 -1.88 -3.46 115.11 111.50 3id5 h GLN 61 Ca -0.51 -0.05 -0.25 0.00 -1.45 0.00 0.00 58.65 56.39 3id5 h GLN 61 Cb 1.30 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.42 3id5 h GLN 61 CO 0.56 0.60 -0.62 -2.00 -0.95 0.00 0.00 178.83 176.43 3id5 s GLU 62 N -4.06 0.08 -0.01 1.46 2.12 -1.25 -4.30 118.70 112.74 3id5 s GLU 62 Ca -0.16 0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.51 3id5 s GLU 62 Cb 0.02 -0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 3id5 s GLU 62 CO 0.70 -0.14 -0.11 0.14 -0.54 0.00 0.00 175.26 175.31 3id5 s VAL 63 N 0.96 3.34 -0.14 3.70 -7.23 0.37 -1.34 120.40 120.06 3id5 s VAL 63 Ca -0.07 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 3id5 s VAL 63 Cb -0.10 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.47 3id5 s VAL 63 CO -0.04 0.45 -0.11 0.54 -0.31 0.00 0.00 175.10 175.63 3id5 s VAL 64 N -0.90 1.33 0.12 1.32 0.11 -0.66 -0.77 120.40 120.95 3id5 s VAL 64 Ca 0.15 -0.53 0.04 0.00 -2.93 0.00 0.00 61.98 58.70 3id5 s VAL 64 Cb -0.11 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 3id5 s VAL 64 CO 0.05 0.37 0.13 -0.69 -3.33 0.00 0.00 175.10 171.63 3id5 s VAL 65 N 1.58 4.62 0.22 2.04 1.01 -0.55 -1.25 120.40 128.08 3id5 s VAL 65 Ca 0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 3id5 s VAL 65 Cb -0.13 -3.30 0.08 0.00 0.00 0.00 0.00 36.38 33.03 3id5 s VAL 65 CO -0.09 0.01 1.69 -0.33 0.00 0.00 0.00 175.10 176.37 3id5 h GLU 66 N 2.81 0.88 -5.31 2.72 5.08 -1.77 -3.20 114.58 115.80 3id5 h GLU 66 Ca -0.47 -0.28 -0.65 0.00 -1.00 0.00 0.00 59.36 56.96 3id5 h GLU 66 Cb 1.18 -0.08 -0.24 0.00 0.50 0.00 0.00 28.75 30.11 3id5 h GLU 66 CO 0.65 0.91 -0.72 1.21 -1.00 0.00 0.00 179.01 180.07 3id5 s ASN 67 N -6.65 4.38 0.29 1.42 2.47 -1.26 -4.62 114.94 110.96 3id5 s ASN 67 Ca -0.10 -0.24 0.26 0.00 0.42 0.00 0.00 52.86 53.20 3id5 s ASN 67 Cb 0.14 -1.69 0.95 0.00 -1.45 0.00 0.00 41.25 39.20 3id5 s ASN 67 CO 0.83 0.16 1.76 1.05 -3.72 0.00 0.00 177.10 177.19 3id5 h GLU 68 N 6.72 0.00 0.00 0.43 4.11 -1.95 -2.92 114.58 120.97 3id5 h GLU 68 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3id5 h GLU 68 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3id5 h GLU 68 CO 0.59 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.67 3id5 h ALA 69 N 2.29 1.00 0.04 1.06 0.00 -1.91 -3.23 119.26 118.51 3id5 h ALA 69 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 3id5 h ALA 69 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3id5 h ALA 69 CO 0.00 0.00 -1.46 0.93 0.00 0.00 0.00 179.25 178.72 3id5 h GLU 70 N 0.00 0.09 -0.89 0.00 5.08 -1.66 -3.38 114.58 113.82 3id5 h GLU 70 Ca 0.00 -0.16 0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3id5 h GLU 70 Cb 0.56 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.73 3id5 h GLU 70 CO 0.00 0.87 -0.37 0.28 -1.00 0.00 0.00 179.01 178.79 3id5 n VAL 71 N -3.28 -0.49 -0.21 3.13 0.31 -1.22 -0.11 118.33 116.47 3id5 n VAL 71 Ca -0.13 2.09 -0.08 0.00 -0.01 0.00 0.00 64.34 66.21 3id5 n VAL 71 Cb 1.02 -2.73 0.02 0.00 -0.91 0.00 0.00 33.84 31.24 3id5 n VAL 71 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3id5 h PRO 72 N 0.00 0.89 0.00 5.55 0.13 -1.83 -1.84 132.00 134.90 3id5 h PRO 72 Ca 0.29 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 3id5 h PRO 72 Cb 0.51 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 3id5 h PRO 72 CO -0.87 0.79 -0.11 0.87 -0.23 0.00 0.00 178.00 178.45 3id5 h LYS 73 N 0.82 0.00 0.00 0.86 6.56 -0.76 -1.12 116.57 122.92 3id5 h LYS 73 Ca 0.19 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.68 3id5 h LYS 73 Cb 0.26 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 3id5 h LYS 73 CO -0.01 0.11 -1.44 1.28 -2.06 0.00 0.00 179.45 177.33 3id5 n LEU 74 N -3.64 0.65 0.23 2.94 4.77 -0.51 -3.85 117.00 117.59 3id5 n LEU 74 Ca -0.02 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 3id5 n LEU 74 Cb 0.23 0.05 0.39 0.00 -2.33 0.00 0.00 43.42 41.76 3id5 n LEU 74 CO 0.30 0.03 0.81 1.56 -1.33 0.00 0.00 177.39 178.76 3id5 h GLN 75 N 0.00 0.00 0.00 3.23 4.20 -0.61 -3.04 115.11 118.90 3id5 h GLN 75 Ca -0.11 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3id5 h GLN 75 Cb 1.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 3id5 h GLN 75 CO 0.02 0.15 -0.15 0.00 -0.67 0.00 0.00 178.83 178.18 3id5 h ALA 76 N 1.85 1.12 0.00 3.87 0.00 -1.34 -2.13 119.26 122.64 3id5 h ALA 76 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3id5 h ALA 76 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3id5 h ALA 76 CO 0.02 0.19 -0.31 1.28 0.00 0.00 0.00 179.25 180.43 3id5 n LEU 77 N -3.44 0.52 0.00 0.00 7.99 -1.15 -4.95 117.00 115.96 3id5 n LEU 77 Ca -0.01 0.32 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 3id5 n LEU 77 Cb 0.32 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 3id5 n LEU 77 CO 0.31 -0.03 0.00 0.61 -1.51 0.00 0.00 177.39 176.77 3id5 n GLY 78 N 1.41 1.74 3.89 -0.72 0.00 -0.80 -5.11 105.19 105.59 3id5 n GLY 78 Ca 0.05 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3id5 n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3id5 s TYR 79 N -2.00 3.45 -0.44 1.61 1.51 -1.21 -5.06 117.35 115.21 3id5 s TYR 79 Ca 0.00 0.22 -0.28 0.00 -1.01 0.00 0.00 57.07 56.00 3id5 s TYR 79 Cb 0.00 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.14 3id5 s TYR 79 CO 0.00 0.58 1.06 0.50 -1.11 0.00 0.00 175.55 176.58 3id5 s ARG 80 N -2.43 3.74 -0.07 -0.62 3.52 -1.26 -4.38 118.95 117.45 3id5 s ARG 80 Ca 0.33 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.50 3id5 s ARG 80 Cb -0.13 -3.88 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 3id5 s ARG 80 CO 0.26 -1.23 -0.16 0.08 -0.81 0.00 0.00 175.30 173.44 3id5 s VAL 81 N 4.08 2.92 0.36 7.11 1.01 -1.26 -0.47 120.40 134.15 3id5 s VAL 81 Ca 0.44 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3id5 s VAL 81 Cb -0.09 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3id5 s VAL 81 CO 0.27 0.57 0.14 -0.94 0.00 0.00 0.00 175.10 175.14 3id5 s SER 82 N -0.42 2.33 -0.12 3.32 1.04 0.05 -4.98 113.70 114.92 3id5 s SER 82 Ca 0.05 -1.61 -0.03 0.00 0.48 0.00 0.00 55.95 54.83 3id5 s SER 82 Cb -0.12 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.45 3id5 s SER 82 CO 0.02 -0.89 0.07 -0.47 0.98 0.00 0.00 173.24 172.95 3id5 s TYR 83 N -3.34 0.27 -0.10 5.02 5.04 -1.26 -1.48 117.35 121.49 3id5 s TYR 83 Ca 0.30 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.78 3id5 s TYR 83 Cb 0.04 -0.66 -0.02 0.00 0.35 0.00 0.00 41.96 41.67 3id5 s TYR 83 CO 0.16 -0.39 -0.12 -1.21 -1.34 0.00 0.00 175.55 172.65 3id5 s GLU 84 N 2.11 3.09 0.00 4.97 2.02 -1.21 -4.99 118.70 124.69 3id5 s GLU 84 Ca 0.03 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.36 3id5 s GLU 84 Cb -0.14 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.51 3id5 s GLU 84 CO -0.06 0.38 0.11 -2.30 0.02 0.00 0.00 175.26 173.41 3id5 n PRO 85 N 3.04 0.00 -2.95 0.39 -0.02 -1.26 -4.39 135.00 129.82 3id5 n PRO 85 Ca -0.18 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 3id5 n PRO 85 Cb 0.53 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.22 3id5 n PRO 85 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3id5 n TYR 86 N -1.13 2.49 -2.19 6.00 0.18 -1.26 -4.90 117.16 116.34 3id5 n TYR 86 Ca 0.00 -2.71 -0.39 0.00 1.88 0.00 0.00 57.90 56.68 3id5 n TYR 86 Cb 0.00 -1.17 -0.01 0.00 -0.38 0.00 0.00 39.34 37.78 3id5 n TYR 86 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3id5 s SER 87 N -1.80 6.40 0.60 9.48 1.04 -1.26 -4.91 113.70 123.25 3id5 s SER 87 Ca 0.34 2.47 0.30 0.00 0.48 0.00 0.00 55.95 59.54 3id5 s SER 87 Cb 0.09 -2.62 1.75 0.00 0.10 0.00 0.00 66.02 65.34 3id5 s SER 87 CO 0.04 -0.77 2.14 0.11 0.98 0.00 0.00 173.24 175.74 3id5 h LYS 88 N 2.60 0.00 0.02 4.02 1.57 -1.98 -1.70 116.57 121.10 3id5 h LYS 88 Ca -0.49 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3id5 h LYS 88 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3id5 h LYS 88 CO 0.62 0.00 -0.01 0.28 -0.57 0.00 0.00 179.45 179.78 3id5 h VAL 89 N 0.00 1.47 -0.63 0.50 2.07 -1.90 -3.01 116.25 114.75 3id5 h VAL 89 Ca 0.06 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.04 3id5 h VAL 89 Cb 0.39 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 3id5 h VAL 89 CO -0.00 0.39 0.42 0.77 0.02 0.00 0.00 177.57 179.17 3id5 h SER 90 N -0.70 0.72 0.30 0.57 4.64 -1.70 -1.83 113.55 115.54 3id5 h SER 90 Ca -0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3id5 h SER 90 Cb 0.66 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3id5 h SER 90 CO 0.00 0.52 -0.14 0.03 -0.87 0.00 0.00 176.83 176.37 3id5 h ARG 91 N 0.84 -0.38 -1.01 4.77 3.08 -1.56 -2.90 114.38 117.22 3id5 h ARG 91 Ca 0.23 0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.54 3id5 h ARG 91 Cb -0.09 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 29.94 3id5 h ARG 91 CO -0.05 -0.11 0.62 0.82 -1.07 0.00 0.00 179.97 180.18 3id5 h ILE 92 N -0.63 0.59 -0.06 2.04 2.04 -1.29 0.31 117.51 120.50 3id5 h ILE 92 Ca -0.04 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.64 3id5 h ILE 92 Cb 0.45 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3id5 h ILE 92 CO 0.07 0.10 -0.04 0.15 0.00 0.00 0.00 178.15 178.43 3id5 h PHE 93 N 0.56 -0.10 0.00 1.37 3.57 -1.31 -2.96 116.94 118.07 3id5 h PHE 93 Ca 0.60 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 62.08 3id5 h PHE 93 Cb 1.22 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 3id5 h PHE 93 CO -0.00 -0.07 -0.15 0.00 -2.23 0.00 0.00 178.31 175.85 3id5 h ARG 94 N -0.05 0.00 -0.16 1.11 3.08 -0.36 -2.79 114.38 115.21 3id5 h ARG 94 Ca 0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 3id5 h ARG 94 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3id5 h ARG 94 CO -0.09 0.15 -0.14 0.93 -1.07 0.00 0.00 179.97 179.75 3id5 h GLU 95 N 0.00 0.26 -0.22 0.04 4.39 -0.41 -3.07 114.58 115.57 3id5 h GLU 95 Ca -0.00 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 3id5 h GLU 95 Cb 0.84 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 3id5 h GLU 95 CO 0.02 0.41 -0.20 -1.13 -1.16 0.00 0.00 179.01 176.95 3id5 n SER 96 N -4.25 2.31 -0.06 1.42 3.41 -1.10 -4.82 113.62 110.52 3id5 n SER 96 Ca -0.01 -3.74 -0.05 0.00 -0.26 0.00 0.00 58.87 54.82 3id5 n SER 96 Cb 0.28 -0.59 0.17 0.00 -0.26 0.00 0.00 64.21 63.82 3id5 n SER 96 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3id5 h LEU 97 N 0.99 0.66 -1.51 1.04 6.46 -1.40 -1.38 115.31 120.17 3id5 h LEU 97 Ca 0.13 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 3id5 h LEU 97 Cb 1.40 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 3id5 h LEU 97 CO 0.23 0.81 0.09 -0.65 -0.62 0.00 0.00 178.44 178.31 3id5 h PRO 98 N 0.61 0.42 0.00 5.25 0.11 -1.87 -3.23 132.00 133.28 3id5 h PRO 98 Ca 0.10 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 3id5 h PRO 98 Cb 0.57 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 3id5 h PRO 98 CO 0.04 0.37 -0.23 -0.22 -0.21 0.00 0.00 178.00 177.75 3id5 h LYS 99 N 0.42 0.00 -0.06 1.05 3.64 -1.86 -3.37 116.57 116.38 3id5 h LYS 99 Ca 0.10 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3id5 h LYS 99 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3id5 h LYS 99 CO -0.01 0.59 0.16 -0.39 -2.27 0.00 0.00 179.45 177.53 3id5 h VAL 100 N -1.00 0.18 -0.79 2.00 -1.51 -1.35 0.19 116.25 113.96 3id5 h VAL 100 Ca -0.05 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.38 3id5 h VAL 100 Cb 0.68 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 30.65 3id5 h VAL 100 CO -0.03 0.00 0.32 0.00 -1.23 0.00 0.00 177.57 176.63 3id5 h ALA 101 N 1.73 1.07 0.08 5.19 0.00 -1.71 0.50 119.26 126.12 3id5 h ALA 101 Ca 0.03 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 3id5 h ALA 101 Cb 0.36 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3id5 h ALA 101 CO -0.00 0.66 -1.13 0.82 0.00 0.00 0.00 179.25 179.60 3id5 h ILE 102 N 1.15 1.45 -0.48 0.00 2.04 -0.86 0.27 117.51 121.09 3id5 h ILE 102 Ca 0.26 -2.79 -0.09 0.00 1.00 0.00 0.00 64.86 63.24 3id5 h ILE 102 Cb 0.21 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 3id5 h ILE 102 CO -0.02 0.82 -0.06 0.44 0.00 0.00 0.00 178.15 179.33 3id5 h ASP 103 N 0.14 0.82 -0.15 1.72 5.19 -0.87 -1.85 116.42 121.41 3id5 h ASP 103 Ca -0.12 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3id5 h ASP 103 Cb 1.81 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.11 3id5 h ASP 103 CO 0.19 0.92 0.00 2.30 -3.12 0.00 0.00 179.24 179.53 3id5 n ILE 104 N -4.18 0.19 -3.32 0.35 -5.35 0.14 -4.94 119.36 102.24 3id5 n ILE 104 Ca 0.02 -0.30 -0.18 0.00 -0.27 0.00 0.00 62.75 62.02 3id5 n ILE 104 Cb 0.35 0.28 0.06 0.00 -1.74 0.00 0.00 39.64 38.59 3id5 n ILE 104 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3id5 n LYS 105 N 0.17 -6.08 0.07 6.28 5.02 -0.70 -4.78 118.16 118.13 3id5 n LYS 105 Ca 0.16 0.65 -0.13 0.00 -2.02 0.00 0.00 58.31 56.96 3id5 n LYS 105 Cb 0.29 -5.14 -0.14 0.00 -0.02 0.00 0.00 35.03 30.02 3id5 n LYS 105 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3id5 h PHE 106 N -2.02 0.30 -4.08 2.13 3.04 -1.18 -3.48 116.94 111.66 3id5 h PHE 106 Ca -0.45 -0.22 -0.12 0.00 3.98 0.00 0.00 57.97 61.16 3id5 h PHE 106 Cb 1.29 -0.01 -0.16 0.00 2.56 0.00 0.00 35.95 39.62 3id5 h PHE 106 CO 0.38 1.22 -0.61 0.00 -2.02 0.00 0.00 178.31 177.27 3id5 s ALA 107 N -2.65 0.27 0.05 2.41 0.00 -1.05 -4.88 121.76 115.91 3id5 s ALA 107 Ca -0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 3id5 s ALA 107 Cb 0.08 0.28 -0.31 0.00 0.00 0.00 0.00 23.12 23.18 3id5 s ALA 107 CO 0.85 -0.36 1.08 0.66 0.00 0.00 0.00 175.76 177.99 3id5 h SER 108 N 3.35 0.82 -3.88 0.00 4.64 -1.92 -3.37 113.55 113.19 3id5 h SER 108 Ca -0.34 -0.80 -0.31 0.00 -0.47 0.00 0.00 61.79 59.87 3id5 h SER 108 Cb 1.16 -0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.91 3id5 h SER 108 CO 0.59 1.61 -0.28 -0.46 -0.87 0.00 0.00 176.83 177.43 3id5 n ASN 109 N -3.74 -0.65 -0.07 4.97 0.23 -1.26 -4.97 115.26 109.77 3id5 n ASN 109 Ca -0.14 -2.54 -0.13 0.00 -0.53 0.00 0.00 54.58 51.24 3id5 n ASN 109 Cb 1.03 1.40 -0.06 0.00 -2.08 0.00 0.00 39.78 40.07 3id5 n ASN 109 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3id5 h GLU 110 N 0.00 0.45 0.01 -3.83 5.08 -1.94 -3.24 114.58 111.11 3id5 h GLU 110 Ca -0.18 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 3id5 h GLU 110 Cb 0.87 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 3id5 h GLU 110 CO 0.25 0.77 -0.33 1.49 -1.00 0.00 0.00 179.01 180.19 3id5 h GLU 111 N 0.13 -0.47 0.00 2.33 4.81 -1.98 -2.25 114.58 117.15 3id5 h GLU 111 Ca 0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3id5 h GLU 111 Cb 0.66 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3id5 h GLU 111 CO 0.04 -0.31 0.00 0.38 -0.73 0.00 0.00 179.01 178.38 3id5 h ASP 112 N -0.49 0.00 0.09 1.04 -0.00 -1.97 0.91 116.42 115.99 3id5 h ASP 112 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.08 3id5 h ASP 112 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 3id5 h ASP 112 CO -0.27 0.00 -0.04 0.22 -0.00 0.00 0.00 179.24 179.15 3id5 h TYR 113 N 0.00 -0.11 0.00 4.15 3.20 -1.46 0.09 116.97 122.84 3id5 h TYR 113 Ca 0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 3id5 h TYR 113 Cb 0.61 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 3id5 h TYR 113 CO 0.00 0.26 -0.33 1.88 -1.64 0.00 0.00 178.16 178.33 3id5 h TYR 114 N -0.49 0.00 0.00 -3.82 -1.99 -1.17 0.29 116.97 109.79 3id5 h TYR 114 Ca -0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 3id5 h TYR 114 Cb 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 3id5 h TYR 114 CO 0.05 0.33 -0.39 -0.91 -0.00 0.00 0.00 178.16 177.24 3id5 h ASN 115 N 0.00 0.00 0.06 3.88 2.35 -0.78 -1.24 115.58 119.84 3id5 h ASN 115 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 3id5 h ASN 115 Cb 0.73 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.11 3id5 h ASN 115 CO 0.04 0.39 -0.38 0.15 -1.65 0.00 0.00 177.43 175.99 3id5 h PHE 116 N 0.00 0.27 -0.08 1.19 3.57 -0.15 -3.17 116.94 118.57 3id5 h PHE 116 Ca -0.00 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.33 3id5 h PHE 116 Cb 0.83 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 3id5 h PHE 116 CO 0.00 1.12 0.06 1.25 -2.23 0.00 0.00 178.31 178.51 3id5 h LEU 117 N -0.66 0.00 0.15 0.59 6.46 -0.44 0.00 115.31 121.41 3id5 h LEU 117 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 3id5 h LEU 117 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 3id5 h LEU 117 CO 0.07 0.00 -0.07 -0.74 -0.62 0.00 0.00 178.44 177.08 3id5 h HIS 118 N 0.00 -0.18 -0.63 1.25 2.76 -1.33 0.09 115.15 117.10 3id5 h HIS 118 Ca 0.04 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.29 3id5 h HIS 118 Cb 0.15 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 3id5 h HIS 118 CO 0.00 0.23 0.42 0.93 -1.30 0.00 0.00 177.93 178.21 3id5 h GLU 119 N -0.68 0.49 0.32 5.26 5.08 -1.35 -2.35 114.58 121.34 3id5 h GLU 119 Ca -0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3id5 h GLU 119 Cb 0.50 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3id5 h GLU 119 CO 0.03 0.33 -0.15 1.25 -1.00 0.00 0.00 179.01 179.47 3id5 h LEU 120 N 0.51 -0.36 -1.69 1.33 6.46 -0.97 -2.36 115.31 118.23 3id5 h LEU 120 Ca 0.28 -0.10 0.26 0.00 -0.12 0.00 0.00 57.88 58.20 3id5 h LEU 120 Cb 0.45 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.41 3id5 h LEU 120 CO -0.09 0.11 0.67 0.77 -0.62 0.00 0.00 178.44 179.28 3id5 h SER 121 N -1.05 0.23 -0.08 1.25 4.64 -0.83 0.45 113.55 118.16 3id5 h SER 121 Ca -0.04 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3id5 h SER 121 Cb 0.44 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3id5 h SER 121 CO 0.07 0.07 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.87 3id5 h LEU 122 N 0.22 0.28 0.08 5.97 3.38 -1.48 -3.10 115.31 120.67 3id5 h LEU 122 Ca 0.50 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3id5 h LEU 122 Cb 1.58 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3id5 h LEU 122 CO -0.13 0.79 -0.04 -0.33 0.09 0.00 0.00 178.44 178.82 3id5 h GLU 123 N -0.22 -0.11 -0.64 1.13 4.39 0.06 -2.80 114.58 116.39 3id5 h GLU 123 Ca 0.00 0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.83 3id5 h GLU 123 Cb 0.74 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.33 3id5 h GLU 123 CO 0.04 0.18 0.15 -0.92 -1.16 0.00 0.00 179.01 177.29 3id5 h TYR 124 N -0.40 0.23 -0.01 4.33 3.20 -0.45 0.18 116.97 124.05 3id5 h TYR 124 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3id5 h TYR 124 Cb 0.34 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 3id5 h TYR 124 CO 0.02 -0.04 0.00 0.25 -1.64 0.00 0.00 178.16 176.75 3id5 n THR 125 N -5.13 0.01 -0.04 1.81 -2.24 -1.17 -2.30 114.28 105.23 3id5 n THR 125 Ca 0.10 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 3id5 n THR 125 Cb 0.36 -0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.21 3id5 n THR 125 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3id5 n ARG 126 N -0.65 0.67 -0.07 -0.78 1.74 -0.07 -4.06 116.66 113.44 3id5 n ARG 126 Ca 0.20 -0.13 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 3id5 n ARG 126 Cb 0.16 -1.52 0.02 0.00 -1.02 0.00 0.00 32.46 30.09 3id5 n ARG 126 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3id5 h ARG 127 N 0.00 0.80 0.00 5.56 9.65 -0.81 0.24 114.38 129.81 3id5 h ARG 127 Ca -0.18 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 3id5 h ARG 127 Cb 1.42 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 3id5 h ARG 127 CO 0.01 1.07 0.00 0.87 2.80 0.00 0.00 179.97 184.72 3id5 h LYS 128 N 0.64 0.00 0.00 0.20 1.57 -1.73 -1.84 116.57 115.41 3id5 h LYS 128 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3id5 h LYS 128 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3id5 h LYS 128 CO 0.10 0.00 -1.12 1.28 -0.57 0.00 0.00 179.45 179.14 3id5 n LEU 129 N -2.76 0.59 0.07 2.94 7.99 -0.90 -4.56 117.00 120.37 3id5 n LEU 129 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 3id5 n LEU 129 Cb 0.27 -0.08 0.31 0.00 -0.11 0.00 0.00 43.42 43.81 3id5 n LEU 129 CO 0.24 -0.01 0.85 -0.09 -1.51 0.00 0.00 177.39 176.87 3id5 h ARG 130 N 0.00 0.35 -3.95 3.23 2.43 0.35 -2.48 114.38 114.30 3id5 h ARG 130 Ca 0.00 -0.10 -0.65 0.00 -0.81 0.00 0.00 59.98 58.43 3id5 h ARG 130 Cb 0.81 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3id5 h ARG 130 CO 0.00 0.50 2.91 -1.13 -1.51 0.00 0.00 179.97 180.74 3id5 n SER 131 N -4.22 4.21 -4.77 -3.80 3.41 -1.26 -4.94 113.62 102.26 3id5 n SER 131 Ca -0.00 -2.69 -0.30 0.00 -0.26 0.00 0.00 58.87 55.62 3id5 n SER 131 Cb 0.31 -1.40 0.12 0.00 -0.26 0.00 0.00 64.21 62.97 3id5 n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3id5 s ALA 132 N 3.67 1.89 0.00 7.33 0.00 -0.94 -4.81 121.76 128.90 3id5 s ALA 132 Ca 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 3id5 s ALA 132 Cb 0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 3id5 s ALA 132 CO -0.01 -2.06 0.98 0.00 0.00 0.00 0.00 175.76 174.67 3id5 n ALA 133 N -3.66 1.87 -0.40 0.00 0.00 -1.26 -4.86 120.51 112.20 3id5 n ALA 133 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3id5 n ALA 133 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.77 3id5 n ALA 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3id5 n GLN 134 N 2.88 0.00 -1.53 0.00 6.02 -1.26 -4.73 117.38 118.76 3id5 n GLN 134 Ca 0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.66 3id5 n GLN 134 Cb 0.15 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.34 3id5 n GLN 134 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3id5 n LYS 135 N 0.00 0.86 0.00 -1.09 5.02 -1.26 -4.56 118.16 117.13 3id5 n LYS 135 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3id5 n LYS 135 Cb 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 3id5 n LYS 135 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3id5 n ARG 136 N 8.78 0.61 -0.23 1.97 3.00 -1.26 -4.80 116.66 124.73 3id5 n ARG 136 Ca 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 58.22 3id5 n ARG 136 Cb 0.39 -0.62 0.04 0.00 0.00 0.00 0.00 32.46 32.26 3id5 n ARG 136 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 3id5 h ASP 137 N 0.00 0.87 -0.05 6.15 -0.00 -1.96 -2.73 116.42 118.71 3id5 h ASP 137 Ca 0.00 -0.16 -0.05 0.00 -0.00 0.00 0.00 57.03 56.82 3id5 h ASP 137 Cb 0.24 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.33 3id5 h ASP 137 CO 0.00 0.80 -0.09 -0.07 -0.00 0.00 0.00 179.24 179.88 3id5 h LEU 138 N 0.89 0.28 -0.38 0.15 3.38 -1.89 -2.11 115.31 115.63 3id5 h LEU 138 Ca 0.21 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3id5 h LEU 138 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3id5 h LEU 138 CO -0.02 0.41 -0.02 -0.07 0.09 0.00 0.00 178.44 178.83 3id5 h LEU 139 N 0.29 0.67 -1.08 1.67 3.38 -1.81 -1.90 115.31 116.53 3id5 h LEU 139 Ca 0.06 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3id5 h LEU 139 Cb 0.34 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3id5 h LEU 139 CO 0.02 0.83 0.52 0.00 0.09 0.00 0.00 178.44 179.89 3id5 h ALA 140 N 0.87 1.31 -0.25 1.53 0.00 -1.18 0.30 119.26 121.84 3id5 h ALA 140 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3id5 h ALA 140 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3id5 h ALA 140 CO 0.02 0.60 0.16 0.82 0.00 0.00 0.00 179.25 180.85 3id5 h ILE 141 N 1.17 1.07 0.00 0.00 2.04 -1.22 -0.78 117.51 119.79 3id5 h ILE 141 Ca 0.31 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 3id5 h ILE 141 Cb -0.06 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3id5 h ILE 141 CO -0.06 0.07 -0.21 1.56 0.00 0.00 0.00 178.15 179.51 3id5 h GLN 142 N 0.33 0.00 -0.12 2.37 1.08 -0.80 -1.34 115.11 116.63 3id5 h GLN 142 Ca 0.09 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 3id5 h GLN 142 Cb -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 3id5 h GLN 142 CO -0.02 0.21 -0.35 0.00 -0.95 0.00 0.00 178.83 177.72 3id5 h ALA 143 N 1.79 0.21 0.00 3.87 0.00 -0.33 -2.35 119.26 122.44 3id5 h ALA 143 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 3id5 h ALA 143 Cb 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3id5 h ALA 143 CO 0.03 0.27 -0.67 -0.24 0.00 0.00 0.00 179.25 178.64 3id5 h VAL 144 N 0.04 1.42 -0.18 0.00 3.04 -1.02 -2.61 116.25 116.95 3id5 h VAL 144 Ca -0.01 -2.35 -0.14 0.00 -1.01 0.00 0.00 66.70 63.19 3id5 h VAL 144 Cb 0.97 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 32.53 3id5 h VAL 144 CO 0.08 0.66 -0.48 0.03 -1.01 0.00 0.00 177.57 176.85 3id5 h ARG 145 N 0.00 0.46 -0.63 4.17 3.08 -1.30 -2.62 114.38 117.55 3id5 h ARG 145 Ca -0.01 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 3id5 h ARG 145 Cb 1.23 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 3id5 h ARG 145 CO 0.09 0.84 0.07 0.00 -1.07 0.00 0.00 179.97 179.90 3id5 h ALA 146 N 1.12 0.95 -0.80 0.04 0.00 -1.28 -0.09 119.26 119.20 3id5 h ALA 146 Ca 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3id5 h ALA 146 Cb 0.98 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3id5 h ALA 146 CO 0.09 0.65 0.37 0.52 0.00 0.00 0.00 179.25 180.87 3id5 h MET 147 N 0.97 1.15 -0.08 0.00 2.86 -1.34 0.34 114.93 118.83 3id5 h MET 147 Ca 0.19 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 3id5 h MET 147 Cb 0.46 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3id5 h MET 147 CO 0.02 0.90 -0.43 -0.44 1.06 0.00 0.00 176.91 178.02 3id5 h ASP 148 N 1.14 0.20 0.95 1.22 3.32 -1.24 -1.55 116.42 120.46 3id5 h ASP 148 Ca 0.27 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 3id5 h ASP 148 Cb 0.14 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3id5 h ASP 148 CO -0.03 0.61 -0.56 0.44 -1.72 0.00 0.00 179.24 177.97 3id5 h ASP 149 N 0.16 0.00 0.05 6.45 3.32 -0.03 -2.52 116.42 123.85 3id5 h ASP 149 Ca 0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 3id5 h ASP 149 Cb 0.83 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.39 3id5 h ASP 149 CO 0.06 0.56 -0.47 0.40 -1.72 0.00 0.00 179.24 178.07 3id5 h ILE 150 N 0.00 1.56 -0.81 0.35 2.04 -0.21 -2.60 117.51 117.84 3id5 h ILE 150 Ca -0.01 -2.25 0.07 0.00 1.00 0.00 0.00 64.86 63.67 3id5 h ILE 150 Cb 1.19 3.00 -0.05 0.00 -0.74 0.00 0.00 36.82 40.22 3id5 h ILE 150 CO 0.07 0.63 0.53 0.44 0.00 0.00 0.00 178.15 179.82 3id5 h ASP 151 N -0.47 0.77 0.69 1.72 3.32 -1.34 0.18 116.42 121.29 3id5 h ASP 151 Ca -0.07 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 3id5 h ASP 151 Cb 1.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 3id5 h ASP 151 CO 0.09 0.49 -0.62 0.50 -1.72 0.00 0.00 179.24 177.99 3id5 h LYS 152 N 0.87 0.00 0.00 3.56 3.11 -1.52 -3.10 116.57 119.49 3id5 h LYS 152 Ca 0.35 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 58.08 3id5 h LYS 152 Cb 0.24 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.48 3id5 h LYS 152 CO -0.12 0.62 -0.44 1.15 -2.81 0.00 0.00 179.45 177.85 3id5 h THR 153 N 0.00 1.49 -0.49 1.00 2.02 -0.81 -3.25 112.91 112.87 3id5 h THR 153 Ca -0.01 -2.03 0.09 0.00 0.77 0.00 0.00 66.41 65.24 3id5 h THR 153 Cb 1.13 2.69 -0.08 0.00 -1.74 0.00 0.00 68.15 70.15 3id5 h THR 153 CO 0.08 0.57 -0.02 0.40 0.37 0.00 0.00 175.52 176.93 3id5 h ILE 154 N -0.30 0.60 -0.63 3.11 2.04 -0.70 -0.12 117.51 121.50 3id5 h ILE 154 Ca -0.05 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 65.85 3id5 h ILE 154 Cb 1.17 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3id5 h ILE 154 CO 0.09 0.02 0.42 0.78 0.00 0.00 0.00 178.15 179.45 3id5 h ASN 155 N 0.10 0.49 -0.13 1.72 -0.26 -1.66 0.13 115.58 115.97 3id5 h ASN 155 Ca 0.24 0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.85 3id5 h ASN 155 Cb 0.37 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 3id5 h ASN 155 CO -0.42 0.30 -0.46 0.25 -1.06 0.00 0.00 177.43 176.04 3id5 h LEU 156 N 0.55 0.63 -0.10 1.61 5.85 -1.10 -2.68 115.31 120.06 3id5 h LEU 156 Ca 0.28 -0.61 -0.21 0.00 0.84 0.00 0.00 57.88 58.19 3id5 h LEU 156 Cb 0.40 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.26 3id5 h LEU 156 CO -0.09 1.13 -0.74 -0.26 -0.34 0.00 0.00 178.44 178.14 3id5 h PHE 157 N 0.17 0.95 -0.75 1.25 0.05 -0.86 -2.85 116.94 114.90 3id5 h PHE 157 Ca -0.02 -0.44 -0.05 0.00 3.82 0.00 0.00 57.97 61.27 3id5 h PHE 157 Cb 1.09 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 38.87 3id5 h PHE 157 CO 0.11 1.26 0.26 0.77 -0.18 0.00 0.00 178.31 180.53 3id5 h SER 158 N 0.37 1.07 -0.51 2.17 0.02 -0.85 0.33 113.55 116.15 3id5 h SER 158 Ca -0.06 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 3id5 h SER 158 Cb 1.39 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 3id5 h SER 158 CO 0.15 0.97 0.28 -0.08 -1.14 0.00 0.00 176.83 177.01 3id5 h GLU 159 N 1.10 0.72 -0.37 3.45 4.57 -1.54 0.20 114.58 122.70 3id5 h GLU 159 Ca 0.25 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 58.23 3id5 h GLU 159 Cb 0.27 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 3id5 h GLU 159 CO -0.01 0.56 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.08 3id5 h ARG 160 N 0.68 0.73 -0.35 1.92 9.65 -1.23 -1.63 114.38 124.15 3id5 h ARG 160 Ca 0.18 -0.28 -0.16 0.00 -1.10 0.00 0.00 59.98 58.62 3id5 h ARG 160 Cb 0.06 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 3id5 h ARG 160 CO -0.03 0.88 -0.40 1.25 2.80 0.00 0.00 179.97 184.47 3id5 h LEU 161 N 0.64 0.92 -0.33 3.80 7.12 -0.03 -1.28 115.31 126.16 3id5 h LEU 161 Ca 0.09 -0.42 -0.04 0.00 0.13 0.00 0.00 57.88 57.64 3id5 h LEU 161 Cb 0.70 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 3id5 h LEU 161 CO 0.05 1.20 0.04 0.03 -0.13 0.00 0.00 178.44 179.63 3id5 h ARG 162 N 0.70 0.55 -0.21 1.25 3.08 -0.51 0.38 114.38 119.62 3id5 h ARG 162 Ca 0.05 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3id5 h ARG 162 Cb 0.98 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3id5 h ARG 162 CO 0.09 0.65 -0.26 1.49 -1.07 0.00 0.00 179.97 180.87 3id5 h GLU 163 N 0.37 0.40 0.08 0.04 4.81 -1.27 -0.92 114.58 118.08 3id5 h GLU 163 Ca 0.10 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3id5 h GLU 163 Cb 0.38 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3id5 h GLU 163 CO 0.01 0.63 -0.04 2.35 -0.73 0.00 0.00 179.01 181.23 3id5 h TRP 164 N 0.35 -0.10 0.00 0.92 2.91 -1.14 -3.32 115.95 115.57 3id5 h TRP 164 Ca 0.05 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.04 3id5 h TRP 164 Cb 0.65 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.33 3id5 h TRP 164 CO 0.02 0.40 -0.12 -0.92 -1.03 0.00 0.00 178.44 176.79 3id5 h TYR 165 N -0.68 0.00 0.00 2.65 3.20 -0.85 -2.70 116.97 118.58 3id5 h TYR 165 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 3id5 h TYR 165 Cb 0.55 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 3id5 h TYR 165 CO 0.10 0.12 -0.01 0.77 -1.64 0.00 0.00 178.16 177.50 3id5 h SER 166 N 0.00 0.00 -0.37 -2.11 0.02 -1.26 0.70 113.55 110.52 3id5 h SER 166 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3id5 h SER 166 Cb 0.61 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 3id5 h SER 166 CO 0.02 0.01 0.12 0.40 -1.14 0.00 0.00 176.83 176.24 3id5 h ILE 167 N 0.00 1.19 0.00 3.27 2.04 -1.64 -2.28 117.51 120.09 3id5 h ILE 167 Ca -0.00 -0.66 -0.32 0.00 1.00 0.00 0.00 64.86 64.88 3id5 h ILE 167 Cb 0.04 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 3id5 h ILE 167 CO 0.00 0.24 -1.92 1.57 0.00 0.00 0.00 178.15 178.04 3id5 n HIS 168 N -4.32 0.69 -3.28 1.37 -0.00 -0.48 -2.72 115.22 106.48 3id5 n HIS 168 Ca 0.03 0.25 -0.11 0.00 0.46 0.00 0.00 57.72 58.35 3id5 n HIS 168 Cb 0.19 -1.13 -0.05 0.00 -0.12 0.00 0.00 29.99 28.88 3id5 n HIS 168 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 3id5 s PHE 169 N -2.56 -0.78 0.19 1.57 5.99 0.12 -4.53 117.98 117.97 3id5 s PHE 169 Ca -0.06 -0.53 0.14 0.00 0.00 0.00 0.00 56.93 56.48 3id5 s PHE 169 Cb 0.07 -0.15 0.42 0.00 0.00 0.00 0.00 43.02 43.37 3id5 s PHE 169 CO 0.83 -1.05 1.62 -1.35 -0.00 0.00 0.00 175.22 175.27 3id5 h PRO 170 N 6.86 0.00 0.00 10.12 0.11 -1.65 -3.23 132.00 144.22 3id5 h PRO 170 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 3id5 h PRO 170 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3id5 h PRO 170 CO 0.16 0.54 -0.20 0.93 -0.21 0.00 0.00 178.00 179.22 3id5 h GLU 171 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.14 114.58 113.64 3id5 h GLU 171 Ca -0.01 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 3id5 h GLU 171 Cb 1.09 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.98 3id5 h GLU 171 CO 0.07 0.20 -0.57 1.25 -1.40 0.00 0.00 179.01 178.56 3id5 h LEU 172 N 0.00 0.00 -1.18 1.33 5.85 -1.96 -3.23 115.31 116.12 3id5 h LEU 172 Ca -0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3id5 h LEU 172 Cb 0.47 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 3id5 h LEU 172 CO 0.03 0.57 0.57 -0.78 -0.34 0.00 0.00 178.44 178.49 3id5 h ASP 173 N 0.00 0.90 0.09 1.25 -0.00 -1.74 -2.66 116.42 114.26 3id5 h ASP 173 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 3id5 h ASP 173 Cb 1.05 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.18 3id5 h ASP 173 CO 0.07 0.60 -0.95 0.29 -0.00 0.00 0.00 179.24 179.26 3id5 n LYS 174 N -4.46 0.03 0.06 0.28 5.02 -1.24 -4.38 118.16 113.45 3id5 n LYS 174 Ca 0.12 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 3id5 n LYS 174 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 3id5 n LYS 174 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3id5 h LEU 175 N 0.00 0.67 -7.59 -0.35 4.07 -1.49 -3.42 115.31 107.19 3id5 h LEU 175 Ca 0.00 -0.53 -0.59 0.00 0.08 0.00 0.00 57.88 56.85 3id5 h LEU 175 Cb 0.52 -0.20 -0.38 0.00 1.08 0.00 0.00 40.66 41.67 3id5 h LEU 175 CO 0.00 1.33 -0.79 -0.63 -1.08 0.00 0.00 178.44 177.27 3id5 s ILE 176 N -3.31 1.31 -1.22 1.22 1.09 -1.19 -4.99 121.20 114.12 3id5 s ILE 176 Ca -0.07 -0.99 0.29 0.00 -1.10 0.00 0.00 60.65 58.77 3id5 s ILE 176 Cb 0.08 -1.58 0.32 0.00 -1.06 0.00 0.00 42.46 40.22 3id5 s ILE 176 CO 0.89 -0.05 1.88 -1.84 -0.10 0.00 0.00 174.94 175.71 3id5 n GLU 177 N 4.77 0.23 -2.68 2.79 0.00 -1.26 -4.76 120.64 119.72 3id5 n GLU 177 Ca -0.12 -0.04 -0.43 0.00 0.00 0.00 0.00 57.16 56.57 3id5 n GLU 177 Cb 0.45 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.37 3id5 n GLU 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3id5 s ASP 178 N -2.80 7.10 0.35 -1.84 3.68 -1.26 -4.94 116.67 116.95 3id5 s ASP 178 Ca 0.20 1.37 0.08 0.00 2.13 0.00 0.00 52.55 56.33 3id5 s ASP 178 Cb 0.19 -2.53 0.64 0.00 -1.45 0.00 0.00 42.92 39.77 3id5 s ASP 178 CO 0.53 -0.63 1.82 0.45 0.13 0.00 0.00 175.17 177.47 3id5 h HIS 179 N 7.42 0.25 0.41 -5.34 3.86 -2.00 -3.01 115.15 116.75 3id5 h HIS 179 Ca -0.21 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 58.93 3id5 h HIS 179 Cb 1.07 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.48 3id5 h HIS 179 CO 0.74 0.48 -0.20 1.49 0.86 0.00 0.00 177.93 181.30 3id5 h GLU 180 N 0.21 -0.53 -0.95 2.45 4.81 -1.97 -2.96 114.58 115.63 3id5 h GLU 180 Ca 0.03 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.45 3id5 h GLU 180 Cb 0.58 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.00 3id5 h GLU 180 CO 0.04 -0.23 0.60 0.93 -0.73 0.00 0.00 179.01 179.62 3id5 h GLU 181 N -0.99 0.76 -0.19 1.92 5.08 -1.98 -1.18 114.58 117.99 3id5 h GLU 181 Ca -0.06 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3id5 h GLU 181 Cb 0.55 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3id5 h GLU 181 CO 0.09 0.50 0.05 -0.92 -1.00 0.00 0.00 179.01 177.74 3id5 h TYR 182 N 0.78 0.09 0.00 4.33 3.20 -1.55 -2.59 116.97 121.23 3id5 h TYR 182 Ca 0.49 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.31 3id5 h TYR 182 Cb 0.71 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3id5 h TYR 182 CO -0.00 0.04 -0.30 0.00 -1.64 0.00 0.00 178.16 176.26 3id5 h ALA 183 N 1.13 1.13 -0.43 1.82 0.00 -1.08 -2.95 119.26 118.88 3id5 h ALA 183 Ca 0.09 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3id5 h ALA 183 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3id5 h ALA 183 CO -0.10 0.38 -0.27 1.15 0.00 0.00 0.00 179.25 180.41 3id5 h THR 184 N 0.00 1.27 -0.56 0.00 2.02 -0.97 -1.97 112.91 112.71 3id5 h THR 184 Ca -0.00 -1.43 -0.10 0.00 0.77 0.00 0.00 66.41 65.64 3id5 h THR 184 Cb 0.71 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 3id5 h THR 184 CO 0.04 0.48 -0.06 0.40 0.37 0.00 0.00 175.52 176.76 3id5 h ILE 185 N 0.79 1.27 -0.10 3.11 2.04 -1.31 -2.79 117.51 120.52 3id5 h ILE 185 Ca 0.09 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 3id5 h ILE 185 Cb 0.84 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3id5 h ILE 185 CO 0.07 0.43 -0.32 0.58 0.00 0.00 0.00 178.15 178.91 3id5 h VAL 186 N 0.91 1.27 0.21 1.67 2.07 -1.46 -2.91 116.25 118.00 3id5 h VAL 186 Ca 0.15 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3id5 h VAL 186 Cb 0.62 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3id5 h VAL 186 CO 0.04 0.38 -0.10 -1.28 0.02 0.00 0.00 177.57 176.63 3id5 h SER 187 N 0.17 -0.24 0.63 0.57 0.87 -1.10 -3.23 113.55 111.22 3id5 h SER 187 Ca 0.02 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 3id5 h SER 187 Cb 0.66 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 3id5 h SER 187 CO 0.05 0.21 -0.61 -1.14 -0.53 0.00 0.00 176.83 174.81 3id5 n ARG 188 N -5.02 0.14 0.01 2.24 0.63 -1.09 -4.71 116.66 108.86 3id5 n ARG 188 Ca -0.09 0.03 -0.00 0.00 -0.92 0.00 0.00 57.85 56.87 3id5 n ARG 188 Cb 0.26 -1.58 -0.00 0.00 0.45 0.00 0.00 32.46 31.59 3id5 n ARG 188 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3id5 n PHE 189 N -1.78 0.00 0.00 -0.14 3.01 -1.10 -5.08 117.46 112.37 3id5 n PHE 189 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3id5 n PHE 189 Cb 0.39 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 3id5 n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3id5 n GLY 190 N 3.24 1.17 3.77 1.37 0.00 -1.22 -4.94 105.19 108.58 3id5 n GLY 190 Ca -0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 3id5 n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3id5 s ASP 191 N -4.00 6.79 0.15 1.61 3.68 -1.26 -4.95 116.67 118.69 3id5 s ASP 191 Ca 0.00 2.20 -0.17 0.00 2.13 0.00 0.00 52.55 56.71 3id5 s ASP 191 Cb 0.00 -2.60 0.07 0.00 -1.45 0.00 0.00 42.92 38.93 3id5 s ASP 191 CO 0.00 -0.48 1.71 0.03 0.13 0.00 0.00 175.17 176.56 3id5 h ARG 192 N 2.84 0.11 -0.26 4.34 3.08 -1.93 -2.67 114.38 119.89 3id5 h ARG 192 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3id5 h ARG 192 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3id5 h ARG 192 CO 0.63 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 3id5 n GLY 193 N -1.24 0.19 0.85 0.04 0.00 -1.26 -1.94 105.19 101.83 3id5 n GLY 193 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 3id5 n GLY 193 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3id5 n PHE 194 N -0.06 0.30 -3.49 1.61 3.01 -1.01 -4.98 117.46 112.84 3id5 n PHE 194 Ca 0.00 -0.20 -0.37 0.00 1.01 0.00 0.00 57.45 57.89 3id5 n PHE 194 Cb 0.06 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 3id5 n PHE 194 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3id5 s LEU 195 N -1.30 4.29 0.34 4.37 1.43 -0.82 -5.01 118.68 121.99 3id5 s LEU 195 Ca 0.28 0.65 0.09 0.00 -1.03 0.00 0.00 54.13 54.11 3id5 s LEU 195 Cb 0.17 -2.47 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 3id5 s LEU 195 CO 0.24 0.12 -0.09 -0.89 0.23 0.00 0.00 176.35 175.96 3id5 s THR 196 N 0.21 2.18 0.15 5.49 2.01 -1.26 -5.04 115.64 119.38 3id5 s THR 196 Ca 0.20 -2.19 -0.14 0.00 0.31 0.00 0.00 61.69 59.87 3id5 s THR 196 Cb -0.14 -2.65 0.03 0.00 0.01 0.00 0.00 72.50 69.75 3id5 s THR 196 CO 0.07 -0.20 1.67 0.40 -0.69 0.00 0.00 174.62 175.87 3id5 h ILE 197 N 2.03 1.23 0.00 1.82 2.04 -1.98 -2.96 117.51 119.69 3id5 h ILE 197 Ca -0.42 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 3id5 h ILE 197 Cb 1.25 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3id5 h ILE 197 CO 0.71 0.28 -0.14 -2.24 0.00 0.00 0.00 178.15 176.76 3id5 h ASP 198 N 0.67 0.00 0.98 1.72 -0.00 -2.00 -3.11 116.42 114.68 3id5 h ASP 198 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 57.10 3id5 h ASP 198 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.60 3id5 h ASP 198 CO -0.00 0.14 -0.41 0.28 -0.00 0.00 0.00 179.24 179.25 3id5 h SER 199 N 0.00 0.00 0.69 4.15 0.02 -1.93 -3.22 113.55 113.26 3id5 h SER 199 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 3id5 h SER 199 Cb 0.88 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 3id5 h SER 199 CO 0.02 0.41 -1.44 -0.07 -1.14 0.00 0.00 176.83 174.61 3id5 h LEU 200 N 0.00 0.00 -1.33 5.07 3.38 -1.46 -3.30 115.31 117.67 3id5 h LEU 200 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3id5 h LEU 200 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3id5 h LEU 200 CO 0.05 0.93 -0.14 0.11 0.09 0.00 0.00 178.44 179.49 3id5 h LYS 201 N 0.00 0.00 0.00 1.13 1.57 -1.60 -2.87 116.57 114.79 3id5 h LYS 201 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3id5 h LYS 201 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 3id5 h LYS 201 CO 0.09 0.14 0.00 -1.91 -0.57 0.00 0.00 179.45 177.19 3id5 n GLU 202 N -3.31 0.54 -0.00 3.15 2.13 -1.22 -1.95 120.64 119.99 3id5 n GLU 202 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3id5 n GLU 202 Cb 0.36 -1.43 -0.01 0.00 0.27 0.00 0.00 31.44 30.64 3id5 n GLU 202 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3id5 n LEU 203 N -0.93 0.04 -0.50 4.31 4.77 -1.08 -5.05 117.00 118.56 3id5 n LEU 203 Ca 0.11 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3id5 n LEU 203 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3id5 n LEU 203 CO 0.08 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3id5 n GLY 204 N 1.03 0.87 3.34 -0.72 0.00 -0.82 -5.11 105.19 103.77 3id5 n GLY 204 Ca 0.00 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 3id5 n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3id5 s PHE 205 N -2.28 2.48 0.58 1.61 0.40 -1.25 -5.06 117.98 114.46 3id5 s PHE 205 Ca 0.00 -0.46 -0.16 0.00 -0.60 0.00 0.00 56.93 55.71 3id5 s PHE 205 Cb 0.00 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 3id5 s PHE 205 CO 0.00 -0.04 1.05 0.54 0.70 0.00 0.00 175.22 177.47 3id5 s ASN 206 N -0.47 5.93 0.61 1.36 4.22 -1.26 -4.73 114.94 120.60 3id5 s ASN 206 Ca 0.06 1.80 0.39 0.00 -2.14 0.00 0.00 52.86 52.96 3id5 s ASN 206 Cb -0.11 -2.53 1.91 0.00 1.28 0.00 0.00 41.25 41.79 3id5 s ASN 206 CO 0.01 -1.07 2.19 -0.33 -2.04 0.00 0.00 177.10 175.86 3id5 h GLU 207 N 0.58 0.00 0.00 3.55 3.07 -2.00 -2.82 114.58 116.95 3id5 h GLU 207 Ca -0.47 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 3id5 h GLU 207 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 3id5 h GLU 207 CO 0.58 0.00 -0.29 1.96 -1.40 0.00 0.00 179.01 179.86 3id5 h GLN 208 N 0.00 0.00 0.00 2.33 4.20 -2.00 -3.14 115.11 116.49 3id5 h GLN 208 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 3id5 h GLN 208 Cb 0.25 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 3id5 h GLN 208 CO 0.00 0.29 -2.16 0.54 -0.67 0.00 0.00 178.83 176.83 3id5 n ARG 209 N -3.35 0.67 -0.23 1.46 1.74 -1.08 -4.12 116.66 111.76 3id5 n ARG 209 Ca 0.01 -0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 56.96 3id5 n ARG 209 Cb 0.52 -1.54 0.04 0.00 -1.02 0.00 0.00 32.46 30.46 3id5 n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3id5 h ILE 210 N 0.00 1.19 0.00 0.55 2.04 -1.56 -1.88 117.51 117.85 3id5 h ILE 210 Ca -0.30 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3id5 h ILE 210 Cb 1.70 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3id5 h ILE 210 CO 0.02 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.96 3id5 n ASN 211 N -4.57 0.00 0.04 1.72 3.02 -1.19 -2.23 115.26 112.05 3id5 n ASN 211 Ca 0.05 0.39 -0.16 0.00 -0.03 0.00 0.00 54.58 54.83 3id5 n ASN 211 Cb 0.07 -0.46 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 3id5 n ASN 211 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3id5 h ARG 212 N 0.00 0.21 0.12 3.52 3.08 -1.57 -3.30 114.38 116.44 3id5 h ARG 212 Ca 0.00 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 3id5 h ARG 212 Cb 0.36 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3id5 h ARG 212 CO 0.00 1.04 -0.06 0.82 -1.07 0.00 0.00 179.97 180.70 3id5 h ILE 213 N 0.06 0.94 0.00 2.04 2.04 -1.11 -2.81 117.51 118.67 3id5 h ILE 213 Ca -0.29 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 3id5 h ILE 213 Cb 2.02 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 3id5 h ILE 213 CO 0.13 0.26 -0.26 -0.07 0.00 0.00 0.00 178.15 178.22 3id5 h LEU 214 N -0.87 0.00 -0.71 1.44 3.38 -1.68 0.14 115.31 117.01 3id5 h LEU 214 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3id5 h LEU 214 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3id5 h LEU 214 CO 0.03 0.26 -0.56 -0.78 0.09 0.00 0.00 178.44 177.47 3id5 h ASP 215 N 0.00 0.00 1.43 -0.43 3.58 -1.67 -3.00 116.42 116.33 3id5 h ASP 215 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3id5 h ASP 215 Cb 0.64 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.69 3id5 h ASP 215 CO 0.03 0.56 -0.50 0.00 -2.88 0.00 0.00 179.24 176.46 3id5 h ALA 216 N 1.44 0.74 -0.41 -0.78 0.00 -0.98 -3.12 119.26 116.15 3id5 h ALA 216 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3id5 h ALA 216 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3id5 h ALA 216 CO 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.19 3id5 h ALA 217 N 2.07 0.57 0.15 0.00 0.00 -0.63 -2.69 119.26 118.73 3id5 h ALA 217 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 3id5 h ALA 217 Cb 0.96 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.64 3id5 h ALA 217 CO 0.00 0.47 -1.30 -0.22 0.00 0.00 0.00 179.25 178.20 3id5 h LYS 218 N 0.63 0.55 -1.12 0.00 3.64 -1.68 -3.29 116.57 115.30 3id5 h LYS 218 Ca 0.10 -0.80 -0.12 0.00 -1.27 0.00 0.00 60.65 58.56 3id5 h LYS 218 Cb 0.68 0.28 -0.07 0.00 -0.41 0.00 0.00 32.23 32.70 3id5 h LYS 218 CO 0.05 1.37 0.16 1.63 -2.27 0.00 0.00 179.45 180.38 3id5 n LYS 219 N -3.74 1.30 -2.59 1.90 5.02 -1.18 -4.93 118.16 113.95 3id5 n LYS 219 Ca -0.14 -0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 55.04 3id5 n LYS 219 Cb 1.02 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 34.73 3id5 n LYS 219 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3id5 s SER 220 N 0.58 7.23 0.29 4.39 0.15 -1.02 -4.93 113.70 120.40 3id5 s SER 220 Ca 0.13 1.77 0.18 0.00 0.70 0.00 0.00 55.95 58.74 3id5 s SER 220 Cb 0.11 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 61.96 3id5 s SER 220 CO 0.02 -0.38 1.38 0.40 1.20 0.00 0.00 173.24 175.86 3id5 h ILE 221 N 4.77 0.48 -4.26 6.45 2.04 -1.91 -3.47 117.51 121.60 3id5 h ILE 221 Ca -0.39 -1.72 -0.52 0.00 1.00 0.00 0.00 64.86 63.23 3id5 h ILE 221 Cb 1.20 2.16 0.18 0.00 -0.74 0.00 0.00 36.82 39.63 3id5 h ILE 221 CO 0.80 0.28 0.27 -0.83 0.00 0.00 0.00 178.15 178.66 3id5 s GLY 222 N -4.42 1.79 0.44 5.37 0.00 -1.26 -5.02 107.32 104.22 3id5 s GLY 222 Ca 0.04 0.58 -0.06 0.00 0.00 0.00 0.00 44.72 45.27 3id5 s GLY 222 CO 0.74 0.98 0.75 0.00 0.00 0.00 0.00 173.10 175.57 3id5 s ALA 223 N -2.59 3.42 0.36 3.20 0.00 -1.10 -4.96 121.76 120.09 3id5 s ALA 223 Ca 0.67 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.90 3id5 s ALA 223 Cb -0.23 -2.58 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 3id5 s ALA 223 CO 0.56 -0.19 1.51 -0.51 0.00 0.00 0.00 175.76 177.12 3id5 s ASP 224 N -3.76 6.34 0.09 0.00 1.01 -1.26 -4.52 116.67 114.56 3id5 s ASP 224 Ca 0.48 3.04 0.08 0.00 0.71 0.00 0.00 52.55 56.86 3id5 s ASP 224 Cb -0.10 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 3id5 s ASP 224 CO 0.40 -0.89 -0.20 -0.63 0.21 0.00 0.00 175.17 174.05 3id5 s ILE 225 N -0.91 1.64 0.42 0.77 1.01 -1.26 -5.06 121.20 117.81 3id5 s ILE 225 Ca 0.55 -1.43 0.07 0.00 0.00 0.00 0.00 60.65 59.83 3id5 s ILE 225 Cb -0.47 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.46 3id5 s ILE 225 CO 0.61 -0.01 0.12 -0.94 0.00 0.00 0.00 174.94 174.71 3id5 s SER 226 N -1.71 4.23 0.00 3.58 1.04 -1.26 -5.00 113.70 114.57 3id5 s SER 226 Ca 0.06 -1.22 0.11 0.00 0.48 0.00 0.00 55.95 55.37 3id5 s SER 226 Cb -0.10 -0.35 0.51 0.00 0.10 0.00 0.00 66.02 66.19 3id5 s SER 226 CO 0.03 -0.56 1.29 -0.62 0.98 0.00 0.00 173.24 174.37 3id5 n GLU 227 N -1.17 0.09 0.20 4.02 1.02 -1.26 -1.29 120.64 122.24 3id5 n GLU 227 Ca -0.04 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 3id5 n GLU 227 Cb 0.66 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 3id5 n GLU 227 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3id5 h ASP 228 N 0.00 -0.42 -0.64 1.62 3.45 -1.99 -2.59 116.42 115.86 3id5 h ASP 228 Ca 0.00 -0.10 -0.08 0.00 0.43 0.00 0.00 57.03 57.28 3id5 h ASP 228 Cb 0.14 0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 3id5 h ASP 228 CO 0.00 -0.13 0.11 0.44 -1.57 0.00 0.00 179.24 178.09 3id5 h ASP 229 N -0.71 1.02 -0.02 6.45 3.45 -1.60 -1.65 116.42 123.35 3id5 h ASP 229 Ca -0.05 -0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 3id5 h ASP 229 Cb 0.50 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 3id5 h ASP 229 CO 0.08 1.01 0.01 -0.07 -1.57 0.00 0.00 179.24 178.70 3id5 h LEU 230 N 1.00 0.03 -1.57 1.55 3.38 -1.60 0.21 115.31 118.31 3id5 h LEU 230 Ca 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3id5 h LEU 230 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3id5 h LEU 230 CO 0.01 0.17 -0.17 0.77 0.09 0.00 0.00 178.44 179.31 3id5 h SER 231 N -0.11 0.06 -0.02 -0.43 4.64 -1.35 0.01 113.55 116.36 3id5 h SER 231 Ca 0.01 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3id5 h SER 231 Cb 0.14 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3id5 h SER 231 CO -0.00 0.24 -0.20 0.00 -0.87 0.00 0.00 176.83 175.99 3id5 h ALA 232 N 1.77 0.05 -0.97 5.18 0.00 -1.07 -3.13 119.26 121.09 3id5 h ALA 232 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.51 3id5 h ALA 232 Cb 0.34 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3id5 h ALA 232 CO 0.02 0.05 0.64 0.52 0.00 0.00 0.00 179.25 180.48 3id5 h MET 233 N -0.47 1.26 -0.21 0.00 2.07 -0.38 -2.71 114.93 114.48 3id5 h MET 233 Ca -0.02 -0.08 -0.02 0.00 -2.07 0.00 0.00 59.70 57.51 3id5 h MET 233 Cb 0.92 -0.28 -0.01 0.00 -1.87 0.00 0.00 31.60 30.35 3id5 h MET 233 CO 0.04 0.83 0.04 0.00 1.07 0.00 0.00 176.91 178.89 3id5 h ARG 234 N 1.30 0.30 -0.43 1.72 3.08 -1.06 -1.36 114.38 117.92 3id5 h ARG 234 Ca 0.36 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.41 3id5 h ARG 234 Cb -0.13 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 3id5 h ARG 234 CO -0.08 0.30 0.19 0.52 -1.07 0.00 0.00 179.97 179.83 3id5 h MET 235 N 0.30 0.37 -0.13 0.04 2.86 -1.42 0.26 114.93 117.22 3id5 h MET 235 Ca 0.07 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 3id5 h MET 235 Cb 0.15 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3id5 h MET 235 CO -0.00 0.25 -0.38 0.82 1.06 0.00 0.00 176.91 178.66 3id5 h ILE 236 N 0.38 1.37 -0.78 -1.22 2.04 -1.57 -2.74 117.51 114.99 3id5 h ILE 236 Ca 0.19 -1.67 0.07 0.00 1.00 0.00 0.00 64.86 64.45 3id5 h ILE 236 Cb 0.13 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 3id5 h ILE 236 CO -0.16 0.50 0.45 0.00 0.00 0.00 0.00 178.15 178.94 3id5 h ALA 237 N 0.52 1.07 -0.02 1.87 0.00 -0.89 0.18 119.26 121.99 3id5 h ALA 237 Ca -0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3id5 h ALA 237 Cb 0.99 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3id5 h ALA 237 CO 0.08 0.13 -0.67 -0.91 0.00 0.00 0.00 179.25 177.88 3id5 h ASN 238 N 0.80 0.12 -0.41 0.00 2.35 -0.55 -2.68 115.58 115.20 3id5 h ASN 238 Ca 0.36 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.89 3id5 h ASN 238 Cb 0.25 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3id5 h ASN 238 CO -0.20 0.75 -0.29 0.74 -1.65 0.00 0.00 177.43 176.78 3id5 h THR 239 N 0.07 1.27 -0.54 2.81 2.02 -1.05 -0.06 112.91 117.42 3id5 h THR 239 Ca -0.01 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 65.73 3id5 h THR 239 Cb 1.19 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 3id5 h THR 239 CO 0.09 0.49 0.35 0.40 0.37 0.00 0.00 175.52 177.23 3id5 h ILE 240 N 0.80 1.11 -0.22 3.11 2.04 -0.94 -0.15 117.51 123.25 3id5 h ILE 240 Ca 0.09 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 3id5 h ILE 240 Cb 0.86 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3id5 h ILE 240 CO 0.08 0.13 -0.10 -0.07 0.00 0.00 0.00 178.15 178.18 3id5 h LEU 241 N 0.71 0.34 0.04 1.44 3.38 -1.25 -1.13 115.31 118.84 3id5 h LEU 241 Ca 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3id5 h LEU 241 Cb -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3id5 h LEU 241 CO -0.06 0.48 -0.02 0.44 0.09 0.00 0.00 178.44 179.37 3id5 h ASP 242 N 0.34 -0.05 -0.81 -0.43 3.32 -0.47 -2.80 116.42 115.52 3id5 h ASP 242 Ca 0.07 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 3id5 h ASP 242 Cb 0.39 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 3id5 h ASP 242 CO 0.02 0.27 0.47 -0.07 -1.72 0.00 0.00 179.24 178.21 3id5 h LEU 243 N -0.37 0.99 -1.79 1.55 3.38 -0.84 0.69 115.31 118.92 3id5 h LEU 243 Ca -0.01 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3id5 h LEU 243 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3id5 h LEU 243 CO 0.01 0.78 0.16 1.88 0.09 0.00 0.00 178.44 181.36 3id5 h TYR 244 N 1.13 0.26 0.02 1.13 -1.99 -1.22 -0.30 116.97 116.00 3id5 h TYR 244 Ca 0.29 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.91 3id5 h TYR 244 Cb -0.01 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 38.64 3id5 h TYR 244 CO 0.01 0.16 -0.45 -0.91 -0.00 0.00 0.00 178.16 176.97 3id5 h ASN 245 N 0.28 0.35 -0.89 3.88 2.35 -0.90 -3.21 115.58 117.45 3id5 h ASN 245 Ca 0.09 -0.82 0.04 0.00 -0.55 0.00 0.00 56.30 55.06 3id5 h ASN 245 Cb 0.03 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 3id5 h ASN 245 CO -0.02 1.13 0.58 0.40 -1.65 0.00 0.00 177.43 177.88 3id5 h ILE 246 N -0.38 1.13 -0.14 2.81 2.04 -0.51 0.62 117.51 123.08 3id5 h ILE 246 Ca -0.06 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3id5 h ILE 246 Cb 1.22 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3id5 h ILE 246 CO 0.09 0.20 0.05 -0.09 0.00 0.00 0.00 178.15 178.39 3id5 h ARG 247 N 1.09 0.22 -0.07 2.37 2.43 -1.19 0.14 114.38 119.38 3id5 h ARG 247 Ca 0.36 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.43 3id5 h ARG 247 Cb 0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3id5 h ARG 247 CO -0.11 0.35 -0.21 0.00 -1.51 0.00 0.00 179.97 178.48 3id5 h ARG 248 N 0.05 0.12 0.08 0.20 3.08 -1.43 -2.10 114.38 114.39 3id5 h ARG 248 Ca 0.05 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 3id5 h ARG 248 Cb 0.22 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.26 3id5 h ARG 248 CO -0.00 0.33 -1.13 -0.97 -1.07 0.00 0.00 179.97 177.14 3id5 h ASN 249 N 0.11 0.58 -0.21 7.04 -0.73 -0.61 -3.07 115.58 118.68 3id5 h ASN 249 Ca 0.02 -0.53 -0.08 0.00 1.87 0.00 0.00 56.30 57.58 3id5 h ASN 249 Cb 0.44 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 3id5 h ASN 249 CO 0.03 1.36 -0.11 -0.07 -0.37 0.00 0.00 177.43 178.28 3id5 h LEU 250 N 0.18 0.57 -1.42 0.34 3.38 -0.56 -2.28 115.31 115.52 3id5 h LEU 250 Ca -0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3id5 h LEU 250 Cb 1.80 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 3id5 h LEU 250 CO 0.20 0.72 0.17 -1.13 0.09 0.00 0.00 178.44 178.48 3id5 h ASN 251 N 0.54 0.50 0.14 -0.43 -0.73 -1.39 0.45 115.58 114.66 3id5 h ASN 251 Ca 0.10 -0.05 -0.17 0.00 1.87 0.00 0.00 56.30 58.05 3id5 h ASN 251 Cb 0.51 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 3id5 h ASN 251 CO 0.03 0.45 -0.64 -1.13 -0.37 0.00 0.00 177.43 175.77 3id5 h ASN 252 N 0.56 0.55 -0.38 1.15 -1.24 -1.39 -2.76 115.58 112.07 3id5 h ASN 252 Ca 0.14 -0.33 -0.13 0.00 0.71 0.00 0.00 56.30 56.69 3id5 h ASN 252 Cb 0.10 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 3id5 h ASN 252 CO -0.02 1.05 -0.26 0.22 -1.29 0.00 0.00 177.43 177.14 3id5 h TYR 253 N 0.35 1.04 -0.33 0.67 5.03 -0.81 -3.11 116.97 119.81 3id5 h TYR 253 Ca -0.01 -0.26 0.04 0.00 2.58 0.00 0.00 58.73 61.07 3id5 h TYR 253 Cb 1.20 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 3id5 h TYR 253 CO 0.05 1.05 0.12 1.25 -1.32 0.00 0.00 178.16 179.30 3id5 h LEU 254 N 0.77 0.13 -1.00 2.82 7.12 -0.06 -2.31 115.31 122.79 3id5 h LEU 254 Ca 0.09 0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.18 3id5 h LEU 254 Cb 0.82 0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 40.90 3id5 h LEU 254 CO 0.07 0.11 0.65 -0.08 -0.13 0.00 0.00 178.44 179.06 3id5 h GLU 255 N 0.26 1.19 -0.03 1.25 4.81 -1.49 0.20 114.58 120.77 3id5 h GLU 255 Ca 0.15 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3id5 h GLU 255 Cb 0.11 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3id5 h GLU 255 CO -0.15 0.79 -0.40 0.78 -0.73 0.00 0.00 179.01 179.31 3id5 h GLY 256 N 1.23 0.07 0.71 1.92 0.00 -1.38 -1.53 103.07 104.09 3id5 h GLY 256 Ca 0.41 -0.07 -0.28 0.00 0.00 0.00 0.00 47.33 47.40 3id5 h GLY 256 CO -0.14 0.06 -1.35 -2.08 0.00 0.00 0.00 176.54 173.03 3id5 h VAL 257 N 0.06 1.14 -0.68 4.60 2.07 -0.97 -3.30 116.25 119.17 3id5 h VAL 257 Ca 0.00 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 64.99 3id5 h VAL 257 Cb 0.73 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 3id5 h VAL 257 CO 0.05 0.74 0.17 -0.03 0.02 0.00 0.00 177.57 178.53 3id5 h MET 258 N -0.21 1.07 0.00 1.57 -1.53 -0.55 -0.31 114.93 114.97 3id5 h MET 258 Ca -0.27 -0.25 0.00 0.00 -3.44 0.00 0.00 59.70 55.74 3id5 h MET 258 Cb 1.83 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 32.73 3id5 h MET 258 CO 0.12 0.94 0.00 1.63 0.14 0.00 0.00 176.91 179.74 3id5 n LYS 259 N -4.24 0.23 -0.06 0.39 5.02 -0.58 -2.37 118.16 116.55 3id5 n LYS 259 Ca 0.05 0.32 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 3id5 n LYS 259 Cb 0.25 -1.84 -0.13 0.00 -0.02 0.00 0.00 35.03 33.29 3id5 n LYS 259 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3id5 n GLU 260 N -2.26 0.66 0.05 1.97 2.13 -0.73 -4.11 120.64 118.35 3id5 n GLU 260 Ca 0.04 0.39 -0.23 0.00 0.66 0.00 0.00 57.16 58.02 3id5 n GLU 260 Cb 0.34 -1.70 -0.15 0.00 0.27 0.00 0.00 31.44 30.20 3id5 n GLU 260 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 3id5 h VAL 261 N -0.45 0.93 -1.77 6.31 3.04 -1.16 -3.43 116.25 119.73 3id5 h VAL 261 Ca -0.42 -2.47 -0.50 0.00 -1.01 0.00 0.00 66.70 62.29 3id5 h VAL 261 Cb 1.70 2.74 -0.35 0.00 -2.01 0.00 0.00 31.29 33.37 3id5 h VAL 261 CO -0.08 0.83 -0.98 0.00 -1.01 0.00 0.00 177.57 176.33 3id5 n ALA 262 N -2.90 1.83 0.21 3.17 0.00 -1.00 -4.89 120.51 116.94 3id5 n ALA 262 Ca -0.25 -2.98 0.07 0.00 0.00 0.00 0.00 53.44 50.28 3id5 n ALA 262 Cb 1.04 -0.90 0.45 0.00 0.00 0.00 0.00 19.45 20.04 3id5 n ALA 262 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3id5 h PRO 263 N 4.36 0.00 -0.00 0.00 0.13 -1.71 -2.81 132.00 131.97 3id5 h PRO 263 Ca 0.08 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.00 3id5 h PRO 263 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 3id5 h PRO 263 CO 0.41 0.29 -0.89 -0.91 -0.23 0.00 0.00 178.00 176.67 3id5 h ASN 264 N 0.00 0.36 -0.38 1.44 2.35 -1.88 -2.45 115.58 115.01 3id5 h ASN 264 Ca -0.00 -0.28 -0.13 0.00 -0.55 0.00 0.00 56.30 55.34 3id5 h ASN 264 Cb 0.70 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3id5 h ASN 264 CO 0.04 1.08 -0.27 0.58 -1.65 0.00 0.00 177.43 177.21 3id5 h VAL 265 N 0.16 1.28 -0.75 2.81 2.07 -1.71 -3.25 116.25 116.86 3id5 h VAL 265 Ca -0.05 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 3id5 h VAL 265 Cb 1.51 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 3id5 h VAL 265 CO 0.14 0.47 0.40 0.74 0.02 0.00 0.00 177.57 179.35 3id5 h THR 266 N 0.65 1.23 0.00 2.57 2.02 -1.47 -2.63 112.91 115.27 3id5 h THR 266 Ca 0.07 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3id5 h THR 266 Cb 0.84 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3id5 h THR 266 CO 0.07 0.26 -0.13 0.00 0.37 0.00 0.00 175.52 176.09 3id5 h ALA 267 N 1.21 1.40 0.00 6.16 0.00 -1.47 -0.06 119.26 126.50 3id5 h ALA 267 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3id5 h ALA 267 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3id5 h ALA 267 CO -0.04 0.16 -0.06 -0.07 0.00 0.00 0.00 179.25 179.24 3id5 h LEU 268 N 0.00 0.00 0.00 0.00 3.38 -1.53 -3.43 115.31 113.73 3id5 h LEU 268 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 3id5 h LEU 268 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3id5 h LEU 268 CO 0.02 0.52 -2.00 1.33 0.09 0.00 0.00 178.44 178.40 3id5 n VAL 269 N -4.72 1.04 0.00 1.22 0.24 -1.07 -5.09 118.33 109.95 3id5 n VAL 269 Ca -0.01 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 3id5 n VAL 269 Cb 0.03 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 3id5 n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3id5 n GLY 270 N 1.53 1.54 0.08 7.63 0.00 -0.04 -4.67 105.19 111.27 3id5 n GLY 270 Ca -0.19 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.50 3id5 n GLY 270 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3id5 h PRO 271 N 0.00 0.10 -0.20 1.61 0.11 -1.94 -3.05 132.00 128.62 3id5 h PRO 271 Ca 0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3id5 h PRO 271 Cb 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3id5 h PRO 271 CO 0.00 0.67 -0.00 0.00 -0.21 0.00 0.00 178.00 178.46 3id5 h ALA 272 N 0.42 0.28 -0.62 -0.75 0.00 -1.96 -1.27 119.26 115.36 3id5 h ALA 272 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3id5 h ALA 272 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3id5 h ALA 272 CO 0.02 0.00 0.01 1.25 0.00 0.00 0.00 179.25 180.53 3id5 h LEU 273 N 0.12 1.06 -0.82 0.00 5.85 -1.83 -1.47 115.31 118.22 3id5 h LEU 273 Ca 0.06 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 3id5 h LEU 273 Cb 0.41 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3id5 h LEU 273 CO 0.01 1.10 -0.08 1.23 -0.34 0.00 0.00 178.44 180.36 3id5 h GLY 274 N 1.00 0.87 0.91 3.75 0.00 -1.49 -2.29 103.07 105.82 3id5 h GLY 274 Ca 0.18 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3id5 h GLY 274 CO 0.03 0.59 0.08 0.00 0.00 0.00 0.00 176.54 177.24 3id5 h ALA 275 N 1.18 0.43 0.00 3.60 0.00 -1.04 -2.99 119.26 120.44 3id5 h ALA 275 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3id5 h ALA 275 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3id5 h ALA 275 CO 0.03 0.10 -0.18 -0.09 0.00 0.00 0.00 179.25 179.11 3id5 h ARG 276 N 0.38 0.00 -0.38 0.00 2.43 -1.13 -2.12 114.38 113.57 3id5 h ARG 276 Ca 0.10 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 3id5 h ARG 276 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3id5 h ARG 276 CO 0.00 0.18 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.27 3id5 h LEU 277 N 0.00 0.92 -1.30 3.80 3.38 -1.30 -3.14 115.31 117.66 3id5 h LEU 277 Ca -0.00 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 3id5 h LEU 277 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3id5 h LEU 277 CO 0.02 1.17 -0.31 -0.07 0.09 0.00 0.00 178.44 179.34 3id5 h LEU 278 N 0.68 0.06 -0.87 1.67 3.38 -1.26 -2.91 115.31 116.05 3id5 h LEU 278 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3id5 h LEU 278 Cb 0.88 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3id5 h LEU 278 CO 0.08 0.37 0.52 -1.28 0.09 0.00 0.00 178.44 178.22 3id5 h SER 279 N 0.05 1.06 0.17 -0.43 0.87 -1.41 -1.13 113.55 112.73 3id5 h SER 279 Ca 0.01 -0.07 -0.23 0.00 -1.23 0.00 0.00 61.79 60.26 3id5 h SER 279 Cb 0.58 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3id5 h SER 279 CO 0.04 0.82 -0.93 0.40 -0.53 0.00 0.00 176.83 176.63 3id5 h ILE 280 N 1.20 1.35 0.10 2.23 2.04 -1.55 -3.33 117.51 119.54 3id5 h ILE 280 Ca 0.31 -2.30 -0.00 0.00 1.00 0.00 0.00 64.86 63.87 3id5 h ILE 280 Cb -0.04 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3id5 h ILE 280 CO -0.06 0.70 -0.05 0.00 0.00 0.00 0.00 178.15 178.75 3id5 h ALA 281 N 0.64 -0.13 0.00 1.87 0.00 -1.35 -3.48 119.26 116.80 3id5 h ALA 281 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3id5 h ALA 281 Cb 1.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3id5 h ALA 281 CO 0.17 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.49 3id5 n GLY 282 N 0.09 3.19 3.67 0.00 0.00 -0.44 -4.92 105.19 106.78 3id5 n GLY 282 Ca -0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 3id5 n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3id5 s SER 283 N -0.04 0.33 0.08 1.61 1.04 -1.26 -4.87 113.70 110.59 3id5 s SER 283 Ca 0.00 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.04 3id5 s SER 283 Cb 0.00 0.75 -0.11 0.00 0.10 0.00 0.00 66.02 66.76 3id5 s SER 283 CO 0.00 -1.48 1.38 0.25 0.98 0.00 0.00 173.24 174.37 3id5 h LEU 284 N 2.06 0.67 -1.24 2.42 5.85 -1.91 -3.14 115.31 120.02 3id5 h LEU 284 Ca -0.29 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 57.94 3id5 h LEU 284 Cb 1.25 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 3id5 h LEU 284 CO 0.38 1.04 0.52 0.44 -0.34 0.00 0.00 178.44 180.48 3id5 h ASP 285 N 0.32 0.88 1.01 1.25 3.32 -1.95 -1.76 116.42 119.49 3id5 h ASP 285 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3id5 h ASP 285 Cb 0.88 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.21 3id5 h ASP 285 CO 0.07 0.63 0.00 -0.62 -1.72 0.00 0.00 179.24 177.60 3id5 n GLU 286 N -4.42 0.22 0.05 3.56 1.02 -1.22 -2.27 120.64 117.58 3id5 n GLU 286 Ca 0.09 0.34 -0.11 0.00 -0.02 0.00 0.00 57.16 57.46 3id5 n GLU 286 Cb 0.05 -1.85 -0.13 0.00 -0.02 0.00 0.00 31.44 29.49 3id5 n GLU 286 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3id5 h LEU 287 N 0.00 0.17 -0.69 -4.62 5.85 -1.28 -3.18 115.31 111.56 3id5 h LEU 287 Ca 0.00 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.37 3id5 h LEU 287 Cb 0.51 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3id5 h LEU 287 CO 0.00 1.18 -0.54 0.00 -0.34 0.00 0.00 178.44 178.74 3id5 h ALA 288 N 0.80 0.88 0.00 1.25 0.00 -1.19 -3.05 119.26 117.95 3id5 h ALA 288 Ca -0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3id5 h ALA 288 Cb 1.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 3id5 h ALA 288 CO 0.14 0.68 -0.04 0.87 0.00 0.00 0.00 179.25 180.90 3id5 h LYS 289 N 0.25 0.00 -6.15 0.00 1.57 -1.57 -3.43 116.57 107.24 3id5 h LYS 289 Ca 0.01 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3id5 h LYS 289 Cb 1.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 3id5 h LYS 289 CO 0.09 0.04 0.87 -1.64 -0.57 0.00 0.00 179.45 178.24 3id5 s MET 290 N -3.36 4.20 0.94 3.15 -1.94 -1.15 -5.04 119.30 116.10 3id5 s MET 290 Ca 0.05 1.47 -0.12 0.00 -1.71 0.00 0.00 55.69 55.37 3id5 s MET 290 Cb 0.07 -3.72 0.15 0.00 2.01 0.00 0.00 34.83 33.34 3id5 s MET 290 CO 0.63 -0.73 1.11 -1.25 -0.01 0.00 0.00 175.02 174.77 3id5 s PRO 291 N 3.45 0.90 0.41 2.03 0.04 -1.26 -4.78 135.00 135.80 3id5 s PRO 291 Ca 0.50 0.50 0.18 0.00 0.04 0.00 0.00 61.00 62.22 3id5 s PRO 291 Cb -0.18 -1.79 1.10 0.00 0.04 0.00 0.00 34.50 33.66 3id5 s PRO 291 CO 0.12 -2.41 1.83 0.00 0.04 0.00 0.00 177.00 176.58 3id5 h ALA 292 N -1.66 2.23 -0.08 8.56 0.00 -1.93 -1.04 119.26 125.34 3id5 h ALA 292 Ca -0.52 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 3id5 h ALA 292 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3id5 h ALA 292 CO 0.59 -0.56 -0.56 0.66 0.00 0.00 0.00 179.25 179.38 3id5 h SER 293 N 0.40 0.27 0.15 0.00 4.64 -1.91 -3.15 113.55 113.95 3id5 h SER 293 Ca 0.51 -0.15 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 3id5 h SER 293 Cb 1.30 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3id5 h SER 293 CO -0.21 0.78 -0.91 0.74 -0.87 0.00 0.00 176.83 176.35 3id5 h THR 294 N 0.19 1.34 -0.55 2.95 2.02 -1.54 -3.28 112.91 114.04 3id5 h THR 294 Ca 0.00 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 64.90 3id5 h THR 294 Cb 1.04 2.29 -0.03 0.00 -1.74 0.00 0.00 68.15 69.72 3id5 h THR 294 CO 0.09 0.69 0.31 0.40 0.37 0.00 0.00 175.52 177.38 3id5 h ILE 295 N 0.33 1.18 -0.07 3.11 2.04 -1.53 -2.79 117.51 119.78 3id5 h ILE 295 Ca -0.08 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3id5 h ILE 295 Cb 1.54 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3id5 h ILE 295 CO 0.17 0.19 0.07 -0.61 0.00 0.00 0.00 178.15 177.97 3id5 h GLN 296 N 0.74 0.00 -0.51 2.37 4.15 -1.60 -2.90 115.11 117.36 3id5 h GLN 296 Ca 0.20 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.30 3id5 h GLN 296 Cb 0.03 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 27.52 3id5 h GLN 296 CO -0.03 0.00 -0.13 1.33 -1.93 0.00 0.00 178.83 178.07 3id5 n VAL 297 N -4.13 2.68 -0.72 2.39 0.24 -1.06 -3.59 118.33 114.14 3id5 n VAL 297 Ca -0.01 -3.09 -0.06 0.00 -2.04 0.00 0.00 64.34 59.14 3id5 n VAL 297 Cb 0.17 -0.58 -0.08 0.00 -1.47 0.00 0.00 33.84 31.88 3id5 n VAL 297 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3id5 n LEU 298 N -1.02 5.15 -0.08 1.34 4.77 -1.10 -2.77 117.00 123.29 3id5 n LEU 298 Ca 0.39 -2.71 -0.07 0.00 -0.03 0.00 0.00 56.01 53.60 3id5 n LEU 298 Cb 0.98 -1.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 3id5 n LEU 298 CO 0.30 1.30 -1.01 0.61 -1.33 0.00 0.00 177.39 177.25 3id5 n GLY 299 N 1.99 -0.83 4.68 -0.72 0.00 -1.26 -4.43 105.19 104.62 3id5 n GLY 299 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3id5 n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id5 n ALA 300 N -2.57 0.00 -0.02 4.61 0.00 -1.12 -4.58 120.51 116.82 3id5 n ALA 300 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 3id5 n ALA 300 Cb 0.99 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 20.29 3id5 n ALA 300 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3id5 n GLU 301 N -1.33 0.66 0.05 0.00 0.28 -1.26 -3.79 120.64 115.24 3id5 n GLU 301 Ca 0.00 0.27 -0.16 0.00 -0.16 0.00 0.00 57.16 57.10 3id5 n GLU 301 Cb 0.00 -1.75 -0.06 0.00 1.43 0.00 0.00 31.44 31.06 3id5 n GLU 301 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 3id5 h LYS 302 N 0.02 0.56 -0.00 3.44 2.10 -1.93 -3.31 116.57 117.45 3id5 h LYS 302 Ca -0.34 -0.58 -0.17 0.00 -2.00 0.00 0.00 60.65 57.56 3id5 h LYS 302 Cb 2.03 0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 33.50 3id5 h LYS 302 CO 0.07 1.20 -0.80 0.00 -2.00 0.00 0.00 179.45 177.92 3id5 h ALA 303 N 0.61 0.66 0.00 0.07 0.00 -1.92 -3.23 119.26 115.45 3id5 h ALA 303 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3id5 h ALA 303 Cb 1.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3id5 h ALA 303 CO 0.18 0.93 0.00 1.28 0.00 0.00 0.00 179.25 181.64 3id5 n LEU 304 N -3.65 0.00 -0.07 0.00 4.77 -1.25 -3.51 117.00 113.29 3id5 n LEU 304 Ca -0.02 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 3id5 n LEU 304 Cb 0.76 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.70 3id5 n LEU 304 CO 0.45 -0.00 -1.09 2.22 -1.33 0.00 0.00 177.39 177.64 3id5 n PHE 305 N -1.02 0.49 0.37 -1.77 -0.00 -1.22 -5.11 117.46 109.20 3id5 n PHE 305 Ca 0.19 0.11 0.14 0.00 -0.00 0.00 0.00 57.45 57.89 3id5 n PHE 305 Cb 0.10 -1.07 0.54 0.00 -0.00 0.00 0.00 39.48 39.05 3id5 n PHE 305 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 3id5 h ARG 306 N 0.02 0.00 -2.09 3.97 0.11 -1.71 -3.53 114.38 111.15 3id5 h ARG 306 Ca -0.50 0.00 0.16 0.00 0.10 0.00 0.00 59.98 59.74 3id5 h ARG 306 Cb 1.99 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.93 3id5 h ARG 306 CO -0.00 0.00 0.57 -0.98 0.10 0.00 0.00 179.97 179.66 3id5 s ARG 313 N -3.41 0.77 -0.12 0.08 1.70 -1.26 -5.20 118.95 111.50 3id5 s ARG 313 Ca 0.04 -0.33 -0.37 0.00 -0.47 0.00 0.00 55.73 54.60 3id5 s ARG 313 Cb 0.09 0.32 -0.14 0.00 -0.57 0.00 0.00 34.95 34.66 3id5 s ARG 313 CO 0.45 -0.34 1.76 -0.35 -1.08 0.00 0.00 175.30 175.74 3id5 n PRO 314 N -0.28 1.70 -2.91 3.89 -0.06 -1.26 -2.53 135.00 133.56 3id5 n PRO 314 Ca -0.07 0.62 -0.10 0.00 -0.06 0.00 0.00 63.50 63.90 3id5 n PRO 314 Cb 0.61 -2.38 0.01 0.00 -0.06 0.00 0.00 33.50 31.68 3id5 n PRO 314 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 175.50 175.09 3id5 n PRO 315 N 5.54 -2.30 0.00 0.54 -0.06 -1.26 -5.02 135.00 132.43 3id5 n PRO 315 Ca 0.23 2.05 0.00 0.00 -0.06 0.00 0.00 63.50 65.72 3id5 n PRO 315 Cb 0.22 -5.46 0.00 0.00 -0.06 0.00 0.00 33.50 28.21 3id5 n PRO 315 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 175.50 176.61 3id5 n LYS 316 N -0.38 0.00 -0.81 0.54 0.00 -1.05 -4.59 118.16 111.87 3id5 n LYS 316 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 3id5 n LYS 316 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 3id5 n LYS 316 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 3id5 n HIS 317 N 0.00 0.00 0.00 5.64 -0.00 -1.26 -4.04 115.22 115.56 3id5 n HIS 317 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3id5 n HIS 317 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 29.60 3id5 n HIS 317 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3id5 n GLY 318 N 3.53 -1.42 0.17 1.57 0.00 -1.24 -4.72 105.19 103.08 3id5 n GLY 318 Ca 0.00 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.95 3id5 n GLY 318 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3id5 h ILE 319 N 0.00 0.00 0.00 -0.61 -0.00 -1.77 -3.28 117.51 111.86 3id5 h ILE 319 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 64.86 64.35 3id5 h ILE 319 Cb 0.00 1.43 0.00 0.00 -0.00 0.00 0.00 36.82 38.25 3id5 h ILE 319 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 178.15 180.45 3id5 n ILE 320 N -2.57 0.60 0.60 2.19 -5.35 -1.26 -3.82 119.36 109.76 3id5 n ILE 320 Ca 0.03 0.15 0.10 0.00 -0.27 0.00 0.00 62.75 62.77 3id5 n ILE 320 Cb 0.37 -0.82 0.43 0.00 -1.74 0.00 0.00 39.64 37.87 3id5 n ILE 320 CO 0.00 0.00 0.00 2.22 -1.76 0.00 0.00 176.55 177.01 3id5 n PHE 321 N -1.44 0.26 0.15 4.28 -1.74 -1.24 -2.49 117.46 115.25 3id5 n PHE 321 Ca 0.06 0.09 0.09 0.00 -0.56 0.00 0.00 57.45 57.13 3id5 n PHE 321 Cb 0.20 -0.65 0.47 0.00 1.52 0.00 0.00 39.48 41.02 3id5 n PHE 321 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 3id5 n GLN 322 N -1.73 0.11 -1.69 3.97 6.02 -1.25 -3.76 117.38 119.06 3id5 n GLN 322 Ca 0.04 0.60 -0.42 0.00 -0.01 0.00 0.00 57.00 57.21 3id5 n GLN 322 Cb 0.25 -1.96 -0.03 0.00 1.02 0.00 0.00 30.24 29.52 3id5 n GLN 322 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3id5 n TYR 323 N -2.13 2.63 0.30 1.08 9.36 -1.04 -4.85 117.16 122.52 3id5 n TYR 323 Ca -0.01 -0.18 0.11 0.00 3.32 0.00 0.00 57.90 61.13 3id5 n TYR 323 Cb 0.11 -2.75 0.52 0.00 -0.63 0.00 0.00 39.34 36.59 3id5 n TYR 323 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3id5 h PRO 324 N 8.81 0.00 0.00 2.98 0.11 -1.93 0.15 132.00 142.13 3id5 h PRO 324 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3id5 h PRO 324 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3id5 h PRO 324 CO 0.95 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 178.10 3id5 h ALA 325 N 0.85 0.67 0.00 -0.75 0.00 -1.89 -2.60 119.26 115.54 3id5 h ALA 325 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3id5 h ALA 325 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3id5 h ALA 325 CO -0.00 0.00 -1.23 -0.89 0.00 0.00 0.00 179.25 177.13 3id5 n ILE 326 N -2.75 0.02 -0.08 0.00 5.41 0.49 -3.87 119.36 118.58 3id5 n ILE 326 Ca 0.02 -0.16 -0.18 0.00 1.00 0.00 0.00 62.75 63.43 3id5 n ILE 326 Cb 0.53 0.62 -0.13 0.00 -0.71 0.00 0.00 39.64 39.95 3id5 n ILE 326 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 3id5 n HIS 327 N -1.75 0.47 0.03 1.39 -0.00 -0.96 -4.50 115.22 109.90 3id5 n HIS 327 Ca 0.02 0.10 -0.19 0.00 0.46 0.00 0.00 57.72 58.11 3id5 n HIS 327 Cb 0.40 -1.06 -0.12 0.00 -0.12 0.00 0.00 29.99 29.09 3id5 n HIS 327 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 3id5 h THR 328 N 0.02 1.44 -3.97 3.57 2.02 -1.69 -3.46 112.91 110.85 3id5 h THR 328 Ca -0.52 -2.27 -0.51 0.00 0.77 0.00 0.00 66.41 63.88 3id5 h THR 328 Cb 1.97 2.80 0.06 0.00 -1.74 0.00 0.00 68.15 71.24 3id5 h THR 328 CO -0.02 0.66 0.51 -0.44 0.37 0.00 0.00 175.52 176.61 3id5 s SER 329 N -6.90 6.32 1.23 4.18 0.01 -1.25 -5.02 113.70 112.27 3id5 s SER 329 Ca -0.13 2.39 -0.17 0.00 1.31 0.00 0.00 55.95 59.35 3id5 s SER 329 Cb 0.03 -2.61 0.27 0.00 0.21 0.00 0.00 66.02 63.91 3id5 s SER 329 CO 0.84 -0.82 0.68 -0.81 0.41 0.00 0.00 173.24 173.53 3id5 n PRO 330 N -0.17 -2.93 0.24 12.44 -0.04 -1.26 -4.87 135.00 138.42 3id5 n PRO 330 Ca 0.06 -0.84 0.11 0.00 -0.04 0.00 0.00 63.50 62.78 3id5 n PRO 330 Cb 0.47 -1.93 0.58 0.00 -0.04 0.00 0.00 33.50 32.58 3id5 n PRO 330 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3id5 h ARG 331 N -2.82 0.00 0.00 0.54 3.08 -1.95 -3.15 114.38 110.08 3id5 h ARG 331 Ca -0.52 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.45 3id5 h ARG 331 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 3id5 h ARG 331 CO 0.38 0.19 -0.69 0.11 -1.07 0.00 0.00 179.97 178.89 3id5 h TRP 332 N 0.00 0.00 0.00 3.04 0.09 -2.01 -3.29 115.95 113.79 3id5 h TRP 332 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 3id5 h TRP 332 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.79 3id5 h TRP 332 CO 0.00 0.33 -0.10 1.96 0.09 0.00 0.00 178.44 180.72 3id5 h GLN 333 N 0.00 0.00 -0.33 0.12 4.20 -1.91 -3.38 115.11 113.81 3id5 h GLN 333 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3id5 h GLN 333 Cb 1.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 3id5 h GLN 333 CO 0.04 0.00 0.11 0.00 -0.67 0.00 0.00 178.83 178.30 3id5 h ARG 334 N 0.00 0.46 -0.48 1.46 3.08 -1.68 -2.59 114.38 114.64 3id5 h ARG 334 Ca 0.00 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3id5 h ARG 334 Cb 0.76 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3id5 h ARG 334 CO 0.00 0.41 0.05 0.78 -1.07 0.00 0.00 179.97 180.14 3id5 h GLY 335 N 0.65 0.88 2.00 0.04 0.00 -1.82 -2.58 103.07 102.23 3id5 h GLY 335 Ca 0.11 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 3id5 h GLY 335 CO -0.01 0.56 -0.81 0.50 0.00 0.00 0.00 176.54 176.79 3id5 h LYS 336 N 0.68 0.00 0.07 4.80 1.57 -1.75 -3.25 116.57 118.70 3id5 h LYS 336 Ca 0.14 -0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.64 3id5 h LYS 336 Cb 0.43 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.77 3id5 h LYS 336 CO 0.01 0.81 -1.15 0.82 -0.57 0.00 0.00 179.45 179.37 3id5 h ILE 337 N 0.00 1.29 -0.63 1.86 2.04 -1.53 -3.25 117.51 117.28 3id5 h ILE 337 Ca -0.01 -2.37 0.08 0.00 1.00 0.00 0.00 64.86 63.56 3id5 h ILE 337 Cb 1.43 2.59 -0.04 0.00 -0.74 0.00 0.00 36.82 40.05 3id5 h ILE 337 CO 0.10 0.72 0.42 0.00 0.00 0.00 0.00 178.15 179.40 3id5 h ALA 338 N 0.32 1.87 -0.03 1.87 0.00 -1.50 -1.10 119.26 120.68 3id5 h ALA 338 Ca -0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3id5 h ALA 338 Cb 1.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3id5 h ALA 338 CO 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 3id5 h ARG 339 N 0.55 0.07 -0.89 0.00 3.08 -1.65 -2.45 114.38 113.09 3id5 h ARG 339 Ca 0.28 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.34 3id5 h ARG 339 Cb 0.39 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 3id5 h ARG 339 CO -0.09 0.41 0.57 0.00 -1.07 0.00 0.00 179.97 179.80 3id5 h ALA 340 N 0.65 1.18 -0.16 0.04 0.00 -1.37 0.83 119.26 120.44 3id5 h ALA 340 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3id5 h ALA 340 Cb 0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3id5 h ALA 340 CO 0.00 0.42 -0.04 1.25 0.00 0.00 0.00 179.25 180.88 3id5 h LEU 341 N 1.11 0.30 -1.38 0.00 6.46 -1.29 -2.62 115.31 117.89 3id5 h LEU 341 Ca 0.36 -0.36 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 3id5 h LEU 341 Cb 0.03 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 3id5 h LEU 341 CO -0.12 0.60 -0.24 0.00 -0.62 0.00 0.00 178.44 178.05 3id5 h ALA 342 N 0.72 1.49 -0.30 1.25 0.00 -1.02 0.20 119.26 121.59 3id5 h ALA 342 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3id5 h ALA 342 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3id5 h ALA 342 CO 0.02 0.37 -0.08 0.00 0.00 0.00 0.00 179.25 179.56 3id5 h ALA 343 N 1.66 0.42 0.00 0.00 0.00 -0.81 -1.50 119.26 119.03 3id5 h ALA 343 Ca 0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3id5 h ALA 343 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3id5 h ALA 343 CO 0.03 0.25 -0.49 0.87 0.00 0.00 0.00 179.25 179.91 3id5 h LYS 344 N 0.36 0.00 -0.27 0.00 1.79 -1.07 -2.95 116.57 114.43 3id5 h LYS 344 Ca 0.08 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.42 3id5 h LYS 344 Cb 0.57 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 3id5 h LYS 344 CO 0.03 0.49 -0.37 -0.07 -1.08 0.00 0.00 179.45 178.45 3id5 h LEU 345 N 0.00 0.65 -0.01 2.94 3.38 -0.57 -2.02 115.31 119.68 3id5 h LEU 345 Ca -0.00 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3id5 h LEU 345 Cb 1.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3id5 h LEU 345 CO 0.06 0.95 -0.06 0.00 0.09 0.00 0.00 178.44 179.49 3id5 h ALA 346 N 1.08 -0.06 -0.15 1.53 0.00 -1.10 -0.70 119.26 119.86 3id5 h ALA 346 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3id5 h ALA 346 Cb 0.87 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3id5 h ALA 346 CO 0.08 -0.55 0.04 0.82 0.00 0.00 0.00 179.25 179.64 3id5 h ILE 347 N -0.10 0.95 -0.60 0.00 2.04 -1.53 -2.51 117.51 115.76 3id5 h ILE 347 Ca 0.03 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.91 3id5 h ILE 347 Cb 0.14 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 3id5 h ILE 347 CO -0.07 0.02 0.40 0.00 0.00 0.00 0.00 178.15 178.50 3id5 h ALA 348 N 1.10 1.83 0.04 1.87 0.00 -1.12 0.04 119.26 123.03 3id5 h ALA 348 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3id5 h ALA 348 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3id5 h ALA 348 CO -0.07 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 3id5 h ALA 349 N 1.68 -0.06 -0.25 0.00 0.00 -0.87 -2.90 119.26 116.86 3id5 h ALA 349 Ca 0.26 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3id5 h ALA 349 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3id5 h ALA 349 CO -0.08 -0.31 -0.21 0.00 0.00 0.00 0.00 179.25 178.65 3id5 h ARG 350 N -0.50 0.46 0.00 0.00 3.08 -1.01 -0.40 114.38 116.01 3id5 h ARG 350 Ca -0.01 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3id5 h ARG 350 Cb 0.45 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3id5 h ARG 350 CO 0.01 0.65 -0.31 -0.24 -1.07 0.00 0.00 179.97 179.01 3id5 h VAL 351 N 0.41 0.66 0.00 2.04 3.04 -1.08 -2.54 116.25 118.78 3id5 h VAL 351 Ca 0.07 -1.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 3id5 h VAL 351 Cb 0.60 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 3id5 h VAL 351 CO 0.04 0.30 -1.15 0.47 -1.01 0.00 0.00 177.57 176.23 3id5 n ASP 352 N -3.36 0.70 0.04 3.17 8.00 -1.01 -0.42 116.55 123.66 3id5 n ASP 352 Ca 0.01 0.24 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 3id5 n ASP 352 Cb 0.52 0.70 0.01 0.00 -0.02 0.00 0.00 41.12 42.33 3id5 n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3id5 h ALA 353 N 2.05 0.54 0.00 2.24 0.00 -0.89 -2.40 119.26 120.79 3id5 h ALA 353 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3id5 h ALA 353 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3id5 h ALA 353 CO 0.00 0.76 0.00 0.35 0.00 0.00 0.00 179.25 180.36 3id5 h PHE 354 N 0.31 0.00 -4.18 0.00 3.57 -1.60 -3.48 116.94 111.57 3id5 h PHE 354 Ca -0.04 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.27 3id5 h PHE 354 Cb 1.34 0.00 0.10 0.00 2.79 0.00 0.00 35.95 40.18 3id5 h PHE 354 CO 0.05 0.00 -0.46 0.45 -2.23 0.00 0.00 178.31 176.12 3id5 n SER 355 N -2.65 -2.35 -1.99 0.41 2.88 -0.90 -5.06 113.62 103.96 3id5 n SER 355 Ca 0.03 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 3id5 n SER 355 Cb 0.36 -3.22 0.00 0.00 -0.75 0.00 0.00 64.21 60.60 3id5 n SER 355 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3id5 n GLY 356 N -1.11 0.07 0.00 0.46 0.00 0.44 -4.92 105.19 100.12 3id5 n GLY 356 Ca -0.15 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3id5 n GLY 356 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3id5 n ARG 357 N -0.35 0.46 -3.75 1.61 1.85 -1.26 -4.91 116.66 110.31 3id5 n ARG 357 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 3id5 n ARG 357 Cb 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 3id5 n ARG 357 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3id5 s PHE 358 N -0.35 3.09 -0.10 2.89 5.36 -1.26 -4.85 117.98 122.76 3id5 s PHE 358 Ca 0.00 -0.48 0.15 0.00 -0.96 0.00 0.00 56.93 55.64 3id5 s PHE 358 Cb 0.00 -2.24 0.24 0.00 -0.34 0.00 0.00 43.02 40.67 3id5 s PHE 358 CO 0.00 -0.38 1.12 0.44 -1.46 0.00 0.00 175.22 174.94 3id5 n ILE 359 N 4.92 1.46 0.06 3.12 -5.35 -1.26 -4.16 119.36 118.16 3id5 n ILE 359 Ca -0.16 -1.80 -0.04 0.00 -0.27 0.00 0.00 62.75 60.48 3id5 n ILE 359 Cb 0.51 -0.06 0.18 0.00 -1.74 0.00 0.00 39.64 38.53 3id5 n ILE 359 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3id5 h GLY 360 N 0.07 0.37 2.00 3.28 0.00 -1.91 -1.41 103.07 105.48 3id5 h GLY 360 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 3id5 h GLY 360 CO 0.00 0.33 -0.32 -0.55 0.00 0.00 0.00 176.54 176.00 3id5 h ASP 361 N 0.29 0.00 0.19 0.19 5.19 -1.97 -1.74 116.42 118.57 3id5 h ASP 361 Ca 0.03 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.08 3id5 h ASP 361 Cb 0.85 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 3id5 h ASP 361 CO 0.07 0.32 -1.93 0.06 -3.12 0.00 0.00 179.24 174.64 3id5 h GLN 362 N 0.00 0.24 -0.74 3.56 -0.00 -1.91 -3.32 115.11 112.93 3id5 h GLN 362 Ca -0.00 -0.40 -0.05 0.00 -0.00 0.00 0.00 58.65 58.20 3id5 h GLN 362 Cb 0.61 0.15 -0.03 0.00 -0.00 0.00 0.00 27.48 28.20 3id5 h GLN 362 CO 0.04 1.12 0.28 -0.07 -0.00 0.00 0.00 178.83 180.20 3id5 h LEU 363 N 0.06 1.04 -1.11 0.06 4.07 -1.21 0.31 115.31 118.54 3id5 h LEU 363 Ca -0.39 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 57.31 3id5 h LEU 363 Cb 2.04 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 3id5 h LEU 363 CO 0.10 0.94 -0.12 0.78 -1.08 0.00 0.00 178.44 179.06 3id5 h ASN 364 N 1.08 0.47 1.00 -0.43 2.35 -1.52 -0.10 115.58 118.43 3id5 h ASN 364 Ca 0.25 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 3id5 h ASN 364 Cb 0.24 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 3id5 h ASN 364 CO -0.02 0.62 -0.64 -0.08 -1.65 0.00 0.00 177.43 175.66 3id5 h GLU 365 N 0.45 0.00 -0.02 0.81 4.81 -1.53 -0.69 114.58 118.41 3id5 h GLU 365 Ca 0.09 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.11 3id5 h GLU 365 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3id5 h GLU 365 CO 0.03 0.64 -0.86 1.96 -0.73 0.00 0.00 179.01 180.05 3id5 h GLN 366 N 0.00 0.36 0.00 1.92 4.20 -0.02 -2.66 115.11 118.92 3id5 h GLN 366 Ca -0.01 -0.35 -0.25 0.00 0.06 0.00 0.00 58.65 58.10 3id5 h GLN 366 Cb 1.31 0.09 0.01 0.00 0.30 0.00 0.00 27.48 29.20 3id5 h GLN 366 CO 0.08 1.03 -1.00 1.25 -0.67 0.00 0.00 178.83 179.52 3id5 h LEU 367 N 0.22 0.74 -0.83 1.46 5.85 -1.00 -3.16 115.31 118.59 3id5 h LEU 367 Ca -0.06 -0.59 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 3id5 h LEU 367 Cb 1.47 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 3id5 h LEU 367 CO 0.14 1.39 0.39 0.50 -0.34 0.00 0.00 178.44 180.53 3id5 h LYS 368 N 0.32 1.20 -0.48 1.25 3.64 -1.16 0.50 116.57 121.84 3id5 h LYS 368 Ca -0.11 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 3id5 h LYS 368 Cb 1.64 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 3id5 h LYS 368 CO 0.19 0.93 0.07 0.87 -2.27 0.00 0.00 179.45 179.23 3id5 h LYS 369 N 1.18 0.75 0.01 1.90 1.57 -1.55 -1.76 116.57 118.68 3id5 h LYS 369 Ca 0.28 -0.17 -0.24 0.00 -1.87 0.00 0.00 60.65 58.66 3id5 h LYS 369 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3id5 h LYS 369 CO -0.04 0.72 -1.22 -0.09 -0.57 0.00 0.00 179.45 178.25 3id5 h ARG 370 N 0.72 0.02 -0.43 3.15 2.43 -1.42 -2.15 114.38 116.70 3id5 h ARG 370 Ca 0.15 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 3id5 h ARG 370 Cb 0.34 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3id5 h ARG 370 CO 0.01 0.87 -0.23 0.82 -1.51 0.00 0.00 179.97 179.93 3id5 h ILE 371 N 0.00 1.27 0.00 1.20 2.04 -0.87 -2.38 117.51 118.78 3id5 h ILE 371 Ca -0.10 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.33 3id5 h ILE 371 Cb 1.85 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 3id5 h ILE 371 CO 0.12 0.46 -0.30 0.44 0.00 0.00 0.00 178.15 178.88 3id5 h ASP 372 N 0.75 0.00 1.05 1.72 5.19 -1.34 -2.16 116.42 121.63 3id5 h ASP 372 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3id5 h ASP 372 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3id5 h ASP 372 CO 0.06 0.30 -0.21 -0.62 -3.12 0.00 0.00 179.24 175.65 3id5 n GLU 373 N -3.53 0.14 -0.01 3.56 1.02 -0.81 -2.76 120.64 118.25 3id5 n GLU 373 Ca -0.00 0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 57.05 3id5 n GLU 373 Cb 0.45 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 3id5 n GLU 373 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3id5 n ILE 374 N -1.87 1.71 0.20 -3.67 5.41 -0.91 -4.13 119.36 116.10 3id5 n ILE 374 Ca 0.06 -0.70 0.06 0.00 1.00 0.00 0.00 62.75 63.17 3id5 n ILE 374 Cb 0.39 -1.48 0.40 0.00 -0.71 0.00 0.00 39.64 38.24 3id5 n ILE 374 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3id5 h LYS 375 N 0.05 0.00 -0.25 0.38 1.57 -1.45 -3.11 116.57 113.75 3id5 h LYS 375 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3id5 h LYS 375 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 3id5 h LYS 375 CO 0.07 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 3id5 n GLU 376 N -3.62 1.93 -1.85 3.15 1.02 -1.11 -4.09 120.64 116.06 3id5 n GLU 376 Ca -0.01 -1.40 -0.36 0.00 -0.02 0.00 0.00 57.16 55.37 3id5 n GLU 376 Cb 0.45 -1.40 0.04 0.00 -0.02 0.00 0.00 31.44 30.51 3id5 n GLU 376 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3id5 n LYS 377 N 0.63 2.90 -0.38 3.49 5.02 -1.18 -5.08 118.16 123.56 3id5 n LYS 377 Ca 0.16 -3.65 0.00 0.00 -2.02 0.00 0.00 58.31 52.80 3id5 n LYS 377 Cb 0.39 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 3id5 n LYS 377 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07