#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i09 s THR 38 N 0.00 4.54 -0.16 2.52 2.01 0.49 -4.90 115.64 120.14 1i09 s THR 38 Ca 0.00 1.63 0.01 0.00 0.31 0.00 0.00 61.69 63.63 1i09 s THR 38 Cb 0.00 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.43 1i09 s THR 38 CO 0.00 0.47 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.34 1i09 s THR 39 N -0.74 1.78 0.33 -0.82 2.01 -1.26 -0.54 115.64 116.39 1i09 s THR 39 Ca 0.36 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1i09 s THR 39 Cb -0.22 -1.64 -0.06 0.00 0.01 0.00 0.00 72.50 70.60 1i09 s THR 39 CO 0.24 0.49 0.07 0.54 -0.69 0.00 0.00 174.62 175.28 1i09 s VAL 40 N 1.40 1.05 -0.33 3.82 0.11 0.55 -4.97 120.40 122.03 1i09 s VAL 40 Ca 0.05 -2.00 -0.05 0.00 -2.93 0.00 0.00 61.98 57.05 1i09 s VAL 40 Cb -0.13 -2.72 0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1i09 s VAL 40 CO -0.12 0.00 0.08 0.54 -3.33 0.00 0.00 175.10 172.27 1i09 s VAL 41 N -3.34 3.55 0.07 2.04 0.11 -1.26 -0.13 120.40 121.44 1i09 s VAL 41 Ca 0.35 -1.22 0.06 0.00 -2.93 0.00 0.00 61.98 58.24 1i09 s VAL 41 Cb 0.08 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 1i09 s VAL 41 CO 0.15 -0.17 -0.11 0.00 -3.33 0.00 0.00 175.10 171.64 1i09 s ALA 42 N 1.36 2.90 -0.19 1.54 0.00 -0.13 -4.84 121.76 122.39 1i09 s ALA 42 Ca -0.02 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.59 1i09 s ALA 42 Cb -0.20 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 1i09 s ALA 42 CO 0.02 0.62 0.37 0.99 0.00 0.00 0.00 175.76 177.76 1i09 s THR 43 N -1.12 5.23 0.43 0.00 2.01 -0.78 -1.33 115.64 120.08 1i09 s THR 43 Ca 0.19 0.67 -0.26 0.00 0.31 0.00 0.00 61.69 62.60 1i09 s THR 43 Cb -0.11 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 1i09 s THR 43 CO 0.11 0.29 1.38 -2.84 -0.69 0.00 0.00 174.62 172.87 1i09 s PRO 44 N 1.07 3.81 0.17 4.92 0.02 -1.26 -2.17 135.00 141.56 1i09 s PRO 44 Ca 0.18 2.33 -0.14 0.00 0.02 0.00 0.00 61.00 63.39 1i09 s PRO 44 Cb -0.14 -2.71 0.12 0.00 0.02 0.00 0.00 34.50 31.78 1i09 s PRO 44 CO 0.07 -0.68 1.76 0.78 -0.33 0.00 0.00 177.00 178.60 1i09 h GLY 45 N 2.49 0.60 -0.17 0.52 0.00 -1.56 -3.44 103.07 101.51 1i09 h GLY 45 Ca -0.50 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1i09 h GLY 45 CO 0.62 0.06 0.03 0.61 0.00 0.00 0.00 176.54 177.86 1i09 n GLN 46 N -4.96 0.26 -0.93 4.80 -0.00 -1.26 -4.63 117.38 110.66 1i09 n GLN 46 Ca 0.03 -0.35 0.11 0.00 -0.00 0.00 0.00 57.00 56.79 1i09 n GLN 46 Cb 0.15 -0.13 -0.03 0.00 -0.00 0.00 0.00 30.24 30.22 1i09 n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1i09 n GLY 47 N 3.85 -1.25 3.85 2.61 0.00 -1.26 -4.78 105.19 108.20 1i09 n GLY 47 Ca 0.02 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1i09 n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i09 s PRO 48 N -2.18 3.36 -0.88 1.61 0.04 -1.26 -4.82 135.00 130.87 1i09 s PRO 48 Ca 0.00 0.84 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 1i09 s PRO 48 Cb 0.00 -2.05 -0.25 0.00 0.04 0.00 0.00 34.50 32.24 1i09 s PRO 48 CO 0.00 -0.76 2.18 -0.25 0.04 0.00 0.00 177.00 178.21 1i09 n ASP 49 N -2.84 -0.27 -3.28 6.66 10.43 -1.26 -4.77 116.55 121.22 1i09 n ASP 49 Ca 0.07 -0.99 -0.27 0.00 2.57 0.00 0.00 54.79 56.17 1i09 n ASP 49 Cb 0.54 -0.97 -0.07 0.00 1.84 0.00 0.00 41.12 42.46 1i09 n ASP 49 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1i09 n ARG 50 N 6.69 2.67 -1.53 -1.24 3.00 -1.26 -5.08 116.66 119.92 1i09 n ARG 50 Ca 0.56 -4.68 -0.41 0.00 -0.00 0.00 0.00 57.85 53.32 1i09 n ARG 50 Cb 0.27 -2.22 0.02 0.00 0.00 0.00 0.00 32.46 30.52 1i09 n ARG 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1i09 n PRO 51 N 0.55 0.87 -4.00 -0.14 -0.02 -1.26 -4.52 135.00 126.49 1i09 n PRO 51 Ca 0.30 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1i09 n PRO 51 Cb 0.41 -1.78 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1i09 n PRO 51 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1i09 s GLN 52 N -1.90 0.84 0.05 -0.52 -2.07 -0.44 -4.96 119.66 110.65 1i09 s GLN 52 Ca 0.65 -1.16 -0.30 0.00 -1.82 0.00 0.00 55.36 52.73 1i09 s GLN 52 Cb -0.55 0.29 -0.04 0.00 -1.09 0.00 0.00 33.01 31.61 1i09 s GLN 52 CO 0.56 -0.24 1.00 -1.21 -1.32 0.00 0.00 175.29 174.08 1i09 s GLU 53 N -3.93 4.59 -0.05 9.60 2.02 -1.26 -0.96 118.70 128.71 1i09 s GLU 53 Ca 0.11 1.48 0.02 0.00 0.02 0.00 0.00 54.97 56.60 1i09 s GLU 53 Cb 0.06 -3.41 0.01 0.00 0.10 0.00 0.00 34.13 30.89 1i09 s GLU 53 CO -0.07 0.01 -0.10 0.08 0.02 0.00 0.00 175.26 175.21 1i09 s VAL 54 N 0.65 0.92 -0.07 2.63 1.01 0.82 -4.90 120.40 121.45 1i09 s VAL 54 Ca 0.51 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1i09 s VAL 54 Cb -0.23 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1i09 s VAL 54 CO 0.29 0.30 -0.22 -0.44 0.00 0.00 0.00 175.10 175.03 1i09 s SER 55 N 0.57 2.80 0.07 3.32 0.01 -1.26 -0.33 113.70 118.88 1i09 s SER 55 Ca -0.11 -0.48 -0.00 0.00 1.31 0.00 0.00 55.95 56.67 1i09 s SER 55 Cb -0.14 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 1i09 s SER 55 CO 0.02 0.18 -0.03 -0.72 0.41 0.00 0.00 173.24 173.10 1i09 s TYR 56 N 0.12 0.66 0.00 2.43 -0.85 0.30 0.21 117.35 120.21 1i09 s TYR 56 Ca -0.10 -1.04 0.00 0.00 -0.52 0.00 0.00 57.07 55.41 1i09 s TYR 56 Cb -0.15 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.75 1i09 s TYR 56 CO 0.05 -0.33 0.00 -2.37 -1.52 0.00 0.00 175.55 171.39 1i09 n THR 57 N 0.05 0.00 -3.76 -3.49 5.66 -0.72 -0.38 114.28 111.64 1i09 n THR 57 Ca -0.13 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.65 1i09 n THR 57 Cb 0.61 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.42 1i09 n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1i09 n ASP 58 N -1.58 -1.36 -4.53 1.09 8.00 -1.26 -1.89 116.55 115.01 1i09 n ASP 58 Ca 0.00 -0.84 -0.43 0.00 0.71 0.00 0.00 54.79 54.23 1i09 n ASP 58 Cb 0.00 -3.89 -0.05 0.00 -0.02 0.00 0.00 41.12 37.16 1i09 n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1i09 s THR 59 N -3.68 4.66 0.13 -3.53 2.01 -1.26 -4.54 115.64 109.43 1i09 s THR 59 Ca 0.07 0.36 0.07 0.00 0.31 0.00 0.00 61.69 62.49 1i09 s THR 59 Cb -0.03 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1i09 s THR 59 CO 0.83 -0.73 -0.17 -1.59 -0.69 0.00 0.00 174.62 172.27 1i09 s LYS 60 N 3.26 1.11 0.29 4.92 -2.85 -1.13 -4.97 119.74 120.37 1i09 s LYS 60 Ca 0.29 -1.25 -0.29 0.00 -1.00 0.00 0.00 55.97 53.71 1i09 s LYS 60 Cb -0.13 -1.15 -0.09 0.00 -2.06 0.00 0.00 37.83 34.40 1i09 s LYS 60 CO 0.22 0.24 1.09 0.08 0.10 0.00 0.00 175.35 177.08 1i09 s VAL 61 N -1.81 3.53 -0.16 1.79 1.01 -1.26 -0.84 120.40 122.65 1i09 s VAL 61 Ca 0.10 1.50 0.17 0.00 0.00 0.00 0.00 61.98 63.75 1i09 s VAL 61 Cb -0.07 -3.94 0.44 0.00 0.00 0.00 0.00 36.38 32.82 1i09 s VAL 61 CO 0.04 0.33 1.18 2.30 0.00 0.00 0.00 175.10 178.95 1i09 n ILE 62 N 1.07 1.40 0.00 2.22 -5.35 -0.13 -4.85 119.36 113.71 1i09 n ILE 62 Ca -0.01 -2.63 0.00 0.00 -0.27 0.00 0.00 62.75 59.84 1i09 n ILE 62 Cb 0.45 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 1i09 n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i09 n GLY 63 N -0.45 4.08 2.79 3.28 0.00 -1.24 -4.91 105.19 108.74 1i09 n GLY 63 Ca 0.17 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 1i09 n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i09 s ASN 64 N 0.00 2.88 0.36 1.61 0.01 -1.26 -2.12 114.94 116.41 1i09 s ASN 64 Ca 0.00 -0.76 0.00 0.00 -0.71 0.00 0.00 52.86 51.39 1i09 s ASN 64 Cb 0.00 -0.71 0.00 0.00 0.41 0.00 0.00 41.25 40.95 1i09 s ASN 64 CO 0.00 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 1i09 n GLY 65 N 4.98 -1.05 0.09 0.66 0.00 -0.26 -5.00 105.19 104.60 1i09 n GLY 65 Ca -0.10 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1i09 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i09 n SER 66 N -1.07 0.72 0.05 1.61 7.64 -1.26 -4.40 113.62 116.90 1i09 n SER 66 Ca 0.00 0.32 -0.22 0.00 1.01 0.00 0.00 58.87 59.98 1i09 n SER 66 Cb 0.00 0.14 -0.14 0.00 -1.01 0.00 0.00 64.21 63.20 1i09 n SER 66 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1i09 h PHE 67 N 0.00 0.62 -2.53 1.43 -1.00 -1.96 -3.50 116.94 110.01 1i09 h PHE 67 Ca -0.35 -0.46 0.03 0.00 2.81 0.00 0.00 57.97 60.01 1i09 h PHE 67 Cb 2.06 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 41.60 1i09 h PHE 67 CO 0.00 1.71 0.28 0.41 -1.61 0.00 0.00 178.31 179.10 1i09 n GLY 68 N 1.90 1.10 3.95 -1.45 0.00 -1.26 -4.15 105.19 105.28 1i09 n GLY 68 Ca -0.27 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 1i09 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i09 s VAL 69 N -2.31 4.68 -0.19 1.61 1.01 -1.12 -1.11 120.40 122.98 1i09 s VAL 69 Ca 0.13 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1i09 s VAL 69 Cb -0.03 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1i09 s VAL 69 CO 0.07 -0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 173.98 1i09 s VAL 70 N -2.33 1.43 0.45 2.92 1.01 -0.90 -1.77 120.40 121.21 1i09 s VAL 70 Ca 0.42 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1i09 s VAL 70 Cb -0.10 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1i09 s VAL 70 CO 0.35 0.12 0.66 -0.31 0.00 0.00 0.00 175.10 175.91 1i09 s TYR 71 N 1.48 3.14 0.19 5.22 1.51 0.12 -0.96 117.35 128.05 1i09 s TYR 71 Ca -0.01 0.11 0.11 0.00 -1.01 0.00 0.00 57.07 56.27 1i09 s TYR 71 Cb -0.16 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1i09 s TYR 71 CO -0.08 -0.39 -0.23 1.14 -1.11 0.00 0.00 175.55 174.88 1i09 s GLN 72 N -4.53 1.47 0.35 -0.62 -2.07 -0.02 0.12 119.66 114.37 1i09 s GLN 72 Ca 0.49 -1.51 -0.17 0.00 -1.82 0.00 0.00 55.36 52.35 1i09 s GLN 72 Cb -0.10 -1.75 0.05 0.00 -1.09 0.00 0.00 33.01 30.12 1i09 s GLN 72 CO 0.37 0.37 0.78 0.00 -1.32 0.00 0.00 175.29 175.49 1i09 s ALA 73 N -1.75 -0.90 -0.19 2.60 0.00 0.67 -2.83 121.76 119.36 1i09 s ALA 73 Ca 0.20 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1i09 s ALA 73 Cb -0.07 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.82 1i09 s ALA 73 CO 0.09 -1.00 -0.08 0.21 0.00 0.00 0.00 175.76 174.98 1i09 s LYS 74 N -2.78 1.77 0.06 0.00 2.20 -0.79 -0.77 119.74 119.42 1i09 s LYS 74 Ca 0.14 -0.75 -0.34 0.00 -0.36 0.00 0.00 55.97 54.67 1i09 s LYS 74 Cb -0.05 -2.30 -0.13 0.00 -1.51 0.00 0.00 37.83 33.84 1i09 s LYS 74 CO 0.10 -0.45 1.71 1.28 -0.36 0.00 0.00 175.35 177.63 1i09 n LEU 75 N 4.75 3.29 0.07 5.43 4.77 -0.00 -1.76 117.00 133.56 1i09 n LEU 75 Ca -0.13 1.03 -0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1i09 n LEU 75 Cb 0.47 -1.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.10 1i09 n LEU 75 CO 0.19 -0.17 0.69 0.00 -1.33 0.00 0.00 177.39 176.77 1i09 n ASP 77 N -5.38 0.00 0.12 0.00 5.68 -1.26 -3.50 116.55 112.22 1i09 n ASP 77 Ca -0.05 0.31 0.18 0.00 -0.50 0.00 0.00 54.79 54.73 1i09 n ASP 77 Cb 0.29 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 40.87 1i09 n ASP 77 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1i09 h SER 78 N 0.00 0.00 0.00 -1.12 4.64 -1.97 -3.43 113.55 111.67 1i09 h SER 78 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i09 h SER 78 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1i09 h SER 78 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1i09 n GLY 79 N -1.47 0.38 3.72 -0.77 0.00 0.78 -4.98 105.19 102.85 1i09 n GLY 79 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1i09 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i09 s GLU 80 N -0.74 1.22 -0.16 1.61 2.02 -1.25 -4.58 118.70 116.82 1i09 s GLU 80 Ca 0.00 0.81 -0.07 0.00 0.02 0.00 0.00 54.97 55.73 1i09 s GLU 80 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 1i09 s GLU 80 CO 0.00 -2.26 0.06 -0.51 0.02 0.00 0.00 175.26 172.57 1i09 s LEU 81 N -6.23 3.85 0.13 1.80 1.43 -1.26 -0.82 118.68 117.58 1i09 s LEU 81 Ca 0.63 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.91 1i09 s LEU 81 Cb -0.18 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1i09 s LEU 81 CO 0.57 0.23 -0.10 0.68 0.23 0.00 0.00 176.35 177.96 1i09 s VAL 82 N 0.05 1.07 -0.06 -1.59 -7.23 0.05 -3.04 120.40 109.65 1i09 s VAL 82 Ca 0.06 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 1i09 s VAL 82 Cb -0.12 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1i09 s VAL 82 CO 0.01 -0.70 -0.06 0.00 -0.31 0.00 0.00 175.10 174.03 1i09 s ALA 83 N -3.09 3.01 -0.22 1.32 0.00 0.19 -0.24 121.76 122.74 1i09 s ALA 83 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1i09 s ALA 83 Cb 0.01 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.93 1i09 s ALA 83 CO -0.00 0.58 -0.13 0.42 0.00 0.00 0.00 175.76 176.63 1i09 s ILE 84 N -0.84 2.45 -0.40 0.00 1.01 0.12 0.39 121.20 123.93 1i09 s ILE 84 Ca 0.13 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1i09 s ILE 84 Cb -0.11 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1i09 s ILE 84 CO 0.02 0.32 0.25 -0.75 0.00 0.00 0.00 174.94 174.78 1i09 s LYS 85 N 1.28 2.79 -0.31 2.79 2.20 0.36 0.12 119.74 128.98 1i09 s LYS 85 Ca 0.01 -1.20 -0.11 0.00 -0.36 0.00 0.00 55.97 54.31 1i09 s LYS 85 Cb -0.15 -3.81 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 1i09 s LYS 85 CO -0.08 -0.80 0.19 0.21 -0.36 0.00 0.00 175.35 174.51 1i09 s LYS 86 N 1.54 3.58 0.19 4.03 2.20 -0.73 -0.23 119.74 130.31 1i09 s LYS 86 Ca 0.03 -0.57 0.09 0.00 -0.36 0.00 0.00 55.97 55.16 1i09 s LYS 86 Cb -0.21 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 1i09 s LYS 86 CO 0.06 -0.35 -0.19 0.14 -0.36 0.00 0.00 175.35 174.65 1i09 s VAL 87 N 1.69 1.99 -0.04 4.02 -7.23 -0.46 -2.77 120.40 117.60 1i09 s VAL 87 Ca 0.06 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1i09 s VAL 87 Cb -0.17 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1i09 s VAL 87 CO 0.09 -0.31 1.17 -0.22 -0.31 0.00 0.00 175.10 175.52 1i09 s LEU 88 N -2.81 4.29 -0.08 1.32 0.20 -1.26 -0.46 118.68 119.89 1i09 s LEU 88 Ca 0.19 1.80 0.03 0.00 0.69 0.00 0.00 54.13 56.84 1i09 s LEU 88 Cb -0.06 -3.56 0.01 0.00 -0.43 0.00 0.00 46.19 42.15 1i09 s LEU 88 CO 0.08 -0.54 -0.17 -1.58 -0.29 0.00 0.00 176.35 173.86 1i09 s GLN 89 N 1.99 2.22 -0.38 1.98 2.00 0.84 -4.85 119.66 123.46 1i09 s GLN 89 Ca 0.55 -0.59 -0.26 0.00 -2.00 0.00 0.00 55.36 53.06 1i09 s GLN 89 Cb -0.24 -1.75 0.02 0.00 0.80 0.00 0.00 33.01 31.83 1i09 s GLN 89 CO 0.23 0.08 0.94 0.34 -0.50 0.00 0.00 175.29 176.38 1i09 s ASP 90 N 0.55 6.66 0.42 6.67 -1.08 -1.26 -4.24 116.67 124.39 1i09 s ASP 90 Ca -0.16 0.54 0.29 0.00 -0.52 0.00 0.00 52.55 52.70 1i09 s ASP 90 Cb -0.17 -2.47 1.46 0.00 -1.46 0.00 0.00 42.92 40.29 1i09 s ASP 90 CO 0.06 -0.89 1.57 2.29 0.52 0.00 0.00 175.17 178.71 1i09 n LYS 91 N 6.86 -0.04 0.07 4.34 -0.00 -1.26 -1.75 118.16 126.38 1i09 n LYS 91 Ca 0.07 1.29 -0.03 0.00 -0.00 0.00 0.00 58.31 59.65 1i09 n LYS 91 Cb 0.48 -2.48 -0.01 0.00 -0.00 0.00 0.00 35.03 33.01 1i09 n LYS 91 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 1i09 h ARG 92 N 0.00 -0.19 -7.25 -1.58 -0.00 -2.03 -3.45 114.38 99.88 1i09 h ARG 92 Ca 0.88 0.01 -0.52 0.00 -0.00 0.00 0.00 59.98 60.34 1i09 h ARG 92 Cb 2.69 0.04 0.18 0.00 -0.00 0.00 0.00 29.97 32.88 1i09 h ARG 92 CO -0.55 -0.13 0.27 -0.59 -0.00 0.00 0.00 179.97 178.98 1i09 s PHE 93 N -2.92 1.77 -0.18 4.08 -0.71 -0.72 -5.01 117.98 114.29 1i09 s PHE 93 Ca -0.03 1.73 -0.07 0.00 -1.04 0.00 0.00 56.93 57.53 1i09 s PHE 93 Cb 0.00 -3.37 -0.04 0.00 -1.21 0.00 0.00 43.02 38.41 1i09 s PHE 93 CO 0.09 -2.72 0.04 0.21 -1.34 0.00 0.00 175.22 171.50 1i09 s LYS 94 N -4.49 3.89 -0.30 1.99 2.47 -1.26 -4.75 119.74 117.29 1i09 s LYS 94 Ca 0.68 -0.39 -0.29 0.00 -1.56 0.00 0.00 55.97 54.42 1i09 s LYS 94 Cb -0.24 -3.17 -0.02 0.00 -1.46 0.00 0.00 37.83 32.95 1i09 s LYS 94 CO 0.55 0.22 1.65 1.21 0.16 0.00 0.00 175.35 179.14 1i09 s ASN 95 N 0.48 6.18 0.20 1.43 3.84 -1.26 -4.92 114.94 120.90 1i09 s ASN 95 Ca 0.02 1.34 -0.10 0.00 0.21 0.00 0.00 52.86 54.32 1i09 s ASN 95 Cb -0.13 -2.53 0.22 0.00 -0.55 0.00 0.00 41.25 38.26 1i09 s ASN 95 CO 0.01 -1.47 1.79 -0.09 -2.79 0.00 0.00 177.10 174.55 1i09 h ARG 96 N 11.57 0.58 0.03 0.43 2.43 -1.97 -1.00 114.38 126.45 1i09 h ARG 96 Ca -0.32 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1i09 h ARG 96 Cb 1.15 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1i09 h ARG 96 CO 1.03 0.39 -0.06 1.49 -1.51 0.00 0.00 179.97 181.31 1i09 h GLU 97 N 0.60 -0.11 -0.38 0.20 4.81 -1.90 -1.24 114.58 116.56 1i09 h GLU 97 Ca 0.28 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.57 1i09 h GLU 97 Cb 0.21 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1i09 h GLU 97 CO -0.19 -0.08 0.13 1.25 -0.73 0.00 0.00 179.01 179.39 1i09 h LEU 98 N -0.12 0.14 -0.49 1.64 5.85 -1.87 -1.61 115.31 118.85 1i09 h LEU 98 Ca 0.01 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1i09 h LEU 98 Cb 0.13 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 1i09 h LEU 98 CO -0.04 0.12 -0.38 -0.61 -0.34 0.00 0.00 178.44 177.19 1i09 h GLN 99 N 0.29 -0.23 0.00 1.25 4.15 -0.48 -1.75 115.11 118.34 1i09 h GLN 99 Ca 0.17 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.44 1i09 h GLN 99 Cb 0.15 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1i09 h GLN 99 CO -0.18 -0.16 -0.82 0.82 -1.93 0.00 0.00 178.83 176.57 1i09 h ILE 100 N -0.24 1.51 -0.14 2.39 2.04 -1.02 -3.26 117.51 118.79 1i09 h ILE 100 Ca 0.18 -2.88 0.01 0.00 1.00 0.00 0.00 64.86 63.18 1i09 h ILE 100 Cb 0.56 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1i09 h ILE 100 CO -0.62 0.80 0.04 0.24 0.00 0.00 0.00 178.15 178.61 1i09 h MET 101 N 0.00 0.10 -1.20 2.37 2.86 -0.86 -2.78 114.93 115.43 1i09 h MET 101 Ca -0.01 -0.01 0.34 0.00 -2.06 0.00 0.00 59.70 57.97 1i09 h MET 101 Cb 1.52 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 33.08 1i09 h MET 101 CO 0.11 0.07 0.83 0.00 1.06 0.00 0.00 176.91 178.97 1i09 h ARG 102 N 0.11 0.13 -0.49 1.72 2.47 -1.37 -0.39 114.38 116.55 1i09 h ARG 102 Ca 0.06 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1i09 h ARG 102 Cb 0.04 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1i09 h ARG 102 CO -0.07 0.08 0.04 0.36 0.56 0.00 0.00 179.97 180.95 1i09 n LYS 103 N -4.36 3.98 -4.71 0.04 2.85 -1.05 -4.51 118.16 110.40 1i09 n LYS 103 Ca 0.28 -3.06 -0.33 0.00 -1.05 0.00 0.00 58.31 54.15 1i09 n LYS 103 Cb 1.19 -2.11 -0.12 0.00 -0.65 0.00 0.00 35.03 33.34 1i09 n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1i09 s LEU 104 N -2.85 2.98 -0.39 -5.58 1.02 -0.16 -5.07 118.68 108.64 1i09 s LEU 104 Ca 0.50 -0.12 0.07 0.00 0.02 0.00 0.00 54.13 54.60 1i09 s LEU 104 Cb 0.40 -1.64 0.18 0.00 0.02 0.00 0.00 46.19 45.14 1i09 s LEU 104 CO 0.13 0.32 0.60 -0.62 0.02 0.00 0.00 176.35 176.79 1i09 s ASP 105 N -0.54 -1.27 -0.07 2.29 2.15 -1.26 -4.92 116.67 113.05 1i09 s ASP 105 Ca 0.08 -0.71 -0.05 0.00 0.43 0.00 0.00 52.55 52.30 1i09 s ASP 105 Cb -0.12 1.83 0.02 0.00 -0.30 0.00 0.00 42.92 44.36 1i09 s ASP 105 CO 0.02 -0.20 0.17 -2.28 -0.17 0.00 0.00 175.17 172.71 1i09 s HIS 106 N 1.97 -0.19 0.63 -5.34 2.46 -1.26 -5.03 115.29 108.52 1i09 s HIS 106 Ca 0.15 0.49 0.32 0.00 0.47 0.00 0.00 55.06 56.49 1i09 s HIS 106 Cb -0.06 0.03 1.77 0.00 -0.13 0.00 0.00 32.58 34.19 1i09 s HIS 106 CO -0.10 -0.12 2.07 0.00 -2.47 0.00 0.00 174.74 174.12 1i09 n ASN 108 N -3.34 4.43 -3.89 0.00 5.03 -1.26 -4.87 115.26 111.36 1i09 n ASN 108 Ca 0.00 -3.34 -0.14 0.00 0.87 0.00 0.00 54.58 51.97 1i09 n ASN 108 Cb 0.34 -0.75 -0.15 0.00 -1.02 0.00 0.00 39.78 38.20 1i09 n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1i09 s ILE 109 N -3.08 0.17 0.19 2.41 1.01 -0.45 -1.44 121.20 120.01 1i09 s ILE 109 Ca 0.55 -0.05 -0.32 0.00 0.00 0.00 0.00 60.65 60.83 1i09 s ILE 109 Cb 0.44 -0.18 -0.11 0.00 0.01 0.00 0.00 42.46 42.62 1i09 s ILE 109 CO 0.12 0.07 1.71 0.54 0.00 0.00 0.00 174.94 177.38 1i09 s VAL 110 N 0.19 2.22 0.09 2.92 0.11 -0.44 -4.70 120.40 120.79 1i09 s VAL 110 Ca -0.02 0.10 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 1i09 s VAL 110 Cb -0.04 -3.07 -0.06 0.00 -1.53 0.00 0.00 36.38 31.68 1i09 s VAL 110 CO -0.01 0.01 0.79 -0.60 -3.33 0.00 0.00 175.10 171.96 1i09 s ARG 111 N 1.44 4.55 -0.45 1.54 3.52 -1.26 -4.92 118.95 123.36 1i09 s ARG 111 Ca 0.75 1.14 -0.25 0.00 -0.13 0.00 0.00 55.73 57.24 1i09 s ARG 111 Cb -0.48 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1i09 s ARG 111 CO 0.32 0.37 0.92 -1.17 -0.81 0.00 0.00 175.30 174.94 1i09 s LEU 112 N -0.42 4.02 -0.04 -0.88 2.96 -1.26 -2.11 118.68 120.95 1i09 s LEU 112 Ca 0.39 0.14 -0.22 0.00 -0.22 0.00 0.00 54.13 54.21 1i09 s LEU 112 Cb -0.22 -3.19 -0.28 0.00 0.50 0.00 0.00 46.19 43.01 1i09 s LEU 112 CO 0.25 -1.03 0.96 0.03 -1.32 0.00 0.00 176.35 175.24 1i09 h ARG 113 N 9.03 0.30 0.00 1.98 2.47 -0.34 -3.30 114.38 124.52 1i09 h ARG 113 Ca -0.24 -0.42 -0.23 0.00 -1.26 0.00 0.00 59.98 57.83 1i09 h ARG 113 Cb 1.08 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.49 1i09 h ARG 113 CO 1.02 1.15 -0.06 0.66 0.56 0.00 0.00 179.97 183.30 1i09 n TYR 114 N -4.23 -1.65 -3.53 3.04 4.01 -0.91 -2.48 117.16 111.41 1i09 n TYR 114 Ca -0.12 -2.26 -0.15 0.00 -0.16 0.00 0.00 57.90 55.22 1i09 n TYR 114 Cb 0.72 0.63 -0.05 0.00 -0.31 0.00 0.00 39.34 40.33 1i09 n TYR 114 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1i09 s PHE 115 N -2.78 -0.54 0.11 -0.72 -0.12 -0.92 -1.37 117.98 111.64 1i09 s PHE 115 Ca 0.26 0.87 -0.26 0.00 -0.05 0.00 0.00 56.93 57.75 1i09 s PHE 115 Cb -0.02 0.44 0.07 0.00 -0.63 0.00 0.00 43.02 42.89 1i09 s PHE 115 CO 0.19 -0.53 0.89 -0.59 -0.05 0.00 0.00 175.22 175.13 1i09 s PHE 116 N -1.40 -0.24 0.15 3.49 -0.12 -0.64 -1.87 117.98 117.35 1i09 s PHE 116 Ca -0.06 -0.01 0.06 0.00 -0.05 0.00 0.00 56.93 56.87 1i09 s PHE 116 Cb -0.00 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 1i09 s PHE 116 CO 0.05 -0.76 0.01 0.71 -0.05 0.00 0.00 175.22 175.18 1i09 s TYR 117 N -3.32 2.91 0.10 3.49 1.51 -1.26 0.96 117.35 121.74 1i09 s TYR 117 Ca 0.09 -0.10 -0.08 0.00 -1.01 0.00 0.00 57.07 55.97 1i09 s TYR 117 Cb -0.02 -1.43 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1i09 s TYR 117 CO -0.03 0.50 0.18 -1.54 -1.11 0.00 0.00 175.55 173.55 1i09 s SER 118 N -2.79 0.15 -0.06 2.29 1.04 -0.96 -4.96 113.70 108.41 1i09 s SER 118 Ca 0.27 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.66 1i09 s SER 118 Cb -0.10 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 1i09 s SER 118 CO 0.19 -0.74 1.54 -0.44 0.98 0.00 0.00 173.24 174.77 1i09 s SER 119 N -2.89 6.75 0.92 7.02 0.01 -1.26 -1.35 113.70 122.90 1i09 s SER 119 Ca 0.08 2.13 -0.12 0.00 1.31 0.00 0.00 55.95 59.35 1i09 s SER 119 Cb 0.05 -2.54 0.14 0.00 0.21 0.00 0.00 66.02 63.88 1i09 s SER 119 CO -0.09 -0.86 1.09 -0.83 0.41 0.00 0.00 173.24 172.97 1i09 s GLY 120 N 2.77 1.62 0.66 3.44 0.00 0.17 -4.86 107.32 111.11 1i09 s GLY 120 Ca 0.68 -0.03 0.36 0.00 0.00 0.00 0.00 44.72 45.73 1i09 s GLY 120 CO 0.26 0.48 2.12 0.83 0.00 0.00 0.00 173.10 176.79 1i09 h GLU 121 N -1.67 0.00 0.00 2.90 5.08 -1.95 -3.43 114.58 115.52 1i09 h GLU 121 Ca -0.50 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.68 1i09 h GLU 121 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1i09 h GLU 121 CO 0.53 0.00 -0.05 0.36 -1.00 0.00 0.00 179.01 178.86 1i09 n LYS 122 N -3.07 0.98 -0.03 2.33 2.85 -1.26 -5.08 118.16 114.89 1i09 n LYS 122 Ca -0.02 -1.12 -0.01 0.00 -1.05 0.00 0.00 58.31 56.12 1i09 n LYS 122 Cb 0.26 -0.01 -0.00 0.00 -0.65 0.00 0.00 35.03 34.62 1i09 n LYS 122 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1i09 h LYS 123 N 0.00 0.00 -0.90 -1.58 3.11 -2.01 -3.37 116.57 111.82 1i09 h LYS 123 Ca -0.10 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.72 1i09 h LYS 123 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 1i09 h LYS 123 CO 0.15 0.00 0.03 -3.47 -2.81 0.00 0.00 179.45 173.35 1i09 n ASP 124 N -3.46 2.41 -4.62 4.20 2.03 -1.26 -4.84 116.55 111.01 1i09 n ASP 124 Ca -0.01 -2.28 -0.34 0.00 0.52 0.00 0.00 54.79 52.68 1i09 n ASP 124 Cb 0.03 -0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 39.77 1i09 n ASP 124 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1i09 s GLU 125 N -1.39 3.95 0.05 -0.67 -1.05 -1.26 -4.99 118.70 113.34 1i09 s GLU 125 Ca 0.15 -0.36 0.04 0.00 -0.15 0.00 0.00 54.97 54.66 1i09 s GLU 125 Cb 0.11 -3.20 -0.02 0.00 -0.44 0.00 0.00 34.13 30.58 1i09 s GLU 125 CO 0.04 0.26 -0.13 0.14 0.95 0.00 0.00 175.26 176.52 1i09 s VAL 126 N 0.40 0.98 0.23 1.83 -7.23 -1.26 0.43 120.40 115.78 1i09 s VAL 126 Ca 0.03 -1.08 0.08 0.00 -1.81 0.00 0.00 61.98 59.19 1i09 s VAL 126 Cb -0.13 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 1i09 s VAL 126 CO 0.00 -0.13 0.09 -0.31 -0.31 0.00 0.00 175.10 174.44 1i09 s TYR 127 N -1.04 2.94 -0.18 2.82 1.51 -0.45 -0.11 117.35 122.83 1i09 s TYR 127 Ca -0.02 -0.14 -0.05 0.00 -1.01 0.00 0.00 57.07 55.86 1i09 s TYR 127 Cb -0.09 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1i09 s TYR 127 CO 0.01 0.55 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.83 1i09 s LEU 128 N -3.49 3.34 -0.24 -1.29 2.96 0.39 -2.28 118.68 118.08 1i09 s LEU 128 Ca 0.31 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.03 1i09 s LEU 128 Cb -0.08 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1i09 s LEU 128 CO 0.22 0.13 0.04 0.20 -1.32 0.00 0.00 176.35 175.62 1i09 s ASN 129 N 0.60 4.98 -0.41 3.68 0.01 0.27 -1.35 114.94 122.71 1i09 s ASN 129 Ca -0.01 -0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 51.80 1i09 s ASN 129 Cb -0.14 -1.88 0.05 0.00 0.41 0.00 0.00 41.25 39.69 1i09 s ASN 129 CO 0.02 -0.01 0.26 -0.76 -1.51 0.00 0.00 177.10 175.10 1i09 s LEU 130 N 1.48 5.02 -0.62 0.60 1.02 0.67 -1.61 118.68 125.24 1i09 s LEU 130 Ca 0.06 -1.18 -0.22 0.00 0.02 0.00 0.00 54.13 52.81 1i09 s LEU 130 Cb -0.15 -2.05 0.07 0.00 0.02 0.00 0.00 46.19 44.08 1i09 s LEU 130 CO 0.02 -0.48 0.87 -0.69 0.02 0.00 0.00 176.35 176.10 1i09 s VAL 131 N 1.54 4.49 0.37 -1.59 1.01 -0.47 -0.49 120.40 125.26 1i09 s VAL 131 Ca 0.03 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1i09 s VAL 131 Cb -0.21 -4.59 -0.03 0.00 0.00 0.00 0.00 36.38 31.55 1i09 s VAL 131 CO 0.06 -1.28 0.25 -0.76 0.00 0.00 0.00 175.10 173.36 1i09 s LEU 132 N 3.61 3.38 0.56 3.92 1.43 0.16 0.44 118.68 132.18 1i09 s LEU 132 Ca 0.20 -0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 52.38 1i09 s LEU 132 Cb -0.18 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1i09 s LEU 132 CO 0.10 -0.44 1.21 -1.81 0.23 0.00 0.00 176.35 175.65 1i09 s ASP 133 N -3.97 5.44 -0.13 2.29 -0.00 -0.90 0.56 116.67 119.97 1i09 s ASP 133 Ca 0.42 2.39 -0.08 0.00 -0.00 0.00 0.00 52.55 55.28 1i09 s ASP 133 Cb -0.03 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 1i09 s ASP 133 CO 0.25 -1.43 0.15 -0.47 -0.00 0.00 0.00 175.17 173.67 1i09 s TYR 134 N -1.57 3.58 -0.11 4.23 5.04 -1.17 -4.19 117.35 123.15 1i09 s TYR 134 Ca 0.74 0.52 -0.04 0.00 -2.44 0.00 0.00 57.07 55.85 1i09 s TYR 134 Cb -0.30 -1.98 0.05 0.00 0.35 0.00 0.00 41.96 40.07 1i09 s TYR 134 CO 0.34 0.68 0.09 0.08 -1.34 0.00 0.00 175.55 175.40 1i09 s VAL 135 N -0.85 -0.12 0.00 3.14 1.01 -1.26 -4.94 120.40 117.38 1i09 s VAL 135 Ca 0.14 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1i09 s VAL 135 Cb -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1i09 s VAL 135 CO 0.04 -0.06 0.86 -0.81 0.00 0.00 0.00 175.10 175.12 1i09 n PRO 136 N 5.29 0.00 -1.84 2.72 -0.04 -1.26 -4.79 135.00 135.08 1i09 n PRO 136 Ca -0.05 0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 63.72 1i09 n PRO 136 Cb 0.49 -1.36 0.12 0.00 -0.04 0.00 0.00 33.50 32.72 1i09 n PRO 136 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1i09 s GLU 137 N -2.43 1.47 0.05 0.54 0.41 -1.16 -4.94 118.70 112.64 1i09 s GLU 137 Ca 0.00 0.01 -0.07 0.00 -0.41 0.00 0.00 54.97 54.49 1i09 s GLU 137 Cb 0.00 -1.90 -0.00 0.00 -1.78 0.00 0.00 34.13 30.44 1i09 s GLU 137 CO 0.00 -1.92 0.15 0.95 -0.49 0.00 0.00 175.26 173.95 1i09 s THR 138 N -3.60 0.13 0.49 3.63 -4.23 -1.26 -1.63 115.64 109.17 1i09 s THR 138 Ca 0.65 -1.05 0.16 0.00 -1.18 0.00 0.00 61.69 60.28 1i09 s THR 138 Cb -0.10 -1.00 0.31 0.00 1.34 0.00 0.00 72.50 73.05 1i09 s THR 138 CO 0.51 -0.58 2.07 0.58 -0.54 0.00 0.00 174.62 176.66 1i09 h VAL 139 N 3.41 0.94 0.53 2.29 2.07 -0.96 -2.19 116.25 122.34 1i09 h VAL 139 Ca -0.33 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1i09 h VAL 139 Cb 1.19 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1i09 h VAL 139 CO 0.51 0.03 -0.26 0.22 0.02 0.00 0.00 177.57 178.09 1i09 h TYR 140 N 0.16 -0.66 -0.87 1.57 3.20 -1.78 0.54 116.97 119.13 1i09 h TYR 140 Ca 0.13 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.18 1i09 h TYR 140 Cb 0.32 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 38.70 1i09 h TYR 140 CO -0.00 -0.41 0.40 0.00 -1.64 0.00 0.00 178.16 176.51 1i09 h ARG 141 N -0.78 0.47 0.48 1.82 3.08 -1.85 -0.18 114.38 117.41 1i09 h ARG 141 Ca -0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1i09 h ARG 141 Cb 0.55 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1i09 h ARG 141 CO 0.12 0.31 -0.23 0.28 -1.07 0.00 0.00 179.97 179.38 1i09 h VAL 142 N 0.48 0.44 -0.74 2.04 2.07 -1.36 -2.53 116.25 116.65 1i09 h VAL 142 Ca 0.52 -0.41 0.16 0.00 0.82 0.00 0.00 66.70 67.79 1i09 h VAL 142 Cb 0.89 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1i09 h VAL 142 CO -0.46 0.06 0.50 0.00 0.02 0.00 0.00 177.57 177.69 1i09 h ALA 143 N -0.56 2.24 -0.28 1.67 0.00 -0.40 -0.21 119.26 121.72 1i09 h ALA 143 Ca -0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1i09 h ALA 143 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1i09 h ALA 143 CO 0.11 -0.45 -0.25 -0.09 0.00 0.00 0.00 179.25 178.57 1i09 h ARG 144 N 0.31 0.55 0.19 0.00 2.43 -0.87 -1.67 114.38 115.32 1i09 h ARG 144 Ca 0.36 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1i09 h ARG 144 Cb 0.97 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1i09 h ARG 144 CO -0.10 0.75 -0.09 0.45 -1.51 0.00 0.00 179.97 179.47 1i09 h HIS 145 N 0.48 -0.24 -0.56 2.20 3.86 -0.60 0.59 115.15 120.88 1i09 h HIS 145 Ca 0.07 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1i09 h HIS 145 Cb 0.69 0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 1i09 h HIS 145 CO 0.03 0.13 0.37 1.88 0.86 0.00 0.00 177.93 181.20 1i09 h TYR 146 N -0.67 0.54 0.41 2.45 -1.99 -1.49 -0.44 116.97 115.78 1i09 h TYR 146 Ca -0.03 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1i09 h TYR 146 Cb 0.48 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1i09 h TYR 146 CO 0.05 0.29 -0.20 1.03 -0.00 0.00 0.00 178.16 179.33 1i09 h SER 147 N 0.54 -0.47 -0.59 3.88 0.87 -1.12 0.75 113.55 117.40 1i09 h SER 147 Ca 0.24 -0.08 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 1i09 h SER 147 Cb 0.27 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1i09 h SER 147 CO -0.07 -0.04 0.54 -0.09 -0.53 0.00 0.00 176.83 176.64 1i09 h ARG 148 N -1.06 0.00 -0.61 2.24 1.12 0.54 0.72 114.38 117.33 1i09 h ARG 148 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1i09 h ARG 148 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1i09 h ARG 148 CO 0.09 0.00 0.00 0.00 -3.11 0.00 0.00 179.97 176.95 1i09 n ALA 149 N -2.46 3.71 -4.13 2.80 0.00 -0.21 -4.95 120.51 115.29 1i09 n ALA 149 Ca 0.11 -1.80 -0.36 0.00 0.00 0.00 0.00 53.44 51.39 1i09 n ALA 149 Cb 0.77 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1i09 n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1i09 n LYS 150 N 0.72 -1.02 -4.05 0.00 5.02 0.25 -4.95 118.16 114.12 1i09 n LYS 150 Ca 0.27 0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 56.62 1i09 n LYS 150 Cb 1.12 -3.35 -0.11 0.00 -0.02 0.00 0.00 35.03 32.67 1i09 n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1i09 s GLN 151 N -7.19 0.50 -0.10 1.97 -0.21 0.26 -5.02 119.66 109.87 1i09 s GLN 151 Ca 0.23 -0.90 -0.11 0.00 0.02 0.00 0.00 55.36 54.60 1i09 s GLN 151 Cb -0.12 0.04 -0.05 0.00 1.00 0.00 0.00 33.01 33.88 1i09 s GLN 151 CO 0.96 -0.05 0.25 -0.08 -2.12 0.00 0.00 175.29 174.25 1i09 s THR 152 N -2.43 5.32 0.04 -0.19 -1.32 -1.26 -3.73 115.64 112.07 1i09 s THR 152 Ca -0.05 0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 60.58 1i09 s THR 152 Cb -0.03 -3.54 -0.07 0.00 -1.51 0.00 0.00 72.50 67.35 1i09 s THR 152 CO -0.04 0.55 1.58 -0.22 -2.21 0.00 0.00 174.62 174.28 1i09 s LEU 153 N -0.64 4.35 0.13 9.08 2.96 -1.26 -4.90 118.68 128.39 1i09 s LEU 153 Ca 0.17 2.36 -0.35 0.00 -0.22 0.00 0.00 54.13 56.09 1i09 s LEU 153 Cb -0.13 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.84 1i09 s LEU 153 CO 0.06 -0.84 1.38 -2.65 -1.32 0.00 0.00 176.35 172.98 1i09 n PRO 154 N 5.68 1.47 0.08 0.98 -0.02 -1.26 -4.78 135.00 137.15 1i09 n PRO 154 Ca 0.15 0.53 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1i09 n PRO 154 Cb 0.42 -2.18 0.24 0.00 -0.02 0.00 0.00 33.50 31.95 1i09 n PRO 154 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1i09 n VAL 155 N 2.57 1.18 -0.04 -1.45 0.24 -1.26 -0.81 118.33 118.76 1i09 n VAL 155 Ca 0.17 0.62 -0.09 0.00 -2.04 0.00 0.00 64.34 63.00 1i09 n VAL 155 Cb 0.23 -1.62 0.06 0.00 -1.47 0.00 0.00 33.84 31.03 1i09 n VAL 155 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 1i09 h ILE 156 N 0.00 1.30 -0.00 1.34 6.09 -1.99 0.35 117.51 124.59 1i09 h ILE 156 Ca 0.00 -1.62 -0.24 0.00 -1.37 0.00 0.00 64.86 61.64 1i09 h ILE 156 Cb 0.27 1.55 0.01 0.00 0.47 0.00 0.00 36.82 39.12 1i09 h ILE 156 CO 0.00 0.52 -0.97 1.88 -3.07 0.00 0.00 178.15 176.51 1i09 h TYR 157 N 0.54 0.73 -0.53 2.19 0.05 -1.32 -1.29 116.97 117.35 1i09 h TYR 157 Ca 0.04 -0.40 -0.00 0.00 0.05 0.00 0.00 58.73 58.42 1i09 h TYR 157 Cb 0.97 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.60 1i09 h TYR 157 CO 0.05 1.22 0.32 0.28 -1.05 0.00 0.00 178.16 178.98 1i09 h VAL 158 N 0.28 1.16 -0.02 -2.88 2.07 -1.39 0.46 116.25 115.93 1i09 h VAL 158 Ca -0.09 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1i09 h VAL 158 Cb 1.61 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1i09 h VAL 158 CO 0.17 0.17 0.01 0.11 0.02 0.00 0.00 177.57 178.05 1i09 h LYS 159 N 0.71 0.03 -0.21 1.57 1.57 -0.85 -1.60 116.57 117.78 1i09 h LYS 159 Ca 0.19 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1i09 h LYS 159 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1i09 h LYS 159 CO -0.04 0.12 0.12 1.25 -0.57 0.00 0.00 179.45 180.34 1i09 h LEU 160 N -0.07 0.27 -0.29 2.94 5.85 -0.88 -1.52 115.31 121.60 1i09 h LEU 160 Ca 0.01 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1i09 h LEU 160 Cb 0.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1i09 h LEU 160 CO -0.00 0.28 -0.05 1.88 -0.34 0.00 0.00 178.44 180.21 1i09 h TYR 161 N 0.24 0.61 -0.36 1.25 0.05 -0.10 -2.80 116.97 115.85 1i09 h TYR 161 Ca 0.08 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.65 1i09 h TYR 161 Cb 0.07 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 1i09 h TYR 161 CO -0.04 0.72 -0.12 0.52 -1.05 0.00 0.00 178.16 178.19 1i09 h MET 162 N 0.31 0.64 -0.35 4.88 2.86 -1.28 -2.03 114.93 119.97 1i09 h MET 162 Ca 0.08 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1i09 h MET 162 Cb 0.51 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1i09 h MET 162 CO 0.02 0.75 0.14 -0.92 1.06 0.00 0.00 176.91 177.96 1i09 h TYR 163 N 0.58 0.53 0.00 -0.22 3.20 -1.26 -0.51 116.97 119.29 1i09 h TYR 163 Ca 0.10 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1i09 h TYR 163 Cb 0.55 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1i09 h TYR 163 CO 0.02 0.48 -0.46 1.96 -1.64 0.00 0.00 178.16 178.53 1i09 h GLN 164 N 0.41 0.00 0.03 1.82 4.20 -1.37 -1.19 115.11 119.01 1i09 h GLN 164 Ca 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1i09 h GLN 164 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1i09 h GLN 164 CO -0.01 0.46 -0.01 1.25 -0.67 0.00 0.00 178.83 179.85 1i09 h LEU 165 N 0.00 -0.03 -1.98 1.46 6.46 -1.12 -1.26 115.31 118.84 1i09 h LEU 165 Ca -0.00 -0.50 0.04 0.00 -0.12 0.00 0.00 57.88 57.30 1i09 h LEU 165 Cb 0.82 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1i09 h LEU 165 CO 0.06 0.49 0.11 -0.26 -0.62 0.00 0.00 178.44 178.22 1i09 h PHE 166 N -0.56 0.03 0.14 1.25 0.04 -0.93 0.14 116.94 117.04 1i09 h PHE 166 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1i09 h PHE 166 Cb 0.52 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1i09 h PHE 166 CO 0.10 0.02 -0.07 0.00 -0.60 0.00 0.00 178.31 177.76 1i09 h ARG 167 N 0.03 -0.18 -0.87 1.51 2.47 -1.07 -0.45 114.38 115.81 1i09 h ARG 167 Ca 0.07 0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.94 1i09 h ARG 167 Cb 0.27 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.56 1i09 h ARG 167 CO -0.00 0.24 0.56 0.66 0.56 0.00 0.00 179.97 181.99 1i09 h SER 168 N -0.69 0.65 -0.35 7.04 4.64 -0.45 -0.52 113.55 123.87 1i09 h SER 168 Ca -0.02 0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1i09 h SER 168 Cb 0.51 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1i09 h SER 168 CO 0.03 0.34 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.90 1i09 h LEU 169 N 0.69 0.93 -0.98 5.97 4.07 -0.83 -1.80 115.31 123.36 1i09 h LEU 169 Ca 0.43 -0.47 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 1i09 h LEU 169 Cb 0.68 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1i09 h LEU 169 CO -0.19 1.21 0.18 0.00 -1.08 0.00 0.00 178.44 178.55 1i09 h ALA 170 N 0.75 1.18 -1.35 1.53 0.00 -0.15 -0.81 119.26 120.40 1i09 h ALA 170 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1i09 h ALA 170 Cb 0.95 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1i09 h ALA 170 CO 0.09 0.57 0.00 0.98 0.00 0.00 0.00 179.25 180.89 1i09 n TYR 171 N -4.28 0.00 -0.16 0.00 9.36 -0.29 -1.90 117.16 119.89 1i09 n TYR 171 Ca 0.05 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.46 1i09 n TYR 171 Cb 0.22 -0.27 0.56 0.00 -0.63 0.00 0.00 39.34 39.21 1i09 n TYR 171 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 1i09 h ILE 172 N 0.00 0.72 -0.43 2.97 3.07 -1.36 -0.34 117.51 122.14 1i09 h ILE 172 Ca 0.00 -0.10 -0.07 0.00 1.55 0.00 0.00 64.86 66.24 1i09 h ILE 172 Cb 0.00 0.40 -0.02 0.00 -0.27 0.00 0.00 36.82 36.93 1i09 h ILE 172 CO 0.00 0.05 -0.02 0.45 -1.05 0.00 0.00 178.15 177.59 1i09 h HIS 173 N 0.30 0.75 -0.00 0.16 3.86 -1.12 -1.86 115.15 117.23 1i09 h HIS 173 Ca 0.39 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1i09 h HIS 173 Cb 1.08 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 1i09 h HIS 173 CO -0.00 0.71 0.22 0.66 0.86 0.00 0.00 177.93 180.38 1i09 h SER 174 N 0.66 0.00 -0.31 2.45 4.64 -0.33 0.85 113.55 121.51 1i09 h SER 174 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1i09 h SER 174 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1i09 h SER 174 CO 0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1i09 n PHE 175 N -2.96 0.40 -1.00 4.77 3.01 -0.75 -4.93 117.46 116.00 1i09 n PHE 175 Ca -0.02 -0.20 -0.00 0.00 1.01 0.00 0.00 57.45 58.24 1i09 n PHE 175 Cb 0.28 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1i09 n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i09 n GLY 176 N 1.47 0.40 3.84 1.37 0.00 0.30 -4.93 105.19 107.63 1i09 n GLY 176 Ca 0.18 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1i09 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i09 s ILE 177 N -2.00 5.42 -0.12 -0.61 1.01 -0.88 0.02 121.20 124.04 1i09 s ILE 177 Ca 0.00 0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1i09 s ILE 177 Cb 0.00 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1i09 s ILE 177 CO 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 174.94 175.29 1i09 h HIS 179 N 7.13 1.03 0.00 0.00 2.76 -1.89 -2.09 115.15 122.09 1i09 h HIS 179 Ca -0.28 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 1i09 h HIS 179 Cb 1.20 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1i09 h HIS 179 CO 0.47 0.78 0.00 0.54 -1.30 0.00 0.00 177.93 178.42 1i09 n ARG 180 N -4.41 -1.33 -2.80 5.26 1.74 -1.26 -2.62 116.66 111.24 1i09 n ARG 180 Ca 0.06 0.33 -0.10 0.00 -0.77 0.00 0.00 57.85 57.37 1i09 n ARG 180 Cb 0.15 -4.37 0.06 0.00 -1.02 0.00 0.00 32.46 27.27 1i09 n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1i09 n ASP 181 N -0.67 -2.16 -4.55 0.55 2.03 -1.26 -3.22 116.55 107.26 1i09 n ASP 181 Ca 0.00 -3.44 -0.41 0.00 0.52 0.00 0.00 54.79 51.46 1i09 n ASP 181 Cb 0.33 1.55 -0.08 0.00 -0.72 0.00 0.00 41.12 42.20 1i09 n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1i09 s ILE 182 N 0.14 5.07 0.07 5.18 -1.09 -1.26 -4.86 121.20 124.45 1i09 s ILE 182 Ca 0.28 0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 58.79 1i09 s ILE 182 Cb 0.26 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1i09 s ILE 182 CO -0.13 -0.18 0.31 -1.59 -1.23 0.00 0.00 174.94 172.11 1i09 s LYS 183 N 2.26 0.88 0.41 2.79 -2.85 -1.26 -4.74 119.74 117.23 1i09 s LYS 183 Ca 0.16 -0.65 0.21 0.00 -1.00 0.00 0.00 55.97 54.69 1i09 s LYS 183 Cb -0.16 0.38 1.17 0.00 -2.06 0.00 0.00 37.83 37.16 1i09 s LYS 183 CO 0.13 -0.30 1.75 -1.35 0.10 0.00 0.00 175.35 175.67 1i09 h PRO 184 N 2.90 0.32 0.00 1.78 0.11 -1.95 0.36 132.00 135.53 1i09 h PRO 184 Ca -0.33 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1i09 h PRO 184 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1i09 h PRO 184 CO 0.48 0.21 -0.07 1.96 -0.21 0.00 0.00 178.00 180.38 1i09 h GLN 185 N 0.33 0.00 -0.45 1.05 7.50 -1.96 -1.81 115.11 119.77 1i09 h GLN 185 Ca 0.63 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.78 1i09 h GLN 185 Cb 1.70 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.23 1i09 h GLN 185 CO -0.32 0.07 0.00 0.09 -1.50 0.00 0.00 178.83 177.17 1i09 n ASN 186 N -3.47 3.06 -4.29 1.46 3.02 0.12 -4.72 115.26 110.43 1i09 n ASN 186 Ca -0.02 -1.95 -0.45 0.00 -0.03 0.00 0.00 54.58 52.13 1i09 n ASN 186 Cb 0.20 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1i09 n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i09 s LEU 187 N -1.28 6.54 0.33 3.41 1.02 -0.70 -1.93 118.68 126.07 1i09 s LEU 187 Ca 0.38 -2.73 -0.28 0.00 0.02 0.00 0.00 54.13 51.53 1i09 s LEU 187 Cb 0.21 -2.16 -0.09 0.00 0.02 0.00 0.00 46.19 44.17 1i09 s LEU 187 CO 0.29 -0.54 1.13 -0.76 0.02 0.00 0.00 176.35 176.49 1i09 s LEU 188 N 0.11 4.40 0.02 1.79 1.43 0.21 -0.80 118.68 125.84 1i09 s LEU 188 Ca 0.18 2.31 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 1i09 s LEU 188 Cb -0.12 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.31 1i09 s LEU 188 CO -0.08 -0.36 0.16 -1.48 0.23 0.00 0.00 176.35 174.82 1i09 s LEU 189 N -1.90 1.50 -0.31 1.79 0.05 -0.65 0.37 118.68 119.54 1i09 s LEU 189 Ca 0.50 -0.30 -0.09 0.00 0.05 0.00 0.00 54.13 54.28 1i09 s LEU 189 Cb -0.31 0.78 -0.00 0.00 -2.05 0.00 0.00 46.19 44.61 1i09 s LEU 189 CO 0.40 -0.46 0.15 -0.62 -0.55 0.00 0.00 176.35 175.27 1i09 s ASP 190 N -1.73 5.53 0.16 1.48 -1.08 -0.79 -3.00 116.67 117.24 1i09 s ASP 190 Ca -0.10 -0.57 -0.21 0.00 -0.52 0.00 0.00 52.55 51.15 1i09 s ASP 190 Cb -0.04 -1.99 0.06 0.00 -1.46 0.00 0.00 42.92 39.49 1i09 s ASP 190 CO -0.01 -0.21 1.63 1.55 0.52 0.00 0.00 175.17 178.65 1i09 h PRO 191 N 8.35 -0.19 -0.54 4.34 0.13 -1.96 0.38 132.00 142.51 1i09 h PRO 191 Ca -0.32 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1i09 h PRO 191 Cb 1.14 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1i09 h PRO 191 CO 0.62 -0.13 0.23 -0.44 -0.23 0.00 0.00 178.00 178.05 1i09 h ASP 192 N -0.20 0.74 0.28 1.44 3.32 -2.00 -3.25 116.42 116.76 1i09 h ASP 192 Ca 0.17 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1i09 h ASP 192 Cb 0.46 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1i09 h ASP 192 CO -0.45 0.70 -1.11 0.35 -1.72 0.00 0.00 179.24 177.01 1i09 n THR 193 N -4.53 0.10 -1.75 0.35 -2.24 -1.11 -4.96 114.28 100.14 1i09 n THR 193 Ca 0.03 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1i09 n THR 193 Cb 0.15 0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1i09 n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i09 n ALA 194 N -1.79 -0.29 -2.70 6.98 0.00 0.13 -4.21 120.51 118.64 1i09 n ALA 194 Ca 0.02 0.18 -0.40 0.00 0.00 0.00 0.00 53.44 53.24 1i09 n ALA 194 Cb 0.42 -1.58 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 1i09 n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1i09 s VAL 195 N -2.59 4.99 0.06 0.00 1.01 -1.24 -4.82 120.40 117.82 1i09 s VAL 195 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 61.98 63.50 1i09 s VAL 195 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1i09 s VAL 195 CO 0.00 0.17 0.12 -0.22 0.00 0.00 0.00 175.10 175.18 1i09 s LEU 196 N 1.27 4.01 -0.03 3.92 0.20 -1.26 -1.89 118.68 124.89 1i09 s LEU 196 Ca 0.38 0.10 -0.01 0.00 0.69 0.00 0.00 54.13 55.29 1i09 s LEU 196 Cb -0.17 -2.62 0.03 0.00 -0.43 0.00 0.00 46.19 42.99 1i09 s LEU 196 CO 0.16 0.18 0.06 -0.54 -0.29 0.00 0.00 176.35 175.93 1i09 s LYS 197 N -2.36 -0.01 0.14 1.98 1.02 0.16 -4.44 119.74 116.23 1i09 s LYS 197 Ca 0.31 0.26 -0.30 0.00 0.02 0.00 0.00 55.97 56.25 1i09 s LYS 197 Cb -0.12 -0.25 -0.07 0.00 -0.52 0.00 0.00 37.83 36.86 1i09 s LYS 197 CO 0.23 -0.19 0.99 -1.17 -0.92 0.00 0.00 175.35 174.29 1i09 s LEU 198 N 1.22 4.52 0.36 3.17 2.96 -0.52 -0.62 118.68 129.77 1i09 s LEU 198 Ca -0.08 1.87 0.05 0.00 -0.22 0.00 0.00 54.13 55.76 1i09 s LEU 198 Cb -0.13 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1i09 s LEU 198 CO -0.04 -0.06 0.21 0.00 -1.32 0.00 0.00 176.35 175.14 1i09 n ASP 200 N -1.39 -7.48 -2.00 0.00 -0.08 -1.26 -4.87 116.55 99.46 1i09 n ASP 200 Ca 0.02 0.83 -0.07 0.00 -1.51 0.00 0.00 54.79 54.05 1i09 n ASP 200 Cb 0.64 -5.01 0.30 0.00 2.34 0.00 0.00 41.12 39.38 1i09 n ASP 200 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1i09 n PHE 201 N 0.07 2.48 0.28 -0.67 3.01 -1.26 -4.56 117.46 116.81 1i09 n PHE 201 Ca 0.07 -1.26 0.13 0.00 1.01 0.00 0.00 57.45 57.40 1i09 n PHE 201 Cb 0.25 -0.71 0.61 0.00 -0.01 0.00 0.00 39.48 39.63 1i09 n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1i09 h GLY 202 N 2.53 0.00 -0.50 1.37 0.00 -1.92 -2.47 103.07 102.08 1i09 h GLY 202 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1i09 h GLY 202 CO 0.76 0.00 -0.04 1.44 0.00 0.00 0.00 176.54 178.70 1i09 n SER 203 N -2.38 1.42 -4.77 0.19 7.64 -1.26 -4.91 113.62 109.55 1i09 n SER 203 Ca -0.00 -1.21 -0.35 0.00 1.01 0.00 0.00 58.87 58.32 1i09 n SER 203 Cb 0.13 0.13 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1i09 n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i09 s ALA 204 N -0.72 2.65 -0.03 -0.43 0.00 -0.93 -4.59 121.76 117.71 1i09 s ALA 204 Ca 0.08 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 1i09 s ALA 204 Cb 0.06 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1i09 s ALA 204 CO 0.11 -0.87 0.69 0.21 0.00 0.00 0.00 175.76 175.90 1i09 s LYS 205 N -3.38 1.06 -0.11 0.00 2.20 -0.78 -4.90 119.74 113.83 1i09 s LYS 205 Ca 0.73 0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 1i09 s LYS 205 Cb -0.24 0.50 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1i09 s LYS 205 CO 0.29 -0.35 1.11 -0.65 -0.36 0.00 0.00 175.35 175.39 1i09 s GLN 206 N -1.45 4.36 -1.02 4.03 -0.21 -1.26 -1.26 119.66 122.84 1i09 s GLN 206 Ca -0.09 1.52 -0.12 0.00 0.02 0.00 0.00 55.36 56.68 1i09 s GLN 206 Cb -0.00 -3.58 0.23 0.00 1.00 0.00 0.00 33.01 30.66 1i09 s GLN 206 CO 0.07 -0.44 1.06 -0.51 -2.12 0.00 0.00 175.29 173.35 1i09 s LEU 207 N 2.36 6.17 0.01 2.90 1.43 0.10 -4.97 118.68 126.68 1i09 s LEU 207 Ca 0.51 -3.10 -0.30 0.00 -1.03 0.00 0.00 54.13 50.21 1i09 s LEU 207 Cb -0.21 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 1i09 s LEU 207 CO 0.18 -0.51 1.20 -0.69 0.23 0.00 0.00 176.35 176.76 1i09 s VAL 208 N -0.08 4.13 0.41 -1.59 1.01 -1.26 -4.98 120.40 118.04 1i09 s VAL 208 Ca 0.29 1.50 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 1i09 s VAL 208 Cb -0.09 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 1i09 s VAL 208 CO -0.07 0.06 1.09 -2.11 0.00 0.00 0.00 175.10 174.07 1i09 n ARG 209 N 4.50 1.53 0.00 2.72 0.00 -1.26 -1.99 116.66 122.15 1i09 n ARG 209 Ca 0.10 0.54 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 1i09 n ARG 209 Cb 0.46 -2.13 0.00 0.00 -0.00 0.00 0.00 32.46 30.80 1i09 n ARG 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i09 n GLY 210 N 1.07 3.17 3.76 2.89 0.00 -1.26 -5.01 105.19 109.80 1i09 n GLY 210 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1i09 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i09 s GLU 211 N -0.38 4.19 0.45 1.61 2.02 -0.84 -5.07 118.70 120.68 1i09 s GLU 211 Ca 0.00 0.34 -0.21 0.00 0.02 0.00 0.00 54.97 55.12 1i09 s GLU 211 Cb 0.00 -3.37 -0.09 0.00 0.10 0.00 0.00 34.13 30.77 1i09 s GLU 211 CO 0.00 0.34 1.03 -1.25 0.02 0.00 0.00 175.26 175.40 1i09 s PRO 212 N 0.08 3.96 0.03 0.39 0.04 -1.26 -4.85 135.00 133.40 1i09 s PRO 212 Ca 0.23 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1i09 s PRO 212 Cb -0.15 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1i09 s PRO 212 CO 0.09 -0.29 -0.12 -0.80 0.04 0.00 0.00 177.00 175.93 1i09 s ASN 213 N -1.88 1.35 0.69 6.66 0.01 0.97 -5.03 114.94 117.71 1i09 s ASN 213 Ca 0.64 -0.40 -0.17 0.00 -0.71 0.00 0.00 52.86 52.22 1i09 s ASN 213 Cb -0.17 -0.08 0.01 0.00 0.41 0.00 0.00 41.25 41.42 1i09 s ASN 213 CO 0.21 0.01 1.14 1.33 -1.51 0.00 0.00 177.10 178.28 1i09 n VAL 214 N 2.05 3.66 -0.06 1.60 0.24 -1.26 -4.36 118.33 120.20 1i09 n VAL 214 Ca -0.18 -0.41 -0.02 0.00 -2.04 0.00 0.00 64.34 61.70 1i09 n VAL 214 Cb 0.55 -1.28 -0.14 0.00 -1.47 0.00 0.00 33.84 31.50 1i09 n VAL 214 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1i09 n SER 215 N -1.95 0.59 -3.72 -1.34 3.41 -1.26 -4.61 113.62 104.74 1i09 n SER 215 Ca 0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1i09 n SER 215 Cb 0.49 1.30 -0.00 0.00 -0.26 0.00 0.00 64.21 65.74 1i09 n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i09 n TYR 216 N -2.47 3.03 0.00 7.33 0.18 -1.26 -4.36 117.16 119.60 1i09 n TYR 216 Ca -0.19 -2.88 0.00 0.00 1.88 0.00 0.00 57.90 56.70 1i09 n TYR 216 Cb 0.86 -2.18 0.00 0.00 -0.38 0.00 0.00 39.34 37.64 1i09 n TYR 216 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 1i09 n ILE 217 N 3.72 0.00 -1.32 -3.48 0.13 -1.26 -5.06 119.36 112.09 1i09 n ILE 217 Ca 0.50 0.00 -0.29 0.00 -1.10 0.00 0.00 62.75 61.86 1i09 n ILE 217 Cb 0.34 -0.89 0.14 0.00 -0.84 0.00 0.00 39.64 38.39 1i09 n ILE 217 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1i09 s SER 219 N -3.65 5.22 0.00 0.00 1.04 -1.26 -4.86 113.70 110.20 1i09 s SER 219 Ca 0.64 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1i09 s SER 219 Cb -0.17 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1i09 s SER 219 CO 0.56 -1.17 0.45 -2.11 0.98 0.00 0.00 173.24 171.95 1i09 n ARG 220 N -2.31 0.00 0.22 4.02 0.00 -1.26 -1.67 116.66 115.66 1i09 n ARG 220 Ca 0.09 0.36 0.15 0.00 -0.00 0.00 0.00 57.85 58.45 1i09 n ARG 220 Cb 0.60 -0.95 0.72 0.00 -0.00 0.00 0.00 32.46 32.83 1i09 n ARG 220 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1i09 h TYR 221 N 0.00 0.00 -0.02 2.89 0.05 -1.92 -2.88 116.97 115.10 1i09 h TYR 221 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1i09 h TYR 221 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1i09 h TYR 221 CO 0.00 0.00 -0.02 0.66 -1.05 0.00 0.00 178.16 177.75 1i09 n TYR 222 N -2.64 0.00 -2.15 4.88 4.02 -1.03 -4.65 117.16 115.60 1i09 n TYR 222 Ca -0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 1i09 n TYR 222 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1i09 n TYR 222 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1i09 s ARG 223 N -1.45 4.34 0.67 -0.72 0.52 -0.67 -4.23 118.95 117.42 1i09 s ARG 223 Ca 0.20 2.13 -0.16 0.00 -0.52 0.00 0.00 55.73 57.38 1i09 s ARG 223 Cb 0.14 -3.18 0.01 0.00 0.52 0.00 0.00 34.95 32.44 1i09 s ARG 223 CO 0.22 -0.33 1.19 0.00 0.02 0.00 0.00 175.30 176.40 1i09 s ALA 224 N 0.22 2.33 0.16 2.13 0.00 -1.26 -4.83 121.76 120.51 1i09 s ALA 224 Ca 0.59 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 1i09 s ALA 224 Cb -0.38 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.38 1i09 s ALA 224 CO 0.38 -1.52 1.67 -1.00 0.00 0.00 0.00 175.76 175.29 1i09 h PRO 225 N 0.18 -0.03 -0.90 0.00 0.13 -1.93 -1.40 132.00 128.05 1i09 h PRO 225 Ca -0.48 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.86 1i09 h PRO 225 Cb 1.29 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1i09 h PRO 225 CO 0.52 -0.02 0.60 1.05 -0.23 0.00 0.00 178.00 179.92 1i09 h GLU 226 N -0.03 0.33 -0.64 0.86 9.09 -1.90 0.20 114.58 122.48 1i09 h GLU 226 Ca 0.17 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.49 1i09 h GLU 226 Cb 0.30 -0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 27.30 1i09 h GLU 226 CO -0.39 0.22 0.12 -0.07 0.05 0.00 0.00 179.01 178.95 1i09 h LEU 227 N 0.34 1.01 -0.55 3.06 3.38 -1.58 -2.01 115.31 118.96 1i09 h LEU 227 Ca 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1i09 h LEU 227 Cb 1.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1i09 h LEU 227 CO -0.16 1.00 0.32 0.40 0.09 0.00 0.00 178.44 180.10 1i09 h ILE 228 N 0.97 1.17 0.00 1.22 2.04 -0.37 -0.70 117.51 121.84 1i09 h ILE 228 Ca 0.20 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1i09 h ILE 228 Cb 0.41 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1i09 h ILE 228 CO 0.01 0.18 0.00 0.49 0.00 0.00 0.00 178.15 178.83 1i09 n PHE 229 N -4.64 0.00 -1.03 1.37 3.72 -0.65 -4.84 117.46 111.39 1i09 n PHE 229 Ca 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1i09 n PHE 229 Cb 0.06 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1i09 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i09 n GLY 230 N 0.03 0.44 3.56 1.37 0.00 -0.27 -4.87 105.19 105.46 1i09 n GLY 230 Ca 0.03 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1i09 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i09 n ALA 231 N 1.02 -1.03 -0.62 4.61 0.00 -0.79 -4.84 120.51 118.85 1i09 n ALA 231 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1i09 n ALA 231 Cb 0.14 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1i09 n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1i09 n THR 232 N -3.07 0.04 -1.60 0.00 -2.24 -1.26 -4.29 114.28 101.86 1i09 n THR 232 Ca 0.11 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1i09 n THR 232 Cb 0.51 1.54 0.15 0.00 -2.10 0.00 0.00 70.33 70.42 1i09 n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i09 n ASP 233 N -0.02 3.39 -4.81 3.42 5.75 -1.26 -0.02 116.55 123.00 1i09 n ASP 233 Ca 0.00 -3.80 -0.32 0.00 -0.01 0.00 0.00 54.79 50.66 1i09 n ASP 233 Cb 0.18 -0.59 0.04 0.00 -1.03 0.00 0.00 41.12 39.72 1i09 n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1i09 s TYR 234 N -3.39 2.99 0.00 2.11 1.13 -1.26 -5.07 117.35 113.87 1i09 s TYR 234 Ca 0.47 1.48 0.00 0.00 -1.41 0.00 0.00 57.07 57.61 1i09 s TYR 234 Cb 0.41 -2.96 0.00 0.00 -1.10 0.00 0.00 41.96 38.31 1i09 s TYR 234 CO -0.00 -1.25 0.00 0.25 -2.51 0.00 0.00 175.55 172.04 1i09 n THR 235 N -2.66 0.00 0.24 -3.49 -2.24 -1.26 -4.99 114.28 99.88 1i09 n THR 235 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1i09 n THR 235 Cb 0.53 -0.63 0.54 0.00 -2.10 0.00 0.00 70.33 68.67 1i09 n THR 235 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1i09 h SER 236 N 0.00 0.00 0.00 3.42 0.02 -1.95 -3.09 113.55 111.95 1i09 h SER 236 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i09 h SER 236 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1i09 h SER 236 CO 0.00 0.14 0.21 -1.54 -1.14 0.00 0.00 176.83 174.50 1i09 n SER 237 N -3.29 0.26 0.14 3.07 3.41 -1.26 -0.05 113.62 115.90 1i09 n SER 237 Ca 0.00 0.52 0.01 0.00 -0.26 0.00 0.00 58.87 59.14 1i09 n SER 237 Cb 0.38 -0.50 0.32 0.00 -0.26 0.00 0.00 64.21 64.15 1i09 n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1i09 h ILE 238 N 0.00 1.26 -0.07 -1.33 3.07 -1.95 -0.44 117.51 118.05 1i09 h ILE 238 Ca 0.00 -1.23 -0.08 0.00 1.55 0.00 0.00 64.86 65.10 1i09 h ILE 238 Cb 0.41 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1i09 h ILE 238 CO 0.00 0.36 -0.33 0.44 -1.05 0.00 0.00 178.15 177.57 1i09 h ASP 239 N 0.13 0.14 0.06 2.16 3.32 -0.73 -2.35 116.42 119.14 1i09 h ASP 239 Ca 0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1i09 h ASP 239 Cb 0.64 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1i09 h ASP 239 CO 0.05 0.47 -0.03 0.58 -1.72 0.00 0.00 179.24 178.59 1i09 h VAL 240 N 0.12 1.20 -0.80 -1.35 2.07 -1.31 -0.92 116.25 115.27 1i09 h VAL 240 Ca 0.02 -0.93 0.11 0.00 0.82 0.00 0.00 66.70 66.72 1i09 h VAL 240 Cb 0.65 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 1i09 h VAL 240 CO 0.05 0.23 0.42 -0.25 0.02 0.00 0.00 177.57 178.04 1i09 h TRP 241 N -0.50 0.75 -0.64 1.57 2.91 -1.13 0.23 115.95 119.15 1i09 h TRP 241 Ca -0.01 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1i09 h TRP 241 Cb 0.44 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 1i09 h TRP 241 CO 0.06 0.25 0.39 0.77 -1.03 0.00 0.00 178.44 178.89 1i09 h SER 242 N 0.67 0.76 -0.85 2.65 0.02 -1.37 -1.47 113.55 113.96 1i09 h SER 242 Ca 0.41 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1i09 h SER 242 Cb 0.46 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 1i09 h SER 242 CO -0.29 0.59 0.55 0.00 -1.14 0.00 0.00 176.83 176.53 1i09 h ALA 243 N 1.20 1.12 -0.66 3.77 0.00 0.20 -0.77 119.26 124.13 1i09 h ALA 243 Ca 0.23 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1i09 h ALA 243 Cb -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1i09 h ALA 243 CO -0.04 0.39 0.43 0.78 0.00 0.00 0.00 179.25 180.81 1i09 h GLY 244 N 1.07 0.92 2.00 0.00 0.00 0.15 -0.94 103.07 106.28 1i09 h GLY 244 Ca 0.34 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1i09 h GLY 244 CO -0.11 0.34 -0.42 0.00 0.00 0.00 0.00 176.54 176.35 1i09 h VAL 246 N 0.00 1.33 -0.15 0.00 2.07 -0.37 -1.81 116.25 117.32 1i09 h VAL 246 Ca -0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 1i09 h VAL 246 Cb 0.80 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1i09 h VAL 246 CO 0.05 0.70 0.04 0.25 0.02 0.00 0.00 177.57 178.64 1i09 h LEU 247 N 0.34 0.23 -0.05 2.57 5.85 -1.01 -1.86 115.31 121.38 1i09 h LEU 247 Ca -0.10 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1i09 h LEU 247 Cb 1.60 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1i09 h LEU 247 CO 0.18 0.38 -0.04 0.00 -0.34 0.00 0.00 178.44 178.62 1i09 h ALA 248 N 0.85 -0.00 -0.92 1.25 0.00 -1.28 -1.92 119.26 117.24 1i09 h ALA 248 Ca 0.05 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1i09 h ALA 248 Cb 0.24 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1i09 h ALA 248 CO -0.00 -0.52 0.59 1.49 0.00 0.00 0.00 179.25 180.80 1i09 h GLU 249 N -0.06 0.74 -0.14 0.00 4.81 -1.21 0.19 114.58 118.92 1i09 h GLU 249 Ca 0.04 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1i09 h GLU 249 Cb 0.11 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1i09 h GLU 249 CO -0.08 0.49 -0.41 -0.07 -0.73 0.00 0.00 179.01 178.21 1i09 h LEU 250 N 0.76 0.33 -0.10 1.64 3.38 -0.77 0.28 115.31 120.84 1i09 h LEU 250 Ca 0.46 -0.14 -0.24 0.00 0.09 0.00 0.00 57.88 58.05 1i09 h LEU 250 Cb 0.67 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1i09 h LEU 250 CO -0.22 0.71 -0.96 -0.07 0.09 0.00 0.00 178.44 177.98 1i09 h LEU 251 N 0.27 0.79 0.00 1.67 3.38 -0.17 -3.36 115.31 117.89 1i09 h LEU 251 Ca 0.02 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.30 1i09 h LEU 251 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1i09 h LEU 251 CO 0.07 1.40 -1.10 -0.07 0.09 0.00 0.00 178.44 178.83 1i09 h LEU 252 N 0.36 0.00 0.00 1.67 3.38 -0.57 -3.45 115.31 116.70 1i09 h LEU 252 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1i09 h LEU 252 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1i09 h LEU 252 CO 0.18 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1i09 n GLY 253 N 1.29 0.60 3.50 0.83 0.00 0.98 -5.01 105.19 107.39 1i09 n GLY 253 Ca -0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1i09 n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i09 s GLN 254 N -0.38 0.84 0.49 1.61 -2.07 -1.17 -4.88 119.66 114.10 1i09 s GLN 254 Ca 0.00 -0.25 -0.22 0.00 -1.82 0.00 0.00 55.36 53.07 1i09 s GLN 254 Cb 0.00 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.23 1i09 s GLN 254 CO 0.00 -0.36 1.02 -2.30 -1.32 0.00 0.00 175.29 172.33 1i09 n PRO 255 N -0.11 1.26 -0.01 9.60 -0.02 -1.26 -4.27 135.00 140.19 1i09 n PRO 255 Ca -0.10 0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 61.79 1i09 n PRO 255 Cb 0.61 -2.13 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 1i09 n PRO 255 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1i09 n ILE 256 N -0.90 1.40 -3.15 4.25 3.06 -1.26 -4.57 119.36 118.18 1i09 n ILE 256 Ca 0.10 -0.76 -0.26 0.00 -2.50 0.00 0.00 62.75 59.34 1i09 n ILE 256 Cb 0.42 -0.86 -0.05 0.00 0.54 0.00 0.00 39.64 39.69 1i09 n ILE 256 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1i09 n PHE 257 N -2.95 3.03 -1.89 9.51 3.72 -1.26 -4.90 117.46 122.72 1i09 n PHE 257 Ca -0.15 -3.99 -0.29 0.00 -0.05 0.00 0.00 57.45 52.97 1i09 n PHE 257 Cb 0.97 -0.49 0.10 0.00 -0.94 0.00 0.00 39.48 39.12 1i09 n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1i09 s PRO 258 N -2.81 1.81 0.00 -1.08 0.04 -1.26 -4.56 135.00 127.13 1i09 s PRO 258 Ca 0.44 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1i09 s PRO 258 Cb 0.24 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1i09 s PRO 258 CO -0.09 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1i09 n GLY 259 N -3.32 3.84 0.13 0.56 0.00 -1.26 -3.76 105.19 101.37 1i09 n GLY 259 Ca 0.09 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1i09 n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i09 h ASP 260 N 0.00 0.00 -2.85 1.61 3.32 -1.97 -3.42 116.42 113.11 1i09 h ASP 260 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1i09 h ASP 260 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1i09 h ASP 260 CO 0.00 0.00 -0.72 -0.94 -1.72 0.00 0.00 179.24 175.86 1i09 s SER 261 N -4.46 2.90 0.38 6.45 1.04 -1.26 -5.03 113.70 113.72 1i09 s SER 261 Ca 0.06 -1.09 0.05 0.00 0.48 0.00 0.00 55.95 55.46 1i09 s SER 261 Cb 0.10 -0.19 0.73 0.00 0.10 0.00 0.00 66.02 66.77 1i09 s SER 261 CO 0.47 -0.19 1.99 1.23 0.98 0.00 0.00 173.24 177.73 1i09 h GLY 262 N 2.38 0.64 1.01 7.32 0.00 -1.97 -1.94 103.07 110.52 1i09 h GLY 262 Ca -0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1i09 h GLY 262 CO 0.64 0.27 -0.28 -2.08 0.00 0.00 0.00 176.54 175.08 1i09 h VAL 263 N 0.61 0.42 -0.03 4.60 2.07 -1.96 0.35 116.25 122.31 1i09 h VAL 263 Ca 0.16 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1i09 h VAL 263 Cb 0.04 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1i09 h VAL 263 CO -0.02 0.00 -0.25 0.44 0.02 0.00 0.00 177.57 177.76 1i09 h ASP 264 N -0.79 -0.75 -0.99 0.57 3.32 -1.86 0.30 116.42 116.22 1i09 h ASP 264 Ca -0.08 0.11 0.16 0.00 0.02 0.00 0.00 57.03 57.24 1i09 h ASP 264 Cb 0.61 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.37 1i09 h ASP 264 CO 0.13 -0.31 0.61 1.56 -1.72 0.00 0.00 179.24 179.51 1i09 h GLN 265 N -0.37 0.82 -0.33 3.56 4.20 -1.23 0.93 115.11 122.68 1i09 h GLN 265 Ca 0.07 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1i09 h GLN 265 Cb 0.47 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1i09 h GLN 265 CO -0.24 0.54 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.37 1i09 h LEU 266 N 0.84 0.59 -1.34 1.46 4.07 0.15 -0.32 115.31 120.76 1i09 h LEU 266 Ca 0.54 -0.32 -0.07 0.00 0.08 0.00 0.00 57.88 58.11 1i09 h LEU 266 Cb 0.73 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1i09 h LEU 266 CO -0.34 0.77 -0.29 -0.37 -1.08 0.00 0.00 178.44 177.13 1i09 h VAL 267 N 0.40 1.23 -0.42 1.22 -1.51 0.83 0.13 116.25 118.13 1i09 h VAL 267 Ca 0.09 -1.07 -0.10 0.00 -1.23 0.00 0.00 66.70 64.39 1i09 h VAL 267 Cb 0.47 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1i09 h VAL 267 CO 0.02 0.31 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.46 1i09 h GLU 268 N 0.05 0.84 -0.26 5.19 4.57 -0.54 0.31 114.58 124.74 1i09 h GLU 268 Ca 0.01 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 57.77 1i09 h GLU 268 Cb 0.55 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1i09 h GLU 268 CO 0.04 0.97 -0.17 0.82 -1.18 0.00 0.00 179.01 179.48 1i09 h ILE 269 N 0.66 1.31 -0.70 2.32 2.04 -0.40 -3.04 117.51 119.70 1i09 h ILE 269 Ca 0.10 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 1i09 h ILE 269 Cb 0.67 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1i09 h ILE 269 CO 0.05 0.41 0.28 0.40 0.00 0.00 0.00 178.15 179.29 1i09 h ILE 270 N 0.30 1.24 -0.45 -0.67 2.04 -0.71 0.83 117.51 120.09 1i09 h ILE 270 Ca 0.05 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.26 1i09 h ILE 270 Cb 0.70 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 1i09 h ILE 270 CO 0.05 0.30 -0.14 0.11 0.00 0.00 0.00 178.15 178.47 1i09 h LYS 271 N 1.01 -0.04 0.00 2.37 1.57 -0.81 0.89 116.57 121.57 1i09 h LYS 271 Ca 0.24 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.85 1i09 h LYS 271 Cb 0.19 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1i09 h LYS 271 CO -0.02 -0.02 -1.33 -0.24 -0.57 0.00 0.00 179.45 177.26 1i09 h VAL 272 N -0.04 0.54 -0.02 0.50 3.04 -1.48 -3.27 116.25 115.53 1i09 h VAL 272 Ca 0.22 -2.03 0.00 0.00 -1.01 0.00 0.00 66.70 63.87 1i09 h VAL 272 Cb 0.37 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1i09 h VAL 272 CO -0.49 0.31 -0.11 0.18 -1.01 0.00 0.00 177.57 176.46 1i09 n LEU 273 N -2.93 2.27 -0.28 3.16 4.77 0.26 -3.88 117.00 120.38 1i09 n LEU 273 Ca -0.09 -0.76 0.04 0.00 -0.03 0.00 0.00 56.01 55.17 1i09 n LEU 273 Cb 0.84 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 1i09 n LEU 273 CO 0.43 0.39 -0.10 0.61 -1.33 0.00 0.00 177.39 177.38 1i09 n GLY 274 N 1.32 -2.37 3.70 -0.72 0.00 0.31 -4.59 105.19 102.84 1i09 n GLY 274 Ca 0.14 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1i09 n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i09 s THR 275 N -2.66 2.24 0.46 2.61 2.01 -1.24 -4.58 115.64 114.47 1i09 s THR 275 Ca 0.00 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1i09 s THR 275 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1i09 s THR 275 CO 0.00 -0.09 0.78 -2.84 -0.69 0.00 0.00 174.62 171.78 1i09 s PRO 276 N -4.40 3.61 0.40 4.92 0.02 -1.26 -5.07 135.00 133.22 1i09 s PRO 276 Ca 0.69 0.28 0.04 0.00 0.02 0.00 0.00 61.00 62.03 1i09 s PRO 276 Cb -0.25 -2.38 -0.00 0.00 0.02 0.00 0.00 34.50 31.89 1i09 s PRO 276 CO 0.53 -0.16 0.57 -0.08 -0.33 0.00 0.00 177.00 177.53 1i09 s THR 277 N -2.64 3.84 0.25 0.99 -1.32 -1.26 -4.97 115.64 110.54 1i09 s THR 277 Ca 0.48 -0.81 -0.05 0.00 -1.21 0.00 0.00 61.69 60.11 1i09 s THR 277 Cb -0.10 -3.36 0.20 0.00 -1.51 0.00 0.00 72.50 67.72 1i09 s THR 277 CO 0.41 -0.19 1.85 0.08 -2.21 0.00 0.00 174.62 174.57 1i09 h ARG 278 N 0.64 1.12 -0.51 7.08 -0.00 -2.00 -1.13 114.38 119.59 1i09 h ARG 278 Ca -0.45 -0.15 -0.02 0.00 -0.00 0.00 0.00 59.98 59.36 1i09 h ARG 278 Cb 1.26 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.97 31.00 1i09 h ARG 278 CO 0.53 0.86 0.25 1.49 -0.00 0.00 0.00 179.97 183.10 1i09 h GLU 279 N 1.12 0.71 0.00 0.08 4.81 -2.01 -1.96 114.58 117.33 1i09 h GLU 279 Ca 0.27 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1i09 h GLU 279 Cb 0.10 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1i09 h GLU 279 CO -0.04 0.55 -0.28 1.96 -0.73 0.00 0.00 179.01 180.47 1i09 h GLN 280 N 0.71 0.00 -0.00 1.92 4.20 -1.61 -2.55 115.11 117.78 1i09 h GLN 280 Ca 0.18 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 1i09 h GLN 280 Cb 0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 1i09 h GLN 280 CO -0.03 0.28 -0.35 0.97 -0.67 0.00 0.00 178.83 179.03 1i09 h ILE 281 N 0.00 1.51 -0.22 2.54 2.10 -0.78 -1.01 117.51 121.65 1i09 h ILE 281 Ca -0.00 -1.97 -0.02 0.00 1.08 0.00 0.00 64.86 63.94 1i09 h ILE 281 Cb 0.87 2.70 -0.01 0.00 -1.09 0.00 0.00 36.82 39.29 1i09 h ILE 281 CO 0.04 0.55 0.05 0.03 -1.08 0.00 0.00 178.15 177.73 1i09 h ARG 282 N -0.38 0.31 0.00 2.19 3.08 -1.37 0.96 114.38 119.18 1i09 h ARG 282 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1i09 h ARG 282 Cb 1.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1i09 h ARG 282 CO 0.07 0.30 -0.12 -1.91 -1.07 0.00 0.00 179.97 177.24 1i09 n GLU 283 N -4.40 0.00 -0.06 0.04 2.13 -0.97 -4.19 120.64 113.19 1i09 n GLU 283 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1i09 n GLU 283 Cb 0.15 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.33 1i09 n GLU 283 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1i09 n MET 284 N -1.51 0.41 0.00 5.31 1.56 0.10 -4.71 117.12 118.29 1i09 n MET 284 Ca 0.07 0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.66 1i09 n MET 284 Cb 0.34 -1.21 0.00 0.00 2.15 0.00 0.00 33.22 34.50 1i09 n MET 284 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1i09 n ASN 285 N -4.18 0.00 0.00 6.12 5.03 0.29 -4.55 115.26 117.97 1i09 n ASN 285 Ca -0.16 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1i09 n ASN 285 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.22 1i09 n ASN 285 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1i09 n PHE 291 N 0.00 0.00 -2.83 3.10 7.35 -1.26 -4.67 117.46 119.15 1i09 n PHE 291 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1i09 n PHE 291 Cb 0.00 0.00 0.01 0.00 0.35 0.00 0.00 39.48 39.84 1i09 n PHE 291 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1i09 n LYS 292 N 0.00 0.64 0.00 -4.13 4.01 -1.26 -5.04 118.16 112.37 1i09 n LYS 292 Ca 0.00 -2.07 0.00 0.00 -0.51 0.00 0.00 58.31 55.73 1i09 n LYS 292 Cb 0.00 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1i09 n LYS 292 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1i09 n PHE 293 N 2.24 0.00 -3.18 2.13 3.01 -1.26 -5.01 117.46 115.39 1i09 n PHE 293 Ca 0.15 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.62 1i09 n PHE 293 Cb 0.58 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.87 1i09 n PHE 293 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1i09 s PRO 294 N -0.79 0.53 0.00 -1.08 0.02 -1.26 -5.00 135.00 127.42 1i09 s PRO 294 Ca 0.00 0.52 0.00 0.00 0.02 0.00 0.00 61.00 61.54 1i09 s PRO 294 Cb 0.00 0.17 0.00 0.00 0.02 0.00 0.00 34.50 34.69 1i09 s PRO 294 CO 0.00 -1.00 0.40 0.94 -0.33 0.00 0.00 177.00 177.01 1i09 n GLN 295 N 5.41 0.00 0.00 5.54 0.00 -1.26 -4.53 117.38 122.54 1i09 n GLN 295 Ca 0.04 0.08 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 1i09 n GLN 295 Cb 0.53 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 29.11 1i09 n GLN 295 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1i09 n ILE 296 N -0.90 0.00 -2.49 1.69 0.00 -1.26 -4.92 119.36 111.48 1i09 n ILE 296 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 62.75 62.73 1i09 n ILE 296 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.80 1i09 n ILE 296 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1i09 n LYS 297 N 0.00 -1.08 -0.59 9.51 -0.00 -1.26 -3.80 118.16 120.94 1i09 n LYS 297 Ca 0.00 1.28 -0.28 0.00 -0.00 0.00 0.00 58.31 59.31 1i09 n LYS 297 Cb 0.00 -4.31 0.25 0.00 -0.00 0.00 0.00 35.03 30.96 1i09 n LYS 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1i09 s ALA 298 N -2.73 -0.36 -0.13 0.58 0.00 -1.26 -3.70 121.76 114.15 1i09 s ALA 298 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1i09 s ALA 298 Cb -0.01 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.88 1i09 s ALA 298 CO 0.50 -3.78 -0.17 -3.38 0.00 0.00 0.00 175.76 168.93 1i09 s HIS 299 N -2.50 2.26 0.46 0.00 -3.43 -1.23 -4.47 115.29 106.38 1i09 s HIS 299 Ca 0.68 -1.17 -0.11 0.00 -0.80 0.00 0.00 55.06 53.66 1i09 s HIS 299 Cb -0.25 -1.61 -0.06 0.00 -1.43 0.00 0.00 32.58 29.24 1i09 s HIS 299 CO 0.64 -0.59 0.84 -1.25 -2.00 0.00 0.00 174.74 172.37 1i09 s PRO 300 N 1.12 3.77 0.07 -0.38 0.04 -1.25 -4.73 135.00 133.64 1i09 s PRO 300 Ca -0.02 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 1i09 s PRO 300 Cb -0.14 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1i09 s PRO 300 CO -0.05 -0.15 -0.03 0.91 0.04 0.00 0.00 177.00 177.71 1i09 n TRP 301 N -1.59 0.00 0.27 0.56 5.03 -1.26 -4.54 117.44 115.91 1i09 n TRP 301 Ca 0.03 0.00 0.17 0.00 3.03 0.00 0.00 57.50 60.74 1i09 n TRP 301 Cb 0.54 -0.05 0.92 0.00 -1.03 0.00 0.00 31.31 31.69 1i09 n TRP 301 CO 0.00 0.00 0.00 1.15 -0.03 0.00 0.00 177.69 178.81 1i09 h THR 302 N -0.09 0.00 -0.03 -0.99 2.02 -1.96 -0.79 112.91 111.07 1i09 h THR 302 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1i09 h THR 302 Cb 0.17 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1i09 h THR 302 CO -0.00 0.00 -0.05 0.29 0.37 0.00 0.00 175.52 176.13 1i09 n LYS 303 N -2.73 2.06 0.09 6.66 5.02 -1.26 -4.18 118.16 123.83 1i09 n LYS 303 Ca -0.02 -1.62 -0.08 0.00 -2.02 0.00 0.00 58.31 54.57 1i09 n LYS 303 Cb 0.11 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1i09 n LYS 303 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1i09 h VAL 304 N 3.95 1.53 -1.21 -0.18 2.07 -1.37 -3.47 116.25 117.57 1i09 h VAL 304 Ca 0.00 -2.74 -0.50 0.00 0.82 0.00 0.00 66.70 64.28 1i09 h VAL 304 Cb 0.86 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1i09 h VAL 304 CO 0.00 0.79 -0.30 -0.36 0.02 0.00 0.00 177.57 177.72 1i09 s PHE 305 N -3.13 2.31 0.69 1.57 0.08 -1.26 -5.03 117.98 113.22 1i09 s PHE 305 Ca -0.02 -0.58 -0.17 0.00 0.12 0.00 0.00 56.93 56.28 1i09 s PHE 305 Cb 0.10 -2.16 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1i09 s PHE 305 CO 0.82 -0.39 1.27 -0.98 -0.10 0.00 0.00 175.22 175.85 1i09 s ARG 306 N -4.27 2.29 0.63 0.44 1.70 -1.26 -4.87 118.95 113.62 1i09 s ARG 306 Ca 0.49 2.00 0.39 0.00 -0.47 0.00 0.00 55.73 58.13 1i09 s ARG 306 Cb -0.04 -1.82 2.16 0.00 -0.57 0.00 0.00 34.95 34.67 1i09 s ARG 306 CO 0.29 -1.78 2.31 -1.35 -1.08 0.00 0.00 175.30 173.70 1i09 h PRO 307 N 0.15 0.00 0.00 3.89 0.11 -1.98 -2.30 132.00 131.88 1i09 h PRO 307 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1i09 h PRO 307 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1i09 h PRO 307 CO 0.51 0.01 -0.29 0.00 -0.21 0.00 0.00 178.00 178.02 1i09 h ARG 308 N 0.00 0.00 -6.02 1.05 3.08 -1.99 -3.47 114.38 107.04 1i09 h ARG 308 Ca -0.00 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.28 1i09 h ARG 308 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1i09 h ARG 308 CO 0.00 0.00 1.16 2.41 -1.07 0.00 0.00 179.97 182.48 1i09 n THR 309 N -2.60 0.08 -1.67 2.04 -1.04 -0.87 -4.90 114.28 105.32 1i09 n THR 309 Ca 0.04 -0.06 -0.53 0.00 -2.04 0.00 0.00 64.05 61.46 1i09 n THR 309 Cb 0.49 -0.84 -0.06 0.00 -1.82 0.00 0.00 70.33 68.10 1i09 n THR 309 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1i09 n PRO 310 N 6.70 1.51 -0.06 -2.82 -0.02 -1.26 -4.86 135.00 134.18 1i09 n PRO 310 Ca 0.44 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 62.34 1i09 n PRO 310 Cb 0.04 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.18 1i09 n PRO 310 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1i09 h PRO 311 N 6.77 -0.43 0.00 0.52 0.13 -1.97 0.20 132.00 137.22 1i09 h PRO 311 Ca -0.47 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1i09 h PRO 311 Cb 1.30 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1i09 h PRO 311 CO 0.90 -0.29 0.09 1.05 -0.23 0.00 0.00 178.00 179.52 1i09 h GLU 312 N -0.45 0.00 -0.07 0.86 9.09 -1.98 1.47 114.58 123.50 1i09 h GLU 312 Ca 0.09 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.32 1i09 h GLU 312 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.72 1i09 h GLU 312 CO -0.49 0.00 -0.71 0.00 0.05 0.00 0.00 179.01 177.86 1i09 h ALA 313 N 1.82 0.66 0.07 1.06 0.00 -1.34 -1.87 119.26 119.66 1i09 h ALA 313 Ca 0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 1i09 h ALA 313 Cb 0.18 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1i09 h ALA 313 CO 0.00 0.77 -1.07 0.82 0.00 0.00 0.00 179.25 179.77 1i09 h ILE 314 N 0.23 1.31 -0.32 0.00 2.04 0.23 -3.10 117.51 117.91 1i09 h ILE 314 Ca -0.02 -2.35 0.03 0.00 1.00 0.00 0.00 64.86 63.52 1i09 h ILE 314 Cb 1.27 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.95 1i09 h ILE 314 CO 0.12 0.71 0.14 0.00 0.00 0.00 0.00 178.15 179.11 1i09 h ALA 315 N 0.31 0.38 -0.97 1.87 0.00 0.12 -2.22 119.26 118.73 1i09 h ALA 315 Ca -0.15 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1i09 h ALA 315 Cb 1.75 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.45 1i09 h ALA 315 CO 0.21 -0.25 0.63 1.25 0.00 0.00 0.00 179.25 181.08 1i09 h LEU 316 N 0.29 0.96 -0.31 0.00 5.85 -1.42 -2.37 115.31 118.32 1i09 h LEU 316 Ca 0.14 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1i09 h LEU 316 Cb 0.08 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1i09 h LEU 316 CO -0.11 0.59 0.16 0.00 -0.34 0.00 0.00 178.44 178.73 1i09 h SER 318 N 0.33 0.00 0.04 0.00 4.64 -1.24 0.18 113.55 117.50 1i09 h SER 318 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1i09 h SER 318 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1i09 h SER 318 CO -0.08 0.00 -0.15 0.54 -0.87 0.00 0.00 176.83 176.27 1i09 n ARG 319 N -2.40 1.54 -0.05 4.77 5.12 -0.80 -4.30 116.66 120.54 1i09 n ARG 319 Ca 0.00 -1.09 -0.08 0.00 -1.93 0.00 0.00 57.85 54.76 1i09 n ARG 319 Cb 0.15 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.95 1i09 n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1i09 n LEU 320 N 0.22 1.58 -4.35 0.55 4.77 -0.24 -0.96 117.00 118.57 1i09 n LEU 320 Ca 0.14 0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 55.99 1i09 n LEU 320 Cb 0.43 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1i09 n LEU 320 CO 0.21 -0.32 1.99 0.18 -1.33 0.00 0.00 177.39 178.12 1i09 n LEU 321 N -4.07 4.72 -4.07 2.23 4.77 0.46 -4.56 117.00 116.49 1i09 n LEU 321 Ca -0.13 -3.68 -0.26 0.00 -0.03 0.00 0.00 56.01 51.91 1i09 n LEU 321 Cb 0.40 -1.67 -0.17 0.00 -2.33 0.00 0.00 43.42 39.65 1i09 n LEU 321 CO 0.12 -0.23 -0.49 -0.70 -1.33 0.00 0.00 177.39 174.76 1i09 s GLU 322 N 4.69 1.91 0.12 3.23 2.56 -1.26 -4.79 118.70 125.16 1i09 s GLU 322 Ca 0.57 -0.50 -0.32 0.00 0.00 0.00 0.00 54.97 54.71 1i09 s GLU 322 Cb 0.05 -1.55 -0.10 0.00 2.00 0.00 0.00 34.13 34.53 1i09 s GLU 322 CO 0.07 0.07 1.56 1.88 -0.56 0.00 0.00 175.26 178.29 1i09 h TYR 323 N 6.84 -1.46 -2.17 5.30 0.05 -1.95 -3.38 116.97 120.20 1i09 h TYR 323 Ca -0.29 0.05 -0.53 0.00 0.05 0.00 0.00 58.73 58.02 1i09 h TYR 323 Cb 1.19 0.65 -0.02 0.00 1.01 0.00 0.00 36.73 39.57 1i09 h TYR 323 CO 0.48 -0.53 1.39 0.99 -1.05 0.00 0.00 178.16 179.43 1i09 s THR 324 N -5.78 3.31 0.18 -2.88 2.01 -1.26 -4.86 115.64 106.36 1i09 s THR 324 Ca -0.16 0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.87 1i09 s THR 324 Cb 0.08 -3.60 0.10 0.00 0.01 0.00 0.00 72.50 69.09 1i09 s THR 324 CO 0.62 -0.50 1.58 -0.65 -0.69 0.00 0.00 174.62 174.98 1i09 h PRO 325 N 15.04 -0.17 0.00 4.92 0.11 -1.84 0.50 132.00 150.55 1i09 h PRO 325 Ca -0.30 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1i09 h PRO 325 Cb 1.19 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1i09 h PRO 325 CO 1.12 -0.11 0.09 0.25 -0.21 0.00 0.00 178.00 179.14 1i09 n THR 326 N -5.42 1.53 0.67 -1.15 -2.24 -1.26 0.09 114.28 106.50 1i09 n THR 326 Ca 0.04 0.54 0.11 0.00 -2.27 0.00 0.00 64.05 62.47 1i09 n THR 326 Cb 0.36 -1.54 0.04 0.00 -2.10 0.00 0.00 70.33 67.09 1i09 n THR 326 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i09 n ALA 327 N -1.46 3.56 -1.78 6.98 0.00 0.17 -4.91 120.51 123.07 1i09 n ALA 327 Ca -0.00 -0.42 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 1i09 n ALA 327 Cb 0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 1i09 n ALA 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1i09 s ARG 328 N -3.15 4.61 0.82 0.00 0.52 0.11 -4.93 118.95 116.93 1i09 s ARG 328 Ca 0.05 1.84 -0.14 0.00 -0.52 0.00 0.00 55.73 56.96 1i09 s ARG 328 Cb 0.15 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.44 1i09 s ARG 328 CO 0.79 0.16 0.56 1.28 0.02 0.00 0.00 175.30 178.12 1i09 n LEU 329 N 1.25 0.87 -4.90 2.53 4.32 -0.14 -4.98 117.00 115.96 1i09 n LEU 329 Ca -0.01 0.49 -0.29 0.00 -0.02 0.00 0.00 56.01 56.18 1i09 n LEU 329 Cb 0.45 -1.25 -0.04 0.00 -1.62 0.00 0.00 43.42 40.96 1i09 n LEU 329 CO 0.54 -3.14 0.15 0.42 -1.22 0.00 0.00 177.39 174.15 1i09 s THR 330 N -2.12 5.06 0.27 -5.08 -4.23 -1.26 -4.90 115.64 103.39 1i09 s THR 330 Ca 0.63 0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1i09 s THR 330 Cb -0.29 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.15 1i09 s THR 330 CO 0.61 -0.22 1.64 -0.65 -0.54 0.00 0.00 174.62 175.46 1i09 h PRO 331 N 1.99 0.16 -0.50 3.99 0.11 -1.92 0.11 132.00 135.95 1i09 h PRO 331 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1i09 h PRO 331 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1i09 h PRO 331 CO 0.68 0.11 -0.03 1.25 -0.21 0.00 0.00 178.00 179.79 1i09 h LEU 332 N 0.17 0.83 -0.74 2.35 5.85 -1.94 -1.48 115.31 120.34 1i09 h LEU 332 Ca 0.50 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 1i09 h LEU 332 Cb 0.98 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1i09 h LEU 332 CO -0.67 0.91 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.81 1i09 h GLU 333 N 0.78 0.75 -0.70 1.25 5.08 -1.32 -2.65 114.58 117.78 1i09 h GLU 333 Ca 0.14 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1i09 h GLU 333 Cb 0.51 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1i09 h GLU 333 CO 0.03 0.89 0.41 0.00 -1.00 0.00 0.00 179.01 179.34 1i09 h ALA 334 N 1.12 0.89 0.00 3.43 0.00 -0.26 -1.81 119.26 122.62 1i09 h ALA 334 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i09 h ALA 334 Cb 0.69 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1i09 h ALA 334 CO 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1i09 n ALA 336 N -2.53 2.84 -1.81 0.00 0.00 -0.69 -4.83 120.51 113.49 1i09 n ALA 336 Ca -0.03 -0.90 -0.34 0.00 0.00 0.00 0.00 53.44 52.17 1i09 n ALA 336 Cb 0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1i09 n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1i09 s HIS 337 N -1.70 3.43 0.33 0.00 2.46 -0.73 -4.96 115.29 114.10 1i09 s HIS 337 Ca 0.29 1.67 0.09 0.00 0.47 0.00 0.00 55.06 57.58 1i09 s HIS 337 Cb 0.19 -2.88 0.82 0.00 -0.13 0.00 0.00 32.58 30.58 1i09 s HIS 337 CO 0.14 -0.03 1.78 0.77 -2.47 0.00 0.00 174.74 174.93 1i09 h SER 338 N 2.33 0.71 -0.05 9.88 0.02 -1.92 -0.27 113.55 124.24 1i09 h SER 338 Ca -0.48 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1i09 h SER 338 Cb 1.19 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 1i09 h SER 338 CO 0.62 0.24 0.47 0.15 -1.14 0.00 0.00 176.83 177.17 1i09 h PHE 339 N 0.68 0.00 -0.28 3.45 3.57 -1.93 0.47 116.94 122.90 1i09 h PHE 339 Ca 0.57 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.07 1i09 h PHE 339 Cb 1.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1i09 h PHE 339 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1i09 n PHE 340 N -2.89 0.36 -0.31 0.41 3.72 -0.11 -4.57 117.46 114.06 1i09 n PHE 340 Ca -0.00 -0.25 0.03 0.00 -0.05 0.00 0.00 57.45 57.18 1i09 n PHE 340 Cb 0.52 -0.01 0.17 0.00 -0.94 0.00 0.00 39.48 39.23 1i09 n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1i09 h ASP 341 N 3.27 0.74 -0.51 4.37 3.32 -0.12 -0.53 116.42 126.97 1i09 h ASP 341 Ca 0.00 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.23 1i09 h ASP 341 Cb 0.79 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1i09 h ASP 341 CO 0.00 0.43 0.36 -0.08 -1.72 0.00 0.00 179.24 178.23 1i09 h GLU 342 N 0.86 0.05 0.00 3.56 4.81 -1.81 0.54 114.58 122.59 1i09 h GLU 342 Ca 0.41 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1i09 h GLU 342 Cb 0.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1i09 h GLU 342 CO -0.23 0.03 0.00 -0.07 -0.73 0.00 0.00 179.01 178.01 1i09 h LEU 343 N 0.05 0.00 -0.85 1.64 3.38 -1.42 -2.20 115.31 115.90 1i09 h LEU 343 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1i09 h LEU 343 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1i09 h LEU 343 CO -0.01 0.00 -0.16 0.54 0.09 0.00 0.00 178.44 178.90 1i09 n ARG 344 N -2.74 1.32 -2.39 1.13 1.74 0.19 -4.85 116.66 111.06 1i09 n ARG 344 Ca 0.01 -0.85 -0.43 0.00 -0.77 0.00 0.00 57.85 55.82 1i09 n ARG 344 Cb 0.27 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1i09 n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1i09 s ASP 345 N -2.26 6.65 0.62 0.55 2.15 -0.83 -4.88 116.67 118.67 1i09 s ASP 345 Ca 0.29 1.26 0.20 0.00 0.43 0.00 0.00 52.55 54.74 1i09 s ASP 345 Cb 0.20 -2.54 1.10 0.00 -0.30 0.00 0.00 42.92 41.38 1i09 s ASP 345 CO 0.43 -1.09 1.60 1.55 -0.17 0.00 0.00 175.17 177.50 1i09 h PRO 346 N 9.39 0.00 -0.01 4.34 0.13 -1.89 0.49 132.00 144.45 1i09 h PRO 346 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1i09 h PRO 346 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1i09 h PRO 346 CO 1.03 0.00 -0.44 0.09 -0.23 0.00 0.00 178.00 178.45 1i09 n ASN 347 N -2.67 1.15 -4.74 1.44 5.03 -1.26 -4.95 115.26 109.25 1i09 n ASN 347 Ca -0.01 -0.92 -0.39 0.00 0.87 0.00 0.00 54.58 54.13 1i09 n ASN 347 Cb 0.53 0.33 0.04 0.00 -1.02 0.00 0.00 39.78 39.67 1i09 n ASN 347 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1i09 n VAL 348 N -0.77 3.69 -4.07 2.41 3.14 0.17 -5.00 118.33 117.91 1i09 n VAL 348 Ca 0.09 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.86 1i09 n VAL 348 Cb 0.37 -1.67 -0.06 0.00 -1.06 0.00 0.00 33.84 31.42 1i09 n VAL 348 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1i09 s LYS 349 N -2.82 1.52 0.14 1.45 2.47 -1.26 -4.69 119.74 116.55 1i09 s LYS 349 Ca 0.70 -1.44 -0.07 0.00 -1.56 0.00 0.00 55.97 53.60 1i09 s LYS 349 Cb -0.42 0.41 -0.06 0.00 -1.46 0.00 0.00 37.83 36.30 1i09 s LYS 349 CO 0.50 -0.60 0.41 -0.51 0.16 0.00 0.00 175.35 175.31 1i09 s LEU 350 N -3.09 4.28 0.22 5.43 1.43 -0.66 -4.90 118.68 121.38 1i09 s LEU 350 Ca 0.28 0.70 0.12 0.00 -1.03 0.00 0.00 54.13 54.20 1i09 s LEU 350 Cb 0.01 -3.26 0.64 0.00 0.03 0.00 0.00 46.19 43.61 1i09 s LEU 350 CO 0.12 0.07 1.30 -0.81 0.23 0.00 0.00 176.35 177.25 1i09 n PRO 351 N 0.31 0.08 0.13 1.29 -0.04 -1.26 0.20 135.00 135.71 1i09 n PRO 351 Ca -0.04 0.54 -0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1i09 n PRO 351 Cb 0.52 -1.89 0.26 0.00 -0.04 0.00 0.00 33.50 32.35 1i09 n PRO 351 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1i09 h ASN 352 N 0.00 0.13 0.00 3.54 -0.00 -1.95 -3.46 115.58 113.83 1i09 h ASN 352 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 1i09 h ASN 352 Cb 0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1i09 h ASN 352 CO 0.00 0.54 0.00 0.61 -0.00 0.00 0.00 177.43 178.58 1i09 n GLY 353 N -0.21 2.76 3.92 1.57 0.00 0.54 -5.06 105.19 108.71 1i09 n GLY 353 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1i09 n GLY 353 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i09 s ARG 354 N -0.33 2.97 0.61 1.61 1.70 -1.26 -4.66 118.95 119.59 1i09 s ARG 354 Ca 0.00 0.01 -0.19 0.00 -0.47 0.00 0.00 55.73 55.08 1i09 s ARG 354 Cb 0.00 -2.28 -0.02 0.00 -0.57 0.00 0.00 34.95 32.08 1i09 s ARG 354 CO 0.00 -0.67 1.29 -0.51 -1.08 0.00 0.00 175.30 174.34 1i09 s ASP 355 N -4.29 4.85 0.68 -2.89 -0.00 -1.26 -1.66 116.67 112.10 1i09 s ASP 355 Ca 0.53 2.62 -0.15 0.00 -0.00 0.00 0.00 52.55 55.55 1i09 s ASP 355 Cb -0.11 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.21 1i09 s ASP 355 CO 0.45 -1.84 1.15 0.42 -0.00 0.00 0.00 175.17 175.35 1i09 s THR 356 N -1.40 2.90 0.86 -1.27 -4.23 -1.26 -4.79 115.64 106.45 1i09 s THR 356 Ca 0.79 0.43 -0.15 0.00 -1.18 0.00 0.00 61.69 61.59 1i09 s THR 356 Cb -0.37 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 70.71 1i09 s THR 356 CO 0.40 -0.25 0.92 -0.81 -0.54 0.00 0.00 174.62 174.35 1i09 n PRO 357 N -2.49 -1.94 -1.68 3.99 -0.04 -1.26 -4.92 135.00 126.66 1i09 n PRO 357 Ca 0.11 -1.44 -0.44 0.00 -0.04 0.00 0.00 63.50 61.69 1i09 n PRO 357 Cb 0.51 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.77 1i09 n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i09 n ALA 358 N -4.10 1.72 0.00 0.55 0.00 -1.26 -4.81 120.51 112.60 1i09 n ALA 358 Ca -0.16 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1i09 n ALA 358 Cb 0.45 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1i09 n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i09 n LEU 359 N 5.65 0.00 -0.56 0.00 4.32 -1.26 -4.88 117.00 120.27 1i09 n LEU 359 Ca 0.19 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.23 1i09 n LEU 359 Cb 0.35 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.27 1i09 n LEU 359 CO 0.67 0.00 0.58 0.49 -1.22 0.00 0.00 177.39 177.91 1i09 n PHE 360 N -1.26 0.34 -1.27 -1.77 3.72 -1.26 -4.79 117.46 111.18 1i09 n PHE 360 Ca 0.00 -0.39 -0.36 0.00 -0.05 0.00 0.00 57.45 56.65 1i09 n PHE 360 Cb 0.24 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 1i09 n PHE 360 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1i09 n ASN 361 N 0.49 8.37 -4.77 4.37 6.94 -1.26 -4.89 115.26 124.50 1i09 n ASN 361 Ca 0.10 -2.56 -0.37 0.00 -0.02 0.00 0.00 54.58 51.74 1i09 n ASN 361 Cb 0.38 -1.54 -0.01 0.00 -2.36 0.00 0.00 39.78 36.26 1i09 n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1i09 s PHE 362 N 2.09 2.89 0.35 -2.53 0.08 -1.26 -5.06 117.98 114.54 1i09 s PHE 362 Ca 0.69 1.55 0.08 0.00 0.12 0.00 0.00 56.93 59.37 1i09 s PHE 362 Cb 0.19 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.26 1i09 s PHE 362 CO -0.05 -1.41 0.13 0.95 -0.10 0.00 0.00 175.22 174.74 1i09 s THR 363 N -1.60 2.84 0.13 0.64 -4.23 -1.26 -5.02 115.64 107.14 1i09 s THR 363 Ca 0.64 -1.74 -0.20 0.00 -1.18 0.00 0.00 61.69 59.22 1i09 s THR 363 Cb -0.27 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 1i09 s THR 363 CO 0.33 -0.16 1.73 0.74 -0.54 0.00 0.00 174.62 176.72 1i09 h THR 364 N 1.56 0.90 -0.88 3.99 2.02 -1.97 -1.37 112.91 117.15 1i09 h THR 364 Ca -0.43 -0.03 0.15 0.00 0.77 0.00 0.00 66.41 66.86 1i09 h THR 364 Cb 1.25 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 68.35 1i09 h THR 364 CO 0.65 0.02 0.48 -0.61 0.37 0.00 0.00 175.52 176.42 1i09 h GLN 365 N 0.10 0.66 0.00 6.66 5.75 -1.99 0.50 115.11 126.79 1i09 h GLN 365 Ca 0.09 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.47 1i09 h GLN 365 Cb 0.09 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1i09 h GLN 365 CO -0.13 0.44 -0.39 1.49 -2.65 0.00 0.00 178.83 177.59 1i09 h GLU 366 N 0.68 0.00 0.00 1.69 4.81 -1.69 -3.00 114.58 117.07 1i09 h GLU 366 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1i09 h GLU 366 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1i09 h GLU 366 CO -0.35 0.39 -0.91 1.28 -0.73 0.00 0.00 179.01 178.68 1i09 n LEU 367 N -3.65 0.70 -0.26 1.64 4.77 -0.12 -4.50 117.00 115.58 1i09 n LEU 367 Ca -0.01 -0.19 0.33 0.00 -0.03 0.00 0.00 56.01 56.11 1i09 n LEU 367 Cb 0.49 -0.10 0.66 0.00 -2.33 0.00 0.00 43.42 42.14 1i09 n LEU 367 CO 0.37 0.14 1.30 0.77 -1.33 0.00 0.00 177.39 178.64 1i09 h SER 368 N 0.00 0.00 -0.21 -1.43 4.64 0.05 0.13 113.55 116.73 1i09 h SER 368 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1i09 h SER 368 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1i09 h SER 368 CO 0.00 0.00 -0.11 0.77 -0.87 0.00 0.00 176.83 176.62 1i09 h SER 369 N 0.00 0.58 -0.76 4.97 4.64 -1.81 -3.40 113.55 117.76 1i09 h SER 369 Ca 0.52 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.59 1i09 h SER 369 Cb 2.48 -0.15 -0.16 0.00 -0.31 0.00 0.00 62.40 64.25 1i09 h SER 369 CO -0.01 0.73 -0.38 0.21 -0.87 0.00 0.00 176.83 176.51 1i09 s ASN 370 N -6.74 -1.11 0.26 4.97 3.04 0.43 -5.05 114.94 110.72 1i09 s ASN 370 Ca -0.08 -1.26 -0.03 0.00 0.04 0.00 0.00 52.86 51.53 1i09 s ASN 370 Cb 0.14 1.46 0.53 0.00 -1.54 0.00 0.00 41.25 41.84 1i09 s ASN 370 CO 0.79 -0.05 1.66 -0.65 -3.04 0.00 0.00 177.10 175.81 1i09 h PRO 371 N 4.93 0.20 -1.38 0.43 0.11 -1.68 -1.99 132.00 132.62 1i09 h PRO 371 Ca 0.04 -0.01 0.43 0.00 0.11 0.00 0.00 66.00 66.57 1i09 h PRO 371 Cb 1.13 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 1i09 h PRO 371 CO -0.02 0.13 0.92 -1.35 -0.21 0.00 0.00 178.00 177.48 1i09 h PRO 372 N 0.21 0.09 -0.70 1.05 0.11 -1.97 0.49 132.00 131.29 1i09 h PRO 372 Ca 0.46 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.75 1i09 h PRO 372 Cb 0.83 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 1i09 h PRO 372 CO -0.60 0.06 0.49 -0.07 -0.21 0.00 0.00 178.00 177.68 1i09 h LEU 373 N 0.09 0.06 -1.65 2.35 4.07 -1.74 -2.68 115.31 115.81 1i09 h LEU 373 Ca 0.79 0.00 0.46 0.00 0.08 0.00 0.00 57.88 59.22 1i09 h LEU 373 Cb 2.63 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 44.26 1i09 h LEU 373 CO -0.31 0.03 1.01 0.00 -1.08 0.00 0.00 178.44 178.09 1i09 h ALA 374 N 1.66 3.10 0.00 1.53 0.00 -1.11 1.00 119.26 125.45 1i09 h ALA 374 Ca 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1i09 h ALA 374 Cb 1.25 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1i09 h ALA 374 CO -0.02 -1.67 -0.04 1.15 0.00 0.00 0.00 179.25 178.67 1i09 h THR 375 N 0.06 0.79 0.00 0.00 2.02 -1.71 0.92 112.91 115.00 1i09 h THR 375 Ca 0.81 -0.14 -0.40 0.00 0.77 0.00 0.00 66.41 67.46 1i09 h THR 375 Cb 2.85 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 70.27 1i09 h THR 375 CO -0.24 0.04 -2.37 -0.38 0.37 0.00 0.00 175.52 172.93 1i09 n ILE 376 N -4.16 1.36 -0.27 3.11 5.41 0.33 -4.48 119.36 120.66 1i09 n ILE 376 Ca -0.03 -0.40 0.18 0.00 1.00 0.00 0.00 62.75 63.50 1i09 n ILE 376 Cb 0.12 -1.68 0.46 0.00 -0.71 0.00 0.00 39.64 37.84 1i09 n ILE 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1i09 h LEU 377 N -0.61 0.50 -7.96 1.39 4.07 -1.03 -3.33 115.31 108.34 1i09 h LEU 377 Ca -0.60 0.05 -0.71 0.00 0.08 0.00 0.00 57.88 56.71 1i09 h LEU 377 Cb 1.63 -0.04 -0.31 0.00 1.08 0.00 0.00 40.66 43.02 1i09 h LEU 377 CO -0.29 0.20 -0.50 -0.63 -1.08 0.00 0.00 178.44 176.14 1i09 s ILE 378 N -5.53 3.77 0.66 1.22 1.01 0.31 -4.80 121.20 117.84 1i09 s ILE 378 Ca -0.09 -1.74 -0.16 0.00 0.00 0.00 0.00 60.65 58.66 1i09 s ILE 378 Cb 0.23 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1i09 s ILE 378 CO 0.79 -0.61 1.14 -2.16 0.00 0.00 0.00 174.94 174.10 1i09 s PRO 379 N 1.29 2.71 0.43 2.79 0.04 -1.25 -4.74 135.00 136.26 1i09 s PRO 379 Ca 0.05 1.53 0.26 0.00 0.04 0.00 0.00 61.00 62.88 1i09 s PRO 379 Cb -0.23 -1.93 1.31 0.00 0.04 0.00 0.00 34.50 33.69 1i09 s PRO 379 CO -0.01 -1.35 1.68 -1.35 0.04 0.00 0.00 177.00 176.01 1i09 h PRO 380 N 0.13 0.19 0.00 0.56 0.11 -1.92 0.12 132.00 131.19 1i09 h PRO 380 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1i09 h PRO 380 Cb 1.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1i09 h PRO 380 CO 0.53 0.13 -0.85 1.12 -0.21 0.00 0.00 178.00 178.72 1i09 h HIS 381 N 0.20 0.00 0.00 0.65 2.07 -1.93 -3.54 115.15 112.59 1i09 h HIS 381 Ca 0.73 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.25 1i09 h HIS 381 Cb 2.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.15 1i09 h HIS 381 CO -0.00 0.28 0.00 0.00 -3.07 0.00 0.00 177.93 175.14