#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds5 n SER 7 N 0.00 0.00 -3.65 6.12 2.88 -1.26 -4.83 113.62 112.88 1ds5 n SER 7 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1ds5 n SER 7 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1ds5 n SER 7 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1ds5 s LYS 8 N -3.28 0.11 0.51 -1.46 2.20 -1.26 -4.52 119.74 112.04 1ds5 s LYS 8 Ca 0.00 0.13 -0.20 0.00 -0.36 0.00 0.00 55.97 55.54 1ds5 s LYS 8 Cb 0.00 0.05 -0.10 0.00 -1.51 0.00 0.00 37.83 36.27 1ds5 s LYS 8 CO 0.00 -0.01 0.54 0.00 -0.36 0.00 0.00 175.35 175.51 1ds5 n ALA 9 N 1.66 -1.23 -1.04 3.13 0.00 -1.26 -4.93 120.51 116.83 1ds5 n ALA 9 Ca -0.11 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1ds5 n ALA 9 Cb 0.57 -1.81 0.22 0.00 0.00 0.00 0.00 19.45 18.43 1ds5 n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ds5 n ARG 10 N 0.23 2.42 -3.64 0.00 1.85 -1.26 -4.78 116.66 111.48 1ds5 n ARG 10 Ca 0.11 -2.79 -0.10 0.00 -1.00 0.00 0.00 57.85 54.07 1ds5 n ARG 10 Cb 0.44 -1.75 -0.07 0.00 -1.05 0.00 0.00 32.46 30.03 1ds5 n ARG 10 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ds5 s VAL 11 N -2.87 0.00 -1.41 8.89 1.01 -1.26 -4.96 120.40 119.80 1ds5 s VAL 11 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 1ds5 s VAL 11 Cb 0.33 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1ds5 s VAL 11 CO 0.07 0.00 1.08 -1.22 0.00 0.00 0.00 175.10 175.03 1ds5 n TYR 12 N 2.89 -2.59 0.03 5.22 4.01 -1.26 -4.87 117.16 120.59 1ds5 n TYR 12 Ca -0.15 0.97 -0.09 0.00 -0.16 0.00 0.00 57.90 58.47 1ds5 n TYR 12 Cb 0.56 -4.65 -0.13 0.00 -0.31 0.00 0.00 39.34 34.81 1ds5 n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ds5 h ALA 13 N 0.99 0.50 0.00 -0.72 0.00 -1.93 -3.35 119.26 114.75 1ds5 h ALA 13 Ca -0.58 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.19 1ds5 h ALA 13 Cb 1.37 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1ds5 h ALA 13 CO 0.59 1.37 -0.89 -0.25 0.00 0.00 0.00 179.25 180.07 1ds5 n ASP 14 N -3.25 0.65 -0.21 0.00 9.92 -1.26 -4.00 116.55 118.41 1ds5 n ASP 14 Ca -0.08 -0.04 0.11 0.00 -0.53 0.00 0.00 54.79 54.25 1ds5 n ASP 14 Cb 0.99 0.55 0.21 0.00 -0.64 0.00 0.00 41.12 42.23 1ds5 n ASP 14 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ds5 n VAL 15 N -2.08 -0.26 0.06 2.53 0.31 -1.26 0.24 118.33 117.87 1ds5 n VAL 15 Ca 0.02 1.34 -0.09 0.00 -0.01 0.00 0.00 64.34 65.60 1ds5 n VAL 15 Cb 0.45 -1.98 -0.13 0.00 -0.91 0.00 0.00 33.84 31.27 1ds5 n VAL 15 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1ds5 h ASN 16 N 0.00 0.07 -0.31 4.52 2.35 -1.81 -3.17 115.58 117.23 1ds5 h ASN 16 Ca 0.39 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 56.14 1ds5 h ASN 16 Cb 0.86 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 39.13 1ds5 h ASN 16 CO -0.56 1.06 -0.21 0.58 -1.65 0.00 0.00 177.43 176.65 1ds5 h VAL 17 N 0.01 0.42 -0.06 2.81 2.07 0.28 -1.85 116.25 119.94 1ds5 h VAL 17 Ca -0.07 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1ds5 h VAL 17 Cb 1.84 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1ds5 h VAL 17 CO 0.13 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 177.18 1ds5 h LEU 18 N -0.18 0.15-10.20 2.57 3.38 -1.50 -3.45 115.31 106.08 1ds5 h LEU 18 Ca 0.16 -0.07 -0.49 0.00 0.09 0.00 0.00 57.88 57.57 1ds5 h LEU 18 Cb 0.43 -0.04 0.07 0.00 0.09 0.00 0.00 40.66 41.20 1ds5 h LEU 18 CO -0.42 0.60 0.38 -0.13 0.09 0.00 0.00 178.44 178.96 1ds5 s ARG 19 N -4.00 3.29 0.33 1.13 0.52 -0.70 -4.97 118.95 114.56 1ds5 s ARG 19 Ca -0.03 1.22 -0.28 0.00 -0.52 0.00 0.00 55.73 56.12 1ds5 s ARG 19 Cb 0.13 -2.03 -0.13 0.00 0.52 0.00 0.00 34.95 33.45 1ds5 s ARG 19 CO 0.76 -0.83 1.12 -0.35 0.02 0.00 0.00 175.30 176.02 1ds5 n PRO 20 N -2.04 1.65 -0.29 3.54 -0.04 -1.26 -4.84 135.00 131.72 1ds5 n PRO 20 Ca 0.09 0.58 0.09 0.00 -0.04 0.00 0.00 63.50 64.22 1ds5 n PRO 20 Cb 0.53 -2.06 0.24 0.00 -0.04 0.00 0.00 33.50 32.17 1ds5 n PRO 20 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1ds5 h LYS 21 N 2.15 0.51 0.00 0.54 3.64 -1.93 -0.41 116.57 121.07 1ds5 h LYS 21 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1ds5 h LYS 21 Cb 1.32 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ds5 h LYS 21 CO 0.61 0.34 -0.02 1.05 -2.27 0.00 0.00 179.45 179.15 1ds5 h GLU 22 N 0.52 0.00 -0.98 1.90 9.09 -1.88 -0.08 114.58 123.15 1ds5 h GLU 22 Ca 0.49 0.00 0.18 0.00 0.05 0.00 0.00 59.36 60.08 1ds5 h GLU 22 Cb 0.78 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.79 1ds5 h GLU 22 CO -0.42 0.02 0.61 -0.92 0.05 0.00 0.00 179.01 178.35 1ds5 h TYR 23 N 0.00 0.94 0.00 2.06 3.20 -1.40 -3.17 116.97 118.61 1ds5 h TYR 23 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ds5 h TYR 23 Cb 0.08 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.06 1ds5 h TYR 23 CO 0.00 0.24 0.00 -2.67 -1.64 0.00 0.00 178.16 174.09 1ds5 n TRP 24 N -4.67 0.00 -2.35 -3.82 4.27 -0.94 -4.82 117.44 105.11 1ds5 n TRP 24 Ca 0.22 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.40 1ds5 n TRP 24 Cb 0.57 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.53 1ds5 n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1ds5 n ASP 25 N -0.86 4.82 0.16 -0.67 4.64 -0.09 -4.79 116.55 119.75 1ds5 n ASP 25 Ca 0.00 -3.00 0.13 0.00 -1.38 0.00 0.00 54.79 50.54 1ds5 n ASP 25 Cb 0.00 -1.57 0.52 0.00 -1.04 0.00 0.00 41.12 39.03 1ds5 n ASP 25 CO 0.00 0.00 0.00 0.10 -0.82 0.00 0.00 177.20 176.48 1ds5 h TYR 26 N 6.29 0.00 0.00 -0.67 -0.00 -1.87 -2.04 116.97 118.68 1ds5 h TYR 26 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.16 1ds5 h TYR 26 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.44 1ds5 h TYR 26 CO 1.29 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 180.38 1ds5 h GLU 27 N 0.00 0.00 0.00 0.10 5.08 -1.89 -2.49 114.58 115.38 1ds5 h GLU 27 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ds5 h GLU 27 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ds5 h GLU 27 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1ds5 n ALA 28 N -1.96 2.13 -1.35 3.43 0.00 -0.77 -4.83 120.51 117.15 1ds5 n ALA 28 Ca 0.03 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1ds5 n ALA 28 Cb 0.36 -1.38 0.09 0.00 0.00 0.00 0.00 19.45 18.52 1ds5 n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ds5 s LEU 29 N -2.85 3.30 -0.29 0.00 1.98 -0.94 -5.01 118.68 114.87 1ds5 s LEU 29 Ca 0.15 2.27 -0.02 0.00 -2.89 0.00 0.00 54.13 53.64 1ds5 s LEU 29 Cb 0.16 -4.58 0.10 0.00 0.66 0.00 0.00 46.19 42.52 1ds5 s LEU 29 CO 0.41 -2.19 0.10 0.42 -1.89 0.00 0.00 176.35 173.20 1ds5 s THR 30 N -2.10 0.49 0.04 3.68 -4.23 -1.26 -5.09 115.64 107.16 1ds5 s THR 30 Ca 0.72 -1.07 -0.35 0.00 -1.18 0.00 0.00 61.69 59.81 1ds5 s THR 30 Cb -0.27 -1.35 -0.14 0.00 1.34 0.00 0.00 72.50 72.08 1ds5 s THR 30 CO 0.45 -0.65 1.63 0.52 -0.54 0.00 0.00 174.62 176.03 1ds5 n VAL 31 N 5.02 0.18 -3.24 2.29 0.31 -1.26 -4.91 118.33 116.71 1ds5 n VAL 31 Ca -0.04 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 1ds5 n VAL 31 Cb 0.43 -1.45 -0.01 0.00 -0.91 0.00 0.00 33.84 31.90 1ds5 n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds5 n GLN 32 N 4.26 3.77 -1.64 5.55 6.02 -1.26 -5.04 117.38 129.05 1ds5 n GLN 32 Ca 0.20 -4.52 -0.46 0.00 -0.01 0.00 0.00 57.00 52.21 1ds5 n GLN 32 Cb 0.25 -2.50 -0.03 0.00 1.02 0.00 0.00 30.24 28.98 1ds5 n GLN 32 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1ds5 n TRP 33 N 1.94 1.85 -2.54 1.08 7.02 -1.26 -4.86 117.44 120.67 1ds5 n TRP 33 Ca 0.25 0.52 0.00 0.00 -1.02 0.00 0.00 57.50 57.25 1ds5 n TRP 33 Cb 0.36 -2.39 0.00 0.00 -2.42 0.00 0.00 31.31 26.86 1ds5 n TRP 33 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ds5 n GLY 34 N 2.09 1.34 3.59 6.99 0.00 -0.90 -5.01 105.19 113.29 1ds5 n GLY 34 Ca 0.13 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1ds5 n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ds5 s GLU 35 N -1.86 3.82 0.08 1.61 -6.30 -1.26 -4.59 118.70 110.20 1ds5 s GLU 35 Ca 0.00 0.23 -0.31 0.00 -2.50 0.00 0.00 54.97 52.39 1ds5 s GLU 35 Cb 0.00 -3.76 -0.14 0.00 0.00 0.00 0.00 34.13 30.23 1ds5 s GLU 35 CO 0.00 -0.64 1.49 0.37 0.02 0.00 0.00 175.26 176.50 1ds5 h GLN 36 N 8.29 -0.75 0.00 4.30 4.15 -1.94 -2.05 115.11 127.11 1ds5 h GLN 36 Ca -0.26 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1ds5 h GLN 36 Cb 1.11 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1ds5 h GLN 36 CO 0.82 -0.50 0.48 -0.25 -1.93 0.00 0.00 178.83 177.45 1ds5 n ASP 37 N -5.13 0.00 0.12 -0.69 8.00 -1.26 0.31 116.55 117.90 1ds5 n ASP 37 Ca -0.09 0.03 0.12 0.00 0.71 0.00 0.00 54.79 55.57 1ds5 n ASP 37 Cb 0.39 -0.03 0.47 0.00 -0.02 0.00 0.00 41.12 41.92 1ds5 n ASP 37 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ds5 n ASP 38 N -1.04 0.71 -4.25 -2.24 10.43 -0.77 -4.81 116.55 114.57 1ds5 n ASP 38 Ca -0.00 0.64 -0.20 0.00 2.57 0.00 0.00 54.79 57.80 1ds5 n ASP 38 Cb 0.48 -0.80 -0.12 0.00 1.84 0.00 0.00 41.12 42.52 1ds5 n ASP 38 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1ds5 s TYR 39 N -3.25 1.50 0.06 1.24 2.02 0.92 -1.89 117.35 117.95 1ds5 s TYR 39 Ca 0.06 -0.50 0.06 0.00 -0.37 0.00 0.00 57.07 56.32 1ds5 s TYR 39 Cb 0.10 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 1ds5 s TYR 39 CO 0.46 0.17 -0.16 -1.21 -1.57 0.00 0.00 175.55 173.24 1ds5 s GLU 40 N -2.39 0.99 0.26 -0.62 2.02 -0.47 -4.94 118.70 113.55 1ds5 s GLU 40 Ca 0.08 -0.89 -0.19 0.00 0.02 0.00 0.00 54.97 53.99 1ds5 s GLU 40 Cb -0.07 -1.04 -0.09 0.00 0.10 0.00 0.00 34.13 33.03 1ds5 s GLU 40 CO 0.04 0.25 0.74 0.08 0.02 0.00 0.00 175.26 176.39 1ds5 s VAL 41 N -0.99 4.58 0.00 2.63 1.01 -1.26 -0.36 120.40 126.00 1ds5 s VAL 41 Ca 0.02 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1ds5 s VAL 41 Cb -0.09 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1ds5 s VAL 41 CO 0.02 0.08 0.00 0.52 0.00 0.00 0.00 175.10 175.72 1ds5 n VAL 42 N 0.37 0.00 -3.57 2.92 0.31 -0.15 -4.88 118.33 113.32 1ds5 n VAL 42 Ca -0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1ds5 n VAL 42 Cb 0.52 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.80 1ds5 n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds5 s ARG 43 N -1.77 0.93 0.45 5.55 1.70 -1.10 -5.00 118.95 119.71 1ds5 s ARG 43 Ca 0.00 0.59 -0.22 0.00 -0.47 0.00 0.00 55.73 55.64 1ds5 s ARG 43 Cb 0.00 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.74 1ds5 s ARG 43 CO 0.00 -0.22 1.04 0.21 -1.08 0.00 0.00 175.30 175.26 1ds5 s LYS 44 N -0.45 3.97 0.00 3.89 2.20 -1.26 -1.22 119.74 126.86 1ds5 s LYS 44 Ca -0.05 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 1ds5 s LYS 44 Cb -0.02 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 1ds5 s LYS 44 CO 0.05 -0.30 0.00 1.55 -0.36 0.00 0.00 175.35 176.29 1ds5 n VAL 45 N -0.57 0.00 -3.64 4.02 3.14 0.88 -4.80 118.33 117.35 1ds5 n VAL 45 Ca 0.07 -0.09 -0.05 0.00 -2.96 0.00 0.00 64.34 61.31 1ds5 n VAL 45 Cb 0.51 0.71 -0.02 0.00 -1.06 0.00 0.00 33.84 33.99 1ds5 n VAL 45 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1ds5 s GLY 46 N -0.38 -0.34 -0.36 7.55 0.00 -0.75 -4.98 107.32 108.06 1ds5 s GLY 46 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.32 1ds5 s GLY 46 CO 0.00 0.15 0.53 1.09 0.00 0.00 0.00 173.10 174.88 1ds5 s ARG 47 N -3.16 0.66 0.75 2.90 1.70 -1.26 0.23 118.95 120.78 1ds5 s ARG 47 Ca 0.09 -0.15 -0.09 0.00 -0.47 0.00 0.00 55.73 55.11 1ds5 s ARG 47 Cb -0.01 -0.10 0.08 0.00 -0.57 0.00 0.00 34.95 34.35 1ds5 s ARG 47 CO -0.03 -1.14 1.08 0.20 -1.08 0.00 0.00 175.30 174.34 1ds5 s GLY 48 N 2.08 1.66 0.24 3.88 0.00 -0.37 -4.95 107.32 109.86 1ds5 s GLY 48 Ca 0.14 -0.87 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 1ds5 s GLY 48 CO -0.14 -0.42 1.60 1.70 0.00 0.00 0.00 173.10 175.84 1ds5 h LYS 49 N -0.80 -0.01 -0.02 2.90 3.64 -2.04 -2.59 116.57 117.66 1ds5 h LYS 49 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1ds5 h LYS 49 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1ds5 h LYS 49 CO 0.61 -0.01 -0.13 0.66 -2.27 0.00 0.00 179.45 178.31 1ds5 n TYR 50 N -5.51 0.00 -4.10 1.91 0.53 -1.26 -4.95 117.16 103.78 1ds5 n TYR 50 Ca 0.11 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.85 1ds5 n TYR 50 Cb 0.40 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.66 1ds5 n TYR 50 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1ds5 s SER 51 N -1.80 0.68 -0.04 7.72 1.04 -0.97 0.11 113.70 120.43 1ds5 s SER 51 Ca 0.20 -1.38 0.01 0.00 0.48 0.00 0.00 55.95 55.26 1ds5 s SER 51 Cb 0.16 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.91 1ds5 s SER 51 CO 0.32 -1.20 -0.03 -0.70 0.98 0.00 0.00 173.24 172.61 1ds5 s GLU 52 N -3.39 0.70 -0.14 4.02 2.12 -1.02 -1.23 118.70 119.77 1ds5 s GLU 52 Ca 0.31 -0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.57 1ds5 s GLU 52 Cb 0.01 -0.79 -0.02 0.00 0.26 0.00 0.00 34.13 33.59 1ds5 s GLU 52 CO 0.18 -0.12 -0.08 0.08 -0.54 0.00 0.00 175.26 174.78 1ds5 s VAL 53 N 1.06 3.51 0.16 3.70 1.01 0.14 -0.68 120.40 129.30 1ds5 s VAL 53 Ca -0.09 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1ds5 s VAL 53 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1ds5 s VAL 53 CO -0.01 0.51 -0.19 -0.36 0.00 0.00 0.00 175.10 175.05 1ds5 s PHE 54 N 0.36 1.83 -0.13 5.22 0.40 0.15 -0.08 117.98 125.72 1ds5 s PHE 54 Ca -0.07 -0.46 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 1ds5 s PHE 54 Cb -0.15 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1ds5 s PHE 54 CO 0.04 0.31 0.25 -2.00 0.70 0.00 0.00 175.22 174.52 1ds5 s GLU 55 N -2.65 3.99 0.00 0.44 2.12 -0.36 -0.40 118.70 121.84 1ds5 s GLU 55 Ca 0.14 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1ds5 s GLU 55 Cb -0.06 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1ds5 s GLU 55 CO 0.06 0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.65 1ds5 n GLY 56 N 2.80 5.94 3.35 -1.50 0.00 -0.75 -0.97 105.19 114.06 1ds5 n GLY 56 Ca -0.15 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1ds5 n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ds5 s ILE 57 N 0.53 0.05 -0.34 -0.61 2.07 0.51 -2.84 121.20 120.56 1ds5 s ILE 57 Ca 0.00 -0.39 -0.13 0.00 -1.41 0.00 0.00 60.65 58.72 1ds5 s ILE 57 Cb 0.00 -1.01 -0.02 0.00 0.13 0.00 0.00 42.46 41.56 1ds5 s ILE 57 CO 0.00 -0.21 0.25 0.21 -1.91 0.00 0.00 174.94 173.28 1ds5 s ASN 58 N -2.22 6.07 0.39 4.50 3.84 -0.69 -1.36 114.94 125.47 1ds5 s ASN 58 Ca -0.03 -0.43 0.19 0.00 0.21 0.00 0.00 52.86 52.80 1ds5 s ASN 58 Cb -0.00 -2.14 0.79 0.00 -0.55 0.00 0.00 41.25 39.34 1ds5 s ASN 58 CO -0.05 -0.25 1.79 -0.37 -2.79 0.00 0.00 177.10 175.43 1ds5 h VAL 59 N 5.50 0.92 0.34 -5.21 -1.51 -1.70 0.25 116.25 114.84 1ds5 h VAL 59 Ca -0.31 -1.36 -0.02 0.00 -1.23 0.00 0.00 66.70 63.79 1ds5 h VAL 59 Cb 1.16 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 1ds5 h VAL 59 CO 0.64 0.34 -0.16 0.78 -1.23 0.00 0.00 177.57 177.94 1ds5 h ASN 60 N 0.00 -0.39 0.34 4.19 2.35 -1.92 -3.37 115.58 116.77 1ds5 h ASN 60 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ds5 h ASN 60 Cb 0.78 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1ds5 h ASN 60 CO 0.04 -0.14 -0.34 -0.46 -1.65 0.00 0.00 177.43 174.88 1ds5 n ASN 61 N -3.99 0.82 -2.89 5.81 0.23 -1.24 -4.99 115.26 109.02 1ds5 n ASN 61 Ca -0.06 -0.65 -0.19 0.00 -0.53 0.00 0.00 54.58 53.15 1ds5 n ASN 61 Cb 0.18 0.17 0.06 0.00 -2.08 0.00 0.00 39.78 38.11 1ds5 n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ds5 n ASN 62 N -0.97 -5.52 -4.65 0.53 4.13 0.87 -5.02 115.26 104.64 1ds5 n ASN 62 Ca 0.10 -0.39 -0.31 0.00 1.68 0.00 0.00 54.58 55.66 1ds5 n ASN 62 Cb 0.34 -4.18 -0.09 0.00 -1.54 0.00 0.00 39.78 34.31 1ds5 n ASN 62 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1ds5 s GLU 63 N -5.92 2.57 0.59 3.52 2.02 -1.23 -4.88 118.70 115.38 1ds5 s GLU 63 Ca 0.42 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.48 1ds5 s GLU 63 Cb -0.18 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 1ds5 s GLU 63 CO 0.52 0.58 1.07 0.21 0.02 0.00 0.00 175.26 177.66 1ds5 s LYS 64 N -1.84 3.24 0.25 1.61 2.20 -1.26 -1.71 119.74 122.24 1ds5 s LYS 64 Ca 0.21 1.29 -0.13 0.00 -0.36 0.00 0.00 55.97 56.98 1ds5 s LYS 64 Cb -0.11 -2.02 -0.00 0.00 -1.51 0.00 0.00 37.83 34.19 1ds5 s LYS 64 CO 0.13 -0.88 0.50 0.00 -0.36 0.00 0.00 175.35 174.74 1ds5 s ILE 66 N -3.96 3.21 -0.20 0.00 -1.09 0.43 -1.80 121.20 117.78 1ds5 s ILE 66 Ca 0.22 -0.61 -0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1ds5 s ILE 66 Cb -0.01 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 1ds5 s ILE 66 CO 0.09 0.52 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.62 1ds5 s ILE 67 N 0.31 3.19 -0.31 2.92 1.01 0.46 -0.12 121.20 128.65 1ds5 s ILE 67 Ca -0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1ds5 s ILE 67 Cb -0.15 -2.43 0.07 0.00 0.01 0.00 0.00 42.46 39.95 1ds5 s ILE 67 CO 0.05 0.45 0.02 -0.75 0.00 0.00 0.00 174.94 174.71 1ds5 s LYS 68 N 1.27 2.25 -0.63 2.79 2.20 -0.29 0.34 119.74 127.67 1ds5 s LYS 68 Ca 0.03 -1.42 -0.21 0.00 -0.36 0.00 0.00 55.97 54.01 1ds5 s LYS 68 Cb -0.14 -3.20 0.08 0.00 -1.51 0.00 0.00 37.83 33.05 1ds5 s LYS 68 CO -0.03 -0.71 0.88 0.42 -0.36 0.00 0.00 175.35 175.55 1ds5 s ILE 69 N 1.18 4.49 0.09 5.43 1.01 0.15 -1.00 121.20 132.55 1ds5 s ILE 69 Ca -0.02 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 1ds5 s ILE 69 Cb -0.20 -4.61 -0.10 0.00 0.01 0.00 0.00 42.46 37.56 1ds5 s ILE 69 CO -0.03 -1.32 1.90 -0.76 0.00 0.00 0.00 174.94 174.73 1ds5 s LEU 70 N 3.62 4.42 0.92 2.97 1.43 -1.22 -2.42 118.68 128.39 1ds5 s LEU 70 Ca 0.19 2.75 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 1ds5 s LEU 70 Cb -0.19 -3.55 0.14 0.00 0.03 0.00 0.00 46.19 42.62 1ds5 s LEU 70 CO 0.10 -1.03 1.09 -0.54 0.23 0.00 0.00 176.35 176.20 1ds5 s LYS 71 N 3.40 1.09 -0.42 1.70 1.02 0.30 -4.64 119.74 122.19 1ds5 s LYS 71 Ca 0.84 0.74 -0.39 0.00 0.02 0.00 0.00 55.97 57.18 1ds5 s LYS 71 Cb -0.45 -1.80 -0.15 0.00 -0.52 0.00 0.00 37.83 34.92 1ds5 s LYS 71 CO 0.39 -2.34 2.17 -2.30 -0.92 0.00 0.00 175.35 172.35 1ds5 n PRO 72 N -3.94 0.61 -3.51 -1.68 -0.02 -1.26 -4.90 135.00 120.30 1ds5 n PRO 72 Ca 0.07 0.16 -0.15 0.00 -2.02 0.00 0.00 63.50 61.56 1ds5 n PRO 72 Cb 0.56 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1ds5 n PRO 72 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ds5 s VAL 73 N 6.78 0.01 -0.09 -1.45 -7.23 -1.26 -5.08 120.40 112.08 1ds5 s VAL 73 Ca 1.14 -0.08 -0.39 0.00 -1.81 0.00 0.00 61.98 60.83 1ds5 s VAL 73 Cb -1.13 -0.99 -0.17 0.00 0.56 0.00 0.00 36.38 34.64 1ds5 s VAL 73 CO 0.56 -0.05 1.42 0.29 -0.31 0.00 0.00 175.10 177.02 1ds5 n LYS 74 N 0.35 0.79 -0.29 4.82 5.02 -1.26 -4.77 118.16 122.82 1ds5 n LYS 74 Ca -0.18 0.29 0.30 0.00 -2.02 0.00 0.00 58.31 56.69 1ds5 n LYS 74 Cb 0.61 -1.90 0.67 0.00 -0.02 0.00 0.00 35.03 34.39 1ds5 n LYS 74 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ds5 h LYS 75 N 4.99 0.12 0.00 1.97 1.57 -2.00 1.12 116.57 124.34 1ds5 h LYS 75 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1ds5 h LYS 75 Cb 1.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1ds5 h LYS 75 CO 0.82 0.08 0.00 1.57 -0.57 0.00 0.00 179.45 181.35 1ds5 h LYS 76 N 0.13 0.00 -0.01 3.15 2.10 -1.97 -1.44 116.57 118.53 1ds5 h LYS 76 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1ds5 h LYS 76 Cb 1.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.22 1ds5 h LYS 76 CO -0.10 0.00 -0.14 1.17 -2.00 0.00 0.00 179.45 178.39 1ds5 n LYS 77 N -2.37 1.18 -0.11 0.07 0.00 0.38 -2.90 118.16 114.42 1ds5 n LYS 77 Ca 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 58.31 57.53 1ds5 n LYS 77 Cb 0.31 -1.49 -0.12 0.00 0.00 0.00 0.00 35.03 33.74 1ds5 n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1ds5 n ILE 78 N -0.32 1.28 0.26 3.15 5.41 -0.63 -3.85 119.36 124.66 1ds5 n ILE 78 Ca 0.15 -0.59 0.12 0.00 1.00 0.00 0.00 62.75 63.43 1ds5 n ILE 78 Cb 0.34 -1.03 0.72 0.00 -0.71 0.00 0.00 39.64 38.96 1ds5 n ILE 78 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1ds5 h LYS 79 N 0.00 0.00 0.38 0.38 1.57 -1.38 -0.04 116.57 117.48 1ds5 h LYS 79 Ca -0.50 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1ds5 h LYS 79 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 1ds5 h LYS 79 CO -0.04 0.12 -0.18 -0.09 -0.57 0.00 0.00 179.45 178.68 1ds5 h ARG 80 N 0.00 -0.50 -0.13 3.15 2.43 -1.66 -0.12 114.38 117.54 1ds5 h ARG 80 Ca -0.00 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1ds5 h ARG 80 Cb 0.32 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1ds5 h ARG 80 CO 0.02 -0.33 -0.11 1.49 -1.51 0.00 0.00 179.97 179.53 1ds5 h GLU 81 N -0.70 -0.04 -0.87 0.20 4.81 -1.59 0.45 114.58 116.85 1ds5 h GLU 81 Ca -0.05 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1ds5 h GLU 81 Cb 0.40 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.66 1ds5 h GLU 81 CO 0.09 -0.02 -0.43 -0.89 -0.73 0.00 0.00 179.01 177.02 1ds5 n ILE 82 N -3.32 -0.53 0.09 2.32 5.41 -0.06 -0.62 119.36 122.65 1ds5 n ILE 82 Ca -0.00 2.08 -0.13 0.00 1.00 0.00 0.00 62.75 65.70 1ds5 n ILE 82 Cb 0.06 -2.65 -0.07 0.00 -0.71 0.00 0.00 39.64 36.26 1ds5 n ILE 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1ds5 h LYS 83 N 0.00 -0.14 -0.46 0.38 1.63 0.12 0.46 116.57 118.57 1ds5 h LYS 83 Ca 0.22 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.12 1ds5 h LYS 83 Cb 0.43 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.00 1ds5 h LYS 83 CO -0.84 -0.07 -0.23 0.82 -3.45 0.00 0.00 179.45 175.68 1ds5 h ILE 84 N -0.16 0.34 0.11 2.00 1.08 0.15 0.32 117.51 121.35 1ds5 h ILE 84 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1ds5 h ILE 84 Cb 0.13 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1ds5 h ILE 84 CO 0.02 0.00 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.29 1ds5 h LEU 85 N -0.13 -0.33 -0.71 1.44 3.38 -0.24 0.51 115.31 119.23 1ds5 h LEU 85 Ca 0.22 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.32 1ds5 h LEU 85 Cb 0.47 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1ds5 h LEU 85 CO -0.55 -0.19 0.34 1.56 0.09 0.00 0.00 178.44 179.69 1ds5 h GLN 86 N -0.26 0.54 -0.87 1.13 4.20 0.84 0.13 115.11 120.83 1ds5 h GLN 86 Ca 0.01 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1ds5 h GLN 86 Cb 0.26 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 1ds5 h GLN 86 CO -0.04 0.36 0.55 -0.91 -0.67 0.00 0.00 178.83 178.12 1ds5 h ASN 87 N 0.56 0.89 0.65 1.46 2.35 0.11 -2.96 115.58 118.63 1ds5 h ASN 87 Ca 0.36 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.84 1ds5 h ASN 87 Cb 0.42 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1ds5 h ASN 87 CO -0.30 0.59 -1.33 -0.07 -1.65 0.00 0.00 177.43 174.67 1ds5 h LEU 88 N 1.04 0.25 -2.76 1.61 3.38 0.17 -3.47 115.31 115.53 1ds5 h LEU 88 Ca 0.36 -0.31 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1ds5 h LEU 88 Cb 0.08 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ds5 h LEU 88 CO -0.14 1.26 0.08 0.00 0.09 0.00 0.00 178.44 179.73 1ds5 n GLY 90 N 0.71 3.15 3.69 0.00 0.00 -1.26 -5.04 105.19 106.44 1ds5 n GLY 90 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ds5 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds5 n GLY 91 N -0.72 0.50 3.65 -0.02 0.00 0.24 -4.84 105.19 104.01 1ds5 n GLY 91 Ca 0.00 0.28 -0.48 0.00 0.00 0.00 0.00 46.02 45.82 1ds5 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ds5 n PRO 92 N 0.42 1.89 -2.65 1.61 -0.04 -1.26 -1.05 135.00 133.92 1ds5 n PRO 92 Ca 0.06 0.68 -0.16 0.00 -0.04 0.00 0.00 63.50 64.04 1ds5 n PRO 92 Cb 0.37 -2.42 -0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1ds5 n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ds5 n ASN 93 N 3.32 -4.27 -4.77 3.54 3.02 -1.26 -3.82 115.26 111.01 1ds5 n ASN 93 Ca 0.18 0.03 -0.36 0.00 -0.03 0.00 0.00 54.58 54.40 1ds5 n ASN 93 Cb 0.26 -3.58 -0.08 0.00 -0.61 0.00 0.00 39.78 35.77 1ds5 n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ds5 s ILE 94 N -2.76 4.91 0.61 2.41 -1.09 -0.22 -2.29 121.20 122.77 1ds5 s ILE 94 Ca 0.10 -0.02 -0.18 0.00 -2.23 0.00 0.00 60.65 58.32 1ds5 s ILE 94 Cb -0.05 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1ds5 s ILE 94 CO 0.12 0.61 1.18 0.54 -1.23 0.00 0.00 174.94 176.15 1ds5 s VAL 95 N -0.89 2.79 -0.26 2.92 0.11 -1.01 -4.83 120.40 119.23 1ds5 s VAL 95 Ca 0.14 0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 59.61 1ds5 s VAL 95 Cb -0.12 -3.12 0.02 0.00 -1.53 0.00 0.00 36.38 31.63 1ds5 s VAL 95 CO 0.03 -0.14 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.90 1ds5 s LYS 96 N -3.51 2.95 -0.09 1.54 2.20 -1.26 -4.76 119.74 116.82 1ds5 s LYS 96 Ca 0.75 -0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 55.14 1ds5 s LYS 96 Cb -0.27 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1ds5 s LYS 96 CO 0.35 -0.40 1.46 -1.17 -0.36 0.00 0.00 175.35 175.22 1ds5 s LEU 97 N 1.39 4.27 -0.00 5.43 2.96 -1.26 -1.61 118.68 129.85 1ds5 s LEU 97 Ca 0.01 2.00 0.21 0.00 -0.22 0.00 0.00 54.13 56.13 1ds5 s LEU 97 Cb -0.17 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.75 1ds5 s LEU 97 CO -0.02 -0.83 0.56 0.18 -1.32 0.00 0.00 176.35 174.92 1ds5 n LEU 98 N 6.63 0.27 -3.65 -0.68 4.32 0.04 -4.94 117.00 119.00 1ds5 n LEU 98 Ca 0.15 0.11 -0.02 0.00 -0.02 0.00 0.00 56.01 56.23 1ds5 n LEU 98 Cb 0.44 0.08 -0.05 0.00 -1.62 0.00 0.00 43.42 42.27 1ds5 n LEU 98 CO 0.59 0.07 1.17 -0.62 -1.22 0.00 0.00 177.39 177.38 1ds5 s ASP 99 N -5.01 -0.03 0.00 -1.43 3.68 -1.11 -5.01 116.67 107.77 1ds5 s ASP 99 Ca -0.06 0.04 0.06 0.00 2.13 0.00 0.00 52.55 54.72 1ds5 s ASP 99 Cb 0.11 0.03 -0.03 0.00 -1.45 0.00 0.00 42.92 41.59 1ds5 s ASP 99 CO 0.86 -0.02 -0.18 0.27 0.13 0.00 0.00 175.17 176.23 1ds5 s ILE 100 N -0.81 2.79 0.13 4.11 -5.25 -1.26 -1.68 121.20 119.23 1ds5 s ILE 100 Ca 0.09 -1.02 0.01 0.00 -0.99 0.00 0.00 60.65 58.73 1ds5 s ILE 100 Cb -0.02 -2.12 -0.04 0.00 2.95 0.00 0.00 42.46 43.23 1ds5 s ILE 100 CO -0.10 0.45 -0.00 0.68 -1.79 0.00 0.00 174.94 174.18 1ds5 s VAL 101 N -0.82 0.48 0.15 8.37 -7.23 0.95 -2.12 120.40 120.18 1ds5 s VAL 101 Ca 0.13 -1.93 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1ds5 s VAL 101 Cb -0.10 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1ds5 s VAL 101 CO 0.03 -0.61 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.39 1ds5 s ARG 102 N -3.93 1.29 -0.21 4.82 3.52 -1.26 0.11 118.95 123.29 1ds5 s ARG 102 Ca 0.20 -1.34 -0.14 0.00 -0.13 0.00 0.00 55.73 54.31 1ds5 s ARG 102 Cb 0.07 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.88 1ds5 s ARG 102 CO -0.00 0.34 0.31 0.34 -0.81 0.00 0.00 175.30 175.48 1ds5 s ASP 103 N -2.33 6.33 0.00 -2.12 2.15 -1.05 -4.69 116.67 114.97 1ds5 s ASP 103 Ca 0.13 0.39 -0.01 0.00 0.43 0.00 0.00 52.55 53.49 1ds5 s ASP 103 Cb -0.08 -2.19 -0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1ds5 s ASP 103 CO 0.06 -0.02 0.49 1.67 -0.17 0.00 0.00 175.17 177.21 1ds5 n GLN 104 N 4.34 -0.01 0.00 4.34 0.00 -1.26 -0.90 117.38 123.89 1ds5 n GLN 104 Ca -0.11 0.49 0.00 0.00 -0.00 0.00 0.00 57.00 57.39 1ds5 n GLN 104 Cb 0.51 -0.74 0.00 0.00 0.00 0.00 0.00 30.24 30.02 1ds5 n GLN 104 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1ds5 n HIS 105 N -2.56 0.00 -0.04 3.69 -0.00 -1.26 -4.27 115.22 110.79 1ds5 n HIS 105 Ca 0.00 0.00 0.24 0.00 0.46 0.00 0.00 57.72 58.42 1ds5 n HIS 105 Cb 0.00 0.00 0.66 0.00 -0.12 0.00 0.00 29.99 30.54 1ds5 n HIS 105 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1ds5 h SER 106 N 0.00 0.00 -4.85 0.26 4.64 -2.03 -3.45 113.55 108.12 1ds5 h SER 106 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1ds5 h SER 106 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 1ds5 h SER 106 CO 0.00 0.00 -0.55 0.29 -0.87 0.00 0.00 176.83 175.70 1ds5 n LYS 107 N -3.60 -6.32 -2.08 4.77 5.02 -0.08 -4.90 118.16 110.97 1ds5 n LYS 107 Ca 0.14 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 1ds5 n LYS 107 Cb 0.95 -5.27 -0.03 0.00 -0.02 0.00 0.00 35.03 30.66 1ds5 n LYS 107 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ds5 s THR 108 N -3.24 3.56 0.73 -0.18 2.01 -1.26 -4.56 115.64 112.69 1ds5 s THR 108 Ca 0.46 0.83 -0.10 0.00 0.31 0.00 0.00 61.69 63.19 1ds5 s THR 108 Cb -0.20 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.82 1ds5 s THR 108 CO 0.57 -0.04 1.09 -2.16 -0.69 0.00 0.00 174.62 173.39 1ds5 s PRO 109 N 3.25 2.41 -0.26 4.92 0.04 -1.26 -2.51 135.00 141.58 1ds5 s PRO 109 Ca 0.69 0.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.65 1ds5 s PRO 109 Cb -0.33 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.22 1ds5 s PRO 109 CO 0.28 -1.24 0.69 -1.12 0.04 0.00 0.00 177.00 175.64 1ds5 s SER 110 N -4.46 -0.76 -0.20 6.66 0.01 0.30 -3.43 113.70 111.82 1ds5 s SER 110 Ca 0.59 1.41 -0.11 0.00 1.31 0.00 0.00 55.95 59.15 1ds5 s SER 110 Cb -0.11 1.40 -0.05 0.00 0.21 0.00 0.00 66.02 67.47 1ds5 s SER 110 CO 0.49 -0.24 0.17 -0.76 0.41 0.00 0.00 173.24 173.30 1ds5 s LEU 111 N 0.61 4.20 -0.42 2.44 1.43 -0.17 -0.03 118.68 126.74 1ds5 s LEU 111 Ca -0.02 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1ds5 s LEU 111 Cb -0.05 -2.15 0.11 0.00 0.03 0.00 0.00 46.19 44.13 1ds5 s LEU 111 CO -0.03 0.14 0.23 -0.63 0.23 0.00 0.00 176.35 176.29 1ds5 s ILE 112 N 0.51 3.52 0.59 -0.59 1.09 -0.67 -1.14 121.20 124.50 1ds5 s ILE 112 Ca 0.10 -1.93 -0.01 0.00 -1.10 0.00 0.00 60.65 57.71 1ds5 s ILE 112 Cb -0.12 -3.36 0.04 0.00 -1.06 0.00 0.00 42.46 37.96 1ds5 s ILE 112 CO 0.00 -0.67 0.83 -0.36 -0.10 0.00 0.00 174.94 174.65 1ds5 s PHE 113 N 1.21 2.90 0.66 3.97 0.08 0.82 -0.78 117.98 126.84 1ds5 s PHE 113 Ca 0.07 0.14 -0.16 0.00 0.12 0.00 0.00 56.93 57.09 1ds5 s PHE 113 Cb -0.23 -2.84 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1ds5 s PHE 113 CO -0.03 -0.98 1.15 -1.83 -0.10 0.00 0.00 175.22 173.43 1ds5 s GLU 114 N -4.88 2.70 0.24 0.44 -1.05 -0.63 -0.43 118.70 115.08 1ds5 s GLU 114 Ca 0.57 1.59 -0.15 0.00 -0.15 0.00 0.00 54.97 56.84 1ds5 s GLU 114 Cb -0.10 -1.92 -0.08 0.00 -0.44 0.00 0.00 34.13 31.59 1ds5 s GLU 114 CO 0.40 -1.37 0.65 -0.47 0.95 0.00 0.00 175.26 175.42 1ds5 s TYR 115 N -2.06 3.49 -0.02 4.83 5.04 -1.26 -4.17 117.35 123.21 1ds5 s TYR 115 Ca 0.71 1.14 0.02 0.00 -2.44 0.00 0.00 57.07 56.51 1ds5 s TYR 115 Cb -0.25 -2.45 -0.00 0.00 0.35 0.00 0.00 41.96 39.61 1ds5 s TYR 115 CO 0.39 0.26 -0.08 0.08 -1.34 0.00 0.00 175.55 174.86 1ds5 s VAL 116 N -1.74 0.65 0.01 3.14 1.01 -1.26 -5.03 120.40 117.17 1ds5 s VAL 116 Ca 0.47 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 1ds5 s VAL 116 Cb -0.13 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1ds5 s VAL 116 CO 0.19 0.20 0.72 0.21 0.00 0.00 0.00 175.10 176.42 1ds5 s ASN 117 N 0.03 7.11 0.06 3.32 3.84 -1.26 -5.02 114.94 123.02 1ds5 s ASN 117 Ca -0.00 1.33 -0.00 0.00 0.21 0.00 0.00 52.86 54.40 1ds5 s ASN 117 Cb -0.06 -2.43 -0.04 0.00 -0.55 0.00 0.00 41.25 38.17 1ds5 s ASN 117 CO -0.00 0.00 -0.04 0.21 -2.79 0.00 0.00 177.10 174.49 1ds5 s ASN 118 N 0.10 0.62 -0.12 -4.21 3.84 -1.26 -3.32 114.94 110.58 1ds5 s ASN 118 Ca 0.37 -0.99 0.01 0.00 0.21 0.00 0.00 52.86 52.46 1ds5 s ASN 118 Cb -0.19 0.18 0.02 0.00 -0.55 0.00 0.00 41.25 40.70 1ds5 s ASN 118 CO 0.21 -0.57 -0.13 -0.89 -2.79 0.00 0.00 177.10 172.93 1ds5 s THR 119 N -3.80 1.40 0.20 -5.21 2.01 -1.22 -4.99 115.64 104.03 1ds5 s THR 119 Ca 0.07 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.22 1ds5 s THR 119 Cb 0.07 -1.32 -0.16 0.00 0.01 0.00 0.00 72.50 71.10 1ds5 s THR 119 CO -0.09 0.43 0.90 -0.67 -0.69 0.00 0.00 174.62 174.50 1ds5 n ASP 120 N 4.58 0.37 -0.09 3.53 2.03 -1.26 -4.46 116.55 121.25 1ds5 n ASP 120 Ca -0.17 1.15 0.05 0.00 0.52 0.00 0.00 54.79 56.34 1ds5 n ASP 120 Cb 0.50 -1.12 0.39 0.00 -0.72 0.00 0.00 41.12 40.17 1ds5 n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1ds5 h PHE 121 N 2.18 0.64 -0.99 -0.67 -0.00 -1.92 0.23 116.94 116.41 1ds5 h PHE 121 Ca -0.38 0.02 0.24 0.00 -0.00 0.00 0.00 57.97 57.85 1ds5 h PHE 121 Cb 1.38 -0.21 -0.08 0.00 -0.00 0.00 0.00 35.95 37.04 1ds5 h PHE 121 CO 0.49 0.38 0.65 0.87 -0.00 0.00 0.00 178.31 180.69 1ds5 h LYS 122 N 0.67 0.38 0.01 6.09 1.57 -2.01 -0.85 116.57 122.43 1ds5 h LYS 122 Ca 0.22 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.65 1ds5 h LYS 122 Cb 0.07 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1ds5 h LYS 122 CO -0.06 0.25 -1.98 0.28 -0.57 0.00 0.00 179.45 177.38 1ds5 n VAL 123 N -4.56 1.56 0.04 0.50 0.31 -0.63 -4.57 118.33 110.98 1ds5 n VAL 123 Ca 0.23 -0.79 -0.05 0.00 -0.01 0.00 0.00 64.34 63.71 1ds5 n VAL 123 Cb 0.81 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 1ds5 n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1ds5 h LEU 124 N 0.01 -0.18 -0.72 7.52 5.85 0.26 -3.40 115.31 124.65 1ds5 h LEU 124 Ca -0.39 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1ds5 h LEU 124 Cb 2.08 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 43.04 1ds5 h LEU 124 CO 0.06 0.34 -0.42 1.88 -0.34 0.00 0.00 178.44 179.95 1ds5 h TYR 125 N -1.03 -1.23 -0.67 1.25 -1.99 -1.44 -1.52 116.97 110.34 1ds5 h TYR 125 Ca -0.02 0.09 0.06 0.00 2.00 0.00 0.00 58.73 60.86 1ds5 h TYR 125 Cb 0.28 0.64 -0.08 0.00 2.00 0.00 0.00 36.73 39.57 1ds5 h TYR 125 CO 0.03 -0.41 -0.39 -0.35 -0.00 0.00 0.00 178.16 177.04 1ds5 n PRO 126 N -5.41 -0.29 -0.42 4.88 -0.04 -1.26 0.12 135.00 132.58 1ds5 n PRO 126 Ca 0.04 1.34 0.32 0.00 -0.04 0.00 0.00 63.50 65.16 1ds5 n PRO 126 Cb 0.35 -1.97 0.50 0.00 -0.04 0.00 0.00 33.50 32.34 1ds5 n PRO 126 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ds5 n THR 127 N -4.50 -0.03 -1.82 0.52 -1.04 -0.58 -4.68 114.28 102.15 1ds5 n THR 127 Ca 0.01 0.97 -0.32 0.00 -2.04 0.00 0.00 64.05 62.67 1ds5 n THR 127 Cb 0.17 -1.62 0.04 0.00 -1.82 0.00 0.00 70.33 67.10 1ds5 n THR 127 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ds5 s LEU 128 N -6.70 3.38 0.19 -4.42 1.43 0.33 -5.06 118.68 107.82 1ds5 s LEU 128 Ca -0.03 1.86 0.06 0.00 -1.03 0.00 0.00 54.13 54.98 1ds5 s LEU 128 Cb 0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1ds5 s LEU 128 CO 0.55 -1.44 0.14 0.42 0.23 0.00 0.00 176.35 176.25 1ds5 s THR 129 N -2.52 4.41 0.24 5.49 -4.23 -1.26 -4.91 115.64 112.85 1ds5 s THR 129 Ca 0.64 -1.20 -0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1ds5 s THR 129 Cb -0.17 -3.28 0.37 0.00 1.34 0.00 0.00 72.50 70.76 1ds5 s THR 129 CO 0.42 -0.18 1.30 -0.67 -0.54 0.00 0.00 174.62 174.95 1ds5 n ASP 130 N -0.56 -0.25 0.16 3.99 2.03 -1.26 0.18 116.55 120.84 1ds5 n ASP 130 Ca -0.08 1.42 -0.14 0.00 0.52 0.00 0.00 54.79 56.51 1ds5 n ASP 130 Cb 0.56 -0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 40.42 1ds5 n ASP 130 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1ds5 h TYR 131 N 0.00 -0.36 -0.93 -0.67 3.20 -1.95 -1.82 116.97 114.45 1ds5 h TYR 131 Ca 0.42 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.50 1ds5 h TYR 131 Cb 0.70 0.12 -0.18 0.00 1.54 0.00 0.00 36.73 38.91 1ds5 h TYR 131 CO -0.59 -0.07 -0.13 -0.25 -1.64 0.00 0.00 178.16 175.48 1ds5 n ASP 132 N -5.15 -0.24 0.22 -2.11 8.00 0.49 -0.95 116.55 116.80 1ds5 n ASP 132 Ca -0.10 1.59 -0.14 0.00 0.71 0.00 0.00 54.79 56.86 1ds5 n ASP 132 Cb 0.24 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1ds5 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ds5 h ILE 133 N 0.00 0.49 -0.82 0.53 2.04 -1.07 -1.45 117.51 117.22 1ds5 h ILE 133 Ca 0.50 -0.48 0.18 0.00 1.00 0.00 0.00 64.86 66.06 1ds5 h ILE 133 Cb 0.88 0.69 -0.15 0.00 -0.74 0.00 0.00 36.82 37.50 1ds5 h ILE 133 CO -0.92 0.08 -0.10 0.03 0.00 0.00 0.00 178.15 177.23 1ds5 h ARG 134 N -0.88 0.04 0.04 2.37 3.08 -0.21 -1.29 114.38 117.52 1ds5 h ARG 134 Ca -0.06 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ds5 h ARG 134 Cb 0.56 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1ds5 h ARG 134 CO 0.10 0.02 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.05 1ds5 h TYR 135 N 0.04 -0.14 -1.31 3.04 3.20 -0.68 0.50 116.97 121.62 1ds5 h TYR 135 Ca 0.43 0.00 0.38 0.00 3.14 0.00 0.00 58.73 62.69 1ds5 h TYR 135 Cb 0.74 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.98 1ds5 h TYR 135 CO -0.55 -0.06 0.90 1.88 -1.64 0.00 0.00 178.16 178.69 1ds5 h TYR 136 N -0.09 0.27 0.07 -3.82 0.05 -0.76 1.38 116.97 114.07 1ds5 h TYR 136 Ca -0.00 0.01 -0.28 0.00 0.05 0.00 0.00 58.73 58.51 1ds5 h TYR 136 Cb 0.08 -0.07 0.02 0.00 1.01 0.00 0.00 36.73 37.77 1ds5 h TYR 136 CO -0.13 -0.03 -1.15 0.82 -1.05 0.00 0.00 178.16 176.62 1ds5 h ILE 137 N 0.11 1.32 -0.42 -2.88 1.08 -0.96 0.17 117.51 115.94 1ds5 h ILE 137 Ca 0.69 -2.47 -0.03 0.00 -0.39 0.00 0.00 64.86 62.66 1ds5 h ILE 137 Cb 2.39 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 38.72 1ds5 h ILE 137 CO -0.17 0.75 0.15 0.22 -0.69 0.00 0.00 178.15 178.41 1ds5 h TYR 138 N 0.28 0.60 -0.03 1.37 3.20 0.39 0.14 116.97 122.91 1ds5 h TYR 138 Ca -0.15 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 1ds5 h TYR 138 Cb 1.82 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.90 1ds5 h TYR 138 CO 0.10 0.48 -0.03 0.93 -1.64 0.00 0.00 178.16 178.00 1ds5 h GLU 139 N 0.59 0.07 -0.32 1.82 4.39 0.20 -2.35 114.58 118.99 1ds5 h GLU 139 Ca 0.14 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.90 1ds5 h GLU 139 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1ds5 h GLU 139 CO -0.01 0.53 0.23 1.25 -1.16 0.00 0.00 179.01 179.84 1ds5 h LEU 140 N -0.39 0.00 -0.17 1.33 5.85 -0.28 -1.76 115.31 119.90 1ds5 h LEU 140 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1ds5 h LEU 140 Cb 0.51 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ds5 h LEU 140 CO 0.01 0.00 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.70 1ds5 h LEU 141 N 0.00 0.59 -1.22 2.25 4.07 -0.43 -2.48 115.31 118.09 1ds5 h LEU 141 Ca 0.15 -0.55 0.12 0.00 0.08 0.00 0.00 57.88 57.67 1ds5 h LEU 141 Cb 0.60 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.11 1ds5 h LEU 141 CO -0.00 1.03 0.58 0.11 -1.08 0.00 0.00 178.44 179.08 1ds5 h LYS 142 N 0.17 0.79 0.12 1.13 1.57 -0.79 0.26 116.57 119.82 1ds5 h LYS 142 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ds5 h LYS 142 Cb 0.94 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1ds5 h LYS 142 CO 0.08 0.52 -0.06 0.00 -0.57 0.00 0.00 179.45 179.42 1ds5 h ALA 143 N 1.57 -1.03 -0.75 3.86 0.00 -1.30 -1.57 119.26 120.04 1ds5 h ALA 143 Ca 0.43 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.47 1ds5 h ALA 143 Cb 0.53 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1ds5 h ALA 143 CO -0.19 -1.02 0.16 -0.07 0.00 0.00 0.00 179.25 178.13 1ds5 h LEU 144 N -0.16 -0.03 -1.13 0.00 3.38 -0.95 0.03 115.31 116.45 1ds5 h LEU 144 Ca -0.02 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ds5 h LEU 144 Cb 0.12 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ds5 h LEU 144 CO 0.03 -0.06 0.02 -0.78 0.09 0.00 0.00 178.44 177.74 1ds5 h ASP 145 N 0.24 0.59 0.00 -0.43 3.58 -0.48 -0.58 116.42 119.35 1ds5 h ASP 145 Ca 0.43 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1ds5 h ASP 145 Cb 0.75 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1ds5 h ASP 145 CO -0.54 0.65 0.00 0.00 -2.88 0.00 0.00 179.24 176.47 1ds5 n TYR 146 N -4.26 0.00 -0.41 0.28 9.36 -0.09 -1.90 117.16 120.14 1ds5 n TYR 146 Ca 0.02 0.00 0.37 0.00 3.32 0.00 0.00 57.90 61.61 1ds5 n TYR 146 Cb 0.25 -0.15 0.64 0.00 -0.63 0.00 0.00 39.34 39.46 1ds5 n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ds5 h HIS 148 N 0.00 0.76 0.00 0.00 3.86 -0.97 -1.04 115.15 117.76 1ds5 h HIS 148 Ca 0.87 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 60.02 1ds5 h HIS 148 Cb 2.60 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 30.85 1ds5 h HIS 148 CO -0.01 0.64 0.00 -1.13 0.86 0.00 0.00 177.93 178.29 1ds5 n SER 149 N -4.55 0.10 -1.13 2.45 3.41 0.46 0.08 113.62 114.43 1ds5 n SER 149 Ca 0.02 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.25 1ds5 n SER 149 Cb 0.16 -0.55 0.27 0.00 -0.26 0.00 0.00 64.21 63.83 1ds5 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ds5 n GLN 150 N -1.62 3.10 -0.69 4.33 1.13 -0.60 -4.92 117.38 118.11 1ds5 n GLN 150 Ca 0.01 -2.55 0.00 0.00 -1.94 0.00 0.00 57.00 52.52 1ds5 n GLN 150 Cb 0.07 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 28.82 1ds5 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ds5 n GLY 151 N 0.88 0.71 3.62 1.08 0.00 0.11 -4.86 105.19 106.73 1ds5 n GLY 151 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1ds5 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ds5 s ILE 152 N -2.39 3.70 -0.18 -0.61 1.01 -0.49 0.23 121.20 122.46 1ds5 s ILE 152 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1ds5 s ILE 152 Cb 0.00 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1ds5 s ILE 152 CO 0.00 0.24 -0.08 -0.04 0.00 0.00 0.00 174.94 175.06 1ds5 s MET 153 N -1.90 3.38 0.00 2.79 -1.94 -0.49 -2.91 119.30 118.24 1ds5 s MET 153 Ca 0.21 -0.65 0.30 0.00 -1.71 0.00 0.00 55.69 53.84 1ds5 s MET 153 Cb -0.11 -2.86 1.62 0.00 2.01 0.00 0.00 34.83 35.49 1ds5 s MET 153 CO 0.12 -0.03 2.07 1.58 -0.01 0.00 0.00 175.02 178.75 1ds5 n HIS 154 N 4.28 0.00 -0.39 -0.03 -0.00 -1.26 -1.41 115.22 116.41 1ds5 n HIS 154 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 1ds5 n HIS 154 Cb 0.51 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.23 1ds5 n HIS 154 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ds5 n ARG 155 N -1.15 -0.44 -2.72 1.57 1.74 -1.26 -3.36 116.66 111.04 1ds5 n ARG 155 Ca 0.18 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1ds5 n ARG 155 Cb 0.17 -1.30 0.08 0.00 -1.02 0.00 0.00 32.46 30.40 1ds5 n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ds5 n ASP 156 N 0.25 -2.22 -4.68 0.55 2.03 -1.26 -1.20 116.55 110.01 1ds5 n ASP 156 Ca 0.00 -3.14 -0.38 0.00 0.52 0.00 0.00 54.79 51.79 1ds5 n ASP 156 Cb 0.01 1.68 -0.07 0.00 -0.72 0.00 0.00 41.12 42.02 1ds5 n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ds5 s VAL 157 N 0.33 5.22 -0.20 5.18 1.01 -1.26 -4.81 120.40 125.87 1ds5 s VAL 157 Ca 0.25 0.69 -0.33 0.00 0.00 0.00 0.00 61.98 62.59 1ds5 s VAL 157 Cb 0.27 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 33.08 1ds5 s VAL 157 CO -0.13 0.28 1.19 -1.59 0.00 0.00 0.00 175.10 174.85 1ds5 s LYS 158 N 1.12 0.32 0.24 2.72 -2.85 -1.26 -4.73 119.74 115.30 1ds5 s LYS 158 Ca 0.19 -0.05 -0.15 0.00 -1.00 0.00 0.00 55.97 54.96 1ds5 s LYS 158 Cb -0.14 0.15 0.28 0.00 -2.06 0.00 0.00 37.83 36.06 1ds5 s LYS 158 CO 0.07 -0.13 1.56 -1.35 0.10 0.00 0.00 175.35 175.61 1ds5 h PRO 159 N 2.10 -0.02 0.00 1.78 0.11 -1.95 -2.27 132.00 131.75 1ds5 h PRO 159 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ds5 h PRO 159 Cb 1.17 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ds5 h PRO 159 CO 0.24 -0.02 0.17 0.45 -0.21 0.00 0.00 178.00 178.64 1ds5 h HIS 160 N -0.02 0.00 -0.45 0.65 3.86 -1.97 -0.31 115.15 116.90 1ds5 h HIS 160 Ca 0.36 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.31 1ds5 h HIS 160 Cb 0.62 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.92 1ds5 h HIS 160 CO -0.79 0.00 -0.12 0.09 0.86 0.00 0.00 177.93 177.96 1ds5 n ASN 161 N -2.25 3.13 -3.70 2.45 3.02 -0.85 -4.86 115.26 112.19 1ds5 n ASN 161 Ca -0.01 -3.80 -0.28 0.00 -0.03 0.00 0.00 54.58 50.46 1ds5 n ASN 161 Cb 0.20 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.59 1ds5 n ASN 161 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ds5 s VAL 162 N -3.55 0.41 0.08 2.41 0.11 -0.13 0.17 120.40 119.90 1ds5 s VAL 162 Ca 0.47 -0.56 -0.29 0.00 -2.93 0.00 0.00 61.98 58.67 1ds5 s VAL 162 Cb 0.42 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1ds5 s VAL 162 CO -0.00 -0.29 0.92 -0.04 -3.33 0.00 0.00 175.10 172.37 1ds5 s MET 163 N 1.90 4.64 -0.08 1.54 -1.94 0.65 -4.90 119.30 121.12 1ds5 s MET 163 Ca 0.01 1.37 0.02 0.00 -1.71 0.00 0.00 55.69 55.38 1ds5 s MET 163 Cb -0.17 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.30 1ds5 s MET 163 CO -0.11 0.19 -0.13 0.42 -0.01 0.00 0.00 175.02 175.38 1ds5 s ILE 164 N 0.14 1.25 -0.78 2.53 1.01 -1.26 -1.38 121.20 122.71 1ds5 s ILE 164 Ca 0.46 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1ds5 s ILE 164 Cb -0.22 -1.14 0.20 0.00 0.01 0.00 0.00 42.46 41.30 1ds5 s ILE 164 CO 0.28 0.38 0.67 -0.62 0.00 0.00 0.00 174.94 175.65 1ds5 s ASP 165 N 0.81 6.02 0.49 3.58 -1.08 -0.65 -3.40 116.67 122.45 1ds5 s ASP 165 Ca -0.11 -3.05 0.16 0.00 -0.52 0.00 0.00 52.55 49.03 1ds5 s ASP 165 Cb -0.15 -2.00 1.20 0.00 -1.46 0.00 0.00 42.92 40.51 1ds5 s ASP 165 CO 0.02 -0.39 2.08 -0.74 0.52 0.00 0.00 175.17 176.66 1ds5 h HIS 166 N 7.02 0.14 -0.84 -5.34 -0.00 -1.84 0.20 115.15 114.49 1ds5 h HIS 166 Ca 0.07 0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.66 1ds5 h HIS 166 Cb 0.94 -0.05 -0.14 0.00 -0.00 0.00 0.00 27.41 28.17 1ds5 h HIS 166 CO 0.82 0.08 0.17 1.49 -0.00 0.00 0.00 177.93 180.49 1ds5 h GLU 167 N 0.14 0.19 -0.05 5.26 4.22 -1.95 -1.09 114.58 121.30 1ds5 h GLU 167 Ca 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 1ds5 h GLU 167 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ds5 h GLU 167 CO -0.02 0.12 -0.10 1.28 -2.18 0.00 0.00 179.01 178.12 1ds5 n LEU 168 N -5.25 2.70 -4.12 1.64 4.77 -0.11 -4.98 117.00 111.65 1ds5 n LEU 168 Ca 0.19 -3.28 -0.35 0.00 -0.03 0.00 0.00 56.01 52.54 1ds5 n LEU 168 Cb 0.60 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1ds5 n LEU 168 CO 0.06 0.87 -0.13 0.54 -1.33 0.00 0.00 177.39 177.41 1ds5 n ARG 169 N -1.25 -1.10 -3.91 3.23 5.12 -0.24 -4.91 116.66 113.61 1ds5 n ARG 169 Ca 0.18 0.11 -0.34 0.00 -1.93 0.00 0.00 57.85 55.87 1ds5 n ARG 169 Cb 0.70 -4.55 -0.05 0.00 -1.16 0.00 0.00 32.46 27.40 1ds5 n ARG 169 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1ds5 s LYS 170 N -6.69 3.43 -0.02 5.56 2.20 -0.93 -4.95 119.74 118.33 1ds5 s LYS 170 Ca 0.68 -0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 55.98 1ds5 s LYS 170 Cb -0.40 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1ds5 s LYS 170 CO 0.83 0.70 0.06 -1.17 -0.36 0.00 0.00 175.35 175.41 1ds5 s LEU 171 N -1.71 1.77 -0.02 5.43 0.20 -1.26 -1.64 118.68 121.46 1ds5 s LEU 171 Ca 0.24 0.08 0.01 0.00 0.69 0.00 0.00 54.13 55.15 1ds5 s LEU 171 Cb -0.12 0.24 0.01 0.00 -0.43 0.00 0.00 46.19 45.88 1ds5 s LEU 171 CO 0.15 -0.06 -0.05 -0.13 -0.29 0.00 0.00 176.35 175.98 1ds5 s ARG 172 N -0.12 0.54 -0.14 1.98 1.81 -0.48 -4.43 118.95 118.11 1ds5 s ARG 172 Ca -0.02 -0.15 -0.14 0.00 -1.72 0.00 0.00 55.73 53.70 1ds5 s ARG 172 Cb -0.01 -0.55 -0.05 0.00 -0.45 0.00 0.00 34.95 33.89 1ds5 s ARG 172 CO 0.00 0.05 0.33 -1.17 -0.68 0.00 0.00 175.30 173.83 1ds5 s LEU 173 N 0.24 4.28 0.00 2.53 2.96 -0.97 -0.25 118.68 127.46 1ds5 s LEU 173 Ca -0.03 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1ds5 s LEU 173 Cb -0.06 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 1ds5 s LEU 173 CO -0.00 0.12 0.03 2.30 -1.32 0.00 0.00 176.35 177.47 1ds5 n ILE 174 N 3.37 0.00 -3.01 6.68 -5.35 0.13 -2.41 119.36 118.77 1ds5 n ILE 174 Ca -0.12 -0.48 -0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1ds5 n ILE 174 Cb 0.52 0.17 -0.00 0.00 -1.74 0.00 0.00 39.64 38.58 1ds5 n ILE 174 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ds5 n ASP 175 N -1.90 -6.84 -1.54 7.28 9.92 -1.26 -4.84 116.55 117.36 1ds5 n ASP 175 Ca -0.01 0.82 0.06 0.00 -0.53 0.00 0.00 54.79 55.12 1ds5 n ASP 175 Cb 0.12 -2.93 0.34 0.00 -0.64 0.00 0.00 41.12 38.02 1ds5 n ASP 175 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1ds5 n TRP 176 N 1.23 1.71 0.19 1.24 7.02 -1.26 -4.32 117.44 123.25 1ds5 n TRP 176 Ca -0.02 -0.85 0.02 0.00 -1.02 0.00 0.00 57.50 55.63 1ds5 n TRP 176 Cb 0.31 -0.46 0.11 0.00 -2.42 0.00 0.00 31.31 28.85 1ds5 n TRP 176 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ds5 n GLY 177 N 0.10 -0.53 0.00 6.99 0.00 -1.26 -1.68 105.19 108.81 1ds5 n GLY 177 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.28 1ds5 n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ds5 n LEU 178 N -1.38 0.01 -4.60 0.99 4.77 -1.26 -4.96 117.00 110.58 1ds5 n LEU 178 Ca 0.02 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.56 1ds5 n LEU 178 Cb 0.04 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1ds5 n LEU 178 CO 0.04 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.58 1ds5 n ALA 179 N -1.48 -0.14 -2.88 -1.18 0.00 -0.68 -4.43 120.51 109.72 1ds5 n ALA 179 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1ds5 n ALA 179 Cb 0.04 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 1ds5 n ALA 179 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ds5 s GLU 180 N -2.90 1.18 0.22 0.00 2.56 -0.50 -4.86 118.70 114.40 1ds5 s GLU 180 Ca 0.75 -1.04 -0.23 0.00 0.00 0.00 0.00 54.97 54.44 1ds5 s GLU 180 Cb -0.39 0.42 -0.08 0.00 2.00 0.00 0.00 34.13 36.07 1ds5 s GLU 180 CO 0.49 -0.45 0.79 -0.06 -0.56 0.00 0.00 175.26 175.46 1ds5 s PHE 181 N -3.92 3.77 -0.15 5.30 0.08 -1.26 -1.40 117.98 120.39 1ds5 s PHE 181 Ca 0.13 1.57 -0.14 0.00 0.12 0.00 0.00 56.93 58.61 1ds5 s PHE 181 Cb 0.02 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.69 1ds5 s PHE 181 CO -0.03 0.39 0.30 -0.47 -0.10 0.00 0.00 175.22 175.31 1ds5 s TYR 182 N -1.38 3.48 -0.09 0.36 5.04 0.62 -4.89 117.35 120.48 1ds5 s TYR 182 Ca 0.41 0.62 0.02 0.00 -2.44 0.00 0.00 57.07 55.67 1ds5 s TYR 182 Cb -0.20 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.79 1ds5 s TYR 182 CO 0.24 0.26 -0.12 -1.01 -1.34 0.00 0.00 175.55 173.58 1ds5 s HIS 183 N 0.38 1.66 0.25 4.97 3.76 -1.26 -4.51 115.29 120.54 1ds5 s HIS 183 Ca 0.17 -0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 54.05 1ds5 s HIS 183 Cb -0.13 -1.24 -0.14 0.00 1.11 0.00 0.00 32.58 32.18 1ds5 s HIS 183 CO 0.04 -0.40 1.19 -2.30 -0.85 0.00 0.00 174.74 172.42 1ds5 n PRO 184 N 4.18 1.57 -0.61 8.40 -0.02 -1.26 -1.69 135.00 145.58 1ds5 n PRO 184 Ca -0.19 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ds5 n PRO 184 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1ds5 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ds5 n GLY 185 N 1.62 0.93 3.77 -1.23 0.00 -1.26 -4.99 105.19 104.03 1ds5 n GLY 185 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1ds5 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ds5 s LYS 186 N -0.28 3.99 -0.37 1.61 2.20 -0.68 -4.89 119.74 121.31 1ds5 s LYS 186 Ca 0.00 1.93 -0.16 0.00 -0.36 0.00 0.00 55.97 57.38 1ds5 s LYS 186 Cb 0.00 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1ds5 s LYS 186 CO 0.00 -0.40 0.39 -1.21 -0.36 0.00 0.00 175.35 173.77 1ds5 s GLU 187 N -2.31 3.37 0.14 4.03 2.02 -1.26 -3.98 118.70 120.71 1ds5 s GLU 187 Ca 0.58 -0.56 0.01 0.00 0.02 0.00 0.00 54.97 55.02 1ds5 s GLU 187 Cb -0.33 -3.87 0.03 0.00 0.10 0.00 0.00 34.13 30.06 1ds5 s GLU 187 CO 0.41 -0.66 0.20 0.66 0.02 0.00 0.00 175.26 175.89 1ds5 n TYR 188 N 5.47 -3.10 -4.12 1.61 4.01 0.11 -4.87 117.16 116.26 1ds5 n TYR 188 Ca -0.08 -0.41 -0.35 0.00 -0.16 0.00 0.00 57.90 56.89 1ds5 n TYR 188 Cb 0.48 -0.14 -0.09 0.00 -0.31 0.00 0.00 39.34 39.28 1ds5 n TYR 188 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ds5 s ASN 189 N -1.84 5.63 0.00 7.72 3.04 -1.26 -4.72 114.94 123.51 1ds5 s ASN 189 Ca 0.14 0.18 0.22 0.00 0.04 0.00 0.00 52.86 53.44 1ds5 s ASN 189 Cb -0.01 -1.82 0.80 0.00 -1.54 0.00 0.00 41.25 38.69 1ds5 s ASN 189 CO 0.09 0.29 1.58 1.33 -3.04 0.00 0.00 177.10 177.36 1ds5 n VAL 190 N 2.72 0.17 -2.66 -5.21 0.24 -1.26 -4.44 118.33 107.89 1ds5 n VAL 190 Ca -0.18 -0.34 -0.43 0.00 -2.04 0.00 0.00 64.34 61.35 1ds5 n VAL 190 Cb 0.53 0.42 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 1ds5 n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ds5 n ARG 191 N 0.32 3.81 -2.23 7.34 1.74 -1.26 -4.84 116.66 121.53 1ds5 n ARG 191 Ca 0.17 -3.90 -0.02 0.00 -0.77 0.00 0.00 57.85 53.32 1ds5 n ARG 191 Cb 0.34 -2.81 -0.01 0.00 -1.02 0.00 0.00 32.46 28.97 1ds5 n ARG 191 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1ds5 n VAL 192 N 2.95 0.00 -2.13 1.55 0.24 -1.26 -5.10 118.33 114.57 1ds5 n VAL 192 Ca 0.35 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1ds5 n VAL 192 Cb 0.37 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1ds5 n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ds5 n ALA 193 N -2.78 0.00 -2.49 2.33 0.00 -0.34 -4.69 120.51 112.53 1ds5 n ALA 193 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1ds5 n ALA 193 Cb 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.35 1ds5 n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ds5 s SER 194 N -4.00 3.03 0.00 0.00 0.01 -1.26 -4.96 113.70 106.52 1ds5 s SER 194 Ca 0.00 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1ds5 s SER 194 Cb 0.00 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.69 1ds5 s SER 194 CO 0.00 0.29 0.00 -1.14 0.41 0.00 0.00 173.24 172.80 1ds5 n ARG 195 N 2.66 0.00 -0.32 12.44 0.63 -1.26 0.13 116.66 130.94 1ds5 n ARG 195 Ca -0.17 0.00 0.28 0.00 -0.92 0.00 0.00 57.85 57.04 1ds5 n ARG 195 Cb 0.51 0.00 0.47 0.00 0.45 0.00 0.00 32.46 33.90 1ds5 n ARG 195 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ds5 n TYR 196 N -0.26 0.54 -0.30 -0.14 0.53 -1.26 -0.19 117.16 116.08 1ds5 n TYR 196 Ca 0.00 0.54 0.08 0.00 -1.02 0.00 0.00 57.90 57.50 1ds5 n TYR 196 Cb 0.00 -0.95 0.22 0.00 -1.03 0.00 0.00 39.34 37.59 1ds5 n TYR 196 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1ds5 n PHE 197 N -4.16 0.70 -2.36 -0.72 3.72 0.35 -4.68 117.46 110.30 1ds5 n PHE 197 Ca 0.28 -0.52 -0.40 0.00 -0.05 0.00 0.00 57.45 56.77 1ds5 n PHE 197 Cb 1.09 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 1ds5 n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1ds5 s LYS 198 N -1.12 4.42 0.64 -1.08 1.02 0.73 -4.11 119.74 120.24 1ds5 s LYS 198 Ca 0.34 1.88 -0.06 0.00 0.02 0.00 0.00 55.97 58.15 1ds5 s LYS 198 Cb 0.18 -3.01 0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1ds5 s LYS 198 CO 0.22 -0.01 0.95 0.20 -0.92 0.00 0.00 175.35 175.78 1ds5 s GLY 199 N -0.90 1.66 0.25 -3.33 0.00 -1.26 -4.94 107.32 98.80 1ds5 s GLY 199 Ca 0.49 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 1ds5 s GLY 199 CO 0.42 -0.50 1.80 -2.55 0.00 0.00 0.00 173.10 172.27 1ds5 h PRO 200 N -0.36 0.76 -0.93 2.90 0.11 -1.90 -1.89 132.00 130.68 1ds5 h PRO 200 Ca -0.45 -0.05 0.20 0.00 0.11 0.00 0.00 66.00 65.81 1ds5 h PRO 200 Cb 1.29 -0.17 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 1ds5 h PRO 200 CO 0.60 0.50 0.50 1.05 -0.21 0.00 0.00 178.00 180.44 1ds5 h GLU 201 N 0.78 0.57 0.00 1.05 9.09 -1.92 0.91 114.58 125.07 1ds5 h GLU 201 Ca 0.43 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.73 1ds5 h GLU 201 Cb 0.45 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 1ds5 h GLU 201 CO -0.28 0.38 -0.36 -0.07 0.05 0.00 0.00 179.01 178.74 1ds5 h LEU 202 N 0.59 0.00 0.00 3.06 3.38 -1.63 -0.40 115.31 120.30 1ds5 h LEU 202 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1ds5 h LEU 202 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1ds5 h LEU 202 CO -0.44 0.36 -0.19 0.18 0.09 0.00 0.00 178.44 178.44 1ds5 n LEU 203 N -3.50 0.23 -0.10 1.67 4.77 0.30 -3.29 117.00 117.08 1ds5 n LEU 203 Ca -0.00 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1ds5 n LEU 203 Cb 0.50 -0.40 0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1ds5 n LEU 203 CO 0.36 0.04 0.52 1.33 -1.33 0.00 0.00 177.39 178.31 1ds5 n VAL 204 N -1.54 1.51 -3.54 4.08 0.24 -0.29 -4.94 118.33 113.84 1ds5 n VAL 204 Ca 0.06 -1.77 -0.19 0.00 -2.04 0.00 0.00 64.34 60.40 1ds5 n VAL 204 Cb 0.34 -0.01 0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1ds5 n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ds5 n ASP 205 N -1.10 -2.23 -4.26 -1.34 8.00 -1.02 -4.80 116.55 109.80 1ds5 n ASP 205 Ca 0.11 -0.73 -0.43 0.00 0.71 0.00 0.00 54.79 54.45 1ds5 n ASP 205 Cb 0.58 -4.61 -0.04 0.00 -0.02 0.00 0.00 41.12 37.03 1ds5 n ASP 205 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ds5 s LEU 206 N -6.40 6.26 0.38 0.64 0.20 -0.19 -4.93 118.68 114.64 1ds5 s LEU 206 Ca 0.06 -2.98 0.06 0.00 0.69 0.00 0.00 54.13 51.96 1ds5 s LEU 206 Cb -0.01 -2.11 0.75 0.00 -0.43 0.00 0.00 46.19 44.39 1ds5 s LEU 206 CO 0.77 -0.44 1.99 1.56 -0.29 0.00 0.00 176.35 179.93 1ds5 h GLN 207 N 7.27 0.56 -3.92 1.98 4.20 -1.84 -3.33 115.11 120.02 1ds5 h GLN 207 Ca 0.10 -0.06 -0.64 0.00 0.06 0.00 0.00 58.65 58.10 1ds5 h GLN 207 Cb 0.97 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.65 1ds5 h GLN 207 CO 0.79 0.44 2.93 -0.40 -0.67 0.00 0.00 178.83 181.92 1ds5 n ASP 208 N -4.40 4.34 -4.25 1.46 3.85 -1.26 -0.72 116.55 115.58 1ds5 n ASP 208 Ca 0.03 -2.68 -0.24 0.00 -0.71 0.00 0.00 54.79 51.18 1ds5 n ASP 208 Cb 0.13 -1.40 0.14 0.00 -1.35 0.00 0.00 41.12 38.63 1ds5 n ASP 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ds5 n TYR 209 N 5.89 -3.30 -2.46 2.11 0.18 -1.25 -4.49 117.16 113.84 1ds5 n TYR 209 Ca 0.54 -1.51 0.00 0.00 1.88 0.00 0.00 57.90 58.81 1ds5 n TYR 209 Cb 0.34 -0.80 0.00 0.00 -0.38 0.00 0.00 39.34 38.50 1ds5 n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1ds5 n ASP 210 N -3.21 0.00 -0.22 9.48 5.68 -1.26 -4.89 116.55 122.12 1ds5 n ASP 210 Ca 0.16 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.47 1ds5 n ASP 210 Cb 0.57 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.68 1ds5 n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1ds5 h TYR 211 N 0.00 0.43 -0.25 2.11 0.05 -1.93 -2.51 116.97 114.87 1ds5 h TYR 211 Ca 0.00 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.91 1ds5 h TYR 211 Cb 0.00 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1ds5 h TYR 211 CO 0.00 0.08 0.12 -1.13 -1.05 0.00 0.00 178.16 176.18 1ds5 n SER 212 N -5.00 0.07 -0.22 3.88 3.41 -1.26 0.84 113.62 115.34 1ds5 n SER 212 Ca 0.11 0.41 -0.01 0.00 -0.26 0.00 0.00 58.87 59.12 1ds5 n SER 212 Cb 0.33 -0.19 0.10 0.00 -0.26 0.00 0.00 64.21 64.19 1ds5 n SER 212 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ds5 h LEU 213 N 0.00 0.41 -1.67 1.04 5.85 -1.81 0.21 115.31 119.35 1ds5 h LEU 213 Ca 0.20 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ds5 h LEU 213 Cb 0.52 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1ds5 h LEU 213 CO -0.20 0.26 0.09 0.44 -0.34 0.00 0.00 178.44 178.69 1ds5 h ASP 214 N 0.56 0.27 -0.66 1.25 3.32 0.21 -2.30 116.42 119.07 1ds5 h ASP 214 Ca 0.30 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1ds5 h ASP 214 Cb 0.27 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ds5 h ASP 214 CO -0.23 0.25 0.29 0.24 -1.72 0.00 0.00 179.24 178.07 1ds5 h MET 215 N 0.31 0.97 -0.66 3.56 2.86 -0.63 0.35 114.93 121.69 1ds5 h MET 215 Ca 0.08 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ds5 h MET 215 Cb 0.06 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1ds5 h MET 215 CO -0.01 0.79 0.39 2.35 1.06 0.00 0.00 176.91 181.49 1ds5 h TRP 216 N 0.92 0.87 -0.06 -0.22 2.91 -1.13 0.50 115.95 119.74 1ds5 h TRP 216 Ca 0.22 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.25 1ds5 h TRP 216 Cb 0.16 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.52 1ds5 h TRP 216 CO 0.01 0.59 0.01 0.77 -1.03 0.00 0.00 178.44 178.79 1ds5 h SER 217 N 0.89 0.00 -1.00 2.65 0.02 -0.83 0.75 113.55 116.04 1ds5 h SER 217 Ca 0.24 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.39 1ds5 h SER 217 Cb -0.02 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 1ds5 h SER 217 CO -0.04 0.01 0.61 0.25 -1.14 0.00 0.00 176.83 176.52 1ds5 h LEU 218 N 0.04 0.78 0.00 5.07 5.85 -0.67 0.18 115.31 126.57 1ds5 h LEU 218 Ca 0.03 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ds5 h LEU 218 Cb 0.02 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1ds5 h LEU 218 CO -0.04 0.28 0.00 0.61 -0.34 0.00 0.00 178.44 178.95 1ds5 n GLY 219 N -1.33 -2.90 0.39 3.75 0.00 0.21 -0.83 105.19 104.48 1ds5 n GLY 219 Ca 0.23 0.25 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 1ds5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds5 h MET 221 N -0.13 -0.07 0.10 0.00 -1.53 -0.86 0.82 114.93 113.26 1ds5 h MET 221 Ca 0.22 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.48 1ds5 h MET 221 Cb 0.54 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 1ds5 h MET 221 CO -0.81 -0.05 -0.05 0.35 0.14 0.00 0.00 176.91 176.49 1ds5 h PHE 222 N -0.08 -0.12 -0.62 1.39 3.57 0.02 -2.41 116.94 118.69 1ds5 h PHE 222 Ca 0.30 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.90 1ds5 h PHE 222 Cb 0.55 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.21 1ds5 h PHE 222 CO -0.62 0.20 -0.32 0.00 -2.23 0.00 0.00 178.31 175.33 1ds5 h ALA 223 N 0.40 0.01 0.00 2.41 0.00 -0.37 0.66 119.26 122.38 1ds5 h ALA 223 Ca -0.01 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ds5 h ALA 223 Cb 0.38 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ds5 h ALA 223 CO 0.02 -0.65 -0.01 0.78 0.00 0.00 0.00 179.25 179.39 1ds5 h GLY 224 N -0.14 0.00 0.64 0.00 0.00 -0.74 -1.89 103.07 100.94 1ds5 h GLY 224 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.40 1ds5 h GLY 224 CO -0.70 0.00 -0.78 -0.33 0.00 0.00 0.00 176.54 174.72 1ds5 h MET 225 N 0.00 0.28 -0.09 4.80 2.07 0.80 -0.99 114.93 121.80 1ds5 h MET 225 Ca -0.00 -0.48 -0.12 0.00 -2.07 0.00 0.00 59.70 57.04 1ds5 h MET 225 Cb 0.40 0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 30.29 1ds5 h MET 225 CO 0.00 1.23 -0.47 -0.84 1.07 0.00 0.00 176.91 177.90 1ds5 h ILE 226 N -0.41 1.34 0.00 -1.22 3.07 -1.17 -3.09 117.51 116.02 1ds5 h ILE 226 Ca -0.14 -1.66 0.00 0.00 1.55 0.00 0.00 64.86 64.61 1ds5 h ILE 226 Cb 1.61 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.95 1ds5 h ILE 226 CO 0.14 0.49 -0.76 0.49 -1.05 0.00 0.00 178.15 177.46 1ds5 n PHE 227 N -3.98 0.37 -3.11 0.16 3.72 -0.72 -4.56 117.46 109.34 1ds5 n PHE 227 Ca -0.02 0.11 -0.02 0.00 -0.05 0.00 0.00 57.45 57.47 1ds5 n PHE 227 Cb 0.52 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ds5 n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ds5 n ARG 228 N -1.97 -1.34 -2.72 -1.08 1.74 -0.40 -4.80 116.66 106.09 1ds5 n ARG 228 Ca 0.03 1.45 -0.08 0.00 -0.77 0.00 0.00 57.85 58.48 1ds5 n ARG 228 Cb 0.42 -5.52 0.10 0.00 -1.02 0.00 0.00 32.46 26.45 1ds5 n ARG 228 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ds5 n LYS 229 N -1.82 1.14 -2.88 5.56 4.81 -1.06 -5.06 118.16 118.86 1ds5 n LYS 229 Ca -0.02 -1.98 -0.40 0.00 -0.87 0.00 0.00 58.31 55.03 1ds5 n LYS 229 Cb 0.51 -0.41 -0.06 0.00 0.02 0.00 0.00 35.03 35.09 1ds5 n LYS 229 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ds5 s GLU 230 N -0.07 4.67 0.47 1.64 1.03 -1.26 -2.19 118.70 122.99 1ds5 s GLU 230 Ca 0.23 1.29 -0.19 0.00 0.03 0.00 0.00 54.97 56.33 1ds5 s GLU 230 Cb 0.37 -3.29 -0.09 0.00 -0.80 0.00 0.00 34.13 30.32 1ds5 s GLU 230 CO -0.07 0.48 0.98 -2.14 -1.33 0.00 0.00 175.26 173.17 1ds5 s PRO 231 N -0.88 4.05 -0.02 -4.83 0.02 -1.26 -5.08 135.00 126.99 1ds5 s PRO 231 Ca 0.39 1.10 -0.21 0.00 0.02 0.00 0.00 61.00 62.31 1ds5 s PRO 231 Cb -0.24 -2.15 -0.13 0.00 0.02 0.00 0.00 34.50 32.00 1ds5 s PRO 231 CO 0.28 -0.19 0.89 0.35 -0.33 0.00 0.00 177.00 178.01 1ds5 h PHE 232 N 1.49 -0.48 -3.66 6.54 3.57 -1.74 -3.38 116.94 119.28 1ds5 h PHE 232 Ca -0.48 -0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.34 1ds5 h PHE 232 Cb 1.19 0.16 -0.17 0.00 2.79 0.00 0.00 35.95 39.92 1ds5 h PHE 232 CO 0.62 -0.18 -0.28 -0.06 -2.23 0.00 0.00 178.31 176.17 1ds5 s PHE 233 N -3.86 3.21 -0.96 0.41 0.08 -1.26 -5.01 117.98 110.59 1ds5 s PHE 233 Ca -0.11 -0.05 -0.03 0.00 0.12 0.00 0.00 56.93 56.85 1ds5 s PHE 233 Cb 0.01 -2.68 0.24 0.00 -0.57 0.00 0.00 43.02 40.02 1ds5 s PHE 233 CO 0.39 -0.45 0.90 0.98 -0.10 0.00 0.00 175.22 176.94 1ds5 n TYR 234 N 5.39 4.39 -2.91 0.36 9.36 -1.26 -4.57 117.16 127.92 1ds5 n TYR 234 Ca -0.09 -4.01 -0.33 0.00 3.32 0.00 0.00 57.90 56.79 1ds5 n TYR 234 Cb 0.49 -1.27 -0.07 0.00 -0.63 0.00 0.00 39.34 37.87 1ds5 n TYR 234 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1ds5 s GLY 235 N 0.04 2.39 0.04 2.98 0.00 -1.26 -4.92 107.32 106.59 1ds5 s GLY 235 Ca 0.29 0.30 0.22 0.00 0.00 0.00 0.00 44.72 45.54 1ds5 s GLY 235 CO -0.10 0.57 0.87 -2.39 0.00 0.00 0.00 173.10 172.04 1ds5 n HIS 236 N -0.51 0.22 -3.56 1.90 1.44 -1.26 -4.84 115.22 108.61 1ds5 n HIS 236 Ca 0.06 0.07 -0.16 0.00 -2.01 0.00 0.00 57.72 55.67 1ds5 n HIS 236 Cb 0.54 -0.44 -0.06 0.00 0.12 0.00 0.00 29.99 30.15 1ds5 n HIS 236 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ds5 s ASP 237 N -4.08 -0.53 0.27 4.39 2.15 -1.26 -5.03 116.67 112.58 1ds5 s ASP 237 Ca 0.01 0.44 -0.10 0.00 0.43 0.00 0.00 52.55 53.33 1ds5 s ASP 237 Cb 0.14 0.50 0.41 0.00 -0.30 0.00 0.00 42.92 43.68 1ds5 s ASP 237 CO 0.84 -0.65 1.56 0.78 -0.17 0.00 0.00 175.17 177.53 1ds5 h ASN 238 N 2.98 -0.99 0.47 -0.34 -0.26 -1.98 0.65 115.58 116.12 1ds5 h ASN 238 Ca -0.29 0.30 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1ds5 h ASN 238 Cb 1.18 0.63 -0.01 0.00 -1.06 0.00 0.00 38.32 39.06 1ds5 h ASN 238 CO 0.40 -0.32 -0.31 0.45 -1.06 0.00 0.00 177.43 176.59 1ds5 h HIS 239 N -0.00 -0.81 -0.98 1.19 3.86 -1.97 -2.54 115.15 113.90 1ds5 h HIS 239 Ca 0.45 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.87 1ds5 h HIS 239 Cb 0.70 0.29 -0.09 0.00 1.06 0.00 0.00 27.41 29.37 1ds5 h HIS 239 CO -0.77 -0.47 0.62 0.22 0.86 0.00 0.00 177.93 178.40 1ds5 h ASP 240 N -0.75 0.56 -0.12 2.45 3.58 -0.62 -1.81 116.42 119.72 1ds5 h ASP 240 Ca -0.05 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1ds5 h ASP 240 Cb 0.62 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.59 1ds5 h ASP 240 CO 0.04 0.19 -0.18 -0.61 -2.88 0.00 0.00 179.24 175.80 1ds5 h GLN 241 N 0.54 -0.23 -0.72 0.28 5.75 0.50 0.27 115.11 121.50 1ds5 h GLN 241 Ca 0.54 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 59.11 1ds5 h GLN 241 Cb 1.15 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 1ds5 h GLN 241 CO -0.28 -0.15 0.43 1.25 -2.65 0.00 0.00 178.83 177.42 1ds5 h LEU 242 N -0.24 0.67 -0.05 -2.39 5.85 -1.30 0.22 115.31 118.06 1ds5 h LEU 242 Ca 0.09 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ds5 h LEU 242 Cb 0.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1ds5 h LEU 242 CO -0.25 0.44 -0.08 0.58 -0.34 0.00 0.00 178.44 178.79 1ds5 h VAL 243 N 0.80 0.78 0.00 1.05 2.07 -0.89 0.69 116.25 120.75 1ds5 h VAL 243 Ca 0.31 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 1ds5 h VAL 243 Cb 0.14 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1ds5 h VAL 243 CO -0.16 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.47 1ds5 h LYS 244 N -0.11 0.00 -0.14 1.57 6.56 0.10 -1.09 116.57 123.46 1ds5 h LYS 244 Ca 0.05 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.54 1ds5 h LYS 244 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1ds5 h LYS 244 CO -0.12 0.07 -0.30 0.82 -2.06 0.00 0.00 179.45 177.86 1ds5 h ILE 245 N 0.00 1.37 -0.43 1.86 2.04 0.49 -3.25 117.51 119.59 1ds5 h ILE 245 Ca -0.00 -1.57 0.09 0.00 1.00 0.00 0.00 64.86 64.38 1ds5 h ILE 245 Cb 0.12 2.03 -0.09 0.00 -0.74 0.00 0.00 36.82 38.15 1ds5 h ILE 245 CO 0.01 0.47 -0.14 0.00 0.00 0.00 0.00 178.15 178.48 1ds5 h ALA 246 N 0.54 0.22 0.00 1.87 0.00 0.27 0.12 119.26 122.28 1ds5 h ALA 246 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ds5 h ALA 246 Cb 0.90 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ds5 h ALA 246 CO 0.07 -0.49 0.00 1.63 0.00 0.00 0.00 179.25 180.46 1ds5 n LYS 247 N -5.35 0.21 0.00 0.00 5.02 -0.57 0.29 118.16 117.76 1ds5 n LYS 247 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1ds5 n LYS 247 Cb 0.26 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1ds5 n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ds5 n VAL 248 N -0.66 0.00 0.92 -0.18 0.31 0.24 -4.47 118.33 114.50 1ds5 n VAL 248 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1ds5 n VAL 248 Cb 0.01 -0.76 0.27 0.00 -0.91 0.00 0.00 33.84 32.44 1ds5 n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ds5 n LEU 249 N -2.52 0.49 -0.75 7.52 4.32 -0.14 -0.54 117.00 125.38 1ds5 n LEU 249 Ca 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1ds5 n LEU 249 Cb 0.35 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1ds5 n LEU 249 CO 0.00 0.08 -0.21 0.61 -1.22 0.00 0.00 177.39 176.65 1ds5 n GLY 250 N 1.47 -3.79 0.28 -0.72 0.00 0.84 -4.41 105.19 98.86 1ds5 n GLY 250 Ca 0.05 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.26 1ds5 n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ds5 h THR 251 N 0.83 0.82 0.00 2.61 1.35 -1.24 -2.93 112.91 114.35 1ds5 h THR 251 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ds5 h THR 251 Cb 0.00 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1ds5 h THR 251 CO 0.00 0.00 0.02 0.47 -0.25 0.00 0.00 175.52 175.76 1ds5 n ASP 252 N -4.29 0.47 -0.13 5.36 8.00 -1.26 -0.86 116.55 123.83 1ds5 n ASP 252 Ca -0.02 0.71 -0.20 0.00 0.71 0.00 0.00 54.79 55.99 1ds5 n ASP 252 Cb 0.14 -0.76 -0.12 0.00 -0.02 0.00 0.00 41.12 40.36 1ds5 n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ds5 n GLY 253 N -1.32 -0.38 0.44 0.44 0.00 -1.10 -3.80 105.19 99.46 1ds5 n GLY 253 Ca -0.01 -0.17 0.26 0.00 0.00 0.00 0.00 46.02 46.10 1ds5 n GLY 253 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ds5 h LEU 254 N -0.13 0.00 0.07 0.99 5.85 -1.08 -0.94 115.31 120.07 1ds5 h LEU 254 Ca -0.59 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.00 1ds5 h LEU 254 Cb 1.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.90 1ds5 h LEU 254 CO -0.13 0.00 -0.62 0.78 -0.34 0.00 0.00 178.44 178.13 1ds5 h ASN 255 N 0.00 0.22 -0.67 1.25 2.35 -1.38 -1.81 115.58 115.53 1ds5 h ASN 255 Ca 0.37 -0.91 0.11 0.00 -0.55 0.00 0.00 56.30 55.32 1ds5 h ASN 255 Cb 1.53 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 39.75 1ds5 h ASN 255 CO -0.00 1.28 0.26 0.58 -1.65 0.00 0.00 177.43 177.89 1ds5 h VAL 256 N -0.68 0.73 0.29 2.81 2.07 -1.45 0.08 116.25 120.10 1ds5 h VAL 256 Ca -0.13 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ds5 h VAL 256 Cb 1.36 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1ds5 h VAL 256 CO 0.04 0.08 -0.31 0.22 0.02 0.00 0.00 177.57 177.61 1ds5 h TYR 257 N 0.43 -0.85 -0.91 1.57 3.20 -1.24 -1.50 116.97 117.67 1ds5 h TYR 257 Ca 0.35 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.34 1ds5 h TYR 257 Cb 0.47 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.99 1ds5 h TYR 257 CO -0.17 -0.45 0.54 -0.07 -1.64 0.00 0.00 178.16 176.38 1ds5 h LEU 258 N -0.65 0.78 -0.07 2.82 3.38 -0.33 -2.27 115.31 118.98 1ds5 h LEU 258 Ca -0.01 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ds5 h LEU 258 Cb 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ds5 h LEU 258 CO -0.07 0.43 -0.14 0.78 0.09 0.00 0.00 178.44 179.52 1ds5 h ASN 259 N 0.88 0.25 -0.97 -0.43 -0.26 -0.85 0.23 115.58 114.43 1ds5 h ASN 259 Ca 0.45 -0.56 0.24 0.00 -0.56 0.00 0.00 56.30 55.87 1ds5 h ASN 259 Cb 0.44 -0.07 -0.13 0.00 -1.06 0.00 0.00 38.32 37.50 1ds5 h ASN 259 CO -0.26 0.76 0.52 0.50 -1.06 0.00 0.00 177.43 177.89 1ds5 h LYS 260 N -0.25 0.49 -0.60 0.81 3.64 -0.84 0.26 116.57 120.08 1ds5 h LYS 260 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ds5 h LYS 260 Cb 0.72 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ds5 h LYS 260 CO 0.03 0.32 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 1ds5 n TYR 261 N -4.95 1.96 -2.06 1.91 4.02 -0.89 -4.92 117.16 112.23 1ds5 n TYR 261 Ca 0.26 -0.69 -0.10 0.00 -0.01 0.00 0.00 57.90 57.35 1ds5 n TYR 261 Cb 0.73 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 39.57 1ds5 n TYR 261 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ds5 n ARG 262 N 0.71 -1.97 -2.99 -0.72 1.74 0.92 -4.31 116.66 110.03 1ds5 n ARG 262 Ca 0.27 0.54 -0.33 0.00 -0.77 0.00 0.00 57.85 57.56 1ds5 n ARG 262 Cb 1.14 -5.00 -0.06 0.00 -1.02 0.00 0.00 32.46 27.52 1ds5 n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ds5 s ILE 263 N -2.31 4.53 -0.15 0.55 -1.09 0.72 -4.99 121.20 118.47 1ds5 s ILE 263 Ca 0.00 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 1ds5 s ILE 263 Cb 0.00 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1ds5 s ILE 263 CO 0.00 -0.18 -0.15 -1.61 -1.23 0.00 0.00 174.94 171.78 1ds5 s GLU 264 N -2.90 2.36 0.27 2.79 2.02 -1.26 -4.63 118.70 117.35 1ds5 s GLU 264 Ca 0.56 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.67 1ds5 s GLU 264 Cb -0.11 -2.15 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 1ds5 s GLU 264 CO 0.17 -0.23 1.34 -0.51 0.02 0.00 0.00 175.26 176.04 1ds5 s LEU 265 N 1.47 4.42 0.50 1.80 1.02 -1.26 -4.91 118.68 121.72 1ds5 s LEU 265 Ca 0.05 2.60 -0.23 0.00 0.02 0.00 0.00 54.13 56.56 1ds5 s LEU 265 Cb -0.13 -3.63 -0.06 0.00 0.02 0.00 0.00 46.19 42.39 1ds5 s LEU 265 CO -0.11 -0.56 1.37 -1.81 0.02 0.00 0.00 176.35 175.26 1ds5 s ASP 266 N -0.07 5.57 1.31 2.29 1.11 -1.26 -4.74 116.67 120.88 1ds5 s ASP 266 Ca 0.53 2.79 -0.19 0.00 0.18 0.00 0.00 52.55 55.86 1ds5 s ASP 266 Cb -0.39 -2.64 0.33 0.00 1.07 0.00 0.00 42.92 41.29 1ds5 s ASP 266 CO 0.46 -1.37 0.98 -2.84 1.18 0.00 0.00 175.17 173.58 1ds5 s PRO 267 N -2.71 -2.07 0.00 8.23 0.02 -1.26 -1.98 135.00 135.23 1ds5 s PRO 267 Ca 0.67 0.36 0.00 0.00 0.02 0.00 0.00 61.00 62.05 1ds5 s PRO 267 Cb -0.41 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1ds5 s PRO 267 CO 0.50 -4.36 0.00 0.94 -0.33 0.00 0.00 177.00 173.75 1ds5 n GLN 268 N -5.30 0.00 -0.06 5.54 7.27 -1.26 -4.17 117.38 119.40 1ds5 n GLN 268 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.12 1ds5 n GLN 268 Cb 0.58 0.00 0.19 0.00 2.41 0.00 0.00 30.24 33.42 1ds5 n GLN 268 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1ds5 h LEU 269 N 0.00 0.65 0.44 1.69 5.85 -1.74 0.60 115.31 122.80 1ds5 h LEU 269 Ca 0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1ds5 h LEU 269 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1ds5 h LEU 269 CO 0.00 0.77 -0.34 -0.08 -0.34 0.00 0.00 178.44 178.45 1ds5 h GLU 270 N 0.62 -0.75 0.00 1.25 4.81 -1.61 -0.61 114.58 118.29 1ds5 h GLU 270 Ca 0.12 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ds5 h GLU 270 Cb 0.50 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1ds5 h GLU 270 CO 0.03 -0.50 0.00 0.00 -0.73 0.00 0.00 179.01 177.81 1ds5 n ALA 271 N -2.60 -0.05 -0.24 2.92 0.00 -0.21 -1.27 120.51 119.05 1ds5 n ALA 271 Ca -0.11 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.53 1ds5 n ALA 271 Cb 0.36 0.21 0.36 0.00 0.00 0.00 0.00 19.45 20.38 1ds5 n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ds5 n LEU 272 N -1.38 0.14 0.00 0.00 4.32 0.19 -0.97 117.00 119.30 1ds5 n LEU 272 Ca 0.00 1.24 0.00 0.00 -0.02 0.00 0.00 56.01 57.23 1ds5 n LEU 272 Cb 0.00 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.25 1ds5 n LEU 272 CO 0.00 -1.35 0.29 0.52 -1.22 0.00 0.00 177.39 175.63 1ds5 n VAL 273 N -4.80 0.00 -1.91 4.08 0.31 -0.24 -4.97 118.33 110.79 1ds5 n VAL 273 Ca 0.24 1.02 0.00 0.00 -0.01 0.00 0.00 64.34 65.59 1ds5 n VAL 273 Cb 0.82 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1ds5 n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ds5 n GLY 274 N -0.14 -2.06 3.80 2.92 0.00 -0.14 -4.87 105.19 104.70 1ds5 n GLY 274 Ca 0.00 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1ds5 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ds5 s ARG 275 N -0.12 3.92 -0.20 1.61 1.81 -1.26 -4.82 118.95 119.89 1ds5 s ARG 275 Ca 0.00 0.01 -0.21 0.00 -1.72 0.00 0.00 55.73 53.80 1ds5 s ARG 275 Cb 0.00 -3.31 0.06 0.00 -0.45 0.00 0.00 34.95 31.25 1ds5 s ARG 275 CO 0.00 0.51 0.60 -1.01 -0.68 0.00 0.00 175.30 174.71 1ds5 s HIS 276 N -0.31 -0.64 0.46 -0.53 3.76 -1.26 -5.00 115.29 111.77 1ds5 s HIS 276 Ca 0.15 1.51 -0.00 0.00 -0.15 0.00 0.00 55.06 56.58 1ds5 s HIS 276 Cb -0.13 0.24 -0.00 0.00 1.11 0.00 0.00 32.58 33.79 1ds5 s HIS 276 CO 0.04 -0.35 0.69 -1.12 -0.85 0.00 0.00 174.74 173.15 1ds5 s SER 277 N 0.12 5.85 0.36 1.40 0.01 -1.26 -1.18 113.70 119.00 1ds5 s SER 277 Ca -0.01 0.34 -0.23 0.00 1.31 0.00 0.00 55.95 57.36 1ds5 s SER 277 Cb -0.04 -1.58 -0.10 0.00 0.21 0.00 0.00 66.02 64.51 1ds5 s SER 277 CO 0.02 -0.71 0.92 -0.60 0.41 0.00 0.00 173.24 173.28 1ds5 s ARG 278 N -4.58 4.37 -0.31 12.44 3.52 -1.26 -4.00 118.95 129.13 1ds5 s ARG 278 Ca 0.48 1.17 -0.09 0.00 -0.13 0.00 0.00 55.73 57.16 1ds5 s ARG 278 Cb -0.10 -2.52 -0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1ds5 s ARG 278 CO 0.39 0.15 0.15 0.15 -0.81 0.00 0.00 175.30 175.32 1ds5 s LYS 279 N -2.59 3.28 0.32 5.12 -0.14 0.30 -4.87 119.74 121.16 1ds5 s LYS 279 Ca 0.55 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 54.11 1ds5 s LYS 279 Cb -0.14 -3.55 -0.10 0.00 -1.68 0.00 0.00 37.83 32.36 1ds5 s LYS 279 CO 0.19 -0.44 1.36 -1.25 -0.76 0.00 0.00 175.35 174.45 1ds5 s PRO 280 N 1.60 4.31 0.48 -1.68 0.04 -1.26 -4.74 135.00 133.74 1ds5 s PRO 280 Ca 0.04 2.28 0.32 0.00 0.04 0.00 0.00 61.00 63.68 1ds5 s PRO 280 Cb -0.17 -3.07 1.43 0.00 0.04 0.00 0.00 34.50 32.73 1ds5 s PRO 280 CO 0.06 -0.28 1.71 -1.49 0.04 0.00 0.00 177.00 177.04 1ds5 h TRP 281 N 3.72 0.31 0.00 0.56 4.06 -1.98 0.15 115.95 122.78 1ds5 h TRP 281 Ca -0.48 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.47 1ds5 h TRP 281 Cb 1.23 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1ds5 h TRP 281 CO 0.56 -0.04 -0.02 -0.07 -3.56 0.00 0.00 178.44 175.31 1ds5 h LEU 282 N 0.12 0.00 -1.02 -4.49 -0.00 -1.98 -2.35 115.31 105.60 1ds5 h LEU 282 Ca 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.58 1ds5 h LEU 282 Cb 2.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 43.05 1ds5 h LEU 282 CO -0.20 0.02 0.00 0.29 -0.00 0.00 0.00 178.44 178.56 1ds5 n LYS 283 N -3.66 0.69 0.00 1.13 5.02 0.53 -1.29 118.16 120.58 1ds5 n LYS 283 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1ds5 n LYS 283 Cb 0.11 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1ds5 n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ds5 n PHE 284 N 0.17 0.00 -2.58 2.13 3.72 -0.88 -4.95 117.46 115.06 1ds5 n PHE 284 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ds5 n PHE 284 Cb 0.17 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 1ds5 n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1ds5 s MET 285 N -0.22 3.51 0.53 -1.08 1.75 -0.41 -4.90 119.30 118.48 1ds5 s MET 285 Ca 0.00 0.25 0.08 0.00 -1.25 0.00 0.00 55.69 54.77 1ds5 s MET 285 Cb 0.00 -4.02 0.08 0.00 2.84 0.00 0.00 34.83 33.73 1ds5 s MET 285 CO 0.00 -1.69 0.65 0.27 -0.65 0.00 0.00 175.02 173.60 1ds5 n ASN 286 N 8.46 2.14 -0.04 1.11 6.94 -1.26 -4.95 115.26 127.66 1ds5 n ASN 286 Ca 0.08 -2.52 -0.14 0.00 -0.02 0.00 0.00 54.58 51.99 1ds5 n ASN 286 Cb 0.49 -0.30 -0.09 0.00 -2.36 0.00 0.00 39.78 37.52 1ds5 n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ds5 h ALA 287 N 0.28 0.15 -0.53 -2.53 0.00 -2.00 -2.06 119.26 112.56 1ds5 h ALA 287 Ca -0.27 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1ds5 h ALA 287 Cb 1.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ds5 h ALA 287 CO 0.40 0.10 -0.09 0.38 0.00 0.00 0.00 179.25 180.03 1ds5 h ASP 288 N -0.16 1.00 1.34 0.00 3.04 -1.99 -3.09 116.42 116.56 1ds5 h ASP 288 Ca 0.00 -0.35 0.00 0.00 -3.24 0.00 0.00 57.03 53.44 1ds5 h ASP 288 Cb 0.80 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1ds5 h ASP 288 CO 0.04 1.11 0.00 -0.46 -2.04 0.00 0.00 179.24 177.90 1ds5 n ASN 289 N -4.18 0.78 -0.30 4.15 0.23 -1.23 -4.09 115.26 110.61 1ds5 n ASN 289 Ca 0.01 0.59 0.34 0.00 -0.53 0.00 0.00 54.58 55.00 1ds5 n ASN 289 Cb 0.39 -0.79 0.63 0.00 -2.08 0.00 0.00 39.78 37.92 1ds5 n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1ds5 h GLN 290 N 0.00 0.00 0.00 -3.83 -0.00 -1.28 0.11 115.11 110.11 1ds5 h GLN 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ds5 h GLN 290 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.15 1ds5 h GLN 290 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 178.83 179.95 1ds5 h HIS 291 N 0.00 0.00 0.00 3.99 2.07 -1.81 -3.27 115.15 116.13 1ds5 h HIS 291 Ca 0.56 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.91 1ds5 h HIS 291 Cb 2.74 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 32.69 1ds5 h HIS 291 CO 0.00 0.00 -2.05 1.28 -3.07 0.00 0.00 177.93 174.09 1ds5 n LEU 292 N -2.56 0.15 -4.69 6.12 4.77 0.37 -4.66 117.00 116.51 1ds5 n LEU 292 Ca 0.03 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1ds5 n LEU 292 Cb 0.33 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1ds5 n LEU 292 CO 0.26 0.22 0.92 -0.69 -1.33 0.00 0.00 177.39 176.77 1ds5 s VAL 293 N -3.00 4.37 -0.02 4.08 1.01 -1.23 -4.83 120.40 120.77 1ds5 s VAL 293 Ca -0.08 1.68 -0.09 0.00 0.00 0.00 0.00 61.98 63.50 1ds5 s VAL 293 Cb 0.10 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1ds5 s VAL 293 CO 0.86 -0.00 0.19 -0.94 0.00 0.00 0.00 175.10 175.21 1ds5 s SER 294 N 1.40 -0.08 0.45 3.32 1.04 -1.26 -4.98 113.70 113.59 1ds5 s SER 294 Ca 0.54 0.00 0.32 0.00 0.48 0.00 0.00 55.95 57.30 1ds5 s SER 294 Cb -0.23 0.28 1.48 0.00 0.10 0.00 0.00 66.02 67.65 1ds5 s SER 294 CO 0.21 -0.32 1.60 -0.65 0.98 0.00 0.00 173.24 175.06 1ds5 h PRO 295 N 4.54 0.05 0.13 4.02 0.11 -2.00 0.26 132.00 139.11 1ds5 h PRO 295 Ca -0.29 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1ds5 h PRO 295 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ds5 h PRO 295 CO 0.40 0.03 -0.06 0.93 -0.21 0.00 0.00 178.00 179.08 1ds5 h GLU 296 N 0.05 -0.17 -1.01 1.05 3.07 -1.96 -2.37 114.58 113.23 1ds5 h GLU 296 Ca 0.85 0.01 0.33 0.00 -0.50 0.00 0.00 59.36 60.05 1ds5 h GLU 296 Cb 2.76 0.04 -0.15 0.00 -0.84 0.00 0.00 28.75 30.56 1ds5 h GLU 296 CO -0.41 0.28 0.58 0.00 -1.40 0.00 0.00 179.01 178.06 1ds5 h ALA 297 N -0.35 2.00 -0.34 3.43 0.00 -0.88 1.08 119.26 124.21 1ds5 h ALA 297 Ca -0.02 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1ds5 h ALA 297 Cb 0.53 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ds5 h ALA 297 CO 0.03 -0.62 -0.25 0.82 0.00 0.00 0.00 179.25 179.23 1ds5 h ILE 298 N 0.30 1.29 0.13 0.00 1.08 -1.06 0.10 117.51 119.36 1ds5 h ILE 298 Ca 0.74 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1ds5 h ILE 298 Cb 1.73 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 1ds5 h ILE 298 CO -0.60 0.46 -0.06 -0.78 -0.69 0.00 0.00 178.15 176.47 1ds5 h ASP 299 N 0.54 -0.15 0.17 1.72 3.58 0.16 0.22 116.42 122.65 1ds5 h ASP 299 Ca 0.06 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1ds5 h ASP 299 Cb 0.81 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 1ds5 h ASP 299 CO 0.07 -0.08 -0.36 0.15 -2.88 0.00 0.00 179.24 176.14 1ds5 h PHE 300 N -0.22 -1.02 -0.54 0.28 3.57 -0.34 -0.31 116.94 118.36 1ds5 h PHE 300 Ca -0.02 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1ds5 h PHE 300 Cb 0.17 0.42 -0.10 0.00 2.79 0.00 0.00 35.95 39.24 1ds5 h PHE 300 CO -0.06 -0.43 -0.49 1.25 -2.23 0.00 0.00 178.31 176.35 1ds5 h LEU 301 N -0.57 -1.67 -1.65 0.59 5.85 -0.60 0.06 115.31 117.31 1ds5 h LEU 301 Ca -0.02 0.25 0.33 0.00 0.84 0.00 0.00 57.88 59.28 1ds5 h LEU 301 Cb 0.55 0.73 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 1ds5 h LEU 301 CO -0.15 -0.36 0.79 -0.78 -0.34 0.00 0.00 178.44 177.61 1ds5 h ASP 302 N -0.28 0.22 0.20 1.25 3.58 0.40 0.75 116.42 122.55 1ds5 h ASP 302 Ca 0.14 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1ds5 h ASP 302 Cb 0.57 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1ds5 h ASP 302 CO -0.67 0.01 -0.06 0.29 -2.88 0.00 0.00 179.24 175.93 1ds5 n LYS 303 N -4.43 0.95 -0.13 0.28 5.02 -0.01 -3.59 118.16 116.25 1ds5 n LYS 303 Ca 0.27 -0.32 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 1ds5 n LYS 303 Cb 1.13 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 34.53 1ds5 n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ds5 n LEU 304 N -0.74 2.81 -3.72 -0.35 4.77 0.25 -1.99 117.00 118.02 1ds5 n LEU 304 Ca 0.18 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1ds5 n LEU 304 Cb 0.25 -0.89 -0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1ds5 n LEU 304 CO 0.21 0.88 2.40 0.18 -1.33 0.00 0.00 177.39 179.73 1ds5 n LEU 305 N -3.43 7.11 -4.45 2.23 4.77 -0.59 -4.27 117.00 118.38 1ds5 n LEU 305 Ca -0.47 -4.48 -0.30 0.00 -0.03 0.00 0.00 56.01 50.73 1ds5 n LEU 305 Cb 0.97 -1.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.40 1ds5 n LEU 305 CO 0.22 1.44 -0.51 -0.13 -1.33 0.00 0.00 177.39 177.08 1ds5 s ARG 306 N 1.32 1.82 0.22 3.23 0.52 -1.26 -4.95 118.95 119.84 1ds5 s ARG 306 Ca 0.47 -1.13 -0.08 0.00 -0.52 0.00 0.00 55.73 54.46 1ds5 s ARG 306 Cb 0.13 -2.09 0.26 0.00 0.52 0.00 0.00 34.95 33.77 1ds5 s ARG 306 CO -0.04 0.50 1.83 1.88 0.02 0.00 0.00 175.30 179.48 1ds5 h TYR 307 N 4.14 0.81 -2.75 -0.53 0.05 -1.94 -3.37 116.97 113.37 1ds5 h TYR 307 Ca -0.49 0.03 -0.55 0.00 0.05 0.00 0.00 58.73 57.77 1ds5 h TYR 307 Cb 1.16 -0.26 -0.08 0.00 1.01 0.00 0.00 36.73 38.57 1ds5 h TYR 307 CO 0.57 0.41 1.02 0.34 -1.05 0.00 0.00 178.16 179.45 1ds5 s ASP 308 N -5.68 6.29 0.59 3.88 -1.08 -1.26 -4.62 116.67 114.78 1ds5 s ASP 308 Ca -0.13 -0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.02 1ds5 s ASP 308 Cb 0.17 -2.56 1.45 0.00 -1.46 0.00 0.00 42.92 40.52 1ds5 s ASP 308 CO 0.77 -1.67 1.86 1.12 0.52 0.00 0.00 175.17 177.76 1ds5 h HIS 309 N 9.84 0.00 -0.13 -5.34 2.07 -1.95 0.42 115.15 120.07 1ds5 h HIS 309 Ca -0.27 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.23 1ds5 h HIS 309 Cb 1.05 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.03 1ds5 h HIS 309 CO 1.09 0.00 -0.03 0.37 -3.07 0.00 0.00 177.93 176.29 1ds5 h GLN 310 N 0.00 0.24 0.00 5.12 5.75 -1.94 -3.02 115.11 121.27 1ds5 h GLN 310 Ca 0.26 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1ds5 h GLN 310 Cb 1.35 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.88 1ds5 h GLN 310 CO -0.00 0.53 0.00 0.39 -2.65 0.00 0.00 178.83 177.10 1ds5 n GLU 311 N -4.74 0.88 -1.90 1.69 1.02 0.15 -4.85 120.64 112.89 1ds5 n GLU 311 Ca -0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.79 1ds5 n GLU 311 Cb 0.24 -1.20 0.10 0.00 -0.02 0.00 0.00 31.44 30.56 1ds5 n GLU 311 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ds5 s ARG 312 N -2.00 1.77 0.65 3.49 0.52 -1.14 -4.92 118.95 117.32 1ds5 s ARG 312 Ca 0.17 0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.31 1ds5 s ARG 312 Cb 0.08 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 1ds5 s ARG 312 CO 0.13 -1.72 1.05 -0.51 0.02 0.00 0.00 175.30 174.28 1ds5 s LEU 313 N -5.63 3.13 0.75 2.53 1.43 -0.84 -5.01 118.68 115.04 1ds5 s LEU 313 Ca 0.64 1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.03 1ds5 s LEU 313 Cb -0.10 -4.33 0.10 0.00 0.03 0.00 0.00 46.19 41.88 1ds5 s LEU 313 CO 0.50 -1.04 1.06 -0.89 0.23 0.00 0.00 176.35 176.21 1ds5 s THR 314 N -3.21 2.20 0.04 5.49 2.01 -1.26 -4.90 115.64 116.00 1ds5 s THR 314 Ca 0.56 -0.28 -0.27 0.00 0.31 0.00 0.00 61.69 62.01 1ds5 s THR 314 Cb -0.11 -2.92 -0.17 0.00 0.01 0.00 0.00 72.50 69.31 1ds5 s THR 314 CO 0.54 0.00 1.42 0.00 -0.69 0.00 0.00 174.62 175.89 1ds5 h ALA 315 N -0.77 -0.43 -0.43 7.40 0.00 -1.94 -2.56 119.26 120.53 1ds5 h ALA 315 Ca -0.43 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.41 1ds5 h ALA 315 Cb 1.29 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1ds5 h ALA 315 CO 0.53 -0.64 -0.26 1.25 0.00 0.00 0.00 179.25 180.13 1ds5 h LEU 316 N -0.64 -0.88 -0.82 0.00 7.12 -1.93 -1.00 115.31 117.16 1ds5 h LEU 316 Ca -0.04 0.18 0.08 0.00 0.13 0.00 0.00 57.88 58.22 1ds5 h LEU 316 Cb 0.45 0.44 -0.07 0.00 -0.53 0.00 0.00 40.66 40.96 1ds5 h LEU 316 CO 0.07 -0.28 0.49 -0.33 -0.13 0.00 0.00 178.44 178.26 1ds5 h GLU 317 N -0.18 0.83 0.00 1.25 5.08 -1.93 0.31 114.58 119.95 1ds5 h GLU 317 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1ds5 h GLU 317 Cb 0.49 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ds5 h GLU 317 CO -0.54 0.55 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1ds5 h ALA 318 N 1.42 1.00 0.00 3.43 0.00 -0.78 -2.39 119.26 121.93 1ds5 h ALA 318 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1ds5 h ALA 318 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ds5 h ALA 318 CO -0.21 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.71 1ds5 n MET 319 N -2.90 0.98 0.00 0.00 2.81 0.11 -2.47 117.12 115.65 1ds5 n MET 319 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1ds5 n MET 319 Cb 0.36 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1ds5 n MET 319 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ds5 n THR 320 N 0.17 0.00 -1.86 2.03 -2.24 -0.90 -5.02 114.28 106.46 1ds5 n THR 320 Ca 0.00 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 1ds5 n THR 320 Cb 0.32 1.78 0.01 0.00 -2.10 0.00 0.00 70.33 70.34 1ds5 n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ds5 s HIS 321 N -0.01 2.56 0.64 4.78 2.46 -1.03 -4.80 115.29 119.89 1ds5 s HIS 321 Ca 0.00 1.28 0.16 0.00 0.47 0.00 0.00 55.06 56.97 1ds5 s HIS 321 Cb 0.00 -3.88 0.70 0.00 -0.13 0.00 0.00 32.58 29.26 1ds5 s HIS 321 CO 0.00 -2.76 1.34 -1.35 -2.47 0.00 0.00 174.74 169.50 1ds5 h PRO 322 N 2.53 0.00 -0.64 2.88 0.11 -1.96 0.28 132.00 135.21 1ds5 h PRO 322 Ca -0.51 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1ds5 h PRO 322 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ds5 h PRO 322 CO 0.62 0.00 0.10 -0.92 -0.21 0.00 0.00 178.00 177.59 1ds5 h TYR 323 N 0.00 1.13 -0.01 0.65 3.20 -1.88 -3.13 116.97 116.93 1ds5 h TYR 323 Ca 0.17 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ds5 h TYR 323 Cb 1.96 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.92 1ds5 h TYR 323 CO 0.00 0.96 -0.17 1.19 -1.64 0.00 0.00 178.16 178.50 1ds5 n PHE 324 N -4.25 0.00 -0.21 -3.82 3.72 1.00 -4.30 117.46 109.59 1ds5 n PHE 324 Ca 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.41 1ds5 n PHE 324 Cb 0.29 -0.13 0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1ds5 n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ds5 h GLN 325 N 1.04 -0.10 0.48 -1.08 3.07 -1.54 0.57 115.11 117.56 1ds5 h GLN 325 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1ds5 h GLN 325 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.00 1ds5 h GLN 325 CO 0.00 -0.07 -0.50 0.37 0.09 0.00 0.00 178.83 178.72 1ds5 h GLN 326 N -0.10 -0.95 -0.13 0.06 4.15 -1.82 -0.19 115.11 116.12 1ds5 h GLN 326 Ca 0.27 0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.80 1ds5 h GLN 326 Cb 0.53 0.22 -0.06 0.00 0.21 0.00 0.00 27.48 28.38 1ds5 h GLN 326 CO -0.69 -0.63 -0.26 0.28 -1.93 0.00 0.00 178.83 175.59 1ds5 h VAL 327 N -0.99 0.38 -1.10 2.39 2.07 -1.63 0.12 116.25 117.50 1ds5 h VAL 327 Ca -0.06 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.77 1ds5 h VAL 327 Cb 0.86 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1ds5 h VAL 327 CO -0.07 0.00 0.76 -0.09 0.02 0.00 0.00 177.57 178.19 1ds5 h ARG 328 N -0.33 0.12 0.51 1.57 2.43 0.48 0.29 114.38 119.45 1ds5 h ARG 328 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1ds5 h ARG 328 Cb 0.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ds5 h ARG 328 CO -0.32 0.08 -0.24 0.00 -1.51 0.00 0.00 179.97 177.97 1ds5 h ALA 329 N 1.50 -1.11 -1.11 2.80 0.00 0.11 -3.21 119.26 118.24 1ds5 h ALA 329 Ca 0.55 -0.15 0.31 0.00 0.00 0.00 0.00 54.91 55.62 1ds5 h ALA 329 Cb 1.94 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.92 1ds5 h ALA 329 CO -0.10 -1.06 0.74 0.00 0.00 0.00 0.00 179.25 178.83 1ds5 h ALA 330 N -1.65 2.57 0.00 0.00 0.00 -0.55 -1.59 119.26 118.04 1ds5 h ALA 330 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ds5 h ALA 330 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ds5 h ALA 330 CO 0.11 -0.97 0.41 1.49 0.00 0.00 0.00 179.25 180.29 1ds5 h GLU 331 N 0.23 0.00 0.00 0.00 4.81 -1.35 -3.23 114.58 115.05 1ds5 h GLU 331 Ca 0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1ds5 h GLU 331 Cb 1.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1ds5 h GLU 331 CO -0.21 0.00 -0.34 0.27 -0.73 0.00 0.00 179.01 178.00 1ds5 n ASN 332 N -2.28 1.40 0.00 1.04 2.04 -0.66 -5.15 115.26 111.65 1ds5 n ASN 332 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 1ds5 n ASN 332 Cb 0.43 0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.70 1ds5 n ASN 332 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62