#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm0 s THR 10 N 0.00 4.03 0.09 1.39 2.01 -1.26 -5.10 115.64 116.79 1rm0 s THR 10 Ca 0.00 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1rm0 s THR 10 Cb 0.00 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.77 1rm0 s THR 10 CO 0.00 0.50 0.31 -0.94 -0.69 0.00 0.00 174.62 173.80 1rm0 s SER 11 N 0.20 -0.10 -0.03 3.53 1.04 -1.26 -4.80 113.70 112.28 1rm0 s SER 11 Ca -0.01 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.12 1rm0 s SER 11 Cb -0.14 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1rm0 s SER 11 CO 0.02 -0.74 -0.23 -0.69 0.98 0.00 0.00 173.24 172.59 1rm0 s VAL 12 N -3.38 1.85 -0.27 5.02 1.01 -1.21 -5.02 120.40 118.40 1rm0 s VAL 12 Ca 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1rm0 s VAL 12 Cb 0.02 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.92 1rm0 s VAL 12 CO -0.09 0.52 -0.02 -0.75 0.00 0.00 0.00 175.10 174.77 1rm0 s LYS 13 N -0.35 1.53 -0.26 2.72 2.47 -1.26 -5.01 119.74 119.57 1rm0 s LYS 13 Ca 0.04 -1.24 -0.12 0.00 -1.56 0.00 0.00 55.97 53.09 1rm0 s LYS 13 Cb -0.11 -2.67 -0.05 0.00 -1.46 0.00 0.00 37.83 33.55 1rm0 s LYS 13 CO 0.01 -0.73 0.25 0.08 0.16 0.00 0.00 175.35 175.12 1rm0 s VAL 14 N 1.29 5.28 -0.85 4.02 1.01 -1.26 -5.03 120.40 124.86 1rm0 s VAL 14 Ca -0.00 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 1rm0 s VAL 14 Cb -0.19 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1rm0 s VAL 14 CO -0.09 0.25 1.34 -0.69 0.00 0.00 0.00 175.10 175.91 1rm0 s VAL 15 N 1.60 3.82 -0.01 2.92 1.01 -1.26 -4.94 120.40 123.55 1rm0 s VAL 15 Ca 0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1rm0 s VAL 15 Cb -0.15 -4.97 0.02 0.00 0.00 0.00 0.00 36.38 31.28 1rm0 s VAL 15 CO 0.09 -1.88 0.30 0.28 0.00 0.00 0.00 175.10 173.89 1rm0 s THR 16 N 5.38 0.06 -2.45 3.92 -1.32 -1.26 -5.02 115.64 114.95 1rm0 s THR 16 Ca 0.39 -0.51 0.23 0.00 -1.21 0.00 0.00 61.69 60.59 1rm0 s THR 16 Cb -0.05 -0.66 0.44 0.00 -1.51 0.00 0.00 72.50 70.73 1rm0 s THR 16 CO 0.05 -0.28 1.53 -0.90 -2.21 0.00 0.00 174.62 172.81 1rm0 n ASP 17 N 1.18 2.10 0.02 8.08 5.68 -1.26 -3.82 116.55 128.53 1rm0 n ASP 17 Ca -0.21 -1.75 0.13 0.00 -0.50 0.00 0.00 54.79 52.46 1rm0 n ASP 17 Cb 0.56 -0.10 0.43 0.00 -1.14 0.00 0.00 41.12 40.87 1rm0 n ASP 17 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1rm0 n LYS 18 N 0.62 0.08 -4.98 0.11 5.02 -1.26 -4.83 118.16 112.92 1rm0 n LYS 18 Ca 0.17 0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.20 1rm0 n LYS 18 Cb 0.42 -1.57 -0.17 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.49 0.89 -0.10 0.00 -4.23 0.07 -4.93 115.64 107.82 1rm0 s THR 20 Ca -0.16 -1.38 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 1rm0 s THR 20 Cb -0.17 -1.07 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 1rm0 s THR 20 CO 0.06 -0.40 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.27 1rm0 s TYR 21 N -1.78 2.71 -0.28 3.99 1.51 -1.26 -0.09 117.35 122.15 1rm0 s TYR 21 Ca -0.01 -0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1rm0 s TYR 21 Cb -0.07 -1.75 0.12 0.00 -0.11 0.00 0.00 41.96 40.14 1rm0 s TYR 21 CO 0.01 -0.16 0.23 0.21 -1.11 0.00 0.00 175.55 174.73 1rm0 s LYS 22 N 0.06 0.26 -0.85 -0.62 2.20 0.34 -4.96 119.74 116.17 1rm0 s LYS 22 Ca -0.07 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.30 1rm0 s LYS 22 Cb -0.15 -0.91 -0.04 0.00 -1.51 0.00 0.00 37.83 35.23 1rm0 s LYS 22 CO 0.05 -0.97 0.77 -0.25 -0.36 0.00 0.00 175.35 174.59 1rm0 n ASP 23 N 5.29 -6.86 -1.94 1.43 10.43 -1.26 -3.10 116.55 120.55 1rm0 n ASP 23 Ca -0.04 -0.39 -0.21 0.00 2.57 0.00 0.00 54.79 56.72 1rm0 n ASP 23 Cb 0.45 -4.98 -0.06 0.00 1.84 0.00 0.00 41.12 38.38 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 -2.48 -5.68 -3.96 -2.24 3.02 -1.26 -4.97 115.26 97.69 1rm0 n ASN 24 Ca -0.04 0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 54.61 1rm0 n ASN 24 Cb 0.56 -4.89 -0.16 0.00 -0.61 0.00 0.00 39.78 34.69 1rm0 n ASN 24 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rm0 s GLU 25 N -4.30 0.87 -0.18 3.52 2.02 -1.18 -0.59 118.70 118.86 1rm0 s GLU 25 Ca 0.00 -0.23 -0.09 0.00 0.02 0.00 0.00 54.97 54.67 1rm0 s GLU 25 Cb 0.00 -0.82 -0.05 0.00 0.10 0.00 0.00 34.13 33.36 1rm0 s GLU 25 CO 0.00 0.05 0.11 -1.17 0.02 0.00 0.00 175.26 174.28 1rm0 s LEU 26 N 0.37 4.13 -0.15 1.80 2.96 -0.64 -0.50 118.68 126.65 1rm0 s LEU 26 Ca -0.05 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1rm0 s LEU 26 Cb -0.10 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.54 1rm0 s LEU 26 CO 0.00 0.22 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.32 1rm0 s LEU 27 N 0.14 2.40 -0.04 -0.68 1.43 0.87 -1.08 118.68 121.73 1rm0 s LEU 27 Ca 0.08 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1rm0 s LEU 27 Cb -0.11 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1rm0 s LEU 27 CO -0.01 0.08 -0.11 -0.89 0.23 0.00 0.00 176.35 175.66 1rm0 s THR 28 N 0.83 0.94 0.11 5.49 2.01 -0.31 -0.76 115.64 123.96 1rm0 s THR 28 Ca -0.05 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.34 1rm0 s THR 28 Cb -0.15 -0.85 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 1rm0 s THR 28 CO -0.01 0.30 0.60 -0.54 -0.69 0.00 0.00 174.62 174.28 1rm0 s LYS 29 N 0.34 4.20 -0.16 4.92 1.02 0.88 -0.59 119.74 130.36 1rm0 s LYS 29 Ca -0.07 0.75 -0.10 0.00 0.02 0.00 0.00 55.97 56.57 1rm0 s LYS 29 Cb -0.11 -3.14 0.05 0.00 -0.52 0.00 0.00 37.83 34.11 1rm0 s LYS 29 CO 0.01 0.57 0.40 -0.47 -0.92 0.00 0.00 175.35 174.95 1rm0 s TYR 30 N -1.23 -0.55 -0.36 3.18 5.04 -0.18 -4.92 117.35 118.34 1rm0 s TYR 30 Ca 0.33 1.21 -0.10 0.00 -2.44 0.00 0.00 57.07 56.07 1rm0 s TYR 30 Cb -0.19 0.23 0.03 0.00 0.35 0.00 0.00 41.96 42.38 1rm0 s TYR 30 CO 0.20 -0.30 0.18 0.45 -1.34 0.00 0.00 175.55 174.74 1rm0 s SER 31 N 1.06 5.62 -0.19 4.32 0.15 -1.26 0.03 113.70 123.44 1rm0 s SER 31 Ca -0.07 -0.98 -0.20 0.00 0.70 0.00 0.00 55.95 55.40 1rm0 s SER 31 Cb -0.07 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.22 1rm0 s SER 31 CO -0.09 -0.35 0.59 -0.47 1.20 0.00 0.00 173.24 174.11 1rm0 s TYR 32 N 1.53 3.39 0.01 3.44 6.14 -0.43 -4.94 117.35 126.50 1rm0 s TYR 32 Ca 0.01 0.89 0.06 0.00 0.64 0.00 0.00 57.07 58.67 1rm0 s TYR 32 Cb -0.19 -2.74 -0.03 0.00 0.42 0.00 0.00 41.96 39.42 1rm0 s TYR 32 CO 0.06 -0.12 -0.17 -1.21 0.64 0.00 0.00 175.55 174.75 1rm0 s GLU 33 N 1.69 2.20 0.00 4.97 2.02 -1.26 -1.57 118.70 126.74 1rm0 s GLU 33 Ca 0.27 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1rm0 s GLU 33 Cb -0.16 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1rm0 s GLU 33 CO 0.10 0.56 0.00 -1.71 0.02 0.00 0.00 175.26 174.24 1rm0 n ASN 34 N 1.80 0.00 -3.63 -0.19 5.15 -1.17 -4.99 115.26 112.23 1rm0 n ASN 34 Ca -0.16 -0.06 -0.12 0.00 -0.60 0.00 0.00 54.58 53.64 1rm0 n ASN 34 Cb 0.52 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.70 1rm0 n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rm0 s ALA 35 N -1.23 -1.87 -0.19 5.20 0.00 -1.26 -0.66 121.76 121.75 1rm0 s ALA 35 Ca 0.00 1.92 -0.09 0.00 0.00 0.00 0.00 51.96 53.79 1rm0 s ALA 35 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 1rm0 s ALA 35 CO 0.00 -0.30 0.11 0.08 0.00 0.00 0.00 175.76 175.65 1rm0 s VAL 36 N 0.21 5.21 0.09 0.00 1.01 0.44 -4.89 120.40 122.46 1rm0 s VAL 36 Ca 0.01 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1rm0 s VAL 36 Cb -0.05 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1rm0 s VAL 36 CO -0.02 0.45 -0.14 -0.69 0.00 0.00 0.00 175.10 174.70 1rm0 s VAL 37 N 0.37 3.09 0.03 2.92 1.01 -1.26 0.42 120.40 126.99 1rm0 s VAL 37 Ca 0.06 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1rm0 s VAL 37 Cb -0.11 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1rm0 s VAL 37 CO -0.01 0.17 -0.07 0.42 0.00 0.00 0.00 175.10 175.61 1rm0 s THR 38 N -1.12 0.50 -0.23 3.92 -4.23 -0.24 -4.96 115.64 109.29 1rm0 s THR 38 Ca 0.19 -0.87 -0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1rm0 s THR 38 Cb -0.11 -0.54 0.03 0.00 1.34 0.00 0.00 72.50 73.22 1rm0 s THR 38 CO 0.10 -0.26 -0.11 -0.75 -0.54 0.00 0.00 174.62 173.05 1rm0 s LYS 39 N -1.23 2.81 0.62 3.99 2.20 -1.26 -0.34 119.74 126.53 1rm0 s LYS 39 Ca -0.07 -0.98 -0.18 0.00 -0.36 0.00 0.00 55.97 54.38 1rm0 s LYS 39 Cb -0.08 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 1rm0 s LYS 39 CO 0.00 -0.36 1.21 0.99 -0.36 0.00 0.00 175.35 176.84 1rm0 s THR 40 N 1.28 2.54 0.20 3.43 2.01 0.99 -4.89 115.64 121.19 1rm0 s THR 40 Ca 0.00 0.32 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 1rm0 s THR 40 Cb -0.16 -3.08 0.15 0.00 0.01 0.00 0.00 72.50 69.42 1rm0 s THR 40 CO -0.07 -0.09 1.71 0.00 -0.69 0.00 0.00 174.62 175.48 1rm0 h ALA 41 N 0.65 0.68 -0.14 7.40 0.00 -1.99 -0.89 119.26 124.96 1rm0 h ALA 41 Ca -0.50 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1rm0 h ALA 41 Cb 1.30 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1rm0 h ALA 41 CO 0.54 -0.30 -0.45 0.66 0.00 0.00 0.00 179.25 179.71 1rm0 h SER 42 N 0.27 -1.41 0.00 0.00 4.64 -2.05 -3.46 113.55 111.54 1rm0 h SER 42 Ca 0.30 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1rm0 h SER 42 Cb 0.42 0.57 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1rm0 h SER 42 CO -0.37 -0.44 0.00 0.61 -0.87 0.00 0.00 176.83 175.76 1rm0 n GLY 43 N -1.44 0.00 3.90 -0.77 0.00 -0.34 -5.15 105.19 101.39 1rm0 n GLY 43 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.44 -0.31 1.61 3.52 -1.25 -4.85 118.95 121.11 1rm0 s ARG 44 Ca 0.00 -0.32 -0.09 0.00 -0.13 0.00 0.00 55.73 55.19 1rm0 s ARG 44 Cb 0.00 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1rm0 s ARG 44 CO 0.00 0.68 0.15 -0.06 -0.81 0.00 0.00 175.30 175.25 1rm0 s PHE 45 N -1.32 3.18 -0.32 5.12 0.40 -1.26 -0.01 117.98 123.77 1rm0 s PHE 45 Ca 0.27 -0.66 -0.15 0.00 -0.60 0.00 0.00 56.93 55.79 1rm0 s PHE 45 Cb -0.13 -2.35 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 1rm0 s PHE 45 CO 0.18 -0.49 0.36 -0.51 0.70 0.00 0.00 175.22 175.47 1rm0 s ASP 46 N 1.59 6.19 -0.29 1.36 -0.00 0.54 -4.91 116.67 121.15 1rm0 s ASP 46 Ca 0.04 -0.08 -0.07 0.00 -0.00 0.00 0.00 52.55 52.44 1rm0 s ASP 46 Cb -0.17 -2.20 0.00 0.00 -0.00 0.00 0.00 42.92 40.55 1rm0 s ASP 46 CO 0.06 -0.29 0.09 -0.69 -0.00 0.00 0.00 175.17 174.34 1rm0 s VAL 47 N 2.03 4.07 -0.43 -1.27 1.01 -1.26 -1.08 120.40 123.48 1rm0 s VAL 47 Ca 0.13 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1rm0 s VAL 47 Cb -0.16 -3.08 0.08 0.00 0.00 0.00 0.00 36.38 33.22 1rm0 s VAL 47 CO 0.11 0.10 0.29 -0.89 0.00 0.00 0.00 175.10 174.72 1rm0 s THR 48 N 1.52 4.46 0.96 3.92 2.01 0.17 -4.93 115.64 123.76 1rm0 s THR 48 Ca 0.03 -1.32 -0.12 0.00 0.31 0.00 0.00 61.69 60.60 1rm0 s THR 48 Cb -0.17 -3.71 0.12 0.00 0.01 0.00 0.00 72.50 68.74 1rm0 s THR 48 CO 0.03 -0.52 0.80 -2.65 -0.69 0.00 0.00 174.62 171.58 1rm0 n PRO 49 N 4.98 -0.62 -4.17 4.92 -0.02 -1.26 -0.42 135.00 138.41 1rm0 n PRO 49 Ca -0.11 -0.13 -0.12 0.00 -2.02 0.00 0.00 63.50 61.13 1rm0 n PRO 49 Cb 0.43 -2.13 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1rm0 n PRO 49 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rm0 s THR 50 N -2.51 0.00 -0.13 3.45 -4.23 0.17 -4.72 115.64 107.67 1rm0 s THR 50 Ca 0.63 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.94 1rm0 s THR 50 Cb -0.22 -2.46 0.07 0.00 1.34 0.00 0.00 72.50 71.23 1rm0 s THR 50 CO 0.63 0.00 0.68 0.54 -0.54 0.00 0.00 174.62 175.92 1rm0 s VAL 51 N -4.13 0.00 -0.22 2.29 0.11 -1.26 -3.05 120.40 114.14 1rm0 s VAL 51 Ca 0.37 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.33 1rm0 s VAL 51 Cb 0.06 -0.98 0.11 0.00 -1.53 0.00 0.00 36.38 34.04 1rm0 s VAL 51 CO 0.12 -0.01 0.46 -1.58 -3.33 0.00 0.00 175.10 170.76 1rm0 s GLN 52 N -0.60 0.38 0.26 1.54 2.00 -0.61 -5.00 119.66 117.62 1rm0 s GLN 52 Ca -0.07 1.06 -0.14 0.00 -2.00 0.00 0.00 55.36 54.22 1rm0 s GLN 52 Cb -0.02 0.36 -0.08 0.00 0.80 0.00 0.00 33.01 34.07 1rm0 s GLN 52 CO 0.06 -0.29 0.65 -0.51 -0.50 0.00 0.00 175.29 174.70 1rm0 s ASP 53 N 2.67 6.76 0.16 6.67 1.01 -1.26 -1.31 116.67 131.36 1rm0 s ASP 53 Ca -0.00 1.15 -0.02 0.00 0.71 0.00 0.00 52.55 54.39 1rm0 s ASP 53 Cb -0.12 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1rm0 s ASP 53 CO -0.14 -0.09 0.10 -0.31 0.21 0.00 0.00 175.17 174.94 1rm0 s TYR 54 N -1.80 0.90 -0.13 4.23 1.51 0.10 0.67 117.35 122.82 1rm0 s TYR 54 Ca 0.48 -1.23 -0.01 0.00 -1.01 0.00 0.00 57.07 55.30 1rm0 s TYR 54 Cb -0.12 -0.46 0.04 0.00 -0.11 0.00 0.00 41.96 41.31 1rm0 s TYR 54 CO 0.19 -0.58 -0.01 0.08 -1.11 0.00 0.00 175.55 174.12 1rm0 s VAL 55 N -4.07 0.67 -0.02 0.71 1.01 -0.80 -1.01 120.40 116.89 1rm0 s VAL 55 Ca 0.28 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1rm0 s VAL 55 Cb 0.07 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1rm0 s VAL 55 CO 0.05 0.11 0.27 -0.36 0.00 0.00 0.00 175.10 175.16 1rm0 s PHE 56 N 1.83 3.61 -0.14 5.22 0.08 0.25 -1.71 117.98 127.11 1rm0 s PHE 56 Ca 0.02 0.64 0.02 0.00 0.12 0.00 0.00 56.93 57.74 1rm0 s PHE 56 Cb -0.14 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1rm0 s PHE 56 CO -0.07 0.64 -0.20 0.21 -0.10 0.00 0.00 175.22 175.70 1rm0 s LYS 57 N -1.49 2.84 -0.22 0.44 2.20 0.15 -1.17 119.74 122.49 1rm0 s LYS 57 Ca 0.24 -0.79 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1rm0 s LYS 57 Cb -0.14 -2.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 1rm0 s LYS 57 CO 0.13 -0.07 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.80 1rm0 s LEU 58 N 0.95 2.86 -0.23 5.43 2.96 -0.24 -1.03 118.68 129.39 1rm0 s LEU 58 Ca -0.04 -0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 52.90 1rm0 s LEU 58 Cb -0.15 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1rm0 s LEU 58 CO -0.04 -0.07 1.50 -0.62 -1.32 0.00 0.00 176.35 175.80 1rm0 s ASP 59 N 1.36 6.53 0.35 3.68 -1.08 0.57 -1.62 116.67 126.48 1rm0 s ASP 59 Ca 0.03 1.56 0.24 0.00 -0.52 0.00 0.00 52.55 53.85 1rm0 s ASP 59 Cb -0.15 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.17 1rm0 s ASP 59 CO -0.06 -1.14 1.56 -0.07 0.52 0.00 0.00 175.17 175.99 1rm0 h LEU 60 N 11.18 0.00 -8.05 -1.34 3.38 -1.17 -3.41 115.31 115.90 1rm0 h LEU 60 Ca -0.31 -0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.22 1rm0 h LEU 60 Cb 1.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 1rm0 h LEU 60 CO 1.00 0.00 1.25 -0.75 0.09 0.00 0.00 178.44 180.04 1rm0 s LYS 61 N -3.20 2.96 0.46 1.13 2.20 -1.25 -4.92 119.74 117.11 1rm0 s LYS 61 Ca 0.07 -1.06 -0.21 0.00 -0.36 0.00 0.00 55.97 54.40 1rm0 s LYS 61 Cb 0.07 -5.27 -0.09 0.00 -1.51 0.00 0.00 37.83 31.04 1rm0 s LYS 61 CO 0.67 -3.21 1.02 -1.59 -0.36 0.00 0.00 175.35 171.89 1rm0 s LYS 62 N 5.97 3.96 0.41 4.03 -2.85 -1.26 -5.00 119.74 124.99 1rm0 s LYS 62 Ca 0.63 1.35 -0.25 0.00 -1.00 0.00 0.00 55.97 56.69 1rm0 s LYS 62 Cb -0.01 -2.20 -0.08 0.00 -2.06 0.00 0.00 37.83 33.47 1rm0 s LYS 62 CO 0.05 -0.30 1.23 -1.25 0.10 0.00 0.00 175.35 175.18 1rm0 s PRO 63 N -3.07 3.99 0.41 1.78 0.04 -1.26 -4.93 135.00 131.96 1rm0 s PRO 63 Ca 0.64 1.97 0.20 0.00 0.04 0.00 0.00 61.00 63.86 1rm0 s PRO 63 Cb -0.16 -2.70 0.86 0.00 0.04 0.00 0.00 34.50 32.55 1rm0 s PRO 63 CO 0.20 -0.41 1.82 0.93 0.04 0.00 0.00 177.00 179.58 1rm0 h GLU 64 N 2.62 0.00 -3.36 4.56 5.08 -1.95 -3.43 114.58 118.09 1rm0 h GLU 64 Ca -0.49 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.66 1rm0 h GLU 64 Cb 1.24 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.21 1rm0 h GLU 64 CO 0.62 0.31 -0.57 0.15 -1.00 0.00 0.00 179.01 178.52 1rm0 s LYS 65 N -3.81 0.14 -0.17 2.33 -0.14 -1.26 -4.84 119.74 111.99 1rm0 s LYS 65 Ca -0.01 0.24 0.01 0.00 -1.36 0.00 0.00 55.97 54.85 1rm0 s LYS 65 Cb 0.12 0.01 0.01 0.00 -1.68 0.00 0.00 37.83 36.29 1rm0 s LYS 65 CO 0.67 -0.06 -0.18 -1.17 -0.76 0.00 0.00 175.35 173.85 1rm0 s LEU 66 N 0.37 2.27 0.17 3.17 2.96 -0.55 -4.68 118.68 122.39 1rm0 s LEU 66 Ca -0.03 -0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 53.00 1rm0 s LEU 66 Cb -0.04 -1.52 -0.08 0.00 0.50 0.00 0.00 46.19 45.06 1rm0 s LEU 66 CO -0.02 0.03 1.23 -0.83 -1.32 0.00 0.00 176.35 175.44 1rm0 s GLY 67 N 1.15 2.56 -0.13 7.98 0.00 0.20 -1.21 107.32 117.88 1rm0 s GLY 67 Ca 0.01 0.97 -0.00 0.00 0.00 0.00 0.00 44.72 45.70 1rm0 s GLY 67 CO -0.08 1.94 -0.07 -0.42 0.00 0.00 0.00 173.10 174.48 1rm0 s ILE 68 N 0.20 1.04 -0.32 0.90 -1.09 0.00 -0.72 121.20 121.20 1rm0 s ILE 68 Ca 0.55 -0.38 0.01 0.00 -2.23 0.00 0.00 60.65 58.60 1rm0 s ILE 68 Cb -0.33 -1.11 0.08 0.00 -1.58 0.00 0.00 42.46 39.52 1rm0 s ILE 68 CO 0.35 0.29 0.03 -0.04 -1.23 0.00 0.00 174.94 174.35 1rm0 s MET 69 N 1.69 2.01 -0.05 2.79 -1.94 -0.70 -0.18 119.30 122.93 1rm0 s MET 69 Ca 0.04 -1.58 -0.17 0.00 -1.71 0.00 0.00 55.69 52.27 1rm0 s MET 69 Cb -0.13 -3.20 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 1rm0 s MET 69 CO -0.08 -0.80 0.45 -0.51 -0.01 0.00 0.00 175.02 174.07 1rm0 s LEU 70 N 1.09 4.39 -0.37 -0.03 1.43 0.30 -2.16 118.68 123.34 1rm0 s LEU 70 Ca 0.02 0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 1rm0 s LEU 70 Cb -0.20 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.36 1rm0 s LEU 70 CO -0.05 0.18 0.39 -0.63 0.23 0.00 0.00 176.35 176.47 1rm0 s ILE 71 N -0.33 5.14 0.00 -0.59 1.01 -0.61 -0.68 121.20 125.14 1rm0 s ILE 71 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1rm0 s ILE 71 Cb -0.16 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1rm0 s ILE 71 CO 0.12 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1rm0 n GLY 72 N 5.00 1.73 0.40 6.18 0.00 0.30 0.00 105.19 118.81 1rm0 n GLY 72 Ca -0.08 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.46 0.99 5.85 -1.37 -0.83 115.31 118.48 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 -1.58 0.77 0.00 3.75 0.00 -1.26 -2.70 105.19 104.17 1rm0 n GLY 74 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.21 -0.34 0.17 -0.02 0.00 -0.32 -4.75 105.19 101.15 1rm0 n GLY 75 Ca 0.16 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.29 -0.18 1.61 -0.26 -1.91 -1.96 115.58 112.59 1rm0 h ASN 76 Ca 0.00 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1rm0 h ASN 76 Cb 0.00 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1rm0 h ASN 76 CO 0.00 -0.06 0.07 0.78 -1.06 0.00 0.00 177.43 177.17 1rm0 h ASN 77 N -0.53 0.25 -0.04 5.81 -0.26 -1.90 -1.98 115.58 116.93 1rm0 h ASN 77 Ca -0.04 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.57 1rm0 h ASN 77 Cb 0.39 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.55 1rm0 h ASN 77 CO 0.06 0.35 -0.18 1.23 -1.06 0.00 0.00 177.43 177.82 1rm0 h GLY 78 N 0.13 -0.21 1.16 2.83 0.00 -1.70 0.84 103.07 106.12 1rm0 h GLY 78 Ca 0.06 0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 1rm0 h GLY 78 CO -0.00 -0.17 -0.02 1.48 0.00 0.00 0.00 176.54 177.83 1rm0 h SER 79 N -0.28 0.98 -0.70 0.19 4.64 -1.14 -2.50 113.55 114.75 1rm0 h SER 79 Ca 0.07 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1rm0 h SER 79 Cb 0.37 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1rm0 h SER 79 CO -0.20 1.05 0.21 0.74 -0.87 0.00 0.00 176.83 177.75 1rm0 h THR 80 N 0.92 1.26 -0.08 2.95 2.02 -1.10 -0.44 112.91 118.44 1rm0 h THR 80 Ca 0.16 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1rm0 h THR 80 Cb 0.55 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1rm0 h THR 80 CO 0.03 0.36 0.04 0.25 0.37 0.00 0.00 175.52 176.57 1rm0 h LEU 81 N 1.06 0.11 -1.00 2.58 6.46 -0.57 0.11 115.31 124.05 1rm0 h LEU 81 Ca 0.23 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1rm0 h LEU 81 Cb 0.32 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1rm0 h LEU 81 CO -0.00 0.19 0.66 0.58 -0.62 0.00 0.00 178.44 179.25 1rm0 h VAL 82 N 0.01 1.22 -0.48 1.05 2.07 -1.25 -1.49 116.25 117.38 1rm0 h VAL 82 Ca 0.03 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1rm0 h VAL 82 Cb 0.11 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 1rm0 h VAL 82 CO -0.00 0.24 0.21 0.00 0.02 0.00 0.00 177.57 178.03 1rm0 h ALA 83 N 1.38 0.62 -0.65 1.67 0.00 -0.61 -0.66 119.26 121.02 1rm0 h ALA 83 Ca 0.38 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1rm0 h ALA 83 Cb -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1rm0 h ALA 83 CO -0.10 0.21 0.17 0.66 0.00 0.00 0.00 179.25 180.19 1rm0 h SER 84 N 0.64 0.95 -0.12 0.00 4.64 -0.33 0.15 113.55 119.47 1rm0 h SER 84 Ca 0.16 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1rm0 h SER 84 Cb 0.17 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1rm0 h SER 84 CO -0.02 0.91 -0.03 0.58 -0.87 0.00 0.00 176.83 177.41 1rm0 h VAL 85 N 0.97 1.29 -0.27 0.95 2.07 -1.04 -1.18 116.25 119.04 1rm0 h VAL 85 Ca 0.21 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1rm0 h VAL 85 Cb 0.33 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1rm0 h VAL 85 CO -0.00 0.28 0.09 -0.07 0.02 0.00 0.00 177.57 177.89 1rm0 h LEU 86 N -0.07 0.38 -0.27 2.57 3.38 -0.94 0.20 115.31 120.55 1rm0 h LEU 86 Ca 0.03 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1rm0 h LEU 86 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1rm0 h LEU 86 CO 0.01 0.47 0.17 0.00 0.09 0.00 0.00 178.44 179.18 1rm0 h ALA 87 N 0.93 0.34 -0.11 1.53 0.00 -0.70 -1.56 119.26 119.69 1rm0 h ALA 87 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1rm0 h ALA 87 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rm0 h ALA 87 CO -0.00 -0.21 -0.22 -0.91 0.00 0.00 0.00 179.25 177.90 1rm0 h ASN 88 N 0.34 0.39 -0.66 0.00 4.21 -1.17 0.19 115.58 118.87 1rm0 h ASN 88 Ca 0.10 -0.56 0.11 0.00 1.21 0.00 0.00 56.30 57.16 1rm0 h ASN 88 Cb -0.02 -0.11 -0.08 0.00 -1.12 0.00 0.00 38.32 36.99 1rm0 h ASN 88 CO -0.04 0.88 0.25 0.50 -1.29 0.00 0.00 177.43 177.73 1rm0 h LYS 89 N -0.08 0.41 -0.67 0.81 3.64 -0.90 -2.38 116.57 117.40 1rm0 h LYS 89 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rm0 h LYS 89 Cb 0.81 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1rm0 h LYS 89 CO 0.05 0.27 0.00 0.72 -2.27 0.00 0.00 179.45 178.22 1rm0 n HIS 90 N -5.00 0.88 -3.78 1.91 8.25 -0.59 -4.97 115.22 111.92 1rm0 n HIS 90 Ca 0.11 -0.44 -0.29 0.00 -0.26 0.00 0.00 57.72 56.83 1rm0 n HIS 90 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.45 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 1.60 -3.34 -4.50 0.41 3.02 -0.04 -4.85 115.26 107.56 1rm0 n ASN 91 Ca 0.23 -1.01 -0.42 0.00 -0.03 0.00 0.00 54.58 53.35 1rm0 n ASN 91 Cb 0.61 -3.28 -0.03 0.00 -0.61 0.00 0.00 39.78 36.48 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 -3.64 4.28 0.68 2.41 1.01 0.45 -4.95 120.40 120.64 1rm0 s VAL 92 Ca 0.29 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1rm0 s VAL 92 Cb -0.11 -4.89 0.01 0.00 0.00 0.00 0.00 36.38 31.39 1rm0 s VAL 92 CO 0.87 -1.70 1.08 -1.83 0.00 0.00 0.00 175.10 173.51 1rm0 s GLU 93 N 4.00 2.82 0.05 2.72 -1.05 -1.26 -4.41 118.70 121.58 1rm0 s GLU 93 Ca 0.37 1.18 -0.07 0.00 -0.15 0.00 0.00 54.97 56.30 1rm0 s GLU 93 Cb -0.04 -1.97 -0.01 0.00 -0.44 0.00 0.00 34.13 31.67 1rm0 s GLU 93 CO -0.06 -1.21 0.14 -0.59 0.95 0.00 0.00 175.26 174.50 1rm0 s PHE 94 N -2.69 0.17 0.15 4.83 -0.71 -0.79 -4.95 117.98 113.98 1rm0 s PHE 94 Ca 0.62 -0.50 -0.16 0.00 -1.04 0.00 0.00 56.93 55.85 1rm0 s PHE 94 Cb -0.17 -0.11 -0.07 0.00 -1.21 0.00 0.00 43.02 41.46 1rm0 s PHE 94 CO 0.48 -0.43 0.59 -0.65 -1.34 0.00 0.00 175.22 173.86 1rm0 s GLN 95 N -3.04 4.08 0.33 1.99 -1.52 -1.26 -0.31 119.66 119.93 1rm0 s GLN 95 Ca -0.01 0.61 0.01 0.00 -1.95 0.00 0.00 55.36 54.02 1rm0 s GLN 95 Cb 0.01 -2.98 -0.01 0.00 -0.22 0.00 0.00 33.01 29.82 1rm0 s GLN 95 CO -0.07 0.49 0.39 0.95 -0.25 0.00 0.00 175.29 176.80 1rm0 s THR 96 N -1.41 0.00 -0.50 -0.19 -4.23 -0.86 -4.54 115.64 103.91 1rm0 s THR 96 Ca 0.37 -1.76 0.25 0.00 -1.18 0.00 0.00 61.69 59.37 1rm0 s THR 96 Cb -0.16 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.38 1rm0 s THR 96 CO 0.19 0.00 1.75 0.07 -0.54 0.00 0.00 174.62 176.10 1rm0 h LYS 97 N 2.15 0.00 -0.42 3.99 2.10 -2.02 -1.65 116.57 120.71 1rm0 h LYS 97 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1rm0 h LYS 97 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1rm0 h LYS 97 CO 0.38 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.22 1rm0 n GLU 98 N -2.35 2.29 0.00 0.07 4.71 -1.26 -5.06 120.64 119.05 1rm0 n GLU 98 Ca 0.03 -1.98 0.00 0.00 -0.01 0.00 0.00 57.16 55.20 1rm0 n GLU 98 Cb 0.30 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 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 1.40 -2.12 3.76 0.62 0.00 -0.62 -4.97 105.19 103.26 1rm0 n GLY 99 Ca 0.19 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.28 2.50 0.03 1.61 1.01 -1.26 -2.03 120.40 121.97 1rm0 s VAL 100 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.50 1rm0 s VAL 100 Cb 0.00 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1rm0 s VAL 100 CO 0.00 0.08 -0.21 -0.54 0.00 0.00 0.00 175.10 174.43 1rm0 s LYS 101 N -0.93 1.51 -0.07 2.72 1.02 0.58 -4.95 119.74 119.61 1rm0 s LYS 101 Ca 0.57 -0.91 -0.14 0.00 0.02 0.00 0.00 55.97 55.51 1rm0 s LYS 101 Cb -0.43 -1.58 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 1rm0 s LYS 101 CO 0.49 0.41 0.35 -0.65 -0.92 0.00 0.00 175.35 175.03 1rm0 s GLN 102 N -1.01 4.00 0.63 1.68 -1.52 -1.26 -1.89 119.66 120.28 1rm0 s GLN 102 Ca 0.08 0.26 -0.19 0.00 -1.95 0.00 0.00 55.36 53.56 1rm0 s GLN 102 Cb -0.09 -3.30 -0.02 0.00 -0.22 0.00 0.00 33.01 29.38 1rm0 s GLN 102 CO 0.01 0.51 1.27 -2.30 -0.25 0.00 0.00 175.29 174.53 1rm0 n PRO 103 N 2.55 1.19 -3.87 2.91 -0.02 -1.26 -5.02 135.00 131.48 1rm0 n PRO 103 Ca -0.13 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 1rm0 n PRO 103 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1rm0 n PRO 103 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rm0 s ASN 104 N -1.28 0.13 -0.34 2.55 6.03 -1.26 -4.94 114.94 115.83 1rm0 s ASN 104 Ca 0.80 -1.12 0.06 0.00 -1.03 0.00 0.00 52.86 51.57 1rm0 s ASN 104 Cb -0.39 0.79 0.46 0.00 -3.03 0.00 0.00 41.25 39.08 1rm0 s ASN 104 CO 0.42 -1.55 1.34 -1.22 -2.03 0.00 0.00 177.10 174.06 1rm0 n TYR 105 N -0.52 2.39 -1.69 1.54 4.01 -1.26 -4.95 117.16 116.67 1rm0 n TYR 105 Ca -0.06 -2.21 -0.41 0.00 -0.16 0.00 0.00 57.90 55.06 1rm0 n TYR 105 Cb 0.60 -0.50 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1rm0 n TYR 105 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1rm0 n PHE 106 N -0.82 2.03 0.00 -0.72 0.99 -1.26 -1.54 117.46 116.15 1rm0 n PHE 106 Ca 0.43 0.51 0.00 0.00 -0.00 0.00 0.00 57.45 58.40 1rm0 n PHE 106 Cb 0.91 -2.36 0.00 0.00 -1.00 0.00 0.00 39.48 37.02 1rm0 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1rm0 n GLY 107 N 0.85 0.78 3.56 1.37 0.00 -1.26 -4.84 105.19 105.66 1rm0 n GLY 107 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.78 6.28 0.25 1.61 0.15 -0.59 -4.45 113.70 115.17 1rm0 s SER 108 Ca 0.00 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.61 1rm0 s SER 108 Cb 0.00 -2.24 0.30 0.00 -1.71 0.00 0.00 66.02 62.37 1rm0 s SER 108 CO 0.00 -0.41 1.64 -0.03 1.20 0.00 0.00 173.24 175.64 1rm0 h MET 109 N 8.42 0.49 -0.14 5.44 4.05 -1.88 0.41 114.93 131.71 1rm0 h MET 109 Ca -0.29 -0.23 -0.15 0.00 -0.28 0.00 0.00 59.70 58.75 1rm0 h MET 109 Cb 1.13 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 1rm0 h MET 109 CO 0.74 0.78 -0.57 1.15 0.23 0.00 0.00 176.91 179.24 1rm0 h THR 110 N 0.41 1.34 0.00 -0.77 2.02 -1.91 -2.59 112.91 111.41 1rm0 h THR 110 Ca 0.04 -1.86 -0.16 0.00 0.77 0.00 0.00 66.41 65.21 1rm0 h THR 110 Cb 0.83 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 1rm0 h THR 110 CO 0.07 0.57 -2.14 0.00 0.37 0.00 0.00 175.52 174.39 1rm0 n GLN 111 N -3.93 0.71 0.00 6.66 1.13 -1.12 -3.81 117.38 117.02 1rm0 n GLN 111 Ca -0.03 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1rm0 n GLN 111 Cb 0.61 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.46 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 -0.69 5.43 0.36 0.00 1.04 -0.98 -4.96 113.70 113.91 1rm0 s SER 113 Ca 0.00 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.22 1rm0 s SER 113 Cb 0.00 -1.36 -0.07 0.00 0.10 0.00 0.00 66.02 64.69 1rm0 s SER 113 CO 0.00 -0.02 -0.00 0.42 0.98 0.00 0.00 173.24 174.61 1rm0 s THR 114 N -2.11 1.79 0.01 2.02 -4.23 -1.26 -1.23 115.64 110.63 1rm0 s THR 114 Ca 0.32 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1rm0 s THR 114 Cb -0.08 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 1rm0 s THR 114 CO 0.24 -0.07 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.45 1rm0 s LEU 115 N -3.61 2.09 -0.19 4.79 1.43 0.49 -4.75 118.68 118.94 1rm0 s LEU 115 Ca 0.34 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 1rm0 s LEU 115 Cb 0.08 -0.17 -0.01 0.00 0.03 0.00 0.00 46.19 46.12 1rm0 s LEU 115 CO 0.16 -0.04 1.30 -0.75 0.23 0.00 0.00 176.35 177.24 1rm0 s LYS 116 N -0.58 4.14 0.05 1.70 2.20 -1.26 -0.80 119.74 125.19 1rm0 s LYS 116 Ca -0.03 1.58 0.12 0.00 -0.36 0.00 0.00 55.97 57.29 1rm0 s LYS 116 Cb -0.04 -3.81 -0.18 0.00 -1.51 0.00 0.00 37.83 32.29 1rm0 s LYS 116 CO -0.00 -0.83 0.93 -0.07 -0.36 0.00 0.00 175.35 175.02 1rm0 h LEU 117 N 10.07 0.00 0.00 5.43 3.38 -0.75 -3.49 115.31 129.96 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 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1rm0 h LEU 117 CO 0.99 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.99 1rm0 n GLY 118 N 1.44 -0.56 3.47 0.83 0.00 -1.21 -5.02 105.19 104.13 1rm0 n GLY 118 Ca -0.09 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.81 2.58 0.04 -0.61 -4.36 -1.26 0.15 121.20 113.92 1rm0 s ILE 119 Ca 0.00 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1rm0 s ILE 119 Cb 0.00 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.43 1rm0 s ILE 119 CO 0.00 -0.21 0.06 -0.90 0.24 0.00 0.00 174.94 174.13 1rm0 n ASP 120 N -0.09 0.10 -0.26 4.36 5.75 -0.03 -4.86 116.55 121.51 1rm0 n ASP 120 Ca -0.10 -1.08 0.03 0.00 -0.01 0.00 0.00 54.79 53.64 1rm0 n ASP 120 Cb 0.57 -0.03 0.16 0.00 -1.03 0.00 0.00 41.12 40.79 1rm0 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rm0 h ALA 121 N -0.14 1.07 0.00 2.12 0.00 -2.02 0.46 119.26 120.76 1rm0 h ALA 121 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rm0 h ALA 121 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rm0 h ALA 121 CO 0.02 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.61 1rm0 n GLU 122 N -4.87 0.23 -0.15 0.00 4.71 -1.26 -4.89 120.64 114.41 1rm0 n GLU 122 Ca 0.13 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 1rm0 n GLU 122 Cb 0.32 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 1rm0 n GLU 122 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rm0 n GLY 123 N 0.71 0.92 3.83 0.62 0.00 0.15 -5.08 105.19 106.34 1rm0 n GLY 123 Ca 0.04 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.05 6.75 0.27 1.61 0.01 -1.26 -4.67 114.94 115.60 1rm0 s ASN 124 Ca 0.00 0.89 -0.29 0.00 -0.71 0.00 0.00 52.86 52.74 1rm0 s ASN 124 Cb 0.00 -2.23 -0.14 0.00 0.41 0.00 0.00 41.25 39.29 1rm0 s ASN 124 CO 0.00 0.32 1.16 0.47 -1.51 0.00 0.00 177.10 177.54 1rm0 n ASP 125 N 1.97 1.88 -4.17 -1.22 10.43 -1.26 -0.85 116.55 123.32 1rm0 n ASP 125 Ca -0.14 1.17 -0.32 0.00 2.57 0.00 0.00 54.79 58.07 1rm0 n ASP 125 Cb 0.53 -1.34 -0.17 0.00 1.84 0.00 0.00 41.12 41.98 1rm0 n ASP 125 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1rm0 s VAL 126 N -0.75 2.03 0.07 2.53 1.01 0.12 -4.83 120.40 120.58 1rm0 s VAL 126 Ca 0.62 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1rm0 s VAL 126 Cb -0.69 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1rm0 s VAL 126 CO 0.57 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.77 1rm0 s TYR 127 N 0.78 2.65 0.09 5.22 1.51 -1.26 0.04 117.35 126.38 1rm0 s TYR 127 Ca -0.08 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1rm0 s TYR 127 Cb -0.16 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1rm0 s TYR 127 CO -0.01 0.35 -0.10 0.00 -1.11 0.00 0.00 175.55 174.68 1rm0 s ALA 128 N -1.06 1.01 0.36 3.71 0.00 0.02 -4.89 121.76 120.92 1rm0 s ALA 128 Ca 0.18 -1.11 -0.27 0.00 0.00 0.00 0.00 51.96 50.76 1rm0 s ALA 128 Cb -0.11 0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 1rm0 s ALA 128 CO 0.09 -0.03 1.14 -2.30 0.00 0.00 0.00 175.76 174.66 1rm0 n PRO 129 N 0.72 1.69 -0.17 0.00 -0.02 -1.26 -0.38 135.00 135.59 1rm0 n PRO 129 Ca -0.17 0.60 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1rm0 n PRO 129 Cb 0.57 -2.14 0.52 0.00 -0.02 0.00 0.00 33.50 32.43 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 2.05 0.46 -0.52 6.00 3.57 -1.43 -0.03 116.94 127.05 1rm0 h PHE 130 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1rm0 h PHE 130 Cb 1.31 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1rm0 h PHE 130 CO 0.47 0.17 0.00 0.27 -2.23 0.00 0.00 178.31 176.99 1rm0 n ASN 131 N -4.47 4.95 -0.09 0.41 6.94 -1.25 -4.14 115.26 117.61 1rm0 n ASN 131 Ca 0.15 -2.72 0.06 0.00 -0.02 0.00 0.00 54.58 52.05 1rm0 n ASN 131 Cb 0.56 -0.64 -0.06 0.00 -2.36 0.00 0.00 39.78 37.29 1rm0 n ASN 131 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1rm0 n SER 132 N 0.64 0.87 0.10 0.53 3.41 -0.02 -4.59 113.62 114.55 1rm0 n SER 132 Ca 0.24 -0.93 -0.12 0.00 -0.26 0.00 0.00 58.87 57.80 1rm0 n SER 132 Cb 1.02 0.85 -0.08 0.00 -0.26 0.00 0.00 64.21 65.75 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 0.43 -0.25 -8.38 1.04 4.07 -1.72 -3.21 115.31 107.29 1rm0 h LEU 133 Ca 0.00 -0.28 -0.37 0.00 0.08 0.00 0.00 57.88 57.32 1rm0 h LEU 133 Cb 0.36 0.06 -0.21 0.00 1.08 0.00 0.00 40.66 41.96 1rm0 h LEU 133 CO 0.00 0.21 -0.76 -0.76 -1.08 0.00 0.00 178.44 176.05 1rm0 s LEU 134 N -9.23 2.30 -0.16 1.67 1.43 -1.26 -4.53 118.68 108.90 1rm0 s LEU 134 Ca -0.13 -0.65 -0.37 0.00 -1.03 0.00 0.00 54.13 51.95 1rm0 s LEU 134 Cb 0.01 -0.41 -0.13 0.00 0.03 0.00 0.00 46.19 45.69 1rm0 s LEU 134 CO 0.51 -0.14 1.82 -0.81 0.23 0.00 0.00 176.35 177.96 1rm0 n PRO 135 N 1.13 1.76 -4.27 1.29 -0.04 -1.26 -4.92 135.00 128.70 1rm0 n PRO 135 Ca -0.20 0.65 -0.18 0.00 -0.04 0.00 0.00 63.50 63.72 1rm0 n PRO 135 Cb 0.55 -2.42 -0.11 0.00 -0.04 0.00 0.00 33.50 31.48 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 3.77 1.10 0.23 0.54 -1.94 -1.26 -4.94 119.30 116.79 1rm0 s MET 136 Ca 0.95 -1.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.32 1rm0 s MET 136 Cb -0.85 -0.98 -0.09 0.00 2.01 0.00 0.00 34.83 34.93 1rm0 s MET 136 CO 0.57 0.19 0.97 0.08 -0.01 0.00 0.00 175.02 176.81 1rm0 s VAL 137 N -2.26 4.04 0.09 -6.03 1.01 -1.26 -5.03 120.40 110.96 1rm0 s VAL 137 Ca 0.12 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 63.87 1rm0 s VAL 137 Cb -0.04 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1rm0 s VAL 137 CO 0.04 0.45 0.68 -0.55 0.00 0.00 0.00 175.10 175.72 1rm0 s SER 138 N -0.96 7.20 0.46 3.32 0.15 -1.26 -4.88 113.70 117.73 1rm0 s SER 138 Ca 0.42 1.42 0.31 0.00 0.70 0.00 0.00 55.95 58.81 1rm0 s SER 138 Cb -0.27 -2.43 1.63 0.00 -1.71 0.00 0.00 66.02 63.25 1rm0 s SER 138 CO 0.33 0.19 1.96 1.55 1.20 0.00 0.00 173.24 178.47 1rm0 h PRO 139 N 4.76 0.00 0.00 5.44 0.13 -1.96 0.29 132.00 140.66 1rm0 h PRO 139 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rm0 h PRO 139 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rm0 h PRO 139 CO 0.66 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.52 1rm0 n ASN 140 N -2.64 0.02 -1.06 1.44 3.02 -1.26 -1.66 115.26 113.13 1rm0 n ASN 140 Ca -0.01 0.51 0.08 0.00 -0.03 0.00 0.00 54.58 55.12 1rm0 n ASN 140 Cb 0.10 -0.51 0.26 0.00 -0.61 0.00 0.00 39.78 39.01 1rm0 n ASN 140 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rm0 n ASP 141 N -1.53 3.75 -4.73 6.41 10.43 0.10 -4.86 116.55 126.12 1rm0 n ASP 141 Ca 0.03 -2.26 -0.41 0.00 2.57 0.00 0.00 54.79 54.72 1rm0 n ASP 141 Cb 0.15 -0.42 -0.04 0.00 1.84 0.00 0.00 41.12 42.65 1rm0 n ASP 141 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1rm0 s PHE 142 N -1.48 3.75 -0.37 1.24 2.99 -0.66 -1.49 117.98 121.95 1rm0 s PHE 142 Ca 0.38 1.73 -0.03 0.00 0.00 0.00 0.00 56.93 59.02 1rm0 s PHE 142 Cb 0.23 -3.13 0.09 0.00 0.00 0.00 0.00 43.02 40.21 1rm0 s PHE 142 CO 0.21 -0.06 0.14 0.08 -0.00 0.00 0.00 175.22 175.58 1rm0 s VAL 143 N -0.12 3.24 -0.09 -0.44 1.01 -0.35 -4.91 120.40 118.74 1rm0 s VAL 143 Ca 0.48 -1.79 -0.05 0.00 0.00 0.00 0.00 61.98 60.61 1rm0 s VAL 143 Cb -0.25 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1rm0 s VAL 143 CO 0.31 -0.49 0.13 -0.69 0.00 0.00 0.00 175.10 174.37 1rm0 s VAL 144 N 1.19 5.28 0.00 2.92 1.01 -1.26 -0.82 120.40 128.73 1rm0 s VAL 144 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1rm0 s VAL 144 Cb -0.22 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1rm0 s VAL 144 CO -0.03 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1rm0 n SER 145 N 1.74 0.00 0.00 3.32 2.88 0.75 -4.97 113.62 117.34 1rm0 n SER 145 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1rm0 n SER 145 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.44 3.41 0.46 0.00 -1.26 -0.54 105.19 107.70 1rm0 n GLY 146 Ca 0.00 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.73 1.91 -0.29 1.61 0.51 0.15 -1.01 118.94 119.09 1rm0 s TRP 147 Ca 0.00 -0.66 -0.18 0.00 -2.12 0.00 0.00 56.10 53.14 1rm0 s TRP 147 Cb 0.00 -1.04 0.14 0.00 -0.81 0.00 0.00 33.47 31.76 1rm0 s TRP 147 CO 0.00 0.31 1.00 0.34 -0.51 0.00 0.00 176.95 178.09 1rm0 s ASP 148 N -3.42 -0.48 0.00 2.95 3.68 -0.60 -0.54 116.67 118.26 1rm0 s ASP 148 Ca 0.28 0.81 0.08 0.00 2.13 0.00 0.00 52.55 55.85 1rm0 s ASP 148 Cb 0.02 1.10 0.38 0.00 -1.45 0.00 0.00 42.92 42.97 1rm0 s ASP 148 CO 0.11 -0.13 1.14 2.30 0.13 0.00 0.00 175.17 178.72 1rm0 n ILE 149 N 3.28 0.96 -4.93 4.11 -5.35 -1.26 -3.97 119.36 112.20 1rm0 n ILE 149 Ca -0.17 0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 62.23 1rm0 n ILE 149 Cb 0.57 -1.11 -0.15 0.00 -1.74 0.00 0.00 39.64 37.22 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 -2.65 3.78 0.00 7.28 2.47 -1.25 0.12 114.94 124.69 1rm0 s ASN 150 Ca 0.07 -0.34 0.30 0.00 0.42 0.00 0.00 52.86 53.30 1rm0 s ASN 150 Cb 0.05 -1.28 1.50 0.00 -1.45 0.00 0.00 41.25 40.07 1rm0 s ASN 150 CO 0.12 0.22 2.00 -0.46 -3.72 0.00 0.00 177.10 175.26 1rm0 n ASN 151 N 3.12 0.69 -4.62 -4.21 0.23 -1.26 -4.80 115.26 104.41 1rm0 n ASN 151 Ca -0.18 -1.20 -0.44 0.00 -0.53 0.00 0.00 54.58 52.23 1rm0 n ASN 151 Cb 0.52 -0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.47 0.25 -1.44 -2.53 0.00 -1.26 -4.69 120.51 110.37 1rm0 n ALA 152 Ca 0.21 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 1rm0 n ALA 152 Cb 0.23 -2.09 0.17 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.46 2.73 0.25 0.00 -4.77 -1.26 -4.45 116.67 108.70 1rm0 s ASP 153 Ca 0.58 0.81 0.23 0.00 -3.30 0.00 0.00 52.55 50.88 1rm0 s ASP 153 Cb -0.66 -1.25 0.96 0.00 -1.09 0.00 0.00 42.92 40.89 1rm0 s ASP 153 CO 0.60 -3.02 1.71 0.18 0.70 0.00 0.00 175.17 175.34 1rm0 n LEU 154 N -4.05 0.66 0.00 2.11 4.32 0.17 -1.08 117.00 119.13 1rm0 n LEU 154 Ca 0.09 0.66 -0.17 0.00 -0.02 0.00 0.00 56.01 56.56 1rm0 n LEU 154 Cb 0.59 -0.56 -0.13 0.00 -1.62 0.00 0.00 43.42 41.70 1rm0 n LEU 154 CO 0.53 -0.53 0.23 0.22 -1.22 0.00 0.00 177.39 176.61 1rm0 h TYR 155 N 0.00 0.40 -0.85 -1.77 3.20 -1.81 -2.12 116.97 114.03 1rm0 h TYR 155 Ca 0.00 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 1rm0 h TYR 155 Cb 0.38 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1rm0 h TYR 155 CO 0.00 1.14 0.51 0.93 -1.64 0.00 0.00 178.16 179.10 1rm0 h GLU 156 N -0.45 1.15 -0.54 1.82 5.08 -1.83 -0.89 114.58 118.91 1rm0 h GLU 156 Ca -0.08 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1rm0 h GLU 156 Cb 1.32 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1rm0 h GLU 156 CO 0.10 0.80 0.31 0.00 -1.00 0.00 0.00 179.01 179.22 1rm0 h ALA 157 N 1.40 0.70 -0.19 3.43 0.00 -1.10 0.47 119.26 123.96 1rm0 h ALA 157 Ca 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1rm0 h ALA 157 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rm0 h ALA 157 CO -0.06 0.01 0.10 0.52 0.00 0.00 0.00 179.25 179.82 1rm0 h MET 158 N 0.62 0.26 -0.35 0.00 2.86 -0.59 0.10 114.93 117.83 1rm0 h MET 158 Ca 0.23 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 1rm0 h MET 158 Cb 0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1rm0 h MET 158 CO -0.12 0.27 0.10 1.96 1.06 0.00 0.00 176.91 180.18 1rm0 h GLN 159 N 0.19 0.22 -0.73 1.72 4.20 -0.81 -0.57 115.11 119.34 1rm0 h GLN 159 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1rm0 h GLN 159 Cb 0.08 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1rm0 h GLN 159 CO -0.01 0.15 0.39 -0.09 -0.67 0.00 0.00 178.83 178.59 1rm0 h ARG 160 N 0.23 1.02 -0.36 1.46 2.43 -0.73 -3.06 114.38 115.37 1rm0 h ARG 160 Ca 0.16 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1rm0 h ARG 160 Cb 0.16 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1rm0 h ARG 160 CO -0.19 0.77 -0.25 0.77 -1.51 0.00 0.00 179.97 179.56 1rm0 h SER 161 N 1.00 0.75 -5.87 -3.80 0.02 -0.25 -3.48 113.55 101.92 1rm0 h SER 161 Ca 0.25 -0.28 -0.38 0.00 -0.84 0.00 0.00 61.79 60.54 1rm0 h SER 161 Cb 0.06 -0.20 0.11 0.00 0.14 0.00 0.00 62.40 62.51 1rm0 h SER 161 CO -0.04 0.97 -0.76 0.00 -1.14 0.00 0.00 176.83 175.86 1rm0 n GLN 162 N -4.10 -6.49 -0.12 3.45 6.02 -0.27 -4.65 117.38 111.22 1rm0 n GLN 162 Ca -0.00 0.77 -0.23 0.00 -0.01 0.00 0.00 57.00 57.53 1rm0 n GLN 162 Cb 0.44 -5.68 -0.09 0.00 1.02 0.00 0.00 30.24 25.93 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 -4.45 1.30 -2.96 5.09 0.31 -1.26 -4.70 118.33 111.66 1rm0 n VAL 163 Ca -0.18 -0.38 -0.31 0.00 -0.01 0.00 0.00 64.34 63.46 1rm0 n VAL 163 Cb 0.63 -1.67 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 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 -7.01 3.92 0.26 7.52 1.43 -1.26 -5.02 118.68 118.51 1rm0 s LEU 164 Ca -0.32 1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.68 1rm0 s LEU 164 Cb 0.11 -4.06 -0.13 0.00 0.03 0.00 0.00 46.19 42.14 1rm0 s LEU 164 CO 0.44 -0.33 1.32 -0.62 0.23 0.00 0.00 176.35 177.40 1rm0 n GLU 165 N -0.92 1.90 -0.19 1.70 -0.58 -1.26 -4.75 120.64 116.54 1rm0 n GLU 165 Ca 0.03 0.67 -0.00 0.00 -0.42 0.00 0.00 57.16 57.44 1rm0 n GLU 165 Cb 0.54 -2.27 0.08 0.00 -0.57 0.00 0.00 31.44 29.22 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 3.58 -0.10 -0.72 -0.32 3.20 -1.95 -0.38 116.97 120.28 1rm0 h TYR 166 Ca -0.45 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.48 1rm0 h TYR 166 Cb 1.29 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 1rm0 h TYR 166 CO 0.54 -0.18 0.48 0.22 -1.64 0.00 0.00 178.16 177.58 1rm0 h ASP 167 N 0.09 0.82 -0.18 -2.11 1.82 -1.90 -1.31 116.42 113.65 1rm0 h ASP 167 Ca 0.30 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.87 1rm0 h ASP 167 Cb 0.48 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1rm0 h ASP 167 CO -0.53 0.59 -0.07 0.25 -1.61 0.00 0.00 179.24 177.88 1rm0 h LEU 168 N 0.97 0.38 -0.88 2.28 5.85 -1.41 -1.90 115.31 120.60 1rm0 h LEU 168 Ca 0.27 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1rm0 h LEU 168 Cb -0.10 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 1rm0 h LEU 168 CO -0.06 0.68 0.54 1.56 -0.34 0.00 0.00 178.44 180.83 1rm0 h GLN 169 N 0.07 0.94 -0.68 1.25 4.20 -0.77 -1.27 115.11 118.85 1rm0 h GLN 169 Ca 0.04 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1rm0 h GLN 169 Cb 0.53 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1rm0 h GLN 169 CO 0.02 0.62 0.20 1.96 -0.67 0.00 0.00 178.83 180.96 1rm0 h GLN 170 N 0.97 1.04 0.00 1.46 1.08 -1.07 0.03 115.11 118.63 1rm0 h GLN 170 Ca 0.39 -0.22 -0.08 0.00 -1.45 0.00 0.00 58.65 57.29 1rm0 h GLN 170 Cb 0.22 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1rm0 h GLN 170 CO -0.19 0.90 -0.38 0.00 -0.95 0.00 0.00 178.83 178.21 1rm0 h ARG 171 N 1.00 0.00 -0.02 1.46 3.08 -0.56 -2.59 114.38 116.75 1rm0 h ARG 171 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1rm0 h ARG 171 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1rm0 h ARG 171 CO -0.01 0.38 -0.02 1.28 -1.07 0.00 0.00 179.97 180.54 1rm0 n LEU 172 N -3.68 1.91 0.06 3.04 4.77 -0.55 -4.51 117.00 118.04 1rm0 n LEU 172 Ca -0.01 -0.64 -0.14 0.00 -0.03 0.00 0.00 56.01 55.20 1rm0 n LEU 172 Cb 0.48 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1rm0 n LEU 172 CO 0.37 0.32 0.57 0.50 -1.33 0.00 0.00 177.39 177.82 1rm0 h LYS 173 N 2.97 -0.57 -0.14 3.23 3.64 -0.58 0.75 116.57 125.87 1rm0 h LYS 173 Ca 0.00 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1rm0 h LYS 173 Cb 0.65 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1rm0 h LYS 173 CO 0.00 -0.38 -0.27 0.00 -2.27 0.00 0.00 179.45 176.53 1rm0 h ALA 174 N -0.10 -0.27 0.08 5.00 0.00 -1.79 -0.51 119.26 121.66 1rm0 h ALA 174 Ca 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rm0 h ALA 174 Cb 0.67 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1rm0 h ALA 174 CO -0.32 -0.73 -0.04 0.87 0.00 0.00 0.00 179.25 179.03 1rm0 h LYS 175 N -0.34 -0.10 -0.44 0.00 1.57 -1.83 -3.23 116.57 112.20 1rm0 h LYS 175 Ca 0.10 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1rm0 h LYS 175 Cb 0.49 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1rm0 h LYS 175 CO -0.33 0.27 0.30 0.52 -0.57 0.00 0.00 179.45 179.64 1rm0 h MET 176 N -0.48 0.27 -0.24 3.15 2.86 -0.74 -1.93 114.93 117.82 1rm0 h MET 176 Ca -0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1rm0 h MET 176 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1rm0 h MET 176 CO 0.02 0.18 -0.00 0.77 1.06 0.00 0.00 176.91 178.93 1rm0 h SER 177 N 0.28 0.32 0.96 1.22 0.02 -1.10 -2.21 113.55 113.04 1rm0 h SER 177 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1rm0 h SER 177 Cb 0.43 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1rm0 h SER 177 CO -0.04 0.38 0.00 0.18 -1.14 0.00 0.00 176.83 176.21 1rm0 n LEU 178 N -4.34 0.10 -4.54 5.07 4.77 -0.73 -4.60 117.00 112.73 1rm0 n LEU 178 Ca 0.00 0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 56.07 1rm0 n LEU 178 Cb 0.20 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1rm0 n LEU 178 CO 0.37 -0.07 0.46 -0.69 -1.33 0.00 0.00 177.39 176.13 1rm0 s VAL 179 N -3.02 4.76 -0.10 4.08 1.01 -0.85 -5.01 120.40 121.27 1rm0 s VAL 179 Ca 0.12 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1rm0 s VAL 179 Cb 0.17 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1rm0 s VAL 179 CO 0.49 -0.60 -0.21 -0.54 0.00 0.00 0.00 175.10 174.25 1rm0 s LYS 180 N 3.00 3.03 0.49 2.72 3.01 -1.26 -0.65 119.74 130.07 1rm0 s LYS 180 Ca 0.26 -0.82 -0.23 0.00 -1.01 0.00 0.00 55.97 54.17 1rm0 s LYS 180 Cb -0.13 -2.37 -0.07 0.00 -1.01 0.00 0.00 37.83 34.25 1rm0 s LYS 180 CO 0.20 0.24 1.28 -2.14 0.51 0.00 0.00 175.35 175.44 1rm0 s PRO 181 N 0.21 3.53 0.45 -1.68 0.02 -1.26 -4.90 135.00 131.37 1rm0 s PRO 181 Ca -0.13 2.06 -0.20 0.00 0.02 0.00 0.00 61.00 62.75 1rm0 s PRO 181 Cb -0.16 -2.41 -0.10 0.00 0.02 0.00 0.00 34.50 31.84 1rm0 s PRO 181 CO 0.07 -0.82 0.96 -0.51 -0.33 0.00 0.00 177.00 176.36 1rm0 s LEU 182 N -3.13 3.86 0.60 -5.54 1.43 -0.18 -4.76 118.68 110.97 1rm0 s LEU 182 Ca 0.66 1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 55.22 1rm0 s LEU 182 Cb -0.36 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.30 1rm0 s LEU 182 CO 0.43 -0.42 1.31 -2.16 0.23 0.00 0.00 176.35 175.74 1rm0 s PRO 183 N -3.40 2.83 0.01 1.29 0.04 -1.26 -1.56 135.00 132.95 1rm0 s PRO 183 Ca 0.61 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1rm0 s PRO 183 Cb -0.09 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 1rm0 s PRO 183 CO 0.18 -1.39 0.00 0.45 0.04 0.00 0.00 177.00 176.28 1rm0 n SER 184 N -1.52 1.52 -4.56 6.66 2.88 0.20 -4.65 113.62 114.15 1rm0 n SER 184 Ca 0.13 -1.07 -0.40 0.00 -1.33 0.00 0.00 58.87 56.21 1rm0 n SER 184 Cb 0.47 0.02 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 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 -1.30 5.19 -0.25 2.46 1.01 -1.26 -0.12 121.20 126.92 1rm0 s ILE 185 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 1rm0 s ILE 185 Cb 0.00 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1rm0 s ILE 185 CO 0.00 -0.02 -0.06 -0.47 0.00 0.00 0.00 174.94 174.40 1rm0 s TYR 186 N 1.98 3.09 -0.34 3.97 6.04 -1.26 -4.86 117.35 125.96 1rm0 s TYR 186 Ca 0.11 -1.62 0.03 0.00 0.04 0.00 0.00 57.07 55.63 1rm0 s TYR 186 Cb -0.16 -2.06 0.10 0.00 -1.04 0.00 0.00 41.96 38.80 1rm0 s TYR 186 CO 0.11 -0.74 0.06 0.71 -1.54 0.00 0.00 175.55 174.15 1rm0 s TYR 187 N 1.31 3.67 0.35 4.97 4.12 -1.26 -4.68 117.35 125.83 1rm0 s TYR 187 Ca -0.01 -2.80 0.18 0.00 0.02 0.00 0.00 57.07 54.47 1rm0 s TYR 187 Cb -0.17 -2.84 1.23 0.00 -1.52 0.00 0.00 41.96 38.66 1rm0 s TYR 187 CO -0.04 -0.94 1.51 -2.30 0.02 0.00 0.00 175.55 173.79 1rm0 n PRO 188 N 4.34 -0.06 0.22 -1.71 -0.02 -1.26 -1.85 135.00 134.66 1rm0 n PRO 188 Ca 0.00 1.33 0.15 0.00 -2.02 0.00 0.00 63.50 62.96 1rm0 n PRO 188 Cb 0.42 -2.36 0.58 0.00 -0.02 0.00 0.00 33.50 32.12 1rm0 n PRO 188 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1rm0 h ASP 189 N 0.00 0.00 1.08 2.55 3.58 -1.97 -3.27 116.42 118.39 1rm0 h ASP 189 Ca 0.79 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.24 1rm0 h ASP 189 Cb 2.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.11 1rm0 h ASP 189 CO -0.75 0.00 -0.42 0.49 -2.88 0.00 0.00 179.24 175.68 1rm0 n PHE 190 N -2.75 0.70 -4.41 0.28 3.01 -0.77 -4.86 117.46 108.65 1rm0 n PHE 190 Ca 0.02 0.20 -0.20 0.00 1.01 0.00 0.00 57.45 58.48 1rm0 n PHE 190 Cb 0.30 -0.76 -0.10 0.00 -0.01 0.00 0.00 39.48 38.90 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 -3.15 0.91 0.49 4.37 -4.36 -1.23 -0.84 121.20 117.38 1rm0 s ILE 191 Ca 0.08 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 1rm0 s ILE 191 Cb 0.13 -2.69 -0.09 0.00 1.25 0.00 0.00 42.46 41.06 1rm0 s ILE 191 CO 0.68 0.00 0.93 0.00 0.24 0.00 0.00 174.94 176.79 1rm0 n ALA 192 N -0.64 -0.02 -0.06 2.27 0.00 -1.26 -4.89 120.51 115.91 1rm0 n ALA 192 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1rm0 n ALA 192 Cb 0.66 -2.05 0.32 0.00 0.00 0.00 0.00 19.45 18.38 1rm0 n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm0 h ALA 193 N 1.09 1.49 0.00 0.00 0.00 -1.94 -2.69 119.26 117.21 1rm0 h ALA 193 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1rm0 h ALA 193 Cb 1.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rm0 h ALA 193 CO 0.54 0.40 0.00 0.27 0.00 0.00 0.00 179.25 180.46 1rm0 n ASN 194 N -4.38 0.00 -0.58 0.00 0.23 -1.26 -1.01 115.26 108.26 1rm0 n ASN 194 Ca 0.04 0.34 0.13 0.00 -0.53 0.00 0.00 54.58 54.56 1rm0 n ASN 194 Cb 0.13 -0.36 0.34 0.00 -2.08 0.00 0.00 39.78 37.81 1rm0 n ASN 194 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rm0 n GLN 195 N -1.36 1.69 0.02 -3.83 1.13 -1.01 -4.44 117.38 109.58 1rm0 n GLN 195 Ca 0.01 -1.16 -0.11 0.00 -1.94 0.00 0.00 57.00 53.80 1rm0 n GLN 195 Cb 0.02 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 28.85 1rm0 n GLN 195 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1rm0 h ASP 196 N 2.84 -0.89 0.10 1.08 1.82 -1.26 -2.07 116.42 118.04 1rm0 h ASP 196 Ca 0.00 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1rm0 h ASP 196 Cb 0.66 0.38 -0.00 0.00 0.68 0.00 0.00 39.33 41.05 1rm0 h ASP 196 CO 0.00 -0.34 -0.05 -0.08 -1.61 0.00 0.00 179.24 177.16 1rm0 h GLU 197 N -0.38 0.00 -0.03 0.28 4.81 -1.82 -2.47 114.58 114.96 1rm0 h GLU 197 Ca 0.09 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1rm0 h GLU 197 Cb 0.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1rm0 h GLU 197 CO -0.31 0.05 -0.45 -0.09 -0.73 0.00 0.00 179.01 177.48 1rm0 h ARG 198 N 0.00 0.08 -6.14 1.92 2.43 -1.66 -3.42 114.38 107.59 1rm0 h ARG 198 Ca -0.00 -0.04 -0.51 0.00 -0.81 0.00 0.00 59.98 58.62 1rm0 h ARG 198 Cb 0.12 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1rm0 h ARG 198 CO 0.01 0.52 1.19 0.00 -1.51 0.00 0.00 179.97 180.18 1rm0 s ALA 199 N -4.03 2.43 0.00 2.80 0.00 -0.93 -3.96 121.76 118.08 1rm0 s ALA 199 Ca -0.03 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1rm0 s ALA 199 Cb 0.14 -4.32 0.01 0.00 0.00 0.00 0.00 23.12 18.95 1rm0 s ALA 199 CO 0.75 -3.67 0.98 0.27 0.00 0.00 0.00 175.76 174.08 1rm0 n ASN 200 N 11.07 0.02 -3.11 0.00 2.04 0.33 -4.86 115.26 120.74 1rm0 n ASN 200 Ca 0.15 -1.94 -0.18 0.00 -0.44 0.00 0.00 54.58 52.17 1rm0 n ASN 200 Cb 0.50 -0.19 -0.02 0.00 -2.53 0.00 0.00 39.78 37.54 1rm0 n ASN 200 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1rm0 n ASN 201 N 0.01 1.22 -4.77 0.53 4.05 0.76 -4.63 115.26 112.43 1rm0 n ASN 201 Ca 0.00 -3.04 -0.33 0.00 0.45 0.00 0.00 54.58 51.66 1rm0 n ASN 201 Cb 0.70 -0.61 -0.07 0.00 1.23 0.00 0.00 39.78 41.03 1rm0 n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1rm0 n ILE 203 N 1.28 0.67 -2.96 0.00 -5.35 0.82 -4.67 119.36 109.17 1rm0 n ILE 203 Ca -0.14 -0.62 -0.44 0.00 -0.27 0.00 0.00 62.75 61.29 1rm0 n ILE 203 Cb 0.53 -0.35 -0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1rm0 n ILE 203 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1rm0 s ASN 204 N -5.20 7.06 -0.07 7.28 4.22 -1.26 -4.96 114.94 122.01 1rm0 s ASN 204 Ca -0.05 -2.97 0.03 0.00 -2.14 0.00 0.00 52.86 47.73 1rm0 s ASN 204 Cb 0.10 -2.40 0.01 0.00 1.28 0.00 0.00 41.25 40.24 1rm0 s ASN 204 CO 0.84 -0.75 -0.16 -0.76 -2.04 0.00 0.00 177.10 174.23 1rm0 s LEU 205 N 1.56 1.82 0.00 3.54 1.43 -1.25 -1.31 118.68 124.46 1rm0 s LEU 205 Ca 0.42 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1rm0 s LEU 205 Cb -0.03 -0.98 0.07 0.00 0.03 0.00 0.00 46.19 45.28 1rm0 s LEU 205 CO -0.01 0.09 0.25 -0.90 0.23 0.00 0.00 176.35 176.02 1rm0 n ASP 206 N 3.55 -1.28 -0.33 2.29 3.85 0.17 -4.68 116.55 120.11 1rm0 n ASP 206 Ca -0.21 -0.64 0.04 0.00 -0.71 0.00 0.00 54.79 53.27 1rm0 n ASP 206 Cb 0.52 -0.23 0.19 0.00 -1.35 0.00 0.00 41.12 40.26 1rm0 n ASP 206 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1rm0 h GLU 207 N 0.00 0.91 0.00 0.11 4.11 -2.01 0.50 114.58 118.21 1rm0 h GLU 207 Ca -0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1rm0 h GLU 207 Cb 0.29 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1rm0 h GLU 207 CO 0.06 0.60 0.00 1.63 0.07 0.00 0.00 179.01 181.38 1rm0 n LYS 208 N -4.65 0.16 -0.92 1.06 5.02 -1.26 -4.84 118.16 112.73 1rm0 n LYS 208 Ca 0.16 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1rm0 n LYS 208 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1rm0 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rm0 n GLY 209 N 0.07 0.51 3.92 0.72 0.00 0.18 -5.04 105.19 105.55 1rm0 n GLY 209 Ca 0.06 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.23 6.18 0.28 1.61 0.02 -1.26 -4.63 114.94 114.92 1rm0 s ASN 210 Ca 0.00 0.73 -0.30 0.00 -1.02 0.00 0.00 52.86 52.26 1rm0 s ASN 210 Cb 0.00 -2.09 -0.11 0.00 0.02 0.00 0.00 41.25 39.07 1rm0 s ASN 210 CO 0.00 -0.55 1.58 -0.69 0.02 0.00 0.00 177.10 177.46 1rm0 s VAL 211 N -2.63 2.18 -0.05 1.60 1.01 -1.26 0.42 120.40 121.66 1rm0 s VAL 211 Ca 0.46 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1rm0 s VAL 211 Cb -0.10 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.21 1rm0 s VAL 211 CO 0.42 0.02 0.12 0.28 0.00 0.00 0.00 175.10 175.94 1rm0 s THR 212 N 0.11 -0.04 -0.42 3.92 -1.32 -0.43 -4.74 115.64 112.72 1rm0 s THR 212 Ca 0.64 0.13 0.07 0.00 -1.21 0.00 0.00 61.69 61.32 1rm0 s THR 212 Cb -0.47 -0.20 0.52 0.00 -1.51 0.00 0.00 72.50 70.84 1rm0 s THR 212 CO 0.46 0.05 1.44 0.35 -2.21 0.00 0.00 174.62 174.71 1rm0 n THR 213 N 3.85 2.08 -4.11 5.08 -2.24 -1.26 -4.69 114.28 112.99 1rm0 n THR 213 Ca -0.22 -1.06 -0.35 0.00 -2.27 0.00 0.00 64.05 60.14 1rm0 n THR 213 Cb 0.54 -0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.19 3.54 0.00 -0.78 3.52 -1.26 -4.49 118.95 117.29 1rm0 s ARG 214 Ca 0.37 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1rm0 s ARG 214 Cb 0.29 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 1rm0 s ARG 214 CO 0.09 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 1rm0 n GLY 215 N 2.76 1.14 0.34 8.12 0.00 -1.26 -4.97 105.19 111.31 1rm0 n GLY 215 Ca -0.18 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 0.00 1.61 1.57 -1.79 -0.85 116.57 117.12 1rm0 h LYS 216 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1rm0 h LYS 216 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1rm0 h LYS 216 CO 0.00 0.00 -0.76 2.35 -0.57 0.00 0.00 179.45 180.47 1rm0 h TRP 217 N 0.00 0.00 -0.14 -1.35 2.91 -1.87 -2.48 115.95 113.03 1rm0 h TRP 217 Ca 0.07 0.00 -0.17 0.00 1.13 0.00 0.00 58.89 59.92 1rm0 h TRP 217 Cb 0.47 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 1rm0 h TRP 217 CO 0.00 0.76 -0.62 1.15 -1.03 0.00 0.00 178.44 178.70 1rm0 h THR 218 N 0.00 1.34 -0.13 2.65 2.02 -1.54 -2.03 112.91 115.22 1rm0 h THR 218 Ca -0.01 -1.93 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 1rm0 h THR 218 Cb 1.52 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1rm0 h THR 218 CO 0.10 0.59 0.07 0.45 0.37 0.00 0.00 175.52 177.10 1rm0 h HIS 219 N 0.36 0.18 -0.69 3.16 3.86 -1.42 -0.44 115.15 120.16 1rm0 h HIS 219 Ca -0.01 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1rm0 h HIS 219 Cb 1.18 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.52 1rm0 h HIS 219 CO 0.04 0.19 0.33 1.25 0.86 0.00 0.00 177.93 180.60 1rm0 h LEU 220 N 0.12 0.41 -1.00 2.43 7.12 -1.31 -0.10 115.31 122.97 1rm0 h LEU 220 Ca 0.05 0.06 -0.08 0.00 0.13 0.00 0.00 57.88 58.04 1rm0 h LEU 220 Cb 0.07 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.19 1rm0 h LEU 220 CO -0.01 0.23 -0.18 1.56 -0.13 0.00 0.00 178.44 179.92 1rm0 h GLN 221 N 0.56 0.51 -0.06 1.25 1.08 -0.88 -2.01 115.11 115.56 1rm0 h GLN 221 Ca 0.34 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1rm0 h GLN 221 Cb 0.38 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1rm0 h GLN 221 CO -0.28 0.67 -0.03 -0.09 -0.95 0.00 0.00 178.83 178.16 1rm0 h ARG 222 N 0.47 0.13 -0.55 1.46 9.65 0.13 -1.66 114.38 124.01 1rm0 h ARG 222 Ca 0.08 -0.06 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 1rm0 h ARG 222 Cb 0.58 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.09 1rm0 h ARG 222 CO 0.04 0.50 0.21 0.82 2.80 0.00 0.00 179.97 184.34 1rm0 h ILE 223 N -0.25 0.81 -0.78 1.20 1.08 -0.96 0.54 117.51 119.15 1rm0 h ILE 223 Ca 0.01 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1rm0 h ILE 223 Cb 0.46 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1rm0 h ILE 223 CO 0.01 0.07 0.46 0.03 -0.69 0.00 0.00 178.15 178.03 1rm0 h ARG 224 N 0.39 1.06 -0.20 2.37 3.08 -1.30 -0.99 114.38 118.79 1rm0 h ARG 224 Ca 0.27 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1rm0 h ARG 224 Cb 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1rm0 h ARG 224 CO -0.27 0.75 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.02 1rm0 h ARG 225 N 1.06 0.39 -0.39 0.04 9.65 -0.10 -1.81 114.38 123.22 1rm0 h ARG 225 Ca 0.28 -0.14 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1rm0 h ARG 225 Cb -0.03 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 1rm0 h ARG 225 CO -0.05 0.63 0.21 -0.44 2.80 0.00 0.00 179.97 183.11 1rm0 h ASP 226 N 0.34 0.31 0.04 -3.80 3.45 0.11 0.41 116.42 117.29 1rm0 h ASP 226 Ca 0.05 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 1rm0 h ASP 226 Cb 0.66 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1rm0 h ASP 226 CO 0.05 0.23 -0.02 0.40 -1.57 0.00 0.00 179.24 178.33 1rm0 h ILE 227 N 0.42 0.99 0.02 0.35 2.04 -0.84 -0.23 117.51 120.25 1rm0 h ILE 227 Ca 0.16 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1rm0 h ILE 227 Cb 0.05 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1rm0 h ILE 227 CO -0.10 0.02 -0.11 1.56 0.00 0.00 0.00 178.15 179.52 1rm0 h GLN 228 N -0.09 -0.19 0.09 2.37 4.20 -0.94 -1.67 115.11 118.87 1rm0 h GLN 228 Ca -0.01 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1rm0 h GLN 228 Cb 0.07 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1rm0 h GLN 228 CO 0.01 -0.13 -0.32 -0.91 -0.67 0.00 0.00 178.83 176.81 1rm0 h ASN 229 N -0.20 -0.95 -0.65 1.46 -0.26 -0.05 -2.29 115.58 112.64 1rm0 h ASN 229 Ca 0.03 0.11 0.13 0.00 -0.56 0.00 0.00 56.30 56.02 1rm0 h ASN 229 Cb 0.24 0.37 -0.09 0.00 -1.06 0.00 0.00 38.32 37.77 1rm0 h ASN 229 CO -0.10 -0.41 0.15 0.15 -1.06 0.00 0.00 177.43 176.17 1rm0 h PHE 230 N -0.53 0.23 0.05 1.19 3.57 -0.89 -0.12 116.94 120.45 1rm0 h PHE 230 Ca 0.04 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1rm0 h PHE 230 Cb 0.58 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1rm0 h PHE 230 CO -0.31 -0.05 -0.10 -0.22 -2.23 0.00 0.00 178.31 175.41 1rm0 h LYS 231 N 0.27 -0.18 -0.14 1.11 3.64 -1.00 -2.66 116.57 117.61 1rm0 h LYS 231 Ca 0.35 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.59 1rm0 h LYS 231 Cb 0.55 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1rm0 h LYS 231 CO -0.44 -0.12 -0.55 1.05 -2.27 0.00 0.00 179.45 177.12 1rm0 h GLU 232 N -0.19 0.41 0.00 1.90 4.11 -1.01 -0.06 114.58 119.75 1rm0 h GLU 232 Ca 0.02 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1rm0 h GLU 232 Cb 0.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1rm0 h GLU 232 CO -0.06 0.85 0.00 0.93 0.07 0.00 0.00 179.01 180.80 1rm0 h GLU 233 N 0.32 0.00 -0.07 1.06 5.08 -0.92 -2.14 114.58 117.92 1rm0 h GLU 233 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1rm0 h GLU 233 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1rm0 h GLU 233 CO 0.10 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 1rm0 n ASN 234 N -2.86 1.81 -3.80 1.42 3.02 -1.01 -5.00 115.26 108.85 1rm0 n ASN 234 Ca -0.01 -1.52 -0.29 0.00 -0.03 0.00 0.00 54.58 52.73 1rm0 n ASN 234 Cb 0.16 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1rm0 n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rm0 n ALA 235 N 0.16 -1.26 -2.58 5.41 0.00 -0.35 -4.95 120.51 116.94 1rm0 n ALA 235 Ca 0.04 0.23 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 1rm0 n ALA 235 Cb 0.21 -4.56 -0.03 0.00 0.00 0.00 0.00 19.45 15.07 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 -7.23 4.08 -0.10 0.00 1.43 -0.18 -5.01 118.68 111.67 1rm0 s LEU 236 Ca 0.63 0.62 0.12 0.00 -1.03 0.00 0.00 54.13 54.47 1rm0 s LEU 236 Cb -0.31 -3.44 -0.18 0.00 0.03 0.00 0.00 46.19 42.30 1rm0 s LEU 236 CO 0.78 -0.18 0.11 0.47 0.23 0.00 0.00 176.35 177.75 1rm0 n ASP 237 N -1.01 1.74 -4.05 2.29 10.43 -1.26 -4.72 116.55 119.97 1rm0 n ASP 237 Ca -0.03 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.18 1rm0 n ASP 237 Cb 0.54 1.02 -0.13 0.00 1.84 0.00 0.00 41.12 44.39 1rm0 n ASP 237 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1rm0 s LYS 238 N -2.48 0.60 0.01 -1.24 1.02 -1.26 -5.09 119.74 111.30 1rm0 s LYS 238 Ca -0.06 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 1rm0 s LYS 238 Cb 0.05 -0.50 -0.01 0.00 -0.52 0.00 0.00 37.83 36.85 1rm0 s LYS 238 CO 0.55 0.12 0.06 0.08 -0.92 0.00 0.00 175.35 175.24 1rm0 s VAL 239 N -0.80 0.10 -0.02 3.17 1.01 -1.26 -0.63 120.40 121.98 1rm0 s VAL 239 Ca -0.03 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1rm0 s VAL 239 Cb -0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 1rm0 s VAL 239 CO 0.00 -0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 173.92 1rm0 s ILE 240 N -1.45 0.91 -0.15 2.22 1.01 0.11 -4.14 121.20 119.69 1rm0 s ILE 240 Ca -0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1rm0 s ILE 240 Cb -0.09 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1rm0 s ILE 240 CO 0.00 0.26 0.02 -0.69 0.00 0.00 0.00 174.94 174.54 1rm0 s VAL 241 N -0.11 4.46 -0.06 2.92 1.01 0.11 -1.73 120.40 127.00 1rm0 s VAL 241 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1rm0 s VAL 241 Cb -0.06 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1rm0 s VAL 241 CO -0.00 0.50 -0.04 -0.22 0.00 0.00 0.00 175.10 175.34 1rm0 s LEU 242 N 0.09 1.09 -0.33 3.92 0.20 -0.92 -0.35 118.68 122.38 1rm0 s LEU 242 Ca 0.03 -0.14 -0.25 0.00 0.69 0.00 0.00 54.13 54.46 1rm0 s LEU 242 Cb -0.13 -0.51 0.01 0.00 -0.43 0.00 0.00 46.19 45.13 1rm0 s LEU 242 CO 0.01 -0.10 0.87 0.86 -0.29 0.00 0.00 176.35 177.71 1rm0 s TRP 243 N 1.33 3.15 -0.28 5.38 -0.11 0.40 -1.58 118.94 127.22 1rm0 s TRP 243 Ca -0.04 0.83 0.18 0.00 1.22 0.00 0.00 56.10 58.29 1rm0 s TRP 243 Cb -0.14 -3.44 0.49 0.00 -1.50 0.00 0.00 33.47 28.88 1rm0 s TRP 243 CO -0.02 -0.69 1.10 -2.37 -4.62 0.00 0.00 176.95 170.35 1rm0 n THR 244 N 5.75 1.55 -3.31 5.86 5.66 0.10 -1.16 114.28 128.73 1rm0 n THR 244 Ca 0.06 -3.32 -0.20 0.00 -3.05 0.00 0.00 64.05 57.53 1rm0 n THR 244 Cb 0.48 0.56 0.01 0.00 -1.55 0.00 0.00 70.33 69.83 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 -3.65 4.46 0.37 1.79 0.00 -0.58 -4.48 121.76 119.67 1rm0 s ALA 245 Ca 0.33 -1.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.24 1rm0 s ALA 245 Cb 0.36 -1.26 -0.14 0.00 0.00 0.00 0.00 23.12 22.09 1rm0 s ALA 245 CO -0.02 -0.49 0.56 0.09 0.00 0.00 0.00 175.76 175.89 1rm0 n ASN 246 N -1.90 -0.85 -4.70 0.00 5.03 -1.26 -4.85 115.26 106.73 1rm0 n ASN 246 Ca 0.08 0.97 -0.42 0.00 0.87 0.00 0.00 54.58 56.08 1rm0 n ASN 246 Cb 0.61 -1.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.26 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 -1.36 3.20 0.63 3.41 2.01 -1.26 -5.00 115.64 117.26 1rm0 s THR 247 Ca 0.62 0.74 -0.00 0.00 0.31 0.00 0.00 61.69 63.35 1rm0 s THR 247 Cb -0.67 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 68.43 1rm0 s THR 247 CO 0.59 0.02 0.88 -1.61 -0.69 0.00 0.00 174.62 173.80 1rm0 s GLU 248 N 1.98 2.21 0.70 4.92 2.02 -1.26 -4.73 118.70 124.54 1rm0 s GLU 248 Ca 0.69 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 54.75 1rm0 s GLU 248 Cb -0.38 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.48 1rm0 s GLU 248 CO 0.30 -1.02 1.06 -0.98 0.02 0.00 0.00 175.26 174.64 1rm0 s ARG 249 N -4.95 2.65 0.54 1.61 1.70 -0.02 -4.47 118.95 116.02 1rm0 s ARG 249 Ca 0.61 0.22 -0.18 0.00 -0.47 0.00 0.00 55.73 55.90 1rm0 s ARG 249 Cb -0.09 -2.08 -0.06 0.00 -0.57 0.00 0.00 34.95 32.15 1rm0 s ARG 249 CO 0.41 -1.07 1.07 0.71 -1.08 0.00 0.00 175.30 175.34 1rm0 s TYR 250 N -3.30 2.88 -0.01 5.89 1.51 -1.26 -4.73 117.35 118.33 1rm0 s TYR 250 Ca 0.58 1.55 -0.01 0.00 -1.01 0.00 0.00 57.07 58.18 1rm0 s TYR 250 Cb -0.11 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.59 1rm0 s TYR 250 CO 0.49 -1.16 0.08 0.14 -1.11 0.00 0.00 175.55 174.00 1rm0 s VAL 251 N -2.08 4.74 0.04 0.71 -7.23 -1.26 -5.02 120.40 110.30 1rm0 s VAL 251 Ca 0.68 -0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.15 1rm0 s VAL 251 Cb -0.18 -3.16 -0.06 0.00 0.56 0.00 0.00 36.38 33.54 1rm0 s VAL 251 CO 0.28 0.36 1.31 -1.61 -0.31 0.00 0.00 175.10 175.13 1rm0 s GLU 252 N -1.70 4.35 -0.23 4.82 0.41 -1.26 -4.98 118.70 120.10 1rm0 s GLU 252 Ca 0.22 1.89 -0.15 0.00 -0.41 0.00 0.00 54.97 56.53 1rm0 s GLU 252 Cb -0.12 -3.43 -0.04 0.00 -1.78 0.00 0.00 34.13 28.76 1rm0 s GLU 252 CO 0.13 -0.43 0.35 0.08 -0.49 0.00 0.00 175.26 174.90 1rm0 s VAL 253 N 1.69 5.22 0.02 2.63 1.01 -1.26 -4.88 120.40 124.82 1rm0 s VAL 253 Ca 0.61 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 63.09 1rm0 s VAL 253 Cb -0.31 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1rm0 s VAL 253 CO 0.27 0.23 0.14 -0.94 0.00 0.00 0.00 175.10 174.80 1rm0 s SER 254 N 1.28 0.06 0.35 3.32 1.04 -1.26 -5.04 113.70 113.45 1rm0 s SER 254 Ca 0.16 -0.30 -0.29 0.00 0.48 0.00 0.00 55.95 56.00 1rm0 s SER 254 Cb -0.15 0.22 -0.11 0.00 0.10 0.00 0.00 66.02 66.08 1rm0 s SER 254 CO 0.08 -0.42 1.51 -2.16 0.98 0.00 0.00 173.24 173.23 1rm0 s PRO 255 N -1.80 4.12 0.00 4.02 0.04 -1.26 -2.15 135.00 137.97 1rm0 s PRO 255 Ca -0.12 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1rm0 s PRO 255 Cb -0.05 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1rm0 s PRO 255 CO -0.00 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1rm0 n GLY 256 N 0.88 1.78 0.46 0.56 0.00 -1.26 -4.83 105.19 102.78 1rm0 n GLY 256 Ca 0.03 0.00 -0.02 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 -2.00 0.47 -2.45 1.61 0.31 -0.91 -4.82 118.33 110.53 1rm0 n VAL 257 Ca 0.00 0.27 0.04 0.00 -0.01 0.00 0.00 64.34 64.64 1rm0 n VAL 257 Cb 0.00 -1.53 0.04 0.00 -0.91 0.00 0.00 33.84 31.44 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 -3.02 1.10 0.11 4.52 2.04 -1.15 -2.52 115.26 116.34 1rm0 n ASN 258 Ca -0.03 -2.15 0.12 0.00 -0.44 0.00 0.00 54.58 52.08 1rm0 n ASN 258 Cb 0.10 -0.33 0.01 0.00 -2.53 0.00 0.00 39.78 37.04 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 1.09 0.00 -4.70 0.53 -0.00 -1.92 -1.19 116.42 110.23 1rm0 h ASP 259 Ca -0.20 -0.01 -0.22 0.00 -0.00 0.00 0.00 57.03 56.59 1rm0 h ASP 259 Cb 1.80 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.98 1rm0 h ASP 259 CO 0.10 0.01 -0.69 0.42 -0.00 0.00 0.00 179.24 179.08 1rm0 s THR 260 N -3.35 0.61 0.28 1.15 -4.23 -1.26 -3.23 115.64 105.61 1rm0 s THR 260 Ca 0.00 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1rm0 s THR 260 Cb 0.10 -1.77 0.26 0.00 1.34 0.00 0.00 72.50 72.43 1rm0 s THR 260 CO 0.78 -0.79 1.79 -0.03 -0.54 0.00 0.00 174.62 175.83 1rm0 h MET 261 N 2.93 0.74 -0.10 3.99 1.85 -1.83 -0.83 114.93 121.67 1rm0 h MET 261 Ca -0.35 -0.04 -0.09 0.00 -0.61 0.00 0.00 59.70 58.60 1rm0 h MET 261 Cb 1.17 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.04 1rm0 h MET 261 CO 0.64 0.49 -0.28 0.93 -0.40 0.00 0.00 176.91 178.29 1rm0 h GLU 262 N 0.76 0.37 -0.50 0.39 4.39 -1.96 -2.74 114.58 115.29 1rm0 h GLU 262 Ca 0.50 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 1rm0 h GLU 262 Cb 0.66 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1rm0 h GLU 262 CO -0.34 0.87 0.02 -0.91 -1.16 0.00 0.00 179.01 177.50 1rm0 h ASN 263 N -0.08 0.79 0.52 1.42 -0.26 -1.76 -2.40 115.58 113.81 1rm0 h ASN 263 Ca -0.01 -0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.52 1rm0 h ASN 263 Cb 0.89 -0.21 0.01 0.00 -1.06 0.00 0.00 38.32 37.94 1rm0 h ASN 263 CO 0.06 0.84 -0.25 0.25 -1.06 0.00 0.00 177.43 177.28 1rm0 h LEU 264 N 0.77 -0.59 -1.60 1.61 5.85 -0.85 0.56 115.31 121.06 1rm0 h LEU 264 Ca 0.15 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1rm0 h LEU 264 Cb 0.44 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1rm0 h LEU 264 CO 0.02 -0.30 0.41 -0.07 -0.34 0.00 0.00 178.44 178.15 1rm0 h LEU 265 N -0.86 0.41 -0.01 2.25 3.38 -1.47 -0.56 115.31 118.44 1rm0 h LEU 265 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1rm0 h LEU 265 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1rm0 h LEU 265 CO 0.12 0.25 -0.05 -0.61 0.09 0.00 0.00 178.44 178.24 1rm0 h GLN 266 N 0.45 0.05 -0.91 1.13 5.75 -1.30 -2.75 115.11 117.53 1rm0 h GLN 266 Ca 0.28 -0.04 0.16 0.00 -0.15 0.00 0.00 58.65 58.90 1rm0 h GLN 266 Cb 0.50 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.98 1rm0 h GLN 266 CO -0.08 0.69 0.59 0.77 -2.65 0.00 0.00 178.83 178.15 1rm0 h SER 267 N -0.57 0.64 -0.40 -0.69 0.02 -0.25 0.31 113.55 112.61 1rm0 h SER 267 Ca -0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1rm0 h SER 267 Cb 0.70 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1rm0 h SER 267 CO 0.01 0.30 0.21 0.40 -1.14 0.00 0.00 176.83 176.61 1rm0 h ILE 268 N 0.66 1.16 -0.10 3.27 2.04 -1.10 0.27 117.51 123.72 1rm0 h ILE 268 Ca 0.47 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 1rm0 h ILE 268 Cb 0.82 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1rm0 h ILE 268 CO -0.23 0.17 -0.33 0.11 0.00 0.00 0.00 178.15 177.87 1rm0 h LYS 269 N 0.51 0.19 -0.02 2.37 1.57 -0.51 -2.33 116.57 118.35 1rm0 h LYS 269 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1rm0 h LYS 269 Cb 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1rm0 h LYS 269 CO -0.02 0.51 0.00 0.09 -0.57 0.00 0.00 179.45 179.46 1rm0 n ASN 270 N -4.10 1.11 -3.51 0.86 5.03 0.84 -4.78 115.26 110.70 1rm0 n ASN 270 Ca -0.01 -1.39 -0.23 0.00 0.87 0.00 0.00 54.58 53.81 1rm0 n ASN 270 Cb 0.41 -0.01 0.08 0.00 -1.02 0.00 0.00 39.78 39.24 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 -0.12 -6.30 -4.65 6.41 10.43 0.40 -4.91 116.55 117.81 1rm0 n ASP 271 Ca 0.20 -0.52 -0.42 0.00 2.57 0.00 0.00 54.79 56.62 1rm0 n ASP 271 Cb 0.29 -4.93 0.01 0.00 1.84 0.00 0.00 41.12 38.32 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 -4.95 1.64 0.43 1.24 -0.00 0.65 -4.83 115.22 109.40 1rm0 n HIS 272 Ca 0.01 0.55 0.05 0.00 0.46 0.00 0.00 57.72 58.79 1rm0 n HIS 272 Cb 0.56 -2.30 0.25 0.00 -0.12 0.00 0.00 29.99 28.38 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 0.18 0.04 -0.97 1.57 1.02 -1.26 -2.42 120.64 118.80 1rm0 n GLU 273 Ca 0.08 0.28 -0.09 0.00 -0.02 0.00 0.00 57.16 57.40 1rm0 n GLU 273 Cb 0.38 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.45 2.81 -3.76 3.49 -0.58 -1.26 -4.79 120.64 115.10 1rm0 n GLU 274 Ca 0.03 -3.07 -0.37 0.00 -0.42 0.00 0.00 57.16 53.34 1rm0 n GLU 274 Cb 0.12 -2.08 -0.11 0.00 -0.57 0.00 0.00 31.44 28.80 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 -3.12 3.41 0.71 -3.67 -1.09 -1.02 -4.77 121.20 111.65 1rm0 s ILE 275 Ca 0.52 -1.88 -0.08 0.00 -2.23 0.00 0.00 60.65 56.99 1rm0 s ILE 275 Cb 0.43 -3.25 0.06 0.00 -1.58 0.00 0.00 42.46 38.12 1rm0 s ILE 275 CO 0.09 -0.60 1.04 0.00 -1.23 0.00 0.00 174.94 174.24 1rm0 s ALA 276 N 1.20 3.07 0.30 9.38 0.00 -1.26 -4.92 121.76 129.53 1rm0 s ALA 276 Ca 0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1rm0 s ALA 276 Cb -0.23 -2.69 0.49 0.00 0.00 0.00 0.00 23.12 20.70 1rm0 s ALA 276 CO -0.03 -1.30 1.94 -1.35 0.00 0.00 0.00 175.76 175.02 1rm0 h PRO 277 N -0.63 1.04 -0.36 0.00 0.11 -1.93 -1.10 132.00 129.12 1rm0 h PRO 277 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1rm0 h PRO 277 Cb 1.31 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1rm0 h PRO 277 CO 0.62 0.69 -0.04 0.66 -0.21 0.00 0.00 178.00 179.71 1rm0 h SER 278 N 1.07 0.55 -0.63 -2.05 4.64 -1.94 -0.34 113.55 114.84 1rm0 h SER 278 Ca 0.35 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1rm0 h SER 278 Cb 0.06 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1rm0 h SER 278 CO -0.11 0.65 0.42 0.74 -0.87 0.00 0.00 176.83 177.66 1rm0 h THR 279 N 0.55 1.16 -0.31 2.95 2.02 -1.52 0.12 112.91 117.88 1rm0 h THR 279 Ca 0.11 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1rm0 h THR 279 Cb 0.41 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1rm0 h THR 279 CO 0.02 0.16 -0.05 0.40 0.37 0.00 0.00 175.52 176.42 1rm0 h ILE 280 N 0.86 1.27 -0.60 3.11 1.08 -0.71 -0.61 117.51 121.91 1rm0 h ILE 280 Ca 0.23 -1.06 -0.05 0.00 -0.39 0.00 0.00 64.86 63.59 1rm0 h ILE 280 Cb -0.09 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1rm0 h ILE 280 CO -0.05 0.34 0.18 -0.26 -0.69 0.00 0.00 178.15 177.67 1rm0 h PHE 281 N 0.37 0.98 -0.00 1.37 -1.00 -0.80 0.31 116.94 118.15 1rm0 h PHE 281 Ca 0.08 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1rm0 h PHE 281 Cb 0.52 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1rm0 h PHE 281 CO 0.05 0.81 0.00 0.00 -1.61 0.00 0.00 178.31 177.56 1rm0 h ALA 282 N 1.06 0.01 -0.92 2.45 0.00 -0.72 -0.69 119.26 120.45 1rm0 h ALA 282 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1rm0 h ALA 282 Cb 0.30 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1rm0 h ALA 282 CO -0.00 -0.40 0.60 0.00 0.00 0.00 0.00 179.25 179.44 1rm0 h ALA 283 N 0.82 1.21 0.02 0.00 0.00 -0.99 -0.73 119.26 119.59 1rm0 h ALA 283 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rm0 h ALA 283 Cb 0.18 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rm0 h ALA 283 CO -0.00 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 1rm0 h ALA 284 N 1.37 -0.03 -0.56 0.00 0.00 -0.68 -0.52 119.26 118.84 1rm0 h ALA 284 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1rm0 h ALA 284 Cb -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1rm0 h ALA 284 CO -0.11 -0.43 0.35 0.77 0.00 0.00 0.00 179.25 179.83 1rm0 h SER 285 N -0.21 0.66 -0.39 0.00 0.02 -0.89 -0.86 113.55 111.89 1rm0 h SER 285 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1rm0 h SER 285 Cb 0.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1rm0 h SER 285 CO 0.01 0.51 0.25 0.40 -1.14 0.00 0.00 176.83 176.85 1rm0 h ILE 286 N 0.76 1.11 0.00 3.27 2.04 -1.06 0.46 117.51 124.08 1rm0 h ILE 286 Ca 0.20 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1rm0 h ILE 286 Cb -0.05 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1rm0 h ILE 286 CO -0.04 0.11 -0.08 -0.07 0.00 0.00 0.00 178.15 178.06 1rm0 h LEU 287 N 0.52 0.00 -0.32 1.44 3.38 -0.66 -0.01 115.31 119.66 1rm0 h LEU 287 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1rm0 h LEU 287 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1rm0 h LEU 287 CO -0.03 0.08 -0.40 -0.62 0.09 0.00 0.00 178.44 177.56 1rm0 n GLU 288 N -3.47 0.51 -2.47 1.13 -0.58 -0.37 -4.94 120.64 110.46 1rm0 n GLU 288 Ca -0.02 -0.32 -0.07 0.00 -0.42 0.00 0.00 57.16 56.33 1rm0 n GLU 288 Cb 0.23 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 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 1.41 0.26 3.44 0.62 0.00 -0.02 -5.03 105.19 105.87 1rm0 n GLY 289 Ca 0.09 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1rm0 n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rm0 s VAL 290 N -2.70 3.48 0.28 1.61 1.01 0.14 -4.96 120.40 119.26 1rm0 s VAL 290 Ca 0.09 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1rm0 s VAL 290 Cb -0.04 -2.49 -0.13 0.00 0.00 0.00 0.00 36.38 33.72 1rm0 s VAL 290 CO 0.11 0.51 1.41 -2.65 0.00 0.00 0.00 175.10 174.48 1rm0 n PRO 291 N 3.49 2.20 -4.12 2.72 -0.02 -1.26 -4.05 135.00 133.96 1rm0 n PRO 291 Ca -0.18 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1rm0 n PRO 291 Cb 0.53 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.38 2.18 -0.17 6.00 6.14 -0.88 0.06 117.35 130.29 1rm0 s TYR 292 Ca 0.63 -1.19 -0.02 0.00 0.64 0.00 0.00 57.07 57.13 1rm0 s TYR 292 Cb -0.59 -1.59 -0.01 0.00 0.42 0.00 0.00 41.96 40.19 1rm0 s TYR 292 CO 0.54 -0.64 -0.10 0.42 0.64 0.00 0.00 175.55 176.40 1rm0 s ILE 293 N 1.37 3.07 -0.46 3.14 1.01 0.52 -2.21 121.20 127.65 1rm0 s ILE 293 Ca 0.03 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1rm0 s ILE 293 Cb -0.13 -2.34 0.04 0.00 0.01 0.00 0.00 42.46 40.04 1rm0 s ILE 293 CO -0.09 0.49 0.59 0.21 0.00 0.00 0.00 174.94 176.14 1rm0 s ASN 294 N 0.91 6.26 0.00 3.58 3.04 0.38 -0.45 114.94 128.66 1rm0 s ASN 294 Ca -0.02 -0.61 0.20 0.00 0.04 0.00 0.00 52.86 52.47 1rm0 s ASN 294 Cb -0.15 -2.29 0.72 0.00 -1.54 0.00 0.00 41.25 38.00 1rm0 s ASN 294 CO -0.00 -0.78 1.53 0.61 -3.04 0.00 0.00 177.10 175.42 1rm0 n GLY 295 N 5.10 0.31 3.65 1.21 0.00 -0.31 0.20 105.19 115.35 1rm0 n GLY 295 Ca -0.05 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.53 4.25 0.06 1.61 0.01 -1.26 -2.19 113.70 114.64 1rm0 s SER 296 Ca 0.32 -0.97 0.26 0.00 1.31 0.00 0.00 55.95 56.87 1rm0 s SER 296 Cb 0.17 -0.56 1.05 0.00 0.21 0.00 0.00 66.02 66.89 1rm0 s SER 296 CO 0.26 -0.25 1.82 -0.81 0.41 0.00 0.00 173.24 174.66 1rm0 n PRO 297 N -0.98 0.06 -1.52 12.44 -0.04 -1.26 -0.27 135.00 143.43 1rm0 n PRO 297 Ca -0.04 0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 63.18 1rm0 n PRO 297 Cb 0.62 -1.58 0.08 0.00 -0.04 0.00 0.00 33.50 32.58 1rm0 n PRO 297 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1rm0 s GLN 298 N -3.04 2.30 -1.46 0.54 0.00 -1.26 -4.82 119.66 111.93 1rm0 s GLN 298 Ca 0.12 1.68 -0.10 0.00 -0.00 0.00 0.00 55.36 57.05 1rm0 s GLN 298 Cb 0.16 -1.86 0.04 0.00 0.00 0.00 0.00 33.01 31.34 1rm0 s GLN 298 CO 0.50 -1.69 2.42 0.27 0.00 0.00 0.00 175.29 176.78 1rm0 n ASN 299 N -2.63 6.33 -0.03 12.60 6.94 -1.26 -4.72 115.26 132.49 1rm0 n ASN 299 Ca 0.13 -2.86 0.02 0.00 -0.02 0.00 0.00 54.58 51.85 1rm0 n ASN 299 Cb 0.51 -1.54 0.35 0.00 -2.36 0.00 0.00 39.78 36.73 1rm0 n ASN 299 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1rm0 h THR 300 N 3.41 1.15 -1.73 5.53 2.02 -1.93 -3.33 112.91 118.02 1rm0 h THR 300 Ca 0.66 -0.43 -0.75 0.00 0.77 0.00 0.00 66.41 66.65 1rm0 h THR 300 Cb 0.47 0.60 -0.17 0.00 -1.74 0.00 0.00 68.15 67.31 1rm0 h THR 300 CO 1.74 0.18 1.74 0.49 0.37 0.00 0.00 175.52 180.03 1rm0 n PHE 301 N -4.40 3.64 -1.47 3.16 3.01 -1.26 -4.74 117.46 115.40 1rm0 n PHE 301 Ca 0.03 -2.99 -0.31 0.00 1.01 0.00 0.00 57.45 55.19 1rm0 n PHE 301 Cb 0.12 -2.00 0.07 0.00 -0.01 0.00 0.00 39.48 37.66 1rm0 n PHE 301 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1rm0 s VAL 302 N 0.65 3.64 0.30 -4.37 -7.23 -1.25 -4.72 120.40 107.42 1rm0 s VAL 302 Ca 0.40 0.53 0.03 0.00 -1.81 0.00 0.00 61.98 61.14 1rm0 s VAL 302 Cb 0.05 -3.20 0.37 0.00 0.56 0.00 0.00 36.38 34.16 1rm0 s VAL 302 CO 0.01 -0.69 1.60 -0.65 -0.31 0.00 0.00 175.10 175.05 1rm0 h PRO 303 N -0.92 0.07 -0.30 4.82 0.11 -1.83 -0.02 132.00 133.92 1rm0 h PRO 303 Ca -0.44 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1rm0 h PRO 303 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1rm0 h PRO 303 CO 0.56 0.05 0.11 0.78 -0.21 0.00 0.00 178.00 179.28 1rm0 h GLY 304 N 0.07 0.45 0.48 -0.55 0.00 -1.18 -1.12 103.07 101.22 1rm0 h GLY 304 Ca 0.60 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 1rm0 h GLY 304 CO -0.81 0.20 -0.23 1.41 0.00 0.00 0.00 176.54 177.11 1rm0 h LEU 305 N 0.42 0.23 -0.88 3.11 3.38 -1.26 -1.73 115.31 118.59 1rm0 h LEU 305 Ca 0.11 -0.74 0.10 0.00 0.09 0.00 0.00 57.88 57.43 1rm0 h LEU 305 Cb 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1rm0 h LEU 305 CO -0.01 0.94 0.52 0.58 0.09 0.00 0.00 178.44 180.56 1rm0 h VAL 306 N -0.46 0.93 -0.86 1.22 2.07 -1.34 0.19 116.25 118.00 1rm0 h VAL 306 Ca -0.03 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1rm0 h VAL 306 Cb 0.96 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1rm0 h VAL 306 CO 0.05 0.16 0.49 -0.61 0.02 0.00 0.00 177.57 177.68 1rm0 h GLN 307 N 0.87 1.19 -0.39 1.57 4.15 -1.20 0.27 115.11 121.57 1rm0 h GLN 307 Ca 0.42 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.62 1rm0 h GLN 307 Cb 0.37 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1rm0 h GLN 307 CO -0.24 0.85 -0.14 1.25 -1.93 0.00 0.00 178.83 178.62 1rm0 h LEU 308 N 1.19 0.71 -0.35 -2.39 5.85 0.19 -1.22 115.31 119.30 1rm0 h LEU 308 Ca 0.31 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1rm0 h LEU 308 Cb -0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1rm0 h LEU 308 CO -0.05 0.87 -0.08 0.00 -0.34 0.00 0.00 178.44 178.84 1rm0 h ALA 309 N 1.19 0.49 -0.64 1.25 0.00 -0.09 -0.19 119.26 121.27 1rm0 h ALA 309 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1rm0 h ALA 309 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1rm0 h ALA 309 CO 0.04 0.33 0.34 0.93 0.00 0.00 0.00 179.25 180.90 1rm0 h GLU 310 N 0.47 0.89 -0.61 0.00 5.08 -0.79 1.04 114.58 120.66 1rm0 h GLU 310 Ca 0.09 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1rm0 h GLU 310 Cb 0.59 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1rm0 h GLU 310 CO 0.03 0.68 0.02 1.25 -1.00 0.00 0.00 179.01 179.99 1rm0 h HIS 311 N 0.87 1.16 0.00 4.33 2.76 -1.08 -2.92 115.15 120.27 1rm0 h HIS 311 Ca 0.22 -0.20 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1rm0 h HIS 311 Cb 0.05 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 1rm0 h HIS 311 CO -0.01 1.02 -0.50 0.93 -1.30 0.00 0.00 177.93 178.07 1rm0 h GLU 312 N 0.97 0.00 -3.40 5.26 4.39 -0.76 -3.48 114.58 117.57 1rm0 h GLU 312 Ca 0.18 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.72 1rm0 h GLU 312 Cb 0.54 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.26 1rm0 h GLU 312 CO 0.03 0.15 -0.32 0.41 -1.16 0.00 0.00 179.01 178.12 1rm0 n GLY 313 N 1.18 0.18 3.34 -3.84 0.00 0.35 -5.03 105.19 101.37 1rm0 n GLY 313 Ca 0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.15 2.46 0.21 2.61 2.01 -0.71 -5.00 115.64 114.07 1rm0 s THR 314 Ca 0.10 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.87 1rm0 s THR 314 Cb -0.04 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.44 1rm0 s THR 314 CO 0.32 0.57 1.49 -0.36 -0.69 0.00 0.00 174.62 175.95 1rm0 s PHE 315 N -0.32 3.04 0.16 4.92 2.99 -1.26 -4.72 117.98 122.80 1rm0 s PHE 315 Ca 0.02 0.85 0.02 0.00 0.00 0.00 0.00 56.93 57.82 1rm0 s PHE 315 Cb -0.13 -3.86 -0.05 0.00 0.00 0.00 0.00 43.02 38.99 1rm0 s PHE 315 CO 0.02 -2.98 -0.02 0.96 -0.00 0.00 0.00 175.22 173.20 1rm0 s ILE 316 N 0.53 0.77 0.00 0.64 -4.36 -0.90 -2.07 121.20 115.81 1rm0 s ILE 316 Ca 0.64 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1rm0 s ILE 316 Cb -0.42 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1rm0 s ILE 316 CO 0.38 -0.55 0.00 0.00 0.24 0.00 0.00 174.94 175.00 1rm0 n ALA 317 N -0.22 0.00 0.00 2.27 0.00 -0.94 -2.21 120.51 119.41 1rm0 n ALA 317 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1rm0 n ALA 317 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.08 0.32 0.33 0.00 0.00 -1.26 -0.47 105.19 104.02 1rm0 n GLY 318 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.44 -0.92 1.61 9.92 0.13 -3.26 116.55 123.60 1rm0 n ASP 319 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1rm0 n ASP 319 Cb 0.00 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 1rm0 n ASP 319 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1rm0 n ASP 320 N -0.09 -5.55 -4.72 -2.24 2.03 0.62 -2.36 116.55 104.24 1rm0 n ASP 320 Ca 0.00 0.68 -0.42 0.00 0.52 0.00 0.00 54.79 55.57 1rm0 n ASP 320 Cb 0.00 -2.09 -0.03 0.00 -0.72 0.00 0.00 41.12 38.28 1rm0 n ASP 320 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rm0 s LEU 321 N -1.95 4.40 -0.74 -2.67 1.43 -0.93 -0.81 118.68 117.40 1rm0 s LEU 321 Ca 0.00 2.02 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 1rm0 s LEU 321 Cb 0.00 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.81 1rm0 s LEU 321 CO 0.00 -0.40 0.73 -0.75 0.23 0.00 0.00 176.35 176.17 1rm0 s LYS 322 N 0.65 3.40 -0.10 1.70 2.20 -0.38 -4.51 119.74 122.69 1rm0 s LYS 322 Ca 0.56 -2.08 -0.00 0.00 -0.36 0.00 0.00 55.97 54.08 1rm0 s LYS 322 Cb -0.29 -4.43 -0.06 0.00 -1.51 0.00 0.00 37.83 31.54 1rm0 s LYS 322 CO 0.31 -1.38 -0.10 -1.13 -0.36 0.00 0.00 175.35 172.69 1rm0 n SER 323 N 4.80 2.75 0.00 1.43 3.41 -1.26 -4.68 113.62 120.07 1rm0 n SER 323 Ca 0.06 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1rm0 n SER 323 Cb 0.45 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1rm0 n SER 323 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rm0 n GLY 324 N 2.89 1.08 0.31 5.00 0.00 -1.26 -4.68 105.19 108.52 1rm0 n GLY 324 Ca -0.18 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1rm0 n GLY 324 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1rm0 h GLN 325 N 0.00 0.33 -0.01 1.61 4.15 -1.98 -0.50 115.11 118.72 1rm0 h GLN 325 Ca 0.00 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.23 1rm0 h GLN 325 Cb 0.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1rm0 h GLN 325 CO 0.00 0.22 -0.79 1.15 -1.93 0.00 0.00 178.83 177.49 1rm0 h THR 326 N 0.34 1.51 0.10 2.39 2.02 -1.93 -1.45 112.91 115.89 1rm0 h THR 326 Ca 0.54 -2.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.18 1rm0 h THR 326 Cb 1.03 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1rm0 h THR 326 CO -0.55 0.73 -0.05 0.50 0.37 0.00 0.00 175.52 176.52 1rm0 h LYS 327 N 0.06 -0.13 -0.34 6.66 3.64 -1.41 -1.60 116.57 123.45 1rm0 h LYS 327 Ca -0.02 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1rm0 h LYS 327 Cb 1.38 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.21 1rm0 h LYS 327 CO 0.11 0.15 0.05 1.25 -2.27 0.00 0.00 179.45 178.74 1rm0 h LEU 328 N -0.42 0.46 -1.10 5.20 6.46 -1.27 -2.11 115.31 122.54 1rm0 h LEU 328 Ca -0.01 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.59 1rm0 h LEU 328 Cb 0.35 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1rm0 h LEU 328 CO 0.02 0.49 -0.29 0.50 -0.62 0.00 0.00 178.44 178.55 1rm0 h LYS 329 N 0.49 0.28 0.00 1.25 3.64 -1.07 0.71 116.57 121.87 1rm0 h LYS 329 Ca 0.11 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1rm0 h LYS 329 Cb 0.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1rm0 h LYS 329 CO 0.00 0.55 0.00 -1.13 -2.27 0.00 0.00 179.45 176.60 1rm0 n SER 330 N -4.12 0.00 -0.07 4.20 3.41 -0.62 -1.64 113.62 114.78 1rm0 n SER 330 Ca -0.01 -0.84 -0.13 0.00 -0.26 0.00 0.00 58.87 57.63 1rm0 n SER 330 Cb 0.39 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 1rm0 n SER 330 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rm0 n VAL 331 N -0.99 0.75 -0.05 -3.33 0.31 -0.72 -3.19 118.33 111.10 1rm0 n VAL 331 Ca 0.20 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1rm0 n VAL 331 Cb 0.09 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.49 1rm0 n VAL 331 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1rm0 h LEU 332 N -0.34 0.38 -0.94 7.52 5.85 -0.85 -1.58 115.31 125.35 1rm0 h LEU 332 Ca -0.33 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 57.81 1rm0 h LEU 332 Cb 1.35 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1rm0 h LEU 332 CO -0.16 0.80 -0.15 0.00 -0.34 0.00 0.00 178.44 178.58 1rm0 h ALA 333 N 0.60 1.11 0.24 1.25 0.00 -1.55 -1.52 119.26 119.38 1rm0 h ALA 333 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1rm0 h ALA 333 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rm0 h ALA 333 CO 0.04 0.55 -0.11 0.37 0.00 0.00 0.00 179.25 180.10 1rm0 h GLN 334 N 0.54 -0.31 -0.45 0.00 5.75 -1.74 -2.44 115.11 116.47 1rm0 h GLN 334 Ca 0.09 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.70 1rm0 h GLN 334 Cb 0.58 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.10 1rm0 h GLN 334 CO 0.04 -0.07 -0.23 0.35 -2.65 0.00 0.00 178.83 176.27 1rm0 h PHE 335 N -0.51 -0.60 -0.41 3.99 3.57 -1.05 0.54 116.94 122.47 1rm0 h PHE 335 Ca -0.03 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1rm0 h PHE 335 Cb 0.38 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1rm0 h PHE 335 CO -0.01 -0.31 0.22 -0.07 -2.23 0.00 0.00 178.31 175.91 1rm0 h LEU 336 N -0.14 0.33 -0.78 0.59 3.38 -1.22 -1.85 115.31 115.62 1rm0 h LEU 336 Ca 0.21 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1rm0 h LEU 336 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1rm0 h LEU 336 CO -0.54 0.24 -0.52 0.58 0.09 0.00 0.00 178.44 178.29 1rm0 h VAL 337 N 0.44 1.36 0.00 1.22 2.07 -0.92 0.01 116.25 120.43 1rm0 h VAL 337 Ca 0.17 -1.79 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 1rm0 h VAL 337 Cb 0.06 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1rm0 h VAL 337 CO -0.11 0.53 -0.20 0.44 0.02 0.00 0.00 177.57 178.25 1rm0 h ASP 338 N 0.18 0.00 -0.07 0.57 3.45 -0.55 -1.95 116.42 118.05 1rm0 h ASP 338 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rm0 h ASP 338 Cb 0.98 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 1rm0 h ASP 338 CO 0.08 0.20 0.00 0.00 -1.57 0.00 0.00 179.24 177.95 1rm0 n ALA 339 N -2.31 2.55 -0.91 3.45 0.00 -0.73 -4.92 120.51 117.65 1rm0 n ALA 339 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1rm0 n ALA 339 Cb 0.32 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.16 0.53 3.85 0.00 0.00 -0.73 -5.03 105.19 104.97 1rm0 n GLY 340 Ca 0.18 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 5.00 -0.54 -0.61 1.01 -0.05 -5.00 121.20 119.01 1rm0 s ILE 341 Ca 0.00 0.65 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 1rm0 s ILE 341 Cb 0.00 -3.69 0.14 0.00 0.01 0.00 0.00 42.46 38.92 1rm0 s ILE 341 CO 0.00 0.33 0.40 -0.75 0.00 0.00 0.00 174.94 174.92 1rm0 s LYS 342 N -1.77 2.55 0.23 2.79 2.20 -1.11 -3.65 119.74 120.97 1rm0 s LYS 342 Ca 0.33 -2.06 -0.30 0.00 -0.36 0.00 0.00 55.97 53.58 1rm0 s LYS 342 Cb -0.15 -3.88 -0.10 0.00 -1.51 0.00 0.00 37.83 32.19 1rm0 s LYS 342 CO 0.18 -1.18 1.48 -2.14 -0.36 0.00 0.00 175.35 173.33 1rm0 s PRO 343 N 0.81 4.25 0.00 4.03 0.02 -1.26 -0.74 135.00 142.10 1rm0 s PRO 343 Ca 0.10 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1rm0 s PRO 343 Cb -0.22 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1rm0 s PRO 343 CO -0.03 -0.48 0.00 1.33 -0.33 0.00 0.00 177.00 177.49 1rm0 n VAL 344 N 2.78 0.00 -3.69 3.83 0.24 -0.31 -4.77 118.33 116.41 1rm0 n VAL 344 Ca 0.09 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1rm0 n VAL 344 Cb 0.40 0.58 -0.14 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.73 0.19 -0.26 -1.34 0.15 -0.74 -0.68 113.70 109.29 1rm0 s SER 345 Ca 0.00 0.48 -0.01 0.00 0.70 0.00 0.00 55.95 57.12 1rm0 s SER 345 Cb 0.00 0.46 0.08 0.00 -1.71 0.00 0.00 66.02 64.85 1rm0 s SER 345 CO 0.00 -0.21 0.05 -0.63 1.20 0.00 0.00 173.24 173.66 1rm0 s ILE 346 N 1.88 0.88 -0.25 6.45 1.01 0.16 -0.34 121.20 130.99 1rm0 s ILE 346 Ca -0.03 -1.10 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 1rm0 s ILE 346 Cb -0.11 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 1rm0 s ILE 346 CO -0.08 -0.43 0.17 0.00 0.00 0.00 0.00 174.94 174.61 1rm0 s ALA 347 N 1.66 3.59 -0.25 9.38 0.00 -0.71 -2.19 121.76 133.23 1rm0 s ALA 347 Ca 0.04 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1rm0 s ALA 347 Cb -0.17 -2.36 0.06 0.00 0.00 0.00 0.00 23.12 20.64 1rm0 s ALA 347 CO -0.16 -0.28 -0.08 -1.12 0.00 0.00 0.00 175.76 174.12 1rm0 s SER 348 N 1.21 4.18 0.07 0.00 0.01 0.48 -1.18 113.70 118.47 1rm0 s SER 348 Ca 0.08 -1.30 0.03 0.00 1.31 0.00 0.00 55.95 56.06 1rm0 s SER 348 Cb -0.14 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 1rm0 s SER 348 CO 0.06 -0.21 0.07 -0.31 0.41 0.00 0.00 173.24 173.25 1rm0 s TYR 349 N 1.24 3.18 -0.12 2.43 2.02 0.10 0.09 117.35 126.28 1rm0 s TYR 349 Ca -0.07 0.08 -0.14 0.00 -0.37 0.00 0.00 57.07 56.57 1rm0 s TYR 349 Cb -0.19 -1.63 0.04 0.00 -0.40 0.00 0.00 41.96 39.77 1rm0 s TYR 349 CO -0.06 0.52 0.38 -0.80 -1.57 0.00 0.00 175.55 174.03 1rm0 s ASN 350 N -2.25 -0.38 -0.10 2.29 0.01 0.19 -0.95 114.94 113.74 1rm0 s ASN 350 Ca 0.28 0.68 -0.07 0.00 -0.71 0.00 0.00 52.86 53.03 1rm0 s ASN 350 Cb -0.12 0.72 0.03 0.00 0.41 0.00 0.00 41.25 42.29 1rm0 s ASN 350 CO 0.20 -0.19 0.25 -1.38 -1.51 0.00 0.00 177.10 174.47 1rm0 s HIS 351 N -0.06 -0.30 0.08 2.20 -3.43 -0.98 0.71 115.29 113.51 1rm0 s HIS 351 Ca -0.02 0.73 -0.07 0.00 -0.80 0.00 0.00 55.06 54.90 1rm0 s HIS 351 Cb -0.03 0.08 -0.01 0.00 -1.43 0.00 0.00 32.58 31.19 1rm0 s HIS 351 CO 0.01 -0.18 0.15 -0.48 -2.00 0.00 0.00 174.74 172.24 1rm0 s LEU 352 N 0.62 1.63 -0.17 5.38 2.34 -0.87 -1.59 118.68 126.02 1rm0 s LEU 352 Ca -0.04 -0.74 0.14 0.00 0.06 0.00 0.00 54.13 53.54 1rm0 s LEU 352 Cb -0.05 0.86 0.39 0.00 -0.56 0.00 0.00 46.19 46.83 1rm0 s LEU 352 CO -0.04 -0.71 1.20 0.61 -1.06 0.00 0.00 176.35 176.35 1rm0 n GLY 353 N -0.03 4.54 1.93 -3.48 0.00 0.12 -0.44 105.19 107.83 1rm0 n GLY 353 Ca -0.14 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1rm0 n GLY 353 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rm0 n ASN 354 N -0.96 0.97 0.21 1.61 0.23 -1.12 -4.31 115.26 111.90 1rm0 n ASN 354 Ca 0.17 -1.72 0.07 0.00 -0.53 0.00 0.00 54.58 52.56 1rm0 n ASN 354 Cb 0.73 -0.23 0.47 0.00 -2.08 0.00 0.00 39.78 38.68 1rm0 n ASN 354 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1rm0 h ASN 355 N -0.01 0.00 -0.27 0.53 -1.24 -1.96 -1.44 115.58 111.19 1rm0 h ASN 355 Ca -0.14 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 1rm0 h ASN 355 Cb 0.61 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 1rm0 h ASN 355 CO 0.19 0.28 0.15 -0.78 -1.29 0.00 0.00 177.43 175.98 1rm0 h ASP 356 N 0.00 0.33 0.86 1.15 -0.00 -1.98 -1.44 116.42 115.33 1rm0 h ASP 356 Ca -0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 57.03 56.85 1rm0 h ASP 356 Cb 0.60 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.83 1rm0 h ASP 356 CO 0.04 0.31 -0.49 1.23 -0.00 0.00 0.00 179.24 180.33 1rm0 h GLY 357 N 0.32 0.00 1.01 -0.78 0.00 -1.77 -1.97 103.07 99.88 1rm0 h GLY 357 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1rm0 h GLY 357 CO -0.02 0.00 -0.10 -1.82 0.00 0.00 0.00 176.54 174.60 1rm0 h TYR 358 N 0.00 0.95 -0.20 5.60 3.20 -0.89 -1.64 116.97 124.00 1rm0 h TYR 358 Ca -0.00 -0.20 -0.21 0.00 3.14 0.00 0.00 58.73 61.45 1rm0 h TYR 358 Cb 1.05 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.10 1rm0 h TYR 358 CO 0.00 0.95 -0.68 -0.97 -1.64 0.00 0.00 178.16 175.82 1rm0 h ASN 359 N 0.68 0.95 0.27 -2.11 -0.73 -1.24 -2.97 115.58 110.42 1rm0 h ASN 359 Ca 0.11 -0.59 0.00 0.00 1.87 0.00 0.00 56.30 57.69 1rm0 h ASN 359 Cb 0.64 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1rm0 h ASN 359 CO 0.04 1.38 0.00 0.18 -0.37 0.00 0.00 177.43 178.66 1rm0 n LEU 360 N -3.98 0.00 0.14 0.34 4.77 -0.75 -2.34 117.00 115.19 1rm0 n LEU 360 Ca -0.06 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1rm0 n LEU 360 Cb 0.70 -0.23 0.50 0.00 -2.33 0.00 0.00 43.42 42.06 1rm0 n LEU 360 CO 0.52 -0.09 0.87 0.77 -1.33 0.00 0.00 177.39 178.13 1rm0 h SER 361 N 0.00 0.00 -3.23 -1.43 4.64 -1.13 -3.34 113.55 109.06 1rm0 h SER 361 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1rm0 h SER 361 Cb 0.13 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.14 1rm0 h SER 361 CO 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.71 1rm0 s ALA 362 N -3.32 3.58 0.28 5.18 0.00 -0.99 -4.99 121.76 121.50 1rm0 s ALA 362 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.69 1rm0 s ALA 362 Cb 0.10 -2.46 0.67 0.00 0.00 0.00 0.00 23.12 21.43 1rm0 s ALA 362 CO 0.44 0.15 1.66 -1.00 0.00 0.00 0.00 175.76 177.01 1rm0 h PRO 363 N 6.27 0.24 -0.17 0.00 0.13 -1.89 -0.88 132.00 135.69 1rm0 h PRO 363 Ca -0.44 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1rm0 h PRO 363 Cb 1.18 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1rm0 h PRO 363 CO 0.72 0.16 -0.08 0.87 -0.23 0.00 0.00 178.00 179.44 1rm0 h LYS 364 N 0.24 0.26 0.17 0.86 1.57 -1.95 0.86 116.57 118.59 1rm0 h LYS 364 Ca 0.53 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.98 1rm0 h LYS 364 Cb 1.04 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.33 1rm0 h LYS 364 CO -0.62 0.36 -1.31 1.96 -0.57 0.00 0.00 179.45 179.28 1rm0 h GLN 365 N 0.25 0.37 -0.55 3.15 7.50 -1.67 -3.33 115.11 120.82 1rm0 h GLN 365 Ca 0.05 -0.62 -0.02 0.00 0.50 0.00 0.00 58.65 58.56 1rm0 h GLN 365 Cb 0.31 0.23 -0.03 0.00 0.05 0.00 0.00 27.48 28.05 1rm0 h GLN 365 CO 0.02 1.30 0.25 0.35 -1.50 0.00 0.00 178.83 179.24 1rm0 h PHE 366 N -0.14 0.78 -0.40 2.96 3.57 -0.95 -2.51 116.94 120.24 1rm0 h PHE 366 Ca -0.25 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 1rm0 h PHE 366 Cb 1.89 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.36 1rm0 h PHE 366 CO 0.14 0.58 0.14 -0.09 -2.23 0.00 0.00 178.31 176.86 1rm0 h ARG 367 N 0.78 0.58 0.20 1.11 9.65 -0.95 0.47 114.38 126.22 1rm0 h ARG 367 Ca 0.19 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1rm0 h ARG 367 Cb 0.11 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1rm0 h ARG 367 CO -0.02 0.50 -0.10 0.77 2.80 0.00 0.00 179.97 183.92 1rm0 h SER 368 N 0.57 -0.23 -0.32 -3.80 0.02 -1.56 -1.75 113.55 106.49 1rm0 h SER 368 Ca 0.14 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1rm0 h SER 368 Cb 0.16 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1rm0 h SER 368 CO -0.01 -0.05 0.16 0.50 -1.14 0.00 0.00 176.83 176.29 1rm0 h LYS 369 N -0.40 0.45 -0.99 3.45 1.63 -1.34 -2.88 116.57 116.50 1rm0 h LYS 369 Ca -0.03 -0.06 0.14 0.00 -0.85 0.00 0.00 60.65 59.85 1rm0 h LYS 369 Cb 0.31 -0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.77 1rm0 h LYS 369 CO 0.04 0.42 0.62 1.49 -3.45 0.00 0.00 179.45 178.57 1rm0 h GLU 370 N 0.38 0.88 -0.13 1.90 4.81 0.05 -1.09 114.58 121.38 1rm0 h GLU 370 Ca 0.11 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1rm0 h GLU 370 Cb 0.11 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1rm0 h GLU 370 CO -0.01 0.58 -0.03 0.82 -0.73 0.00 0.00 179.01 179.64 1rm0 h ILE 371 N 0.91 1.29 -0.04 2.32 2.04 -1.12 -2.99 117.51 119.91 1rm0 h ILE 371 Ca 0.51 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 1rm0 h ILE 371 Cb 0.60 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1rm0 h ILE 371 CO -0.28 0.28 -0.40 0.77 0.00 0.00 0.00 178.15 178.52 1rm0 h SER 372 N -0.07 0.09 0.87 1.72 4.64 -1.27 -2.19 113.55 117.34 1rm0 h SER 372 Ca 0.03 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rm0 h SER 372 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1rm0 h SER 372 CO 0.01 0.49 0.00 0.29 -0.87 0.00 0.00 176.83 176.75 1rm0 n LYS 373 N -4.05 0.12 -0.12 4.77 5.02 -0.45 -3.90 118.16 119.54 1rm0 n LYS 373 Ca -0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.03 1rm0 n LYS 373 Cb 0.45 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 1rm0 n LYS 373 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1rm0 n SER 374 N -1.44 1.85 -0.54 4.39 7.64 -1.07 -4.58 113.62 119.88 1rm0 n SER 374 Ca 0.09 0.22 0.44 0.00 1.01 0.00 0.00 58.87 60.63 1rm0 n SER 374 Cb 0.31 -0.67 0.74 0.00 -1.01 0.00 0.00 64.21 63.58 1rm0 n SER 374 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1rm0 h SER 375 N -0.72 0.10 -0.37 6.43 4.64 -1.52 -2.89 113.55 119.23 1rm0 h SER 375 Ca -0.62 0.06 0.11 0.00 -0.47 0.00 0.00 61.79 60.87 1rm0 h SER 375 Cb 1.61 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.74 1rm0 h SER 375 CO -0.33 -0.08 0.65 1.62 -0.87 0.00 0.00 176.83 177.83 1rm0 h VAL 376 N 0.04 0.14 -0.02 0.95 3.04 -1.81 -1.35 116.25 117.24 1rm0 h VAL 376 Ca 0.83 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.52 1rm0 h VAL 376 Cb 3.04 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 32.76 1rm0 h VAL 376 CO -0.18 0.00 -0.07 2.30 -1.01 0.00 0.00 177.57 178.61 1rm0 n ILE 377 N -3.22 0.00 -0.18 3.17 -5.35 -1.09 -4.62 119.36 108.07 1rm0 n ILE 377 Ca 0.07 -0.46 -0.07 0.00 -0.27 0.00 0.00 62.75 62.01 1rm0 n ILE 377 Cb 0.79 1.29 0.02 0.00 -1.74 0.00 0.00 39.64 40.00 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 2.72 0.64 0.00 7.28 3.32 -1.46 -2.24 116.42 126.69 1rm0 h ASP 378 Ca 0.00 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1rm0 h ASP 378 Cb 0.61 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1rm0 h ASP 378 CO 0.00 0.55 -0.20 -2.24 -1.72 0.00 0.00 179.24 175.63 1rm0 h ASP 379 N 0.69 0.34 -0.12 6.45 -0.00 -1.82 -2.11 116.42 119.86 1rm0 h ASP 379 Ca 0.18 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 1rm0 h ASP 379 Cb 0.04 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.28 1rm0 h ASP 379 CO -0.03 0.56 0.03 0.40 -0.00 0.00 0.00 179.24 180.20 1rm0 h ILE 380 N 0.32 1.18 -0.56 4.15 2.04 -1.75 -1.46 117.51 121.44 1rm0 h ILE 380 Ca 0.06 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1rm0 h ILE 380 Cb 0.53 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1rm0 h ILE 380 CO 0.04 0.16 0.36 0.40 0.00 0.00 0.00 178.15 179.11 1rm0 h ILE 381 N -0.00 1.12 0.00 -0.67 1.08 -1.26 -2.61 117.51 115.16 1rm0 h ILE 381 Ca 0.04 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1rm0 h ILE 381 Cb 0.23 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1rm0 h ILE 381 CO -0.00 0.13 -0.14 0.00 -0.69 0.00 0.00 178.15 177.45 1rm0 h ALA 382 N 1.22 1.67 0.00 1.87 0.00 -1.16 -2.88 119.26 119.98 1rm0 h ALA 382 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rm0 h ALA 382 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rm0 h ALA 382 CO -0.06 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 1rm0 n SER 383 N -4.23 0.54 -3.76 0.00 3.41 -0.57 -4.52 113.62 104.50 1rm0 n SER 383 Ca -0.02 0.61 -0.30 0.00 -0.26 0.00 0.00 58.87 58.90 1rm0 n SER 383 Cb 0.22 -0.73 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 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 -4.01 4.00 0.00 4.04 3.84 -1.09 -4.94 114.94 116.78 1rm0 s ASN 384 Ca 0.06 -2.01 0.23 0.00 0.21 0.00 0.00 52.86 51.35 1rm0 s ASN 384 Cb 0.10 -1.01 0.94 0.00 -0.55 0.00 0.00 41.25 40.73 1rm0 s ASN 384 CO 0.42 -0.37 1.65 -0.90 -2.79 0.00 0.00 177.10 175.12 1rm0 n ASP 385 N 4.37 1.26 0.06 -4.21 3.85 -1.26 -1.22 116.55 119.40 1rm0 n ASP 385 Ca 0.02 -1.58 -0.21 0.00 -0.71 0.00 0.00 54.79 52.31 1rm0 n ASP 385 Cb 0.40 -0.06 -0.12 0.00 -1.35 0.00 0.00 41.12 39.99 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 1.74 1.31 0.02 2.12 2.04 -1.96 -3.37 117.51 119.42 1rm0 h ILE 386 Ca 0.00 -2.35 -0.25 0.00 1.00 0.00 0.00 64.86 63.26 1rm0 h ILE 386 Cb 0.38 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 1rm0 h ILE 386 CO 0.00 0.71 -1.39 -0.07 0.00 0.00 0.00 178.15 177.41 1rm0 h LEU 387 N 0.24 0.08 -8.25 1.44 3.38 -1.94 -3.45 115.31 106.81 1rm0 h LEU 387 Ca -0.16 -0.59 -0.72 0.00 0.09 0.00 0.00 57.88 56.51 1rm0 h LEU 387 Cb 1.77 -0.02 -0.25 0.00 0.09 0.00 0.00 40.66 42.24 1rm0 h LEU 387 CO 0.21 1.56 -0.44 -0.31 0.09 0.00 0.00 178.44 179.55 1rm0 s TYR 388 N -2.40 3.28 0.30 1.13 1.51 -0.36 -4.65 117.35 116.17 1rm0 s TYR 388 Ca -0.28 -1.19 -0.14 0.00 -1.01 0.00 0.00 57.07 54.46 1rm0 s TYR 388 Cb 0.06 -2.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.06 1rm0 s TYR 388 CO 0.62 -0.77 0.61 0.54 -1.11 0.00 0.00 175.55 175.44 1rm0 s ASN 389 N 2.09 0.06 0.38 2.29 2.20 -0.98 -4.00 114.94 116.98 1rm0 s ASN 389 Ca 0.03 -1.00 0.07 0.00 -0.94 0.00 0.00 52.86 51.03 1rm0 s ASN 389 Cb -0.22 0.70 0.77 0.00 -2.00 0.00 0.00 41.25 40.49 1rm0 s ASN 389 CO 0.05 -1.35 1.95 0.44 -2.94 0.00 0.00 177.10 175.26 1rm0 h ASP 390 N 2.11 0.37 -0.09 3.54 3.45 -1.92 0.91 116.42 124.79 1rm0 h ASP 390 Ca -0.26 -0.05 -0.18 0.00 0.43 0.00 0.00 57.03 56.97 1rm0 h ASP 390 Cb 1.25 -0.10 0.01 0.00 -0.56 0.00 0.00 39.33 39.93 1rm0 h ASP 390 CO 0.34 0.41 -0.63 0.50 -1.57 0.00 0.00 179.24 178.29 1rm0 h LYS 391 N 0.40 0.59 0.00 3.56 3.64 -1.97 -3.33 116.57 119.46 1rm0 h LYS 391 Ca 0.09 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1rm0 h LYS 391 Cb 0.22 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rm0 h LYS 391 CO 0.00 1.13 -1.32 1.28 -2.27 0.00 0.00 179.45 178.27 1rm0 n LEU 392 N -4.13 0.50 0.00 5.20 4.77 -1.17 -5.06 117.00 117.11 1rm0 n LEU 392 Ca -0.09 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1rm0 n LEU 392 Cb 0.67 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1rm0 n LEU 392 CO 0.49 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1rm0 n GLY 393 N 1.31 2.80 0.05 -0.72 0.00 0.31 -4.90 105.19 104.05 1rm0 n GLY 393 Ca -0.00 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 1.17 1.81 -4.14 1.61 2.85 -1.00 -2.31 118.16 118.15 1rm0 n LYS 394 Ca 0.00 -2.19 -0.31 0.00 -1.05 0.00 0.00 58.31 54.75 1rm0 n LYS 394 Cb 0.00 -1.32 -0.08 0.00 -0.65 0.00 0.00 35.03 32.99 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 -2.21 2.79 -0.21 -1.58 2.20 -1.26 -4.84 119.74 114.63 1rm0 s LYS 395 Ca 0.21 -0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1rm0 s LYS 395 Cb 0.18 -2.68 0.06 0.00 -1.51 0.00 0.00 37.83 33.88 1rm0 s LYS 395 CO 0.02 0.58 -0.03 0.08 -0.36 0.00 0.00 175.35 175.64 1rm0 s VAL 396 N -1.26 1.24 0.21 4.02 1.01 -1.26 -4.85 120.40 119.51 1rm0 s VAL 396 Ca 0.25 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 1rm0 s VAL 396 Cb -0.12 -1.54 -0.11 0.00 0.00 0.00 0.00 36.38 34.61 1rm0 s VAL 396 CO 0.17 -0.08 1.63 -1.81 0.00 0.00 0.00 175.10 175.01 1rm0 s ASP 397 N 1.54 6.47 -0.11 3.32 1.11 0.14 -4.86 116.67 124.28 1rm0 s ASP 397 Ca -0.04 2.77 -0.04 0.00 0.18 0.00 0.00 52.55 55.42 1rm0 s ASP 397 Cb -0.18 -2.60 0.05 0.00 1.07 0.00 0.00 42.92 41.26 1rm0 s ASP 397 CO -0.07 -0.89 0.23 -2.28 1.18 0.00 0.00 175.17 173.33 1rm0 s HIS 398 N 0.93 -0.33 0.02 4.23 2.46 -1.26 0.40 115.29 121.75 1rm0 s HIS 398 Ca 0.71 0.81 0.06 0.00 0.47 0.00 0.00 55.06 57.10 1rm0 s HIS 398 Cb -0.47 -0.08 -0.02 0.00 -0.13 0.00 0.00 32.58 31.88 1rm0 s HIS 398 CO 0.34 -0.30 -0.17 0.00 -2.47 0.00 0.00 174.74 172.15 1rm0 s ILE 400 N -0.62 1.83 -0.06 0.00 -1.09 -1.26 -0.38 121.20 119.62 1rm0 s ILE 400 Ca 0.05 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1rm0 s ILE 400 Cb -0.07 -1.62 0.01 0.00 -1.58 0.00 0.00 42.46 39.20 1rm0 s ILE 400 CO 0.01 0.51 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.39 1rm0 s VAL 401 N 0.66 1.24 -0.20 2.92 1.01 0.11 -5.00 120.40 121.15 1rm0 s VAL 401 Ca -0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1rm0 s VAL 401 Cb -0.16 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1rm0 s VAL 401 CO 0.03 0.37 -0.02 -0.63 0.00 0.00 0.00 175.10 174.85 1rm0 s ILE 402 N 0.47 1.03 0.01 2.22 1.01 -1.25 0.54 121.20 125.23 1rm0 s ILE 402 Ca -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.77 1rm0 s ILE 402 Cb -0.14 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1rm0 s ILE 402 CO 0.04 -0.09 -0.12 -0.54 0.00 0.00 0.00 174.94 174.23 1rm0 s LYS 403 N 1.64 2.35 -0.27 2.79 -0.14 0.22 -4.89 119.74 121.44 1rm0 s LYS 403 Ca -0.02 -0.83 -0.21 0.00 -1.36 0.00 0.00 55.97 53.55 1rm0 s LYS 403 Cb -0.17 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.61 1rm0 s LYS 403 CO -0.07 0.58 0.67 -0.47 -0.76 0.00 0.00 175.35 175.30 1rm0 s TYR 404 N -0.94 3.26 -0.39 3.18 5.04 -1.26 -2.04 117.35 124.21 1rm0 s TYR 404 Ca 0.15 0.82 0.01 0.00 -2.44 0.00 0.00 57.07 55.61 1rm0 s TYR 404 Cb -0.11 -2.94 0.13 0.00 0.35 0.00 0.00 41.96 39.39 1rm0 s TYR 404 CO 0.06 -0.39 0.20 -1.64 -1.34 0.00 0.00 175.55 172.44 1rm0 s MET 405 N 2.62 0.93 0.28 4.97 -1.94 0.41 -4.91 119.30 121.67 1rm0 s MET 405 Ca 0.28 -1.61 0.02 0.00 -1.71 0.00 0.00 55.69 52.67 1rm0 s MET 405 Cb -0.15 -1.92 0.70 0.00 2.01 0.00 0.00 34.83 35.46 1rm0 s MET 405 CO 0.09 -1.15 1.67 -0.22 -0.01 0.00 0.00 175.02 175.40 1rm0 h LYS 406 N 7.08 0.27 0.00 2.03 3.64 -1.81 -2.33 116.57 125.44 1rm0 h LYS 406 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rm0 h LYS 406 Cb 0.96 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1rm0 h LYS 406 CO 0.41 0.18 0.29 -1.35 -2.27 0.00 0.00 179.45 176.71 1rm0 h PRO 407 N 0.28 0.00 -0.02 1.90 0.11 -1.94 -0.97 132.00 131.37 1rm0 h PRO 407 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1rm0 h PRO 407 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1rm0 h PRO 407 CO -0.60 0.00 -0.15 1.33 -0.21 0.00 0.00 178.00 178.37 1rm0 n VAL 408 N -2.61 0.00 -1.86 3.15 0.24 -0.90 -5.02 118.33 111.33 1rm0 n VAL 408 Ca -0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1rm0 n VAL 408 Cb 0.33 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 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 1.29 2.45 0.00 7.63 0.00 -0.37 -1.71 105.19 114.48 1rm0 n GLY 409 Ca 0.15 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.63 0.00 -4.37 1.61 -0.08 -1.26 -0.70 116.55 112.38 1rm0 n ASP 410 Ca 0.00 -0.15 -0.43 0.00 -1.51 0.00 0.00 54.79 52.70 1rm0 n ASP 410 Cb 0.00 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.19 1rm0 n ASP 410 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1rm0 n SER 411 N -1.27 5.01 -4.72 1.67 7.64 -0.70 -1.69 113.62 119.57 1rm0 n SER 411 Ca 0.13 -2.97 -0.42 0.00 1.01 0.00 0.00 58.87 56.63 1rm0 n SER 411 Cb 0.21 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 1rm0 n SER 411 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1rm0 n LYS 412 N 6.34 2.18 -3.92 1.43 0.00 -1.10 -4.69 118.16 118.40 1rm0 n LYS 412 Ca 0.42 0.77 -0.35 0.00 0.00 0.00 0.00 58.31 59.15 1rm0 n LYS 412 Cb 0.43 -2.42 -0.14 0.00 0.00 0.00 0.00 35.03 32.90 1rm0 n LYS 412 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1rm0 s VAL 413 N -1.13 3.17 -0.20 3.15 1.01 -0.62 -3.06 120.40 122.71 1rm0 s VAL 413 Ca 0.57 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1rm0 s VAL 413 Cb -0.53 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1rm0 s VAL 413 CO 0.61 0.28 -0.02 0.00 0.00 0.00 0.00 175.10 175.97 1rm0 s ALA 414 N 1.40 2.93 -0.17 5.51 0.00 0.71 -2.32 121.76 129.83 1rm0 s ALA 414 Ca 0.03 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1rm0 s ALA 414 Cb -0.16 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.28 1rm0 s ALA 414 CO -0.03 -0.20 -0.17 -1.64 0.00 0.00 0.00 175.76 173.72 1rm0 s MET 415 N 1.09 2.60 0.10 0.00 -1.94 -0.13 0.29 119.30 121.31 1rm0 s MET 415 Ca 0.02 -0.70 0.07 0.00 -1.71 0.00 0.00 55.69 53.37 1rm0 s MET 415 Cb -0.14 -2.33 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 1rm0 s MET 415 CO 0.01 -0.24 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.10 1rm0 s ASP 416 N 1.39 2.15 -0.07 3.03 -0.00 -0.83 0.01 116.67 122.35 1rm0 s ASP 416 Ca 0.05 -0.71 -0.01 0.00 -0.00 0.00 0.00 52.55 51.88 1rm0 s ASP 416 Cb -0.13 -0.10 0.03 0.00 -0.00 0.00 0.00 42.92 42.72 1rm0 s ASP 416 CO -0.12 -0.04 -0.02 -0.70 -0.00 0.00 0.00 175.17 174.29 1rm0 s GLU 417 N -2.12 0.82 -0.34 8.23 2.12 -0.32 -0.38 118.70 126.71 1rm0 s GLU 417 Ca 0.05 0.00 -0.10 0.00 0.36 0.00 0.00 54.97 55.29 1rm0 s GLU 417 Cb -0.08 -1.06 0.01 0.00 0.26 0.00 0.00 34.13 33.26 1rm0 s GLU 417 CO 0.04 -0.26 0.16 0.71 -0.54 0.00 0.00 175.26 175.37 1rm0 s TYR 418 N 1.74 3.21 -0.25 5.30 1.51 -0.02 -1.74 117.35 127.09 1rm0 s TYR 418 Ca 0.02 -0.86 -0.06 0.00 -1.01 0.00 0.00 57.07 55.17 1rm0 s TYR 418 Cb -0.13 -2.37 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 1rm0 s TYR 418 CO -0.05 -0.57 0.02 -0.47 -1.11 0.00 0.00 175.55 173.37 1rm0 s TYR 419 N 1.56 3.05 0.27 2.71 5.04 0.54 -1.07 117.35 129.45 1rm0 s TYR 419 Ca 0.03 -0.82 0.07 0.00 -2.44 0.00 0.00 57.07 53.90 1rm0 s TYR 419 Cb -0.18 -2.18 -0.06 0.00 0.35 0.00 0.00 41.96 39.89 1rm0 s TYR 419 CO 0.06 -0.51 -0.08 -1.12 -1.34 0.00 0.00 175.55 172.56 1rm0 s SER 420 N 1.52 2.79 -0.09 4.32 0.01 0.06 -1.17 113.70 121.14 1rm0 s SER 420 Ca 0.05 -1.16 -0.06 0.00 1.31 0.00 0.00 55.95 56.10 1rm0 s SER 420 Cb -0.15 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1rm0 s SER 420 CO 0.00 -0.30 0.14 -1.61 0.41 0.00 0.00 173.24 171.88 1rm0 s GLU 421 N -3.70 3.39 0.51 12.44 2.02 0.08 -0.78 118.70 132.65 1rm0 s GLU 421 Ca 0.28 -0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.10 1rm0 s GLU 421 Cb 0.03 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.12 1rm0 s GLU 421 CO 0.11 0.75 0.11 -0.51 0.02 0.00 0.00 175.26 175.74 1rm0 s LEU 422 N -1.22 2.47 0.81 1.80 1.43 -0.67 -2.77 118.68 120.53 1rm0 s LEU 422 Ca 0.18 -1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 51.65 1rm0 s LEU 422 Cb -0.12 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 45.29 1rm0 s LEU 422 CO 0.07 -0.87 1.14 0.00 0.23 0.00 0.00 176.35 176.92 1rm0 s MET 423 N -3.96 1.78 -1.62 1.70 0.23 -1.26 -3.72 119.30 112.45 1rm0 s MET 423 Ca 0.16 1.46 -0.13 0.00 -1.03 0.00 0.00 55.69 56.15 1rm0 s MET 423 Cb 0.01 -1.82 0.11 0.00 -1.53 0.00 0.00 34.83 31.60 1rm0 s MET 423 CO 0.09 -2.05 0.67 1.28 -2.03 0.00 0.00 175.02 172.98 1rm0 n LEU 424 N -3.56 -1.85 0.00 0.18 4.77 -1.26 -1.87 117.00 113.42 1rm0 n LEU 424 Ca 0.11 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1rm0 n LEU 424 Cb 0.52 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 1rm0 n LEU 424 CO 0.50 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1rm0 n GLY 425 N -1.61 1.38 3.65 -0.72 0.00 -1.26 -5.05 105.19 101.58 1rm0 n GLY 425 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.96 1.56 0.12 -0.02 0.00 -0.78 -4.88 107.32 101.35 1rm0 s GLY 426 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1rm0 s GLY 426 CO 0.00 0.17 0.29 0.30 0.00 0.00 0.00 173.10 173.86 1rm0 s HIS 427 N -2.97 0.07 -0.05 1.90 3.76 -1.26 -1.67 115.29 115.07 1rm0 s HIS 427 Ca 0.67 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 55.15 1rm0 s HIS 427 Cb -0.17 0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.59 1rm0 s HIS 427 CO 0.57 -0.64 -0.12 1.21 -0.85 0.00 0.00 174.74 174.92 1rm0 s ASN 428 N -2.86 1.65 -0.22 1.40 3.04 0.04 -4.81 114.94 113.18 1rm0 s ASN 428 Ca 0.07 -0.27 0.01 0.00 0.04 0.00 0.00 52.86 52.71 1rm0 s ASN 428 Cb 0.03 -0.65 0.05 0.00 -1.54 0.00 0.00 41.25 39.14 1rm0 s ASN 428 CO -0.09 0.05 -0.10 -0.60 -3.04 0.00 0.00 177.10 173.33 1rm0 s ARG 429 N 0.48 2.02 -0.30 0.43 3.52 -1.26 -0.76 118.95 123.08 1rm0 s ARG 429 Ca -0.10 -1.01 -0.05 0.00 -0.13 0.00 0.00 55.73 54.44 1rm0 s ARG 429 Cb -0.13 -2.59 0.03 0.00 -1.56 0.00 0.00 34.95 30.70 1rm0 s ARG 429 CO 0.03 -0.50 0.05 0.42 -0.81 0.00 0.00 175.30 174.49 1rm0 s ILE 430 N 1.32 3.58 -0.12 4.11 1.01 -0.23 -4.97 121.20 125.90 1rm0 s ILE 430 Ca -0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 1rm0 s ILE 430 Cb -0.18 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1rm0 s ILE 430 CO -0.07 -0.01 0.14 -0.44 0.00 0.00 0.00 174.94 174.56 1rm0 s SER 431 N 1.40 6.37 0.03 3.58 0.01 -1.26 -0.84 113.70 122.99 1rm0 s SER 431 Ca -0.00 0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.74 1rm0 s SER 431 Cb -0.18 -2.06 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 1rm0 s SER 431 CO 0.01 0.41 -0.09 -0.63 0.41 0.00 0.00 173.24 173.35 1rm0 s ILE 432 N -1.03 0.64 -0.19 1.44 1.01 0.49 -4.99 121.20 118.56 1rm0 s ILE 432 Ca 0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1rm0 s ILE 432 Cb -0.12 -0.63 0.06 0.00 0.01 0.00 0.00 42.46 41.78 1rm0 s ILE 432 CO 0.04 -0.15 0.03 -2.28 0.00 0.00 0.00 174.94 172.58 1rm0 s HIS 433 N -0.89 1.09 -0.23 3.97 2.46 -1.26 -1.96 115.29 118.48 1rm0 s HIS 433 Ca -0.04 -0.89 -0.00 0.00 0.47 0.00 0.00 55.06 54.60 1rm0 s HIS 433 Cb -0.07 -1.05 0.03 0.00 -0.13 0.00 0.00 32.58 31.35 1rm0 s HIS 433 CO 0.00 -0.61 -0.11 1.21 -2.47 0.00 0.00 174.74 172.76 1rm0 s ASN 434 N 1.83 3.95 0.01 9.88 3.84 0.14 -4.97 114.94 129.62 1rm0 s ASN 434 Ca -0.01 -0.83 0.08 0.00 0.21 0.00 0.00 52.86 52.31 1rm0 s ASN 434 Cb -0.17 -1.60 -0.03 0.00 -0.55 0.00 0.00 41.25 38.91 1rm0 s ASN 434 CO -0.08 -0.08 -0.23 -0.69 -2.79 0.00 0.00 177.10 173.22 1rm0 s VAL 435 N 1.30 2.33 -0.28 -5.21 1.01 -1.26 -0.20 120.40 118.09 1rm0 s VAL 435 Ca 0.01 -1.16 -0.35 0.00 0.00 0.00 0.00 61.98 60.48 1rm0 s VAL 435 Cb -0.16 -1.88 0.17 0.00 0.00 0.00 0.00 36.38 34.51 1rm0 s VAL 435 CO -0.07 0.48 1.36 0.00 0.00 0.00 0.00 175.10 176.86 1rm0 s GLU 437 N -1.75 2.84 0.35 0.00 8.01 -1.26 -2.72 118.70 124.16 1rm0 s GLU 437 Ca 0.11 0.49 0.15 0.00 0.01 0.00 0.00 54.97 55.72 1rm0 s GLU 437 Cb -0.01 -4.31 1.06 0.00 -4.31 0.00 0.00 34.13 26.55 1rm0 s GLU 437 CO -0.04 -2.50 1.69 0.22 0.01 0.00 0.00 175.26 174.64 1rm0 h ASP 438 N 13.55 0.54 0.90 -0.19 3.58 -1.67 0.51 116.42 133.63 1rm0 h ASP 438 Ca -0.27 0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.21 1rm0 h ASP 438 Cb 1.14 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 1rm0 h ASP 438 CO 1.21 -0.05 -0.64 0.28 -2.88 0.00 0.00 179.24 177.17 1rm0 h SER 439 N 0.39 0.00 1.40 2.28 0.02 -1.88 -1.03 113.55 114.73 1rm0 h SER 439 Ca 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.65 1rm0 h SER 439 Cb 1.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 1rm0 h SER 439 CO -0.52 0.64 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.73 1rm0 h LEU 440 N 0.00 0.00 0.00 5.07 3.38 -1.30 -0.66 115.31 121.80 1rm0 h LEU 440 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1rm0 h LEU 440 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1rm0 h LEU 440 CO 0.08 0.01 -0.83 -0.07 0.09 0.00 0.00 178.44 177.72 1rm0 h LEU 441 N 0.00 0.00 -0.34 1.67 3.38 -1.24 -3.39 115.31 115.38 1rm0 h LEU 441 Ca -0.00 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 1rm0 h LEU 441 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1rm0 h LEU 441 CO 0.00 1.31 0.08 0.00 0.09 0.00 0.00 178.44 179.92 1rm0 h ALA 442 N -0.35 0.44 -0.50 1.53 0.00 -1.18 -3.30 119.26 115.91 1rm0 h ALA 442 Ca -0.23 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.59 1rm0 h ALA 442 Cb 1.18 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 1rm0 h ALA 442 CO -0.14 0.12 -0.28 1.15 0.00 0.00 0.00 179.25 180.10 1rm0 h THR 443 N 0.39 0.26 0.00 0.00 2.02 -1.33 0.39 112.91 114.64 1rm0 h THR 443 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1rm0 h THR 443 Cb 0.31 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1rm0 h THR 443 CO 0.00 0.00 -0.08 1.55 0.37 0.00 0.00 175.52 177.36 1rm0 h PRO 444 N -0.17 0.00 -0.10 6.66 0.13 -1.76 -1.24 132.00 135.52 1rm0 h PRO 444 Ca 0.22 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.14 1rm0 h PRO 444 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1rm0 h PRO 444 CO -0.59 0.08 -0.77 -0.07 -0.23 0.00 0.00 178.00 176.41 1rm0 h LEU 445 N 0.00 0.67 -0.81 1.56 3.38 -1.06 -0.68 115.31 118.36 1rm0 h LEU 445 Ca -0.00 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1rm0 h LEU 445 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1rm0 h LEU 445 CO 0.01 1.22 0.31 0.40 0.09 0.00 0.00 178.44 180.47 1rm0 h ILE 446 N 0.37 1.26 -0.75 1.22 2.04 -0.18 -0.96 117.51 120.51 1rm0 h ILE 446 Ca -0.05 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1rm0 h ILE 446 Cb 1.38 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1rm0 h ILE 446 CO 0.14 0.34 0.39 0.40 0.00 0.00 0.00 178.15 179.42 1rm0 h ILE 447 N 1.16 1.24 -0.15 -0.67 2.04 -1.04 -2.35 117.51 117.73 1rm0 h ILE 447 Ca 0.26 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1rm0 h ILE 447 Cb 0.22 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1rm0 h ILE 447 CO -0.02 0.27 0.07 0.44 0.00 0.00 0.00 178.15 178.91 1rm0 h ASP 448 N 1.05 0.21 -0.97 1.72 3.32 -0.57 -1.17 116.42 120.00 1rm0 h ASP 448 Ca 0.26 -0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.26 1rm0 h ASP 448 Cb 0.08 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.50 1rm0 h ASP 448 CO -0.04 0.30 0.61 -0.07 -1.72 0.00 0.00 179.24 178.32 1rm0 h LEU 449 N 0.10 0.94 -0.13 1.55 3.38 -1.01 0.64 115.31 120.77 1rm0 h LEU 449 Ca 0.05 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1rm0 h LEU 449 Cb 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1rm0 h LEU 449 CO -0.01 0.55 -0.40 -0.07 0.09 0.00 0.00 178.44 178.61 1rm0 h LEU 450 N 1.04 0.58 -0.38 1.67 3.38 -1.28 -0.93 115.31 119.39 1rm0 h LEU 450 Ca 0.45 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1rm0 h LEU 450 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1rm0 h LEU 450 CO -0.22 1.07 0.23 0.58 0.09 0.00 0.00 178.44 180.19 1rm0 h VAL 451 N 0.11 1.13 -0.07 1.22 2.07 -0.83 -1.12 116.25 118.75 1rm0 h VAL 451 Ca -0.01 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 1rm0 h VAL 451 Cb 1.02 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1rm0 h VAL 451 CO 0.08 0.13 -0.63 0.24 0.02 0.00 0.00 177.57 177.41 1rm0 h MET 452 N 0.49 0.27 -0.39 1.57 2.86 -0.92 -1.82 114.93 116.99 1rm0 h MET 452 Ca 0.14 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1rm0 h MET 452 Cb 0.01 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1rm0 h MET 452 CO -0.03 0.81 -0.07 1.15 1.06 0.00 0.00 176.91 179.83 1rm0 h THR 453 N 0.20 1.27 -0.48 2.22 2.02 -0.98 -0.55 112.91 116.60 1rm0 h THR 453 Ca -0.01 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1rm0 h THR 453 Cb 1.15 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1rm0 h THR 453 CO 0.10 0.38 0.18 -0.08 0.37 0.00 0.00 175.52 176.47 1rm0 h GLU 454 N 0.55 0.73 -0.44 6.66 4.22 -1.17 -1.78 114.58 123.34 1rm0 h GLU 454 Ca 0.10 -0.14 0.05 0.00 0.08 0.00 0.00 59.36 59.45 1rm0 h GLU 454 Cb 0.58 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1rm0 h GLU 454 CO 0.03 0.67 0.19 0.35 -2.18 0.00 0.00 179.01 178.07 1rm0 h PHE 455 N 0.64 0.35 -0.26 0.92 3.57 -1.11 -2.08 116.94 118.96 1rm0 h PHE 455 Ca 0.16 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1rm0 h PHE 455 Cb 0.22 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1rm0 h PHE 455 CO 0.01 0.16 0.18 0.00 -2.23 0.00 0.00 178.31 176.42 1rm0 h THR 457 N 0.29 0.00 -0.67 0.00 1.35 -0.60 -2.33 112.91 110.95 1rm0 h THR 457 Ca 0.11 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1rm0 h THR 457 Cb 0.07 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1rm0 h THR 457 CO -0.02 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.79 1rm0 n ARG 458 N -2.76 3.06 -4.73 4.72 1.74 -0.63 -4.92 116.66 113.14 1rm0 n ARG 458 Ca 0.00 -2.61 -0.33 0.00 -0.77 0.00 0.00 57.85 54.14 1rm0 n ARG 458 Cb 0.23 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 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 -1.41 3.35 0.19 1.55 1.01 -0.88 -0.31 120.40 123.90 1rm0 s VAL 459 Ca 0.48 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1rm0 s VAL 459 Cb 0.28 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1rm0 s VAL 459 CO 0.28 0.57 0.23 -0.94 0.00 0.00 0.00 175.10 175.24 1rm0 s SER 460 N -0.37 0.10 0.33 3.32 1.04 -0.20 -4.39 113.70 113.53 1rm0 s SER 460 Ca 0.05 -1.12 -0.18 0.00 0.48 0.00 0.00 55.95 55.17 1rm0 s SER 460 Cb -0.12 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1rm0 s SER 460 CO 0.02 -0.89 0.77 -0.72 0.98 0.00 0.00 173.24 173.40 1rm0 s TYR 461 N -4.06 -0.01 -0.24 5.02 -0.85 -0.32 0.33 117.35 117.22 1rm0 s TYR 461 Ca 0.27 -0.56 -0.22 0.00 -0.52 0.00 0.00 57.07 56.04 1rm0 s TYR 461 Cb 0.05 0.78 0.06 0.00 0.38 0.00 0.00 41.96 43.23 1rm0 s TYR 461 CO 0.06 -1.40 0.63 -1.59 -1.52 0.00 0.00 175.55 171.73 1rm0 s LYS 462 N -2.97 0.74 0.51 -3.49 -2.85 -0.69 0.74 119.74 111.71 1rm0 s LYS 462 Ca 0.14 0.88 -0.22 0.00 -1.00 0.00 0.00 55.97 55.76 1rm0 s LYS 462 Cb -0.05 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.02 1rm0 s LYS 462 CO 0.09 -0.09 1.28 0.15 0.10 0.00 0.00 175.35 176.89 1rm0 s LYS 463 N 0.34 3.42 -0.20 1.78 1.02 -1.26 -1.91 119.74 122.93 1rm0 s LYS 463 Ca -0.00 2.06 -0.05 0.00 0.02 0.00 0.00 55.97 58.00 1rm0 s LYS 463 Cb -0.04 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1rm0 s LYS 463 CO 0.01 -0.91 -0.01 0.08 -0.92 0.00 0.00 175.35 173.60 1rm0 s VAL 464 N -1.39 3.91 -0.26 3.17 1.01 0.21 -4.67 120.40 122.38 1rm0 s VAL 464 Ca 0.68 -0.33 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 1rm0 s VAL 464 Cb -0.36 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1rm0 s VAL 464 CO 0.43 0.44 0.81 -0.62 0.00 0.00 0.00 175.10 176.15 1rm0 s ASP 465 N 0.94 6.76 0.17 3.32 -1.08 -1.26 -4.30 116.67 121.22 1rm0 s ASP 465 Ca 0.01 0.90 -0.14 0.00 -0.52 0.00 0.00 52.55 52.79 1rm0 s ASP 465 Cb -0.14 -2.42 0.11 0.00 -1.46 0.00 0.00 42.92 39.01 1rm0 s ASP 465 CO 0.02 -0.54 1.76 1.55 0.52 0.00 0.00 175.17 178.48 1rm0 h PRO 466 N 7.84 0.35 -0.70 4.34 0.13 -1.97 -2.51 132.00 139.48 1rm0 h PRO 466 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1rm0 h PRO 466 Cb 1.10 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1rm0 h PRO 466 CO 0.87 0.23 0.00 1.33 -0.23 0.00 0.00 178.00 180.21 1rm0 n VAL 467 N -4.97 1.53 -3.21 1.56 0.24 -1.26 -4.72 118.33 107.50 1rm0 n VAL 467 Ca 0.03 -0.82 -0.01 0.00 -2.04 0.00 0.00 64.34 61.51 1rm0 n VAL 467 Cb 0.15 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.23 1rm0 n VAL 467 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1rm0 s LYS 468 N -1.98 0.50 0.35 7.34 2.20 -0.95 -5.15 119.74 122.06 1rm0 s LYS 468 Ca 0.33 0.59 -0.27 0.00 -0.36 0.00 0.00 55.97 56.26 1rm0 s LYS 468 Cb 0.24 0.12 -0.09 0.00 -1.51 0.00 0.00 37.83 36.59 1rm0 s LYS 468 CO 0.11 -0.86 1.21 -2.00 -0.36 0.00 0.00 175.35 173.45 1rm0 s GLU 469 N 2.74 4.27 -1.42 4.03 2.12 -1.26 -3.76 118.70 125.43 1rm0 s GLU 469 Ca 0.14 1.98 -0.10 0.00 0.36 0.00 0.00 54.97 57.34 1rm0 s GLU 469 Cb -0.13 -2.92 0.04 0.00 0.26 0.00 0.00 34.13 31.38 1rm0 s GLU 469 CO -0.24 -0.17 1.07 -0.25 -0.54 0.00 0.00 175.26 175.12 1rm0 n ASP 470 N 0.55 -5.16 -4.93 -1.70 9.92 -1.26 -5.01 116.55 108.96 1rm0 n ASP 470 Ca 0.02 -0.66 -0.25 0.00 -0.53 0.00 0.00 54.79 53.37 1rm0 n ASP 470 Cb 0.44 -4.53 -0.01 0.00 -0.64 0.00 0.00 41.12 36.38 1rm0 n ASP 470 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rm0 s ALA 471 N -3.34 3.61 0.38 2.24 0.00 -1.25 -4.98 121.76 118.43 1rm0 s ALA 471 Ca 0.54 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1rm0 s ALA 471 Cb -0.26 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1rm0 s ALA 471 CO 0.77 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.85 1rm0 n GLY 472 N -1.85 -3.24 3.41 0.00 0.00 -1.26 -4.79 105.19 97.45 1rm0 n GLY 472 Ca -0.03 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 1rm0 n GLY 472 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rm0 s LYS 473 N -4.11 1.48 0.42 1.61 -2.85 -1.26 -4.99 119.74 110.04 1rm0 s LYS 473 Ca 0.00 -1.49 -0.27 0.00 -1.00 0.00 0.00 55.97 53.21 1rm0 s LYS 473 Cb 0.00 -1.82 -0.10 0.00 -2.06 0.00 0.00 37.83 33.86 1rm0 s LYS 473 CO 0.00 0.40 1.46 1.19 0.10 0.00 0.00 175.35 178.50 1rm0 n PHE 474 N 0.36 2.84 -4.55 1.78 3.01 -1.26 -4.65 117.46 114.99 1rm0 n PHE 474 Ca -0.13 0.44 -0.25 0.00 1.01 0.00 0.00 57.45 58.52 1rm0 n PHE 474 Cb 0.56 -2.49 -0.10 0.00 -0.01 0.00 0.00 39.48 37.43 1rm0 n PHE 474 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1rm0 s GLU 475 N -2.29 1.84 0.37 -1.08 0.41 0.23 -4.85 118.70 113.32 1rm0 s GLU 475 Ca 0.58 -2.05 0.08 0.00 -0.41 0.00 0.00 54.97 53.16 1rm0 s GLU 475 Cb -0.46 -1.21 -0.03 0.00 -1.78 0.00 0.00 34.13 30.64 1rm0 s GLU 475 CO 0.60 -0.17 0.26 -0.80 -0.49 0.00 0.00 175.26 174.67 1rm0 s ASN 476 N -3.62 4.90 0.55 -0.19 0.01 -1.26 -1.17 114.94 114.17 1rm0 s ASN 476 Ca 0.33 -0.74 -0.19 0.00 -0.71 0.00 0.00 52.86 51.55 1rm0 s ASN 476 Cb 0.08 -0.70 -0.08 0.00 0.41 0.00 0.00 41.25 40.96 1rm0 s ASN 476 CO 0.15 -0.46 0.62 0.49 -1.51 0.00 0.00 177.10 176.40 1rm0 n PHE 477 N -1.34 -0.33 -1.79 2.20 3.72 -1.26 -4.83 117.46 113.83 1rm0 n PHE 477 Ca -0.00 0.46 -0.42 0.00 -0.05 0.00 0.00 57.45 57.44 1rm0 n PHE 477 Cb 0.62 -2.00 -0.02 0.00 -0.94 0.00 0.00 39.48 37.13 1rm0 n PHE 477 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1rm0 s TYR 478 N -1.64 2.85 0.09 1.38 6.14 -1.26 -4.84 117.35 120.07 1rm0 s TYR 478 Ca 0.69 0.63 -0.06 0.00 0.64 0.00 0.00 57.07 58.97 1rm0 s TYR 478 Cb -0.46 -4.07 0.11 0.00 0.42 0.00 0.00 41.96 37.96 1rm0 s TYR 478 CO 0.53 -3.77 0.61 -2.30 0.64 0.00 0.00 175.55 171.27 1rm0 n PRO 479 N 2.97 -0.08 -2.34 4.97 -0.02 -1.26 -4.02 135.00 135.22 1rm0 n PRO 479 Ca 0.11 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1rm0 n PRO 479 Cb 0.37 -0.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.92 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 -5.40 3.79 -1.25 -1.45 1.01 -1.26 -2.11 120.40 113.72 1rm0 s VAL 480 Ca -0.06 0.72 -0.19 0.00 0.00 0.00 0.00 61.98 62.45 1rm0 s VAL 480 Cb 0.09 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1rm0 s VAL 480 CO 0.29 -0.98 1.76 -0.76 0.00 0.00 0.00 175.10 175.40 1rm0 s LEU 481 N 6.06 3.66 0.30 3.92 1.43 -0.94 -4.78 118.68 128.33 1rm0 s LEU 481 Ca 0.57 -2.21 0.24 0.00 -1.03 0.00 0.00 54.13 51.71 1rm0 s LEU 481 Cb -0.12 -2.58 1.08 0.00 0.03 0.00 0.00 46.19 44.60 1rm0 s LEU 481 CO 0.28 -1.58 1.73 0.71 0.23 0.00 0.00 176.35 177.72 1rm0 h THR 482 N 5.79 0.00 0.00 5.49 1.35 -1.89 -2.71 112.91 120.95 1rm0 h THR 482 Ca 0.38 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1rm0 h THR 482 Cb 0.89 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1rm0 h THR 482 CO 1.41 0.00 0.00 -0.26 -0.25 0.00 0.00 175.52 176.42 1rm0 h PHE 483 N 0.00 0.00 -0.16 4.73 0.05 -1.96 -0.69 116.94 118.91 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 0.29 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.24 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 -2.59 2.03 -0.13 1.54 4.77 -1.02 -4.37 117.00 117.23 1rm0 n LEU 484 Ca -0.02 -0.81 0.27 0.00 -0.03 0.00 0.00 56.01 55.42 1rm0 n LEU 484 Cb 0.06 -0.10 0.72 0.00 -2.33 0.00 0.00 43.42 41.77 1rm0 n LEU 484 CO 0.14 0.41 1.24 0.28 -1.33 0.00 0.00 177.39 178.13 1rm0 h SER 485 N 2.80 0.00 -0.83 -1.43 0.02 -1.33 -1.06 113.55 111.72 1rm0 h SER 485 Ca 0.00 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.13 1rm0 h SER 485 Cb 0.61 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 1rm0 h SER 485 CO 0.00 0.00 0.55 0.22 -1.14 0.00 0.00 176.83 176.46 1rm0 h TYR 486 N 0.00 0.48 -0.51 3.45 5.03 -1.83 -1.66 116.97 121.92 1rm0 h TYR 486 Ca 0.38 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1rm0 h TYR 486 Cb 1.59 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.72 1rm0 h TYR 486 CO 0.00 0.15 0.00 0.91 -1.32 0.00 0.00 178.16 177.90 1rm0 n TRP 487 N -4.48 0.67 -4.35 -3.82 8.01 -0.40 -4.83 117.44 108.24 1rm0 n TRP 487 Ca 0.17 -0.34 -0.23 0.00 -1.31 0.00 0.00 57.50 55.79 1rm0 n TRP 487 Cb 0.63 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.80 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 -1.23 2.25 -0.07 -0.99 1.43 -0.63 -1.25 118.68 118.19 1rm0 s LEU 488 Ca 0.41 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 1rm0 s LEU 488 Cb 0.22 -0.80 -0.21 0.00 0.03 0.00 0.00 46.19 45.43 1rm0 s LEU 488 CO 0.30 0.05 0.95 0.11 0.23 0.00 0.00 176.35 177.99 1rm0 h LYS 489 N 4.38 -0.05 -3.41 1.70 1.57 -0.94 -3.40 116.57 116.41 1rm0 h LYS 489 Ca -0.44 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.66 1rm0 h LYS 489 Cb 1.18 0.01 -0.36 0.00 0.08 0.00 0.00 32.23 33.14 1rm0 h LYS 489 CO 0.41 0.59 -0.27 0.00 -0.57 0.00 0.00 179.45 179.60 1rm0 s ALA 490 N -3.34 3.88 -0.18 3.86 0.00 -0.99 -4.58 121.76 120.40 1rm0 s ALA 490 Ca -0.16 -3.56 -0.37 0.00 0.00 0.00 0.00 51.96 47.87 1rm0 s ALA 490 Cb -0.00 -2.68 -0.13 0.00 0.00 0.00 0.00 23.12 20.30 1rm0 s ALA 490 CO 0.61 -2.13 1.84 -2.30 0.00 0.00 0.00 175.76 173.78 1rm0 n PRO 491 N 2.85 1.72 -2.27 0.00 -0.02 -1.26 -4.50 135.00 131.53 1rm0 n PRO 491 Ca 0.15 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1rm0 n PRO 491 Cb 0.37 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 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 4.02 4.41 0.42 2.45 2.96 -1.20 -4.77 118.68 126.97 1rm0 s LEU 492 Ca 0.96 2.29 0.05 0.00 -0.22 0.00 0.00 54.13 57.21 1rm0 s LEU 492 Cb -0.85 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.18 1rm0 s LEU 492 CO 0.57 -0.51 0.02 0.42 -1.32 0.00 0.00 176.35 175.53 1rm0 s THR 493 N 0.43 1.63 0.27 3.68 -4.23 -1.26 -4.66 115.64 111.50 1rm0 s THR 493 Ca 0.58 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1rm0 s THR 493 Cb -0.35 -2.77 -0.09 0.00 1.34 0.00 0.00 72.50 70.63 1rm0 s THR 493 CO 0.35 0.00 1.03 -0.60 -0.54 0.00 0.00 174.62 174.85 1rm0 s ARG 494 N -3.77 4.71 -0.22 3.99 3.52 -1.26 -4.93 118.95 120.99 1rm0 s ARG 494 Ca 0.29 1.65 -0.37 0.00 -0.13 0.00 0.00 55.73 57.16 1rm0 s ARG 494 Cb 0.08 -3.18 -0.14 0.00 -1.56 0.00 0.00 34.95 30.15 1rm0 s ARG 494 CO 0.14 0.32 1.85 -0.35 -0.81 0.00 0.00 175.30 176.46 1rm0 n PRO 495 N 1.23 1.55 0.00 5.12 -0.04 -1.26 -1.05 135.00 140.55 1rm0 n PRO 495 Ca -0.01 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1rm0 n PRO 495 Cb 0.46 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1rm0 n PRO 495 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rm0 n GLY 496 N 4.55 2.13 3.84 0.55 0.00 -1.26 -5.08 105.19 109.92 1rm0 n GLY 496 Ca 0.27 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.06 3.60 0.03 1.61 0.40 -0.21 -5.08 117.98 117.26 1rm0 s PHE 497 Ca 0.00 1.14 -0.09 0.00 -0.60 0.00 0.00 56.93 57.38 1rm0 s PHE 497 Cb 0.00 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 1rm0 s PHE 497 CO 0.00 0.38 0.34 -1.01 0.70 0.00 0.00 175.22 175.63 1rm0 s HIS 498 N -1.52 3.60 0.60 0.36 3.76 -1.26 -4.57 115.29 116.25 1rm0 s HIS 498 Ca 0.40 0.71 -0.15 0.00 -0.15 0.00 0.00 55.06 55.87 1rm0 s HIS 498 Cb -0.15 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 1rm0 s HIS 498 CO 0.20 0.58 1.04 -1.25 -0.85 0.00 0.00 174.74 174.46 1rm0 s PRO 499 N -1.72 3.38 -0.14 8.40 0.04 -1.26 -5.04 135.00 138.65 1rm0 s PRO 499 Ca 0.29 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.45 1rm0 s PRO 499 Cb -0.14 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1rm0 s PRO 499 CO 0.16 -0.75 -0.19 0.08 0.04 0.00 0.00 177.00 176.34 1rm0 s VAL 500 N -2.60 1.87 -1.86 -0.36 1.01 -1.26 -4.83 120.40 112.37 1rm0 s VAL 500 Ca 0.62 -0.85 0.19 0.00 0.00 0.00 0.00 61.98 61.94 1rm0 s VAL 500 Cb -0.14 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1rm0 s VAL 500 CO 0.39 0.51 0.99 0.59 0.00 0.00 0.00 175.10 177.58 1rm0 n ASN 501 N 4.33 1.95 -4.54 3.32 4.13 -1.26 -4.92 115.26 118.26 1rm0 n ASN 501 Ca -0.20 -1.47 -0.47 0.00 1.68 0.00 0.00 54.58 54.12 1rm0 n ASN 501 Cb 0.51 0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 39.11 1rm0 n ASN 501 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rm0 n GLY 502 N 1.26 0.82 0.35 7.41 0.00 -1.26 -4.84 105.19 108.93 1rm0 n GLY 502 Ca 0.08 0.85 -0.12 0.00 0.00 0.00 0.00 46.02 46.84 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 13.50 -1.02 -1.46 0.99 5.85 -1.90 -0.15 115.31 131.12 1rm0 h LEU 503 Ca -0.35 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.58 1rm0 h LEU 503 Cb 1.28 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 1rm0 h LEU 503 CO 0.99 -0.40 0.46 0.78 -0.34 0.00 0.00 178.44 179.93 1rm0 h ASN 504 N -0.49 0.56 0.31 1.25 2.35 -1.88 -0.40 115.58 117.27 1rm0 h ASN 504 Ca 0.06 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1rm0 h ASN 504 Cb 0.58 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1rm0 h ASN 504 CO -0.28 0.35 -0.62 0.11 -1.65 0.00 0.00 177.43 175.34 1rm0 h LYS 505 N 0.63 0.30 -0.36 0.81 1.57 -1.78 -1.73 116.57 116.01 1rm0 h LYS 505 Ca 0.31 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1rm0 h LYS 505 Cb 0.40 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1rm0 h LYS 505 CO -0.10 0.82 -0.32 1.96 -0.57 0.00 0.00 179.45 181.24 1rm0 h GLN 506 N 0.22 0.81 -0.22 3.15 4.20 0.43 -2.48 115.11 121.22 1rm0 h GLN 506 Ca -0.01 -0.38 -0.18 0.00 0.06 0.00 0.00 58.65 58.13 1rm0 h GLN 506 Cb 1.14 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 1rm0 h GLN 506 CO 0.10 1.01 -0.60 -0.09 -0.67 0.00 0.00 178.83 178.58 1rm0 h ARG 507 N 0.68 0.73 -0.98 1.46 2.43 -1.05 -3.07 114.38 114.58 1rm0 h ARG 507 Ca 0.07 -0.49 0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1rm0 h ARG 507 Cb 0.87 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.43 1rm0 h ARG 507 CO 0.08 1.11 0.63 1.15 -1.51 0.00 0.00 179.97 181.43 1rm0 h THR 508 N 0.55 1.10 -0.45 0.20 2.02 -1.18 0.52 112.91 115.66 1rm0 h THR 508 Ca -0.00 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1rm0 h THR 508 Cb 1.19 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1rm0 h THR 508 CO 0.12 0.21 0.26 0.00 0.37 0.00 0.00 175.52 176.49 1rm0 h ALA 509 N 1.43 0.58 -0.65 6.16 0.00 -1.36 0.82 119.26 126.24 1rm0 h ALA 509 Ca 0.41 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1rm0 h ALA 509 Cb 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1rm0 h ALA 509 CO -0.16 -0.06 0.19 -0.07 0.00 0.00 0.00 179.25 179.16 1rm0 h LEU 510 N 0.53 0.95 0.44 0.00 3.38 -1.24 -1.89 115.31 117.47 1rm0 h LEU 510 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1rm0 h LEU 510 Cb 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1rm0 h LEU 510 CO -0.09 0.91 -0.21 -0.08 0.09 0.00 0.00 178.44 179.06 1rm0 h GLU 511 N 0.94 -0.57 0.00 1.13 4.81 -0.30 -2.17 114.58 118.41 1rm0 h GLU 511 Ca 0.21 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1rm0 h GLU 511 Cb 0.31 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1rm0 h GLU 511 CO -0.00 -0.32 -0.07 -0.91 -0.73 0.00 0.00 179.01 176.98 1rm0 h ASN 512 N -0.69 0.00 0.28 1.04 -0.26 -0.86 0.82 115.58 115.91 1rm0 h ASN 512 Ca -0.06 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1rm0 h ASN 512 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1rm0 h ASN 512 CO 0.10 0.07 -0.13 0.15 -1.06 0.00 0.00 177.43 176.55 1rm0 h PHE 513 N 0.00 -0.35 -0.89 1.19 -0.00 -1.15 0.16 116.94 115.90 1rm0 h PHE 513 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 1rm0 h PHE 513 Cb 0.13 0.11 -0.04 0.00 -0.00 0.00 0.00 35.95 36.15 1rm0 h PHE 513 CO 0.00 -0.02 0.57 -0.07 -0.00 0.00 0.00 178.31 178.79 1rm0 h LEU 514 N -0.69 1.05 -0.65 0.59 3.38 -0.97 -2.44 115.31 115.58 1rm0 h LEU 514 Ca -0.04 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1rm0 h LEU 514 Cb 0.48 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1rm0 h LEU 514 CO 0.06 0.78 0.41 0.03 0.09 0.00 0.00 178.44 179.81 1rm0 h ARG 515 N 1.22 0.79 0.00 1.13 3.08 -0.73 -2.75 114.38 117.12 1rm0 h ARG 515 Ca 0.32 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 1rm0 h ARG 515 Cb -0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1rm0 h ARG 515 CO -0.07 0.53 -0.42 1.37 -1.07 0.00 0.00 179.97 180.31 1rm0 h LEU 516 N 0.82 0.00 -1.32 3.04 8.10 -0.56 0.11 115.31 125.50 1rm0 h LEU 516 Ca 0.25 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 58.17 1rm0 h LEU 516 Cb -0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.19 1rm0 h LEU 516 CO -0.08 0.42 -0.32 -0.07 -4.11 0.00 0.00 178.44 174.28 1rm0 h LEU 517 N 0.00 0.00 -3.33 0.17 3.38 -1.14 -2.04 115.31 112.34 1rm0 h LEU 517 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rm0 h LEU 517 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1rm0 h LEU 517 CO 0.05 0.32 0.00 2.30 0.09 0.00 0.00 178.44 181.20 1rm0 n ILE 518 N -3.84 2.26 -0.96 1.22 -5.35 -1.07 -4.77 119.36 106.85 1rm0 n ILE 518 Ca -0.01 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.16 1rm0 n ILE 518 Cb 0.40 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.89 0.43 3.74 3.28 0.00 -0.77 -4.70 105.19 108.06 1rm0 n GLY 519 Ca 0.27 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 3.72 0.81 0.99 1.43 0.37 -4.97 118.68 121.03 1rm0 s LEU 520 Ca 0.00 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1rm0 s LEU 520 Cb 0.00 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 44.06 1rm0 s LEU 520 CO 0.00 0.24 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 1rm0 s PRO 521 N -1.89 1.96 0.71 1.29 0.04 -1.26 -3.26 135.00 132.59 1rm0 s PRO 521 Ca 0.24 0.34 -0.14 0.00 0.04 0.00 0.00 61.00 61.48 1rm0 s PRO 521 Cb -0.12 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.52 1rm0 s PRO 521 CO 0.15 -1.64 1.12 -1.54 0.04 0.00 0.00 177.00 175.13 1rm0 s SER 522 N -4.25 4.70 0.15 6.66 1.04 -1.26 -4.86 113.70 115.88 1rm0 s SER 522 Ca 0.61 2.03 -0.31 0.00 0.48 0.00 0.00 55.95 58.76 1rm0 s SER 522 Cb -0.13 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 1rm0 s SER 522 CO 0.52 -1.91 1.51 -1.10 0.98 0.00 0.00 173.24 173.24 1rm0 s GLN 523 N -4.27 4.25 -0.05 4.02 -1.52 -1.26 -4.91 119.66 115.91 1rm0 s GLN 523 Ca 0.67 2.28 0.08 0.00 -1.95 0.00 0.00 55.36 56.44 1rm0 s GLN 523 Cb -0.21 -3.18 -0.12 0.00 -0.22 0.00 0.00 33.01 29.27 1rm0 s GLN 523 CO 0.46 -0.55 0.11 0.27 -0.25 0.00 0.00 175.29 175.33 1rm0 n ASN 524 N 3.94 2.86 -1.42 5.90 0.23 -1.26 -5.02 115.26 120.50 1rm0 n ASN 524 Ca 0.13 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 54.01 1rm0 n ASN 524 Cb 0.40 1.03 -0.06 0.00 -2.08 0.00 0.00 39.78 39.07 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 -2.10 -1.22 0.08 -3.83 -0.58 -1.26 -4.89 120.64 106.83 1rm0 n GLU 525 Ca -0.09 1.06 -0.09 0.00 -0.42 0.00 0.00 57.16 57.62 1rm0 n GLU 525 Cb 0.54 -5.32 -0.10 0.00 -0.57 0.00 0.00 31.44 25.99 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 0.13 -2.63 -4.62 3.38 -2.01 -3.48 115.31 106.08 1rm0 h LEU 526 Ca -0.36 -0.14 -0.59 0.00 0.09 0.00 0.00 57.88 56.88 1rm0 h LEU 526 Cb 1.15 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 1rm0 h LEU 526 CO 0.51 1.07 -0.97 0.54 0.09 0.00 0.00 178.44 179.68 1rm0 n ARG 527 N -3.45 -1.10 0.00 1.13 1.74 -1.26 -4.70 116.66 109.02 1rm0 n ARG 527 Ca -0.03 0.15 0.05 0.00 -0.77 0.00 0.00 57.85 57.25 1rm0 n ARG 527 Cb 0.93 -3.44 0.22 0.00 -1.02 0.00 0.00 32.46 29.15 1rm0 n ARG 527 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rm0 n PHE 528 N -4.68 0.00 0.30 -1.55 3.72 -1.26 -0.88 117.46 113.11 1rm0 n PHE 528 Ca -0.25 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.31 1rm0 n PHE 528 Cb 0.65 -0.47 0.66 0.00 -0.94 0.00 0.00 39.48 39.38 1rm0 n PHE 528 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1rm0 h GLU 529 N 0.00 0.00 0.00 -1.08 3.07 -1.87 -2.67 114.58 112.03 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 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 1rm0 h GLU 529 CO 0.00 0.00 -1.70 -1.91 -1.40 0.00 0.00 179.01 174.00 1rm0 n GLU 530 N -2.95 0.30 0.25 2.33 2.13 -0.06 -4.71 120.64 117.93 1rm0 n GLU 530 Ca 0.01 0.13 0.11 0.00 0.66 0.00 0.00 57.16 58.07 1rm0 n GLU 530 Cb 0.29 -1.01 0.65 0.00 0.27 0.00 0.00 31.44 31.65 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 -0.51 0.00 -6.37 5.31 3.08 -1.44 -3.43 114.38 111.02 1rm0 h ARG 531 Ca -0.34 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.03 1rm0 h ARG 531 Cb 1.26 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.11 1rm0 h ARG 531 CO -0.20 0.15 -0.75 -0.51 -1.07 0.00 0.00 179.97 177.60 1rm0 s LEU 532 N -7.33 2.92 0.00 3.04 1.43 -1.01 -5.05 118.68 112.68 1rm0 s LEU 532 Ca -0.02 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1rm0 s LEU 532 Cb 0.13 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1rm0 s LEU 532 CO 0.61 0.30 0.44 0.18 0.23 0.00 0.00 176.35 178.10