#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdl s VAL 4 N 0.00 5.32 0.19 6.31 1.01 -1.26 -4.92 120.40 127.06 1mdl s VAL 4 Ca 0.00 0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.43 1mdl s VAL 4 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1mdl s VAL 4 CO 0.00 0.34 -0.14 -0.76 0.00 0.00 0.00 175.10 174.55 1mdl s LEU 5 N 0.93 2.80 -0.02 3.92 1.43 -1.26 -0.90 118.68 125.58 1mdl s LEU 5 Ca 0.11 -0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 52.29 1mdl s LEU 5 Cb -0.13 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 1mdl s LEU 5 CO 0.04 0.10 0.70 -0.63 0.23 0.00 0.00 176.35 176.79 1mdl s ILE 6 N -1.78 4.93 -0.01 -0.59 1.01 0.23 -0.22 121.20 124.78 1mdl s ILE 6 Ca 0.24 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.35 1mdl s ILE 6 Cb -0.08 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 1mdl s ILE 6 CO 0.14 0.32 0.23 0.35 0.00 0.00 0.00 174.94 175.97 1mdl n THR 7 N 3.29 0.00 -3.62 2.92 -2.24 0.61 0.47 114.28 115.71 1mdl n THR 7 Ca -0.03 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 1mdl n THR 7 Cb 0.51 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1mdl n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mdl s GLY 8 N -0.56 -0.28 -0.09 3.38 0.00 -1.20 -4.83 107.32 103.73 1mdl s GLY 8 Ca 0.00 1.64 -0.03 0.00 0.00 0.00 0.00 44.72 46.33 1mdl s GLY 8 CO 0.00 0.51 0.06 -2.27 0.00 0.00 0.00 173.10 171.40 1mdl s LEU 9 N -2.28 0.35 0.01 0.66 2.96 -1.26 -0.73 118.68 118.39 1mdl s LEU 9 Ca 0.12 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1mdl s LEU 9 Cb 0.01 -0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 1mdl s LEU 9 CO -0.03 -0.27 -0.25 -0.60 -1.32 0.00 0.00 176.35 173.87 1mdl s ARG 10 N 2.10 2.01 0.01 1.98 3.52 -0.41 -4.96 118.95 123.21 1mdl s ARG 10 Ca 0.04 -0.99 0.05 0.00 -0.13 0.00 0.00 55.73 54.70 1mdl s ARG 10 Cb -0.14 -2.04 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 1mdl s ARG 10 CO -0.05 0.54 -0.15 0.95 -0.81 0.00 0.00 175.30 175.78 1mdl s THR 11 N -0.71 1.17 -0.06 4.11 -4.23 -1.26 -0.96 115.64 113.70 1mdl s THR 11 Ca 0.11 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1mdl s THR 11 Cb -0.10 -1.01 0.02 0.00 1.34 0.00 0.00 72.50 72.75 1mdl s THR 11 CO 0.01 0.18 -0.04 -0.13 -0.54 0.00 0.00 174.62 174.09 1mdl s ARG 12 N -0.75 0.91 -0.21 3.99 0.52 -0.99 -4.97 118.95 117.45 1mdl s ARG 12 Ca 0.04 -0.09 -0.17 0.00 -0.52 0.00 0.00 55.73 54.99 1mdl s ARG 12 Cb -0.07 -1.00 -0.03 0.00 0.52 0.00 0.00 34.95 34.37 1mdl s ARG 12 CO 0.00 -0.15 0.45 0.00 0.02 0.00 0.00 175.30 175.63 1mdl s ALA 13 N 1.26 3.56 0.27 2.13 0.00 -1.26 -1.13 121.76 126.59 1mdl s ALA 13 Ca -0.05 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.45 1mdl s ALA 13 Cb -0.14 -2.74 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 1mdl s ALA 13 CO -0.02 -0.43 -0.03 0.14 0.00 0.00 0.00 175.76 175.42 1mdl s VAL 14 N 1.60 1.45 -0.37 0.00 -7.23 0.18 -0.72 120.40 115.31 1mdl s VAL 14 Ca 0.21 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 1mdl s VAL 14 Cb -0.15 -2.47 0.11 0.00 0.56 0.00 0.00 36.38 34.43 1mdl s VAL 14 CO 0.09 -0.27 0.12 0.20 -0.31 0.00 0.00 175.10 174.93 1mdl s ASN 15 N -3.42 4.35 0.16 4.85 0.01 -0.72 -1.22 114.94 118.95 1mdl s ASN 15 Ca 0.30 -2.19 -0.08 0.00 -0.71 0.00 0.00 52.86 50.18 1mdl s ASN 15 Cb 0.05 -1.33 -0.06 0.00 0.41 0.00 0.00 41.25 40.31 1mdl s ASN 15 CO 0.12 -0.35 0.46 0.68 -1.51 0.00 0.00 177.10 176.49 1mdl s VAL 16 N 0.86 5.04 0.52 1.60 -7.23 0.41 -4.76 120.40 116.85 1mdl s VAL 16 Ca 0.12 0.33 -0.20 0.00 -1.81 0.00 0.00 61.98 60.42 1mdl s VAL 16 Cb -0.20 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.04 1mdl s VAL 16 CO -0.11 0.06 1.13 -2.84 -0.31 0.00 0.00 175.10 173.03 1mdl s PRO 17 N -2.53 3.51 -0.11 4.82 0.02 -1.26 0.44 135.00 139.88 1mdl s PRO 17 Ca 0.42 1.63 -0.03 0.00 0.02 0.00 0.00 61.00 63.03 1mdl s PRO 17 Cb -0.12 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.24 1mdl s PRO 17 CO 0.22 -0.73 0.03 -0.51 -0.33 0.00 0.00 177.00 175.68 1mdl s LEU 18 N -3.56 3.70 0.27 -5.54 1.43 0.49 -4.74 118.68 110.73 1mdl s LEU 18 Ca 0.70 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.92 1mdl s LEU 18 Cb -0.24 -1.87 0.36 0.00 0.03 0.00 0.00 46.19 44.47 1mdl s LEU 18 CO 0.28 0.34 1.93 0.00 0.23 0.00 0.00 176.35 179.13 1mdl h ALA 19 N 5.44 1.36 -3.39 4.21 0.00 -1.90 -3.33 119.26 121.66 1mdl h ALA 19 Ca -0.48 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 53.72 1mdl h ALA 19 Cb 1.19 -0.36 -0.39 0.00 0.00 0.00 0.00 17.79 18.24 1mdl h ALA 19 CO 0.57 0.56 -0.60 0.71 0.00 0.00 0.00 179.25 180.50 1mdl s TYR 20 N -6.04 3.39 0.20 0.00 2.02 -1.26 -5.08 117.35 110.58 1mdl s TYR 20 Ca -0.12 -3.00 -0.31 0.00 -0.37 0.00 0.00 57.07 53.27 1mdl s TYR 20 Cb 0.19 -2.95 -0.16 0.00 -0.40 0.00 0.00 41.96 38.65 1mdl s TYR 20 CO 0.81 -0.82 1.04 -2.30 -1.57 0.00 0.00 175.55 172.70 1mdl n PRO 21 N 3.55 1.03 -3.52 -1.71 -0.02 -1.25 -4.88 135.00 128.19 1mdl n PRO 21 Ca 0.05 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 1mdl n PRO 21 Cb 0.36 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 1mdl n PRO 21 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1mdl s VAL 22 N -0.53 5.26 0.31 -1.45 0.11 -0.57 -4.89 120.40 118.65 1mdl s VAL 22 Ca 0.69 0.32 -0.24 0.00 -2.93 0.00 0.00 61.98 59.82 1mdl s VAL 22 Cb -0.84 -3.59 -0.10 0.00 -1.53 0.00 0.00 36.38 30.33 1mdl s VAL 22 CO 0.55 0.22 0.90 -1.00 -3.33 0.00 0.00 175.10 172.44 1mdl s HIS 23 N 1.82 3.64 0.29 1.54 3.76 -1.26 -1.34 115.29 123.75 1mdl s HIS 23 Ca 0.10 1.69 0.01 0.00 -0.15 0.00 0.00 55.06 56.71 1mdl s HIS 23 Cb -0.16 -2.85 -0.02 0.00 1.11 0.00 0.00 32.58 30.66 1mdl s HIS 23 CO 0.10 0.20 0.31 0.95 -0.85 0.00 0.00 174.74 175.45 1mdl s THR 24 N -1.66 0.00 0.20 1.30 -4.23 -0.84 -2.72 115.64 107.70 1mdl s THR 24 Ca 0.50 -1.85 -0.10 0.00 -1.18 0.00 0.00 61.69 59.06 1mdl s THR 24 Cb -0.17 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.30 1mdl s THR 24 CO 0.22 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.12 1mdl h ALA 25 N 2.27 0.96 0.82 3.99 0.00 -1.97 -3.25 119.26 122.08 1mdl h ALA 25 Ca -0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1mdl h ALA 25 Cb 1.24 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1mdl h ALA 25 CO 0.41 0.49 -0.39 0.28 0.00 0.00 0.00 179.25 180.04 1mdl h VAL 26 N 1.04 0.00 0.00 0.00 2.07 -2.01 -3.50 116.25 113.85 1mdl h VAL 26 Ca 0.26 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1mdl h VAL 26 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1mdl h VAL 26 CO -0.04 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.16 1mdl n GLY 27 N -1.42 -1.11 3.74 2.17 0.00 -1.23 -5.15 105.19 102.18 1mdl n GLY 27 Ca -0.14 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1mdl n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mdl s THR 28 N -3.00 4.87 -0.23 2.61 2.01 -1.26 -1.98 115.64 118.65 1mdl s THR 28 Ca 0.00 1.50 -0.04 0.00 0.31 0.00 0.00 61.69 63.47 1mdl s THR 28 Cb 0.00 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.45 1mdl s THR 28 CO 0.00 0.33 -0.04 0.54 -0.69 0.00 0.00 174.62 174.77 1mdl s VAL 29 N 0.22 3.28 -2.02 3.82 0.11 -0.45 -4.96 120.40 120.41 1mdl s VAL 29 Ca 0.37 -0.65 0.20 0.00 -2.93 0.00 0.00 61.98 58.97 1mdl s VAL 29 Cb -0.19 -2.56 0.42 0.00 -1.53 0.00 0.00 36.38 32.52 1mdl s VAL 29 CO 0.20 0.33 1.36 0.61 -3.33 0.00 0.00 175.10 174.27 1mdl n GLY 30 N 4.77 1.88 3.08 6.54 0.00 -1.26 -1.51 105.19 118.69 1mdl n GLY 30 Ca -0.17 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 1mdl n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mdl s THR 31 N -1.26 0.27 -0.09 2.61 -4.23 -1.26 -0.38 115.64 111.31 1mdl s THR 31 Ca 0.36 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1mdl s THR 31 Cb 0.20 -1.30 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 1mdl s THR 31 CO 0.28 -0.88 -0.21 0.00 -0.54 0.00 0.00 174.62 173.27 1mdl s ALA 32 N -3.38 2.30 -0.54 3.99 0.00 0.17 -4.90 121.76 119.40 1mdl s ALA 32 Ca 0.03 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.77 1mdl s ALA 32 Cb 0.04 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.35 1mdl s ALA 32 CO -0.07 0.35 0.91 -1.25 0.00 0.00 0.00 175.76 175.69 1mdl s PRO 33 N 0.07 3.32 0.19 0.00 0.04 -1.26 -0.44 135.00 136.91 1mdl s PRO 33 Ca -0.09 -0.31 0.11 0.00 0.04 0.00 0.00 61.00 60.74 1mdl s PRO 33 Cb -0.15 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1mdl s PRO 33 CO 0.06 -1.44 -0.20 -0.51 0.04 0.00 0.00 177.00 174.94 1mdl s LEU 34 N 3.79 2.58 -0.19 -3.56 1.43 -0.35 -1.08 118.68 121.30 1mdl s LEU 34 Ca 0.29 -0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1mdl s LEU 34 Cb -0.13 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 1mdl s LEU 34 CO 0.19 0.12 -0.09 -0.69 0.23 0.00 0.00 176.35 176.10 1mdl s VAL 35 N -1.65 3.05 0.02 -1.59 1.01 -0.34 -0.64 120.40 120.26 1mdl s VAL 35 Ca 0.22 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1mdl s VAL 35 Cb -0.08 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 1mdl s VAL 35 CO 0.11 0.47 0.47 -0.76 0.00 0.00 0.00 175.10 175.39 1mdl s LEU 36 N 1.15 4.48 0.03 3.92 1.43 -0.28 -0.28 118.68 129.13 1mdl s LEU 36 Ca 0.01 1.06 0.07 0.00 -1.03 0.00 0.00 54.13 54.25 1mdl s LEU 36 Cb -0.14 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 1mdl s LEU 36 CO -0.03 0.29 -0.21 -0.63 0.23 0.00 0.00 176.35 176.00 1mdl s ILE 37 N -0.99 1.71 -0.14 -0.59 1.01 0.13 -2.35 121.20 119.98 1mdl s ILE 37 Ca 0.26 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1mdl s ILE 37 Cb -0.18 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1mdl s ILE 37 CO 0.15 0.28 -0.16 -1.81 0.00 0.00 0.00 174.94 173.41 1mdl s ASP 38 N -1.02 2.74 -0.35 3.58 1.01 -0.13 -2.29 116.67 120.21 1mdl s ASP 38 Ca 0.08 -0.51 -0.06 0.00 0.71 0.00 0.00 52.55 52.77 1mdl s ASP 38 Cb -0.09 -1.23 0.05 0.00 1.01 0.00 0.00 42.92 42.66 1mdl s ASP 38 CO 0.01 -0.02 0.11 -0.22 0.21 0.00 0.00 175.17 175.27 1mdl s LEU 39 N 1.28 4.39 0.31 1.23 2.96 0.38 -1.29 118.68 127.95 1mdl s LEU 39 Ca 0.01 -1.22 -0.12 0.00 -0.22 0.00 0.00 54.13 52.58 1mdl s LEU 39 Cb -0.14 -1.86 -0.08 0.00 0.50 0.00 0.00 46.19 44.61 1mdl s LEU 39 CO -0.08 -0.35 0.67 0.00 -1.32 0.00 0.00 176.35 175.28 1mdl s ALA 40 N 1.38 3.42 0.13 5.97 0.00 0.09 -0.57 121.76 132.18 1mdl s ALA 40 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.84 1mdl s ALA 40 Cb -0.20 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1mdl s ALA 40 CO 0.02 0.32 -0.04 0.95 0.00 0.00 0.00 175.76 177.01 1mdl s THR 41 N -2.01 0.75 -0.66 0.00 -4.23 -0.98 -0.29 115.64 108.23 1mdl s THR 41 Ca 0.51 -1.97 0.19 0.00 -1.18 0.00 0.00 61.69 59.24 1mdl s THR 41 Cb -0.11 -1.88 0.19 0.00 1.34 0.00 0.00 72.50 72.04 1mdl s THR 41 CO 0.22 -0.70 1.59 -1.54 -0.54 0.00 0.00 174.62 173.66 1mdl n SER 42 N -0.14 0.41 -0.44 3.99 3.41 0.70 -1.82 113.62 119.73 1mdl n SER 42 Ca -0.10 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1mdl n SER 42 Cb 0.62 -0.69 0.19 0.00 -0.26 0.00 0.00 64.21 64.06 1mdl n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mdl n ALA 43 N -1.67 2.48 -0.83 7.33 0.00 -1.26 -4.89 120.51 121.67 1mdl n ALA 43 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1mdl n ALA 43 Cb 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1mdl n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mdl n GLY 44 N 0.92 0.88 3.67 0.00 0.00 -0.76 -5.02 105.19 104.88 1mdl n GLY 44 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1mdl n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mdl s VAL 45 N -3.46 3.78 -0.11 1.61 -7.23 -1.26 -4.97 120.40 108.76 1mdl s VAL 45 Ca 0.00 -1.38 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1mdl s VAL 45 Cb 0.00 -2.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.04 1mdl s VAL 45 CO 0.00 -0.10 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.78 1mdl s VAL 46 N -1.72 2.20 0.17 1.32 1.01 -1.26 -2.31 120.40 119.81 1mdl s VAL 46 Ca 0.28 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 1mdl s VAL 46 Cb -0.09 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 1mdl s VAL 46 CO 0.19 0.55 0.51 -0.83 0.00 0.00 0.00 175.10 175.52 1mdl s GLY 47 N 0.42 2.34 0.09 4.51 0.00 0.26 -4.73 107.32 110.21 1mdl s GLY 47 Ca -0.16 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.35 1mdl s GLY 47 CO 0.07 -0.08 -0.17 0.30 0.00 0.00 0.00 173.10 173.22 1mdl s HIS 48 N -1.62 1.48 0.33 1.90 0.09 -1.26 -0.47 115.29 115.75 1mdl s HIS 48 Ca 0.41 -0.45 -0.18 0.00 -0.00 0.00 0.00 55.06 54.85 1mdl s HIS 48 Cb -0.13 -0.82 0.04 0.00 -0.00 0.00 0.00 32.58 31.67 1mdl s HIS 48 CO 0.20 0.13 0.75 -1.54 -0.00 0.00 0.00 174.74 174.28 1mdl s SER 49 N -1.86 -0.11 0.06 1.40 1.04 -0.97 -4.34 113.70 108.93 1mdl s SER 49 Ca 0.02 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1mdl s SER 49 Cb -0.10 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1mdl s SER 49 CO 0.03 -1.52 -0.04 -0.72 0.98 0.00 0.00 173.24 171.97 1mdl s TYR 50 N -3.09 0.62 0.05 5.02 1.13 -1.26 0.21 117.35 120.02 1mdl s TYR 50 Ca 0.14 -0.94 0.08 0.00 -1.41 0.00 0.00 57.07 54.94 1mdl s TYR 50 Cb -0.05 -0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 40.37 1mdl s TYR 50 CO 0.09 -0.28 -0.22 -0.51 -2.51 0.00 0.00 175.55 172.13 1mdl s LEU 51 N -2.74 2.18 -0.17 -3.49 1.43 0.62 -4.95 118.68 111.56 1mdl s LEU 51 Ca 0.05 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1mdl s LEU 51 Cb 0.04 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1mdl s LEU 51 CO -0.07 0.17 0.06 0.12 0.23 0.00 0.00 176.35 176.86 1mdl s PHE 52 N -0.84 3.27 -2.17 0.29 5.36 -1.26 -1.20 117.98 121.43 1mdl s PHE 52 Ca 0.08 0.11 0.24 0.00 -0.96 0.00 0.00 56.93 56.41 1mdl s PHE 52 Cb -0.09 -2.05 0.33 0.00 -0.34 0.00 0.00 43.02 40.87 1mdl s PHE 52 CO 0.02 0.22 1.31 0.00 -1.46 0.00 0.00 175.22 175.31 1mdl n ALA 53 N 3.32 3.16 0.00 11.12 0.00 -0.24 -4.96 120.51 132.90 1mdl n ALA 53 Ca -0.17 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1mdl n ALA 53 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1mdl n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1mdl n TYR 54 N 0.06 0.00 -4.30 0.00 4.02 -1.26 -4.72 117.16 110.95 1mdl n TYR 54 Ca 0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.82 1mdl n TYR 54 Cb 0.45 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.63 1mdl n TYR 54 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1mdl s THR 55 N 0.00 0.89 0.67 -0.72 -1.32 -1.26 -4.84 115.64 109.05 1mdl s THR 55 Ca 0.00 -0.82 0.36 0.00 -1.21 0.00 0.00 61.69 60.02 1mdl s THR 55 Cb 0.00 -0.81 0.36 0.00 -1.51 0.00 0.00 72.50 70.54 1mdl s THR 55 CO 0.00 -0.00 2.11 1.55 -2.21 0.00 0.00 174.62 176.07 1mdl h PRO 56 N 5.16 0.00 -0.41 7.08 0.14 -1.94 -0.49 132.00 141.53 1mdl h PRO 56 Ca -0.35 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 65.78 1mdl h PRO 56 Cb 1.18 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.30 1mdl h PRO 56 CO 0.45 0.00 0.21 0.28 0.14 0.00 0.00 178.00 179.09 1mdl h VAL 57 N 0.00 1.13 -0.02 1.56 2.07 -1.94 -2.69 116.25 116.37 1mdl h VAL 57 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1mdl h VAL 57 Cb 0.40 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1mdl h VAL 57 CO -0.00 0.15 -0.23 0.00 0.02 0.00 0.00 177.57 177.51 1mdl n ALA 58 N -2.47 3.01 0.15 1.67 0.00 -0.20 -4.69 120.51 117.97 1mdl n ALA 58 Ca 0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.71 1mdl n ALA 58 Cb 0.10 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1mdl n ALA 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1mdl h LEU 59 N 3.21 -0.32 -0.85 0.00 5.85 -1.47 -0.84 115.31 120.89 1mdl h LEU 59 Ca 0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1mdl h LEU 59 Cb 0.81 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1mdl h LEU 59 CO 0.00 0.01 0.56 0.11 -0.34 0.00 0.00 178.44 178.78 1mdl h LYS 60 N -0.69 1.09 -0.76 1.25 1.57 -1.84 -1.55 116.57 115.63 1mdl h LYS 60 Ca -0.04 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1mdl h LYS 60 Cb 0.48 -0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1mdl h LYS 60 CO 0.06 0.72 0.48 1.03 -0.57 0.00 0.00 179.45 181.18 1mdl h SER 61 N 1.12 0.80 0.14 0.86 0.87 -1.83 -0.28 113.55 115.23 1mdl h SER 61 Ca 0.32 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1mdl h SER 61 Cb -0.08 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1mdl h SER 61 CO -0.09 0.56 -0.07 0.25 -0.53 0.00 0.00 176.83 176.96 1mdl h LEU 62 N 0.95 -0.15 -0.80 2.23 5.85 -0.73 -0.54 115.31 122.11 1mdl h LEU 62 Ca 0.30 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1mdl h LEU 62 Cb -0.01 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1mdl h LEU 62 CO -0.10 -0.08 0.49 0.50 -0.34 0.00 0.00 178.44 178.92 1mdl h LYS 63 N -0.22 0.89 -0.71 1.25 3.64 -1.13 -1.78 116.57 118.52 1mdl h LYS 63 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1mdl h LYS 63 Cb 0.17 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1mdl h LYS 63 CO 0.03 0.59 0.45 0.37 -2.27 0.00 0.00 179.45 178.62 1mdl h GLN 64 N 0.92 0.94 -0.23 1.90 5.75 -0.77 -0.64 115.11 122.98 1mdl h GLN 64 Ca 0.35 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.76 1mdl h GLN 64 Cb 0.14 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1mdl h GLN 64 CO -0.16 0.64 0.08 1.25 -2.65 0.00 0.00 178.83 177.99 1mdl h LEU 65 N 0.96 0.32 -0.02 -2.39 5.85 -0.26 -0.44 115.31 119.33 1mdl h LEU 65 Ca 0.26 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1mdl h LEU 65 Cb -0.08 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1mdl h LEU 65 CO -0.05 0.42 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.34 1mdl h LEU 66 N 0.20 -0.19 -1.16 2.25 3.38 -1.30 -0.39 115.31 118.10 1mdl h LEU 66 Ca 0.07 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1mdl h LEU 66 Cb 0.21 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1mdl h LEU 66 CO -0.00 -0.09 0.58 0.44 0.09 0.00 0.00 178.44 179.45 1mdl h ASP 67 N -0.10 0.88 1.07 -0.43 3.32 -0.85 0.79 116.42 121.10 1mdl h ASP 67 Ca 0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1mdl h ASP 67 Cb 0.15 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1mdl h ASP 67 CO -0.08 0.56 -0.15 0.44 -1.72 0.00 0.00 179.24 178.29 1mdl h ASP 68 N 1.00 0.00 0.42 6.45 3.32 -0.63 -3.05 116.42 123.93 1mdl h ASP 68 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1mdl h ASP 68 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1mdl h ASP 68 CO -0.15 0.15 -0.54 0.23 -1.72 0.00 0.00 179.24 177.21 1mdl n MET 69 N -3.27 0.07 -0.24 3.56 2.81 0.20 -4.15 117.12 116.11 1mdl n MET 69 Ca 0.01 -0.04 0.21 0.00 -1.81 0.00 0.00 57.70 56.06 1mdl n MET 69 Cb 0.41 -1.50 0.55 0.00 -0.71 0.00 0.00 33.22 31.97 1mdl n MET 69 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mdl h ALA 70 N 3.06 2.31 -0.05 3.04 0.00 -1.26 0.18 119.26 126.55 1mdl h ALA 70 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1mdl h ALA 70 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mdl h ALA 70 CO 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 179.25 178.60 1mdl h ALA 71 N 1.60 1.83 0.00 0.00 0.00 -1.79 -1.57 119.26 119.34 1mdl h ALA 71 Ca 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1mdl h ALA 71 Cb 1.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1mdl h ALA 71 CO -0.16 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.16 1mdl h MET 72 N 0.07 0.00 0.00 0.00 -0.00 -0.91 -3.32 114.93 110.77 1mdl h MET 72 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 1mdl h MET 72 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 1mdl h MET 72 CO 0.01 0.06 -1.45 0.44 -0.00 0.00 0.00 176.91 175.97 1mdl n ILE 73 N -3.12 0.00 -1.99 -0.10 -5.35 -0.98 -4.84 119.36 102.98 1mdl n ILE 73 Ca 0.03 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 1mdl n ILE 73 Cb 0.52 0.42 -0.02 0.00 -1.74 0.00 0.00 39.64 38.81 1mdl n ILE 73 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1mdl s VAL 74 N -3.00 2.66 0.00 7.28 1.01 -0.63 -2.15 120.40 125.56 1mdl s VAL 74 Ca -0.02 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1mdl s VAL 74 Cb 0.12 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1mdl s VAL 74 CO 0.72 0.07 0.00 0.59 0.00 0.00 0.00 175.10 176.48 1mdl n ASN 75 N 2.80 -1.01 -4.91 3.32 4.13 0.18 -4.99 115.26 114.78 1mdl n ASN 75 Ca 0.09 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.07 1mdl n ASN 75 Cb 0.40 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.45 1mdl n ASN 75 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1mdl s GLU 76 N -0.20 3.61 0.55 3.52 0.41 -0.92 -4.79 118.70 120.89 1mdl s GLU 76 Ca 0.00 0.05 -0.19 0.00 -0.41 0.00 0.00 54.97 54.43 1mdl s GLU 76 Cb 0.00 -2.56 -0.05 0.00 -1.78 0.00 0.00 34.13 29.73 1mdl s GLU 76 CO 0.00 0.09 1.10 -2.14 -0.49 0.00 0.00 175.26 173.82 1mdl s PRO 77 N -3.93 3.38 -1.28 0.39 0.02 -1.26 -0.60 135.00 131.71 1mdl s PRO 77 Ca 0.45 1.47 -0.19 0.00 0.02 0.00 0.00 61.00 62.76 1mdl s PRO 77 Cb -0.10 -2.02 0.04 0.00 0.02 0.00 0.00 34.50 32.43 1mdl s PRO 77 CO 0.34 -0.80 1.80 -0.11 -0.33 0.00 0.00 177.00 177.90 1mdl n LEU 78 N -1.46 4.70 -3.45 -5.54 7.94 -0.08 -4.70 117.00 114.41 1mdl n LEU 78 Ca 0.11 -3.80 -0.28 0.00 -1.11 0.00 0.00 56.01 50.92 1mdl n LEU 78 Cb 0.52 -1.74 -0.12 0.00 0.53 0.00 0.00 43.42 42.61 1mdl n LEU 78 CO 0.43 -0.15 -0.32 0.00 -1.11 0.00 0.00 177.39 176.25 1mdl s ALA 79 N 5.34 1.10 0.28 1.96 0.00 -1.26 -4.96 121.76 124.22 1mdl s ALA 79 Ca 0.56 -2.05 0.02 0.00 0.00 0.00 0.00 51.96 50.49 1mdl s ALA 79 Cb 0.04 -1.61 0.68 0.00 0.00 0.00 0.00 23.12 22.22 1mdl s ALA 79 CO 0.08 -2.07 1.67 -1.35 0.00 0.00 0.00 175.76 174.09 1mdl h PRO 80 N 6.64 0.29 -0.43 0.00 0.11 -1.91 0.20 132.00 136.90 1mdl h PRO 80 Ca 0.11 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1mdl h PRO 80 Cb 0.95 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1mdl h PRO 80 CO 0.30 0.19 0.10 0.28 -0.21 0.00 0.00 178.00 178.66 1mdl h VAL 81 N 0.30 1.23 -0.20 3.15 2.07 -1.99 -0.97 116.25 119.85 1mdl h VAL 81 Ca 0.53 -0.82 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 1mdl h VAL 81 Cb 1.03 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1mdl h VAL 81 CO -0.58 0.29 -0.55 0.28 0.02 0.00 0.00 177.57 177.03 1mdl h SER 82 N 0.57 0.67 -0.57 0.57 0.02 -1.68 -2.86 113.55 110.27 1mdl h SER 82 Ca 0.14 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1mdl h SER 82 Cb 0.33 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1mdl h SER 82 CO 0.00 1.09 0.36 0.25 -1.14 0.00 0.00 176.83 177.39 1mdl h LEU 83 N 0.46 0.61 -1.09 5.07 5.85 -0.48 -2.56 115.31 123.17 1mdl h LEU 83 Ca 0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1mdl h LEU 83 Cb 1.11 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1mdl h LEU 83 CO 0.11 0.43 0.48 -0.08 -0.34 0.00 0.00 178.44 179.04 1mdl h GLU 84 N 0.73 1.10 -0.13 1.25 4.22 -1.13 -1.66 114.58 118.96 1mdl h GLU 84 Ca 0.22 -0.10 -0.09 0.00 0.08 0.00 0.00 59.36 59.47 1mdl h GLU 84 Cb -0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1mdl h GLU 84 CO -0.07 0.78 -0.31 0.00 -2.18 0.00 0.00 179.01 177.22 1mdl h ALA 85 N 1.41 1.23 -0.17 2.92 0.00 -1.32 -0.80 119.26 122.53 1mdl h ALA 85 Ca 0.29 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1mdl h ALA 85 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1mdl h ALA 85 CO -0.05 0.52 -0.57 1.98 0.00 0.00 0.00 179.25 181.12 1mdl h MET 86 N 0.22 0.54 -0.16 0.00 1.85 -0.96 -2.39 114.93 114.02 1mdl h MET 86 Ca 0.03 -0.35 -0.18 0.00 -0.61 0.00 0.00 59.70 58.59 1mdl h MET 86 Cb 0.67 0.04 0.01 0.00 0.43 0.00 0.00 31.60 32.75 1mdl h MET 86 CO 0.05 0.96 -0.60 -0.07 -0.40 0.00 0.00 176.91 176.85 1mdl h LEU 87 N 0.41 0.80 -1.75 3.39 3.38 -0.90 -1.64 115.31 119.00 1mdl h LEU 87 Ca 0.00 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.40 1mdl h LEU 87 Cb 1.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1mdl h LEU 87 CO 0.11 1.28 0.24 0.00 0.09 0.00 0.00 178.44 180.15 1mdl h ALA 88 N 0.55 1.92 0.02 1.53 0.00 -1.15 -1.16 119.26 120.97 1mdl h ALA 88 Ca -0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1mdl h ALA 88 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1mdl h ALA 88 CO 0.13 0.03 -0.95 -0.22 0.00 0.00 0.00 179.25 178.24 1mdl h LYS 89 N 0.33 0.16 -0.18 0.00 3.64 -1.27 -2.70 116.57 116.55 1mdl h LYS 89 Ca 0.15 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1mdl h LYS 89 Cb 0.17 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1mdl h LYS 89 CO -0.03 0.99 -0.40 0.00 -2.27 0.00 0.00 179.45 177.74 1mdl h ARG 90 N 0.08 0.40 -0.64 1.90 2.47 -0.24 -2.60 114.38 115.75 1mdl h ARG 90 Ca -0.05 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1mdl h ARG 90 Cb 1.61 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1mdl h ARG 90 CO 0.14 0.74 0.00 1.19 0.56 0.00 0.00 179.97 182.60 1mdl n PHE 91 N -4.03 1.42 0.26 3.04 3.72 -0.76 -4.56 117.46 116.56 1mdl n PHE 91 Ca -0.01 -0.53 0.11 0.00 -0.05 0.00 0.00 57.45 56.96 1mdl n PHE 91 Cb 0.49 -0.30 0.72 0.00 -0.94 0.00 0.00 39.48 39.45 1mdl n PHE 91 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mdl n LEU 93 N -3.94 2.41 -0.16 0.00 4.77 -1.26 -4.07 117.00 114.75 1mdl n LEU 93 Ca -0.02 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1mdl n LEU 93 Cb 0.19 -0.96 0.07 0.00 -2.33 0.00 0.00 43.42 40.39 1mdl n LEU 93 CO 0.31 0.79 0.80 0.00 -1.33 0.00 0.00 177.39 177.97 1mdl h ALA 94 N 0.20 0.90 0.00 -1.18 0.00 -1.83 -3.47 119.26 113.87 1mdl h ALA 94 Ca -0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1mdl h ALA 94 Cb 2.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1mdl h ALA 94 CO 0.09 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1mdl n GLY 95 N -0.42 1.98 3.14 0.00 0.00 -0.68 -4.98 105.19 104.22 1mdl n GLY 95 Ca 0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1mdl n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mdl n TYR 96 N 0.00 4.08 -3.39 1.61 9.36 -1.09 -4.76 117.16 122.97 1mdl n TYR 96 Ca 0.00 -2.92 -0.03 0.00 3.32 0.00 0.00 57.90 58.28 1mdl n TYR 96 Cb 0.00 -2.59 0.01 0.00 -0.63 0.00 0.00 39.34 36.13 1mdl n TYR 96 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1mdl n THR 97 N 5.68 0.00 -2.74 2.97 5.66 -1.26 -4.68 114.28 119.91 1mdl n THR 97 Ca 0.50 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1mdl n THR 97 Cb 0.42 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1mdl n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mdl n GLY 98 N -0.22 1.67 0.26 1.09 0.00 -1.26 -2.09 105.19 104.63 1mdl n GLY 98 Ca -0.03 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1mdl n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mdl h LEU 99 N 0.00 -0.31 -0.64 0.99 3.38 -1.99 -1.23 115.31 115.51 1mdl h LEU 99 Ca 0.00 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1mdl h LEU 99 Cb 0.00 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1mdl h LEU 99 CO 0.00 -0.15 0.35 0.40 0.09 0.00 0.00 178.44 179.13 1mdl h ILE 100 N 0.11 0.97 -0.63 1.22 2.04 -1.84 -1.04 117.51 118.34 1mdl h ILE 100 Ca 0.37 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.92 1mdl h ILE 100 Cb 0.64 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1mdl h ILE 100 CO -0.61 0.12 0.06 -0.09 0.00 0.00 0.00 178.15 177.63 1mdl h ARG 101 N 0.66 1.08 -0.74 2.37 9.65 -0.69 -2.04 114.38 124.67 1mdl h ARG 101 Ca 0.28 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1mdl h ARG 101 Cb 0.17 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1mdl h ARG 101 CO -0.17 1.01 0.43 0.52 2.80 0.00 0.00 179.97 184.56 1mdl h MET 102 N 1.00 1.01 0.05 0.20 2.86 -1.07 -1.48 114.93 117.50 1mdl h MET 102 Ca 0.19 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1mdl h MET 102 Cb 0.49 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1mdl h MET 102 CO 0.02 0.73 -0.02 0.00 1.06 0.00 0.00 176.91 178.70 1mdl h ALA 103 N 1.23 -0.07 -0.34 6.32 0.00 -1.02 -0.25 119.26 125.12 1mdl h ALA 103 Ca 0.26 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1mdl h ALA 103 Cb -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mdl h ALA 103 CO -0.05 -0.50 0.23 0.00 0.00 0.00 0.00 179.25 178.94 1mdl h ALA 104 N 0.80 2.06 0.00 0.00 0.00 -1.15 0.59 119.26 121.57 1mdl h ALA 104 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1mdl h ALA 104 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1mdl h ALA 104 CO 0.01 -0.13 -0.55 0.00 0.00 0.00 0.00 179.25 178.58 1mdl h ALA 105 N 1.82 1.03 -0.02 0.00 0.00 -0.63 -1.14 119.26 120.33 1mdl h ALA 105 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1mdl h ALA 105 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1mdl h ALA 105 CO -0.03 0.69 0.00 0.78 0.00 0.00 0.00 179.25 180.69 1mdl h GLY 106 N 1.79 0.04 0.71 0.00 0.00 0.20 -2.06 103.07 103.74 1mdl h GLY 106 Ca -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.36 1mdl h GLY 106 CO 0.07 0.03 0.50 -2.22 0.00 0.00 0.00 176.54 174.92 1mdl h ILE 107 N -0.26 1.03 0.15 2.60 2.04 -1.26 -2.11 117.51 119.69 1mdl h ILE 107 Ca 0.01 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1mdl h ILE 107 Cb 0.31 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1mdl h ILE 107 CO 0.00 0.17 -0.16 -0.78 0.00 0.00 0.00 178.15 177.38 1mdl h ASP 108 N 0.91 -0.42 -0.67 1.72 3.58 -0.93 0.28 116.42 120.89 1mdl h ASP 108 Ca 0.36 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.83 1mdl h ASP 108 Cb 0.17 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1mdl h ASP 108 CO -0.17 -0.24 0.35 0.24 -2.88 0.00 0.00 179.24 176.53 1mdl h MET 109 N -0.34 0.98 -0.30 0.28 2.86 -1.29 -0.55 114.93 116.57 1mdl h MET 109 Ca 0.01 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 1mdl h MET 109 Cb 0.33 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1mdl h MET 109 CO -0.05 0.75 -0.42 0.00 1.06 0.00 0.00 176.91 178.25 1mdl h ALA 110 N 1.40 0.71 -0.76 6.32 0.00 -1.04 -2.21 119.26 123.68 1mdl h ALA 110 Ca 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1mdl h ALA 110 Cb 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1mdl h ALA 110 CO -0.03 0.67 0.24 0.00 0.00 0.00 0.00 179.25 180.13 1mdl h ALA 111 N 0.94 1.00 -0.44 0.00 0.00 0.49 -2.00 119.26 119.24 1mdl h ALA 111 Ca 0.04 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1mdl h ALA 111 Cb 0.97 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1mdl h ALA 111 CO 0.09 0.67 -0.17 -1.49 0.00 0.00 0.00 179.25 178.35 1mdl h TRP 112 N 1.13 0.95 -0.41 0.00 4.06 -1.13 -1.89 115.95 118.66 1mdl h TRP 112 Ca 0.25 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 61.03 1mdl h TRP 112 Cb 0.30 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.19 1mdl h TRP 112 CO 0.03 0.95 0.19 0.22 -3.56 0.00 0.00 178.44 176.27 1mdl h ASP 113 N 0.75 0.26 -0.54 -3.49 3.58 -0.93 -0.81 116.42 115.24 1mdl h ASP 113 Ca 0.11 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1mdl h ASP 113 Cb 0.70 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.70 1mdl h ASP 113 CO 0.05 0.19 0.30 0.00 -2.88 0.00 0.00 179.24 176.91 1mdl h ALA 114 N 1.23 1.48 -0.44 -0.78 0.00 -1.30 -1.43 119.26 118.01 1mdl h ALA 114 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1mdl h ALA 114 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1mdl h ALA 114 CO -0.14 0.43 0.02 1.25 0.00 0.00 0.00 179.25 180.80 1mdl h LEU 115 N 0.78 0.75 -1.11 0.00 5.85 -0.66 0.13 115.31 121.05 1mdl h LEU 115 Ca 0.20 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1mdl h LEU 115 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1mdl h LEU 115 CO -0.03 0.87 0.17 1.23 -0.34 0.00 0.00 178.44 180.34 1mdl h GLY 116 N 0.62 0.86 1.42 3.75 0.00 -0.47 -2.59 103.07 106.66 1mdl h GLY 116 Ca 0.13 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 1mdl h GLY 116 CO 0.02 0.43 -0.44 0.50 0.00 0.00 0.00 176.54 177.05 1mdl h LYS 117 N 0.78 0.63 -0.99 4.80 1.57 -0.65 0.20 116.57 122.91 1mdl h LYS 117 Ca 0.18 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1mdl h LYS 117 Cb 0.22 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1mdl h LYS 117 CO -0.01 0.94 0.65 0.28 -0.57 0.00 0.00 179.45 180.75 1mdl h VAL 118 N 0.51 1.24 -0.49 0.50 2.07 -0.39 -2.10 116.25 117.59 1mdl h VAL 118 Ca 0.03 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1mdl h VAL 118 Cb 0.97 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1mdl h VAL 118 CO 0.09 0.24 0.00 1.41 0.02 0.00 0.00 177.57 179.33 1mdl n HIS 119 N -4.41 0.97 -4.34 1.57 8.25 -1.04 -4.94 115.22 111.29 1mdl n HIS 119 Ca 0.12 -0.41 -0.34 0.00 -0.26 0.00 0.00 57.72 56.83 1mdl n HIS 119 Cb 0.03 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 1mdl n HIS 119 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1mdl n GLU 120 N 0.85 -1.21 -4.01 -0.41 1.02 -0.43 -4.93 120.64 111.53 1mdl n GLU 120 Ca 0.18 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.35 1mdl n GLU 120 Cb 0.61 -4.05 -0.12 0.00 -0.02 0.00 0.00 31.44 27.85 1mdl n GLU 120 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1mdl s THR 121 N -3.99 0.25 0.58 2.62 -1.32 -0.07 -4.78 115.64 108.94 1mdl s THR 121 Ca 0.27 -0.68 -0.21 0.00 -1.21 0.00 0.00 61.69 59.86 1mdl s THR 121 Cb -0.15 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.48 1mdl s THR 121 CO 0.99 -0.28 1.35 -2.84 -2.21 0.00 0.00 174.62 171.64 1mdl s PRO 122 N -1.01 2.92 0.19 7.08 0.02 -1.25 -1.68 135.00 141.27 1mdl s PRO 122 Ca -0.09 2.21 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1mdl s PRO 122 Cb -0.07 -2.12 0.19 0.00 0.02 0.00 0.00 34.50 32.52 1mdl s PRO 122 CO -0.00 -1.35 1.76 1.25 -0.33 0.00 0.00 177.00 178.33 1mdl h LEU 123 N 1.14 0.29 -0.93 -5.54 5.85 -1.48 -1.75 115.31 112.88 1mdl h LEU 123 Ca -0.51 0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.45 1mdl h LEU 123 Cb 1.31 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 1mdl h LEU 123 CO 0.56 0.19 0.51 1.62 -0.34 0.00 0.00 178.44 180.98 1mdl h VAL 124 N 0.44 0.65 0.00 1.05 3.04 -1.84 0.31 116.25 119.90 1mdl h VAL 124 Ca 0.25 -0.21 -0.14 0.00 -1.01 0.00 0.00 66.70 65.59 1mdl h VAL 124 Cb 0.24 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.46 1mdl h VAL 124 CO -0.22 0.11 -0.67 0.11 -1.01 0.00 0.00 177.57 175.90 1mdl h LYS 125 N 0.62 0.00 0.00 4.17 1.57 -1.43 -2.43 116.57 119.08 1mdl h LYS 125 Ca 0.55 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.25 1mdl h LYS 125 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1mdl h LYS 125 CO -0.42 0.67 -0.36 1.25 -0.57 0.00 0.00 179.45 180.02 1mdl h LEU 126 N 0.00 0.00 0.00 2.94 5.85 -0.52 -2.61 115.31 120.98 1mdl h LEU 126 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1mdl h LEU 126 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1mdl h LEU 126 CO 0.09 0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.72 1mdl n LEU 127 N -3.76 0.00 0.00 2.25 4.32 -0.79 -4.91 117.00 114.11 1mdl n LEU 127 Ca -0.01 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 1mdl n LEU 127 Cb 0.44 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1mdl n LEU 127 CO 0.37 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1mdl n GLY 128 N 1.34 0.97 3.59 -0.72 0.00 -0.98 -5.08 105.19 104.31 1mdl n GLY 128 Ca 0.08 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1mdl n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdl s ALA 129 N -2.00 3.05 0.29 4.61 0.00 -0.93 -5.02 121.76 121.75 1mdl s ALA 129 Ca 0.00 -2.27 -0.07 0.00 0.00 0.00 0.00 51.96 49.63 1mdl s ALA 129 Cb 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.29 1mdl s ALA 129 CO 0.00 -0.14 0.58 -0.80 0.00 0.00 0.00 175.76 175.40 1mdl s ASN 130 N -3.67 6.50 0.27 0.00 0.01 -1.26 -3.78 114.94 113.00 1mdl s ASN 130 Ca 0.35 0.82 -0.29 0.00 -0.71 0.00 0.00 52.86 53.03 1mdl s ASN 130 Cb 0.10 -2.19 -0.09 0.00 0.41 0.00 0.00 41.25 39.47 1mdl s ASN 130 CO 0.18 -0.19 1.16 0.00 -1.51 0.00 0.00 177.10 176.74 1mdl s ALA 131 N -2.06 3.43 -0.00 0.60 0.00 -1.26 -4.86 121.76 117.62 1mdl s ALA 131 Ca 0.46 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 53.36 1mdl s ALA 131 Cb -0.11 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1mdl s ALA 131 CO 0.28 -0.31 0.08 -0.98 0.00 0.00 0.00 175.76 174.84 1mdl s ARG 132 N -1.26 0.36 0.61 0.00 1.70 -1.26 -5.08 118.95 114.02 1mdl s ARG 132 Ca 0.47 -0.35 -0.19 0.00 -0.47 0.00 0.00 55.73 55.19 1mdl s ARG 132 Cb -0.34 0.15 -0.03 0.00 -0.57 0.00 0.00 34.95 34.16 1mdl s ARG 132 CO 0.43 -0.08 1.25 -2.14 -1.08 0.00 0.00 175.30 173.68 1mdl s PRO 133 N -1.12 2.80 -0.16 3.89 0.02 -1.26 -4.78 135.00 134.39 1mdl s PRO 133 Ca -0.12 1.95 0.01 0.00 0.02 0.00 0.00 61.00 62.86 1mdl s PRO 133 Cb -0.07 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1mdl s PRO 133 CO 0.01 -1.37 -0.18 0.08 -0.33 0.00 0.00 177.00 175.21 1mdl s VAL 134 N -1.49 2.39 0.29 3.83 1.01 -0.81 -4.89 120.40 120.72 1mdl s VAL 134 Ca 0.79 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 1mdl s VAL 134 Cb -0.34 -2.00 -0.14 0.00 0.00 0.00 0.00 36.38 33.90 1mdl s VAL 134 CO 0.36 0.52 1.01 0.00 0.00 0.00 0.00 175.10 177.00 1mdl n GLN 135 N 4.25 1.36 -4.17 2.72 10.64 -1.26 -0.47 117.38 130.45 1mdl n GLN 135 Ca -0.20 0.48 -0.16 0.00 -1.83 0.00 0.00 57.00 55.29 1mdl n GLN 135 Cb 0.51 -1.85 -0.11 0.00 -0.86 0.00 0.00 30.24 27.93 1mdl n GLN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1mdl s ALA 136 N -1.06 1.11 0.11 2.61 0.00 -0.49 -1.13 121.76 122.91 1mdl s ALA 136 Ca 0.58 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 51.53 1mdl s ALA 136 Cb -0.70 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1mdl s ALA 136 CO 0.60 0.03 -0.21 1.52 0.00 0.00 0.00 175.76 177.71 1mdl s TYR 137 N -1.98 1.82 -0.22 0.00 1.13 -0.26 -4.49 117.35 113.35 1mdl s TYR 137 Ca 0.02 -0.42 -0.20 0.00 -1.41 0.00 0.00 57.07 55.05 1mdl s TYR 137 Cb -0.06 -0.98 -0.02 0.00 -1.10 0.00 0.00 41.96 39.80 1mdl s TYR 137 CO 0.01 0.23 0.62 0.34 -2.51 0.00 0.00 175.55 174.25 1mdl s ASP 138 N -2.04 6.64 -0.35 -0.18 2.15 -0.90 0.09 116.67 122.09 1mdl s ASP 138 Ca 0.08 0.78 -0.18 0.00 0.43 0.00 0.00 52.55 53.66 1mdl s ASP 138 Cb -0.09 -2.34 -0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1mdl s ASP 138 CO 0.05 -0.31 0.52 -0.55 -0.17 0.00 0.00 175.17 174.71 1mdl s SER 139 N 1.31 6.32 0.00 -0.34 0.15 -0.59 -1.26 113.70 119.29 1mdl s SER 139 Ca 0.27 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1mdl s SER 139 Cb -0.16 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1mdl s SER 139 CO 0.10 -0.48 0.00 1.41 1.20 0.00 0.00 173.24 175.47 1mdl n HIS 140 N 5.75 -1.56 -3.03 3.44 8.25 -0.37 -4.85 115.22 122.84 1mdl n HIS 140 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1mdl n HIS 140 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1mdl n HIS 140 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mdl n SER 141 N -1.70 1.36 -4.31 0.41 3.41 -1.26 -4.38 113.62 107.14 1mdl n SER 141 Ca 0.00 -0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.15 1mdl n SER 141 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mdl n SER 141 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1mdl n LEU 142 N 0.00 5.55 -0.16 1.04 7.94 -1.10 -2.49 117.00 127.78 1mdl n LEU 142 Ca 0.00 -4.08 0.11 0.00 -1.11 0.00 0.00 56.01 50.94 1mdl n LEU 142 Cb 0.00 -1.70 0.11 0.00 0.53 0.00 0.00 43.42 42.37 1mdl n LEU 142 CO 0.00 0.52 0.32 0.47 -1.11 0.00 0.00 177.39 177.59 1mdl n ASP 143 N 7.26 1.09 0.00 1.96 8.00 -1.26 -4.41 116.55 129.19 1mdl n ASP 143 Ca 0.48 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1mdl n ASP 143 Cb 0.43 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 1mdl n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mdl n GLY 144 N 1.45 -1.68 0.11 0.44 0.00 -1.26 -3.90 105.19 100.35 1mdl n GLY 144 Ca 0.07 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 1mdl n GLY 144 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mdl h VAL 145 N 0.00 0.79 0.23 1.61 2.07 -1.93 -0.47 116.25 118.54 1mdl h VAL 145 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1mdl h VAL 145 Cb 0.00 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1mdl h VAL 145 CO 0.00 0.00 -0.11 0.50 0.02 0.00 0.00 177.57 177.98 1mdl h LYS 146 N -0.06 -0.29 -0.11 1.57 3.64 -2.00 -2.46 116.57 116.87 1mdl h LYS 146 Ca 0.07 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1mdl h LYS 146 Cb 0.16 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1mdl h LYS 146 CO -0.16 -0.12 -0.52 1.25 -2.27 0.00 0.00 179.45 177.63 1mdl h LEU 147 N -0.41 0.32 -0.77 5.20 5.85 -1.67 -1.34 115.31 122.49 1mdl h LEU 147 Ca -0.03 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1mdl h LEU 147 Cb 0.31 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1mdl h LEU 147 CO 0.05 0.79 0.06 0.00 -0.34 0.00 0.00 178.44 178.99 1mdl h ALA 148 N 1.22 0.98 -0.25 1.25 0.00 -1.11 -0.29 119.26 121.07 1mdl h ALA 148 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1mdl h ALA 148 Cb 1.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1mdl h ALA 148 CO 0.08 0.63 -0.16 1.15 0.00 0.00 0.00 179.25 180.95 1mdl h THR 149 N 0.92 1.31 -0.35 0.00 2.02 -1.32 -1.95 112.91 113.54 1mdl h THR 149 Ca 0.18 -1.28 0.05 0.00 0.77 0.00 0.00 66.41 66.13 1mdl h THR 149 Cb 0.46 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1mdl h THR 149 CO 0.02 0.40 0.08 -0.33 0.37 0.00 0.00 175.52 176.05 1mdl h GLU 150 N 0.27 0.20 -0.04 6.66 5.08 -1.08 -0.46 114.58 125.21 1mdl h GLU 150 Ca 0.05 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1mdl h GLU 150 Cb 0.69 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1mdl h GLU 150 CO 0.05 0.13 -0.32 0.00 -1.00 0.00 0.00 179.01 177.86 1mdl h ARG 151 N 0.20 0.07 -0.16 2.33 3.08 -0.92 -2.09 114.38 116.89 1mdl h ARG 151 Ca 0.17 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 1mdl h ARG 151 Cb 0.18 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1mdl h ARG 151 CO -0.21 0.39 -0.59 0.00 -1.07 0.00 0.00 179.97 178.48 1mdl h ALA 152 N 1.62 0.29 -0.78 0.04 0.00 -0.68 -2.09 119.26 117.66 1mdl h ALA 152 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1mdl h ALA 152 Cb 0.60 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1mdl h ALA 152 CO 0.04 0.54 0.47 0.28 0.00 0.00 0.00 179.25 180.58 1mdl h VAL 153 N 0.38 1.22 -0.64 0.00 2.07 -0.71 -1.45 116.25 117.13 1mdl h VAL 153 Ca -0.03 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1mdl h VAL 153 Cb 1.22 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1mdl h VAL 153 CO 0.13 0.23 0.38 0.74 0.02 0.00 0.00 177.57 179.07 1mdl h THR 154 N 1.07 1.19 -0.34 2.57 2.02 -1.36 -1.15 112.91 116.91 1mdl h THR 154 Ca 0.28 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1mdl h THR 154 Cb -0.03 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1mdl h THR 154 CO -0.05 0.19 0.19 0.00 0.37 0.00 0.00 175.52 176.22 1mdl h ALA 155 N 1.20 0.43 -0.79 6.16 0.00 -0.93 0.21 119.26 125.53 1mdl h ALA 155 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1mdl h ALA 155 Cb -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1mdl h ALA 155 CO -0.04 -0.17 0.42 0.00 0.00 0.00 0.00 179.25 179.46 1mdl h ALA 156 N 1.16 1.25 -0.63 0.00 0.00 -1.10 0.45 119.26 120.39 1mdl h ALA 156 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mdl h ALA 156 Cb 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1mdl h ALA 156 CO -0.07 0.60 0.41 0.93 0.00 0.00 0.00 179.25 181.12 1mdl h GLU 157 N 1.11 0.81 0.00 0.00 5.08 0.07 -0.84 114.58 120.80 1mdl h GLU 157 Ca 0.28 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1mdl h GLU 157 Cb 0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1mdl h GLU 157 CO -0.04 0.53 0.00 1.28 -1.00 0.00 0.00 179.01 179.78 1mdl n LEU 158 N -4.67 0.00 0.00 1.33 4.77 0.63 -4.86 117.00 114.20 1mdl n LEU 158 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1mdl n LEU 158 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1mdl n LEU 158 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1mdl n GLY 159 N 0.18 0.36 3.76 -0.72 0.00 -0.32 -4.65 105.19 103.80 1mdl n GLY 159 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1mdl n GLY 159 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mdl s PHE 160 N -2.12 2.47 -0.22 1.61 0.08 0.12 -3.12 117.98 116.80 1mdl s PHE 160 Ca 0.00 1.55 0.15 0.00 0.12 0.00 0.00 56.93 58.76 1mdl s PHE 160 Cb 0.00 -3.32 0.37 0.00 -0.57 0.00 0.00 43.02 39.50 1mdl s PHE 160 CO 0.00 -1.96 1.27 0.54 -0.10 0.00 0.00 175.22 174.97 1mdl n ARG 161 N -2.04 2.32 -3.60 0.44 1.74 -1.26 -4.09 116.66 110.16 1mdl n ARG 161 Ca 0.12 -2.54 -0.12 0.00 -0.77 0.00 0.00 57.85 54.53 1mdl n ARG 161 Cb 0.51 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 1mdl n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mdl s ALA 162 N -2.50 -1.88 0.11 7.54 0.00 -1.26 -1.79 121.76 121.98 1mdl s ALA 162 Ca 0.33 1.74 0.07 0.00 0.00 0.00 0.00 51.96 54.10 1mdl s ALA 162 Cb 0.27 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1mdl s ALA 162 CO 0.07 -0.30 -0.18 0.14 0.00 0.00 0.00 175.76 175.48 1mdl s VAL 163 N -0.32 1.58 -0.18 0.00 -7.23 -0.84 -2.11 120.40 111.30 1mdl s VAL 163 Ca -0.01 -1.61 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1mdl s VAL 163 Cb -0.03 -1.53 -0.00 0.00 0.56 0.00 0.00 36.38 35.37 1mdl s VAL 163 CO 0.00 -0.19 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.75 1mdl s LYS 164 N -2.18 3.30 0.12 4.82 2.20 -0.39 -0.33 119.74 127.28 1mdl s LYS 164 Ca 0.07 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 55.06 1mdl s LYS 164 Cb -0.08 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.40 1mdl s LYS 164 CO 0.04 -0.07 -0.05 -0.08 -0.36 0.00 0.00 175.35 174.83 1mdl s THR 165 N 1.08 3.62 -0.08 3.43 -1.32 -0.74 -1.24 115.64 120.40 1mdl s THR 165 Ca 0.00 -1.24 -0.11 0.00 -1.21 0.00 0.00 61.69 59.13 1mdl s THR 165 Cb -0.15 -2.74 -0.05 0.00 -1.51 0.00 0.00 72.50 68.06 1mdl s THR 165 CO -0.02 0.05 0.25 -0.13 -2.21 0.00 0.00 174.62 172.56 1mdl s ARG 166 N -2.43 3.69 0.01 7.08 0.52 -1.04 -1.26 118.95 125.52 1mdl s ARG 166 Ca 0.24 0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.55 1mdl s ARG 166 Cb -0.11 -3.22 -0.00 0.00 0.52 0.00 0.00 34.95 32.14 1mdl s ARG 166 CO 0.16 0.70 0.00 0.44 0.02 0.00 0.00 175.30 176.63 1mdl n ILE 167 N 2.05 0.00 0.00 1.52 -5.35 -0.27 -4.12 119.36 113.19 1mdl n ILE 167 Ca -0.17 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1mdl n ILE 167 Cb 0.54 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 1mdl n ILE 167 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mdl n GLY 168 N 3.33 1.62 3.59 3.28 0.00 -1.26 -4.54 105.19 111.20 1mdl n GLY 168 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1mdl n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mdl s TYR 169 N -2.00 0.98 0.39 1.61 2.02 -1.26 -4.92 117.35 114.17 1mdl s TYR 169 Ca 0.00 0.70 0.08 0.00 -0.37 0.00 0.00 57.07 57.48 1mdl s TYR 169 Cb 0.00 -3.32 0.78 0.00 -0.40 0.00 0.00 41.96 39.02 1mdl s TYR 169 CO 0.00 -3.68 1.95 -1.35 -1.57 0.00 0.00 175.55 170.90 1mdl h PRO 170 N -2.45 0.37 -6.49 -1.71 0.11 -2.00 -3.42 132.00 116.40 1mdl h PRO 170 Ca -0.50 -0.06 -0.69 0.00 0.11 0.00 0.00 66.00 64.86 1mdl h PRO 170 Cb 1.31 -0.06 -0.26 0.00 0.11 0.00 0.00 31.00 32.11 1mdl h PRO 170 CO 0.43 0.40 -0.83 0.00 -0.21 0.00 0.00 178.00 177.79 1mdl s ALA 171 N -4.98 2.44 0.38 -0.75 0.00 -1.26 -5.01 121.76 112.59 1mdl s ALA 171 Ca -0.07 -1.08 0.12 0.00 0.00 0.00 0.00 51.96 50.94 1mdl s ALA 171 Cb 0.16 -0.75 0.93 0.00 0.00 0.00 0.00 23.12 23.46 1mdl s ALA 171 CO 0.74 0.55 1.86 1.25 0.00 0.00 0.00 175.76 180.16 1mdl h LEU 172 N 5.24 0.55 -2.36 0.00 5.85 -2.00 0.25 115.31 122.84 1mdl h LEU 172 Ca -0.45 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1mdl h LEU 172 Cb 1.14 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1mdl h LEU 172 CO 0.48 0.26 -0.02 0.44 -0.34 0.00 0.00 178.44 179.25 1mdl h ASP 173 N 0.57 0.00 0.06 1.25 5.19 -1.96 -2.04 116.42 119.49 1mdl h ASP 173 Ca 0.45 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.65 1mdl h ASP 173 Cb 0.89 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.42 1mdl h ASP 173 CO -0.20 0.02 -0.87 1.56 -3.12 0.00 0.00 179.24 176.64 1mdl h GLN 174 N 0.00 0.49 -0.54 3.56 4.20 -0.90 -2.20 115.11 119.72 1mdl h GLN 174 Ca -0.00 -0.60 0.09 0.00 0.06 0.00 0.00 58.65 58.20 1mdl h GLN 174 Cb 0.06 0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 1mdl h GLN 174 CO 0.00 1.23 0.11 -0.44 -0.67 0.00 0.00 178.83 179.07 1mdl h ASP 175 N 0.01 0.01 0.53 1.46 3.32 -1.24 -2.15 116.42 118.37 1mdl h ASP 175 Ca -0.13 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1mdl h ASP 175 Cb 1.59 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 1mdl h ASP 175 CO 0.17 0.03 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.16 1mdl h LEU 176 N 0.25 0.00 -0.65 1.55 3.38 -1.35 -2.74 115.31 115.76 1mdl h LEU 176 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1mdl h LEU 176 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1mdl h LEU 176 CO -0.35 0.48 0.29 0.00 0.09 0.00 0.00 178.44 178.95 1mdl h ALA 177 N 1.52 0.84 -0.16 1.53 0.00 -0.75 -1.28 119.26 120.97 1mdl h ALA 177 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1mdl h ALA 177 Cb 0.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1mdl h ALA 177 CO 0.06 0.42 0.04 0.28 0.00 0.00 0.00 179.25 180.06 1mdl h VAL 178 N 0.90 1.20 -0.75 0.00 2.07 -1.37 -1.35 116.25 116.96 1mdl h VAL 178 Ca 0.22 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1mdl h VAL 178 Cb 0.15 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1mdl h VAL 178 CO -0.02 0.19 0.50 0.58 0.02 0.00 0.00 177.57 178.83 1mdl h VAL 179 N 0.06 1.19 -0.51 2.57 2.07 -1.24 -1.92 116.25 118.48 1mdl h VAL 179 Ca 0.05 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 1mdl h VAL 179 Cb 0.26 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1mdl h VAL 179 CO 0.00 0.19 -0.14 0.03 0.02 0.00 0.00 177.57 177.67 1mdl h ARG 180 N 1.02 0.99 -0.32 1.57 3.08 -1.16 -1.25 114.38 118.32 1mdl h ARG 180 Ca 0.27 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1mdl h ARG 180 Cb -0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1mdl h ARG 180 CO -0.06 1.06 -0.03 1.03 -1.07 0.00 0.00 179.97 180.91 1mdl h SER 181 N 0.85 0.46 -0.00 7.04 0.87 -0.99 -1.87 113.55 119.91 1mdl h SER 181 Ca 0.13 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1mdl h SER 181 Cb 0.71 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1mdl h SER 181 CO 0.05 0.55 -0.00 0.40 -0.53 0.00 0.00 176.83 177.30 1mdl h ILE 182 N 0.47 1.32 -0.96 2.23 2.04 -0.86 -2.89 117.51 118.88 1mdl h ILE 182 Ca 0.10 -0.94 0.19 0.00 1.00 0.00 0.00 64.86 65.21 1mdl h ILE 182 Cb 0.35 1.95 -0.11 0.00 -0.74 0.00 0.00 36.82 38.27 1mdl h ILE 182 CO 0.01 0.25 0.54 -0.09 0.00 0.00 0.00 178.15 178.86 1mdl h ARG 183 N -0.39 0.65 -0.32 2.37 9.65 -1.03 0.10 114.38 125.42 1mdl h ARG 183 Ca 0.00 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 1mdl h ARG 183 Cb 0.40 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1mdl h ARG 183 CO 0.00 0.43 -0.18 1.96 2.80 0.00 0.00 179.97 184.98 1mdl h GLN 184 N 0.67 0.58 0.00 0.20 4.20 -1.27 0.11 115.11 119.60 1mdl h GLN 184 Ca 0.56 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.97 1mdl h GLN 184 Cb 0.89 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1mdl h GLN 184 CO -0.40 0.73 -0.79 0.00 -0.67 0.00 0.00 178.83 177.70 1mdl h ALA 185 N 1.29 0.68 -0.01 3.87 0.00 -0.95 -3.36 119.26 120.78 1mdl h ALA 185 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1mdl h ALA 185 Cb 0.60 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1mdl h ALA 185 CO 0.04 0.56 -0.32 1.33 0.00 0.00 0.00 179.25 180.86 1mdl n VAL 186 N -3.04 0.00 0.00 0.00 0.24 0.21 -4.97 118.33 110.77 1mdl n VAL 186 Ca -0.02 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1mdl n VAL 186 Cb 0.72 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 1mdl n VAL 186 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mdl n GLY 187 N 1.15 -0.86 0.13 7.63 0.00 0.34 -4.59 105.19 109.00 1mdl n GLY 187 Ca 0.07 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.55 1mdl n GLY 187 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mdl h ASP 188 N 0.00 0.00 0.49 1.61 3.32 -1.97 -3.35 116.42 116.52 1mdl h ASP 188 Ca 0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1mdl h ASP 188 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1mdl h ASP 188 CO 0.00 0.03 -0.24 -0.78 -1.72 0.00 0.00 179.24 176.53 1mdl h ASP 189 N 0.00 -0.56 -0.18 6.45 1.82 -1.97 -3.47 116.42 118.52 1mdl h ASP 189 Ca 0.00 0.02 -0.13 0.00 -0.39 0.00 0.00 57.03 56.53 1mdl h ASP 189 Cb 0.88 0.14 0.01 0.00 0.68 0.00 0.00 39.33 41.05 1mdl h ASP 189 CO 0.00 -0.32 -0.03 0.33 -1.61 0.00 0.00 179.24 177.60 1mdl n PHE 190 N -4.18 0.03 -2.94 0.28 7.35 -1.26 -4.95 117.46 111.80 1mdl n PHE 190 Ca -0.08 0.18 -0.35 0.00 -0.76 0.00 0.00 57.45 56.44 1mdl n PHE 190 Cb 0.26 -0.36 -0.06 0.00 0.35 0.00 0.00 39.48 39.66 1mdl n PHE 190 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1mdl s GLY 191 N -0.07 2.59 -0.22 7.13 0.00 -0.74 -4.99 107.32 111.03 1mdl s GLY 191 Ca 0.14 0.32 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 1mdl s GLY 191 CO 0.10 0.67 0.07 -0.42 0.00 0.00 0.00 173.10 173.52 1mdl s ILE 192 N -1.76 0.33 0.22 0.90 1.01 -1.26 -1.99 121.20 118.65 1mdl s ILE 192 Ca 0.51 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 1mdl s ILE 192 Cb -0.15 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1mdl s ILE 192 CO 0.20 -0.36 0.44 -0.04 0.00 0.00 0.00 174.94 175.18 1mdl s MET 193 N 1.93 3.59 0.01 2.79 -1.94 0.54 -1.02 119.30 125.20 1mdl s MET 193 Ca 0.03 -0.16 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 1mdl s MET 193 Cb -0.17 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 33.89 1mdl s MET 193 CO -0.15 0.35 -0.05 0.14 -0.01 0.00 0.00 175.02 175.31 1mdl s VAL 194 N -1.89 0.38 -0.12 -6.03 -7.23 -1.13 -1.79 120.40 102.59 1mdl s VAL 194 Ca 0.41 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.15 1mdl s VAL 194 Cb -0.11 -0.37 0.01 0.00 0.56 0.00 0.00 36.38 36.47 1mdl s VAL 194 CO 0.28 -0.06 -0.19 -0.62 -0.31 0.00 0.00 175.10 174.21 1mdl s ASP 195 N -0.55 2.74 0.00 4.85 -1.08 -0.39 -1.63 116.67 120.61 1mdl s ASP 195 Ca -0.02 -0.50 0.24 0.00 -0.52 0.00 0.00 52.55 51.74 1mdl s ASP 195 Cb -0.04 -1.25 0.28 0.00 -1.46 0.00 0.00 42.92 40.45 1mdl s ASP 195 CO -0.00 0.05 1.26 -1.22 0.52 0.00 0.00 175.17 175.78 1mdl n TYR 196 N 4.08 0.00 -3.90 -5.34 4.01 -0.30 -1.11 117.16 114.60 1mdl n TYR 196 Ca -0.19 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.26 1mdl n TYR 196 Cb 0.51 -0.15 -0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1mdl n TYR 196 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1mdl n ASN 197 N -1.33 -1.81 -0.83 7.72 3.02 -1.20 -1.37 115.26 119.46 1mdl n ASN 197 Ca 0.06 -1.04 -0.10 0.00 -0.03 0.00 0.00 54.58 53.47 1mdl n ASN 197 Cb 0.34 -3.00 -0.04 0.00 -0.61 0.00 0.00 39.78 36.46 1mdl n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mdl n GLN 198 N -4.40 -1.70 -0.06 3.52 6.02 0.33 -4.91 117.38 116.19 1mdl n GLN 198 Ca -0.24 0.83 0.11 0.00 -0.01 0.00 0.00 57.00 57.69 1mdl n GLN 198 Cb 0.65 -5.20 0.41 0.00 1.02 0.00 0.00 30.24 27.13 1mdl n GLN 198 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1mdl n SER 199 N -1.00 1.40 -4.43 1.08 3.41 -0.47 -4.09 113.62 109.52 1mdl n SER 199 Ca -0.10 -1.65 -0.24 0.00 -0.26 0.00 0.00 58.87 56.62 1mdl n SER 199 Cb 0.56 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1mdl n SER 199 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mdl s LEU 200 N -1.60 2.55 0.61 1.04 1.43 -0.76 -5.04 118.68 116.92 1mdl s LEU 200 Ca 0.32 -0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 52.37 1mdl s LEU 200 Cb 0.17 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.38 1mdl s LEU 200 CO 0.26 0.02 0.92 1.51 0.23 0.00 0.00 176.35 179.29 1mdl s ASP 201 N -3.28 5.46 0.19 2.29 1.47 -1.26 -4.11 116.67 117.43 1mdl s ASP 201 Ca 0.26 0.68 -0.11 0.00 1.18 0.00 0.00 52.55 54.56 1mdl s ASP 201 Cb -0.05 -1.61 0.19 0.00 -0.34 0.00 0.00 42.92 41.11 1mdl s ASP 201 CO 0.12 -1.16 1.79 0.58 0.68 0.00 0.00 175.17 177.19 1mdl h VAL 202 N -0.25 0.94 -0.66 2.11 2.07 -1.94 0.35 116.25 118.87 1mdl h VAL 202 Ca -0.45 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1mdl h VAL 202 Cb 1.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1mdl h VAL 202 CO 0.61 0.10 0.17 -0.65 0.02 0.00 0.00 177.57 177.82 1mdl h PRO 203 N 0.55 1.05 -0.11 1.57 0.10 -1.99 -0.63 132.00 132.55 1mdl h PRO 203 Ca 0.26 -0.25 -0.06 0.00 0.10 0.00 0.00 66.00 66.06 1mdl h PRO 203 Cb 0.18 -0.14 -0.01 0.00 0.10 0.00 0.00 31.00 31.13 1mdl h PRO 203 CO -0.18 0.93 -0.21 0.00 0.10 0.00 0.00 178.00 178.64 1mdl h ALA 204 N 1.07 1.46 -0.17 -0.75 0.00 -1.87 -1.75 119.26 117.25 1mdl h ALA 204 Ca 0.21 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1mdl h ALA 204 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1mdl h ALA 204 CO -0.00 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.56 1mdl h ALA 205 N 1.63 0.23 -0.41 0.00 0.00 0.36 -1.66 119.26 119.41 1mdl h ALA 205 Ca 0.03 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1mdl h ALA 205 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1mdl h ALA 205 CO 0.03 0.03 0.17 0.82 0.00 0.00 0.00 179.25 180.31 1mdl h ILE 206 N 0.02 0.91 0.10 0.00 2.04 -0.98 0.13 117.51 119.74 1mdl h ILE 206 Ca 0.04 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1mdl h ILE 206 Cb 0.54 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1mdl h ILE 206 CO 0.02 0.06 -0.05 0.50 0.00 0.00 0.00 178.15 178.69 1mdl h LYS 207 N 0.35 -0.13 -0.51 2.37 3.64 -1.18 -2.39 116.57 118.71 1mdl h LYS 207 Ca 0.19 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1mdl h LYS 207 Cb 0.14 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1mdl h LYS 207 CO -0.17 0.01 0.05 0.00 -2.27 0.00 0.00 179.45 177.08 1mdl h ARG 208 N -0.25 0.87 -0.77 1.90 3.08 -1.27 -2.66 114.38 115.28 1mdl h ARG 208 Ca -0.01 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1mdl h ARG 208 Cb 0.21 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1mdl h ARG 208 CO 0.02 0.88 0.44 0.77 -1.07 0.00 0.00 179.97 181.01 1mdl h SER 209 N 0.75 0.95 -0.30 7.04 0.02 -0.75 -1.71 113.55 119.55 1mdl h SER 209 Ca 0.15 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1mdl h SER 209 Cb 0.45 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1mdl h SER 209 CO 0.02 0.76 -0.11 1.56 -1.14 0.00 0.00 176.83 177.91 1mdl h GLN 210 N 1.07 0.72 -0.49 3.45 4.20 -1.36 0.77 115.11 123.47 1mdl h GLN 210 Ca 0.27 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1mdl h GLN 210 Cb 0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1mdl h GLN 210 CO -0.05 0.81 -0.08 0.00 -0.67 0.00 0.00 178.83 178.85 1mdl h ALA 211 N 1.22 0.93 -0.28 3.87 0.00 -1.17 -2.83 119.26 120.99 1mdl h ALA 211 Ca 0.11 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1mdl h ALA 211 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1mdl h ALA 211 CO 0.04 0.63 -0.28 -0.07 0.00 0.00 0.00 179.25 179.56 1mdl h LEU 212 N 0.80 0.57 -0.96 0.00 3.38 -0.65 -2.76 115.31 115.69 1mdl h LEU 212 Ca 0.14 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1mdl h LEU 212 Cb 0.59 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1mdl h LEU 212 CO 0.04 0.83 0.63 -0.61 0.09 0.00 0.00 178.44 179.42 1mdl h GLN 213 N 0.49 1.23 0.00 1.13 4.15 -0.76 0.75 115.11 122.09 1mdl h GLN 213 Ca 0.06 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1mdl h GLN 213 Cb 0.74 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1mdl h GLN 213 CO 0.06 0.81 -0.15 1.96 -1.93 0.00 0.00 178.83 179.59 1mdl h GLN 214 N 1.27 0.00 -0.07 1.69 7.50 -1.25 -3.05 115.11 121.20 1mdl h GLN 214 Ca 0.36 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.37 1mdl h GLN 214 Cb -0.09 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.45 1mdl h GLN 214 CO -0.10 0.15 -0.54 0.93 -1.50 0.00 0.00 178.83 177.77 1mdl h GLU 215 N 0.00 0.49 0.00 1.46 4.39 0.69 -3.48 114.58 118.12 1mdl h GLU 215 Ca -0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1mdl h GLU 215 Cb 0.33 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1mdl h GLU 215 CO 0.02 1.07 0.00 0.41 -1.16 0.00 0.00 179.01 179.35 1mdl n GLY 216 N 0.82 0.90 3.90 -3.84 0.00 -0.75 -5.10 105.19 101.12 1mdl n GLY 216 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1mdl n GLY 216 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mdl s VAL 217 N -1.18 4.87 -0.03 1.61 -7.23 -1.25 -4.78 120.40 112.41 1mdl s VAL 217 Ca 0.00 0.35 -0.25 0.00 -1.81 0.00 0.00 61.98 60.27 1mdl s VAL 217 Cb 0.00 -3.85 -0.20 0.00 0.56 0.00 0.00 36.38 32.89 1mdl s VAL 217 CO 0.00 -0.86 1.20 0.74 -0.31 0.00 0.00 175.10 175.87 1mdl h THR 218 N 0.23 1.44 -3.69 5.32 2.02 -1.45 -3.48 112.91 113.31 1mdl h THR 218 Ca -0.46 -1.41 -0.08 0.00 0.77 0.00 0.00 66.41 65.23 1mdl h THR 218 Cb 1.20 2.32 -0.12 0.00 -1.74 0.00 0.00 68.15 69.81 1mdl h THR 218 CO 0.62 0.38 -0.21 -1.66 0.37 0.00 0.00 175.52 175.02 1mdl s TRP 219 N -3.90 0.22 -0.23 3.16 -2.14 -1.26 -4.52 118.94 110.27 1mdl s TRP 219 Ca -0.16 -0.58 0.01 0.00 2.66 0.00 0.00 56.10 58.03 1mdl s TRP 219 Cb 0.02 0.09 0.04 0.00 -3.10 0.00 0.00 33.47 30.52 1mdl s TRP 219 CO 0.70 -0.78 -0.13 0.42 -2.66 0.00 0.00 176.95 174.50 1mdl s ILE 220 N -3.93 2.27 -0.10 0.66 1.01 -0.50 -2.86 121.20 117.75 1mdl s ILE 220 Ca 0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 60.65 59.47 1mdl s ILE 220 Cb 0.02 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1mdl s ILE 220 CO -0.01 0.20 0.02 -0.70 0.00 0.00 0.00 174.94 174.45 1mdl s GLU 221 N 1.21 3.14 -0.93 2.79 2.12 -0.64 0.31 118.70 126.69 1mdl s GLU 221 Ca -0.03 -0.37 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 1mdl s GLU 221 Cb -0.17 -2.88 0.03 0.00 0.26 0.00 0.00 34.13 31.37 1mdl s GLU 221 CO -0.07 0.67 0.55 0.39 -0.54 0.00 0.00 175.26 176.25 1mdl n GLU 222 N 2.27 -0.59 0.25 4.30 1.02 -0.48 -1.14 120.64 126.27 1mdl n GLU 222 Ca -0.19 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.20 1mdl n GLU 222 Cb 0.54 -1.87 0.64 0.00 -0.02 0.00 0.00 31.44 30.73 1mdl n GLU 222 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1mdl h PRO 223 N -1.30 0.00 0.00 3.49 0.13 -1.86 0.95 132.00 133.41 1mdl h PRO 223 Ca -0.59 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.16 1mdl h PRO 223 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 1mdl h PRO 223 CO 0.40 0.16 -0.36 -2.37 -0.23 0.00 0.00 178.00 175.60 1mdl n THR 224 N -3.58 0.00 -1.56 1.56 5.66 -1.26 -1.83 114.28 113.27 1mdl n THR 224 Ca -0.01 -1.97 -0.52 0.00 -3.05 0.00 0.00 64.05 58.50 1mdl n THR 224 Cb 0.30 1.01 -0.05 0.00 -1.55 0.00 0.00 70.33 70.03 1mdl n THR 224 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1mdl n LEU 225 N 0.00 1.14 -0.25 1.09 4.77 -1.26 -4.21 117.00 118.27 1mdl n LEU 225 Ca 0.06 1.14 0.05 0.00 -0.03 0.00 0.00 56.01 57.22 1mdl n LEU 225 Cb 0.50 -1.14 0.28 0.00 -2.33 0.00 0.00 43.42 40.74 1mdl n LEU 225 CO 0.26 -1.41 1.24 0.06 -1.33 0.00 0.00 177.39 176.20 1mdl h GLN 226 N 3.60 0.90 0.00 3.23 -0.00 -1.93 -1.16 115.11 119.75 1mdl h GLN 226 Ca -0.45 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1mdl h GLN 226 Cb 1.36 -0.20 0.00 0.00 -0.00 0.00 0.00 27.48 28.64 1mdl h GLN 226 CO 0.71 0.59 0.00 -2.39 -0.00 0.00 0.00 178.83 177.74 1mdl n HIS 227 N -4.48 0.00 -3.06 0.06 1.44 -1.26 -4.50 115.22 103.42 1mdl n HIS 227 Ca 0.12 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.38 1mdl n HIS 227 Cb 0.20 -0.42 -0.02 0.00 0.12 0.00 0.00 29.99 29.86 1mdl n HIS 227 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1mdl s ASP 228 N -2.85 6.71 0.05 4.39 2.15 -0.44 -4.79 116.67 121.89 1mdl s ASP 228 Ca 0.15 -2.32 -0.23 0.00 0.43 0.00 0.00 52.55 50.58 1mdl s ASP 228 Cb 0.15 -2.34 -0.14 0.00 -0.30 0.00 0.00 42.92 40.29 1mdl s ASP 228 CO 0.39 -0.88 1.53 1.88 -0.17 0.00 0.00 175.17 177.93 1mdl h TYR 229 N 8.38 0.13 -0.92 -5.34 0.05 -1.85 -2.13 116.97 115.30 1mdl h TYR 229 Ca 0.15 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.98 1mdl h TYR 229 Cb 1.02 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.66 1mdl h TYR 229 CO 1.12 0.32 0.60 1.49 -1.05 0.00 0.00 178.16 180.63 1mdl h GLU 230 N -0.10 1.02 -0.46 4.88 4.22 -1.94 0.17 114.58 122.38 1mdl h GLU 230 Ca 0.02 -0.06 -0.13 0.00 0.08 0.00 0.00 59.36 59.27 1mdl h GLU 230 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1mdl h GLU 230 CO 0.00 0.67 -0.22 0.78 -2.18 0.00 0.00 179.01 178.06 1mdl h GLY 231 N 1.05 1.02 1.04 1.92 0.00 -1.90 -1.48 103.07 104.73 1mdl h GLY 231 Ca 0.40 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1mdl h GLY 231 CO -0.15 0.82 0.50 0.45 0.00 0.00 0.00 176.54 178.16 1mdl h HIS 232 N 0.81 1.23 -0.56 5.60 3.86 -0.65 -1.84 115.15 123.60 1mdl h HIS 232 Ca 0.10 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1mdl h HIS 232 Cb 0.79 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 1mdl h HIS 232 CO 0.05 0.85 0.29 0.37 0.86 0.00 0.00 177.93 180.34 1mdl h GLN 233 N 1.26 0.78 -0.55 2.45 -0.00 -0.44 0.31 115.11 118.92 1mdl h GLN 233 Ca 0.32 -0.09 -0.11 0.00 -0.00 0.00 0.00 58.65 58.77 1mdl h GLN 233 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.32 1mdl h GLN 233 CO -0.05 0.59 -0.08 0.00 0.00 0.00 0.00 178.83 179.28 1mdl h ARG 234 N 0.78 1.03 -0.21 1.69 3.08 -0.64 -0.99 114.38 119.13 1mdl h ARG 234 Ca 0.20 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1mdl h ARG 234 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1mdl h ARG 234 CO -0.03 1.06 -0.02 0.82 -1.07 0.00 0.00 179.97 180.73 1mdl h ILE 235 N 0.91 1.27 -0.80 2.04 2.04 -0.98 -2.98 117.51 119.00 1mdl h ILE 235 Ca 0.15 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.13 1mdl h ILE 235 Cb 0.65 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1mdl h ILE 235 CO 0.04 0.29 0.52 -0.61 0.00 0.00 0.00 178.15 178.40 1mdl h GLN 236 N 0.13 0.77 0.00 2.37 5.75 -0.80 -1.16 115.11 122.16 1mdl h GLN 236 Ca 0.06 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1mdl h GLN 236 Cb 0.45 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 1mdl h GLN 236 CO 0.02 0.51 -0.01 0.66 -2.65 0.00 0.00 178.83 177.36 1mdl h SER 237 N 0.80 0.00 -0.45 -0.69 4.64 -1.02 -1.63 113.55 115.20 1mdl h SER 237 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1mdl h SER 237 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1mdl h SER 237 CO -0.14 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.12 1mdl n LYS 238 N -3.35 3.59 -4.34 4.77 4.76 -0.44 -4.98 118.16 118.16 1mdl n LYS 238 Ca -0.03 -2.82 -0.23 0.00 -2.87 0.00 0.00 58.31 52.36 1mdl n LYS 238 Cb 0.09 -1.87 -0.12 0.00 -1.84 0.00 0.00 35.03 31.29 1mdl n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1mdl s LEU 239 N -2.28 2.41 -0.21 -0.35 1.43 -0.61 -4.94 118.68 114.13 1mdl s LEU 239 Ca 0.45 -0.83 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1mdl s LEU 239 Cb 0.32 -0.89 -0.19 0.00 0.03 0.00 0.00 46.19 45.46 1mdl s LEU 239 CO 0.16 0.01 0.01 0.59 0.23 0.00 0.00 176.35 177.35 1mdl n ASN 240 N 0.42 2.00 -4.77 2.29 3.02 -1.26 -4.93 115.26 112.03 1mdl n ASN 240 Ca -0.14 0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 54.17 1mdl n ASN 240 Cb 0.56 -0.73 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1mdl n ASN 240 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1mdl s VAL 241 N -2.50 2.11 0.43 2.41 0.11 -1.26 -4.94 120.40 116.76 1mdl s VAL 241 Ca -0.31 0.11 -0.22 0.00 -2.93 0.00 0.00 61.98 58.63 1mdl s VAL 241 Cb 0.09 -3.06 -0.10 0.00 -1.53 0.00 0.00 36.38 31.78 1mdl s VAL 241 CO 0.63 0.02 0.99 -2.16 -3.33 0.00 0.00 175.10 171.25 1mdl s PRO 242 N -2.30 4.11 -0.03 1.54 0.04 -1.26 -4.89 135.00 132.20 1mdl s PRO 242 Ca 0.58 1.27 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 1mdl s PRO 242 Cb -0.44 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1mdl s PRO 242 CO 0.58 -0.15 0.74 0.08 0.04 0.00 0.00 177.00 178.28 1mdl s VAL 243 N -1.99 4.95 0.06 -0.36 1.01 -1.26 -1.41 120.40 121.39 1mdl s VAL 243 Ca 0.62 1.54 0.07 0.00 0.00 0.00 0.00 61.98 64.20 1mdl s VAL 243 Cb -0.14 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1mdl s VAL 243 CO 0.18 0.28 -0.15 -1.58 0.00 0.00 0.00 175.10 173.83 1mdl s GLN 244 N 0.55 2.11 0.10 2.72 2.00 0.15 -2.48 119.66 124.81 1mdl s GLN 244 Ca 0.39 -0.98 -0.10 0.00 -2.00 0.00 0.00 55.36 52.67 1mdl s GLN 244 Cb -0.19 -2.24 0.03 0.00 0.80 0.00 0.00 33.01 31.41 1mdl s GLN 244 CO 0.20 0.54 0.47 0.00 -0.50 0.00 0.00 175.29 175.99 1mdl n MET 245 N 1.31 0.35 0.00 1.67 0.00 -1.24 -1.38 117.12 117.83 1mdl n MET 245 Ca -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 57.70 56.79 1mdl n MET 245 Cb 0.52 1.01 0.00 0.00 0.00 0.00 0.00 33.22 34.75 1mdl n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mdl n GLY 246 N -0.33 1.65 0.01 3.17 0.00 -1.26 -1.74 105.19 106.70 1mdl n GLY 246 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1mdl n GLY 246 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mdl n GLU 247 N 0.00 0.02 -0.00 1.61 0.28 -1.10 -1.93 120.64 119.51 1mdl n GLU 247 Ca 0.00 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 1mdl n GLU 247 Cb 0.00 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.33 1mdl n GLU 247 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1mdl n ASN 248 N -1.57 1.72 -4.70 -1.84 3.02 -1.26 -4.49 115.26 106.14 1mdl n ASN 248 Ca 0.01 -1.70 -0.42 0.00 -0.03 0.00 0.00 54.58 52.44 1mdl n ASN 248 Cb 0.05 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1mdl n ASN 248 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1mdl s TRP 249 N -0.70 3.03 -0.83 3.10 0.51 -0.81 -4.94 118.94 118.29 1mdl s TRP 249 Ca 0.01 0.89 -0.14 0.00 -2.12 0.00 0.00 56.10 54.74 1mdl s TRP 249 Cb 0.00 -3.66 0.21 0.00 -0.81 0.00 0.00 33.47 29.22 1mdl s TRP 249 CO 0.00 -2.36 0.78 -0.51 -0.51 0.00 0.00 176.95 174.35 1mdl s LEU 250 N 1.83 6.69 0.00 2.99 1.43 -1.26 -3.79 118.68 126.57 1mdl s LEU 250 Ca 0.64 -2.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.08 1mdl s LEU 250 Cb -0.33 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1mdl s LEU 250 CO 0.28 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1mdl n GLY 251 N 4.04 1.25 0.13 -3.19 0.00 -0.08 -4.34 105.19 103.02 1mdl n GLY 251 Ca 0.14 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.55 1mdl n GLY 251 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mdl h PRO 252 N 0.00 0.00 0.00 1.61 0.13 -1.87 -2.25 132.00 129.61 1mdl h PRO 252 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1mdl h PRO 252 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1mdl h PRO 252 CO 0.00 0.00 -0.17 1.05 -0.23 0.00 0.00 178.00 178.65 1mdl h GLU 253 N 0.00 0.00 0.10 0.86 9.09 -1.95 0.28 114.58 122.96 1mdl h GLU 253 Ca 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.14 1mdl h GLU 253 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1mdl h GLU 253 CO 0.00 0.17 -1.18 0.93 0.05 0.00 0.00 179.01 178.98 1mdl h GLU 254 N 0.00 0.44 -0.58 1.06 5.08 -1.60 -2.74 114.58 116.24 1mdl h GLU 254 Ca -0.00 -0.61 -0.06 0.00 -1.00 0.00 0.00 59.36 57.69 1mdl h GLU 254 Cb 0.73 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1mdl h GLU 254 CO 0.02 1.25 0.12 1.98 -1.00 0.00 0.00 179.01 181.38 1mdl h MET 255 N 0.18 0.91 -0.52 2.33 4.05 -1.26 -2.32 114.93 118.30 1mdl h MET 255 Ca -0.15 -0.20 0.02 0.00 -0.28 0.00 0.00 59.70 59.09 1mdl h MET 255 Cb 1.86 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 32.50 1mdl h MET 255 CO 0.21 0.83 0.32 0.35 0.23 0.00 0.00 176.91 178.85 1mdl h PHE 256 N 0.87 0.60 -0.81 1.39 3.57 -0.42 0.75 116.94 122.90 1mdl h PHE 256 Ca 0.18 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1mdl h PHE 256 Cb 0.34 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1mdl h PHE 256 CO 0.02 0.35 0.49 0.87 -2.23 0.00 0.00 178.31 177.81 1mdl h LYS 257 N 0.64 0.87 -0.08 1.11 1.57 -1.34 0.43 116.57 119.77 1mdl h LYS 257 Ca 0.21 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.70 1mdl h LYS 257 Cb -0.00 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.12 1mdl h LYS 257 CO -0.08 0.58 -0.88 0.00 -0.57 0.00 0.00 179.45 178.49 1mdl h ALA 258 N 1.39 0.28 -0.19 3.86 0.00 -0.84 -3.13 119.26 120.63 1mdl h ALA 258 Ca 0.35 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1mdl h ALA 258 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1mdl h ALA 258 CO -0.17 0.70 -0.29 -0.07 0.00 0.00 0.00 179.25 179.42 1mdl h LEU 259 N 0.44 0.37 -2.27 0.00 3.38 -0.63 -2.30 115.31 114.30 1mdl h LEU 259 Ca -0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1mdl h LEU 259 Cb 1.52 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1mdl h LEU 259 CO 0.17 0.65 -0.01 0.28 0.09 0.00 0.00 178.44 179.63 1mdl h SER 260 N 0.32 0.00 0.00 -0.43 0.02 -0.86 -2.21 113.55 110.39 1mdl h SER 260 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1mdl h SER 260 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1mdl h SER 260 CO 0.05 0.01 -0.25 2.30 -1.14 0.00 0.00 176.83 177.79 1mdl n ILE 261 N -4.11 0.00 -2.26 3.27 -6.64 -1.16 -4.98 119.36 103.48 1mdl n ILE 261 Ca -0.03 -0.33 -0.02 0.00 -1.77 0.00 0.00 62.75 60.59 1mdl n ILE 261 Cb 0.09 1.21 0.00 0.00 -1.44 0.00 0.00 39.64 39.50 1mdl n ILE 261 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1mdl n GLY 262 N 1.37 0.48 0.24 3.28 0.00 -0.83 -4.90 105.19 104.83 1mdl n GLY 262 Ca 0.12 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.55 1mdl n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdl h ALA 263 N 0.11 1.07 -2.89 4.61 0.00 -1.66 -3.39 119.26 117.10 1mdl h ALA 263 Ca -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1mdl h ALA 263 Cb 1.04 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1mdl h ALA 263 CO 0.06 0.19 0.04 0.00 0.00 0.00 0.00 179.25 179.55 1mdl n ARG 265 N -0.37 0.45 -4.07 0.00 1.74 -1.04 -4.98 116.66 108.40 1mdl n ARG 265 Ca -0.08 -0.24 -0.13 0.00 -0.77 0.00 0.00 57.85 56.64 1mdl n ARG 265 Cb 0.62 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.48 1mdl n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1mdl s LEU 266 N -2.84 2.27 0.11 0.55 1.43 -1.16 -4.20 118.68 114.84 1mdl s LEU 266 Ca 0.10 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1mdl s LEU 266 Cb 0.16 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 1mdl s LEU 266 CO 0.78 -0.20 -0.13 0.00 0.23 0.00 0.00 176.35 177.02 1mdl s ALA 267 N -1.46 1.37 -0.45 4.21 0.00 -0.83 -3.59 121.76 121.01 1mdl s ALA 267 Ca -0.09 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 50.70 1mdl s ALA 267 Cb -0.09 -0.05 0.23 0.00 0.00 0.00 0.00 23.12 23.20 1mdl s ALA 267 CO 0.00 0.07 0.66 0.00 0.00 0.00 0.00 175.76 176.49 1mdl n MET 268 N 0.59 0.64 -1.15 0.00 0.00 -0.71 -1.38 117.12 115.12 1mdl n MET 268 Ca -0.16 -2.50 -0.34 0.00 0.00 0.00 0.00 57.70 54.70 1mdl n MET 268 Cb 0.57 -1.40 0.11 0.00 0.00 0.00 0.00 33.22 32.49 1mdl n MET 268 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1mdl n PRO 269 N 1.90 0.21 -3.81 3.17 -0.02 -1.23 -2.71 135.00 132.52 1mdl n PRO 269 Ca 0.17 0.14 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 1mdl n PRO 269 Cb 0.56 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 1mdl n PRO 269 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mdl s ASP 270 N -1.88 5.04 0.42 2.55 -1.08 -1.26 -1.82 116.67 118.65 1mdl s ASP 270 Ca 0.70 -0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.72 1mdl s ASP 270 Cb -0.30 -1.90 1.16 0.00 -1.46 0.00 0.00 42.92 40.42 1mdl s ASP 270 CO 0.54 -0.02 1.81 0.00 0.52 0.00 0.00 175.17 178.02 1mdl h ALA 271 N 8.09 2.34 -0.00 3.66 0.00 -1.87 0.13 119.26 131.61 1mdl h ALA 271 Ca -0.38 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1mdl h ALA 271 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1mdl h ALA 271 CO 0.59 -0.69 -0.00 1.98 0.00 0.00 0.00 179.25 181.12 1mdl h MET 272 N 0.34 0.00 0.00 0.00 1.85 -1.91 0.12 114.93 115.33 1mdl h MET 272 Ca 0.54 -0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.55 1mdl h MET 272 Cb 1.48 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.50 1mdl h MET 272 CO -0.22 0.73 -0.39 0.87 -0.40 0.00 0.00 176.91 177.51 1mdl h LYS 273 N -0.73 0.00 0.00 0.39 1.57 -1.62 -2.83 116.57 113.35 1mdl h LYS 273 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mdl h LYS 273 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1mdl h LYS 273 CO 0.00 0.39 0.00 1.51 -0.57 0.00 0.00 179.45 180.78 1mdl n ILE 274 N -3.49 0.49 0.00 1.86 0.13 0.38 -0.90 119.36 117.83 1mdl n ILE 274 Ca 0.00 0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.77 1mdl n ILE 274 Cb 0.54 -0.75 0.00 0.00 -0.84 0.00 0.00 39.64 38.59 1mdl n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1mdl n GLY 275 N 0.75 1.44 7.00 4.50 0.00 -1.07 -4.07 105.19 113.75 1mdl n GLY 275 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1mdl n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mdl n GLY 276 N -1.06 -0.44 0.17 -0.02 0.00 0.41 -2.03 105.19 102.22 1mdl n GLY 276 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1mdl n GLY 276 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mdl h VAL 277 N 0.00 1.32 -0.64 1.61 2.07 -1.86 -0.50 116.25 118.25 1mdl h VAL 277 Ca 0.00 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1mdl h VAL 277 Cb 0.00 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1mdl h VAL 277 CO 0.00 0.42 0.42 0.74 0.02 0.00 0.00 177.57 179.17 1mdl h THR 278 N 0.20 1.16 -0.49 2.57 2.02 -1.93 -0.84 112.91 115.61 1mdl h THR 278 Ca 0.04 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 1mdl h THR 278 Cb 0.74 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1mdl h THR 278 CO 0.05 0.16 -0.13 1.23 0.37 0.00 0.00 175.52 177.20 1mdl h GLY 279 N 0.87 1.01 1.02 2.16 0.00 -1.24 -3.09 103.07 103.79 1mdl h GLY 279 Ca 0.24 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1mdl h GLY 279 CO -0.05 0.74 0.25 -0.25 0.00 0.00 0.00 176.54 177.22 1mdl h TRP 280 N 0.83 1.02 -0.85 5.60 2.91 -0.38 0.12 115.95 125.20 1mdl h TRP 280 Ca 0.13 -0.09 0.02 0.00 1.13 0.00 0.00 58.89 60.09 1mdl h TRP 280 Cb 0.67 -0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 1mdl h TRP 280 CO 0.04 0.81 0.56 0.82 -1.03 0.00 0.00 178.44 179.64 1mdl h ILE 281 N 0.94 1.18 -0.28 2.65 2.04 -1.11 0.17 117.51 123.09 1mdl h ILE 281 Ca 0.22 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1mdl h ILE 281 Cb 0.23 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1mdl h ILE 281 CO -0.01 0.20 0.05 0.03 0.00 0.00 0.00 178.15 178.42 1mdl h ARG 282 N 1.10 0.45 0.00 2.37 3.08 -1.37 -2.65 114.38 117.37 1mdl h ARG 282 Ca 0.33 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1mdl h ARG 282 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1mdl h ARG 282 CO -0.09 0.56 -0.25 0.00 -1.07 0.00 0.00 179.97 179.12 1mdl h ALA 283 N 0.88 1.50 -0.22 0.04 0.00 0.19 -2.15 119.26 119.50 1mdl h ALA 283 Ca 0.09 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1mdl h ALA 283 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1mdl h ALA 283 CO 0.00 0.31 -0.54 1.03 0.00 0.00 0.00 179.25 180.06 1mdl h SER 284 N 0.00 0.73 -0.77 0.00 0.87 -0.52 0.29 113.55 114.16 1mdl h SER 284 Ca -0.00 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.12 1mdl h SER 284 Cb 0.47 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1mdl h SER 284 CO 0.03 1.13 0.31 0.00 -0.53 0.00 0.00 176.83 177.77 1mdl h ALA 285 N 0.89 1.08 -0.05 6.23 0.00 -1.04 -0.88 119.26 125.49 1mdl h ALA 285 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1mdl h ALA 285 Cb 1.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1mdl h ALA 285 CO 0.11 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.95 1mdl h LEU 286 N 1.13 0.08 -1.26 0.00 3.38 -1.28 -2.26 115.31 115.10 1mdl h LEU 286 Ca 0.26 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1mdl h LEU 286 Cb 0.21 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1mdl h LEU 286 CO -0.02 0.33 0.55 0.00 0.09 0.00 0.00 178.44 179.39 1mdl h ALA 287 N 0.75 1.66 -0.30 1.53 0.00 -0.83 0.14 119.26 122.22 1mdl h ALA 287 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1mdl h ALA 287 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1mdl h ALA 287 CO 0.00 0.18 0.03 0.37 0.00 0.00 0.00 179.25 179.83 1mdl h GLN 288 N 0.84 0.52 -0.27 0.00 4.15 -0.90 -1.76 115.11 117.69 1mdl h GLN 288 Ca 0.38 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.49 1mdl h GLN 288 Cb 0.36 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1mdl h GLN 288 CO -0.15 0.64 -0.47 1.96 -1.93 0.00 0.00 178.83 178.88 1mdl h GLN 289 N 0.33 0.72 0.00 1.69 1.08 -0.49 -2.95 115.11 115.49 1mdl h GLN 289 Ca 0.09 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1mdl h GLN 289 Cb 0.39 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1mdl h GLN 289 CO 0.01 1.03 0.00 1.19 -0.95 0.00 0.00 178.83 180.11 1mdl n PHE 290 N -4.01 0.00 -2.38 2.96 3.72 0.34 -4.90 117.46 113.18 1mdl n PHE 290 Ca -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 1mdl n PHE 290 Cb 0.57 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1mdl n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mdl n GLY 291 N 0.71 0.47 3.25 1.37 0.00 -0.85 -5.03 105.19 105.12 1mdl n GLY 291 Ca 0.18 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1mdl n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdl s ILE 292 N -2.63 2.67 0.29 -0.61 -1.09 -0.72 -5.02 121.20 114.09 1mdl s ILE 292 Ca 0.05 -0.76 -0.29 0.00 -2.23 0.00 0.00 60.65 57.41 1mdl s ILE 292 Cb -0.02 -2.13 -0.10 0.00 -1.58 0.00 0.00 42.46 38.62 1mdl s ILE 292 CO 0.06 0.51 1.40 -2.84 -1.23 0.00 0.00 174.94 172.84 1mdl s PRO 293 N 0.91 4.28 -0.13 2.79 0.02 -1.26 -4.70 135.00 136.91 1mdl s PRO 293 Ca -0.03 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.31 1mdl s PRO 293 Cb -0.15 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1mdl s PRO 293 CO -0.02 -0.36 -0.19 1.41 -0.33 0.00 0.00 177.00 177.51 1mdl s MET 294 N -1.03 2.72 0.54 5.54 1.75 -0.56 -1.96 119.30 126.30 1mdl s MET 294 Ca 0.55 -0.74 0.04 0.00 -1.25 0.00 0.00 55.69 54.29 1mdl s MET 294 Cb -0.42 -2.24 0.02 0.00 2.84 0.00 0.00 34.83 35.04 1mdl s MET 294 CO 0.49 -0.05 0.28 -1.12 -0.65 0.00 0.00 175.02 173.97 1mdl s SER 295 N 0.91 4.48 0.35 1.11 0.01 -0.48 -0.61 113.70 119.47 1mdl s SER 295 Ca -0.06 -1.38 0.08 0.00 1.31 0.00 0.00 55.95 55.91 1mdl s SER 295 Cb -0.15 0.47 -0.05 0.00 0.21 0.00 0.00 66.02 66.50 1mdl s SER 295 CO -0.03 -1.04 0.09 -0.94 0.41 0.00 0.00 173.24 171.74 1mdl s SER 296 N -4.16 4.43 -0.20 2.44 1.04 -0.81 -3.52 113.70 112.91 1mdl s SER 296 Ca 0.25 -0.92 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 1mdl s SER 296 Cb -0.01 -0.60 0.05 0.00 0.10 0.00 0.00 66.02 65.56 1mdl s SER 296 CO 0.15 -0.32 -0.03 -2.28 0.98 0.00 0.00 173.24 171.75 1mdl s HIS 297 N -2.50 1.80 0.00 5.02 2.46 -0.76 -4.12 115.29 117.20 1mdl s HIS 297 Ca 0.37 -1.30 0.00 0.00 0.47 0.00 0.00 55.06 54.60 1mdl s HIS 297 Cb -0.00 -1.34 0.00 0.00 -0.13 0.00 0.00 32.58 31.10 1mdl s HIS 297 CO 0.21 -0.68 0.00 1.28 -2.47 0.00 0.00 174.74 173.08 1mdl n LEU 298 N 4.84 0.00 -4.07 8.88 4.77 -1.26 -4.04 117.00 126.12 1mdl n LEU 298 Ca -0.11 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.58 1mdl n LEU 298 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1mdl n LEU 298 CO 0.16 -1.14 -0.23 0.49 -1.33 0.00 0.00 177.39 175.34 1mdl n PHE 299 N -1.41 -1.60 0.12 -1.77 3.01 -1.26 -4.79 117.46 109.76 1mdl n PHE 299 Ca 0.00 0.74 0.18 0.00 1.01 0.00 0.00 57.45 59.38 1mdl n PHE 299 Cb 0.00 -3.43 0.76 0.00 -0.01 0.00 0.00 39.48 36.80 1mdl n PHE 299 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1mdl h GLN 300 N -1.76 0.00 0.43 -1.08 3.07 -1.84 -0.88 115.11 113.05 1mdl h GLN 300 Ca -0.63 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.09 1mdl h GLN 300 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.94 1mdl h GLN 300 CO 0.67 0.00 -0.21 0.93 0.09 0.00 0.00 178.83 180.31 1mdl h GLU 301 N 0.00 -0.56 0.00 0.06 3.07 -1.96 -2.66 114.58 112.54 1mdl h GLU 301 Ca 0.15 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 1mdl h GLU 301 Cb 0.73 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1mdl h GLU 301 CO -0.00 -0.25 -0.27 0.97 -1.40 0.00 0.00 179.01 178.06 1mdl h ILE 302 N -0.99 0.54 -0.10 3.13 2.10 -1.84 -3.29 117.51 117.06 1mdl h ILE 302 Ca -0.06 -1.43 -0.12 0.00 1.08 0.00 0.00 64.86 64.33 1mdl h ILE 302 Cb 0.56 2.01 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 1mdl h ILE 302 CO 0.10 0.26 -0.47 0.28 -1.08 0.00 0.00 178.15 177.24 1mdl h SER 303 N 0.00 0.28 -1.00 2.19 0.02 -1.03 -1.22 113.55 112.78 1mdl h SER 303 Ca -0.00 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1mdl h SER 303 Cb 0.98 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.38 1mdl h SER 303 CO 0.04 0.71 0.65 0.00 -1.14 0.00 0.00 176.83 177.08 1mdl h ALA 304 N 1.30 1.40 -0.07 3.77 0.00 -1.54 0.20 119.26 124.32 1mdl h ALA 304 Ca 0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1mdl h ALA 304 Cb 0.91 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1mdl h ALA 304 CO 0.07 0.45 -0.88 0.45 0.00 0.00 0.00 179.25 179.35 1mdl h HIS 305 N 1.18 1.02 -0.32 0.00 -0.00 -1.59 -3.00 115.15 112.44 1mdl h HIS 305 Ca 0.42 -0.50 -0.07 0.00 -0.00 0.00 0.00 60.37 60.22 1mdl h HIS 305 Cb 0.14 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1mdl h HIS 305 CO -0.00 1.34 -0.06 -0.07 -0.00 0.00 0.00 177.93 179.14 1mdl h LEU 306 N 0.42 0.61 -1.44 2.43 3.38 -0.42 -3.02 115.31 117.26 1mdl h LEU 306 Ca -0.09 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1mdl h LEU 306 Cb 1.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1mdl h LEU 306 CO 0.18 0.82 -0.21 -0.07 0.09 0.00 0.00 178.44 179.25 1mdl h LEU 307 N 0.39 0.10 -2.25 1.67 3.38 -0.71 -2.44 115.31 115.45 1mdl h LEU 307 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1mdl h LEU 307 Cb 0.54 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1mdl h LEU 307 CO 0.03 0.31 -0.05 0.00 0.09 0.00 0.00 178.44 178.82 1mdl h ALA 308 N 1.70 1.27 -0.60 1.53 0.00 -1.39 -0.82 119.26 120.94 1mdl h ALA 308 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mdl h ALA 308 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mdl h ALA 308 CO 0.03 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1mdl n ALA 309 N -2.23 2.70 -2.94 0.00 0.00 -0.93 -4.74 120.51 112.36 1mdl n ALA 309 Ca -0.02 -1.48 -0.39 0.00 0.00 0.00 0.00 53.44 51.55 1mdl n ALA 309 Cb 0.17 -0.86 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 1mdl n ALA 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mdl s THR 310 N -1.49 4.41 0.25 0.00 2.01 -0.31 -5.02 115.64 115.48 1mdl s THR 310 Ca 0.45 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 1mdl s THR 310 Cb 0.27 -3.36 0.24 0.00 0.01 0.00 0.00 72.50 69.67 1mdl s THR 310 CO 0.25 -0.07 1.68 -0.65 -0.69 0.00 0.00 174.62 175.14 1mdl h PRO 311 N 8.35 0.25 -1.02 4.92 0.11 -1.88 -1.72 132.00 141.02 1mdl h PRO 311 Ca -0.29 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.29 1mdl h PRO 311 Cb 1.12 -0.06 -0.28 0.00 0.11 0.00 0.00 31.00 31.89 1mdl h PRO 311 CO 0.63 0.17 0.67 0.25 -0.21 0.00 0.00 178.00 179.51 1mdl n THR 312 N -5.17 3.17 -1.60 -1.15 -2.24 -1.26 -5.03 114.28 101.00 1mdl n THR 312 Ca 0.15 -2.05 -0.40 0.00 -2.27 0.00 0.00 64.05 59.48 1mdl n THR 312 Cb 0.48 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1mdl n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mdl n ALA 313 N -0.94 0.11 -1.11 6.98 0.00 -0.65 -1.50 120.51 123.41 1mdl n ALA 313 Ca 0.56 0.14 0.00 0.00 0.00 0.00 0.00 53.44 54.14 1mdl n ALA 313 Cb 1.32 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1mdl n ALA 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1mdl n HIS 314 N -0.98 0.00 -4.41 0.00 -0.00 0.22 -4.71 115.22 105.33 1mdl n HIS 314 Ca 0.11 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.04 1mdl n HIS 314 Cb 0.42 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.19 1mdl n HIS 314 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1mdl s TRP 315 N 0.00 2.16 -0.14 1.57 0.52 -1.26 -4.66 118.94 117.13 1mdl s TRP 315 Ca 0.00 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.69 1mdl s TRP 315 Cb 0.00 -1.02 -0.03 0.00 -1.15 0.00 0.00 33.47 31.27 1mdl s TRP 315 CO 0.00 0.53 -0.00 -1.17 0.02 0.00 0.00 176.95 176.33 1mdl s LEU 316 N -3.00 3.49 -0.32 2.99 0.20 -0.28 -1.93 118.68 119.83 1mdl s LEU 316 Ca 0.23 0.01 -0.19 0.00 0.69 0.00 0.00 54.13 54.87 1mdl s LEU 316 Cb -0.06 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1mdl s LEU 316 CO 0.11 0.24 0.57 -0.70 -0.29 0.00 0.00 176.35 176.28 1mdl s GLU 317 N -0.06 3.81 -0.42 1.98 2.12 -1.26 -1.10 118.70 123.76 1mdl s GLU 317 Ca 0.03 0.12 -0.24 0.00 0.36 0.00 0.00 54.97 55.25 1mdl s GLU 317 Cb -0.13 -3.75 0.02 0.00 0.26 0.00 0.00 34.13 30.53 1mdl s GLU 317 CO 0.02 -0.58 0.82 0.50 -0.54 0.00 0.00 175.26 175.48 1mdl s ARG 318 N 2.51 3.55 -0.28 4.30 3.52 0.11 -4.51 118.95 128.16 1mdl s ARG 318 Ca 0.22 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1mdl s ARG 318 Cb -0.15 -3.89 0.15 0.00 -1.56 0.00 0.00 34.95 29.49 1mdl s ARG 318 CO 0.12 -1.05 0.37 -1.17 -0.81 0.00 0.00 175.30 172.76 1mdl s LEU 319 N 3.34 -0.62 -1.03 -0.88 0.20 -1.26 -1.53 118.68 116.89 1mdl s LEU 319 Ca 0.32 -0.31 -0.19 0.00 0.69 0.00 0.00 54.13 54.64 1mdl s LEU 319 Cb -0.12 0.97 0.11 0.00 -0.43 0.00 0.00 46.19 46.72 1mdl s LEU 319 CO 0.22 -0.35 1.33 -0.62 -0.29 0.00 0.00 176.35 176.63 1mdl s ASP 320 N 2.50 6.67 -0.02 3.68 -1.08 -1.26 -4.71 116.67 122.45 1mdl s ASP 320 Ca 0.10 -2.03 -0.23 0.00 -0.52 0.00 0.00 52.55 49.87 1mdl s ASP 320 Cb -0.13 -2.47 -0.20 0.00 -1.46 0.00 0.00 42.92 38.65 1mdl s ASP 320 CO -0.27 -1.17 1.16 -0.07 0.52 0.00 0.00 175.17 175.34 1mdl h LEU 321 N 11.25 0.26 -2.11 -1.34 3.38 -1.99 -3.36 115.31 121.40 1mdl h LEU 321 Ca 0.22 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1mdl h LEU 321 Cb 0.98 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1mdl h LEU 321 CO 1.26 0.86 0.00 0.00 0.09 0.00 0.00 178.44 180.65 1mdl n ALA 322 N -2.48 2.47 0.01 1.53 0.00 -1.26 -4.64 120.51 116.14 1mdl n ALA 322 Ca -0.09 -1.01 0.23 0.00 0.00 0.00 0.00 53.44 52.57 1mdl n ALA 322 Cb 0.44 -0.96 0.71 0.00 0.00 0.00 0.00 19.45 19.63 1mdl n ALA 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1mdl h GLY 323 N 4.75 0.00 2.00 0.00 0.00 -1.88 -0.35 103.07 107.59 1mdl h GLY 323 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1mdl h GLY 323 CO 0.02 0.00 -0.26 1.76 0.00 0.00 0.00 176.54 178.06 1mdl h SER 324 N 0.00 0.00 0.00 0.19 0.02 -1.85 -3.30 113.55 108.62 1mdl h SER 324 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1mdl h SER 324 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1mdl h SER 324 CO -0.00 0.26 -0.01 1.33 -1.14 0.00 0.00 176.83 177.27 1mdl n VAL 325 N -3.22 1.20 -4.16 2.27 0.24 -0.18 -4.83 118.33 109.65 1mdl n VAL 325 Ca 0.02 -1.32 -0.17 0.00 -2.04 0.00 0.00 64.34 60.83 1mdl n VAL 325 Cb 0.58 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.13 1mdl n VAL 325 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1mdl s ILE 326 N -1.50 1.04 0.61 1.34 -4.36 -0.99 -1.80 121.20 115.54 1mdl s ILE 326 Ca 0.10 -1.34 -0.17 0.00 -0.26 0.00 0.00 60.65 58.98 1mdl s ILE 326 Cb 0.08 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.69 1mdl s ILE 326 CO 0.01 -0.29 1.11 -1.61 0.24 0.00 0.00 174.94 174.40 1mdl s GLU 327 N -1.88 3.07 -1.50 0.37 0.41 0.28 -4.81 118.70 114.63 1mdl s GLU 327 Ca -0.02 1.45 -0.09 0.00 -0.41 0.00 0.00 54.97 55.90 1mdl s GLU 327 Cb -0.09 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.28 1mdl s GLU 327 CO 0.02 -1.04 2.63 -0.35 -0.49 0.00 0.00 175.26 176.03 1mdl n PRO 328 N -1.95 3.81 0.18 0.39 -0.04 -1.26 -4.60 135.00 131.53 1mdl n PRO 328 Ca 0.11 -2.68 0.06 0.00 -0.04 0.00 0.00 63.50 60.95 1mdl n PRO 328 Cb 0.52 -2.84 0.22 0.00 -0.04 0.00 0.00 33.50 31.36 1mdl n PRO 328 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1mdl h THR 329 N 3.09 0.70 -3.42 0.52 1.35 -1.90 -3.42 112.91 109.83 1mdl h THR 329 Ca 0.76 -1.67 -0.54 0.00 -0.55 0.00 0.00 66.41 64.40 1mdl h THR 329 Cb 0.36 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 1mdl h THR 329 CO 1.71 0.35 0.24 -0.22 -0.25 0.00 0.00 175.52 177.35 1mdl s LEU 330 N -6.62 4.39 0.21 3.87 2.96 -1.26 -4.27 118.68 117.95 1mdl s LEU 330 Ca 0.03 1.49 0.08 0.00 -0.22 0.00 0.00 54.13 55.51 1mdl s LEU 330 Cb 0.09 -3.35 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 1mdl s LEU 330 CO 0.70 -0.13 -0.16 0.42 -1.32 0.00 0.00 176.35 175.85 1mdl s THR 331 N 0.60 1.84 -0.18 3.68 -4.23 -1.22 -4.96 115.64 111.17 1mdl s THR 331 Ca 0.44 -2.18 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1mdl s THR 331 Cb -0.20 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1mdl s THR 331 CO 0.24 -0.52 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.30 1mdl s PHE 332 N -2.74 2.82 -0.13 3.99 0.40 -1.26 -0.52 117.98 120.54 1mdl s PHE 332 Ca 0.22 -1.19 -0.00 0.00 -0.60 0.00 0.00 56.93 55.36 1mdl s PHE 332 Cb -0.02 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.59 1mdl s PHE 332 CO 0.08 -0.59 -0.08 -2.00 0.70 0.00 0.00 175.22 173.33 1mdl s GLU 333 N 1.11 1.67 -0.89 0.44 2.56 0.18 -4.70 118.70 119.06 1mdl s GLU 333 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.97 54.59 1mdl s GLU 333 Cb -0.14 -1.79 0.00 0.00 2.00 0.00 0.00 34.13 34.19 1mdl s GLU 333 CO -0.05 -0.30 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 1mdl n GLY 334 N 4.89 0.72 1.86 -1.50 0.00 -1.26 -2.54 105.19 107.36 1mdl n GLY 334 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1mdl n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mdl n GLY 335 N -1.59 0.51 3.34 -0.02 0.00 -1.18 -4.86 105.19 101.39 1mdl n GLY 335 Ca -0.10 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1mdl n GLY 335 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mdl s ASN 336 N -2.17 3.43 0.29 1.61 0.02 -1.05 -1.40 114.94 115.67 1mdl s ASN 336 Ca 0.00 -0.40 -0.28 0.00 -1.02 0.00 0.00 52.86 51.15 1mdl s ASN 336 Cb 0.00 -0.87 -0.09 0.00 0.02 0.00 0.00 41.25 40.30 1mdl s ASN 336 CO 0.00 0.27 1.02 0.00 0.02 0.00 0.00 177.10 178.41 1mdl s ALA 337 N -0.30 3.31 -0.23 0.60 0.00 0.38 -0.65 121.76 124.87 1mdl s ALA 337 Ca 0.01 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.71 1mdl s ALA 337 Cb -0.13 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1mdl s ALA 337 CO 0.02 0.00 -0.15 0.08 0.00 0.00 0.00 175.76 175.72 1mdl s VAL 338 N -1.31 2.14 0.33 0.00 1.01 0.32 -1.93 120.40 120.96 1mdl s VAL 338 Ca 0.46 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1mdl s VAL 338 Cb -0.27 -2.10 -0.12 0.00 0.00 0.00 0.00 36.38 33.90 1mdl s VAL 338 CO 0.34 0.22 1.52 -0.38 0.00 0.00 0.00 175.10 176.80 1mdl n ILE 339 N 4.52 1.48 -2.61 2.22 5.41 -1.26 -3.44 119.36 125.67 1mdl n ILE 339 Ca -0.17 -0.37 -0.30 0.00 1.00 0.00 0.00 62.75 62.91 1mdl n ILE 339 Cb 0.46 -1.91 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 1mdl n ILE 339 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1mdl s PRO 340 N -1.24 3.70 -1.13 0.38 0.04 -1.26 -4.95 135.00 130.53 1mdl s PRO 340 Ca 0.59 0.47 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 1mdl s PRO 340 Cb -0.50 -2.32 0.22 0.00 0.04 0.00 0.00 34.50 31.94 1mdl s PRO 340 CO 0.56 -0.18 1.24 0.34 0.04 0.00 0.00 177.00 178.99 1mdl s ASP 341 N -3.59 7.15 0.00 6.66 2.15 -1.26 -4.89 116.67 122.90 1mdl s ASP 341 Ca 0.51 -3.22 -0.03 0.00 0.43 0.00 0.00 52.55 50.24 1mdl s ASP 341 Cb -0.10 -2.30 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 1mdl s ASP 341 CO 0.39 -0.54 0.06 -0.76 -0.17 0.00 0.00 175.17 174.15 1mdl s LEU 342 N 0.24 1.85 0.76 -1.34 1.43 -1.26 -5.06 118.68 115.30 1mdl s LEU 342 Ca 0.35 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1mdl s LEU 342 Cb -0.07 0.35 0.06 0.00 0.03 0.00 0.00 46.19 46.57 1mdl s LEU 342 CO -0.05 -0.26 1.18 -2.16 0.23 0.00 0.00 176.35 175.30 1mdl s PRO 343 N -1.05 1.96 4.80 1.29 0.04 -1.26 -3.95 135.00 136.83 1mdl s PRO 343 Ca -0.11 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1mdl s PRO 343 Cb -0.07 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1mdl s PRO 343 CO 0.00 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.50 1mdl n GLY 344 N 0.20 1.49 0.07 0.56 0.00 -0.68 -3.51 105.19 103.33 1mdl n GLY 344 Ca 0.13 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1mdl n GLY 344 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mdl n VAL 345 N 0.00 0.40 -0.63 1.61 0.31 -1.26 -1.34 118.33 117.42 1mdl n VAL 345 Ca 0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1mdl n VAL 345 Cb 0.00 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1mdl n VAL 345 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mdl n GLY 346 N 1.22 1.02 3.65 2.92 0.00 -1.23 -4.78 105.19 108.00 1mdl n GLY 346 Ca -0.02 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1mdl n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdl s ILE 347 N -2.00 5.01 -0.11 -0.61 1.01 -1.26 -4.70 121.20 118.54 1mdl s ILE 347 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 1mdl s ILE 347 Cb 0.00 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1mdl s ILE 347 CO 0.00 0.08 -0.04 -0.63 0.00 0.00 0.00 174.94 174.35 1mdl s ILE 348 N 2.13 0.77 0.65 2.92 1.01 -1.26 -4.89 121.20 122.53 1mdl s ILE 348 Ca 0.28 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 1mdl s ILE 348 Cb -0.16 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 1mdl s ILE 348 CO 0.10 0.27 1.14 0.26 0.00 0.00 0.00 174.94 176.71 1mdl s TRP 349 N 1.81 2.48 -0.98 3.97 0.23 -1.26 -0.56 118.94 124.63 1mdl s TRP 349 Ca 0.04 1.56 -0.03 0.00 -2.03 0.00 0.00 56.10 55.64 1mdl s TRP 349 Cb -0.13 -3.29 0.27 0.00 0.03 0.00 0.00 33.47 30.35 1mdl s TRP 349 CO -0.07 -1.92 1.09 0.54 0.96 0.00 0.00 176.95 177.54 1mdl n ARG 350 N -2.21 3.44 -0.33 4.98 1.74 -0.75 -4.74 116.66 118.79 1mdl n ARG 350 Ca 0.12 -4.53 0.19 0.00 -0.77 0.00 0.00 57.85 52.86 1mdl n ARG 350 Cb 0.51 -2.46 0.37 0.00 -1.02 0.00 0.00 32.46 29.87 1mdl n ARG 350 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1mdl h GLU 351 N 5.72 0.05 -0.36 5.56 4.39 -1.93 -0.10 114.58 127.91 1mdl h GLU 351 Ca 0.18 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.96 1mdl h GLU 351 Cb 0.74 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.29 1mdl h GLU 351 CO 1.05 0.03 -0.31 1.57 -1.16 0.00 0.00 179.01 180.19 1mdl h LYS 352 N 0.05 -0.25 -0.16 2.33 2.10 -1.98 -2.68 116.57 115.98 1mdl h LYS 352 Ca 0.66 0.02 -0.17 0.00 -2.00 0.00 0.00 60.65 59.16 1mdl h LYS 352 Cb 1.48 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.86 1mdl h LYS 352 CO -0.83 -0.17 -0.60 0.93 -2.00 0.00 0.00 179.45 176.78 1mdl h GLU 353 N -0.26 0.52 -0.97 0.07 4.39 -1.36 -2.96 114.58 114.01 1mdl h GLU 353 Ca 0.16 -0.35 0.20 0.00 0.34 0.00 0.00 59.36 59.71 1mdl h GLU 353 Cb 0.53 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.14 1mdl h GLU 353 CO -0.50 0.97 0.62 0.82 -1.16 0.00 0.00 179.01 179.75 1mdl h ILE 354 N 0.39 0.68 -0.77 3.13 2.04 -1.11 -0.36 117.51 121.52 1mdl h ILE 354 Ca -0.00 -0.20 0.13 0.00 1.00 0.00 0.00 64.86 65.78 1mdl h ILE 354 Cb 1.15 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1mdl h ILE 354 CO 0.11 0.11 0.51 1.23 0.00 0.00 0.00 178.15 180.10 1mdl h GLY 355 N 0.59 0.85 1.81 5.37 0.00 -1.36 -1.48 103.07 108.85 1mdl h GLY 355 Ca 0.54 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.52 1mdl h GLY 355 CO -0.29 0.10 -0.52 0.50 0.00 0.00 0.00 176.54 176.33 1mdl h LYS 356 N 0.53 0.20 -0.02 4.80 1.57 -1.16 -3.29 116.57 119.19 1mdl h LYS 356 Ca 0.37 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1mdl h LYS 356 Cb 0.70 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1mdl h LYS 356 CO -0.13 0.67 -0.01 0.66 -0.57 0.00 0.00 179.45 180.07 1mdl n TYR 357 N -3.94 0.00 -1.59 -1.35 4.01 -0.60 -5.00 117.16 108.69 1mdl n TYR 357 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 1mdl n TYR 357 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.57 1mdl n TYR 357 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1mdl n LEU 358 N 1.07 1.88 -0.79 7.72 7.94 -0.94 -1.76 117.00 132.12 1mdl n LEU 358 Ca 0.11 1.17 0.10 0.00 -1.11 0.00 0.00 56.01 56.28 1mdl n LEU 358 Cb 0.48 -1.30 0.08 0.00 0.53 0.00 0.00 43.42 43.22 1mdl n LEU 358 CO 0.12 -1.39 0.56 0.52 -1.11 0.00 0.00 177.39 176.10