#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm0 s SER 11 N 0.00 0.02 -0.05 1.09 1.04 -1.26 -4.87 113.70 109.66 1rm0 s SER 11 Ca 0.00 -0.79 0.05 0.00 0.48 0.00 0.00 55.95 55.70 1rm0 s SER 11 Cb 0.00 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1rm0 s SER 11 CO 0.00 -0.88 -0.22 -0.69 0.98 0.00 0.00 173.24 172.42 1rm0 s VAL 12 N -3.94 1.83 -0.29 5.02 1.01 -1.17 -5.01 120.40 117.86 1rm0 s VAL 12 Ca 0.14 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1rm0 s VAL 12 Cb 0.03 -1.56 0.09 0.00 0.00 0.00 0.00 36.38 34.94 1rm0 s VAL 12 CO -0.02 0.51 0.05 -0.75 0.00 0.00 0.00 175.10 174.89 1rm0 s LYS 13 N -0.07 1.02 -0.18 2.72 2.47 -1.26 -4.99 119.74 119.45 1rm0 s LYS 13 Ca -0.04 -1.12 -0.15 0.00 -1.56 0.00 0.00 55.97 53.10 1rm0 s LYS 13 Cb -0.13 -2.34 -0.04 0.00 -1.46 0.00 0.00 37.83 33.86 1rm0 s LYS 13 CO 0.03 -0.86 0.37 0.08 0.16 0.00 0.00 175.35 175.14 1rm0 s VAL 14 N 1.48 5.23 -0.75 4.02 1.01 -1.26 -5.02 120.40 125.10 1rm0 s VAL 14 Ca 0.05 0.67 -0.24 0.00 0.00 0.00 0.00 61.98 62.46 1rm0 s VAL 14 Cb -0.18 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1rm0 s VAL 14 CO -0.16 0.30 1.17 -0.69 0.00 0.00 0.00 175.10 175.72 1rm0 s VAL 15 N 0.99 4.03 0.01 2.92 1.01 -1.26 -4.96 120.40 123.13 1rm0 s VAL 15 Ca 0.19 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1rm0 s VAL 15 Cb -0.14 -4.84 0.03 0.00 0.00 0.00 0.00 36.38 31.43 1rm0 s VAL 15 CO 0.07 -1.70 0.35 0.28 0.00 0.00 0.00 175.10 174.10 1rm0 s THR 16 N 4.84 0.06 -1.47 3.92 -1.32 -1.26 -5.03 115.64 115.38 1rm0 s THR 16 Ca 0.31 -0.49 0.18 0.00 -1.21 0.00 0.00 61.69 60.48 1rm0 s THR 16 Cb -0.10 -0.78 0.63 0.00 -1.51 0.00 0.00 72.50 70.74 1rm0 s THR 16 CO 0.09 -0.27 1.52 -0.90 -2.21 0.00 0.00 174.62 172.85 1rm0 n ASP 17 N 0.95 4.05 0.03 8.08 3.85 -1.26 -3.98 116.55 128.27 1rm0 n ASP 17 Ca -0.20 -2.26 0.11 0.00 -0.71 0.00 0.00 54.79 51.73 1rm0 n ASP 17 Cb 0.58 -0.51 0.07 0.00 -1.35 0.00 0.00 41.12 39.91 1rm0 n ASP 17 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1rm0 n LYS 18 N 1.14 0.25 -4.74 0.11 5.02 -1.26 -4.88 118.16 113.80 1rm0 n LYS 18 Ca 0.23 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.21 1rm0 n LYS 18 Cb 0.72 -1.60 -0.16 0.00 -0.02 0.00 0.00 35.03 33.97 1rm0 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rm0 s THR 20 N 0.71 1.38 -0.08 0.00 -4.23 0.28 -4.95 115.64 108.74 1rm0 s THR 20 Ca -0.09 -0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 59.67 1rm0 s THR 20 Cb -0.16 -1.27 -0.05 0.00 1.34 0.00 0.00 72.50 72.37 1rm0 s THR 20 CO 0.01 0.42 0.44 -0.31 -0.54 0.00 0.00 174.62 174.63 1rm0 s TYR 21 N 0.94 3.58 -0.47 3.99 1.51 -1.26 -0.94 117.35 124.70 1rm0 s TYR 21 Ca -0.08 0.90 0.07 0.00 -1.01 0.00 0.00 57.07 56.95 1rm0 s TYR 21 Cb -0.15 -2.45 0.25 0.00 -0.11 0.00 0.00 41.96 39.49 1rm0 s TYR 21 CO -0.00 0.32 0.59 1.17 -1.11 0.00 0.00 175.55 176.52 1rm0 n LYS 22 N 3.07 1.30 -2.67 -0.62 4.81 0.67 -4.95 118.16 119.77 1rm0 n LYS 22 Ca -0.10 -3.70 -0.06 0.00 -0.87 0.00 0.00 58.31 53.59 1rm0 n LYS 22 Cb 0.52 -1.56 0.01 0.00 0.02 0.00 0.00 35.03 34.02 1rm0 n LYS 22 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rm0 n ASP 23 N 1.24 -7.04 -0.75 3.14 10.43 -1.26 -3.48 116.55 118.83 1rm0 n ASP 23 Ca 0.24 0.40 -0.10 0.00 2.57 0.00 0.00 54.79 57.90 1rm0 n ASP 23 Cb 0.49 -4.73 -0.04 0.00 1.84 0.00 0.00 41.12 38.68 1rm0 n ASP 23 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1rm0 n ASN 24 N -0.49 -4.98 -4.25 -2.24 3.02 -1.26 -4.97 115.26 100.10 1rm0 n ASN 24 Ca 0.09 0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.60 1rm0 n ASN 24 Cb 0.40 -3.34 -0.16 0.00 -0.61 0.00 0.00 39.78 36.08 1rm0 n ASN 24 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1rm0 s GLU 25 N -2.64 1.92 -0.10 3.52 2.56 -1.23 0.70 118.70 123.44 1rm0 s GLU 25 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 54.97 54.18 1rm0 s GLU 25 Cb 0.00 -1.81 0.02 0.00 2.00 0.00 0.00 34.13 34.34 1rm0 s GLU 25 CO 0.00 0.46 -0.13 -1.17 -0.56 0.00 0.00 175.26 173.86 1rm0 s LEU 26 N -0.45 1.58 -0.18 2.70 2.96 -0.43 -0.24 118.68 124.63 1rm0 s LEU 26 Ca 0.06 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1rm0 s LEU 26 Cb -0.10 -0.96 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 1rm0 s LEU 26 CO -0.00 -0.01 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.13 1rm0 s LEU 27 N 1.06 2.57 -0.06 -0.68 2.01 -0.11 -0.51 118.68 122.96 1rm0 s LEU 27 Ca -0.06 -0.46 0.02 0.00 0.01 0.00 0.00 54.13 53.64 1rm0 s LEU 27 Cb -0.15 -1.61 0.02 0.00 0.01 0.00 0.00 46.19 44.46 1rm0 s LEU 27 CO -0.02 0.05 -0.10 -0.89 1.01 0.00 0.00 176.35 176.39 1rm0 s THR 28 N 1.05 1.00 0.19 5.49 2.01 0.61 -0.56 115.64 125.44 1rm0 s THR 28 Ca -0.00 -0.40 -0.22 0.00 0.31 0.00 0.00 61.69 61.38 1rm0 s THR 28 Cb -0.15 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.35 1rm0 s THR 28 CO -0.03 0.33 0.74 -0.54 -0.69 0.00 0.00 174.62 174.42 1rm0 s LYS 29 N 0.74 4.37 -0.24 4.92 -0.14 -0.11 -0.10 119.74 129.18 1rm0 s LYS 29 Ca -0.13 0.97 -0.12 0.00 -1.36 0.00 0.00 55.97 55.33 1rm0 s LYS 29 Cb -0.15 -3.04 0.08 0.00 -1.68 0.00 0.00 37.83 33.04 1rm0 s LYS 29 CO 0.03 0.47 0.56 -0.47 -0.76 0.00 0.00 175.35 175.18 1rm0 s TYR 30 N -1.36 -0.92 -0.40 3.18 6.14 0.08 -4.93 117.35 119.15 1rm0 s TYR 30 Ca 0.39 1.80 -0.15 0.00 0.64 0.00 0.00 57.07 59.76 1rm0 s TYR 30 Cb -0.19 0.49 0.01 0.00 0.42 0.00 0.00 41.96 42.69 1rm0 s TYR 30 CO 0.23 -0.48 0.31 -1.12 0.64 0.00 0.00 175.55 175.13 1rm0 s SER 31 N 1.86 6.12 -0.41 4.32 0.01 -1.26 0.24 113.70 124.57 1rm0 s SER 31 Ca -0.08 -0.74 -0.22 0.00 1.31 0.00 0.00 55.95 56.21 1rm0 s SER 31 Cb -0.08 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 64.00 1rm0 s SER 31 CO -0.16 -0.42 0.75 -0.47 0.41 0.00 0.00 173.24 173.34 1rm0 s TYR 32 N 1.77 3.05 0.09 2.43 6.14 0.15 -4.90 117.35 126.07 1rm0 s TYR 32 Ca 0.07 0.25 -0.01 0.00 0.64 0.00 0.00 57.07 58.01 1rm0 s TYR 32 Cb -0.18 -3.49 -0.04 0.00 0.42 0.00 0.00 41.96 38.66 1rm0 s TYR 32 CO 0.11 -0.86 0.26 -1.21 0.64 0.00 0.00 175.55 174.49 1rm0 s GLU 33 N 3.10 3.49 0.00 4.97 2.02 -1.26 -1.76 118.70 129.27 1rm0 s GLU 33 Ca 0.28 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1rm0 s GLU 33 Cb -0.13 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1rm0 s GLU 33 CO 0.20 0.57 0.00 -1.71 0.02 0.00 0.00 175.26 174.33 1rm0 n ASN 34 N 0.23 0.00 -3.61 -0.19 4.05 -0.35 -4.98 115.26 110.40 1rm0 n ASN 34 Ca -0.04 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 54.92 1rm0 n ASN 34 Cb 0.51 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.47 1rm0 n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1rm0 s ALA 35 N -1.00 -2.02 -0.11 5.20 0.00 -1.26 -1.82 121.76 120.74 1rm0 s ALA 35 Ca 0.00 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.68 1rm0 s ALA 35 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1rm0 s ALA 35 CO 0.00 -0.25 -0.05 0.08 0.00 0.00 0.00 175.76 175.53 1rm0 s VAL 36 N -0.73 3.80 0.06 0.00 1.01 0.28 -4.91 120.40 119.91 1rm0 s VAL 36 Ca 0.03 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1rm0 s VAL 36 Cb -0.02 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1rm0 s VAL 36 CO -0.04 0.56 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 1rm0 s VAL 37 N -0.32 1.78 0.04 2.92 1.01 -1.26 -0.15 120.40 124.41 1rm0 s VAL 37 Ca 0.05 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.75 1rm0 s VAL 37 Cb -0.12 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1rm0 s VAL 37 CO 0.02 0.19 -0.09 0.42 0.00 0.00 0.00 175.10 175.65 1rm0 s THR 38 N -0.86 0.63 -0.13 3.92 -4.23 -0.32 -4.97 115.64 109.67 1rm0 s THR 38 Ca 0.08 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1rm0 s THR 38 Cb -0.09 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 1rm0 s THR 38 CO 0.02 -0.31 -0.15 -0.75 -0.54 0.00 0.00 174.62 172.89 1rm0 s LYS 39 N -1.48 3.29 0.75 3.99 2.20 -1.26 -0.49 119.74 126.73 1rm0 s LYS 39 Ca -0.08 -0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 54.69 1rm0 s LYS 39 Cb -0.09 -2.58 0.04 0.00 -1.51 0.00 0.00 37.83 33.69 1rm0 s LYS 39 CO 0.01 0.16 1.09 0.99 -0.36 0.00 0.00 175.35 177.24 1rm0 s THR 40 N 0.46 3.35 0.17 3.43 2.01 0.40 -4.91 115.64 120.55 1rm0 s THR 40 Ca -0.11 0.44 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 1rm0 s THR 40 Cb -0.16 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 69.12 1rm0 s THR 40 CO 0.05 -0.57 1.68 0.00 -0.69 0.00 0.00 174.62 175.09 1rm0 h ALA 41 N -0.85 0.80 0.00 7.40 0.00 -2.00 -1.27 119.26 123.33 1rm0 h ALA 41 Ca -0.46 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1rm0 h ALA 41 Cb 1.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1rm0 h ALA 41 CO 0.61 0.51 0.02 -1.13 0.00 0.00 0.00 179.25 179.26 1rm0 n SER 42 N -4.34 0.12 -0.01 0.00 3.41 -1.26 -4.79 113.62 106.76 1rm0 n SER 42 Ca 0.03 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1rm0 n SER 42 Cb 0.24 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1rm0 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rm0 n GLY 43 N -1.44 1.15 3.71 5.00 0.00 -0.48 -5.08 105.19 108.06 1rm0 n GLY 43 Ca -0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1rm0 n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rm0 s ARG 44 N -2.55 3.62 -0.32 1.61 3.00 -1.25 -4.86 118.95 118.20 1rm0 s ARG 44 Ca 0.00 -0.30 -0.16 0.00 -1.00 0.00 0.00 55.73 54.27 1rm0 s ARG 44 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 34.95 31.81 1rm0 s ARG 44 CO 0.00 0.50 0.40 -0.06 0.00 0.00 0.00 175.30 176.14 1rm0 s PHE 45 N -0.28 3.22 -0.30 5.12 0.08 -1.26 -0.46 117.98 124.10 1rm0 s PHE 45 Ca 0.09 0.18 -0.14 0.00 0.12 0.00 0.00 56.93 57.17 1rm0 s PHE 45 Cb -0.12 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.62 1rm0 s PHE 45 CO 0.01 -0.38 0.33 -0.51 -0.10 0.00 0.00 175.22 174.58 1rm0 s ASP 46 N 1.70 6.17 -0.19 1.36 1.01 0.35 -4.94 116.67 122.14 1rm0 s ASP 46 Ca 0.14 0.01 -0.02 0.00 0.71 0.00 0.00 52.55 53.39 1rm0 s ASP 46 Cb -0.16 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 1rm0 s ASP 46 CO 0.11 -0.22 -0.09 -0.69 0.21 0.00 0.00 175.17 174.49 1rm0 s VAL 47 N 1.98 3.05 -0.29 -1.27 1.01 -1.26 -1.18 120.40 122.45 1rm0 s VAL 47 Ca 0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1rm0 s VAL 47 Cb -0.16 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.91 1rm0 s VAL 47 CO 0.11 0.47 -0.01 -0.89 0.00 0.00 0.00 175.10 174.78 1rm0 s THR 48 N 1.13 3.05 0.72 3.92 2.01 0.78 -4.94 115.64 122.31 1rm0 s THR 48 Ca 0.01 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 1rm0 s THR 48 Cb -0.14 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.72 1rm0 s THR 48 CO -0.03 -0.01 1.22 -2.84 -0.69 0.00 0.00 174.62 172.27 1rm0 s PRO 49 N 1.30 2.17 0.01 4.92 0.02 -1.26 -0.56 135.00 141.59 1rm0 s PRO 49 Ca -0.03 1.79 -0.01 0.00 0.02 0.00 0.00 61.00 62.78 1rm0 s PRO 49 Cb -0.19 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 1rm0 s PRO 49 CO -0.02 -1.82 -0.00 0.95 -0.33 0.00 0.00 177.00 175.78 1rm0 s THR 50 N -1.92 0.07 0.00 0.99 -4.23 -0.76 -4.81 115.64 104.98 1rm0 s THR 50 Ca 0.75 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1rm0 s THR 50 Cb -0.30 -0.18 -0.00 0.00 1.34 0.00 0.00 72.50 73.35 1rm0 s THR 50 CO 0.45 -0.30 -0.02 0.54 -0.54 0.00 0.00 174.62 174.75 1rm0 s VAL 51 N -0.89 0.12 -0.04 2.29 0.11 -1.26 -1.21 120.40 119.52 1rm0 s VAL 51 Ca -0.10 -0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1rm0 s VAL 51 Cb -0.06 -0.12 0.03 0.00 -1.53 0.00 0.00 36.38 34.69 1rm0 s VAL 51 CO -0.00 -0.02 0.03 -1.58 -3.33 0.00 0.00 175.10 170.20 1rm0 s GLN 52 N -0.17 0.18 0.22 1.54 2.00 -0.72 -4.97 119.66 117.73 1rm0 s GLN 52 Ca -0.01 0.21 -0.17 0.00 -2.00 0.00 0.00 55.36 53.40 1rm0 s GLN 52 Cb -0.01 -0.56 -0.08 0.00 0.80 0.00 0.00 33.01 33.15 1rm0 s GLN 52 CO -0.00 -0.25 0.67 -0.51 -0.50 0.00 0.00 175.29 174.70 1rm0 s ASP 53 N 1.66 6.93 0.10 6.67 1.01 -1.26 -0.68 116.67 131.10 1rm0 s ASP 53 Ca -0.01 1.27 -0.00 0.00 0.71 0.00 0.00 52.55 54.52 1rm0 s ASP 53 Cb -0.13 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1rm0 s ASP 53 CO -0.03 0.01 0.01 -0.31 0.21 0.00 0.00 175.17 175.06 1rm0 s TYR 54 N -1.59 0.79 -0.08 4.23 1.51 0.14 -2.05 117.35 120.29 1rm0 s TYR 54 Ca 0.43 -1.13 -0.01 0.00 -1.01 0.00 0.00 57.07 55.36 1rm0 s TYR 54 Cb -0.15 -0.48 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 1rm0 s TYR 54 CO 0.20 -0.40 -0.03 0.08 -1.11 0.00 0.00 175.55 174.29 1rm0 s VAL 55 N -3.92 0.59 0.00 0.71 1.01 -0.49 -0.74 120.40 117.56 1rm0 s VAL 55 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1rm0 s VAL 55 Cb 0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1rm0 s VAL 55 CO -0.03 0.29 0.08 -0.36 0.00 0.00 0.00 175.10 175.09 1rm0 s PHE 56 N 1.77 3.29 -0.11 5.22 0.40 0.86 -1.71 117.98 127.71 1rm0 s PHE 56 Ca 0.03 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.58 1rm0 s PHE 56 Cb -0.13 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.69 1rm0 s PHE 56 CO -0.05 0.55 -0.16 0.21 0.70 0.00 0.00 175.22 176.47 1rm0 s LYS 57 N -1.78 2.27 -0.18 0.44 2.20 0.16 -0.29 119.74 122.57 1rm0 s LYS 57 Ca 0.23 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.27 1rm0 s LYS 57 Cb -0.12 -1.93 0.02 0.00 -1.51 0.00 0.00 37.83 34.29 1rm0 s LYS 57 CO 0.15 -0.06 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.72 1rm0 s LEU 58 N 0.99 2.13 -0.44 5.43 2.96 0.34 -0.22 118.68 129.87 1rm0 s LEU 58 Ca -0.06 -0.67 -0.28 0.00 -0.22 0.00 0.00 54.13 52.89 1rm0 s LEU 58 Cb -0.15 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.12 1rm0 s LEU 58 CO -0.02 -0.03 1.53 -0.62 -1.32 0.00 0.00 176.35 175.89 1rm0 s ASP 59 N 1.32 6.11 0.00 3.68 3.68 0.52 -1.31 116.67 130.66 1rm0 s ASP 59 Ca 0.04 0.77 0.22 0.00 2.13 0.00 0.00 52.55 55.71 1rm0 s ASP 59 Cb -0.14 -2.54 1.20 0.00 -1.45 0.00 0.00 42.92 39.99 1rm0 s ASP 59 CO -0.12 -1.63 1.73 0.18 0.13 0.00 0.00 175.17 175.46 1rm0 n LEU 60 N 9.62 0.00 -4.45 -1.34 4.77 0.22 -4.51 117.00 121.30 1rm0 n LEU 60 Ca 0.17 0.20 -0.44 0.00 -0.03 0.00 0.00 56.01 55.91 1rm0 n LEU 60 Cb 0.48 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1rm0 n LEU 60 CO 0.70 -0.05 0.96 -0.75 -1.33 0.00 0.00 177.39 176.92 1rm0 s LYS 61 N -2.39 3.53 0.33 3.23 2.36 -1.25 -4.95 119.74 120.60 1rm0 s LYS 61 Ca 0.25 -1.61 -0.13 0.00 -2.55 0.00 0.00 55.97 51.93 1rm0 s LYS 61 Cb 0.15 -4.84 -0.08 0.00 -1.05 0.00 0.00 37.83 32.01 1rm0 s LYS 61 CO 0.31 -1.79 0.72 -1.59 1.55 0.00 0.00 175.35 174.55 1rm0 s LYS 62 N 2.96 3.92 0.43 4.03 -2.85 -1.26 -5.03 119.74 121.94 1rm0 s LYS 62 Ca 0.32 0.56 -0.26 0.00 -1.00 0.00 0.00 55.97 55.59 1rm0 s LYS 62 Cb -0.06 -2.45 -0.09 0.00 -2.06 0.00 0.00 37.83 33.17 1rm0 s LYS 62 CO -0.07 0.12 1.40 -1.25 0.10 0.00 0.00 175.35 175.66 1rm0 s PRO 63 N -3.20 3.82 0.37 1.78 0.04 -1.26 -4.90 135.00 131.65 1rm0 s PRO 63 Ca 0.53 2.37 0.20 0.00 0.04 0.00 0.00 61.00 64.13 1rm0 s PRO 63 Cb -0.10 -2.73 0.33 0.00 0.04 0.00 0.00 34.50 32.03 1rm0 s PRO 63 CO 0.22 -0.69 1.57 0.93 0.04 0.00 0.00 177.00 179.07 1rm0 h GLU 64 N 2.52 0.00 -3.39 4.56 5.08 -1.95 -3.43 114.58 117.96 1rm0 h GLU 64 Ca -0.50 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.57 1rm0 h GLU 64 Cb 1.26 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.17 1rm0 h GLU 64 CO 0.62 0.27 -0.68 0.15 -1.00 0.00 0.00 179.01 178.37 1rm0 s LYS 65 N -3.17 0.01 -0.20 2.33 -0.14 -1.26 -4.87 119.74 112.43 1rm0 s LYS 65 Ca 0.04 0.29 -0.02 0.00 -1.36 0.00 0.00 55.97 54.92 1rm0 s LYS 65 Cb 0.07 -0.25 -0.00 0.00 -1.68 0.00 0.00 37.83 35.97 1rm0 s LYS 65 CO 0.70 -0.19 -0.08 -1.17 -0.76 0.00 0.00 175.35 173.84 1rm0 s LEU 66 N 1.27 2.71 0.23 3.17 2.96 -0.73 -4.59 118.68 123.70 1rm0 s LEU 66 Ca -0.07 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.10 1rm0 s LEU 66 Cb -0.12 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 44.81 1rm0 s LEU 66 CO -0.04 0.00 1.10 -0.83 -1.32 0.00 0.00 176.35 175.26 1rm0 s GLY 67 N 1.34 2.95 -0.10 7.98 0.00 0.13 -1.24 107.32 118.38 1rm0 s GLY 67 Ca 0.04 0.86 -0.00 0.00 0.00 0.00 0.00 44.72 45.62 1rm0 s GLY 67 CO -0.05 1.58 -0.06 -0.42 0.00 0.00 0.00 173.10 174.15 1rm0 s ILE 68 N -0.72 0.87 -0.26 0.90 -1.09 -0.03 -0.84 121.20 120.03 1rm0 s ILE 68 Ca 0.47 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1rm0 s ILE 68 Cb -0.31 -0.91 0.04 0.00 -1.58 0.00 0.00 42.46 39.70 1rm0 s ILE 68 CO 0.38 0.34 -0.08 -0.04 -1.23 0.00 0.00 174.94 174.31 1rm0 s MET 69 N 1.65 2.53 -0.24 2.79 -1.94 -0.36 -0.93 119.30 122.81 1rm0 s MET 69 Ca 0.03 -1.17 -0.09 0.00 -1.71 0.00 0.00 55.69 52.74 1rm0 s MET 69 Cb -0.13 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.70 1rm0 s MET 69 CO -0.06 -0.50 0.13 -0.51 -0.01 0.00 0.00 175.02 174.07 1rm0 s LEU 70 N 1.22 3.93 -0.29 -0.03 1.43 -0.71 -1.57 118.68 122.67 1rm0 s LEU 70 Ca -0.04 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 1rm0 s LEU 70 Cb -0.18 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1rm0 s LEU 70 CO -0.05 0.05 0.80 -0.63 0.23 0.00 0.00 176.35 176.76 1rm0 s ILE 71 N 1.11 4.81 0.00 -0.59 1.01 -0.75 -1.66 121.20 125.13 1rm0 s ILE 71 Ca 0.06 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1rm0 s ILE 71 Cb -0.14 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1rm0 s ILE 71 CO 0.04 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1rm0 n GLY 72 N 4.07 1.54 0.37 6.18 0.00 0.24 -0.36 105.19 117.24 1rm0 n GLY 72 Ca 0.04 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.25 1rm0 n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rm0 h LEU 73 N 0.00 0.00 -1.23 0.99 5.85 -1.14 -2.19 115.31 117.59 1rm0 h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rm0 h LEU 73 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1rm0 h LEU 73 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1rm0 n GLY 74 N -1.48 0.39 0.00 3.75 0.00 -1.26 -2.86 105.19 103.73 1rm0 n GLY 74 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1rm0 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rm0 n GLY 75 N 1.19 0.17 0.22 -0.02 0.00 -0.82 -4.73 105.19 101.19 1rm0 n GLY 75 Ca 0.17 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 1rm0 n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rm0 h ASN 76 N 0.00 -0.41 0.29 1.61 4.21 -1.90 -2.09 115.58 117.29 1rm0 h ASN 76 Ca 0.00 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 1rm0 h ASN 76 Cb 0.00 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1rm0 h ASN 76 CO 0.00 -0.17 -0.14 0.78 -1.29 0.00 0.00 177.43 176.61 1rm0 h ASN 77 N -0.64 -0.33 -0.51 5.81 2.35 -1.90 -2.20 115.58 118.17 1rm0 h ASN 77 Ca -0.05 -0.11 0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1rm0 h ASN 77 Cb 0.46 0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.84 1rm0 h ASN 77 CO 0.08 -0.08 0.03 1.23 -1.65 0.00 0.00 177.43 177.04 1rm0 h GLY 78 N -0.57 0.55 1.59 2.83 0.00 -1.71 0.23 103.07 106.00 1rm0 h GLY 78 Ca -0.04 0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 1rm0 h GLY 78 CO 0.06 -0.12 -0.52 1.48 0.00 0.00 0.00 176.54 177.45 1rm0 h SER 79 N 0.15 0.47 0.31 0.19 4.64 -1.23 -2.35 113.55 115.74 1rm0 h SER 79 Ca 0.26 -0.24 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1rm0 h SER 79 Cb 0.38 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1rm0 h SER 79 CO -0.40 0.91 -0.64 0.74 -0.87 0.00 0.00 176.83 176.57 1rm0 h THR 80 N 0.34 1.38 0.06 2.95 2.02 -0.92 -1.55 112.91 117.20 1rm0 h THR 80 Ca 0.01 -2.03 -0.00 0.00 0.77 0.00 0.00 66.41 65.16 1rm0 h THR 80 Cb 1.02 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1rm0 h THR 80 CO 0.09 0.61 -0.03 0.25 0.37 0.00 0.00 175.52 176.81 1rm0 h LEU 81 N 0.23 -0.06 -0.61 2.58 7.12 -0.36 0.14 115.31 124.34 1rm0 h LEU 81 Ca -0.01 -0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 1rm0 h LEU 81 Cb 1.17 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 41.29 1rm0 h LEU 81 CO 0.10 0.06 0.30 0.58 -0.13 0.00 0.00 178.44 179.36 1rm0 h VAL 82 N -0.18 1.21 -0.55 1.05 2.07 -1.38 -1.87 116.25 116.60 1rm0 h VAL 82 Ca -0.01 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1rm0 h VAL 82 Cb 0.16 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1rm0 h VAL 82 CO 0.01 0.24 0.30 0.00 0.02 0.00 0.00 177.57 178.14 1rm0 h ALA 83 N 1.13 0.71 -0.66 1.67 0.00 -1.10 -1.51 119.26 119.50 1rm0 h ALA 83 Ca 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1rm0 h ALA 83 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1rm0 h ALA 83 CO -0.03 0.23 0.17 0.66 0.00 0.00 0.00 179.25 180.28 1rm0 h SER 84 N 0.74 0.97 -0.09 0.00 4.64 -0.71 0.30 113.55 119.40 1rm0 h SER 84 Ca 0.19 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1rm0 h SER 84 Cb 0.06 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1rm0 h SER 84 CO -0.03 0.93 0.02 0.58 -0.87 0.00 0.00 176.83 177.46 1rm0 h VAL 85 N 0.98 1.19 -0.50 0.95 2.07 -1.05 -1.20 116.25 118.70 1rm0 h VAL 85 Ca 0.21 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1rm0 h VAL 85 Cb 0.33 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1rm0 h VAL 85 CO -0.00 0.17 -0.02 -0.07 0.02 0.00 0.00 177.57 177.67 1rm0 h LEU 86 N -0.07 0.88 -0.14 2.57 3.38 -1.12 0.28 115.31 121.09 1rm0 h LEU 86 Ca 0.03 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1rm0 h LEU 86 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rm0 h LEU 86 CO 0.00 0.98 0.07 0.00 0.09 0.00 0.00 178.44 179.58 1rm0 h ALA 87 N 0.92 0.18 0.07 1.53 0.00 -0.36 -1.10 119.26 120.51 1rm0 h ALA 87 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rm0 h ALA 87 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1rm0 h ALA 87 CO 0.03 -0.26 -0.04 -0.91 0.00 0.00 0.00 179.25 178.07 1rm0 h ASN 88 N 0.10 -0.08 -0.85 0.00 2.35 -1.21 0.23 115.58 116.11 1rm0 h ASN 88 Ca 0.05 -0.42 0.19 0.00 -0.55 0.00 0.00 56.30 55.57 1rm0 h ASN 88 Cb 0.12 0.02 -0.12 0.00 0.05 0.00 0.00 38.32 38.39 1rm0 h ASN 88 CO -0.01 0.40 0.36 0.50 -1.65 0.00 0.00 177.43 177.03 1rm0 h LYS 89 N -0.60 0.40 -0.53 0.81 3.64 -0.94 -1.33 116.57 118.03 1rm0 h LYS 89 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rm0 h LYS 89 Cb 0.50 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1rm0 h LYS 89 CO 0.02 0.27 0.00 0.72 -2.27 0.00 0.00 179.45 178.18 1rm0 n HIS 90 N -5.03 1.41 -4.03 1.91 8.25 -0.42 -4.98 115.22 112.33 1rm0 n HIS 90 Ca 0.19 -0.68 -0.38 0.00 -0.26 0.00 0.00 57.72 56.60 1rm0 n HIS 90 Cb 0.57 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 1rm0 n HIS 90 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1rm0 n ASN 91 N 0.64 -2.79 -4.52 0.41 3.02 -0.43 -4.84 115.26 106.74 1rm0 n ASN 91 Ca 0.24 -1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 1rm0 n ASN 91 Cb 0.91 -2.19 -0.03 0.00 -0.61 0.00 0.00 39.78 37.87 1rm0 n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rm0 s VAL 92 N -3.75 4.13 0.55 2.41 1.01 0.68 -4.96 120.40 120.47 1rm0 s VAL 92 Ca 0.32 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1rm0 s VAL 92 Cb -0.16 -4.93 -0.06 0.00 0.00 0.00 0.00 36.38 31.24 1rm0 s VAL 92 CO 0.94 -1.77 1.04 -1.83 0.00 0.00 0.00 175.10 173.49 1rm0 s GLU 93 N 4.45 3.54 0.03 2.72 -1.05 -1.26 -4.32 118.70 122.81 1rm0 s GLU 93 Ca 0.38 1.21 -0.01 0.00 -0.15 0.00 0.00 54.97 56.40 1rm0 s GLU 93 Cb -0.04 -2.06 -0.03 0.00 -0.44 0.00 0.00 34.13 31.55 1rm0 s GLU 93 CO -0.03 -0.63 -0.02 -0.59 0.95 0.00 0.00 175.26 174.93 1rm0 s PHE 94 N -2.35 0.36 0.15 4.83 -0.12 -0.60 -4.95 117.98 115.30 1rm0 s PHE 94 Ca 0.64 -0.75 -0.25 0.00 -0.05 0.00 0.00 56.93 56.52 1rm0 s PHE 94 Cb -0.15 -0.27 -0.08 0.00 -0.63 0.00 0.00 43.02 41.89 1rm0 s PHE 94 CO 0.31 -0.28 0.77 -0.65 -0.05 0.00 0.00 175.22 175.33 1rm0 s GLN 95 N -2.51 4.56 0.12 1.99 -1.52 -1.26 -0.48 119.66 120.56 1rm0 s GLN 95 Ca -0.06 1.15 -0.04 0.00 -1.95 0.00 0.00 55.36 54.46 1rm0 s GLN 95 Cb -0.02 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.47 1rm0 s GLN 95 CO -0.05 0.54 0.12 0.95 -0.25 0.00 0.00 175.29 176.60 1rm0 s THR 96 N -1.02 0.11 -1.12 -0.19 -4.23 -0.37 -4.55 115.64 104.27 1rm0 s THR 96 Ca 0.36 -1.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.27 1rm0 s THR 96 Cb -0.23 -1.84 0.09 0.00 1.34 0.00 0.00 72.50 71.86 1rm0 s THR 96 CO 0.26 -0.52 1.23 2.29 -0.54 0.00 0.00 174.62 177.34 1rm0 n LYS 97 N -0.09 0.03 -0.28 3.99 2.85 -1.26 0.05 118.16 123.46 1rm0 n LYS 97 Ca -0.08 0.32 0.11 0.00 -1.05 0.00 0.00 58.31 57.61 1rm0 n LYS 97 Cb 0.63 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.77 1rm0 n LYS 97 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1rm0 n GLU 98 N -1.44 2.61 0.00 -1.58 4.71 -1.26 -5.07 120.64 118.61 1rm0 n GLU 98 Ca 0.03 -2.45 0.00 0.00 -0.01 0.00 0.00 57.16 54.72 1rm0 n GLU 98 Cb 0.09 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 1rm0 n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rm0 n GLY 99 N 1.51 -1.32 3.72 0.62 0.00 0.11 -4.99 105.19 104.85 1rm0 n GLY 99 Ca 0.21 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1rm0 n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rm0 s VAL 100 N -0.34 4.20 0.08 1.61 1.01 -1.26 -1.24 120.40 124.46 1rm0 s VAL 100 Ca 0.00 1.66 0.10 0.00 0.00 0.00 0.00 61.98 63.74 1rm0 s VAL 100 Cb 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1rm0 s VAL 100 CO 0.00 0.18 -0.25 -0.54 0.00 0.00 0.00 175.10 174.49 1rm0 s LYS 101 N 0.62 1.70 -0.03 2.72 1.02 0.37 -4.94 119.74 121.21 1rm0 s LYS 101 Ca 0.54 -1.18 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 1rm0 s LYS 101 Cb -0.27 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1rm0 s LYS 101 CO 0.30 0.49 0.33 -0.65 -0.92 0.00 0.00 175.35 174.91 1rm0 s GLN 102 N -1.61 3.77 0.63 1.68 -1.52 -1.26 -1.55 119.66 119.80 1rm0 s GLN 102 Ca 0.13 0.24 -0.16 0.00 -1.95 0.00 0.00 55.36 53.62 1rm0 s GLN 102 Cb -0.10 -3.20 -0.01 0.00 -0.22 0.00 0.00 33.01 29.48 1rm0 s GLN 102 CO 0.04 0.71 1.13 -1.25 -0.25 0.00 0.00 175.29 175.67 1rm0 s PRO 103 N -1.12 2.89 0.37 2.91 0.04 -1.26 -5.01 135.00 133.83 1rm0 s PRO 103 Ca 0.22 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 1rm0 s PRO 103 Cb -0.15 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.48 1rm0 s PRO 103 CO 0.11 -1.20 0.72 0.54 0.04 0.00 0.00 177.00 177.21 1rm0 s ASN 104 N -2.26 0.19 -0.37 6.66 2.20 -1.26 -4.91 114.94 115.19 1rm0 s ASN 104 Ca 0.70 -1.20 0.05 0.00 -0.94 0.00 0.00 52.86 51.47 1rm0 s ASN 104 Cb -0.23 0.81 0.46 0.00 -2.00 0.00 0.00 41.25 40.30 1rm0 s ASN 104 CO 0.37 -1.60 1.42 -1.22 -2.94 0.00 0.00 177.10 173.14 1rm0 n TYR 105 N -0.54 2.49 -1.68 1.54 4.02 -1.26 -4.95 117.16 116.79 1rm0 n TYR 105 Ca -0.06 -2.28 -0.44 0.00 -0.01 0.00 0.00 57.90 55.11 1rm0 n TYR 105 Cb 0.60 -0.61 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1rm0 n TYR 105 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1rm0 n PHE 106 N -0.84 2.12 0.00 -0.72 3.01 -1.26 -1.73 117.46 118.04 1rm0 n PHE 106 Ca 0.46 0.52 0.00 0.00 1.01 0.00 0.00 57.45 59.44 1rm0 n PHE 106 Cb 0.90 -2.41 0.00 0.00 -0.01 0.00 0.00 39.48 37.96 1rm0 n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rm0 n GLY 107 N 1.37 0.80 3.67 1.37 0.00 -1.26 -4.87 105.19 106.27 1rm0 n GLY 107 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1rm0 n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rm0 s SER 108 N -1.84 6.30 0.11 1.61 0.15 -0.70 -4.50 113.70 114.83 1rm0 s SER 108 Ca 0.00 0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.86 1rm0 s SER 108 Cb 0.00 -2.18 -0.09 0.00 -1.71 0.00 0.00 66.02 62.05 1rm0 s SER 108 CO 0.00 -0.02 1.41 -0.03 1.20 0.00 0.00 173.24 175.80 1rm0 h MET 109 N 7.43 0.81 0.00 5.44 4.05 -1.89 0.12 114.93 130.91 1rm0 h MET 109 Ca -0.37 -0.49 -0.10 0.00 -0.28 0.00 0.00 59.70 58.47 1rm0 h MET 109 Cb 1.17 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1rm0 h MET 109 CO 0.69 1.12 -0.47 1.79 0.23 0.00 0.00 176.91 180.27 1rm0 h THR 110 N 0.58 1.16 0.00 -0.77 1.35 -1.93 -2.51 112.91 110.79 1rm0 h THR 110 Ca 0.03 -1.73 -0.34 0.00 -0.55 0.00 0.00 66.41 63.82 1rm0 h THR 110 Cb 1.04 1.98 -0.06 0.00 -1.73 0.00 0.00 68.15 69.38 1rm0 h THR 110 CO 0.10 0.46 -2.22 0.00 -0.25 0.00 0.00 175.52 173.61 1rm0 n GLN 111 N -3.71 0.68 0.00 4.72 1.13 -1.21 -3.39 117.38 115.60 1rm0 n GLN 111 Ca -0.01 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1rm0 n GLN 111 Cb 0.54 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1rm0 n GLN 111 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rm0 s SER 113 N -0.64 4.84 0.30 0.00 1.04 -0.94 -4.97 113.70 113.32 1rm0 s SER 113 Ca 0.00 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1rm0 s SER 113 Cb 0.00 -0.94 -0.06 0.00 0.10 0.00 0.00 66.02 65.12 1rm0 s SER 113 CO 0.00 -0.11 0.01 0.42 0.98 0.00 0.00 173.24 174.54 1rm0 s THR 114 N -2.31 1.31 0.08 2.02 -4.23 -1.26 -1.45 115.64 109.80 1rm0 s THR 114 Ca 0.34 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1rm0 s THR 114 Cb -0.06 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1rm0 s THR 114 CO 0.22 -0.14 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.27 1rm0 s LEU 115 N -3.45 2.31 -0.21 4.79 1.43 0.67 -4.78 118.68 119.44 1rm0 s LEU 115 Ca 0.33 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 1rm0 s LEU 115 Cb 0.07 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.80 1rm0 s LEU 115 CO 0.13 -0.12 0.77 -0.75 0.23 0.00 0.00 176.35 176.62 1rm0 s LYS 116 N -2.00 4.22 0.04 1.70 2.20 -1.26 0.49 119.74 125.12 1rm0 s LYS 116 Ca 0.00 0.87 0.11 0.00 -0.36 0.00 0.00 55.97 56.59 1rm0 s LYS 116 Cb -0.08 -3.61 -0.20 0.00 -1.51 0.00 0.00 37.83 32.42 1rm0 s LYS 116 CO 0.02 -0.40 0.92 -0.07 -0.36 0.00 0.00 175.35 175.46 1rm0 h LEU 117 N 8.70 0.00 0.00 5.43 3.38 -1.40 -3.48 115.31 127.95 1rm0 h LEU 117 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1rm0 h LEU 117 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1rm0 h LEU 117 CO 0.83 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.91 1rm0 n GLY 118 N 1.46 -0.56 3.52 0.83 0.00 -1.24 -5.04 105.19 104.15 1rm0 n GLY 118 Ca -0.10 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1rm0 n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rm0 s ILE 119 N -3.62 2.82 0.00 -0.61 -4.36 -1.26 -0.63 121.20 113.54 1rm0 s ILE 119 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1rm0 s ILE 119 Cb 0.00 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.27 1rm0 s ILE 119 CO 0.00 -0.28 0.00 -0.90 0.24 0.00 0.00 174.94 174.00 1rm0 n ASP 120 N -0.37 0.00 0.28 4.36 3.85 0.07 -4.87 116.55 119.88 1rm0 n ASP 120 Ca -0.08 -0.60 0.17 0.00 -0.71 0.00 0.00 54.79 53.57 1rm0 n ASP 120 Cb 0.58 0.00 0.81 0.00 -1.35 0.00 0.00 41.12 41.16 1rm0 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1rm0 h ALA 121 N -1.01 1.07 0.00 2.12 0.00 -2.02 -2.71 119.26 116.72 1rm0 h ALA 121 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rm0 h ALA 121 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rm0 h ALA 121 CO 0.00 0.06 -0.63 0.93 0.00 0.00 0.00 179.25 179.61 1rm0 h GLU 122 N 0.00 0.00 0.00 0.00 4.39 -2.04 -3.47 114.58 113.46 1rm0 h GLU 122 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rm0 h GLU 122 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1rm0 h GLU 122 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1rm0 n GLY 123 N 1.28 0.83 3.89 -3.84 0.00 -1.02 -5.09 105.19 101.25 1rm0 n GLY 123 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1rm0 n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rm0 s ASN 124 N -2.32 6.50 0.37 1.61 0.01 -1.26 -4.78 114.94 115.06 1rm0 s ASN 124 Ca 0.00 0.56 -0.28 0.00 -0.71 0.00 0.00 52.86 52.43 1rm0 s ASN 124 Cb 0.00 -2.08 -0.11 0.00 0.41 0.00 0.00 41.25 39.46 1rm0 s ASN 124 CO 0.00 0.18 1.51 -1.81 -1.51 0.00 0.00 177.10 175.46 1rm0 s ASP 125 N -2.01 6.34 -0.17 -1.22 1.01 -1.26 -0.75 116.67 118.61 1rm0 s ASP 125 Ca 0.33 3.05 0.00 0.00 0.71 0.00 0.00 52.55 56.64 1rm0 s ASP 125 Cb -0.13 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1rm0 s ASP 125 CO 0.20 -0.89 -0.15 -0.69 0.21 0.00 0.00 175.17 173.85 1rm0 s VAL 126 N -0.95 2.59 0.06 -1.27 1.01 0.20 -4.83 120.40 117.21 1rm0 s VAL 126 Ca 0.54 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1rm0 s VAL 126 Cb -0.47 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1rm0 s VAL 126 CO 0.61 0.51 -0.00 -0.31 0.00 0.00 0.00 175.10 175.91 1rm0 s TYR 127 N 0.99 3.01 0.06 5.22 1.51 -1.26 -0.95 117.35 125.93 1rm0 s TYR 127 Ca -0.02 0.00 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 1rm0 s TYR 127 Cb -0.15 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 1rm0 s TYR 127 CO -0.03 0.47 -0.09 0.00 -1.11 0.00 0.00 175.55 174.79 1rm0 s ALA 128 N -1.23 0.77 0.28 3.71 0.00 0.18 -4.90 121.76 120.57 1rm0 s ALA 128 Ca 0.24 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1rm0 s ALA 128 Cb -0.12 0.03 -0.14 0.00 0.00 0.00 0.00 23.12 22.89 1rm0 s ALA 128 CO 0.16 -0.01 0.96 -2.30 0.00 0.00 0.00 175.76 174.57 1rm0 n PRO 129 N 1.18 1.22 -0.30 0.00 -0.02 -1.26 -0.24 135.00 135.59 1rm0 n PRO 129 Ca -0.21 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1rm0 n PRO 129 Cb 0.55 -1.76 0.30 0.00 -0.02 0.00 0.00 33.50 32.57 1rm0 n PRO 129 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rm0 h PHE 130 N 1.90 0.96 -0.55 6.00 3.57 -1.49 -1.06 116.94 126.28 1rm0 h PHE 130 Ca -0.38 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.04 1rm0 h PHE 130 Cb 1.35 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 1rm0 h PHE 130 CO 0.47 0.41 0.14 0.27 -2.23 0.00 0.00 178.31 177.37 1rm0 n ASN 131 N -4.56 4.48 -0.20 0.41 0.23 -1.22 -4.20 115.26 110.21 1rm0 n ASN 131 Ca 0.16 -2.88 0.07 0.00 -0.53 0.00 0.00 54.58 51.41 1rm0 n ASN 131 Cb 0.36 -0.68 -0.04 0.00 -2.08 0.00 0.00 39.78 37.34 1rm0 n ASN 131 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1rm0 n SER 132 N 0.16 1.20 -0.05 0.53 3.41 -0.40 -4.53 113.62 113.94 1rm0 n SER 132 Ca 0.29 -1.10 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 1rm0 n SER 132 Cb 1.12 0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 65.65 1rm0 n SER 132 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rm0 h LEU 133 N 0.98 -0.00 -8.51 1.04 4.07 -1.73 -3.09 115.31 108.07 1rm0 h LEU 133 Ca 0.00 -0.79 -0.46 0.00 0.08 0.00 0.00 57.88 56.72 1rm0 h LEU 133 Cb 0.45 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 41.97 1rm0 h LEU 133 CO 0.00 0.79 -0.79 -0.76 -1.08 0.00 0.00 178.44 176.60 1rm0 s LEU 134 N -8.62 2.29 0.07 1.67 1.43 -1.26 -4.58 118.68 109.68 1rm0 s LEU 134 Ca -0.18 -0.65 -0.33 0.00 -1.03 0.00 0.00 54.13 51.95 1rm0 s LEU 134 Cb -0.01 -0.63 -0.12 0.00 0.03 0.00 0.00 46.19 45.46 1rm0 s LEU 134 CO 0.68 -0.04 1.78 -0.81 0.23 0.00 0.00 176.35 178.18 1rm0 n PRO 135 N 1.17 2.44 -4.24 1.29 -0.04 -1.26 -4.91 135.00 129.45 1rm0 n PRO 135 Ca -0.20 0.89 -0.19 0.00 -0.04 0.00 0.00 63.50 63.95 1rm0 n PRO 135 Cb 0.54 -2.73 -0.12 0.00 -0.04 0.00 0.00 33.50 31.14 1rm0 n PRO 135 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1rm0 s MET 136 N 2.60 0.87 0.34 0.54 -1.94 -1.26 -4.97 119.30 115.48 1rm0 s MET 136 Ca 0.84 -0.88 -0.28 0.00 -1.71 0.00 0.00 55.69 53.66 1rm0 s MET 136 Cb -0.60 -0.89 -0.09 0.00 2.01 0.00 0.00 34.83 35.26 1rm0 s MET 136 CO 0.41 0.21 1.17 0.08 -0.01 0.00 0.00 175.02 176.88 1rm0 s VAL 137 N -1.10 3.21 0.11 -6.03 1.01 -1.26 -5.02 120.40 111.31 1rm0 s VAL 137 Ca -0.00 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 1rm0 s VAL 137 Cb -0.09 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1rm0 s VAL 137 CO 0.02 0.21 0.44 -0.55 0.00 0.00 0.00 175.10 175.22 1rm0 s SER 138 N -0.90 6.67 0.60 3.32 0.15 -1.26 -4.86 113.70 117.41 1rm0 s SER 138 Ca 0.50 0.85 0.36 0.00 0.70 0.00 0.00 55.95 58.36 1rm0 s SER 138 Cb -0.33 -2.20 1.88 0.00 -1.71 0.00 0.00 66.02 63.67 1rm0 s SER 138 CO 0.42 0.13 2.20 1.55 1.20 0.00 0.00 173.24 178.75 1rm0 h PRO 139 N 3.52 0.00 0.00 5.44 0.13 -1.95 -1.08 132.00 138.06 1rm0 h PRO 139 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rm0 h PRO 139 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rm0 h PRO 139 CO 0.67 0.03 0.00 -0.91 -0.23 0.00 0.00 178.00 177.56 1rm0 h ASN 140 N 0.00 0.00 -0.50 1.44 -0.26 -1.93 -2.05 115.58 112.28 1rm0 h ASN 140 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1rm0 h ASN 140 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1rm0 h ASN 140 CO 0.00 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.84 1rm0 n ASP 141 N -3.01 5.26 -4.76 5.81 8.00 -0.41 -4.85 116.55 122.59 1rm0 n ASP 141 Ca -0.00 -2.94 -0.40 0.00 0.71 0.00 0.00 54.79 52.16 1rm0 n ASP 141 Cb 0.22 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 1rm0 n ASP 141 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rm0 s PHE 142 N -2.76 3.86 -0.33 1.24 2.99 -0.77 -1.77 117.98 120.44 1rm0 s PHE 142 Ca 0.52 1.62 -0.01 0.00 0.00 0.00 0.00 56.93 59.06 1rm0 s PHE 142 Cb 0.40 -2.82 0.07 0.00 0.00 0.00 0.00 43.02 40.67 1rm0 s PHE 142 CO 0.14 0.42 0.05 0.08 -0.00 0.00 0.00 175.22 175.91 1rm0 s VAL 143 N -0.74 2.86 -0.15 -0.44 1.01 -0.38 -4.92 120.40 117.65 1rm0 s VAL 143 Ca 0.38 -1.74 -0.06 0.00 0.00 0.00 0.00 61.98 60.55 1rm0 s VAL 143 Cb -0.23 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1rm0 s VAL 143 CO 0.26 -0.33 0.06 -0.69 0.00 0.00 0.00 175.10 174.40 1rm0 s VAL 144 N 1.15 4.83 0.00 2.92 1.01 -1.26 -0.85 120.40 128.20 1rm0 s VAL 144 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1rm0 s VAL 144 Cb -0.20 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1rm0 s VAL 144 CO -0.03 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.35 1rm0 n SER 145 N 2.88 0.00 0.00 3.32 2.88 -0.10 -4.99 113.62 117.61 1rm0 n SER 145 Ca -0.18 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 1rm0 n SER 145 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1rm0 n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rm0 n GLY 146 N 0.00 0.39 3.52 0.46 0.00 -1.26 -1.74 105.19 106.56 1rm0 n GLY 146 Ca 0.00 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 1rm0 n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rm0 s TRP 147 N -2.13 2.31 -0.26 1.61 0.51 -0.66 -0.68 118.94 119.64 1rm0 s TRP 147 Ca 0.00 -0.54 -0.26 0.00 -2.12 0.00 0.00 56.10 53.18 1rm0 s TRP 147 Cb 0.00 -1.33 0.14 0.00 -0.81 0.00 0.00 33.47 31.46 1rm0 s TRP 147 CO 0.00 0.52 1.12 0.34 -0.51 0.00 0.00 176.95 178.42 1rm0 s ASP 148 N -3.58 -0.34 0.00 2.95 3.68 -0.78 -0.59 116.67 118.01 1rm0 s ASP 148 Ca 0.32 0.60 0.21 0.00 2.13 0.00 0.00 52.55 55.81 1rm0 s ASP 148 Cb 0.03 0.59 0.97 0.00 -1.45 0.00 0.00 42.92 43.06 1rm0 s ASP 148 CO 0.16 -0.15 1.66 2.30 0.13 0.00 0.00 175.17 179.26 1rm0 n ILE 149 N 1.75 0.47 -4.78 4.11 -5.35 -1.26 -3.65 119.36 110.65 1rm0 n ILE 149 Ca -0.11 0.12 -0.33 0.00 -0.27 0.00 0.00 62.75 62.16 1rm0 n ILE 149 Cb 0.57 -0.77 -0.13 0.00 -1.74 0.00 0.00 39.64 37.57 1rm0 n ILE 149 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1rm0 s ASN 150 N -2.78 4.17 0.00 7.28 3.84 -1.25 -0.18 114.94 126.03 1rm0 s ASN 150 Ca 0.15 -0.21 0.16 0.00 0.21 0.00 0.00 52.86 53.17 1rm0 s ASN 150 Cb 0.14 -1.21 0.60 0.00 -0.55 0.00 0.00 41.25 40.23 1rm0 s ASN 150 CO 0.35 0.28 1.44 -0.46 -2.79 0.00 0.00 177.10 175.91 1rm0 n ASN 151 N 2.77 1.38 -4.70 -4.21 0.23 -1.26 -4.78 115.26 104.69 1rm0 n ASN 151 Ca -0.18 -1.78 -0.43 0.00 -0.53 0.00 0.00 54.58 51.66 1rm0 n ASN 151 Cb 0.52 -0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 38.09 1rm0 n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rm0 n ALA 152 N 0.17 1.41 -1.07 -2.53 0.00 -1.26 -4.63 120.51 112.61 1rm0 n ALA 152 Ca 0.13 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.65 1rm0 n ALA 152 Cb 0.26 -2.29 0.15 0.00 0.00 0.00 0.00 19.45 17.57 1rm0 n ALA 152 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1rm0 s ASP 153 N 0.00 3.11 0.10 0.00 3.84 -1.26 -4.42 116.67 118.04 1rm0 s ASP 153 Ca 0.61 1.57 0.16 0.00 -0.00 0.00 0.00 52.55 54.90 1rm0 s ASP 153 Cb -0.59 -2.24 0.70 0.00 -1.38 0.00 0.00 42.92 39.42 1rm0 s ASP 153 CO 0.56 -2.88 1.51 0.18 -0.00 0.00 0.00 175.17 174.54 1rm0 n LEU 154 N -4.05 0.24 -0.04 2.11 4.77 0.86 -0.91 117.00 119.99 1rm0 n LEU 154 Ca 0.07 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.49 1rm0 n LEU 154 Cb 0.55 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1rm0 n LEU 154 CO 0.55 -0.41 0.44 0.22 -1.33 0.00 0.00 177.39 176.86 1rm0 h TYR 155 N 0.00 -0.03 -0.91 -1.77 3.20 -1.82 -1.88 116.97 113.76 1rm0 h TYR 155 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1rm0 h TYR 155 Cb 0.25 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1rm0 h TYR 155 CO 0.00 0.70 0.60 0.93 -1.64 0.00 0.00 178.16 178.75 1rm0 h GLU 156 N -0.83 1.13 -0.60 1.82 5.08 -1.81 -0.93 114.58 118.44 1rm0 h GLU 156 Ca -0.00 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1rm0 h GLU 156 Cb 0.74 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1rm0 h GLU 156 CO 0.00 0.75 0.38 0.00 -1.00 0.00 0.00 179.01 179.15 1rm0 h ALA 157 N 1.46 0.76 0.09 3.43 0.00 -1.04 0.35 119.26 124.32 1rm0 h ALA 157 Ca 0.36 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1rm0 h ALA 157 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1rm0 h ALA 157 CO -0.10 0.16 -0.13 0.52 0.00 0.00 0.00 179.25 179.70 1rm0 h MET 158 N 0.78 -0.25 -0.44 0.00 2.86 -0.35 0.59 114.93 118.11 1rm0 h MET 158 Ca 0.23 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1rm0 h MET 158 Cb -0.05 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1rm0 h MET 158 CO -0.07 -0.17 0.26 1.96 1.06 0.00 0.00 176.91 179.95 1rm0 h GLN 159 N -0.26 0.50 -0.71 1.72 4.20 -0.93 -1.88 115.11 117.76 1rm0 h GLN 159 Ca 0.02 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1rm0 h GLN 159 Cb 0.27 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1rm0 h GLN 159 CO -0.06 0.33 0.43 -0.09 -0.67 0.00 0.00 178.83 178.76 1rm0 h ARG 160 N 0.51 0.79 -0.14 1.46 2.43 -0.66 -2.79 114.38 115.97 1rm0 h ARG 160 Ca 0.17 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1rm0 h ARG 160 Cb 0.02 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1rm0 h ARG 160 CO -0.08 0.52 -0.26 0.77 -1.51 0.00 0.00 179.97 179.41 1rm0 h SER 161 N 0.81 0.26 -6.15 -3.80 0.02 -0.24 -3.47 113.55 100.97 1rm0 h SER 161 Ca 0.30 -0.08 -0.45 0.00 -0.84 0.00 0.00 61.79 60.73 1rm0 h SER 161 Cb 0.10 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 62.59 1rm0 h SER 161 CO -0.14 0.52 -0.76 0.00 -1.14 0.00 0.00 176.83 175.31 1rm0 n GLN 162 N -4.15 -5.94 -0.11 3.45 6.02 -0.77 -4.68 117.38 111.20 1rm0 n GLN 162 Ca -0.01 0.66 -0.20 0.00 -0.01 0.00 0.00 57.00 57.44 1rm0 n GLN 162 Cb 0.37 -5.52 -0.12 0.00 1.02 0.00 0.00 30.24 25.99 1rm0 n GLN 162 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rm0 n VAL 163 N -4.65 1.54 -3.92 5.09 0.31 -1.26 -4.74 118.33 110.69 1rm0 n VAL 163 Ca -0.04 -0.55 -0.27 0.00 -0.01 0.00 0.00 64.34 63.47 1rm0 n VAL 163 Cb 0.57 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 1rm0 n VAL 163 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1rm0 s LEU 164 N -6.74 4.33 0.17 7.52 1.43 -1.26 -5.03 118.68 119.10 1rm0 s LEU 164 Ca -0.34 0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 52.63 1rm0 s LEU 164 Cb 0.09 -2.94 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 1rm0 s LEU 164 CO 0.61 0.05 1.39 -0.62 0.23 0.00 0.00 176.35 178.01 1rm0 n GLU 165 N -0.50 1.70 -0.25 1.70 -0.58 -1.26 -4.77 120.64 116.68 1rm0 n GLU 165 Ca -0.07 0.61 0.05 0.00 -0.42 0.00 0.00 57.16 57.34 1rm0 n GLU 165 Cb 0.54 -2.26 0.18 0.00 -0.57 0.00 0.00 31.44 29.33 1rm0 n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1rm0 h TYR 166 N 4.58 0.32 -0.38 -0.32 3.20 -1.97 -0.61 116.97 121.79 1rm0 h TYR 166 Ca -0.45 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.40 1rm0 h TYR 166 Cb 1.30 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 1rm0 h TYR 166 CO 0.58 -0.06 -0.01 0.22 -1.64 0.00 0.00 178.16 177.25 1rm0 h ASP 167 N 0.30 0.57 -0.33 -2.11 1.82 -1.89 -1.06 116.42 113.71 1rm0 h ASP 167 Ca 0.41 -0.12 -0.14 0.00 -0.39 0.00 0.00 57.03 56.79 1rm0 h ASP 167 Cb 0.69 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1rm0 h ASP 167 CO -0.49 0.65 -0.32 0.25 -1.61 0.00 0.00 179.24 177.72 1rm0 h LEU 168 N 0.57 0.90 -0.75 2.28 5.85 -1.48 -0.96 115.31 121.73 1rm0 h LEU 168 Ca 0.12 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1rm0 h LEU 168 Cb 0.38 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1rm0 h LEU 168 CO 0.01 1.14 0.42 1.56 -0.34 0.00 0.00 178.44 181.24 1rm0 h GLN 169 N 0.72 1.03 -0.28 1.25 4.20 -0.57 -1.81 115.11 119.65 1rm0 h GLN 169 Ca 0.07 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1rm0 h GLN 169 Cb 0.88 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1rm0 h GLN 169 CO 0.08 0.76 -0.34 1.96 -0.67 0.00 0.00 178.83 180.61 1rm0 h GLN 170 N 1.03 0.63 0.00 1.46 1.08 -0.99 -0.14 115.11 118.17 1rm0 h GLN 170 Ca 0.26 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1rm0 h GLN 170 Cb 0.01 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1rm0 h GLN 170 CO -0.04 0.88 -0.17 0.00 -0.95 0.00 0.00 178.83 178.55 1rm0 h ARG 171 N 0.53 0.00 -0.02 1.46 3.08 -0.83 -2.73 114.38 115.87 1rm0 h ARG 171 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1rm0 h ARG 171 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1rm0 h ARG 171 CO 0.07 0.17 -0.36 1.28 -1.07 0.00 0.00 179.97 180.06 1rm0 n LEU 172 N -3.40 2.17 -0.10 3.04 4.77 -0.71 -4.60 117.00 118.17 1rm0 n LEU 172 Ca -0.00 -0.78 -0.09 0.00 -0.03 0.00 0.00 56.01 55.11 1rm0 n LEU 172 Cb 0.36 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1rm0 n LEU 172 CO 0.32 0.39 0.63 0.50 -1.33 0.00 0.00 177.39 177.89 1rm0 h LYS 173 N 2.83 -0.29 -0.63 3.23 3.64 -0.70 0.22 116.57 124.88 1rm0 h LYS 173 Ca 0.00 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1rm0 h LYS 173 Cb 0.79 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 1rm0 h LYS 173 CO 0.00 -0.19 0.29 0.00 -2.27 0.00 0.00 179.45 177.28 1rm0 h ALA 174 N 0.63 0.83 0.07 5.00 0.00 -1.81 -0.66 119.26 123.31 1rm0 h ALA 174 Ca 0.15 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1rm0 h ALA 174 Cb 0.55 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1rm0 h ALA 174 CO -0.51 -0.09 -0.75 0.87 0.00 0.00 0.00 179.25 178.76 1rm0 h LYS 175 N 0.53 0.39 -0.27 0.00 1.57 -1.76 -3.32 116.57 113.71 1rm0 h LYS 175 Ca 0.30 -0.51 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1rm0 h LYS 175 Cb 0.29 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1rm0 h LYS 175 CO -0.24 1.19 -0.02 0.52 -0.57 0.00 0.00 179.45 180.32 1rm0 h MET 176 N -0.16 0.41 -0.53 3.15 2.86 -0.50 -2.64 114.93 117.53 1rm0 h MET 176 Ca -0.11 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1rm0 h MET 176 Cb 1.50 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.07 1rm0 h MET 176 CO 0.14 0.46 0.35 0.77 1.06 0.00 0.00 176.91 179.69 1rm0 h SER 177 N 0.40 0.58 0.52 1.22 0.02 -1.21 -1.88 113.55 113.19 1rm0 h SER 177 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1rm0 h SER 177 Cb 0.30 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1rm0 h SER 177 CO 0.01 0.41 0.00 -0.07 -1.14 0.00 0.00 176.83 176.04 1rm0 h LEU 178 N 0.68 0.00 -8.88 5.07 3.38 -1.57 -3.43 115.31 110.56 1rm0 h LEU 178 Ca 0.20 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.54 1rm0 h LEU 178 Cb -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.58 1rm0 h LEU 178 CO -0.05 0.00 -0.09 -0.69 0.09 0.00 0.00 178.44 177.70 1rm0 s VAL 179 N -3.88 5.08 -0.04 1.22 1.01 -0.71 -5.02 120.40 118.05 1rm0 s VAL 179 Ca -0.02 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1rm0 s VAL 179 Cb 0.11 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1rm0 s VAL 179 CO 0.47 -0.00 -0.15 -0.75 0.00 0.00 0.00 175.10 174.66 1rm0 s LYS 180 N 2.27 1.63 0.42 2.72 2.20 -1.26 -0.09 119.74 127.62 1rm0 s LYS 180 Ca 0.18 -0.54 -0.24 0.00 -0.36 0.00 0.00 55.97 55.01 1rm0 s LYS 180 Cb -0.16 -1.42 -0.08 0.00 -1.51 0.00 0.00 37.83 34.66 1rm0 s LYS 180 CO 0.11 0.21 1.18 -2.14 -0.36 0.00 0.00 175.35 174.35 1rm0 s PRO 181 N 0.10 3.93 0.58 4.03 0.02 -1.26 -4.88 135.00 137.50 1rm0 s PRO 181 Ca -0.04 1.84 -0.16 0.00 0.02 0.00 0.00 61.00 62.66 1rm0 s PRO 181 Cb -0.11 -2.58 -0.05 0.00 0.02 0.00 0.00 34.50 31.79 1rm0 s PRO 181 CO 0.02 -0.43 1.05 -0.51 -0.33 0.00 0.00 177.00 176.80 1rm0 s LEU 182 N -2.70 3.53 0.81 -5.54 1.43 0.14 -4.75 118.68 111.60 1rm0 s LEU 182 Ca 0.60 1.78 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1rm0 s LEU 182 Cb -0.31 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.47 1rm0 s LEU 182 CO 0.38 -1.06 1.17 -2.16 0.23 0.00 0.00 176.35 174.91 1rm0 s PRO 183 N -4.04 1.73 0.07 1.29 0.04 -1.26 -1.86 135.00 130.96 1rm0 s PRO 183 Ca 0.63 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1rm0 s PRO 183 Cb -0.15 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 1rm0 s PRO 183 CO 0.35 -2.12 0.01 0.45 0.04 0.00 0.00 177.00 175.74 1rm0 n SER 184 N -3.40 1.47 -4.62 6.66 2.88 0.12 -4.62 113.62 112.11 1rm0 n SER 184 Ca 0.12 -1.34 -0.38 0.00 -1.33 0.00 0.00 58.87 55.94 1rm0 n SER 184 Cb 0.51 0.12 -0.10 0.00 -0.75 0.00 0.00 64.21 63.99 1rm0 n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1rm0 s ILE 185 N -1.58 5.30 -0.32 2.46 1.01 -1.26 -0.62 121.20 126.19 1rm0 s ILE 185 Ca 0.02 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.94 1rm0 s ILE 185 Cb 0.00 -3.55 0.09 0.00 0.01 0.00 0.00 42.46 39.01 1rm0 s ILE 185 CO 0.01 0.27 0.01 -0.47 0.00 0.00 0.00 174.94 174.77 1rm0 s TYR 186 N 1.56 3.58 -0.61 3.97 5.04 -1.26 -4.86 117.35 124.77 1rm0 s TYR 186 Ca 0.09 -2.70 -0.09 0.00 -2.44 0.00 0.00 57.07 51.92 1rm0 s TYR 186 Cb -0.15 -2.62 0.16 0.00 0.35 0.00 0.00 41.96 39.70 1rm0 s TYR 186 CO 0.09 -0.92 0.49 0.71 -1.34 0.00 0.00 175.55 174.58 1rm0 s TYR 187 N 1.00 3.50 0.21 4.97 4.12 -1.26 -4.76 117.35 125.14 1rm0 s TYR 187 Ca 0.04 -2.10 -0.08 0.00 0.02 0.00 0.00 57.07 54.95 1rm0 s TYR 187 Cb -0.20 -3.52 0.33 0.00 -1.52 0.00 0.00 41.96 37.05 1rm0 s TYR 187 CO -0.06 -0.95 1.24 -2.30 0.02 0.00 0.00 175.55 173.49 1rm0 n PRO 188 N 4.29 -0.09 0.00 -1.71 -0.02 -1.26 -0.94 135.00 135.26 1rm0 n PRO 188 Ca 0.02 1.23 0.01 0.00 -2.02 0.00 0.00 63.50 62.74 1rm0 n PRO 188 Cb 0.42 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.09 1rm0 n PRO 188 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1rm0 n ASP 189 N -5.27 0.00 -0.65 2.55 -0.08 -1.26 -2.42 116.55 109.43 1rm0 n ASP 189 Ca 0.12 0.48 0.13 0.00 -1.51 0.00 0.00 54.79 54.01 1rm0 n ASP 189 Cb 0.38 -0.48 0.36 0.00 2.34 0.00 0.00 41.12 43.72 1rm0 n ASP 189 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1rm0 n PHE 190 N -1.48 0.00 -4.17 -0.67 3.01 -0.12 -4.85 117.46 109.18 1rm0 n PHE 190 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 1rm0 n PHE 190 Cb 0.02 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.42 1rm0 n PHE 190 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1rm0 s ILE 191 N -2.02 0.00 0.17 4.37 -4.36 -1.01 -1.13 121.20 117.23 1rm0 s ILE 191 Ca 0.34 -1.81 -0.32 0.00 -0.26 0.00 0.00 60.65 58.61 1rm0 s ILE 191 Cb 0.21 -2.52 -0.11 0.00 1.25 0.00 0.00 42.46 41.28 1rm0 s ILE 191 CO 0.33 0.00 1.75 0.00 0.24 0.00 0.00 174.94 177.26 1rm0 s ALA 192 N -3.52 3.87 0.27 2.27 0.00 -1.26 -4.92 121.76 118.47 1rm0 s ALA 192 Ca 0.35 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.73 1rm0 s ALA 192 Cb 0.02 -3.72 0.40 0.00 0.00 0.00 0.00 23.12 19.82 1rm0 s ALA 192 CO 0.20 -1.03 1.56 0.00 0.00 0.00 0.00 175.76 176.49 1rm0 n ALA 193 N 4.61 0.14 0.32 0.00 0.00 -1.26 -0.87 120.51 123.44 1rm0 n ALA 193 Ca 0.16 1.07 0.10 0.00 0.00 0.00 0.00 53.44 54.78 1rm0 n ALA 193 Cb 0.36 -0.60 0.55 0.00 0.00 0.00 0.00 19.45 19.77 1rm0 n ALA 193 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1rm0 h ASN 194 N 0.00 0.00 -0.71 0.00 -1.07 -1.95 -2.24 115.58 109.62 1rm0 h ASN 194 Ca 0.44 0.00 -0.43 0.00 0.07 0.00 0.00 56.30 56.38 1rm0 h ASN 194 Cb 0.69 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 36.81 1rm0 h ASN 194 CO -1.02 0.00 0.45 0.00 0.07 0.00 0.00 177.43 176.93 1rm0 n GLN 195 N -2.69 2.51 0.00 4.14 1.13 -0.05 -4.50 117.38 117.92 1rm0 n GLN 195 Ca -0.01 -2.02 0.00 0.00 -1.94 0.00 0.00 57.00 53.03 1rm0 n GLN 195 Cb 0.54 -2.16 0.00 0.00 0.11 0.00 0.00 30.24 28.73 1rm0 n GLN 195 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1rm0 n ASP 196 N 1.54 0.00 0.00 1.08 -0.08 -0.84 -4.51 116.55 113.74 1rm0 n ASP 196 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1rm0 n ASP 196 Cb 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 1rm0 n ASP 196 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1rm0 n GLU 197 N -0.91 0.00 0.06 -0.67 -0.00 -1.26 0.84 120.64 118.69 1rm0 n GLU 197 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.17 1rm0 n GLU 197 Cb 0.00 -1.33 -0.06 0.00 -0.00 0.00 0.00 31.44 30.06 1rm0 n GLU 197 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1rm0 h ARG 198 N 0.00 0.00 -5.91 3.44 2.43 -1.83 -3.42 114.38 109.09 1rm0 h ARG 198 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 1rm0 h ARG 198 Cb 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1rm0 h ARG 198 CO 0.00 0.33 1.85 0.00 -1.51 0.00 0.00 179.97 180.65 1rm0 s ALA 199 N -2.94 2.97 -0.20 2.80 0.00 0.25 -3.93 121.76 120.70 1rm0 s ALA 199 Ca -0.01 -2.61 0.13 0.00 0.00 0.00 0.00 51.96 49.47 1rm0 s ALA 199 Cb 0.08 -4.61 0.28 0.00 0.00 0.00 0.00 23.12 18.87 1rm0 s ALA 199 CO 0.80 -3.58 1.19 0.27 0.00 0.00 0.00 175.76 174.44 1rm0 n ASN 200 N 9.13 2.68 -3.21 0.00 6.94 0.20 -4.79 115.26 126.20 1rm0 n ASN 200 Ca 0.43 -2.70 -0.24 0.00 -0.02 0.00 0.00 54.58 52.05 1rm0 n ASN 200 Cb 0.48 -0.33 -0.07 0.00 -2.36 0.00 0.00 39.78 37.49 1rm0 n ASN 200 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1rm0 n ASN 201 N -0.79 0.06 -4.28 0.53 4.05 0.75 -4.65 115.26 110.93 1rm0 n ASN 201 Ca 0.13 -2.65 -0.30 0.00 0.45 0.00 0.00 54.58 52.21 1rm0 n ASN 201 Cb 0.58 -0.61 -0.16 0.00 1.23 0.00 0.00 39.78 40.82 1rm0 n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1rm0 h ILE 203 N 4.55 1.05 -0.82 0.00 3.07 -1.13 -3.43 117.51 120.79 1rm0 h ILE 203 Ca -0.41 -2.82 -0.45 0.00 1.55 0.00 0.00 64.86 62.72 1rm0 h ILE 203 Cb 1.13 2.58 -0.07 0.00 -0.27 0.00 0.00 36.82 40.19 1rm0 h ILE 203 CO 0.47 0.68 1.23 0.54 -1.05 0.00 0.00 178.15 180.02 1rm0 s ASN 204 N -6.48 5.79 0.09 2.16 4.22 -1.26 -4.92 114.94 114.54 1rm0 s ASN 204 Ca -0.06 -1.31 0.04 0.00 -2.14 0.00 0.00 52.86 49.39 1rm0 s ASN 204 Cb 0.08 -2.57 -0.03 0.00 1.28 0.00 0.00 41.25 40.01 1rm0 s ASN 204 CO 0.82 -2.19 -0.11 -0.76 -2.04 0.00 0.00 177.10 172.82 1rm0 s LEU 205 N 7.81 2.36 0.65 3.54 1.43 -1.26 -1.93 118.68 131.29 1rm0 s LEU 205 Ca 0.60 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1rm0 s LEU 205 Cb -0.02 -0.37 0.10 0.00 0.03 0.00 0.00 46.19 45.93 1rm0 s LEU 205 CO -0.00 -0.20 0.90 1.51 0.23 0.00 0.00 176.35 178.78 1rm0 s ASP 206 N -2.20 4.70 0.00 2.29 1.47 0.06 -4.85 116.67 118.14 1rm0 s ASP 206 Ca 0.03 -0.50 0.00 0.00 1.18 0.00 0.00 52.55 53.26 1rm0 s ASP 206 Cb -0.05 0.00 0.00 0.00 -0.34 0.00 0.00 42.92 42.53 1rm0 s ASP 206 CO 0.01 -1.60 0.29 -1.84 0.68 0.00 0.00 175.17 172.70 1rm0 n GLU 207 N -2.57 0.34 -0.00 2.11 0.00 -1.26 -0.26 120.64 119.00 1rm0 n GLU 207 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.32 1rm0 n GLU 207 Cb 0.61 -1.05 -0.03 0.00 0.00 0.00 0.00 31.44 30.97 1rm0 n GLU 207 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1rm0 n LYS 208 N -0.26 2.90 -0.09 3.44 4.81 -1.26 -5.00 118.16 122.69 1rm0 n LYS 208 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1rm0 n LYS 208 Cb 0.02 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1rm0 n LYS 208 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rm0 n GLY 209 N 1.69 0.74 3.90 3.14 0.00 0.64 -5.09 105.19 110.21 1rm0 n GLY 209 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rm0 n GLY 209 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rm0 s ASN 210 N -2.53 6.50 0.07 1.61 0.01 -1.26 -4.73 114.94 114.61 1rm0 s ASN 210 Ca 0.00 0.69 -0.31 0.00 -0.71 0.00 0.00 52.86 52.53 1rm0 s ASN 210 Cb 0.00 -2.13 -0.08 0.00 0.41 0.00 0.00 41.25 39.45 1rm0 s ASN 210 CO 0.00 -0.07 1.67 -0.69 -1.51 0.00 0.00 177.10 176.50 1rm0 s VAL 211 N -1.86 3.03 0.11 1.60 1.01 -1.26 -0.76 120.40 122.26 1rm0 s VAL 211 Ca 0.43 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1rm0 s VAL 211 Cb -0.11 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1rm0 s VAL 211 CO 0.26 -0.00 -0.08 0.28 0.00 0.00 0.00 175.10 175.56 1rm0 s THR 212 N 2.74 0.83 -1.33 3.92 -1.32 -0.81 -4.89 115.64 114.78 1rm0 s THR 212 Ca 0.75 -1.90 0.14 0.00 -1.21 0.00 0.00 61.69 59.47 1rm0 s THR 212 Cb -0.40 -1.64 0.37 0.00 -1.51 0.00 0.00 72.50 69.31 1rm0 s THR 212 CO 0.33 -0.79 1.29 0.35 -2.21 0.00 0.00 174.62 173.59 1rm0 n THR 213 N 0.05 0.86 -3.44 5.08 -2.24 -1.26 -4.66 114.28 108.67 1rm0 n THR 213 Ca -0.13 -0.93 -0.38 0.00 -2.27 0.00 0.00 64.05 60.34 1rm0 n THR 213 Cb 0.60 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 1rm0 n THR 213 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1rm0 s ARG 214 N -1.03 4.02 0.00 -0.78 3.52 -1.26 -4.31 118.95 119.11 1rm0 s ARG 214 Ca 0.29 0.48 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 1rm0 s ARG 214 Cb 0.16 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1rm0 s ARG 214 CO 0.21 0.62 0.00 0.41 -0.81 0.00 0.00 175.30 175.72 1rm0 n GLY 215 N 1.98 0.91 0.37 8.12 0.00 -1.26 -4.93 105.19 110.38 1rm0 n GLY 215 Ca -0.12 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.51 1rm0 n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rm0 h LYS 216 N 0.00 0.10 -0.12 1.61 1.57 -1.75 0.46 116.57 118.44 1rm0 h LYS 216 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1rm0 h LYS 216 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1rm0 h LYS 216 CO 0.00 0.07 -0.38 2.35 -0.57 0.00 0.00 179.45 180.92 1rm0 h TRP 217 N 0.11 0.30 -0.32 -1.35 2.91 -1.87 -1.25 115.95 114.49 1rm0 h TRP 217 Ca 0.25 -0.08 -0.11 0.00 1.13 0.00 0.00 58.89 60.08 1rm0 h TRP 217 Cb 0.85 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.42 1rm0 h TRP 217 CO -0.00 0.61 -0.26 1.15 -1.03 0.00 0.00 178.44 178.90 1rm0 h THR 218 N 0.22 1.27 -0.16 2.65 2.02 -1.28 -0.29 112.91 117.34 1rm0 h THR 218 Ca 0.02 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 1rm0 h THR 218 Cb 0.77 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1rm0 h THR 218 CO 0.06 0.44 0.02 0.45 0.37 0.00 0.00 175.52 176.86 1rm0 h HIS 219 N 0.55 0.28 -0.35 3.16 3.86 -1.05 -1.34 115.15 120.26 1rm0 h HIS 219 Ca 0.07 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1rm0 h HIS 219 Cb 0.74 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.07 1rm0 h HIS 219 CO 0.03 0.44 -0.02 1.25 0.86 0.00 0.00 177.93 180.49 1rm0 h LEU 220 N 0.05 -0.19 -1.37 2.43 5.85 -0.97 -0.96 115.31 120.16 1rm0 h LEU 220 Ca 0.05 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1rm0 h LEU 220 Cb 0.31 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1rm0 h LEU 220 CO 0.00 -0.06 0.45 1.56 -0.34 0.00 0.00 178.44 180.06 1rm0 h GLN 221 N 0.08 0.82 -0.15 1.25 1.08 -0.83 -2.07 115.11 115.28 1rm0 h GLN 221 Ca 0.17 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.20 1rm0 h GLN 221 Cb 0.25 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1rm0 h GLN 221 CO -0.31 0.54 -0.45 -0.09 -0.95 0.00 0.00 178.83 177.57 1rm0 h ARG 222 N 0.84 0.36 -0.35 1.46 9.65 -0.05 -2.27 114.38 124.02 1rm0 h ARG 222 Ca 0.26 -0.19 -0.12 0.00 -1.10 0.00 0.00 59.98 58.83 1rm0 h ARG 222 Cb 0.02 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1rm0 h ARG 222 CO -0.07 0.74 -0.26 0.82 2.80 0.00 0.00 179.97 184.01 1rm0 h ILE 223 N 0.29 1.29 -0.85 1.20 1.08 -0.61 -0.78 117.51 119.12 1rm0 h ILE 223 Ca 0.02 -1.41 0.02 0.00 -0.39 0.00 0.00 64.86 63.10 1rm0 h ILE 223 Cb 0.91 1.41 -0.05 0.00 -3.07 0.00 0.00 36.82 36.03 1rm0 h ILE 223 CO 0.08 0.46 0.56 0.03 -0.69 0.00 0.00 178.15 178.59 1rm0 h ARG 224 N 0.58 1.07 -0.40 2.37 3.08 -1.34 0.01 114.38 119.76 1rm0 h ARG 224 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1rm0 h ARG 224 Cb 0.82 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1rm0 h ARG 224 CO 0.07 0.71 0.15 -0.09 -1.07 0.00 0.00 179.97 179.73 1rm0 h ARG 225 N 1.10 0.61 -0.77 0.04 9.65 -1.24 0.10 114.38 123.86 1rm0 h ARG 225 Ca 0.33 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 59.13 1rm0 h ARG 225 Cb -0.05 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.40 1rm0 h ARG 225 CO -0.10 0.59 0.51 -0.44 2.80 0.00 0.00 179.97 183.33 1rm0 h ASP 226 N 0.50 0.81 -0.22 -3.80 3.32 -0.26 0.38 116.42 117.16 1rm0 h ASP 226 Ca 0.13 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 1rm0 h ASP 226 Cb 0.22 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1rm0 h ASP 226 CO -0.01 0.56 -0.35 0.40 -1.72 0.00 0.00 179.24 178.12 1rm0 h ILE 227 N 0.94 1.32 -0.56 0.35 2.04 -0.60 -1.35 117.51 119.67 1rm0 h ILE 227 Ca 0.31 -1.56 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1rm0 h ILE 227 Cb 0.05 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1rm0 h ILE 227 CO -0.09 0.49 0.12 1.56 0.00 0.00 0.00 178.15 180.23 1rm0 h GLN 228 N 0.31 0.90 -0.56 2.37 4.20 -0.01 -2.00 115.11 120.32 1rm0 h GLN 228 Ca 0.02 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 1rm0 h GLN 228 Cb 0.94 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1rm0 h GLN 228 CO 0.08 0.85 -0.05 -0.97 -0.67 0.00 0.00 178.83 178.07 1rm0 h ASN 229 N 0.80 1.00 -0.32 1.46 -1.24 -0.27 -1.43 115.58 115.58 1rm0 h ASN 229 Ca 0.17 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 56.87 1rm0 h ASN 229 Cb 0.36 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1rm0 h ASN 229 CO 0.00 1.09 0.19 0.15 -1.29 0.00 0.00 177.43 177.57 1rm0 h PHE 230 N 0.89 0.35 0.55 0.67 3.57 -1.07 0.39 116.94 122.29 1rm0 h PHE 230 Ca 0.15 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1rm0 h PHE 230 Cb 0.61 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1rm0 h PHE 230 CO 0.04 0.21 -0.43 0.87 -2.23 0.00 0.00 178.31 176.77 1rm0 h LYS 231 N 0.38 -0.93 0.01 1.11 1.57 -1.21 -2.37 116.57 115.15 1rm0 h LYS 231 Ca 0.12 0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1rm0 h LYS 231 Cb -0.00 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1rm0 h LYS 231 CO -0.06 -0.62 -0.01 1.49 -0.57 0.00 0.00 179.45 179.69 1rm0 h GLU 232 N -0.96 -0.02 -0.92 3.15 4.81 -1.16 0.24 114.58 119.73 1rm0 h GLU 232 Ca -0.06 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.40 1rm0 h GLU 232 Cb 0.81 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.07 1rm0 h GLU 232 CO 0.00 0.01 0.42 1.49 -0.73 0.00 0.00 179.01 180.20 1rm0 h GLU 233 N -0.04 0.38 -0.33 1.92 4.81 -0.20 -1.48 114.58 119.64 1rm0 h GLU 233 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rm0 h GLU 233 Cb 0.04 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1rm0 h GLU 233 CO 0.00 0.25 0.00 0.09 -0.73 0.00 0.00 179.01 178.62 1rm0 n ASN 234 N -5.05 2.96 -3.51 1.04 4.13 -0.89 -4.99 115.26 108.95 1rm0 n ASN 234 Ca 0.23 -1.88 -0.23 0.00 1.68 0.00 0.00 54.58 54.38 1rm0 n ASN 234 Cb 0.70 -0.21 0.05 0.00 -1.54 0.00 0.00 39.78 38.78 1rm0 n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rm0 n ALA 235 N 0.92 -2.43 -2.78 5.41 0.00 0.64 -4.98 120.51 117.29 1rm0 n ALA 235 Ca 0.14 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1rm0 n ALA 235 Cb 0.46 -4.39 -0.14 0.00 0.00 0.00 0.00 19.45 15.39 1rm0 n ALA 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rm0 s LEU 236 N -6.08 2.72 -0.12 0.00 1.43 0.08 -5.01 118.68 111.69 1rm0 s LEU 236 Ca 0.38 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 1rm0 s LEU 236 Cb -0.10 -1.58 -0.26 0.00 0.03 0.00 0.00 46.19 44.29 1rm0 s LEU 236 CO 0.80 0.25 0.46 0.44 0.23 0.00 0.00 176.35 178.54 1rm0 h ASP 237 N 6.03 0.32 -3.23 2.29 3.32 -1.88 -3.44 116.42 119.84 1rm0 h ASP 237 Ca -0.36 -0.82 -0.65 0.00 0.02 0.00 0.00 57.03 55.22 1rm0 h ASP 237 Cb 1.18 -0.10 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 1rm0 h ASP 237 CO 0.53 1.65 -0.59 -0.54 -1.72 0.00 0.00 179.24 178.56 1rm0 s LYS 238 N -2.47 3.45 -0.02 3.56 1.02 -1.26 -5.07 119.74 118.95 1rm0 s LYS 238 Ca -0.22 -0.37 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 1rm0 s LYS 238 Cb 0.05 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1rm0 s LYS 238 CO 0.74 0.51 0.05 0.08 -0.92 0.00 0.00 175.35 175.81 1rm0 s VAL 239 N -0.32 0.02 -0.01 3.17 1.01 -1.26 -0.70 120.40 122.31 1rm0 s VAL 239 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1rm0 s VAL 239 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1rm0 s VAL 239 CO 0.02 -0.07 -0.14 -0.63 0.00 0.00 0.00 175.10 174.28 1rm0 s ILE 240 N -0.19 1.12 -0.08 2.22 1.01 -0.02 -4.03 121.20 121.24 1rm0 s ILE 240 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1rm0 s ILE 240 Cb -0.02 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1rm0 s ILE 240 CO 0.00 0.32 -0.09 -0.69 0.00 0.00 0.00 174.94 174.48 1rm0 s VAL 241 N -0.33 3.52 -0.03 2.92 1.01 -0.21 -1.22 120.40 126.06 1rm0 s VAL 241 Ca 0.05 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 1rm0 s VAL 241 Cb -0.06 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1rm0 s VAL 241 CO -0.01 0.58 0.02 -0.22 0.00 0.00 0.00 175.10 175.48 1rm0 s LEU 242 N -0.61 0.88 -0.23 3.92 0.20 -0.61 -0.81 118.68 121.42 1rm0 s LEU 242 Ca 0.09 0.02 -0.26 0.00 0.69 0.00 0.00 54.13 54.67 1rm0 s LEU 242 Cb -0.12 -0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.48 1rm0 s LEU 242 CO 0.02 -0.15 0.89 0.86 -0.29 0.00 0.00 176.35 177.68 1rm0 s TRP 243 N 1.34 3.33 -0.30 5.38 -0.11 0.58 -1.81 118.94 127.35 1rm0 s TRP 243 Ca -0.05 1.25 0.19 0.00 1.22 0.00 0.00 56.10 58.71 1rm0 s TRP 243 Cb -0.13 -3.11 0.47 0.00 -1.50 0.00 0.00 33.47 29.20 1rm0 s TRP 243 CO -0.03 -0.41 1.04 -2.37 -4.62 0.00 0.00 176.95 170.56 1rm0 n THR 244 N 5.23 1.01 -3.83 5.86 5.66 0.51 -1.06 114.28 127.66 1rm0 n THR 244 Ca 0.07 -2.88 -0.23 0.00 -3.05 0.00 0.00 64.05 57.97 1rm0 n THR 244 Cb 0.47 0.91 -0.05 0.00 -1.55 0.00 0.00 70.33 70.12 1rm0 n THR 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rm0 s ALA 245 N -3.11 3.86 0.37 1.79 0.00 -0.94 -4.45 121.76 119.28 1rm0 s ALA 245 Ca 0.26 -1.97 -0.24 0.00 0.00 0.00 0.00 51.96 50.01 1rm0 s ALA 245 Cb 0.41 -0.71 -0.13 0.00 0.00 0.00 0.00 23.12 22.69 1rm0 s ALA 245 CO 0.00 -0.21 0.71 0.09 0.00 0.00 0.00 175.76 176.35 1rm0 n ASN 246 N -1.42 -0.14 -4.73 0.00 5.03 -1.26 -4.85 115.26 107.89 1rm0 n ASN 246 Ca 0.01 1.00 -0.42 0.00 0.87 0.00 0.00 54.58 56.05 1rm0 n ASN 246 Cb 0.63 -1.17 -0.03 0.00 -1.02 0.00 0.00 39.78 38.20 1rm0 n ASN 246 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1rm0 s THR 247 N -1.31 2.31 0.51 3.41 2.01 -1.26 -5.01 115.64 116.30 1rm0 s THR 247 Ca 0.62 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.87 1rm0 s THR 247 Cb -0.65 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1rm0 s THR 247 CO 0.58 0.03 0.73 -1.61 -0.69 0.00 0.00 174.62 173.65 1rm0 s GLU 248 N 0.58 2.74 -0.24 4.92 2.02 -1.26 -4.69 118.70 122.77 1rm0 s GLU 248 Ca 0.69 -0.69 -0.19 0.00 0.02 0.00 0.00 54.97 54.79 1rm0 s GLU 248 Cb -0.46 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 1rm0 s GLU 248 CO 0.37 -0.54 0.54 -0.98 0.02 0.00 0.00 175.26 174.68 1rm0 s ARG 249 N -4.67 4.13 0.18 1.61 1.04 -0.28 -4.44 118.95 116.52 1rm0 s ARG 249 Ca 0.54 0.41 -0.16 0.00 -1.04 0.00 0.00 55.73 55.48 1rm0 s ARG 249 Cb -0.10 -3.62 -0.10 0.00 -2.04 0.00 0.00 34.95 29.09 1rm0 s ARG 249 CO 0.38 -0.29 0.21 0.66 -0.04 0.00 0.00 175.30 176.22 1rm0 n TYR 250 N 5.29 -0.76 -4.04 5.89 4.01 -1.26 -4.96 117.16 121.33 1rm0 n TYR 250 Ca -0.03 0.51 -0.26 0.00 -0.16 0.00 0.00 57.90 57.96 1rm0 n TYR 250 Cb 0.50 -1.18 -0.05 0.00 -0.31 0.00 0.00 39.34 38.31 1rm0 n TYR 250 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1rm0 s VAL 251 N -0.81 4.73 -0.12 -0.72 -7.23 -1.26 -5.02 120.40 109.97 1rm0 s VAL 251 Ca 0.39 -1.00 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 1rm0 s VAL 251 Cb -0.50 -3.44 -0.04 0.00 0.56 0.00 0.00 36.38 32.96 1rm0 s VAL 251 CO 0.37 -0.13 0.53 -0.70 -0.31 0.00 0.00 175.10 174.86 1rm0 s GLU 252 N -3.23 4.34 -0.37 4.82 2.12 -1.26 -4.97 118.70 120.15 1rm0 s GLU 252 Ca 0.32 0.54 -0.21 0.00 0.36 0.00 0.00 54.97 55.98 1rm0 s GLU 252 Cb -0.10 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.84 1rm0 s GLU 252 CO 0.25 0.09 0.69 0.08 -0.54 0.00 0.00 175.26 175.84 1rm0 s VAL 253 N 0.80 4.82 0.21 3.70 1.01 -1.26 -4.93 120.40 124.75 1rm0 s VAL 253 Ca 0.28 0.64 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1rm0 s VAL 253 Cb -0.16 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1rm0 s VAL 253 CO 0.12 -0.40 -0.19 -0.44 0.00 0.00 0.00 175.10 174.19 1rm0 s SER 254 N 1.84 3.08 0.47 3.32 0.01 -1.26 -5.02 113.70 116.13 1rm0 s SER 254 Ca 0.27 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.35 1rm0 s SER 254 Cb -0.14 -0.21 -0.07 0.00 0.21 0.00 0.00 66.02 65.81 1rm0 s SER 254 CO 0.16 -0.01 1.26 -2.84 0.41 0.00 0.00 173.24 172.22 1rm0 s PRO 255 N -3.12 3.65 0.00 12.44 0.02 -1.26 -2.63 135.00 144.10 1rm0 s PRO 255 Ca 0.22 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1rm0 s PRO 255 Cb -0.05 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 32.00 1rm0 s PRO 255 CO 0.10 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1rm0 n GLY 256 N 0.59 1.41 0.07 0.52 0.00 -1.26 -4.70 105.19 101.82 1rm0 n GLY 256 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1rm0 n GLY 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rm0 n VAL 257 N -1.70 1.43 -2.36 1.61 0.31 -1.08 -4.76 118.33 111.79 1rm0 n VAL 257 Ca 0.00 0.20 0.02 0.00 -0.01 0.00 0.00 64.34 64.55 1rm0 n VAL 257 Cb 0.00 -2.38 0.01 0.00 -0.91 0.00 0.00 33.84 30.56 1rm0 n VAL 257 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1rm0 n ASN 258 N -4.59 0.60 0.14 4.52 2.04 -1.09 -3.17 115.26 113.72 1rm0 n ASN 258 Ca -0.09 -1.98 0.12 0.00 -0.44 0.00 0.00 54.58 52.19 1rm0 n ASN 258 Cb 0.32 -0.21 0.11 0.00 -2.53 0.00 0.00 39.78 37.47 1rm0 n ASN 258 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 1rm0 h ASP 259 N 0.71 0.00 -5.24 0.53 -0.00 -1.87 -0.59 116.42 109.95 1rm0 h ASP 259 Ca -0.23 -0.02 -0.13 0.00 -0.00 0.00 0.00 57.03 56.64 1rm0 h ASP 259 Cb 1.75 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.93 1rm0 h ASP 259 CO 0.04 0.01 -0.68 0.42 -0.00 0.00 0.00 179.24 179.03 1rm0 s THR 260 N -3.27 0.22 0.25 1.15 -4.23 -1.26 -2.93 115.64 105.57 1rm0 s THR 260 Ca 0.04 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1rm0 s THR 260 Cb 0.08 -1.60 0.23 0.00 1.34 0.00 0.00 72.50 72.55 1rm0 s THR 260 CO 0.72 -0.92 1.74 -0.03 -0.54 0.00 0.00 174.62 175.60 1rm0 h MET 261 N 3.10 0.49 -0.09 3.99 1.85 -1.84 0.22 114.93 122.65 1rm0 h MET 261 Ca -0.34 -0.03 -0.22 0.00 -0.61 0.00 0.00 59.70 58.50 1rm0 h MET 261 Cb 1.15 -0.11 0.01 0.00 0.43 0.00 0.00 31.60 33.08 1rm0 h MET 261 CO 0.65 0.33 -0.83 0.93 -0.40 0.00 0.00 176.91 177.58 1rm0 h GLU 262 N 0.51 0.64 0.02 0.39 3.07 -1.97 -2.96 114.58 114.28 1rm0 h GLU 262 Ca 0.43 -0.56 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1rm0 h GLU 262 Cb 0.64 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1rm0 h GLU 262 CO -0.39 1.18 -0.01 -0.91 -1.40 0.00 0.00 179.01 177.48 1rm0 h ASN 263 N 0.42 -0.03 -0.47 1.42 2.35 -1.70 -2.33 115.58 115.23 1rm0 h ASN 263 Ca -0.06 -0.38 0.09 0.00 -0.55 0.00 0.00 56.30 55.40 1rm0 h ASN 263 Cb 1.45 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 39.73 1rm0 h ASN 263 CO 0.16 0.36 -0.34 0.25 -1.65 0.00 0.00 177.43 176.22 1rm0 h LEU 264 N -0.43 -1.14 -1.28 1.61 5.85 -0.54 0.40 115.31 119.78 1rm0 h LEU 264 Ca -0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1rm0 h LEU 264 Cb 0.40 0.54 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1rm0 h LEU 264 CO 0.01 -0.32 0.46 -0.07 -0.34 0.00 0.00 178.44 178.17 1rm0 h LEU 265 N -0.23 0.82 -0.33 2.25 3.38 -1.55 -1.64 115.31 118.01 1rm0 h LEU 265 Ca 0.19 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1rm0 h LEU 265 Cb 0.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1rm0 h LEU 265 CO -0.59 0.61 -0.06 -0.61 0.09 0.00 0.00 178.44 177.88 1rm0 h GLN 266 N 0.96 0.63 -0.29 1.13 5.75 -0.19 -2.38 115.11 120.72 1rm0 h GLN 266 Ca 0.26 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1rm0 h GLN 266 Cb -0.09 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1rm0 h GLN 266 CO -0.05 0.79 0.01 0.77 -2.65 0.00 0.00 178.83 177.69 1rm0 h SER 267 N 0.41 0.40 -0.42 -0.69 0.02 0.03 0.12 113.55 113.42 1rm0 h SER 267 Ca 0.09 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1rm0 h SER 267 Cb 0.55 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1rm0 h SER 267 CO 0.03 0.46 0.11 0.40 -1.14 0.00 0.00 176.83 176.69 1rm0 h ILE 268 N 0.42 1.23 0.00 3.27 2.04 -1.08 0.07 117.51 123.45 1rm0 h ILE 268 Ca 0.09 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1rm0 h ILE 268 Cb 0.27 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1rm0 h ILE 268 CO 0.01 0.27 -0.21 0.11 0.00 0.00 0.00 178.15 178.33 1rm0 h LYS 269 N 0.55 0.00 -0.60 2.37 1.57 -0.83 -2.21 116.57 117.42 1rm0 h LYS 269 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1rm0 h LYS 269 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1rm0 h LYS 269 CO -0.00 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.18 1rm0 n ASN 270 N -3.54 3.14 -3.30 0.86 5.03 0.33 -4.80 115.26 112.99 1rm0 n ASN 270 Ca -0.01 -2.28 -0.21 0.00 0.87 0.00 0.00 54.58 52.96 1rm0 n ASN 270 Cb 0.36 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.65 1rm0 n ASN 270 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1rm0 n ASP 271 N 0.61 -2.82 -4.71 6.41 10.43 -0.71 -4.85 116.55 120.92 1rm0 n ASP 271 Ca 0.16 -0.30 -0.43 0.00 2.57 0.00 0.00 54.79 56.79 1rm0 n ASP 271 Cb 0.60 -2.39 -0.01 0.00 1.84 0.00 0.00 41.12 41.15 1rm0 n ASP 271 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 1rm0 n HIS 272 N -3.60 2.43 0.14 1.24 -0.00 -0.07 -4.88 115.22 110.48 1rm0 n HIS 272 Ca 0.00 0.45 0.10 0.00 0.46 0.00 0.00 57.72 58.72 1rm0 n HIS 272 Cb 0.52 -2.48 0.51 0.00 -0.12 0.00 0.00 29.99 28.42 1rm0 n HIS 272 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1rm0 n GLU 273 N 1.29 0.12 -0.62 1.57 1.02 -1.26 -1.51 120.64 121.25 1rm0 n GLU 273 Ca 0.07 0.62 0.09 0.00 -0.02 0.00 0.00 57.16 57.92 1rm0 n GLU 273 Cb 0.35 -1.90 0.35 0.00 -0.02 0.00 0.00 31.44 30.23 1rm0 n GLU 273 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rm0 n GLU 274 N -2.15 3.81 -3.33 3.49 -0.58 -1.26 -4.79 120.64 115.82 1rm0 n GLU 274 Ca -0.01 -2.89 -0.45 0.00 -0.42 0.00 0.00 57.16 53.38 1rm0 n GLU 274 Cb 0.03 -1.91 -0.06 0.00 -0.57 0.00 0.00 31.44 28.93 1rm0 n GLU 274 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rm0 s ILE 275 N -1.98 5.20 0.54 -3.67 -1.09 -0.57 -4.84 121.20 114.80 1rm0 s ILE 275 Ca 0.50 -1.30 -0.05 0.00 -2.23 0.00 0.00 60.65 57.57 1rm0 s ILE 275 Cb 0.33 -4.26 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1rm0 s ILE 275 CO 0.23 -0.76 0.85 0.00 -1.23 0.00 0.00 174.94 174.02 1rm0 s ALA 276 N 1.66 3.36 0.26 9.38 0.00 -1.26 -4.95 121.76 130.22 1rm0 s ALA 276 Ca 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1rm0 s ALA 276 Cb -0.27 -2.58 0.44 0.00 0.00 0.00 0.00 23.12 20.71 1rm0 s ALA 276 CO 0.05 -0.60 1.84 -1.35 0.00 0.00 0.00 175.76 175.70 1rm0 h PRO 277 N 0.01 0.95 0.00 0.00 0.11 -1.93 0.12 132.00 131.27 1rm0 h PRO 277 Ca -0.46 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1rm0 h PRO 277 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1rm0 h PRO 277 CO 0.61 0.63 -0.26 0.66 -0.21 0.00 0.00 178.00 179.43 1rm0 h SER 278 N 0.98 0.00 -0.62 -2.05 4.64 -1.94 -1.64 113.55 112.93 1rm0 h SER 278 Ca 0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.70 1rm0 h SER 278 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1rm0 h SER 278 CO -0.22 0.26 0.20 0.74 -0.87 0.00 0.00 176.83 176.94 1rm0 h THR 279 N 0.00 1.24 0.07 2.95 2.02 -1.08 -1.71 112.91 116.40 1rm0 h THR 279 Ca -0.00 -0.84 -0.28 0.00 0.77 0.00 0.00 66.41 66.06 1rm0 h THR 279 Cb 0.53 0.53 0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1rm0 h THR 279 CO 0.03 0.32 -1.15 0.40 0.37 0.00 0.00 175.52 175.50 1rm0 h ILE 280 N 0.95 1.30 -0.38 3.11 2.04 -0.91 -2.13 117.51 121.49 1rm0 h ILE 280 Ca 0.21 -2.40 -0.06 0.00 1.00 0.00 0.00 64.86 63.62 1rm0 h ILE 280 Cb 0.28 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1rm0 h ILE 280 CO -0.01 0.73 0.00 -0.26 0.00 0.00 0.00 178.15 178.62 1rm0 h PHE 281 N 0.31 0.62 -0.16 1.37 -1.00 -1.21 0.59 116.94 117.46 1rm0 h PHE 281 Ca -0.16 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.50 1rm0 h PHE 281 Cb 1.81 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 41.19 1rm0 h PHE 281 CO 0.10 0.60 -0.11 0.00 -1.61 0.00 0.00 178.31 177.29 1rm0 h ALA 282 N 1.44 0.23 -0.56 2.45 0.00 -1.31 -1.09 119.26 120.41 1rm0 h ALA 282 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1rm0 h ALA 282 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1rm0 h ALA 282 CO 0.01 0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.59 1rm0 h ALA 283 N 0.65 0.73 -0.68 0.00 0.00 -1.12 -0.44 119.26 118.39 1rm0 h ALA 283 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1rm0 h ALA 283 Cb 0.61 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1rm0 h ALA 283 CO 0.03 0.30 0.29 0.00 0.00 0.00 0.00 179.25 179.87 1rm0 h ALA 284 N 1.10 0.88 -0.47 0.00 0.00 -0.85 -0.50 119.26 119.42 1rm0 h ALA 284 Ca 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1rm0 h ALA 284 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1rm0 h ALA 284 CO -0.02 0.49 0.00 0.77 0.00 0.00 0.00 179.25 180.49 1rm0 h SER 285 N 0.96 0.82 -0.33 0.00 0.02 -0.96 -1.59 113.55 112.47 1rm0 h SER 285 Ca 0.23 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1rm0 h SER 285 Cb 0.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1rm0 h SER 285 CO -0.02 0.92 0.17 0.40 -1.14 0.00 0.00 176.83 177.16 1rm0 h ILE 286 N 0.69 1.15 -0.26 3.27 2.04 -0.78 0.21 117.51 123.83 1rm0 h ILE 286 Ca 0.13 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1rm0 h ILE 286 Cb 0.50 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1rm0 h ILE 286 CO 0.02 0.15 0.00 -0.07 0.00 0.00 0.00 178.15 178.26 1rm0 h LEU 287 N 0.40 0.36 -0.68 1.44 3.38 -1.00 0.22 115.31 119.44 1rm0 h LEU 287 Ca 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rm0 h LEU 287 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rm0 h LEU 287 CO -0.02 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 1rm0 n GLU 288 N -4.33 1.44 -1.43 1.13 -0.58 -0.61 -4.90 120.64 111.37 1rm0 n GLU 288 Ca 0.01 -0.67 -0.15 0.00 -0.42 0.00 0.00 57.16 55.93 1rm0 n GLU 288 Cb 0.21 -1.34 -0.06 0.00 -0.57 0.00 0.00 31.44 29.68 1rm0 n GLU 288 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rm0 n GLY 289 N 0.98 1.51 3.79 0.62 0.00 0.07 -5.00 105.19 107.16 1rm0 n GLY 289 Ca 0.15 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1rm0 n GLY 289 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rm0 s VAL 290 N -2.53 5.38 0.31 1.61 -7.23 0.63 -4.90 120.40 113.67 1rm0 s VAL 290 Ca 0.00 0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.05 1rm0 s VAL 290 Cb 0.00 -3.40 -0.13 0.00 0.56 0.00 0.00 36.38 33.41 1rm0 s VAL 290 CO 0.00 0.52 1.30 -2.65 -0.31 0.00 0.00 175.10 173.96 1rm0 n PRO 291 N 2.83 2.05 -4.46 4.82 -0.02 -1.26 -4.09 135.00 134.87 1rm0 n PRO 291 Ca -0.18 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 1rm0 n PRO 291 Cb 0.53 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 1rm0 n PRO 291 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1rm0 s TYR 292 N -0.81 2.38 -0.20 6.00 6.14 -0.77 -1.04 117.35 129.04 1rm0 s TYR 292 Ca 0.59 -1.22 -0.04 0.00 0.64 0.00 0.00 57.07 57.05 1rm0 s TYR 292 Cb -0.60 -1.66 -0.01 0.00 0.42 0.00 0.00 41.96 40.10 1rm0 s TYR 292 CO 0.59 -0.59 -0.04 0.42 0.64 0.00 0.00 175.55 176.56 1rm0 s ILE 293 N 1.01 3.50 -0.55 3.14 1.01 0.01 -1.96 121.20 127.36 1rm0 s ILE 293 Ca -0.04 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 1rm0 s ILE 293 Cb -0.15 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.82 1rm0 s ILE 293 CO -0.04 0.44 0.73 0.21 0.00 0.00 0.00 174.94 176.29 1rm0 s ASN 294 N 1.13 6.23 -0.05 3.58 2.47 0.53 -0.31 114.94 128.52 1rm0 s ASN 294 Ca 0.02 -0.93 0.09 0.00 0.42 0.00 0.00 52.86 52.45 1rm0 s ASN 294 Cb -0.15 -2.33 0.35 0.00 -1.45 0.00 0.00 41.25 37.67 1rm0 s ASN 294 CO -0.00 -1.06 1.17 0.61 -3.72 0.00 0.00 177.10 174.10 1rm0 n GLY 295 N 5.20 1.39 3.41 1.21 0.00 -0.22 0.48 105.19 116.66 1rm0 n GLY 295 Ca -0.05 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 1rm0 n GLY 295 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rm0 s SER 296 N -0.69 2.74 0.34 1.61 0.01 -1.26 -2.58 113.70 113.87 1rm0 s SER 296 Ca 0.24 -1.15 0.08 0.00 1.31 0.00 0.00 55.95 56.44 1rm0 s SER 296 Cb 0.16 -0.16 0.63 0.00 0.21 0.00 0.00 66.02 66.85 1rm0 s SER 296 CO 0.12 -0.29 1.82 1.55 0.41 0.00 0.00 173.24 176.85 1rm0 h PRO 297 N 2.34 0.27 -6.51 12.44 0.13 -1.90 0.21 132.00 138.98 1rm0 h PRO 297 Ca -0.39 -0.09 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 1rm0 h PRO 297 Cb 1.23 -0.02 0.18 0.00 0.13 0.00 0.00 31.00 32.52 1rm0 h PRO 297 CO 0.66 0.49 -0.47 0.00 -0.23 0.00 0.00 178.00 178.45 1rm0 n GLN 298 N -4.17 0.40 -1.50 0.86 0.00 -1.26 -4.77 117.38 106.94 1rm0 n GLN 298 Ca -0.01 0.17 -0.36 0.00 0.00 0.00 0.00 57.00 56.80 1rm0 n GLN 298 Cb 0.35 -1.69 -0.04 0.00 0.00 0.00 0.00 30.24 28.87 1rm0 n GLN 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1rm0 n ASN 299 N 0.42 8.10 -0.14 2.61 2.04 -1.26 -4.71 115.26 122.32 1rm0 n ASN 299 Ca 0.11 -2.78 -0.04 0.00 -0.44 0.00 0.00 54.58 51.43 1rm0 n ASN 299 Cb 0.48 -1.47 0.02 0.00 -2.53 0.00 0.00 39.78 36.29 1rm0 n ASN 299 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1rm0 h THR 300 N 2.72 0.56 -0.12 5.53 2.02 -1.92 -3.31 112.91 118.39 1rm0 h THR 300 Ca 0.73 -0.00 -0.59 0.00 0.77 0.00 0.00 66.41 67.32 1rm0 h THR 300 Cb 0.43 0.56 0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1rm0 h THR 300 CO 1.49 0.00 2.08 0.49 0.37 0.00 0.00 175.52 179.95 1rm0 n PHE 301 N -5.32 2.20 -1.60 3.16 0.99 -1.26 -4.81 117.46 110.82 1rm0 n PHE 301 Ca 0.03 -1.81 -0.31 0.00 -0.00 0.00 0.00 57.45 55.36 1rm0 n PHE 301 Cb 0.24 -1.96 0.05 0.00 -1.00 0.00 0.00 39.48 36.81 1rm0 n PHE 301 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1rm0 s VAL 302 N 6.17 4.01 0.18 -4.37 -7.23 -1.25 -4.75 120.40 113.17 1rm0 s VAL 302 Ca 0.59 0.65 -0.26 0.00 -1.81 0.00 0.00 61.98 61.15 1rm0 s VAL 302 Cb 0.11 -3.42 0.04 0.00 0.56 0.00 0.00 36.38 33.68 1rm0 s VAL 302 CO 0.11 -0.85 1.55 -0.65 -0.31 0.00 0.00 175.10 174.95 1rm0 h PRO 303 N -0.71 -0.08 -0.83 4.82 0.11 -1.84 0.19 132.00 133.66 1rm0 h PRO 303 Ca -0.44 0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.86 1rm0 h PRO 303 Cb 1.21 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1rm0 h PRO 303 CO 0.57 -0.05 0.56 0.78 -0.21 0.00 0.00 178.00 179.65 1rm0 h GLY 304 N -0.08 0.67 1.58 -0.55 0.00 -0.98 0.36 103.07 104.07 1rm0 h GLY 304 Ca 0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 1rm0 h GLY 304 CO -0.88 0.02 -0.75 -2.00 0.00 0.00 0.00 176.54 172.93 1rm0 h LEU 305 N 0.34 0.49 -0.81 3.11 5.85 -0.90 -2.67 115.31 120.72 1rm0 h LEU 305 Ca 0.42 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1rm0 h LEU 305 Cb 1.10 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1rm0 h LEU 305 CO -0.13 1.08 -0.46 0.58 -0.34 0.00 0.00 178.44 179.17 1rm0 h VAL 306 N 0.28 1.33 -0.53 1.05 2.07 -0.10 -2.41 116.25 117.94 1rm0 h VAL 306 Ca -0.04 -1.66 -0.09 0.00 0.82 0.00 0.00 66.70 65.74 1rm0 h VAL 306 Cb 1.33 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1rm0 h VAL 306 CO 0.13 0.50 -0.00 1.56 0.02 0.00 0.00 177.57 179.77 1rm0 h GLN 307 N 0.24 0.93 -0.89 1.57 4.20 -1.19 -1.62 115.11 118.35 1rm0 h GLN 307 Ca 0.01 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1rm0 h GLN 307 Cb 0.91 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 1rm0 h GLN 307 CO 0.07 0.95 0.47 1.25 -0.67 0.00 0.00 178.83 180.91 1rm0 h LEU 308 N 0.81 1.13 -0.27 1.46 5.85 -1.25 0.11 115.31 123.15 1rm0 h LEU 308 Ca 0.15 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1rm0 h LEU 308 Cb 0.54 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1rm0 h LEU 308 CO 0.03 0.92 0.06 0.00 -0.34 0.00 0.00 178.44 179.11 1rm0 h ALA 309 N 1.26 0.36 0.56 1.25 0.00 -1.21 -0.38 119.26 121.11 1rm0 h ALA 309 Ca 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1rm0 h ALA 309 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rm0 h ALA 309 CO -0.05 0.02 -0.30 0.93 0.00 0.00 0.00 179.25 179.86 1rm0 h GLU 310 N 0.27 -0.76 -0.43 0.00 5.08 -0.96 0.24 114.58 118.00 1rm0 h GLU 310 Ca 0.08 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 1rm0 h GLU 310 Cb 0.30 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1rm0 h GLU 310 CO 0.00 -0.51 -0.16 1.25 -1.00 0.00 0.00 179.01 178.59 1rm0 h HIS 311 N -0.79 -0.39 0.00 4.33 2.76 -0.73 0.18 115.15 120.51 1rm0 h HIS 311 Ca -0.07 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1rm0 h HIS 311 Cb 0.62 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.82 1rm0 h HIS 311 CO -0.06 -0.25 0.00 0.39 -1.30 0.00 0.00 177.93 176.72 1rm0 n GLU 312 N -5.36 0.38 -3.54 5.26 -0.58 -0.16 -4.89 120.64 111.74 1rm0 n GLU 312 Ca 0.03 0.03 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 1rm0 n GLU 312 Cb 0.27 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.73 1rm0 n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rm0 n GLY 313 N 1.02 -0.48 3.67 0.62 0.00 0.63 -4.99 105.19 105.66 1rm0 n GLY 313 Ca 0.13 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1rm0 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rm0 s THR 314 N -3.33 4.05 0.00 2.61 2.01 0.55 -5.02 115.64 116.51 1rm0 s THR 314 Ca 0.40 -0.69 -0.22 0.00 0.31 0.00 0.00 61.69 61.49 1rm0 s THR 314 Cb -0.18 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1rm0 s THR 314 CO 0.73 0.34 0.65 -0.36 -0.69 0.00 0.00 174.62 175.29 1rm0 s PHE 315 N -1.10 3.69 0.39 4.92 0.08 -1.26 -4.53 117.98 120.16 1rm0 s PHE 315 Ca 0.20 1.28 0.04 0.00 0.12 0.00 0.00 56.93 58.57 1rm0 s PHE 315 Cb -0.11 -2.69 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1rm0 s PHE 315 CO 0.11 0.30 0.05 0.96 -0.10 0.00 0.00 175.22 176.55 1rm0 s ILE 316 N -0.06 1.25 0.00 0.64 -4.36 0.41 -1.85 121.20 117.23 1rm0 s ILE 316 Ca 0.34 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 1rm0 s ILE 316 Cb -0.19 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1rm0 s ILE 316 CO 0.19 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.37 1rm0 n ALA 317 N -0.88 0.00 0.00 2.27 0.00 -0.83 -2.09 120.51 118.98 1rm0 n ALA 317 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1rm0 n ALA 317 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1rm0 n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm0 n GLY 318 N -0.03 0.59 0.00 0.00 0.00 -1.26 -0.35 105.19 104.14 1rm0 n GLY 318 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1rm0 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rm0 n ASP 319 N 0.00 0.00 -0.45 1.61 8.00 0.18 -3.38 116.55 122.51 1rm0 n ASP 319 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1rm0 n ASP 319 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1rm0 n ASP 319 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1rm0 n ASP 320 N 0.00 -3.53 -4.61 -2.24 4.64 0.75 -0.85 116.55 110.71 1rm0 n ASP 320 Ca 0.00 0.28 -0.43 0.00 -1.38 0.00 0.00 54.79 53.26 1rm0 n ASP 320 Cb 0.00 -0.49 -0.02 0.00 -1.04 0.00 0.00 41.12 39.57 1rm0 n ASP 320 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1rm0 s LEU 321 N -1.04 3.71 -0.64 -2.67 1.43 -1.06 -1.02 118.68 117.37 1rm0 s LEU 321 Ca 0.00 1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.96 1rm0 s LEU 321 Cb 0.00 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.57 1rm0 s LEU 321 CO 0.00 -1.34 2.47 1.17 0.23 0.00 0.00 176.35 178.88 1rm0 n LYS 322 N 7.84 0.74 -0.97 1.70 4.81 0.08 -4.54 118.16 127.81 1rm0 n LYS 322 Ca 0.17 -0.09 -0.29 0.00 -0.87 0.00 0.00 58.31 57.23 1rm0 n LYS 322 Cb 0.47 -2.99 0.19 0.00 0.02 0.00 0.00 35.03 32.72 1rm0 n LYS 322 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1rm0 s SER 323 N 11.07 2.34 0.12 3.14 0.01 -1.26 -4.75 113.70 124.37 1rm0 s SER 323 Ca 1.07 1.40 -0.31 0.00 1.31 0.00 0.00 55.95 59.42 1rm0 s SER 323 Cb -0.42 -2.09 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 1rm0 s SER 323 CO 0.30 -3.34 1.59 1.23 0.41 0.00 0.00 173.24 173.43 1rm0 h GLY 324 N -2.03 -0.82 -0.02 3.44 0.00 -1.95 -0.22 103.07 101.47 1rm0 h GLY 324 Ca -0.55 0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1rm0 h GLY 324 CO 0.54 -0.26 -0.37 -1.61 0.00 0.00 0.00 176.54 174.84 1rm0 h GLN 325 N -0.62 -0.43 -0.94 4.80 4.15 -1.98 0.28 115.11 120.36 1rm0 h GLN 325 Ca 0.03 0.03 0.22 0.00 0.77 0.00 0.00 58.65 59.70 1rm0 h GLN 325 Cb 0.67 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.38 1rm0 h GLN 325 CO -0.27 -0.29 0.62 1.15 -1.93 0.00 0.00 178.83 178.12 1rm0 h THR 326 N -0.45 0.64 0.70 2.39 2.02 -1.92 0.73 112.91 117.03 1rm0 h THR 326 Ca 0.01 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1rm0 h THR 326 Cb 0.49 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1rm0 h THR 326 CO -0.26 0.07 -0.34 0.50 0.37 0.00 0.00 175.52 175.87 1rm0 h LYS 327 N 0.40 -0.91 0.00 6.66 3.64 0.73 -2.27 116.57 124.82 1rm0 h LYS 327 Ca 0.50 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.88 1rm0 h LYS 327 Cb 1.27 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1rm0 h LYS 327 CO -0.20 -0.58 -0.31 1.25 -2.27 0.00 0.00 179.45 177.35 1rm0 h LEU 328 N -1.11 0.00 -0.71 5.20 5.85 0.65 -2.92 115.31 122.28 1rm0 h LEU 328 Ca -0.10 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1rm0 h LEU 328 Cb 0.75 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1rm0 h LEU 328 CO 0.16 0.31 -0.42 0.50 -0.34 0.00 0.00 178.44 178.65 1rm0 h LYS 329 N 0.00 0.50 -0.13 1.25 3.64 0.49 -1.10 116.57 121.22 1rm0 h LYS 329 Ca -0.00 -0.26 -0.17 0.00 -1.27 0.00 0.00 60.65 58.95 1rm0 h LYS 329 Cb 0.60 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1rm0 h LYS 329 CO 0.04 0.83 -0.63 0.66 -2.27 0.00 0.00 179.45 178.08 1rm0 h SER 330 N 0.41 0.53 0.44 4.20 4.64 -1.25 -1.71 113.55 120.81 1rm0 h SER 330 Ca 0.03 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1rm0 h SER 330 Cb 0.91 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1rm0 h SER 330 CO 0.08 1.03 -0.21 0.58 -0.87 0.00 0.00 176.83 177.44 1rm0 h VAL 331 N 0.34 0.56 -0.02 0.95 2.07 -1.32 -0.89 116.25 117.94 1rm0 h VAL 331 Ca -0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1rm0 h VAL 331 Cb 1.18 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1rm0 h VAL 331 CO 0.11 0.05 0.01 -0.07 0.02 0.00 0.00 177.57 177.69 1rm0 h LEU 332 N -0.74 0.02 -0.50 2.57 3.38 -1.23 0.75 115.31 119.57 1rm0 h LEU 332 Ca -0.06 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1rm0 h LEU 332 Cb 0.52 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1rm0 h LEU 332 CO 0.10 0.08 0.24 0.00 0.09 0.00 0.00 178.44 178.95 1rm0 h ALA 333 N 0.94 0.64 -0.24 1.53 0.00 -1.36 -0.11 119.26 120.66 1rm0 h ALA 333 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rm0 h ALA 333 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rm0 h ALA 333 CO -0.00 -0.12 0.14 0.37 0.00 0.00 0.00 179.25 179.64 1rm0 h GLN 334 N 0.47 0.32 -0.55 0.00 5.75 -0.93 -1.92 115.11 118.25 1rm0 h GLN 334 Ca 0.23 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.78 1rm0 h GLN 334 Cb 0.16 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.57 1rm0 h GLN 334 CO -0.17 0.27 0.17 0.35 -2.65 0.00 0.00 178.83 176.80 1rm0 h PHE 335 N 0.28 0.29 0.30 3.99 3.04 -0.20 0.18 116.94 124.82 1rm0 h PHE 335 Ca 0.08 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1rm0 h PHE 335 Cb 0.03 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1rm0 h PHE 335 CO -0.04 0.06 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.09 1rm0 h LEU 336 N 0.33 -0.34 -1.44 0.59 3.38 -0.79 -2.44 115.31 114.60 1rm0 h LEU 336 Ca 0.27 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1rm0 h LEU 336 Cb 0.34 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1rm0 h LEU 336 CO -0.30 -0.19 0.06 0.58 0.09 0.00 0.00 178.44 178.68 1rm0 h VAL 337 N -0.47 1.15 0.00 1.22 2.07 -0.91 -1.15 116.25 118.15 1rm0 h VAL 337 Ca -0.04 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1rm0 h VAL 337 Cb 0.36 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1rm0 h VAL 337 CO 0.07 0.19 -0.09 0.44 0.02 0.00 0.00 177.57 178.20 1rm0 h ASP 338 N 0.43 0.00 -0.09 0.57 3.45 -0.50 -2.21 116.42 118.07 1rm0 h ASP 338 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1rm0 h ASP 338 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1rm0 h ASP 338 CO -0.00 0.09 0.00 0.00 -1.57 0.00 0.00 179.24 177.76 1rm0 n ALA 339 N -2.17 2.54 -0.92 3.45 0.00 -0.51 -4.92 120.51 117.98 1rm0 n ALA 339 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1rm0 n ALA 339 Cb 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1rm0 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm0 n GLY 340 N 1.19 0.48 3.87 0.00 0.00 -0.83 -5.04 105.19 104.86 1rm0 n GLY 340 Ca 0.18 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 1rm0 n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rm0 s ILE 341 N -2.00 5.35 -0.56 -0.61 1.01 -0.76 -5.02 121.20 118.61 1rm0 s ILE 341 Ca 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 1rm0 s ILE 341 Cb 0.00 -3.51 0.14 0.00 0.01 0.00 0.00 42.46 39.11 1rm0 s ILE 341 CO 0.00 0.57 0.44 -0.75 0.00 0.00 0.00 174.94 175.20 1rm0 s LYS 342 N -1.14 2.69 0.31 2.79 2.20 -1.16 -3.52 119.74 121.91 1rm0 s LYS 342 Ca 0.19 -2.01 -0.29 0.00 -0.36 0.00 0.00 55.97 53.50 1rm0 s LYS 342 Cb -0.13 -3.99 -0.10 0.00 -1.51 0.00 0.00 37.83 32.09 1rm0 s LYS 342 CO 0.08 -1.21 1.42 -2.14 -0.36 0.00 0.00 175.35 173.14 1rm0 s PRO 343 N 0.93 4.25 0.00 4.03 0.02 -1.26 -1.23 135.00 141.74 1rm0 s PRO 343 Ca 0.10 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1rm0 s PRO 343 Cb -0.23 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1rm0 s PRO 343 CO -0.02 -0.39 0.00 1.33 -0.33 0.00 0.00 177.00 177.59 1rm0 n VAL 344 N 1.36 0.00 -3.67 3.83 0.24 0.43 -4.83 118.33 115.68 1rm0 n VAL 344 Ca 0.03 -0.48 -0.08 0.00 -2.04 0.00 0.00 64.34 61.77 1rm0 n VAL 344 Cb 0.40 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.68 1rm0 n VAL 344 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1rm0 s SER 345 N -0.96 -0.64 -0.15 -1.34 0.15 -0.87 -1.79 113.70 108.10 1rm0 s SER 345 Ca 0.00 1.13 -0.03 0.00 0.70 0.00 0.00 55.95 57.76 1rm0 s SER 345 Cb 0.00 1.16 0.05 0.00 -1.71 0.00 0.00 66.02 65.52 1rm0 s SER 345 CO 0.00 -0.21 0.04 -0.63 1.20 0.00 0.00 173.24 173.63 1rm0 s ILE 346 N 1.79 0.36 -0.15 6.45 1.01 0.21 -0.32 121.20 130.55 1rm0 s ILE 346 Ca -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1rm0 s ILE 346 Cb -0.08 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1rm0 s ILE 346 CO -0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 174.94 174.64 1rm0 s ALA 347 N 1.94 2.92 -0.14 9.38 0.00 -0.73 -2.46 121.76 132.68 1rm0 s ALA 347 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1rm0 s ALA 347 Cb -0.16 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.51 1rm0 s ALA 347 CO -0.07 0.24 -0.15 -1.12 0.00 0.00 0.00 175.76 174.65 1rm0 s SER 348 N 0.31 2.65 -0.02 0.00 0.01 0.10 -1.20 113.70 115.55 1rm0 s SER 348 Ca -0.05 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.80 1rm0 s SER 348 Cb -0.14 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 64.89 1rm0 s SER 348 CO 0.04 -0.02 -0.23 -0.31 0.41 0.00 0.00 173.24 173.13 1rm0 s TYR 349 N 1.27 2.05 -0.03 2.43 2.02 0.19 -1.10 117.35 124.18 1rm0 s TYR 349 Ca 0.00 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.21 1rm0 s TYR 349 Cb -0.14 -1.32 0.01 0.00 -0.40 0.00 0.00 41.96 40.11 1rm0 s TYR 349 CO -0.07 -0.05 0.19 -0.80 -1.57 0.00 0.00 175.55 173.24 1rm0 s ASN 350 N -0.49 -0.10 -0.11 2.29 0.01 0.99 -0.18 114.94 117.35 1rm0 s ASN 350 Ca 0.08 0.07 -0.09 0.00 -0.71 0.00 0.00 52.86 52.21 1rm0 s ASN 350 Cb -0.09 0.30 0.03 0.00 0.41 0.00 0.00 41.25 41.90 1rm0 s ASN 350 CO -0.00 -0.26 0.29 -1.38 -1.51 0.00 0.00 177.10 174.23 1rm0 s HIS 351 N -0.79 -0.33 0.08 2.20 -3.43 -0.72 0.03 115.29 112.33 1rm0 s HIS 351 Ca -0.09 0.80 -0.02 0.00 -0.80 0.00 0.00 55.06 54.95 1rm0 s HIS 351 Cb -0.05 0.11 -0.03 0.00 -1.43 0.00 0.00 32.58 31.17 1rm0 s HIS 351 CO 0.01 -0.18 0.04 -0.48 -2.00 0.00 0.00 174.74 172.13 1rm0 s LEU 352 N 0.43 2.07 -0.12 5.38 2.34 -1.08 -1.44 118.68 126.26 1rm0 s LEU 352 Ca -0.02 -1.01 0.16 0.00 0.06 0.00 0.00 54.13 53.31 1rm0 s LEU 352 Cb -0.04 0.38 0.27 0.00 -0.56 0.00 0.00 46.19 46.24 1rm0 s LEU 352 CO -0.02 -0.67 1.14 0.61 -1.06 0.00 0.00 176.35 176.35 1rm0 n GLY 353 N 0.01 4.32 4.00 -3.48 0.00 0.27 -0.62 105.19 109.69 1rm0 n GLY 353 Ca -0.11 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 1rm0 n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rm0 s ASN 354 N -2.68 4.43 0.31 1.61 2.20 -0.99 -4.38 114.94 115.45 1rm0 s ASN 354 Ca 0.29 -0.49 0.01 0.00 -0.94 0.00 0.00 52.86 51.72 1rm0 s ASN 354 Cb 0.26 0.11 0.54 0.00 -2.00 0.00 0.00 41.25 40.16 1rm0 s ASN 354 CO 0.01 -1.81 1.94 -1.13 -2.94 0.00 0.00 177.10 173.18 1rm0 h ASN 355 N -0.42 0.87 0.04 3.54 -0.00 -1.97 -0.61 115.58 117.04 1rm0 h ASN 355 Ca -0.35 -0.01 0.03 0.00 -0.00 0.00 0.00 56.30 55.98 1rm0 h ASN 355 Cb 1.27 -0.20 -0.05 0.00 -0.00 0.00 0.00 38.32 39.34 1rm0 h ASN 355 CO 0.39 0.59 -0.33 -0.78 -0.00 0.00 0.00 177.43 177.30 1rm0 h ASP 356 N 1.01 -0.98 -0.64 1.15 3.58 -1.99 0.40 116.42 118.95 1rm0 h ASP 356 Ca 0.34 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.95 1rm0 h ASP 356 Cb 0.08 0.39 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 1rm0 h ASP 356 CO -0.11 -0.40 0.42 1.23 -2.88 0.00 0.00 179.24 177.50 1rm0 h GLY 357 N -0.51 0.85 0.91 -0.78 0.00 -1.66 -0.24 103.07 101.65 1rm0 h GLY 357 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1rm0 h GLY 357 CO -0.25 0.25 0.10 -1.82 0.00 0.00 0.00 176.54 174.82 1rm0 h TYR 358 N 0.74 0.54 -0.24 5.60 -0.00 0.44 -1.43 116.97 122.62 1rm0 h TYR 358 Ca 0.26 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.73 58.83 1rm0 h TYR 358 Cb 0.11 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 36.67 1rm0 h TYR 358 CO -0.00 0.54 -0.30 -0.97 -0.00 0.00 0.00 178.16 177.43 1rm0 h ASN 359 N 0.38 0.49 1.03 -2.11 -0.73 0.45 -2.55 115.58 112.54 1rm0 h ASN 359 Ca 0.11 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1rm0 h ASN 359 Cb 0.26 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1rm0 h ASN 359 CO -0.00 0.77 0.00 0.18 -0.37 0.00 0.00 177.43 178.01 1rm0 n LEU 360 N -4.09 0.28 0.20 0.34 4.77 -0.17 -3.13 117.00 115.20 1rm0 n LEU 360 Ca -0.01 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.64 1rm0 n LEU 360 Cb 0.44 -0.46 0.70 0.00 -2.33 0.00 0.00 43.42 41.77 1rm0 n LEU 360 CO 0.43 -0.14 0.91 0.77 -1.33 0.00 0.00 177.39 178.03 1rm0 h SER 361 N 0.00 0.00 -3.25 -1.43 4.64 -0.81 -3.29 113.55 109.41 1rm0 h SER 361 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1rm0 h SER 361 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.54 1rm0 h SER 361 CO 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.84 1rm0 s ALA 362 N -3.64 3.53 0.30 5.18 0.00 -1.18 -5.00 121.76 120.95 1rm0 s ALA 362 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1rm0 s ALA 362 Cb 0.08 -2.62 0.76 0.00 0.00 0.00 0.00 23.12 21.35 1rm0 s ALA 362 CO 0.27 0.16 1.75 -1.35 0.00 0.00 0.00 175.76 176.60 1rm0 h PRO 363 N 5.91 0.65 0.00 0.00 0.11 -1.91 -2.08 132.00 134.69 1rm0 h PRO 363 Ca -0.45 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1rm0 h PRO 363 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1rm0 h PRO 363 CO 0.70 0.43 -0.26 0.87 -0.21 0.00 0.00 178.00 179.53 1rm0 h LYS 364 N 0.67 0.00 0.06 1.05 1.57 -1.94 0.26 116.57 118.24 1rm0 h LYS 364 Ca 0.59 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.20 1rm0 h LYS 364 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1rm0 h LYS 364 CO -0.42 0.26 -0.88 1.96 -0.57 0.00 0.00 179.45 179.80 1rm0 h GLN 365 N 0.00 0.13 -0.61 3.15 7.50 -1.70 -3.32 115.11 120.26 1rm0 h GLN 365 Ca -0.00 -0.23 -0.05 0.00 0.50 0.00 0.00 58.65 58.88 1rm0 h GLN 365 Cb 0.58 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 1rm0 h GLN 365 CO 0.03 1.11 0.20 0.35 -1.50 0.00 0.00 178.83 179.03 1rm0 h PHE 366 N -0.66 0.97 -0.83 2.96 3.57 -1.34 -2.82 116.94 118.78 1rm0 h PHE 366 Ca -0.20 -0.09 0.18 0.00 3.53 0.00 0.00 57.97 61.38 1rm0 h PHE 366 Cb 1.43 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1rm0 h PHE 366 CO 0.18 0.79 0.55 -0.09 -2.23 0.00 0.00 178.31 177.51 1rm0 h ARG 367 N 0.87 0.41 -0.27 1.11 9.65 -0.63 0.00 114.38 125.52 1rm0 h ARG 367 Ca 0.20 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1rm0 h ARG 367 Cb 0.27 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1rm0 h ARG 367 CO -0.01 0.27 0.12 0.77 2.80 0.00 0.00 179.97 183.92 1rm0 h SER 368 N 0.42 0.36 0.69 -3.80 0.02 -1.59 -2.98 113.55 106.66 1rm0 h SER 368 Ca 0.42 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1rm0 h SER 368 Cb 1.01 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1rm0 h SER 368 CO -0.15 0.41 -0.42 0.50 -1.14 0.00 0.00 176.83 176.04 1rm0 h LYS 369 N 0.29 0.00 0.00 3.45 3.64 -1.12 -2.99 116.57 119.84 1rm0 h LYS 369 Ca 0.09 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1rm0 h LYS 369 Cb 0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1rm0 h LYS 369 CO -0.01 0.42 -0.11 1.49 -2.27 0.00 0.00 179.45 178.97 1rm0 h GLU 370 N 0.00 0.00 0.12 1.90 4.81 -0.93 -2.99 114.58 117.49 1rm0 h GLU 370 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 1rm0 h GLU 370 Cb 0.87 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.28 1rm0 h GLU 370 CO 0.05 0.11 -1.10 0.82 -0.73 0.00 0.00 179.01 178.17 1rm0 h ILE 371 N 0.00 1.34 0.14 2.32 2.04 -1.39 -3.33 117.51 118.63 1rm0 h ILE 371 Ca -0.00 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.42 1rm0 h ILE 371 Cb 0.71 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1rm0 h ILE 371 CO 0.01 0.73 -0.07 0.77 0.00 0.00 0.00 178.15 179.59 1rm0 h SER 372 N 0.10 -0.16 0.00 1.72 4.64 -1.60 -3.32 113.55 114.94 1rm0 h SER 372 Ca -0.17 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1rm0 h SER 372 Cb 1.80 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1rm0 h SER 372 CO 0.21 0.41 0.00 0.11 -0.87 0.00 0.00 176.83 176.70 1rm0 h LYS 373 N -0.85 0.00 0.02 4.77 1.57 -1.72 -3.19 116.57 117.17 1rm0 h LYS 373 Ca -0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1rm0 h LYS 373 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1rm0 h LYS 373 CO 0.03 0.00 -0.90 0.77 -0.57 0.00 0.00 179.45 178.78 1rm0 h SER 374 N 0.00 0.06 -0.63 0.86 0.02 -1.67 -3.39 113.55 108.80 1rm0 h SER 374 Ca 0.00 -0.71 0.18 0.00 -0.84 0.00 0.00 61.79 60.42 1rm0 h SER 374 Cb 0.01 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1rm0 h SER 374 CO 0.00 1.36 0.80 -1.28 -1.14 0.00 0.00 176.83 176.57 1rm0 h SER 375 N -0.89 0.00 -0.59 3.07 0.87 -1.65 -2.88 113.55 111.48 1rm0 h SER 375 Ca -0.24 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1rm0 h SER 375 Cb 1.28 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 1rm0 h SER 375 CO -0.10 0.00 0.39 1.62 -0.53 0.00 0.00 176.83 178.21 1rm0 h VAL 376 N 0.00 1.03 0.00 2.23 3.04 -1.76 -2.37 116.25 118.43 1rm0 h VAL 376 Ca 0.30 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.77 1rm0 h VAL 376 Cb 1.89 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1rm0 h VAL 376 CO -0.00 0.12 -0.16 2.30 -1.01 0.00 0.00 177.57 178.81 1rm0 n ILE 377 N -4.47 0.53 0.16 3.17 -5.35 -1.08 -3.32 119.36 108.99 1rm0 n ILE 377 Ca 0.08 -0.28 0.01 0.00 -0.27 0.00 0.00 62.75 62.29 1rm0 n ILE 377 Cb 0.19 -0.46 0.24 0.00 -1.74 0.00 0.00 39.64 37.87 1rm0 n ILE 377 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1rm0 h ASP 378 N 0.00 0.00 -0.36 7.28 3.32 -1.61 -0.06 116.42 124.99 1rm0 h ASP 378 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1rm0 h ASP 378 Cb 0.74 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1rm0 h ASP 378 CO 0.00 0.52 -0.24 0.44 -1.72 0.00 0.00 179.24 178.24 1rm0 h ASP 379 N 0.00 0.83 -0.03 6.45 3.32 -1.59 -1.96 116.42 123.44 1rm0 h ASP 379 Ca -0.01 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1rm0 h ASP 379 Cb 0.98 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1rm0 h ASP 379 CO 0.07 1.08 0.00 0.40 -1.72 0.00 0.00 179.24 179.07 1rm0 h ILE 380 N 0.58 1.23 -0.42 0.35 2.04 -1.59 -1.62 117.51 118.08 1rm0 h ILE 380 Ca 0.07 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.32 1rm0 h ILE 380 Cb 0.80 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1rm0 h ILE 380 CO 0.07 0.18 0.00 0.40 0.00 0.00 0.00 178.15 178.80 1rm0 h ILE 381 N -0.21 0.68 0.00 -0.67 2.04 -1.00 -1.86 117.51 116.50 1rm0 h ILE 381 Ca 0.01 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1rm0 h ILE 381 Cb 0.29 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1rm0 h ILE 381 CO 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 178.15 178.00 1rm0 h ALA 382 N 1.37 1.39 0.00 1.87 0.00 -1.25 -2.99 119.26 119.65 1rm0 h ALA 382 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rm0 h ALA 382 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rm0 h ALA 382 CO -0.34 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 1rm0 n SER 383 N -3.86 0.05 -3.55 0.00 3.41 -0.62 -4.53 113.62 104.53 1rm0 n SER 383 Ca -0.02 0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 58.81 1rm0 n SER 383 Cb 0.27 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1rm0 n SER 383 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1rm0 s ASN 384 N -3.10 3.50 0.00 4.04 3.84 -1.13 -4.97 114.94 117.13 1rm0 s ASN 384 Ca 0.09 -1.44 0.15 0.00 0.21 0.00 0.00 52.86 51.87 1rm0 s ASN 384 Cb 0.12 -0.40 0.50 0.00 -0.55 0.00 0.00 41.25 40.92 1rm0 s ASN 384 CO 0.36 -0.42 1.38 -0.90 -2.79 0.00 0.00 177.10 174.72 1rm0 n ASP 385 N 5.06 1.77 0.05 -4.21 3.85 -1.26 -1.77 116.55 120.04 1rm0 n ASP 385 Ca -0.03 -1.88 -0.21 0.00 -0.71 0.00 0.00 54.79 51.96 1rm0 n ASP 385 Cb 0.41 -0.18 -0.15 0.00 -1.35 0.00 0.00 41.12 39.86 1rm0 n ASP 385 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 1rm0 h ILE 386 N 2.09 1.44 0.02 2.12 2.04 -1.95 -3.39 117.51 119.88 1rm0 h ILE 386 Ca 0.00 -2.54 -0.18 0.00 1.00 0.00 0.00 64.86 63.14 1rm0 h ILE 386 Cb 0.47 3.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.66 1rm0 h ILE 386 CO 0.00 0.72 -0.96 -0.07 0.00 0.00 0.00 178.15 177.84 1rm0 h LEU 387 N -0.32 0.07 -8.23 1.44 3.38 -1.96 -3.44 115.31 106.25 1rm0 h LEU 387 Ca -0.17 -0.70 -0.74 0.00 0.09 0.00 0.00 57.88 56.36 1rm0 h LEU 387 Cb 1.71 -0.02 -0.24 0.00 0.09 0.00 0.00 40.66 42.20 1rm0 h LEU 387 CO 0.15 1.39 -0.34 -0.31 0.09 0.00 0.00 178.44 179.43 1rm0 s TYR 388 N -2.35 3.27 0.25 1.13 1.51 -0.73 -4.67 117.35 115.76 1rm0 s TYR 388 Ca -0.25 -1.11 -0.12 0.00 -1.01 0.00 0.00 57.07 54.58 1rm0 s TYR 388 Cb 0.03 -3.25 -0.01 0.00 -0.11 0.00 0.00 41.96 38.63 1rm0 s TYR 388 CO 0.65 -0.85 0.46 0.54 -1.11 0.00 0.00 175.55 175.24 1rm0 s ASN 389 N 2.68 -0.04 0.56 2.29 2.20 -1.14 -4.19 114.94 117.30 1rm0 s ASN 389 Ca 0.04 -0.98 0.37 0.00 -0.94 0.00 0.00 52.86 51.35 1rm0 s ASN 389 Cb -0.25 0.58 1.82 0.00 -2.00 0.00 0.00 41.25 41.39 1rm0 s ASN 389 CO 0.05 -1.13 2.11 0.44 -2.94 0.00 0.00 177.10 175.63 1rm0 h ASP 390 N 2.27 0.00 0.08 3.54 3.32 -1.93 0.85 116.42 124.55 1rm0 h ASP 390 Ca -0.27 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.59 1rm0 h ASP 390 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1rm0 h ASP 390 CO 0.37 0.00 -0.94 0.50 -1.72 0.00 0.00 179.24 177.44 1rm0 h LYS 391 N 0.00 0.17 0.00 3.56 3.64 -1.97 -3.37 116.57 118.60 1rm0 h LYS 391 Ca 0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1rm0 h LYS 391 Cb 0.22 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rm0 h LYS 391 CO 0.00 1.14 -0.84 1.28 -2.27 0.00 0.00 179.45 178.76 1rm0 n LEU 392 N -4.19 0.65 0.00 5.20 4.77 -1.15 -5.05 117.00 117.22 1rm0 n LEU 392 Ca -0.20 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1rm0 n LEU 392 Cb 0.76 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1rm0 n LEU 392 CO 0.38 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1rm0 n GLY 393 N 1.43 2.12 0.50 -0.72 0.00 0.29 -4.88 105.19 103.94 1rm0 n GLY 393 Ca 0.03 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.72 1rm0 n GLY 393 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rm0 n LYS 394 N 2.42 2.67 -4.08 1.61 2.85 -1.03 -2.90 118.16 119.70 1rm0 n LYS 394 Ca 0.00 -2.27 -0.27 0.00 -1.05 0.00 0.00 58.31 54.73 1rm0 n LYS 394 Cb 0.00 -1.43 -0.06 0.00 -0.65 0.00 0.00 35.03 32.90 1rm0 n LYS 394 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1rm0 s LYS 395 N -1.85 2.88 -0.23 -1.58 2.36 -1.26 -4.85 119.74 115.21 1rm0 s LYS 395 Ca 0.26 -0.86 -0.02 0.00 -2.55 0.00 0.00 55.97 52.80 1rm0 s LYS 395 Cb 0.19 -2.64 0.07 0.00 -1.05 0.00 0.00 37.83 34.40 1rm0 s LYS 395 CO 0.09 0.49 0.04 0.08 1.55 0.00 0.00 175.35 177.59 1rm0 s VAL 396 N -1.71 0.79 0.25 4.02 1.01 -1.26 -4.86 120.40 118.64 1rm0 s VAL 396 Ca 0.31 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1rm0 s VAL 396 Cb -0.10 -1.34 -0.13 0.00 0.00 0.00 0.00 36.38 34.81 1rm0 s VAL 396 CO 0.23 -0.32 1.55 0.47 0.00 0.00 0.00 175.10 177.02 1rm0 n ASP 397 N 4.93 3.39 -3.83 3.32 10.43 -0.74 -4.85 116.55 129.20 1rm0 n ASP 397 Ca -0.08 1.12 -0.12 0.00 2.57 0.00 0.00 54.79 58.29 1rm0 n ASP 397 Cb 0.45 -1.51 -0.11 0.00 1.84 0.00 0.00 41.12 41.79 1rm0 n ASP 397 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1rm0 s HIS 398 N 0.26 -0.12 -0.12 1.24 2.46 -1.26 -0.62 115.29 117.14 1rm0 s HIS 398 Ca 0.69 0.27 -0.09 0.00 0.47 0.00 0.00 55.06 56.39 1rm0 s HIS 398 Cb -0.58 0.03 0.04 0.00 -0.13 0.00 0.00 32.58 31.94 1rm0 s HIS 398 CO 0.45 -0.17 0.30 0.00 -2.47 0.00 0.00 174.74 172.85 1rm0 s ILE 400 N 0.47 1.99 -0.06 0.00 -1.09 -1.26 -0.72 121.20 120.53 1rm0 s ILE 400 Ca -0.03 -1.02 0.04 0.00 -2.23 0.00 0.00 60.65 57.41 1rm0 s ILE 400 Cb -0.04 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 1rm0 s ILE 400 CO -0.02 0.41 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.23 1rm0 s VAL 401 N 1.29 1.54 -0.10 2.92 1.01 -0.26 -5.03 120.40 121.77 1rm0 s VAL 401 Ca 0.02 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1rm0 s VAL 401 Cb -0.14 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1rm0 s VAL 401 CO -0.11 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.74 1rm0 s ILE 402 N 0.24 0.91 0.11 2.22 1.01 -1.26 -0.01 121.20 124.42 1rm0 s ILE 402 Ca -0.10 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.43 1rm0 s ILE 402 Cb -0.14 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1rm0 s ILE 402 CO 0.04 0.34 -0.25 -0.54 0.00 0.00 0.00 174.94 174.53 1rm0 s LYS 403 N 1.66 1.56 -0.39 2.79 -0.14 0.10 -4.96 119.74 120.37 1rm0 s LYS 403 Ca 0.03 -1.26 -0.21 0.00 -1.36 0.00 0.00 55.97 53.17 1rm0 s LYS 403 Cb -0.13 -1.96 0.01 0.00 -1.68 0.00 0.00 37.83 34.08 1rm0 s LYS 403 CO -0.07 0.47 0.65 -0.47 -0.76 0.00 0.00 175.35 175.18 1rm0 s TYR 404 N -1.02 3.11 -0.63 3.18 6.14 -1.26 -2.62 117.35 124.25 1rm0 s TYR 404 Ca 0.14 0.20 0.05 0.00 0.64 0.00 0.00 57.07 58.10 1rm0 s TYR 404 Cb -0.10 -3.26 0.17 0.00 0.42 0.00 0.00 41.96 39.19 1rm0 s TYR 404 CO 0.06 -0.74 0.45 -1.64 0.64 0.00 0.00 175.55 174.31 1rm0 s MET 405 N 2.80 2.07 0.22 4.97 -1.94 0.21 -4.94 119.30 122.70 1rm0 s MET 405 Ca 0.24 -3.02 -0.06 0.00 -1.71 0.00 0.00 55.69 51.14 1rm0 s MET 405 Cb -0.14 -2.94 0.35 0.00 2.01 0.00 0.00 34.83 34.11 1rm0 s MET 405 CO 0.17 -1.30 1.21 1.17 -0.01 0.00 0.00 175.02 176.25 1rm0 n LYS 406 N 2.23 -0.07 -0.23 2.03 4.81 -1.26 -1.83 118.16 123.83 1rm0 n LYS 406 Ca 0.21 1.21 0.25 0.00 -0.87 0.00 0.00 58.31 59.11 1rm0 n LYS 406 Cb 0.38 -1.80 0.62 0.00 0.02 0.00 0.00 35.03 34.25 1rm0 n LYS 406 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1rm0 h PRO 407 N 0.00 0.20 0.00 1.64 0.11 -1.92 0.15 132.00 132.17 1rm0 h PRO 407 Ca 0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1rm0 h PRO 407 Cb 0.56 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1rm0 h PRO 407 CO -0.80 0.13 0.00 1.33 -0.21 0.00 0.00 178.00 178.45 1rm0 n VAL 408 N -4.40 0.02 -0.36 3.15 0.24 -0.76 -4.96 118.33 111.26 1rm0 n VAL 408 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 1rm0 n VAL 408 Cb 0.87 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1rm0 n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rm0 n GLY 409 N 0.89 2.77 0.10 7.63 0.00 0.51 -1.46 105.19 115.63 1rm0 n GLY 409 Ca 0.20 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1rm0 n GLY 409 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rm0 n ASP 410 N 1.90 0.65 -4.56 1.61 -0.08 -1.26 0.94 116.55 115.75 1rm0 n ASP 410 Ca 0.00 0.59 -0.37 0.00 -1.51 0.00 0.00 54.79 53.50 1rm0 n ASP 410 Cb 0.00 -0.75 -0.03 0.00 2.34 0.00 0.00 41.12 42.67 1rm0 n ASP 410 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1rm0 s SER 411 N -4.22 6.11 0.28 1.67 0.01 -0.53 -1.34 113.70 115.68 1rm0 s SER 411 Ca 0.09 -1.43 -0.29 0.00 1.31 0.00 0.00 55.95 55.63 1rm0 s SER 411 Cb 0.12 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.68 1rm0 s SER 411 CO 0.52 -1.88 1.28 -0.75 0.41 0.00 0.00 173.24 172.81 1rm0 s LYS 412 N 5.48 4.41 -0.15 12.44 2.20 -0.93 -4.77 119.74 138.42 1rm0 s LYS 412 Ca 0.55 2.10 -0.02 0.00 -0.36 0.00 0.00 55.97 58.24 1rm0 s LYS 412 Cb -0.01 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1rm0 s LYS 412 CO -0.03 -0.14 -0.08 0.08 -0.36 0.00 0.00 175.35 174.81 1rm0 s VAL 413 N -0.75 3.47 -0.10 4.02 1.01 -0.52 -2.91 120.40 124.62 1rm0 s VAL 413 Ca 0.51 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1rm0 s VAL 413 Cb -0.38 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1rm0 s VAL 413 CO 0.46 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.85 1rm0 s ALA 414 N 0.45 1.99 -0.21 5.51 0.00 0.45 -1.76 121.76 128.19 1rm0 s ALA 414 Ca -0.06 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1rm0 s ALA 414 Cb -0.15 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1rm0 s ALA 414 CO 0.04 0.22 -0.07 -1.64 0.00 0.00 0.00 175.76 174.31 1rm0 s MET 415 N 0.46 1.70 0.30 0.00 -1.94 0.75 -0.36 119.30 120.20 1rm0 s MET 415 Ca -0.17 -0.86 0.10 0.00 -1.71 0.00 0.00 55.69 53.05 1rm0 s MET 415 Cb -0.17 -2.43 -0.05 0.00 2.01 0.00 0.00 34.83 34.18 1rm0 s MET 415 CO 0.07 -0.52 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.02 1rm0 s ASP 416 N 1.44 4.21 -0.20 3.03 -0.00 -1.00 -0.64 116.67 123.51 1rm0 s ASP 416 Ca -0.03 -0.86 -0.04 0.00 -0.00 0.00 0.00 52.55 51.61 1rm0 s ASP 416 Cb -0.17 -0.60 0.10 0.00 -0.00 0.00 0.00 42.92 42.24 1rm0 s ASP 416 CO -0.07 -0.09 0.31 -0.70 -0.00 0.00 0.00 175.17 174.62 1rm0 s GLU 417 N -3.66 0.25 -0.27 8.23 2.12 -0.34 -0.41 118.70 124.63 1rm0 s GLU 417 Ca 0.33 0.56 -0.10 0.00 0.36 0.00 0.00 54.97 56.11 1rm0 s GLU 417 Cb -0.04 -0.47 -0.04 0.00 0.26 0.00 0.00 34.13 33.84 1rm0 s GLU 417 CO 0.19 -0.51 0.15 0.71 -0.54 0.00 0.00 175.26 175.26 1rm0 s TYR 418 N 2.46 3.19 -0.23 5.30 1.51 0.21 -1.77 117.35 128.02 1rm0 s TYR 418 Ca 0.06 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.09 1rm0 s TYR 418 Cb -0.14 -2.33 0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1rm0 s TYR 418 CO -0.13 -0.18 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.59 1rm0 s TYR 419 N 1.63 2.97 0.15 2.71 6.04 0.56 -0.95 117.35 130.47 1rm0 s TYR 419 Ca 0.07 -1.26 0.07 0.00 0.04 0.00 0.00 57.07 55.99 1rm0 s TYR 419 Cb -0.15 -2.07 -0.04 0.00 -1.04 0.00 0.00 41.96 38.66 1rm0 s TYR 419 CO 0.08 -0.65 -0.16 -1.12 -1.54 0.00 0.00 175.55 172.16 1rm0 s SER 420 N 1.40 2.43 -0.05 4.32 0.01 -0.19 -0.43 113.70 121.18 1rm0 s SER 420 Ca 0.04 -0.85 -0.13 0.00 1.31 0.00 0.00 55.95 56.31 1rm0 s SER 420 Cb -0.15 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1rm0 s SER 420 CO -0.05 -0.08 0.34 -1.61 0.41 0.00 0.00 173.24 172.24 1rm0 s GLU 421 N -2.81 3.87 0.56 12.44 2.02 -0.36 -0.48 118.70 133.93 1rm0 s GLU 421 Ca 0.14 0.25 0.04 0.00 0.02 0.00 0.00 54.97 55.42 1rm0 s GLU 421 Cb -0.05 -3.25 0.04 0.00 0.10 0.00 0.00 34.13 30.97 1rm0 s GLU 421 CO 0.05 0.63 0.36 -0.51 0.02 0.00 0.00 175.26 175.81 1rm0 s LEU 422 N -0.80 2.55 0.76 1.80 1.43 0.27 -2.97 118.68 121.72 1rm0 s LEU 422 Ca 0.21 -1.36 -0.13 0.00 -1.03 0.00 0.00 54.13 51.82 1rm0 s LEU 422 Cb -0.15 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.08 1rm0 s LEU 422 CO 0.10 -1.14 1.13 0.00 0.23 0.00 0.00 176.35 176.67 1rm0 s MET 423 N -4.26 2.13 -1.49 1.70 0.23 -1.26 -3.74 119.30 112.60 1rm0 s MET 423 Ca 0.28 1.44 -0.05 0.00 -1.03 0.00 0.00 55.69 56.33 1rm0 s MET 423 Cb -0.02 -1.86 0.04 0.00 -1.53 0.00 0.00 34.83 31.46 1rm0 s MET 423 CO 0.17 -1.78 0.47 1.28 -2.03 0.00 0.00 175.02 173.14 1rm0 n LEU 424 N -3.18 -1.99 0.00 0.18 4.77 -1.26 -2.05 117.00 113.47 1rm0 n LEU 424 Ca 0.11 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1rm0 n LEU 424 Cb 0.52 -2.14 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1rm0 n LEU 424 CO 0.50 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1rm0 n GLY 425 N -1.90 1.41 3.80 -0.72 0.00 -1.26 -5.04 105.19 101.48 1rm0 n GLY 425 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1rm0 n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rm0 s GLY 426 N -1.88 1.59 0.06 -0.02 0.00 -0.87 -4.89 107.32 101.31 1rm0 s GLY 426 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 44.72 44.25 1rm0 s GLY 426 CO 0.00 0.08 0.08 0.30 0.00 0.00 0.00 173.10 173.55 1rm0 s HIS 427 N -3.27 0.30 -0.07 1.90 3.76 -1.26 -0.56 115.29 116.09 1rm0 s HIS 427 Ca 0.62 -0.72 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1rm0 s HIS 427 Cb -0.14 -0.21 0.01 0.00 1.11 0.00 0.00 32.58 33.36 1rm0 s HIS 427 CO 0.53 -0.42 -0.12 1.21 -0.85 0.00 0.00 174.74 175.10 1rm0 s ASN 428 N -2.60 1.81 -0.24 1.40 3.04 0.36 -4.82 114.94 113.90 1rm0 s ASN 428 Ca 0.02 -0.30 0.02 0.00 0.04 0.00 0.00 52.86 52.64 1rm0 s ASN 428 Cb 0.04 -0.83 0.05 0.00 -1.54 0.00 0.00 41.25 38.97 1rm0 s ASN 428 CO -0.08 0.02 -0.12 -0.60 -3.04 0.00 0.00 177.10 173.27 1rm0 s ARG 429 N 0.77 2.34 -0.19 0.43 3.52 -1.26 -1.02 118.95 123.54 1rm0 s ARG 429 Ca -0.13 -1.17 -0.03 0.00 -0.13 0.00 0.00 55.73 54.27 1rm0 s ARG 429 Cb -0.15 -2.76 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1rm0 s ARG 429 CO 0.02 -0.48 -0.07 0.42 -0.81 0.00 0.00 175.30 174.38 1rm0 s ILE 430 N 1.18 3.28 -0.07 4.11 1.01 -0.13 -4.97 121.20 125.62 1rm0 s ILE 430 Ca -0.05 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1rm0 s ILE 430 Cb -0.18 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1rm0 s ILE 430 CO -0.07 0.46 -0.19 -0.94 0.00 0.00 0.00 174.94 174.19 1rm0 s SER 431 N 1.14 2.52 0.22 3.58 1.04 -1.26 0.64 113.70 121.58 1rm0 s SER 431 Ca 0.01 -0.44 0.11 0.00 0.48 0.00 0.00 55.95 56.12 1rm0 s SER 431 Cb -0.14 -1.00 -0.05 0.00 0.10 0.00 0.00 66.02 64.93 1rm0 s SER 431 CO -0.01 0.14 -0.18 -0.63 0.98 0.00 0.00 173.24 173.53 1rm0 s ILE 432 N 0.29 2.65 -0.25 -1.02 1.01 0.46 -4.98 121.20 119.35 1rm0 s ILE 432 Ca -0.12 -2.03 -0.04 0.00 0.00 0.00 0.00 60.65 58.45 1rm0 s ILE 432 Cb -0.15 -2.32 0.09 0.00 0.01 0.00 0.00 42.46 40.09 1rm0 s ILE 432 CO 0.05 -0.20 0.15 -2.28 0.00 0.00 0.00 174.94 172.66 1rm0 s HIS 433 N -1.93 0.14 -0.22 3.97 5.65 -1.26 -2.36 115.29 119.28 1rm0 s HIS 433 Ca 0.25 -0.56 -0.04 0.00 0.25 0.00 0.00 55.06 54.96 1rm0 s HIS 433 Cb -0.07 -0.75 -0.01 0.00 -1.18 0.00 0.00 32.58 30.57 1rm0 s HIS 433 CO 0.13 -0.75 -0.05 1.21 -0.65 0.00 0.00 174.74 174.63 1rm0 s ASN 434 N 2.16 4.25 0.06 9.88 3.84 0.51 -4.97 114.94 130.68 1rm0 s ASN 434 Ca 0.07 -0.42 0.09 0.00 0.21 0.00 0.00 52.86 52.81 1rm0 s ASN 434 Cb -0.16 -1.73 -0.03 0.00 -0.55 0.00 0.00 41.25 38.79 1rm0 s ASN 434 CO -0.28 -0.02 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.08 1rm0 s VAL 435 N 1.47 1.92 0.00 -5.21 1.01 -1.26 -0.41 120.40 117.92 1rm0 s VAL 435 Ca 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1rm0 s VAL 435 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1rm0 s VAL 435 CO -0.04 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.29 1rm0 s GLU 437 N -2.00 2.96 0.27 0.00 8.01 -1.26 -2.19 118.70 124.49 1rm0 s GLU 437 Ca 0.00 1.34 -0.01 0.00 0.01 0.00 0.00 54.97 56.32 1rm0 s GLU 437 Cb 0.00 -4.33 0.59 0.00 -4.31 0.00 0.00 34.13 26.09 1rm0 s GLU 437 CO 0.00 -2.31 1.69 0.22 0.01 0.00 0.00 175.26 174.88 1rm0 h ASP 438 N 14.71 0.17 1.20 -0.19 -0.00 -1.55 -1.02 116.42 129.74 1rm0 h ASP 438 Ca -0.32 0.15 0.00 0.00 -0.00 0.00 0.00 57.03 56.86 1rm0 h ASP 438 Cb 1.19 0.16 0.00 0.00 -0.00 0.00 0.00 39.33 40.69 1rm0 h ASP 438 CO 1.08 -0.01 0.00 0.28 -0.00 0.00 0.00 179.24 180.59 1rm0 h SER 439 N 0.34 0.00 1.15 2.28 0.02 -1.88 -1.64 113.55 113.82 1rm0 h SER 439 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1rm0 h SER 439 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1rm0 h SER 439 CO -0.52 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.35 1rm0 n LEU 440 N -2.94 0.41 -0.10 5.07 4.77 -0.39 -0.56 117.00 123.26 1rm0 n LEU 440 Ca 0.02 0.55 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1rm0 n LEU 440 Cb 0.35 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1rm0 n LEU 440 CO 0.28 -0.15 -1.16 0.18 -1.33 0.00 0.00 177.39 175.22 1rm0 n LEU 441 N -1.90 1.21 0.08 2.23 4.77 -1.01 -4.43 117.00 117.95 1rm0 n LEU 441 Ca 0.06 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1rm0 n LEU 441 Cb 0.36 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1rm0 n LEU 441 CO 0.27 0.63 0.12 0.00 -1.33 0.00 0.00 177.39 177.07 1rm0 h ALA 442 N 0.53 0.29 0.53 -1.18 0.00 -1.24 -3.17 119.26 115.02 1rm0 h ALA 442 Ca -0.50 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 53.63 1rm0 h ALA 442 Cb 1.98 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1rm0 h ALA 442 CO -0.02 0.86 -0.37 1.15 0.00 0.00 0.00 179.25 180.87 1rm0 h THR 443 N 0.18 0.24 0.00 0.00 2.02 -1.06 -1.46 112.91 112.83 1rm0 h THR 443 Ca -0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1rm0 h THR 443 Cb 1.69 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1rm0 h THR 443 CO 0.17 0.00 -0.00 1.55 0.37 0.00 0.00 175.52 177.61 1rm0 h PRO 444 N -0.87 0.00 -0.17 6.66 0.13 -1.78 0.90 132.00 136.88 1rm0 h PRO 444 Ca -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 1rm0 h PRO 444 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1rm0 h PRO 444 CO 0.03 0.00 -0.43 1.25 -0.23 0.00 0.00 178.00 178.63 1rm0 h LEU 445 N 0.00 0.42 -0.52 1.56 6.46 -1.43 -1.17 115.31 120.62 1rm0 h LEU 445 Ca -0.00 -0.19 -0.15 0.00 -0.12 0.00 0.00 57.88 57.42 1rm0 h LEU 445 Cb 0.01 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1rm0 h LEU 445 CO 0.00 0.80 -0.46 0.40 -0.62 0.00 0.00 178.44 178.56 1rm0 h ILE 446 N 0.32 1.30 -0.64 4.05 2.04 0.21 -1.69 117.51 123.10 1rm0 h ILE 446 Ca 0.03 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 1rm0 h ILE 446 Cb 0.89 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1rm0 h ILE 446 CO 0.07 0.53 0.36 0.40 0.00 0.00 0.00 178.15 179.51 1rm0 h ILE 447 N 0.55 1.20 -0.74 -0.67 2.04 -0.90 -1.80 117.51 117.18 1rm0 h ILE 447 Ca 0.03 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1rm0 h ILE 447 Cb 1.01 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1rm0 h ILE 447 CO 0.09 0.22 0.36 0.44 0.00 0.00 0.00 178.15 179.26 1rm0 h ASP 448 N 0.88 0.97 -0.62 1.72 3.45 -0.96 -0.82 116.42 121.03 1rm0 h ASP 448 Ca 0.23 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1rm0 h ASP 448 Cb 0.03 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 1rm0 h ASP 448 CO -0.04 0.83 0.30 -0.07 -1.57 0.00 0.00 179.24 178.68 1rm0 h LEU 449 N 1.04 0.82 -0.16 1.55 3.38 -0.91 -0.45 115.31 120.58 1rm0 h LEU 449 Ca 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1rm0 h LEU 449 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1rm0 h LEU 449 CO -0.03 0.73 -0.02 -0.07 0.09 0.00 0.00 178.44 179.14 1rm0 h LEU 450 N 0.86 0.29 -0.82 1.67 3.38 -1.09 -0.56 115.31 119.03 1rm0 h LEU 450 Ca 0.21 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rm0 h LEU 450 Cb 0.13 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1rm0 h LEU 450 CO -0.03 0.56 0.50 0.58 0.09 0.00 0.00 178.44 180.14 1rm0 h VAL 451 N 0.01 1.23 0.00 1.22 2.07 -1.03 -1.29 116.25 118.46 1rm0 h VAL 451 Ca 0.04 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 1rm0 h VAL 451 Cb 0.42 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1rm0 h VAL 451 CO 0.01 0.24 -0.69 0.24 0.02 0.00 0.00 177.57 177.40 1rm0 h MET 452 N 1.13 0.00 -0.18 1.57 2.86 -1.05 -2.40 114.93 116.86 1rm0 h MET 452 Ca 0.30 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1rm0 h MET 452 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1rm0 h MET 452 CO -0.06 0.69 -0.47 1.15 1.06 0.00 0.00 176.91 179.28 1rm0 h THR 453 N 0.00 1.33 -0.77 2.22 2.02 -0.88 -1.50 112.91 115.32 1rm0 h THR 453 Ca -0.01 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1rm0 h THR 453 Cb 1.45 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 1rm0 h THR 453 CO 0.09 0.53 0.50 -0.08 0.37 0.00 0.00 175.52 176.93 1rm0 h GLU 454 N 0.31 1.03 -0.22 6.66 4.22 -1.25 -2.19 114.58 123.14 1rm0 h GLU 454 Ca -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 1rm0 h GLU 454 Cb 1.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1rm0 h GLU 454 CO 0.10 0.69 0.11 0.35 -2.18 0.00 0.00 179.01 178.08 1rm0 h PHE 455 N 1.05 0.31 0.00 0.92 3.57 -1.35 -2.79 116.94 118.65 1rm0 h PHE 455 Ca 0.28 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1rm0 h PHE 455 Cb -0.10 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1rm0 h PHE 455 CO -0.02 0.30 -0.04 0.00 -2.23 0.00 0.00 178.31 176.33 1rm0 h THR 457 N 0.00 0.21 -0.46 0.00 1.35 -1.12 -2.57 112.91 110.32 1rm0 h THR 457 Ca -0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1rm0 h THR 457 Cb 0.09 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1rm0 h THR 457 CO 0.01 0.08 0.00 0.54 -0.25 0.00 0.00 175.52 175.90 1rm0 n ARG 458 N -3.21 3.74 -5.15 4.72 1.74 -0.56 -4.87 116.66 113.06 1rm0 n ARG 458 Ca 0.01 -2.37 -0.30 0.00 -0.77 0.00 0.00 57.85 54.42 1rm0 n ARG 458 Cb 0.37 -1.99 -0.17 0.00 -1.02 0.00 0.00 32.46 29.66 1rm0 n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rm0 s VAL 459 N -2.17 1.91 0.07 1.55 1.01 -0.97 -0.36 120.40 121.43 1rm0 s VAL 459 Ca 0.41 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1rm0 s VAL 459 Cb 0.30 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1rm0 s VAL 459 CO 0.14 0.53 -0.06 -0.94 0.00 0.00 0.00 175.10 174.78 1rm0 s SER 460 N 0.04 0.86 0.21 3.32 1.04 0.69 -4.35 113.70 115.51 1rm0 s SER 460 Ca -0.08 -0.83 -0.05 0.00 0.48 0.00 0.00 55.95 55.47 1rm0 s SER 460 Cb -0.15 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1rm0 s SER 460 CO 0.05 -0.40 0.25 -0.72 0.98 0.00 0.00 173.24 173.40 1rm0 s TYR 461 N -2.83 0.86 -0.25 5.02 -0.85 -0.22 0.40 117.35 119.48 1rm0 s TYR 461 Ca 0.02 -1.13 -0.19 0.00 -0.52 0.00 0.00 57.07 55.25 1rm0 s TYR 461 Cb -0.00 -0.28 0.07 0.00 0.38 0.00 0.00 41.96 42.12 1rm0 s TYR 461 CO -0.04 -0.76 0.64 -1.59 -1.52 0.00 0.00 175.55 172.28 1rm0 s LYS 462 N -4.10 0.71 1.00 -3.49 -2.85 -0.69 0.45 119.74 110.77 1rm0 s LYS 462 Ca 0.33 1.00 -0.17 0.00 -1.00 0.00 0.00 55.97 56.13 1rm0 s LYS 462 Cb 0.04 0.26 0.25 0.00 -2.06 0.00 0.00 37.83 36.32 1rm0 s LYS 462 CO 0.11 -0.12 0.84 1.63 0.10 0.00 0.00 175.35 177.91 1rm0 n LYS 463 N 3.39 -2.94 -3.22 1.78 5.02 -1.26 -1.40 118.16 119.53 1rm0 n LYS 463 Ca -0.17 -1.35 -0.01 0.00 -2.02 0.00 0.00 58.31 54.76 1rm0 n LYS 463 Cb 0.57 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1rm0 n LYS 463 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rm0 s VAL 464 N -2.46 -0.88 0.07 -0.18 1.01 -0.87 -4.72 120.40 112.38 1rm0 s VAL 464 Ca 0.56 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.22 1rm0 s VAL 464 Cb -0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 1rm0 s VAL 464 CO 0.43 -0.10 0.36 2.29 0.00 0.00 0.00 175.10 178.08 1rm0 n LYS 473 N 4.76 0.00 -1.72 2.72 2.85 -1.26 -4.36 118.16 121.16 1rm0 n LYS 473 Ca 0.08 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.98 1rm0 n LYS 473 Cb 0.54 -0.60 0.07 0.00 -0.65 0.00 0.00 35.03 34.39 1rm0 n LYS 473 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1rm0 s PHE 474 N -0.37 2.06 0.44 5.58 0.08 -1.26 -4.84 117.98 119.67 1rm0 s PHE 474 Ca 0.38 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.95 1rm0 s PHE 474 Cb -0.54 -3.69 -0.03 0.00 -0.57 0.00 0.00 43.02 38.18 1rm0 s PHE 474 CO 0.30 -2.94 0.05 -1.21 -0.10 0.00 0.00 175.22 171.32 1rm0 s GLU 475 N -3.41 2.01 0.41 0.44 0.41 0.17 -4.89 118.70 113.85 1rm0 s GLU 475 Ca 0.82 -2.23 0.08 0.00 -0.41 0.00 0.00 54.97 53.23 1rm0 s GLU 475 Cb -0.37 -1.15 -0.02 0.00 -1.78 0.00 0.00 34.13 30.80 1rm0 s GLU 475 CO 0.40 -0.34 0.36 -0.80 -0.49 0.00 0.00 175.26 174.39 1rm0 s ASN 476 N -3.72 5.07 -0.21 -0.19 0.01 -1.26 -1.05 114.94 113.58 1rm0 s ASN 476 Ca 0.19 -0.72 -0.29 0.00 -0.71 0.00 0.00 52.86 51.34 1rm0 s ASN 476 Cb 0.04 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 41.03 1rm0 s ASN 476 CO 0.10 -0.61 1.95 -0.36 -1.51 0.00 0.00 177.10 176.68 1rm0 s PHE 477 N -2.45 1.54 -0.09 2.20 2.99 -1.26 -4.85 117.98 116.05 1rm0 s PHE 477 Ca 0.47 0.42 -0.24 0.00 0.00 0.00 0.00 56.93 57.59 1rm0 s PHE 477 Cb -0.03 -4.04 -0.11 0.00 0.00 0.00 0.00 43.02 38.84 1rm0 s PHE 477 CO 0.28 -3.76 0.69 0.98 -0.00 0.00 0.00 175.22 173.41 1rm0 n TYR 478 N 10.10 0.57 0.00 0.36 9.36 -1.26 -4.60 117.16 131.69 1rm0 n TYR 478 Ca 0.24 0.60 0.00 0.00 3.32 0.00 0.00 57.90 62.07 1rm0 n TYR 478 Cb 0.45 -1.19 0.00 0.00 -0.63 0.00 0.00 39.34 37.97 1rm0 n TYR 478 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1rm0 n PRO 479 N 1.31 0.00 -2.44 2.98 -0.02 -1.26 -3.92 135.00 131.64 1rm0 n PRO 479 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 1rm0 n PRO 479 Cb 0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.48 1rm0 n PRO 479 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rm0 s VAL 480 N -4.68 4.08 -1.27 -1.45 1.01 -1.26 -0.44 120.40 116.38 1rm0 s VAL 480 Ca 0.00 1.16 -0.14 0.00 0.00 0.00 0.00 61.98 63.00 1rm0 s VAL 480 Cb 0.00 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.24 1rm0 s VAL 480 CO 0.00 -0.68 1.69 0.18 0.00 0.00 0.00 175.10 176.28 1rm0 n LEU 481 N 8.08 5.63 0.02 3.92 4.77 -0.89 -4.76 117.00 133.78 1rm0 n LEU 481 Ca 0.15 -4.34 0.05 0.00 -0.03 0.00 0.00 56.01 51.84 1rm0 n LEU 481 Cb 0.48 -1.63 0.22 0.00 -2.33 0.00 0.00 43.42 40.16 1rm0 n LEU 481 CO 0.67 0.77 0.65 0.35 -1.33 0.00 0.00 177.39 178.50 1rm0 n THR 482 N 4.82 1.39 0.27 -5.08 -2.24 -1.26 -2.04 114.28 110.13 1rm0 n THR 482 Ca 0.42 0.38 0.13 0.00 -2.27 0.00 0.00 64.05 62.71 1rm0 n THR 482 Cb 0.42 -1.26 0.65 0.00 -2.10 0.00 0.00 70.33 68.04 1rm0 n THR 482 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1rm0 h PHE 483 N 0.00 0.00 -0.61 4.78 0.05 -1.96 -2.07 116.94 117.12 1rm0 h PHE 483 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1rm0 h PHE 483 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 1rm0 h PHE 483 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1rm0 n LEU 484 N -2.43 3.63 0.29 1.54 4.77 -0.86 -4.48 117.00 119.46 1rm0 n LEU 484 Ca -0.00 -1.82 0.19 0.00 -0.03 0.00 0.00 56.01 54.34 1rm0 n LEU 484 Cb 0.12 -0.46 1.00 0.00 -2.33 0.00 0.00 43.42 41.75 1rm0 n LEU 484 CO 0.16 0.81 1.08 0.28 -1.33 0.00 0.00 177.39 178.39 1rm0 h SER 485 N 3.66 0.00 0.23 -1.43 0.02 -1.59 -1.31 113.55 113.13 1rm0 h SER 485 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1rm0 h SER 485 Cb 0.98 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 1rm0 h SER 485 CO 0.06 0.00 -0.07 0.22 -1.14 0.00 0.00 176.83 175.90 1rm0 h TYR 486 N 0.00 0.00 -0.29 3.45 3.20 -1.84 -2.79 116.97 118.69 1rm0 h TYR 486 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1rm0 h TYR 486 Cb 0.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1rm0 h TYR 486 CO 0.00 0.07 0.00 0.91 -1.64 0.00 0.00 178.16 177.50 1rm0 n TRP 487 N -3.68 0.55 -3.99 -3.82 8.01 -0.49 -4.86 117.44 109.16 1rm0 n TRP 487 Ca -0.02 -0.62 -0.22 0.00 -1.31 0.00 0.00 57.50 55.34 1rm0 n TRP 487 Cb 0.18 -0.11 -0.17 0.00 -2.01 0.00 0.00 31.31 29.20 1rm0 n TRP 487 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1rm0 s LEU 488 N -1.55 1.03 0.38 -0.99 1.43 -1.06 -0.74 118.68 117.18 1rm0 s LEU 488 Ca 0.27 -0.13 0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1rm0 s LEU 488 Cb 0.18 -0.48 0.74 0.00 0.03 0.00 0.00 46.19 46.65 1rm0 s LEU 488 CO 0.12 -0.11 1.84 0.11 0.23 0.00 0.00 176.35 178.54 1rm0 h LYS 489 N 7.71 0.04 -2.28 1.70 1.57 -1.14 -3.29 116.57 120.87 1rm0 h LYS 489 Ca -0.30 -0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 57.84 1rm0 h LYS 489 Cb 1.14 -0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.05 1rm0 h LYS 489 CO 0.38 0.37 -0.41 0.00 -0.57 0.00 0.00 179.45 179.22 1rm0 n ALA 490 N -2.48 4.78 -1.29 3.86 0.00 -0.03 -4.50 120.51 120.86 1rm0 n ALA 490 Ca -0.02 -4.71 -0.54 0.00 0.00 0.00 0.00 53.44 48.17 1rm0 n ALA 490 Cb 0.38 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 1rm0 n ALA 490 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1rm0 n PRO 491 N -0.06 0.00 -2.72 0.00 -0.02 -1.24 -4.56 135.00 126.39 1rm0 n PRO 491 Ca 0.33 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1rm0 n PRO 491 Cb 0.38 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 1rm0 n PRO 491 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1rm0 s LEU 492 N 3.42 4.26 0.46 2.45 1.98 -1.22 -4.74 118.68 125.30 1rm0 s LEU 492 Ca 0.92 1.50 0.03 0.00 -2.89 0.00 0.00 54.13 53.68 1rm0 s LEU 492 Cb -1.24 -3.51 -0.03 0.00 0.66 0.00 0.00 46.19 42.07 1rm0 s LEU 492 CO 0.63 -0.41 0.04 0.42 -1.89 0.00 0.00 176.35 175.14 1rm0 s THR 493 N 1.85 1.13 0.39 3.68 -4.23 -1.26 -4.65 115.64 112.54 1rm0 s THR 493 Ca 0.47 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 1rm0 s THR 493 Cb -0.18 -2.34 -0.10 0.00 1.34 0.00 0.00 72.50 71.22 1rm0 s THR 493 CO 0.19 0.00 1.00 -0.60 -0.54 0.00 0.00 174.62 174.67 1rm0 s ARG 494 N -3.82 4.27 0.03 3.99 3.52 -1.26 -4.95 118.95 120.73 1rm0 s ARG 494 Ca 0.15 1.38 -0.36 0.00 -0.13 0.00 0.00 55.73 56.77 1rm0 s ARG 494 Cb 0.03 -2.51 -0.15 0.00 -1.56 0.00 0.00 34.95 30.76 1rm0 s ARG 494 CO 0.08 -0.02 1.57 -2.30 -0.81 0.00 0.00 175.30 173.82 1rm0 n PRO 495 N -0.06 1.66 0.00 5.12 -0.02 -1.26 -1.64 135.00 138.80 1rm0 n PRO 495 Ca 0.05 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1rm0 n PRO 495 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1rm0 n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rm0 n GLY 496 N 3.39 2.96 3.75 -1.23 0.00 -1.26 -5.05 105.19 107.75 1rm0 n GLY 496 Ca 0.20 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1rm0 n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rm0 s PHE 497 N -2.74 3.64 -0.05 1.61 0.08 -0.65 -5.06 117.98 114.80 1rm0 s PHE 497 Ca 0.00 1.14 -0.20 0.00 0.12 0.00 0.00 56.93 57.99 1rm0 s PHE 497 Cb 0.00 -2.61 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 1rm0 s PHE 497 CO 0.00 0.30 0.57 -1.01 -0.10 0.00 0.00 175.22 174.98 1rm0 s HIS 498 N 0.03 3.61 0.56 0.36 3.76 -1.26 -4.54 115.29 117.80 1rm0 s HIS 498 Ca 0.31 1.09 -0.21 0.00 -0.15 0.00 0.00 55.06 56.10 1rm0 s HIS 498 Cb -0.18 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 1rm0 s HIS 498 CO 0.16 0.25 1.33 -1.25 -0.85 0.00 0.00 174.74 174.38 1rm0 s PRO 499 N 0.23 3.06 -0.02 8.40 0.04 -1.26 -5.03 135.00 140.42 1rm0 s PRO 499 Ca 0.30 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.51 1rm0 s PRO 499 Cb -0.17 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1rm0 s PRO 499 CO 0.15 -1.23 -0.01 0.08 0.04 0.00 0.00 177.00 176.03 1rm0 s VAL 500 N -1.35 4.07 0.00 -0.36 1.01 -1.26 -5.02 120.40 117.49 1rm0 s VAL 500 Ca 0.73 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1rm0 s VAL 500 Cb -0.39 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1rm0 s VAL 500 CO 0.45 0.45 0.08 0.59 0.00 0.00 0.00 175.10 176.67 1rm0 n ASN 501 N 1.65 0.17 -4.54 3.32 3.02 -1.26 -4.92 115.26 112.70 1rm0 n ASN 501 Ca -0.16 -0.51 -0.30 0.00 -0.03 0.00 0.00 54.58 53.58 1rm0 n ASN 501 Cb 0.53 0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 40.18 1rm0 n ASN 501 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rm0 n GLY 502 N 0.57 -0.10 0.34 7.41 0.00 -1.26 -4.76 105.19 107.39 1rm0 n GLY 502 Ca 0.00 0.61 0.03 0.00 0.00 0.00 0.00 46.02 46.65 1rm0 n GLY 502 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rm0 h LEU 503 N 18.06 -0.97 -1.19 0.99 5.85 -1.89 0.50 115.31 136.66 1rm0 h LEU 503 Ca -0.12 0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1rm0 h LEU 503 Cb 1.20 0.60 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 1rm0 h LEU 503 CO 1.21 -0.30 0.55 0.78 -0.34 0.00 0.00 178.44 180.35 1rm0 h ASN 504 N -0.01 0.94 -0.30 1.25 4.21 -1.96 0.13 115.58 119.84 1rm0 h ASN 504 Ca 0.40 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.83 1rm0 h ASN 504 Cb 0.64 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1rm0 h ASN 504 CO -0.92 0.67 -0.07 0.11 -1.29 0.00 0.00 177.43 175.93 1rm0 h LYS 505 N 1.11 0.58 -0.52 0.81 1.57 -0.58 -0.45 116.57 119.08 1rm0 h LYS 505 Ca 0.31 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1rm0 h LYS 505 Cb -0.08 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1rm0 h LYS 505 CO -0.08 0.77 0.34 1.96 -0.57 0.00 0.00 179.45 181.87 1rm0 h GLN 506 N 0.34 0.63 0.00 3.15 4.20 0.69 0.13 115.11 124.26 1rm0 h GLN 506 Ca 0.08 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 1rm0 h GLN 506 Cb 0.55 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1rm0 h GLN 506 CO 0.03 0.42 -0.69 -0.09 -0.67 0.00 0.00 178.83 177.82 1rm0 h ARG 507 N 0.65 0.00 -0.23 1.46 2.43 -0.57 -3.19 114.38 114.93 1rm0 h ARG 507 Ca 0.20 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1rm0 h ARG 507 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1rm0 h ARG 507 CO -0.05 0.69 0.08 1.15 -1.51 0.00 0.00 179.97 180.34 1rm0 h THR 508 N 0.00 1.18 -0.11 0.20 2.02 0.69 -1.22 112.91 115.67 1rm0 h THR 508 Ca -0.01 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1rm0 h THR 508 Cb 1.50 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 68.96 1rm0 h THR 508 CO 0.09 0.18 -0.28 0.00 0.37 0.00 0.00 175.52 175.88 1rm0 h ALA 509 N 0.92 -0.31 -0.71 6.16 0.00 -1.13 0.79 119.26 124.98 1rm0 h ALA 509 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1rm0 h ALA 509 Cb 0.20 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1rm0 h ALA 509 CO -0.00 -0.75 0.44 -0.07 0.00 0.00 0.00 179.25 178.86 1rm0 h LEU 510 N -0.36 0.70 -0.30 0.00 3.38 -1.52 -0.12 115.31 117.09 1rm0 h LEU 510 Ca 0.09 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rm0 h LEU 510 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rm0 h LEU 510 CO -0.31 0.47 0.19 -0.08 0.09 0.00 0.00 178.44 178.80 1rm0 h GLU 511 N 0.83 0.41 0.00 1.13 4.81 -0.42 -1.99 114.58 119.35 1rm0 h GLU 511 Ca 0.30 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1rm0 h GLU 511 Cb 0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1rm0 h GLU 511 CO -0.13 0.30 -0.34 -0.91 -0.73 0.00 0.00 179.01 177.20 1rm0 h ASN 512 N 0.39 0.00 0.08 1.04 2.35 -0.48 -1.44 115.58 117.52 1rm0 h ASN 512 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1rm0 h ASN 512 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1rm0 h ASN 512 CO -0.02 0.34 -0.04 0.15 -1.65 0.00 0.00 177.43 176.21 1rm0 h PHE 513 N 0.00 -0.10 -0.47 1.19 -0.00 -0.66 0.71 116.94 117.61 1rm0 h PHE 513 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1rm0 h PHE 513 Cb 0.76 0.03 -0.02 0.00 -0.00 0.00 0.00 35.95 36.72 1rm0 h PHE 513 CO 0.00 0.26 0.31 -0.07 -0.00 0.00 0.00 178.31 178.81 1rm0 h LEU 514 N -0.48 0.54 -0.15 0.59 3.38 -1.25 -2.24 115.31 115.70 1rm0 h LEU 514 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1rm0 h LEU 514 Cb 0.41 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rm0 h LEU 514 CO 0.02 0.39 -0.06 0.03 0.09 0.00 0.00 178.44 178.91 1rm0 h ARG 515 N 0.64 0.30 0.00 1.13 3.08 -0.98 -3.11 114.38 115.44 1rm0 h ARG 515 Ca 0.17 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1rm0 h ARG 515 Cb -0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1rm0 h ARG 515 CO -0.04 0.61 -0.18 1.37 -1.07 0.00 0.00 179.97 180.66 1rm0 h LEU 516 N -0.02 0.00 -1.06 3.04 8.10 -0.54 0.10 115.31 124.94 1rm0 h LEU 516 Ca 0.04 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.94 1rm0 h LEU 516 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1rm0 h LEU 516 CO 0.02 0.18 -0.40 -0.07 -4.11 0.00 0.00 178.44 174.06 1rm0 h LEU 517 N 0.00 0.00 -3.46 0.17 3.38 -1.35 -2.86 115.31 111.18 1rm0 h LEU 517 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1rm0 h LEU 517 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1rm0 h LEU 517 CO 0.02 0.40 0.06 2.30 0.09 0.00 0.00 178.44 181.31 1rm0 n ILE 518 N -3.71 2.59 -1.07 1.22 -5.35 -0.82 -4.80 119.36 107.42 1rm0 n ILE 518 Ca -0.01 -1.78 -0.02 0.00 -0.27 0.00 0.00 62.75 60.66 1rm0 n ILE 518 Cb 0.48 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.08 1rm0 n ILE 518 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rm0 n GLY 519 N -0.19 0.58 3.73 3.28 0.00 -1.05 -4.75 105.19 106.79 1rm0 n GLY 519 Ca 0.29 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1rm0 n GLY 519 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rm0 s LEU 520 N -0.55 3.80 0.93 0.99 1.43 0.30 -4.98 118.68 120.60 1rm0 s LEU 520 Ca 0.00 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 1rm0 s LEU 520 Cb 0.00 -1.89 0.16 0.00 0.03 0.00 0.00 46.19 44.48 1rm0 s LEU 520 CO 0.00 0.37 1.20 -2.16 0.23 0.00 0.00 176.35 175.99 1rm0 s PRO 521 N -0.84 0.97 0.60 1.29 0.04 -1.26 -2.92 135.00 132.87 1rm0 s PRO 521 Ca 0.13 -0.00 -0.18 0.00 0.04 0.00 0.00 61.00 60.99 1rm0 s PRO 521 Cb -0.12 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1rm0 s PRO 521 CO 0.03 -2.26 1.16 -1.54 0.04 0.00 0.00 177.00 174.42 1rm0 s SER 522 N -4.42 5.30 0.16 6.66 1.04 -1.26 -4.86 113.70 116.32 1rm0 s SER 522 Ca 0.67 2.22 -0.32 0.00 0.48 0.00 0.00 55.95 59.00 1rm0 s SER 522 Cb -0.10 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.34 1rm0 s SER 522 CO 0.52 -1.51 1.57 -1.10 0.98 0.00 0.00 173.24 173.70 1rm0 s GLN 523 N -3.52 4.21 -0.01 4.02 -1.52 -1.26 -4.90 119.66 116.67 1rm0 s GLN 523 Ca 0.73 2.36 0.09 0.00 -1.95 0.00 0.00 55.36 56.60 1rm0 s GLN 523 Cb -0.26 -3.16 -0.14 0.00 -0.22 0.00 0.00 33.01 29.24 1rm0 s GLN 523 CO 0.33 -0.61 0.20 0.27 -0.25 0.00 0.00 175.29 175.23 1rm0 n ASN 524 N 3.98 2.89 -1.01 5.90 0.23 -1.26 -5.00 115.26 120.99 1rm0 n ASN 524 Ca 0.14 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 54.06 1rm0 n ASN 524 Cb 0.38 1.41 -0.06 0.00 -2.08 0.00 0.00 39.78 39.44 1rm0 n ASN 524 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1rm0 n GLU 525 N -1.83 -1.31 0.19 -3.83 -0.58 -1.26 -4.87 120.64 107.15 1rm0 n GLU 525 Ca -0.02 0.94 0.06 0.00 -0.42 0.00 0.00 57.16 57.72 1rm0 n GLU 525 Cb 0.25 -5.18 0.31 0.00 -0.57 0.00 0.00 31.44 26.25 1rm0 n GLU 525 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1rm0 h LEU 526 N 0.00 0.00 -3.21 -4.62 3.38 -2.00 -3.47 115.31 105.38 1rm0 h LEU 526 Ca -0.27 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.20 1rm0 h LEU 526 Cb 1.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1rm0 h LEU 526 CO 0.39 0.36 -0.82 0.54 0.09 0.00 0.00 178.44 179.00 1rm0 n ARG 527 N -3.44 -0.57 0.24 1.13 1.74 -1.26 -4.71 116.66 109.80 1rm0 n ARG 527 Ca 0.00 -0.01 0.17 0.00 -0.77 0.00 0.00 57.85 57.24 1rm0 n ARG 527 Cb 0.53 -2.25 0.74 0.00 -1.02 0.00 0.00 32.46 30.47 1rm0 n ARG 527 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1rm0 h PHE 528 N -1.53 0.00 0.00 -1.55 0.05 -1.96 -1.59 116.94 110.37 1rm0 h PHE 528 Ca -0.57 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.21 1rm0 h PHE 528 Cb 1.16 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.11 1rm0 h PHE 528 CO 0.35 0.00 -0.01 0.93 -0.18 0.00 0.00 178.31 179.40 1rm0 h GLU 529 N 0.00 0.00 0.00 1.51 3.07 -1.86 -2.37 114.58 114.92 1rm0 h GLU 529 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.64 1rm0 h GLU 529 Cb 0.32 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1rm0 h GLU 529 CO 0.00 0.01 -1.72 -1.91 -1.40 0.00 0.00 179.01 173.99 1rm0 n GLU 530 N -3.25 0.28 0.07 2.33 2.13 -0.74 -4.74 120.64 116.72 1rm0 n GLU 530 Ca -0.02 0.12 0.01 0.00 0.66 0.00 0.00 57.16 57.93 1rm0 n GLU 530 Cb 0.13 -0.98 0.35 0.00 0.27 0.00 0.00 31.44 31.22 1rm0 n GLU 530 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rm0 h ARG 531 N -0.44 0.35 -6.07 5.31 3.08 -1.37 -3.43 114.38 111.81 1rm0 h ARG 531 Ca -0.33 -0.08 -0.56 0.00 0.07 0.00 0.00 59.98 59.08 1rm0 h ARG 531 Cb 1.30 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 1rm0 h ARG 531 CO -0.19 0.45 -0.50 -0.51 -1.07 0.00 0.00 179.97 178.15 1rm0 s LEU 532 N -8.88 4.19 0.00 3.04 1.43 -0.89 -5.06 118.68 112.51 1rm0 s LEU 532 Ca -0.06 0.10 0.15 0.00 -1.03 0.00 0.00 54.13 53.29 1rm0 s LEU 532 Cb 0.15 -2.78 0.88 0.00 0.03 0.00 0.00 46.19 44.48 1rm0 s LEU 532 CO 0.75 0.08 1.30 0.18 0.23 0.00 0.00 176.35 178.88