#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds5 s SER 7 N 0.00 1.40 -0.08 6.12 0.15 -1.26 -4.99 113.70 115.04 1ds5 s SER 7 Ca 0.00 -0.78 -0.28 0.00 0.70 0.00 0.00 55.95 55.59 1ds5 s SER 7 Cb 0.00 0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.38 1ds5 s SER 7 CO 0.00 -0.25 0.63 -0.75 1.20 0.00 0.00 173.24 174.07 1ds5 s LYS 8 N -2.66 0.96 0.55 5.44 2.20 -1.26 -4.55 119.74 120.42 1ds5 s LYS 8 Ca 0.04 0.32 -0.22 0.00 -0.36 0.00 0.00 55.97 55.75 1ds5 s LYS 8 Cb -0.04 0.45 -0.05 0.00 -1.51 0.00 0.00 37.83 36.69 1ds5 s LYS 8 CO -0.00 -0.27 1.36 0.00 -0.36 0.00 0.00 175.35 176.08 1ds5 s ALA 9 N -0.94 2.80 -0.21 3.13 0.00 -1.26 -4.96 121.76 120.33 1ds5 s ALA 9 Ca -0.09 1.33 0.15 0.00 0.00 0.00 0.00 51.96 53.35 1ds5 s ALA 9 Cb -0.01 -3.57 0.55 0.00 0.00 0.00 0.00 23.12 20.09 1ds5 s ALA 9 CO 0.08 -1.39 1.47 2.89 0.00 0.00 0.00 175.76 178.81 1ds5 n ARG 10 N -1.07 2.86 -3.64 0.00 1.85 -1.26 -4.71 116.66 110.69 1ds5 n ARG 10 Ca 0.11 -2.93 -0.04 0.00 -1.00 0.00 0.00 57.85 53.98 1ds5 n ARG 10 Cb 0.45 -1.89 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 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 -2.91 0.00 -1.37 8.89 1.01 -1.26 -4.96 120.40 119.80 1ds5 s VAL 11 Ca 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 1ds5 s VAL 11 Cb 0.36 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1ds5 s VAL 11 CO 0.08 0.00 1.17 -1.22 0.00 0.00 0.00 175.10 175.13 1ds5 n TYR 12 N 3.30 -2.84 0.22 5.22 4.01 -1.26 -4.84 117.16 120.97 1ds5 n TYR 12 Ca -0.17 1.01 0.12 0.00 -0.16 0.00 0.00 57.90 58.70 1ds5 n TYR 12 Cb 0.57 -4.96 0.26 0.00 -0.31 0.00 0.00 39.34 34.90 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 1.01 0.96 -0.01 -0.72 0.00 -1.93 -3.19 119.26 115.38 1ds5 h ALA 13 Ca -0.57 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1ds5 h ALA 13 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ds5 h ALA 13 CO 0.57 0.10 -0.28 -0.25 0.00 0.00 0.00 179.25 179.39 1ds5 n ASP 14 N -3.13 1.76 0.22 0.00 10.43 -1.26 -3.86 116.55 120.71 1ds5 n ASP 14 Ca 0.03 -1.38 0.00 0.00 2.57 0.00 0.00 54.79 56.01 1ds5 n ASP 14 Cb 0.51 0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.86 1ds5 n ASP 14 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1ds5 n VAL 15 N 0.06 0.00 -0.03 2.53 0.31 -1.21 0.21 118.33 120.21 1ds5 n VAL 15 Ca 0.07 0.79 0.00 0.00 -0.01 0.00 0.00 64.34 65.20 1ds5 n VAL 15 Cb 0.35 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.51 1ds5 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ds5 n ASN 16 N -1.96 2.77 0.10 4.52 3.02 -1.26 -4.33 115.26 118.12 1ds5 n ASN 16 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1ds5 n ASN 16 Cb 0.79 1.07 -0.05 0.00 -0.61 0.00 0.00 39.78 40.98 1ds5 n ASN 16 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ds5 h VAL 17 N 0.00 0.45 -0.14 2.41 2.07 0.22 -2.87 116.25 118.40 1ds5 h VAL 17 Ca -0.13 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1ds5 h VAL 17 Cb 1.02 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1ds5 h VAL 17 CO 0.01 0.00 -0.28 -0.07 0.02 0.00 0.00 177.57 177.24 1ds5 h LEU 18 N -0.44 0.25-10.10 2.57 3.38 -1.78 -3.45 115.31 105.74 1ds5 h LEU 18 Ca 0.03 -0.08 -0.48 0.00 0.09 0.00 0.00 57.88 57.44 1ds5 h LEU 18 Cb 0.47 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 41.19 1ds5 h LEU 18 CO -0.15 0.54 0.39 -0.13 0.09 0.00 0.00 178.44 179.18 1ds5 s ARG 19 N -4.41 3.62 0.37 1.13 0.52 -1.08 -4.97 118.95 114.13 1ds5 s ARG 19 Ca -0.05 1.37 -0.25 0.00 -0.52 0.00 0.00 55.73 56.28 1ds5 s ARG 19 Cb 0.14 -2.07 -0.13 0.00 0.52 0.00 0.00 34.95 33.42 1ds5 s ARG 19 CO 0.76 -0.59 0.86 -0.35 0.02 0.00 0.00 175.30 176.00 1ds5 n PRO 20 N -1.25 1.06 -0.28 3.54 -0.04 -1.26 -4.86 135.00 131.91 1ds5 n PRO 20 Ca 0.10 0.38 0.03 0.00 -0.04 0.00 0.00 63.50 63.97 1ds5 n PRO 20 Cb 0.52 -1.77 0.17 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.45 0.67 -0.02 0.54 3.64 -1.93 -0.98 116.57 119.93 1ds5 h LYS 21 Ca -0.41 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1ds5 h LYS 21 Cb 1.36 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ds5 h LYS 21 CO 0.57 0.44 0.08 1.05 -2.27 0.00 0.00 179.45 179.32 1ds5 h GLU 22 N 0.69 0.00 -0.97 1.90 9.09 -1.89 0.17 114.58 123.58 1ds5 h GLU 22 Ca 0.40 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.87 1ds5 h GLU 22 Cb 0.43 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.47 1ds5 h GLU 22 CO -0.28 0.00 0.63 -0.92 0.05 0.00 0.00 179.01 178.49 1ds5 h TYR 23 N 0.00 1.15 0.00 2.06 3.20 -1.51 -3.22 116.97 118.65 1ds5 h TYR 23 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ds5 h TYR 23 Cb 0.17 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1ds5 h TYR 23 CO 0.00 0.60 -0.14 -2.67 -1.64 0.00 0.00 178.16 174.31 1ds5 n TRP 24 N -4.49 0.00 -2.18 -3.82 4.27 -0.51 -4.82 117.44 105.89 1ds5 n TRP 24 Ca 0.15 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.33 1ds5 n TRP 24 Cb 0.18 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.13 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 -1.07 4.53 0.12 -0.67 4.64 0.49 -4.79 116.55 119.80 1ds5 n ASP 25 Ca 0.01 -2.94 0.12 0.00 -1.38 0.00 0.00 54.79 50.59 1ds5 n ASP 25 Cb 0.04 -1.62 0.48 0.00 -1.04 0.00 0.00 41.12 38.98 1ds5 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ds5 n TYR 26 N 5.93 0.78 0.24 -0.67 4.11 -1.26 -1.84 117.16 124.43 1ds5 n TYR 26 Ca 0.47 0.30 0.13 0.00 -0.00 0.00 0.00 57.90 58.80 1ds5 n TYR 26 Cb 0.40 -0.99 0.38 0.00 -0.00 0.00 0.00 39.34 39.13 1ds5 n TYR 26 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1ds5 h GLU 27 N 0.00 0.00 0.00 -3.48 5.08 -1.89 -2.32 114.58 111.97 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ds5 h GLU 27 CO 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1ds5 n ALA 28 N -2.12 2.04 -1.64 3.43 0.00 -0.77 -4.83 120.51 116.62 1ds5 n ALA 28 Ca 0.02 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1ds5 n ALA 28 Cb 0.45 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.69 3.55 -0.28 0.00 1.98 -0.87 -5.02 118.68 115.34 1ds5 s LEU 29 Ca 0.17 2.43 -0.01 0.00 -2.89 0.00 0.00 54.13 53.83 1ds5 s LEU 29 Cb 0.14 -4.60 0.09 0.00 0.66 0.00 0.00 46.19 42.48 1ds5 s LEU 29 CO 0.33 -1.87 0.08 0.42 -1.89 0.00 0.00 176.35 173.42 1ds5 s THR 30 N -1.66 0.80 0.08 3.68 -4.23 -1.26 -5.09 115.64 107.95 1ds5 s THR 30 Ca 0.78 -1.20 -0.33 0.00 -1.18 0.00 0.00 61.69 59.76 1ds5 s THR 30 Cb -0.32 -1.52 -0.13 0.00 1.34 0.00 0.00 72.50 71.88 1ds5 s THR 30 CO 0.38 -0.56 1.73 0.52 -0.54 0.00 0.00 174.62 176.15 1ds5 n VAL 31 N 4.90 0.26 -3.40 2.29 0.31 -1.26 -4.92 118.33 116.51 1ds5 n VAL 31 Ca -0.04 -0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.81 1ds5 n VAL 31 Cb 0.43 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1ds5 n VAL 31 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ds5 s GLN 32 N 2.27 3.88 0.26 5.55 -0.21 -1.26 -5.04 119.66 125.10 1ds5 s GLN 32 Ca 0.84 -3.05 -0.31 0.00 0.02 0.00 0.00 55.36 52.86 1ds5 s GLN 32 Cb -0.64 -4.41 -0.12 0.00 1.00 0.00 0.00 33.01 28.84 1ds5 s GLN 32 CO 0.42 -1.25 1.62 0.91 -2.12 0.00 0.00 175.29 174.87 1ds5 n TRP 33 N 2.93 2.73 -1.35 0.91 7.02 -1.26 -4.84 117.44 123.58 1ds5 n TRP 33 Ca 0.21 0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.89 1ds5 n TRP 33 Cb 0.40 -2.61 0.00 0.00 -2.42 0.00 0.00 31.31 26.69 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 2.78 0.58 3.48 6.99 0.00 -0.91 -5.01 105.19 113.10 1ds5 n GLY 34 Ca 0.12 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 0.30 3.20 0.00 1.61 2.56 -1.26 -4.64 118.70 120.47 1ds5 s GLU 35 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.97 54.35 1ds5 s GLU 35 Cb 0.00 -4.14 0.00 0.00 2.00 0.00 0.00 34.13 31.99 1ds5 s GLU 35 CO 0.00 -1.58 0.98 0.94 -0.56 0.00 0.00 175.26 175.04 1ds5 n GLN 36 N 7.34 0.00 0.08 4.30 7.27 -1.26 -1.75 117.38 133.35 1ds5 n GLN 36 Ca -0.02 0.86 0.02 0.00 0.07 0.00 0.00 57.00 57.93 1ds5 n GLN 36 Cb 0.46 -1.48 0.03 0.00 2.41 0.00 0.00 30.24 31.66 1ds5 n GLN 36 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ds5 n ASP 37 N -2.70 0.00 0.29 1.69 10.43 -1.26 0.21 116.55 125.21 1ds5 n ASP 37 Ca 0.00 0.19 0.19 0.00 2.57 0.00 0.00 54.79 57.74 1ds5 n ASP 37 Cb 0.00 -0.02 0.82 0.00 1.84 0.00 0.00 41.12 43.76 1ds5 n ASP 37 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1ds5 h ASP 38 N 0.00 0.00 -4.32 -2.24 3.32 -1.73 -3.45 116.42 107.99 1ds5 h ASP 38 Ca 0.04 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.80 1ds5 h ASP 38 Cb 0.77 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.16 1ds5 h ASP 38 CO -0.00 0.00 -0.71 -0.31 -1.72 0.00 0.00 179.24 176.50 1ds5 s TYR 39 N -3.78 1.06 0.05 4.55 2.02 0.57 -2.16 117.35 119.66 1ds5 s TYR 39 Ca -0.00 -0.77 0.06 0.00 -0.37 0.00 0.00 57.07 55.98 1ds5 s TYR 39 Cb 0.10 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 41.06 1ds5 s TYR 39 CO 0.51 -0.02 -0.17 -1.21 -1.57 0.00 0.00 175.55 173.08 1ds5 s GLU 40 N -3.43 1.08 0.31 -0.62 2.02 -0.13 -4.95 118.70 112.97 1ds5 s GLU 40 Ca 0.11 -0.89 -0.09 0.00 0.02 0.00 0.00 54.97 54.12 1ds5 s GLU 40 Cb 0.01 -1.15 -0.06 0.00 0.10 0.00 0.00 34.13 33.03 1ds5 s GLU 40 CO -0.01 0.28 0.63 0.08 0.02 0.00 0.00 175.26 176.26 1ds5 s VAL 41 N -0.93 4.90 0.00 2.63 1.01 -1.26 -1.26 120.40 125.48 1ds5 s VAL 41 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1ds5 s VAL 41 Cb -0.09 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ds5 s VAL 41 CO 0.02 -0.30 0.00 0.52 0.00 0.00 0.00 175.10 175.34 1ds5 n VAL 42 N -0.78 0.00 -3.67 2.92 0.31 -0.08 -4.91 118.33 112.12 1ds5 n VAL 42 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 1ds5 n VAL 42 Cb 0.53 -0.91 -0.08 0.00 -0.91 0.00 0.00 33.84 32.48 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 -1.97 0.75 0.56 5.55 1.70 -1.06 -5.01 118.95 119.47 1ds5 s ARG 43 Ca 0.00 0.25 -0.17 0.00 -0.47 0.00 0.00 55.73 55.34 1ds5 s ARG 43 Cb 0.00 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.68 1ds5 s ARG 43 CO 0.00 -0.18 1.05 0.21 -1.08 0.00 0.00 175.30 175.30 1ds5 s LYS 44 N -0.73 3.48 0.00 3.89 2.20 -1.26 -1.73 119.74 125.58 1ds5 s LYS 44 Ca -0.08 1.27 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1ds5 s LYS 44 Cb -0.03 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1ds5 s LYS 44 CO 0.05 -0.69 0.00 0.28 -0.36 0.00 0.00 175.35 174.63 1ds5 n VAL 45 N -1.66 0.00 -3.67 4.02 0.31 0.93 -4.82 118.33 113.45 1ds5 n VAL 45 Ca 0.09 -0.04 -0.02 0.00 -0.01 0.00 0.00 64.34 64.37 1ds5 n VAL 45 Cb 0.53 0.36 -0.01 0.00 -0.91 0.00 0.00 33.84 33.81 1ds5 n VAL 45 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ds5 s GLY 46 N -0.60 -0.33 -0.29 2.92 0.00 -0.80 -4.99 107.32 103.23 1ds5 s GLY 46 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.31 1ds5 s GLY 46 CO 0.00 0.11 0.60 1.09 0.00 0.00 0.00 173.10 174.90 1ds5 s ARG 47 N -2.83 0.55 0.73 2.90 1.70 -1.26 -0.59 118.95 120.15 1ds5 s ARG 47 Ca 0.12 0.56 -0.09 0.00 -0.47 0.00 0.00 55.73 55.86 1ds5 s ARG 47 Cb 0.02 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 34.71 1ds5 s ARG 47 CO -0.02 -1.02 1.08 0.20 -1.08 0.00 0.00 175.30 174.46 1ds5 s GLY 48 N 2.83 1.63 0.18 3.88 0.00 0.34 -4.96 107.32 111.23 1ds5 s GLY 48 Ca 0.11 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 1ds5 s GLY 48 CO -0.26 -0.30 1.58 1.70 0.00 0.00 0.00 173.10 175.83 1ds5 h LYS 49 N -0.73 -0.17 -0.03 2.90 3.64 -2.03 -2.46 116.57 117.67 1ds5 h LYS 49 Ca -0.45 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1ds5 h LYS 49 Cb 1.31 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1ds5 h LYS 49 CO 0.63 -0.12 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 1ds5 n TYR 50 N -5.43 0.01 -4.06 1.91 4.02 -1.26 -4.96 117.16 107.39 1ds5 n TYR 50 Ca 0.04 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 1ds5 n TYR 50 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 1ds5 n TYR 50 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ds5 s SER 51 N -1.99 0.23 -0.11 7.72 1.04 -0.93 0.56 113.70 120.23 1ds5 s SER 51 Ca 0.30 -1.17 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 1ds5 s SER 51 Cb 0.20 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.92 1ds5 s SER 51 CO 0.31 -1.13 -0.03 -0.70 0.98 0.00 0.00 173.24 172.67 1ds5 s GLU 52 N -3.77 1.01 -0.19 4.02 2.56 -0.87 -0.51 118.70 120.95 1ds5 s GLU 52 Ca 0.28 -0.14 -0.07 0.00 0.00 0.00 0.00 54.97 55.04 1ds5 s GLU 52 Cb 0.01 -1.41 -0.04 0.00 2.00 0.00 0.00 34.13 34.69 1ds5 s GLU 52 CO 0.13 -0.34 0.06 0.08 -0.56 0.00 0.00 175.26 174.62 1ds5 s VAL 53 N 1.84 4.67 0.12 3.70 1.01 0.24 -1.52 120.40 130.45 1ds5 s VAL 53 Ca 0.04 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1ds5 s VAL 53 Cb -0.13 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1ds5 s VAL 53 CO -0.07 0.45 -0.20 -0.36 0.00 0.00 0.00 175.10 174.92 1ds5 s PHE 54 N 0.53 1.80 -0.01 5.22 0.40 0.22 -0.05 117.98 126.09 1ds5 s PHE 54 Ca 0.03 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 55.75 1ds5 s PHE 54 Cb -0.13 -0.96 -0.06 0.00 0.51 0.00 0.00 43.02 42.38 1ds5 s PHE 54 CO 0.01 0.24 0.49 -2.00 0.70 0.00 0.00 175.22 174.67 1ds5 s GLU 55 N -2.18 4.16 0.00 0.44 2.12 -0.71 0.17 118.70 122.69 1ds5 s GLU 55 Ca 0.09 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.98 1ds5 s GLU 55 Cb -0.09 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1ds5 s GLU 55 CO 0.05 0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 1ds5 n GLY 56 N 2.24 6.09 3.45 -1.50 0.00 0.98 -0.91 105.19 115.55 1ds5 n GLY 56 Ca -0.10 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.20 0.01 -0.46 -0.61 2.07 -0.39 -2.12 121.20 119.50 1ds5 s ILE 57 Ca 0.00 -0.10 -0.18 0.00 -1.41 0.00 0.00 60.65 58.96 1ds5 s ILE 57 Cb 0.00 -0.96 0.04 0.00 0.13 0.00 0.00 42.46 41.67 1ds5 s ILE 57 CO 0.00 -0.05 0.54 0.21 -1.91 0.00 0.00 174.94 173.72 1ds5 s ASN 58 N -1.58 6.22 0.35 4.50 3.84 -0.71 -0.96 114.94 126.59 1ds5 s ASN 58 Ca -0.08 -0.80 0.07 0.00 0.21 0.00 0.00 52.86 52.25 1ds5 s ASN 58 Cb -0.01 -2.26 0.65 0.00 -0.55 0.00 0.00 41.25 39.09 1ds5 s ASN 58 CO 0.04 -0.74 1.87 -0.37 -2.79 0.00 0.00 177.10 175.10 1ds5 h VAL 59 N 5.81 1.20 0.43 -5.21 -1.51 -1.76 0.59 116.25 115.80 1ds5 h VAL 59 Ca -0.27 -0.88 -0.02 0.00 -1.23 0.00 0.00 66.70 64.30 1ds5 h VAL 59 Cb 1.10 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1ds5 h VAL 59 CO 0.89 0.28 -0.21 0.78 -1.23 0.00 0.00 177.57 178.08 1ds5 h ASN 60 N 0.35 -0.49 0.45 4.19 2.35 -1.93 -3.35 115.58 117.15 1ds5 h ASN 60 Ca 0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1ds5 h ASN 60 Cb 0.41 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1ds5 h ASN 60 CO 0.02 -0.26 -0.36 -0.46 -1.65 0.00 0.00 177.43 174.72 1ds5 n ASN 61 N -4.07 0.62 -2.86 5.81 0.23 -1.23 -4.98 115.26 108.78 1ds5 n ASN 61 Ca -0.07 -0.41 -0.20 0.00 -0.53 0.00 0.00 54.58 53.37 1ds5 n ASN 61 Cb 0.23 0.14 0.05 0.00 -2.08 0.00 0.00 39.78 38.12 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 -1.20 -5.62 -4.66 0.53 4.13 0.21 -5.02 115.26 103.62 1ds5 n ASN 62 Ca 0.08 -0.35 -0.34 0.00 1.68 0.00 0.00 54.58 55.66 1ds5 n ASN 62 Cb 0.33 -4.35 -0.10 0.00 -1.54 0.00 0.00 39.78 34.13 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 -5.81 2.87 0.62 3.52 2.02 -1.24 -4.87 118.70 115.81 1ds5 s GLU 63 Ca 0.38 -0.50 -0.17 0.00 0.02 0.00 0.00 54.97 54.70 1ds5 s GLU 63 Cb -0.17 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.34 1ds5 s GLU 63 CO 0.46 0.67 1.16 0.21 0.02 0.00 0.00 175.26 177.78 1ds5 s LYS 64 N -1.06 2.88 0.22 1.61 2.20 -1.26 -1.74 119.74 122.59 1ds5 s LYS 64 Ca 0.15 1.62 -0.15 0.00 -0.36 0.00 0.00 55.97 57.22 1ds5 s LYS 64 Cb -0.11 -1.94 0.01 0.00 -1.51 0.00 0.00 37.83 34.28 1ds5 s LYS 64 CO 0.04 -1.23 0.51 0.00 -0.36 0.00 0.00 175.35 174.32 1ds5 s ILE 66 N -3.94 4.10 -0.21 0.00 -1.09 -0.77 -0.02 121.20 119.28 1ds5 s ILE 66 Ca 0.15 -0.28 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 1ds5 s ILE 66 Cb -0.01 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1ds5 s ILE 66 CO 0.03 0.48 0.03 -0.63 -1.23 0.00 0.00 174.94 173.62 1ds5 s ILE 67 N 0.46 4.21 -0.17 2.92 1.01 0.44 0.44 121.20 130.51 1ds5 s ILE 67 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1ds5 s ILE 67 Cb -0.14 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.42 1ds5 s ILE 67 CO 0.02 0.41 -0.16 -0.75 0.00 0.00 0.00 174.94 174.47 1ds5 s LYS 68 N 1.00 3.15 -0.44 2.79 2.20 0.47 0.72 119.74 129.64 1ds5 s LYS 68 Ca 0.03 -0.77 -0.12 0.00 -0.36 0.00 0.00 55.97 54.75 1ds5 s LYS 68 Cb -0.14 -2.65 0.07 0.00 -1.51 0.00 0.00 37.83 33.61 1ds5 s LYS 68 CO 0.02 -0.08 0.32 0.42 -0.36 0.00 0.00 175.35 175.67 1ds5 s ILE 69 N 1.05 4.72 -0.01 5.43 1.01 -0.57 0.10 121.20 132.93 1ds5 s ILE 69 Ca -0.01 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.13 1ds5 s ILE 69 Cb -0.15 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 1ds5 s ILE 69 CO -0.04 -0.52 1.81 -0.76 0.00 0.00 0.00 174.94 175.42 1ds5 s LEU 70 N 1.53 4.38 0.95 2.97 1.43 -1.13 -2.05 118.68 126.76 1ds5 s LEU 70 Ca 0.03 2.46 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1ds5 s LEU 70 Cb -0.23 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.62 1ds5 s LEU 70 CO 0.04 -0.99 1.09 -0.54 0.23 0.00 0.00 176.35 176.18 1ds5 s LYS 71 N 4.25 0.78 -0.37 1.70 1.02 0.19 -4.82 119.74 122.50 1ds5 s LYS 71 Ca 0.81 0.77 -0.40 0.00 0.02 0.00 0.00 55.97 57.17 1ds5 s LYS 71 Cb -0.38 -1.76 -0.15 0.00 -0.52 0.00 0.00 37.83 35.02 1ds5 s LYS 71 CO 0.36 -2.55 1.97 -2.30 -0.92 0.00 0.00 175.35 171.90 1ds5 n PRO 72 N -4.09 0.79 -3.50 -1.68 -0.02 -1.26 -4.88 135.00 120.37 1ds5 n PRO 72 Ca 0.06 0.26 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1ds5 n PRO 72 Cb 0.56 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 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 5.27 0.00 -0.07 -1.45 -7.23 -1.26 -5.08 120.40 110.58 1ds5 s VAL 73 Ca 1.07 0.00 -0.39 0.00 -1.81 0.00 0.00 61.98 60.85 1ds5 s VAL 73 Cb -1.13 -1.00 -0.18 0.00 0.56 0.00 0.00 36.38 34.64 1ds5 s VAL 73 CO 0.62 0.00 1.38 0.29 -0.31 0.00 0.00 175.10 177.08 1ds5 n LYS 74 N 0.19 0.73 -0.34 4.82 5.02 -1.26 -4.80 118.16 122.52 1ds5 n LYS 74 Ca -0.14 0.27 0.22 0.00 -2.02 0.00 0.00 58.31 56.63 1ds5 n LYS 74 Cb 0.61 -1.87 0.45 0.00 -0.02 0.00 0.00 35.03 34.20 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 4.73 0.43 0.00 1.97 1.57 -2.00 0.80 116.57 124.07 1ds5 h LYS 75 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ds5 h LYS 75 Cb 1.36 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1ds5 h LYS 75 CO 0.80 0.28 0.00 1.57 -0.57 0.00 0.00 179.45 181.54 1ds5 h LYS 76 N 0.44 0.00 -0.01 3.15 2.10 -1.97 0.11 116.57 120.39 1ds5 h LYS 76 Ca 0.67 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.32 1ds5 h LYS 76 Cb 1.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.82 1ds5 h LYS 76 CO -0.48 0.00 -0.10 1.17 -2.00 0.00 0.00 179.45 178.04 1ds5 n LYS 77 N -2.65 1.31 -0.10 0.07 0.00 0.28 -2.86 118.16 114.20 1ds5 n LYS 77 Ca -0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 58.31 57.41 1ds5 n LYS 77 Cb 0.17 -1.48 -0.09 0.00 0.00 0.00 0.00 35.03 33.63 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 -0.19 1.16 0.30 3.15 5.41 0.28 -3.90 119.36 125.57 1ds5 n ILE 78 Ca 0.16 -0.43 0.17 0.00 1.00 0.00 0.00 62.75 63.65 1ds5 n ILE 78 Cb 0.35 -1.25 0.93 0.00 -0.71 0.00 0.00 39.64 38.95 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 -0.05 0.00 0.38 0.38 1.57 -1.32 -1.21 116.57 116.32 1ds5 h LYS 79 Ca -0.46 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1ds5 h LYS 79 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 1ds5 h LYS 79 CO -0.09 0.04 -0.18 -0.09 -0.57 0.00 0.00 179.45 178.56 1ds5 h ARG 80 N 0.00 -0.49 -0.13 3.15 2.43 -1.68 -0.37 114.38 117.29 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 0.17 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1ds5 h ARG 80 CO 0.01 -0.18 -0.15 1.49 -1.51 0.00 0.00 179.97 179.63 1ds5 h GLU 81 N -0.96 -0.09 -0.96 0.20 4.81 -1.49 0.39 114.58 116.48 1ds5 h GLU 81 Ca -0.05 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1ds5 h GLU 81 Cb 0.53 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 1ds5 h GLU 81 CO 0.08 -0.06 -0.57 0.82 -0.73 0.00 0.00 179.01 178.55 1ds5 h ILE 82 N -0.09 0.00 0.21 2.32 2.04 -1.33 0.25 117.51 120.91 1ds5 h ILE 82 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1ds5 h ILE 82 Cb 0.15 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1ds5 h ILE 82 CO -0.17 0.00 -0.25 0.50 0.00 0.00 0.00 178.15 178.23 1ds5 h LYS 83 N -0.03 -0.49 -0.68 2.37 1.63 -0.17 0.42 116.57 119.61 1ds5 h LYS 83 Ca 0.17 0.03 0.15 0.00 -0.85 0.00 0.00 60.65 60.15 1ds5 h LYS 83 Cb 0.43 0.11 -0.12 0.00 -0.60 0.00 0.00 32.23 32.06 1ds5 h LYS 83 CO -0.92 -0.33 -0.01 0.82 -3.45 0.00 0.00 179.45 175.57 1ds5 h ILE 84 N -0.51 0.41 -0.27 2.00 1.08 0.94 0.46 117.51 121.62 1ds5 h ILE 84 Ca 0.00 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1ds5 h ILE 84 Cb 0.49 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1ds5 h ILE 84 CO -0.08 0.02 0.10 -0.07 -0.69 0.00 0.00 178.15 177.43 1ds5 h LEU 85 N 0.11 0.38 -0.61 1.44 3.38 0.39 0.22 115.31 120.62 1ds5 h LEU 85 Ca 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1ds5 h LEU 85 Cb 0.61 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1ds5 h LEU 85 CO -0.60 0.46 0.29 1.56 0.09 0.00 0.00 178.44 180.24 1ds5 h GLN 86 N 0.28 0.88 -0.90 1.13 4.20 0.11 0.14 115.11 120.94 1ds5 h GLN 86 Ca 0.09 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.73 1ds5 h GLN 86 Cb 0.20 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1ds5 h GLN 86 CO -0.01 0.71 0.57 -0.91 -0.67 0.00 0.00 178.83 178.52 1ds5 h ASN 87 N 0.83 0.91 0.24 1.46 2.35 0.63 -2.91 115.58 119.10 1ds5 h ASN 87 Ca 0.21 0.01 -0.29 0.00 -0.55 0.00 0.00 56.30 55.67 1ds5 h ASN 87 Cb 0.12 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.33 1ds5 h ASN 87 CO -0.03 0.59 -1.25 -0.07 -1.65 0.00 0.00 177.43 175.03 1ds5 h LEU 88 N 1.05 0.78 -1.14 1.61 3.38 -0.24 -3.47 115.31 117.29 1ds5 h LEU 88 Ca 0.38 -0.74 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 1ds5 h LEU 88 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ds5 h LEU 88 CO -0.16 1.55 0.03 0.00 0.09 0.00 0.00 178.44 179.96 1ds5 n GLY 90 N 0.29 3.11 3.71 0.00 0.00 -1.26 -5.02 105.19 106.02 1ds5 n GLY 90 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.65 0.63 3.65 -0.02 0.00 0.32 -4.84 105.19 104.27 1ds5 n GLY 91 Ca 0.00 0.21 -0.48 0.00 0.00 0.00 0.00 46.02 45.76 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 0.09 1.85 -1.68 1.61 -0.04 -1.26 -1.47 135.00 134.10 1ds5 n PRO 92 Ca 0.06 0.67 -0.15 0.00 -0.04 0.00 0.00 63.50 64.04 1ds5 n PRO 92 Cb 0.39 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.05 -4.09 -4.78 3.54 3.02 -1.26 -3.77 115.26 110.97 1ds5 n ASN 93 Ca 0.17 0.31 -0.37 0.00 -0.03 0.00 0.00 54.58 54.66 1ds5 n ASN 93 Cb 0.26 -3.68 -0.06 0.00 -0.61 0.00 0.00 39.78 35.69 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 -2.39 5.23 0.64 2.41 -1.09 -0.54 -1.59 121.20 123.88 1ds5 s ILE 94 Ca 0.00 0.64 -0.18 0.00 -2.23 0.00 0.00 60.65 58.88 1ds5 s ILE 94 Cb 0.00 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1ds5 s ILE 94 CO 0.00 0.48 1.29 0.55 -1.23 0.00 0.00 174.94 176.03 1ds5 n VAL 95 N 2.79 4.89 -3.81 2.92 3.14 -0.08 -4.80 118.33 123.38 1ds5 n VAL 95 Ca -0.13 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.38 1ds5 n VAL 95 Cb 0.52 -1.49 -0.13 0.00 -1.06 0.00 0.00 33.84 31.68 1ds5 n VAL 95 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1ds5 s LYS 96 N -3.33 3.19 -0.19 1.45 2.20 -1.26 -4.78 119.74 117.02 1ds5 s LYS 96 Ca 0.82 -0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 1ds5 s LYS 96 Cb -0.38 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1ds5 s LYS 96 CO 0.41 -0.36 1.36 -1.17 -0.36 0.00 0.00 175.35 175.22 1ds5 s LEU 97 N 1.49 4.10 0.04 5.43 2.96 -1.26 -1.31 118.68 130.13 1ds5 s LEU 97 Ca 0.03 1.64 0.22 0.00 -0.22 0.00 0.00 54.13 55.81 1ds5 s LEU 97 Cb -0.16 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1ds5 s LEU 97 CO 0.01 -0.90 0.91 0.18 -1.32 0.00 0.00 176.35 175.22 1ds5 n LEU 98 N 7.09 0.56 0.00 -0.68 4.32 -0.52 -4.95 117.00 122.82 1ds5 n LEU 98 Ca 0.15 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1ds5 n LEU 98 Cb 0.45 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1ds5 n LEU 98 CO 0.59 0.04 0.00 -0.67 -1.22 0.00 0.00 177.39 176.13 1ds5 n ASP 99 N -2.03 0.00 -4.27 -1.43 4.64 -1.21 -5.01 116.55 107.23 1ds5 n ASP 99 Ca 0.01 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.11 1ds5 n ASP 99 Cb 0.46 0.00 -0.16 0.00 -1.04 0.00 0.00 41.12 40.38 1ds5 n ASP 99 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1ds5 s ILE 100 N -2.00 2.03 0.06 5.18 -5.25 -1.26 -2.02 121.20 117.93 1ds5 s ILE 100 Ca 0.00 -1.06 0.05 0.00 -0.99 0.00 0.00 60.65 58.65 1ds5 s ILE 100 Cb 0.00 -1.71 -0.03 0.00 2.95 0.00 0.00 42.46 43.68 1ds5 s ILE 100 CO 0.00 0.57 -0.15 0.68 -1.79 0.00 0.00 174.94 174.25 1ds5 s VAL 101 N -0.26 1.19 0.00 8.37 -7.23 -0.90 -2.14 120.40 119.43 1ds5 s VAL 101 Ca -0.01 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1ds5 s VAL 101 Cb -0.13 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.72 1ds5 s VAL 101 CO 0.03 -0.08 0.00 -1.14 -0.31 0.00 0.00 175.10 173.59 1ds5 n ARG 102 N 1.59 3.75 -3.21 4.82 0.63 -1.26 -0.30 116.66 122.68 1ds5 n ARG 102 Ca -0.19 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.74 1ds5 n ARG 102 Cb 0.54 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.42 1ds5 n ARG 102 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ds5 s ASP 103 N -0.50 -0.90 0.04 6.15 2.15 -1.26 -4.71 116.67 117.64 1ds5 s ASP 103 Ca 0.00 0.50 -0.01 0.00 0.43 0.00 0.00 52.55 53.46 1ds5 s ASP 103 Cb 0.00 1.81 0.07 0.00 -0.30 0.00 0.00 42.92 44.50 1ds5 s ASP 103 CO 0.00 -0.28 0.24 1.67 -0.17 0.00 0.00 175.17 176.62 1ds5 n GLN 104 N 5.41 -0.02 0.00 4.34 7.27 -1.26 -2.01 117.38 131.11 1ds5 n GLN 104 Ca -0.00 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1ds5 n GLN 104 Cb 0.51 -0.36 0.00 0.00 2.41 0.00 0.00 30.24 32.80 1ds5 n GLN 104 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1ds5 n HIS 105 N -4.25 0.00 0.00 3.69 -0.00 -1.26 -4.51 115.22 108.89 1ds5 n HIS 105 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 1ds5 n HIS 105 Cb 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 1ds5 n HIS 105 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ds5 n SER 106 N -0.01 0.00 -3.14 0.26 3.41 -1.21 -4.88 113.62 108.05 1ds5 n SER 106 Ca 0.00 0.23 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1ds5 n SER 106 Cb 0.00 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 63.73 1ds5 n SER 106 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ds5 n LYS 107 N -1.19 -1.51 -3.35 4.33 4.81 -0.85 -4.97 118.16 115.43 1ds5 n LYS 107 Ca 0.00 1.46 -0.14 0.00 -0.87 0.00 0.00 58.31 58.75 1ds5 n LYS 107 Cb 0.09 -2.56 -0.08 0.00 0.02 0.00 0.00 35.03 32.51 1ds5 n LYS 107 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ds5 s THR 108 N -1.39 -0.46 0.42 3.15 2.01 -1.26 -4.91 115.64 113.19 1ds5 s THR 108 Ca 0.12 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.25 1ds5 s THR 108 Cb -0.02 -0.84 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 1ds5 s THR 108 CO 0.44 -0.45 1.37 -2.16 -0.69 0.00 0.00 174.62 173.13 1ds5 s PRO 109 N 2.05 3.89 0.03 4.92 0.04 -1.25 -4.25 135.00 140.44 1ds5 s PRO 109 Ca 0.12 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.47 1ds5 s PRO 109 Cb -0.14 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1ds5 s PRO 109 CO -0.21 -0.60 -0.06 -1.12 0.04 0.00 0.00 177.00 175.05 1ds5 s SER 110 N -0.59 0.64 -0.17 6.66 0.01 0.59 -2.86 113.70 117.99 1ds5 s SER 110 Ca 0.58 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 1ds5 s SER 110 Cb -0.41 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1ds5 s SER 110 CO 0.53 -0.20 -0.07 -0.76 0.41 0.00 0.00 173.24 173.15 1ds5 s LEU 111 N -1.39 2.96 -0.51 2.44 1.43 0.28 -2.12 118.68 121.77 1ds5 s LEU 111 Ca -0.10 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1ds5 s LEU 111 Cb -0.09 -1.71 0.13 0.00 0.03 0.00 0.00 46.19 44.54 1ds5 s LEU 111 CO -0.00 0.10 0.38 -0.63 0.23 0.00 0.00 176.35 176.43 1ds5 s ILE 112 N 0.76 4.31 0.80 -0.59 1.09 -0.86 -0.39 121.20 126.32 1ds5 s ILE 112 Ca -0.03 -1.89 -0.07 0.00 -1.10 0.00 0.00 60.65 57.57 1ds5 s ILE 112 Cb -0.15 -3.82 0.15 0.00 -1.06 0.00 0.00 42.46 37.58 1ds5 s ILE 112 CO 0.02 -0.80 1.11 -0.36 -0.10 0.00 0.00 174.94 174.80 1ds5 s PHE 113 N 1.21 1.72 0.54 3.97 0.08 0.17 -1.43 117.98 124.23 1ds5 s PHE 113 Ca 0.07 -0.01 -0.18 0.00 0.12 0.00 0.00 56.93 56.94 1ds5 s PHE 113 Cb -0.25 -3.40 -0.06 0.00 -0.57 0.00 0.00 43.02 38.74 1ds5 s PHE 113 CO -0.01 -2.00 1.04 -1.83 -0.10 0.00 0.00 175.22 172.32 1ds5 s GLU 114 N -5.41 3.60 0.15 0.44 -1.05 -0.43 -1.85 118.70 114.16 1ds5 s GLU 114 Ca 0.68 1.25 -0.15 0.00 -0.15 0.00 0.00 54.97 56.60 1ds5 s GLU 114 Cb -0.05 -2.07 -0.07 0.00 -0.44 0.00 0.00 34.13 31.49 1ds5 s GLU 114 CO 0.47 -0.58 0.57 -0.47 0.95 0.00 0.00 175.26 176.20 1ds5 s TYR 115 N -2.26 3.63 -0.06 4.83 5.04 -1.26 -4.25 117.35 123.02 1ds5 s TYR 115 Ca 0.65 1.12 0.04 0.00 -2.44 0.00 0.00 57.07 56.44 1ds5 s TYR 115 Cb -0.15 -2.41 -0.00 0.00 0.35 0.00 0.00 41.96 39.74 1ds5 s TYR 115 CO 0.29 0.43 -0.18 0.08 -1.34 0.00 0.00 175.55 174.83 1ds5 s VAL 116 N -1.45 1.51 -0.04 3.14 1.01 -1.26 -5.02 120.40 118.29 1ds5 s VAL 116 Ca 0.38 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 1ds5 s VAL 116 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1ds5 s VAL 116 CO 0.19 0.43 0.69 0.21 0.00 0.00 0.00 175.10 176.63 1ds5 s ASN 117 N 0.16 7.01 0.08 3.32 3.84 -1.26 -5.00 114.94 123.09 1ds5 s ASN 117 Ca -0.07 1.21 0.01 0.00 0.21 0.00 0.00 52.86 54.22 1ds5 s ASN 117 Cb -0.13 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 1ds5 s ASN 117 CO 0.03 -0.06 -0.05 0.21 -2.79 0.00 0.00 177.10 174.43 1ds5 s ASN 118 N 0.54 0.93 -0.13 -4.21 3.84 -1.26 -3.15 114.94 111.49 1ds5 s ASN 118 Ca 0.37 -1.00 0.02 0.00 0.21 0.00 0.00 52.86 52.45 1ds5 s ASN 118 Cb -0.18 0.13 0.00 0.00 -0.55 0.00 0.00 41.25 40.65 1ds5 s ASN 118 CO 0.18 -0.51 -0.19 -0.89 -2.79 0.00 0.00 177.10 172.91 1ds5 s THR 119 N -3.69 2.37 0.20 -5.21 2.01 -1.20 -4.99 115.64 105.13 1ds5 s THR 119 Ca 0.10 -0.88 -0.31 0.00 0.31 0.00 0.00 61.69 60.91 1ds5 s THR 119 Cb 0.06 -1.96 -0.15 0.00 0.01 0.00 0.00 72.50 70.45 1ds5 s THR 119 CO -0.06 0.54 1.04 -0.67 -0.69 0.00 0.00 174.62 174.77 1ds5 n ASP 120 N 3.87 0.97 -0.23 3.53 -0.08 -1.26 -4.45 116.55 118.91 1ds5 n ASP 120 Ca -0.19 1.15 0.04 0.00 -1.51 0.00 0.00 54.79 54.28 1ds5 n ASP 120 Cb 0.52 -1.20 0.15 0.00 2.34 0.00 0.00 41.12 42.94 1ds5 n ASP 120 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1ds5 h PHE 121 N 2.66 0.22 -0.48 -0.67 -0.00 -1.91 0.22 116.94 116.98 1ds5 h PHE 121 Ca -0.41 0.04 0.14 0.00 -0.00 0.00 0.00 57.97 57.74 1ds5 h PHE 121 Cb 1.36 0.01 -0.02 0.00 -0.00 0.00 0.00 35.95 37.30 1ds5 h PHE 121 CO 0.51 -0.08 0.53 0.87 -0.00 0.00 0.00 178.31 180.14 1ds5 h LYS 122 N 0.25 0.00 0.00 6.09 1.57 -2.01 0.28 116.57 122.76 1ds5 h LYS 122 Ca 0.38 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.96 1ds5 h LYS 122 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1ds5 h LYS 122 CO -0.48 0.00 -2.03 0.28 -0.57 0.00 0.00 179.45 176.64 1ds5 n VAL 123 N -3.66 0.75 -0.01 0.50 0.31 0.21 -4.65 118.33 111.77 1ds5 n VAL 123 Ca 0.09 -0.61 -0.08 0.00 -0.01 0.00 0.00 64.34 63.74 1ds5 n VAL 123 Cb 0.72 -0.33 -0.06 0.00 -0.91 0.00 0.00 33.84 33.25 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 0.00 -0.08 -0.51 7.52 5.85 0.24 -3.39 115.31 124.95 1ds5 h LEU 124 Ca -0.30 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.08 1ds5 h LEU 124 Cb 1.61 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.58 1ds5 h LEU 124 CO 0.02 0.59 -0.56 1.88 -0.34 0.00 0.00 178.44 180.02 1ds5 h TYR 125 N -0.97 -1.74 -0.91 1.25 -1.99 -1.12 0.30 116.97 111.79 1ds5 h TYR 125 Ca -0.01 0.09 0.10 0.00 2.00 0.00 0.00 58.73 60.91 1ds5 h TYR 125 Cb 0.47 0.83 -0.12 0.00 2.00 0.00 0.00 36.73 39.90 1ds5 h TYR 125 CO 0.11 -0.47 -0.54 -1.35 -0.00 0.00 0.00 178.16 175.90 1ds5 h PRO 126 N -0.33 -0.05 -1.03 4.88 0.11 -1.77 1.17 132.00 134.98 1ds5 h PRO 126 Ca 0.09 0.00 0.30 0.00 0.11 0.00 0.00 66.00 66.50 1ds5 h PRO 126 Cb 0.57 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 1ds5 h PRO 126 CO -0.65 -0.04 0.89 2.41 -0.21 0.00 0.00 178.00 180.40 1ds5 n THR 127 N -5.31 0.00 -2.00 -1.15 -1.04 0.09 -4.65 114.28 100.22 1ds5 n THR 127 Ca 0.03 0.92 -0.32 0.00 -2.04 0.00 0.00 64.05 62.64 1ds5 n THR 127 Cb 0.30 -1.59 0.01 0.00 -1.82 0.00 0.00 70.33 67.23 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 -5.90 3.38 0.13 -4.42 1.43 0.40 -5.07 118.68 108.63 1ds5 s LEU 128 Ca -0.03 1.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 1ds5 s LEU 128 Cb 0.14 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1ds5 s LEU 128 CO 0.46 -0.97 0.18 0.42 0.23 0.00 0.00 176.35 176.66 1ds5 s THR 129 N -2.84 4.87 0.18 5.49 -4.23 -1.26 -4.92 115.64 112.93 1ds5 s THR 129 Ca 0.59 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1ds5 s THR 129 Cb -0.12 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.51 1ds5 s THR 129 CO 0.44 -0.01 1.08 -0.67 -0.54 0.00 0.00 174.62 174.92 1ds5 n ASP 130 N -0.13 -0.36 0.43 3.99 2.03 -1.26 0.87 116.55 122.13 1ds5 n ASP 130 Ca -0.07 1.21 -0.19 0.00 0.52 0.00 0.00 54.79 56.25 1ds5 n ASP 130 Cb 0.53 -0.32 -0.09 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.05 -0.89 -0.67 3.20 -1.94 -1.34 116.97 114.28 1ds5 h TYR 131 Ca 0.29 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.26 1ds5 h TYR 131 Cb 0.46 0.35 -0.14 0.00 1.54 0.00 0.00 36.73 38.95 1ds5 h TYR 131 CO -0.57 -0.64 -0.38 -0.25 -1.64 0.00 0.00 178.16 174.68 1ds5 n ASP 132 N -5.57 -0.64 0.43 -2.11 8.00 0.25 0.06 116.55 116.97 1ds5 n ASP 132 Ca -0.15 1.55 -0.20 0.00 0.71 0.00 0.00 54.79 56.71 1ds5 n ASP 132 Cb 0.45 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.06 -0.94 0.53 2.04 -0.93 -0.61 117.51 117.67 1ds5 h ILE 133 Ca 0.28 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.36 1ds5 h ILE 133 Cb 0.50 0.06 -0.17 0.00 -0.74 0.00 0.00 36.82 36.47 1ds5 h ILE 133 CO -0.87 0.00 -0.11 0.03 0.00 0.00 0.00 178.15 177.20 1ds5 h ARG 134 N -1.17 0.02 0.53 2.37 3.08 0.25 -0.17 114.38 119.29 1ds5 h ARG 134 Ca -0.10 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ds5 h ARG 134 Cb 0.93 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1ds5 h ARG 134 CO 0.12 0.01 -0.39 -0.92 -1.07 0.00 0.00 179.97 177.72 1ds5 h TYR 135 N 0.02 -1.05 -0.54 3.04 3.20 0.52 -1.38 116.97 120.77 1ds5 h TYR 135 Ca 0.50 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.52 1ds5 h TYR 135 Cb 0.89 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 1ds5 h TYR 135 CO -0.61 -0.55 0.39 1.88 -1.64 0.00 0.00 178.16 177.62 1ds5 h TYR 136 N -0.88 0.02 0.12 -3.82 0.05 0.44 0.56 116.97 113.46 1ds5 h TYR 136 Ca -0.07 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.42 1ds5 h TYR 136 Cb 0.73 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.48 1ds5 h TYR 136 CO -0.12 0.01 -1.23 0.82 -1.05 0.00 0.00 178.16 176.59 1ds5 h ILE 137 N 0.02 1.35 -0.76 -2.88 1.08 -1.15 0.42 117.51 115.58 1ds5 h ILE 137 Ca 0.26 -2.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 1ds5 h ILE 137 Cb 1.01 2.76 -0.04 0.00 -3.07 0.00 0.00 36.82 37.49 1ds5 h ILE 137 CO -0.01 0.79 0.48 0.22 -0.69 0.00 0.00 178.15 178.94 1ds5 h TYR 138 N 0.20 0.98 0.08 1.37 3.20 0.54 0.23 116.97 123.57 1ds5 h TYR 138 Ca -0.17 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 1ds5 h TYR 138 Cb 1.92 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.86 1ds5 h TYR 138 CO 0.10 0.63 -0.04 0.93 -1.64 0.00 0.00 178.16 178.14 1ds5 h GLU 139 N 1.04 -0.10 -0.46 1.82 4.39 0.16 -2.43 114.58 119.00 1ds5 h GLU 139 Ca 0.28 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.12 1ds5 h GLU 139 Cb -0.08 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1ds5 h GLU 139 CO -0.06 0.31 0.36 1.25 -1.16 0.00 0.00 179.01 179.71 1ds5 h LEU 140 N -0.55 0.00 -0.25 1.33 5.85 0.10 -0.79 115.31 121.02 1ds5 h LEU 140 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1ds5 h LEU 140 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1ds5 h LEU 140 CO 0.02 0.00 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.78 1ds5 h LEU 141 N 0.00 0.66 -1.36 2.25 4.07 -0.22 -2.54 115.31 118.17 1ds5 h LEU 141 Ca 0.22 -0.48 0.01 0.00 0.08 0.00 0.00 57.88 57.70 1ds5 h LEU 141 Cb 0.93 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.45 1ds5 h LEU 141 CO -0.00 1.01 0.42 0.11 -1.08 0.00 0.00 178.44 178.90 1ds5 h LYS 142 N 0.33 0.85 0.62 1.13 1.57 -0.67 0.17 116.57 120.56 1ds5 h LYS 142 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1ds5 h LYS 142 Cb 0.83 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1ds5 h LYS 142 CO 0.07 0.56 -0.30 0.00 -0.57 0.00 0.00 179.45 179.21 1ds5 h ALA 143 N 1.59 -1.06 -0.83 3.86 0.00 -1.32 -1.99 119.26 119.51 1ds5 h ALA 143 Ca 0.23 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1ds5 h ALA 143 Cb -0.10 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 1ds5 h ALA 143 CO -0.05 -1.00 0.43 -0.07 0.00 0.00 0.00 179.25 178.57 1ds5 h LEU 144 N -0.96 0.54 -0.71 0.00 3.38 -0.96 -1.14 115.31 115.46 1ds5 h LEU 144 Ca -0.09 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ds5 h LEU 144 Cb 0.64 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1ds5 h LEU 144 CO 0.14 0.24 0.10 -0.78 0.09 0.00 0.00 178.44 178.24 1ds5 h ASP 145 N 0.64 1.05 0.00 -0.43 3.58 -0.71 -0.11 116.42 120.44 1ds5 h ASP 145 Ca 0.44 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1ds5 h ASP 145 Cb 0.59 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1ds5 h ASP 145 CO -0.34 1.04 0.00 0.00 -2.88 0.00 0.00 179.24 177.06 1ds5 n TYR 146 N -4.21 0.00 -0.51 0.28 9.36 -0.61 -1.74 117.16 119.74 1ds5 n TYR 146 Ca 0.04 0.00 0.42 0.00 3.32 0.00 0.00 57.90 61.68 1ds5 n TYR 146 Cb 0.29 -0.13 0.74 0.00 -0.63 0.00 0.00 39.34 39.62 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 0.05 0.68 0.00 0.00 3.86 -0.93 -1.70 115.15 117.11 1ds5 h HIS 148 Ca 0.78 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.85 1ds5 h HIS 148 Cb 2.90 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 31.20 1ds5 h HIS 148 CO -0.00 0.79 0.03 0.66 0.86 0.00 0.00 177.93 180.27 1ds5 h SER 149 N 0.38 0.00 -0.56 2.45 4.64 0.29 0.38 113.55 121.12 1ds5 h SER 149 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ds5 h SER 149 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ds5 h SER 149 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1ds5 n GLN 150 N -2.56 4.38 -0.88 4.77 1.13 -0.72 -4.88 117.38 118.63 1ds5 n GLN 150 Ca -0.02 -3.05 0.00 0.00 -1.94 0.00 0.00 57.00 51.99 1ds5 n GLN 150 Cb 0.07 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 28.31 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 0.64 0.71 3.63 1.08 0.00 0.13 -4.88 105.19 106.50 1ds5 n GLY 151 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.71 3.68 -0.18 -0.61 1.01 -0.72 0.25 121.20 121.91 1ds5 s ILE 152 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 1ds5 s ILE 152 Cb 0.00 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1ds5 s ILE 152 CO 0.00 0.16 -0.09 -0.04 0.00 0.00 0.00 174.94 174.97 1ds5 s MET 153 N -2.12 3.33 0.00 2.79 -1.94 0.10 -3.17 119.30 118.29 1ds5 s MET 153 Ca 0.22 -0.67 0.27 0.00 -1.71 0.00 0.00 55.69 53.81 1ds5 s MET 153 Cb -0.11 -2.82 1.23 0.00 2.01 0.00 0.00 34.83 35.14 1ds5 s MET 153 CO 0.15 -0.06 1.90 1.58 -0.01 0.00 0.00 175.02 178.58 1ds5 n HIS 154 N 4.33 0.00 -0.74 -0.03 -0.00 -1.26 -0.92 115.22 116.59 1ds5 n HIS 154 Ca -0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.99 1ds5 n HIS 154 Cb 0.51 -0.44 0.00 0.00 -0.12 0.00 0.00 29.99 29.94 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 -1.44 -0.90 -2.69 1.57 1.74 -1.26 -3.07 116.66 110.61 1ds5 n ARG 155 Ca 0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 1ds5 n ARG 155 Cb 0.29 -1.85 0.09 0.00 -1.02 0.00 0.00 32.46 29.97 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 0.10 -1.74 -4.72 0.55 2.03 -1.26 -1.16 116.55 110.34 1ds5 n ASP 156 Ca 0.00 -2.41 -0.39 0.00 0.52 0.00 0.00 54.79 52.52 1ds5 n ASP 156 Cb 0.07 1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 41.68 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 0.22 5.12 -0.29 5.18 1.01 -1.26 -4.84 120.40 125.54 1ds5 s VAL 157 Ca 0.25 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 63.17 1ds5 s VAL 157 Cb 0.25 -3.93 0.19 0.00 0.00 0.00 0.00 36.38 32.89 1ds5 s VAL 157 CO -0.14 0.29 1.41 -1.59 0.00 0.00 0.00 175.10 175.07 1ds5 s LYS 158 N 0.71 0.09 0.01 2.72 -2.85 -1.26 -4.81 119.74 114.35 1ds5 s LYS 158 Ca 0.32 0.10 -0.02 0.00 -1.00 0.00 0.00 55.97 55.36 1ds5 s LYS 158 Cb -0.16 0.04 -0.00 0.00 -2.06 0.00 0.00 37.83 35.65 1ds5 s LYS 158 CO 0.14 -0.01 0.11 -2.30 0.10 0.00 0.00 175.35 173.39 1ds5 n PRO 159 N 1.53 -0.03 0.30 1.78 -0.02 -1.26 -0.10 135.00 137.20 1ds5 n PRO 159 Ca -0.10 0.11 0.14 0.00 -2.02 0.00 0.00 63.50 61.63 1ds5 n PRO 159 Cb 0.57 -0.16 0.73 0.00 -0.02 0.00 0.00 33.50 34.63 1ds5 n PRO 159 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ds5 h HIS 160 N 0.00 0.00 -0.34 6.00 3.86 -1.98 0.42 115.15 123.11 1ds5 h HIS 160 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1ds5 h HIS 160 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1ds5 h HIS 160 CO -0.07 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.81 1ds5 n ASN 161 N -2.72 2.98 -4.09 2.45 3.02 0.86 -4.83 115.26 112.93 1ds5 n ASN 161 Ca -0.02 -1.93 -0.32 0.00 -0.03 0.00 0.00 54.58 52.28 1ds5 n ASN 161 Cb 0.35 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.56 2.06 0.09 2.41 0.11 0.15 -0.56 120.40 123.10 1ds5 s VAL 162 Ca 0.37 -1.21 -0.26 0.00 -2.93 0.00 0.00 61.98 57.95 1ds5 s VAL 162 Cb 0.21 -2.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.00 1ds5 s VAL 162 CO 0.30 0.29 0.82 -0.04 -3.33 0.00 0.00 175.10 173.13 1ds5 s MET 163 N 1.23 4.57 -0.08 1.54 -1.94 -0.12 -4.93 119.30 119.58 1ds5 s MET 163 Ca -0.01 1.18 0.00 0.00 -1.71 0.00 0.00 55.69 55.15 1ds5 s MET 163 Cb -0.16 -3.34 0.02 0.00 2.01 0.00 0.00 34.83 33.36 1ds5 s MET 163 CO -0.09 0.33 -0.06 0.42 -0.01 0.00 0.00 175.02 175.61 1ds5 s ILE 164 N -0.29 0.79 -0.87 2.53 1.01 -1.26 -1.28 121.20 121.83 1ds5 s ILE 164 Ca 0.40 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 1ds5 s ILE 164 Cb -0.22 -0.81 0.23 0.00 0.01 0.00 0.00 42.46 41.67 1ds5 s ILE 164 CO 0.25 0.31 0.82 -0.62 0.00 0.00 0.00 174.94 175.70 1ds5 s ASP 165 N 1.36 6.84 0.41 3.58 -1.08 -0.42 -3.25 116.67 124.11 1ds5 s ASP 165 Ca -0.03 -2.81 0.11 0.00 -0.52 0.00 0.00 52.55 49.30 1ds5 s ASP 165 Cb -0.14 -2.21 0.93 0.00 -1.46 0.00 0.00 42.92 40.04 1ds5 s ASP 165 CO -0.03 -0.54 1.99 -0.74 0.52 0.00 0.00 175.17 176.37 1ds5 h HIS 166 N 7.64 0.54 -0.02 -5.34 -0.00 -1.83 0.15 115.15 116.29 1ds5 h HIS 166 Ca 0.12 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1ds5 h HIS 166 Cb 1.02 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 28.25 1ds5 h HIS 166 CO 1.01 0.28 0.03 1.49 -0.00 0.00 0.00 177.93 180.73 1ds5 h GLU 167 N 0.52 0.00 0.00 5.26 4.57 -1.93 -1.95 114.58 121.05 1ds5 h GLU 167 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1ds5 h GLU 167 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1ds5 h GLU 167 CO -0.08 0.00 -0.09 1.28 -1.18 0.00 0.00 179.01 178.94 1ds5 n LEU 168 N -3.49 1.74 -3.88 1.64 4.77 -0.14 -4.99 117.00 112.64 1ds5 n LEU 168 Ca -0.03 -2.33 -0.32 0.00 -0.03 0.00 0.00 56.01 53.30 1ds5 n LEU 168 Cb 0.11 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1ds5 n LEU 168 CO 0.24 0.55 -0.12 0.54 -1.33 0.00 0.00 177.39 177.27 1ds5 n ARG 169 N -0.92 -1.00 -4.01 3.23 5.12 -0.19 -4.91 116.66 113.98 1ds5 n ARG 169 Ca 0.09 0.11 -0.36 0.00 -1.93 0.00 0.00 57.85 55.76 1ds5 n ARG 169 Cb 0.57 -4.04 -0.07 0.00 -1.16 0.00 0.00 32.46 27.76 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 -6.12 3.31 -0.02 5.56 2.20 -0.95 -4.98 119.74 118.75 1ds5 s LYS 170 Ca 0.63 -0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 1ds5 s LYS 170 Cb -0.37 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1ds5 s LYS 170 CO 0.77 0.74 0.07 -1.17 -0.36 0.00 0.00 175.35 175.40 1ds5 s LEU 171 N -1.16 1.78 -0.00 5.43 0.20 -1.26 -1.31 118.68 122.36 1ds5 s LEU 171 Ca 0.17 -0.00 0.02 0.00 0.69 0.00 0.00 54.13 55.01 1ds5 s LEU 171 Cb -0.12 0.29 -0.01 0.00 -0.43 0.00 0.00 46.19 45.92 1ds5 s LEU 171 CO 0.06 -0.12 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.80 1ds5 s ARG 172 N -0.39 0.61 -0.12 1.98 1.81 -0.40 -4.44 118.95 118.00 1ds5 s ARG 172 Ca -0.05 -0.30 -0.11 0.00 -1.72 0.00 0.00 55.73 53.56 1ds5 s ARG 172 Cb -0.03 -0.58 -0.05 0.00 -0.45 0.00 0.00 34.95 33.84 1ds5 s ARG 172 CO 0.00 0.16 0.23 -1.17 -0.68 0.00 0.00 175.30 173.84 1ds5 s LEU 173 N -0.25 4.33 0.00 2.53 2.96 -0.62 -0.94 118.68 126.69 1ds5 s LEU 173 Ca 0.02 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1ds5 s LEU 173 Cb -0.03 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1ds5 s LEU 173 CO -0.00 0.27 0.08 2.30 -1.32 0.00 0.00 176.35 177.68 1ds5 n ILE 174 N 2.66 0.00 -3.21 6.68 -5.35 0.27 -0.90 119.36 119.51 1ds5 n ILE 174 Ca -0.16 -1.33 -0.06 0.00 -0.27 0.00 0.00 62.75 60.93 1ds5 n ILE 174 Cb 0.53 0.48 0.01 0.00 -1.74 0.00 0.00 39.64 38.92 1ds5 n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ds5 n ASP 175 N -1.76 -7.18 -0.78 7.28 2.03 -1.26 -4.87 116.55 110.01 1ds5 n ASP 175 Ca -0.03 -0.29 0.02 0.00 0.52 0.00 0.00 54.79 55.01 1ds5 n ASP 175 Cb 0.34 -4.66 0.10 0.00 -0.72 0.00 0.00 41.12 36.19 1ds5 n ASP 175 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1ds5 n TRP 176 N -2.08 0.50 0.16 -0.67 7.02 -1.26 -3.71 117.44 117.41 1ds5 n TRP 176 Ca -0.06 -0.18 0.06 0.00 -1.02 0.00 0.00 57.50 56.30 1ds5 n TRP 176 Cb 0.54 -0.18 0.31 0.00 -2.42 0.00 0.00 31.31 29.56 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 0.27 -0.78 0.00 6.99 0.00 -1.26 -1.64 105.19 108.77 1ds5 n GLY 177 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.86 0.05 -4.52 0.99 4.77 -1.24 -4.95 117.00 110.23 1ds5 n LEU 178 Ca 0.00 -0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 1ds5 n LEU 178 Cb 0.06 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1ds5 n LEU 178 CO 0.07 0.01 0.24 0.00 -1.33 0.00 0.00 177.39 176.38 1ds5 n ALA 179 N -1.48 -0.89 -3.15 -1.18 0.00 -0.65 -4.50 120.51 108.66 1ds5 n ALA 179 Ca -0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1ds5 n ALA 179 Cb 0.08 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 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 -2.73 1.04 0.24 0.00 2.56 -0.10 -4.88 118.70 114.84 1ds5 s GLU 180 Ca 0.70 -0.49 -0.30 0.00 0.00 0.00 0.00 54.97 54.88 1ds5 s GLU 180 Cb -0.38 0.47 -0.09 0.00 2.00 0.00 0.00 34.13 36.13 1ds5 s GLU 180 CO 0.54 -0.39 1.02 -0.06 -0.56 0.00 0.00 175.26 175.80 1ds5 s PHE 181 N -3.14 3.78 -0.13 5.30 0.08 -1.26 -0.72 117.98 121.89 1ds5 s PHE 181 Ca -0.01 1.80 -0.14 0.00 0.12 0.00 0.00 56.93 58.70 1ds5 s PHE 181 Cb 0.00 -3.13 -0.05 0.00 -0.57 0.00 0.00 43.02 39.28 1ds5 s PHE 181 CO -0.07 -0.04 0.32 -0.47 -0.10 0.00 0.00 175.22 174.85 1ds5 s TYR 182 N -1.01 3.52 -0.08 0.36 5.04 0.69 -4.87 117.35 120.99 1ds5 s TYR 182 Ca 0.43 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.76 1ds5 s TYR 182 Cb -0.28 -2.32 0.02 0.00 0.35 0.00 0.00 41.96 39.72 1ds5 s TYR 182 CO 0.36 0.33 -0.11 -1.01 -1.34 0.00 0.00 175.55 173.78 1ds5 s HIS 183 N 0.12 1.49 0.23 4.97 3.76 -1.26 -4.45 115.29 120.15 1ds5 s HIS 183 Ca 0.18 -0.61 -0.31 0.00 -0.15 0.00 0.00 55.06 54.17 1ds5 s HIS 183 Cb -0.14 -1.13 -0.14 0.00 1.11 0.00 0.00 32.58 32.28 1ds5 s HIS 183 CO 0.06 -0.35 1.20 -2.30 -0.85 0.00 0.00 174.74 172.50 1ds5 n PRO 184 N 4.14 1.53 -0.69 8.40 -0.02 -1.25 -1.40 135.00 145.70 1ds5 n PRO 184 Ca -0.20 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1ds5 n PRO 184 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.76 0.67 3.77 -1.23 0.00 -1.26 -4.99 105.19 103.90 1ds5 n GLY 185 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.40 3.93 -0.44 1.61 2.20 -0.49 -4.90 119.74 121.25 1ds5 s LYS 186 Ca 0.00 2.01 -0.19 0.00 -0.36 0.00 0.00 55.97 57.43 1ds5 s LYS 186 Cb 0.00 -2.67 0.03 0.00 -1.51 0.00 0.00 37.83 33.68 1ds5 s LYS 186 CO 0.00 -0.47 0.54 -1.21 -0.36 0.00 0.00 175.35 173.84 1ds5 s GLU 187 N -2.34 3.16 0.15 4.03 2.02 -1.26 -3.95 118.70 120.51 1ds5 s GLU 187 Ca 0.58 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.92 1ds5 s GLU 187 Cb -0.35 -3.98 0.03 0.00 0.10 0.00 0.00 34.13 29.93 1ds5 s GLU 187 CO 0.44 -0.97 0.21 0.66 0.02 0.00 0.00 175.26 175.62 1ds5 n TYR 188 N 5.91 -3.18 -3.88 1.61 4.01 0.12 -4.89 117.16 116.86 1ds5 n TYR 188 Ca -0.05 -0.40 -0.35 0.00 -0.16 0.00 0.00 57.90 56.93 1ds5 n TYR 188 Cb 0.47 -0.15 -0.08 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.85 6.06 0.00 7.72 3.04 -1.26 -4.69 114.94 123.95 1ds5 s ASN 189 Ca 0.14 0.26 0.28 0.00 0.04 0.00 0.00 52.86 53.58 1ds5 s ASN 189 Cb -0.01 -2.01 1.11 0.00 -1.54 0.00 0.00 41.25 38.80 1ds5 s ASN 189 CO 0.09 0.26 1.78 1.33 -3.04 0.00 0.00 177.10 177.52 1ds5 n VAL 190 N 2.98 0.00 -2.52 -5.21 0.24 -1.26 -4.38 118.33 108.18 1ds5 n VAL 190 Ca -0.17 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.34 61.47 1ds5 n VAL 190 Cb 0.53 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 0.07 3.41 -2.58 7.34 1.74 -1.26 -4.85 116.66 120.53 1ds5 n ARG 191 Ca 0.19 -3.53 -0.06 0.00 -0.77 0.00 0.00 57.85 53.69 1ds5 n ARG 191 Cb 0.34 -3.06 -0.02 0.00 -1.02 0.00 0.00 32.46 28.69 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 4.28 0.00 -2.22 1.55 0.24 -1.26 -5.11 118.33 115.81 1ds5 n VAL 192 Ca 0.41 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1ds5 n VAL 192 Cb 0.40 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 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 -2.30 0.00 -2.38 2.33 0.00 -0.31 -4.68 120.51 113.16 1ds5 n ALA 193 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1ds5 n ALA 193 Cb 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.48 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 2.80 0.00 0.00 0.01 -1.26 -4.94 113.70 106.31 1ds5 s SER 194 Ca 0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1ds5 s SER 194 Cb 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.95 1ds5 s SER 194 CO 0.00 0.25 0.00 -1.14 0.41 0.00 0.00 173.24 172.76 1ds5 n ARG 195 N 2.17 0.00 -0.12 12.44 0.63 -1.26 0.11 116.66 130.63 1ds5 n ARG 195 Ca -0.16 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.88 1ds5 n ARG 195 Cb 0.52 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.65 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 0.00 0.43 -1.00 -0.14 0.53 -1.26 -0.42 117.16 115.29 1ds5 n TYR 196 Ca 0.00 0.44 0.06 0.00 -1.02 0.00 0.00 57.90 57.38 1ds5 n TYR 196 Cb 0.00 -0.90 0.31 0.00 -1.03 0.00 0.00 39.34 37.72 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 -3.86 1.44 -2.85 -0.72 0.99 0.30 -4.69 117.46 108.06 1ds5 n PHE 197 Ca 0.14 -0.90 -0.36 0.00 -0.00 0.00 0.00 57.45 56.33 1ds5 n PHE 197 Cb 0.47 -0.42 -0.06 0.00 -1.00 0.00 0.00 39.48 38.47 1ds5 n PHE 197 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1ds5 s LYS 198 N -2.85 4.47 0.53 -1.08 1.02 0.44 -4.15 119.74 118.11 1ds5 s LYS 198 Ca 0.47 1.20 -0.02 0.00 0.02 0.00 0.00 55.97 57.64 1ds5 s LYS 198 Cb 0.38 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1ds5 s LYS 198 CO 0.11 0.27 0.80 0.20 -0.92 0.00 0.00 175.35 175.80 1ds5 s GLY 199 N -1.70 1.62 0.25 -3.33 0.00 -1.26 -4.95 107.32 97.94 1ds5 s GLY 199 Ca 0.50 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 44.25 1ds5 s GLY 199 CO 0.22 -0.69 1.75 -2.55 0.00 0.00 0.00 173.10 171.83 1ds5 h PRO 200 N 0.07 0.52 -0.83 2.90 0.11 -1.91 -1.07 132.00 131.79 1ds5 h PRO 200 Ca -0.45 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.78 1ds5 h PRO 200 Cb 1.26 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1ds5 h PRO 200 CO 0.58 0.35 0.39 1.05 -0.21 0.00 0.00 178.00 180.16 1ds5 h GLU 201 N 0.54 0.51 0.00 1.05 9.09 -1.92 0.62 114.58 124.47 1ds5 h GLU 201 Ca 0.41 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.72 1ds5 h GLU 201 Cb 0.57 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1ds5 h GLU 201 CO -0.36 0.34 -0.33 -0.07 0.05 0.00 0.00 179.01 178.64 1ds5 h LEU 202 N 0.53 0.00 0.00 3.06 3.38 -1.49 -0.47 115.31 120.31 1ds5 h LEU 202 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1ds5 h LEU 202 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ds5 h LEU 202 CO -0.41 0.33 -0.14 0.18 0.09 0.00 0.00 178.44 178.49 1ds5 n LEU 203 N -3.78 0.20 -0.04 1.67 4.77 0.21 -3.39 117.00 116.63 1ds5 n LEU 203 Ca -0.01 0.37 0.03 0.00 -0.03 0.00 0.00 56.01 56.38 1ds5 n LEU 203 Cb 0.42 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1ds5 n LEU 203 CO 0.36 0.02 0.50 1.33 -1.33 0.00 0.00 177.39 178.27 1ds5 n VAL 204 N -1.57 1.22 -3.31 4.08 0.24 -0.46 -4.94 118.33 113.60 1ds5 n VAL 204 Ca 0.06 -1.36 -0.16 0.00 -2.04 0.00 0.00 64.34 60.85 1ds5 n VAL 204 Cb 0.35 0.27 0.08 0.00 -1.47 0.00 0.00 33.84 33.07 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 -0.78 -3.25 -4.22 -1.34 8.00 -0.96 -4.81 116.55 109.18 1ds5 n ASP 205 Ca 0.06 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 1ds5 n ASP 205 Cb 0.41 -4.93 -0.05 0.00 -0.02 0.00 0.00 41.12 36.54 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 -5.91 6.03 0.51 0.64 0.20 -0.23 -4.93 118.68 115.00 1ds5 s LEU 206 Ca 0.12 -3.07 0.21 0.00 0.69 0.00 0.00 54.13 52.09 1ds5 s LEU 206 Cb -0.02 -2.05 1.34 0.00 -0.43 0.00 0.00 46.19 45.03 1ds5 s LEU 206 CO 0.70 -0.40 2.09 1.56 -0.29 0.00 0.00 176.35 180.01 1ds5 h GLN 207 N 7.07 0.00 -3.62 1.98 4.20 -1.84 -3.31 115.11 119.58 1ds5 h GLN 207 Ca 0.09 0.00 -0.74 0.00 0.06 0.00 0.00 58.65 58.07 1ds5 h GLN 207 Cb 0.95 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.62 1ds5 h GLN 207 CO 0.80 0.10 2.52 -0.40 -0.67 0.00 0.00 178.83 181.18 1ds5 n ASP 208 N -4.07 4.90 -4.17 1.46 3.85 -1.25 0.16 116.55 117.43 1ds5 n ASP 208 Ca -0.02 -2.99 -0.23 0.00 -0.71 0.00 0.00 54.79 50.83 1ds5 n ASP 208 Cb 0.19 -1.54 0.13 0.00 -1.35 0.00 0.00 41.12 38.55 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 4.57 -3.28 -3.07 2.11 0.18 -1.25 -4.60 117.16 111.82 1ds5 n TYR 209 Ca 0.47 -1.46 0.00 0.00 1.88 0.00 0.00 57.90 58.78 1ds5 n TYR 209 Cb 0.36 -0.75 0.00 0.00 -0.38 0.00 0.00 39.34 38.57 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 -3.18 0.00 -0.35 9.48 5.68 -1.26 -4.90 116.55 122.02 1ds5 n ASP 210 Ca 0.15 -0.25 0.16 0.00 -0.50 0.00 0.00 54.79 54.35 1ds5 n ASP 210 Cb 0.54 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.89 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 0.25 1.01 -0.46 2.11 0.05 -1.93 -2.53 116.97 115.48 1ds5 h TYR 211 Ca 0.00 0.03 0.19 0.00 0.05 0.00 0.00 58.73 59.00 1ds5 h TYR 211 Cb 0.00 -0.30 -0.08 0.00 1.01 0.00 0.00 36.73 37.36 1ds5 h TYR 211 CO 0.00 0.15 0.23 -1.13 -1.05 0.00 0.00 178.16 176.35 1ds5 n SER 212 N -4.81 0.14 -0.15 3.88 3.41 -1.26 0.86 113.62 115.69 1ds5 n SER 212 Ca 0.25 0.76 -0.03 0.00 -0.26 0.00 0.00 58.87 59.59 1ds5 n SER 212 Cb 0.67 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.00 -1.84 1.04 5.85 -1.81 0.42 115.31 118.97 1ds5 h LEU 213 Ca 0.38 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 1ds5 h LEU 213 Cb 0.99 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1ds5 h LEU 213 CO -0.36 0.03 0.03 0.44 -0.34 0.00 0.00 178.44 178.24 1ds5 h ASP 214 N 0.23 0.11 -0.63 1.25 3.32 0.24 -2.18 116.42 118.76 1ds5 h ASP 214 Ca 0.24 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1ds5 h ASP 214 Cb 0.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1ds5 h ASP 214 CO -0.31 0.11 0.30 0.24 -1.72 0.00 0.00 179.24 177.87 1ds5 h MET 215 N 0.13 0.91 -0.72 3.56 2.86 -0.19 0.64 114.93 122.12 1ds5 h MET 215 Ca 0.03 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1ds5 h MET 215 Cb 0.05 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1ds5 h MET 215 CO -0.00 0.73 0.33 2.35 1.06 0.00 0.00 176.91 181.38 1ds5 h TRP 216 N 0.87 1.05 -0.02 -0.22 2.91 -0.84 0.35 115.95 120.06 1ds5 h TRP 216 Ca 0.22 -0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.19 1ds5 h TRP 216 Cb 0.12 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 1ds5 h TRP 216 CO 0.00 0.78 -0.05 0.77 -1.03 0.00 0.00 178.44 178.91 1ds5 h SER 217 N 1.01 -0.15 -0.96 2.65 0.02 -0.87 0.87 113.55 116.12 1ds5 h SER 217 Ca 0.25 0.03 0.19 0.00 -0.84 0.00 0.00 61.79 61.41 1ds5 h SER 217 Cb 0.14 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.66 1ds5 h SER 217 CO -0.03 -0.08 0.61 0.25 -1.14 0.00 0.00 176.83 176.44 1ds5 h LEU 218 N -0.08 0.66 0.07 5.07 5.85 -0.44 0.03 115.31 126.47 1ds5 h LEU 218 Ca 0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ds5 h LEU 218 Cb 0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1ds5 h LEU 218 CO -0.07 0.26 -0.14 1.23 -0.34 0.00 0.00 178.44 179.39 1ds5 h GLY 219 N 0.66 -1.07 0.10 3.75 0.00 0.47 -0.47 103.07 106.50 1ds5 h GLY 219 Ca 0.52 0.49 0.04 0.00 0.00 0.00 0.00 47.33 48.39 1ds5 h GLY 219 CO -0.28 -0.37 -0.37 0.00 0.00 0.00 0.00 176.54 175.52 1ds5 h MET 221 N -0.45 -0.15 -0.11 0.00 -1.53 -0.92 0.27 114.93 112.04 1ds5 h MET 221 Ca 0.08 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.34 1ds5 h MET 221 Cb 0.59 0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.67 1ds5 h MET 221 CO -0.37 -0.10 0.03 0.35 0.14 0.00 0.00 176.91 176.96 1ds5 h PHE 222 N -0.16 0.19 -0.28 1.39 3.57 -0.83 -2.35 116.94 118.46 1ds5 h PHE 222 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1ds5 h PHE 222 Cb 0.55 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 1ds5 h PHE 222 CO -0.78 0.34 -0.35 0.00 -2.23 0.00 0.00 178.31 175.30 1ds5 h ALA 223 N 0.82 -0.32 0.00 2.41 0.00 0.04 0.14 119.26 122.35 1ds5 h ALA 223 Ca 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ds5 h ALA 223 Cb 0.25 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ds5 h ALA 223 CO 0.00 -0.79 -0.08 0.78 0.00 0.00 0.00 179.25 179.17 1ds5 h GLY 224 N -0.34 0.00 0.81 0.00 0.00 -0.40 -2.63 103.07 100.51 1ds5 h GLY 224 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.29 1ds5 h GLY 224 CO -0.46 0.00 -0.69 -0.33 0.00 0.00 0.00 176.54 175.05 1ds5 h MET 225 N 0.00 0.41 -0.13 4.80 2.07 -0.20 0.57 114.93 122.46 1ds5 h MET 225 Ca -0.00 -0.49 -0.14 0.00 -2.07 0.00 0.00 59.70 57.01 1ds5 h MET 225 Cb 0.26 0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 30.12 1ds5 h MET 225 CO 0.01 1.15 -0.50 -0.84 1.07 0.00 0.00 176.91 177.80 1ds5 h ILE 226 N -0.11 1.34 0.00 -1.22 3.07 -1.24 -3.07 117.51 116.28 1ds5 h ILE 226 Ca -0.10 -1.74 0.00 0.00 1.55 0.00 0.00 64.86 64.57 1ds5 h ILE 226 Cb 1.42 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.76 1ds5 h ILE 226 CO 0.13 0.53 -0.58 0.49 -1.05 0.00 0.00 178.15 177.67 1ds5 n PHE 227 N -3.96 0.10 -3.24 0.16 3.72 -1.00 -4.58 117.46 108.66 1ds5 n PHE 227 Ca -0.02 0.03 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 1ds5 n PHE 227 Cb 0.56 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.63 -1.47 -2.75 -1.08 1.74 0.15 -4.83 116.66 106.80 1ds5 n ARG 228 Ca 0.05 1.23 -0.09 0.00 -0.77 0.00 0.00 57.85 58.27 1ds5 n ARG 228 Cb 0.36 -5.14 0.09 0.00 -1.02 0.00 0.00 32.46 26.75 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 -2.27 1.11 -2.95 5.56 4.81 -0.95 -5.05 118.16 118.42 1ds5 n LYS 229 Ca -0.06 -2.14 -0.40 0.00 -0.87 0.00 0.00 58.31 54.84 1ds5 n LYS 229 Cb 0.55 -0.65 -0.05 0.00 0.02 0.00 0.00 35.03 34.90 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 -0.34 4.53 0.39 1.64 1.03 -1.26 -1.63 118.70 123.06 1ds5 s GLU 230 Ca 0.24 1.12 -0.22 0.00 0.03 0.00 0.00 54.97 56.15 1ds5 s GLU 230 Cb 0.36 -3.36 -0.11 0.00 -0.80 0.00 0.00 34.13 30.23 1ds5 s GLU 230 CO -0.06 0.28 0.93 -2.14 -1.33 0.00 0.00 175.26 172.94 1ds5 s PRO 231 N -0.08 4.30 0.01 -4.83 0.02 -1.26 -5.09 135.00 128.06 1ds5 s PRO 231 Ca 0.40 1.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.31 1ds5 s PRO 231 Cb -0.21 -2.36 -0.13 0.00 0.02 0.00 0.00 34.50 31.82 1ds5 s PRO 231 CO 0.24 0.07 1.07 0.35 -0.33 0.00 0.00 177.00 178.40 1ds5 h PHE 232 N 2.27 -0.78 -3.66 6.54 3.57 -1.61 -3.37 116.94 119.90 1ds5 h PHE 232 Ca -0.48 -0.02 -0.66 0.00 3.53 0.00 0.00 57.97 60.33 1ds5 h PHE 232 Cb 1.18 0.26 -0.17 0.00 2.79 0.00 0.00 35.95 40.01 1ds5 h PHE 232 CO 0.62 -0.49 -0.29 -0.06 -2.23 0.00 0.00 178.31 175.86 1ds5 s PHE 233 N -4.40 3.21 -0.90 0.41 0.08 -1.26 -5.02 117.98 110.10 1ds5 s PHE 233 Ca -0.12 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 56.84 1ds5 s PHE 233 Cb 0.01 -2.67 0.22 0.00 -0.57 0.00 0.00 43.02 40.02 1ds5 s PHE 233 CO 0.37 -0.43 0.80 -0.47 -0.10 0.00 0.00 175.22 175.39 1ds5 s TYR 234 N 2.01 3.89 0.36 0.36 5.04 -1.26 -4.54 117.35 123.21 1ds5 s TYR 234 Ca 0.12 -2.79 -0.16 0.00 -2.44 0.00 0.00 57.07 51.80 1ds5 s TYR 234 Cb -0.17 -3.44 -0.09 0.00 0.35 0.00 0.00 41.96 38.62 1ds5 s TYR 234 CO 0.12 -0.83 0.79 0.20 -1.34 0.00 0.00 175.55 174.48 1ds5 s GLY 235 N 0.58 2.29 0.05 8.97 0.00 -1.26 -4.91 107.32 113.04 1ds5 s GLY 235 Ca 0.25 0.09 0.22 0.00 0.00 0.00 0.00 44.72 45.29 1ds5 s GLY 235 CO -0.10 0.31 0.81 -2.39 0.00 0.00 0.00 173.10 171.73 1ds5 n HIS 236 N -0.56 0.32 -3.53 1.90 1.44 -1.26 -4.85 115.22 108.68 1ds5 n HIS 236 Ca 0.04 0.09 -0.15 0.00 -2.01 0.00 0.00 57.72 55.70 1ds5 n HIS 236 Cb 0.53 -0.57 -0.05 0.00 0.12 0.00 0.00 29.99 30.03 1ds5 n HIS 236 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1ds5 s ASP 237 N -4.46 -0.53 0.21 4.39 1.47 -1.26 -5.02 116.67 111.48 1ds5 s ASP 237 Ca -0.02 0.29 -0.19 0.00 1.18 0.00 0.00 52.55 53.81 1ds5 s ASP 237 Cb 0.13 0.53 0.19 0.00 -0.34 0.00 0.00 42.92 43.43 1ds5 s ASP 237 CO 0.85 -0.74 1.51 0.59 0.68 0.00 0.00 175.17 178.05 1ds5 n ASN 238 N 0.37 -0.69 0.04 2.11 5.03 -1.26 0.12 115.26 120.98 1ds5 n ASN 238 Ca -0.18 1.70 -0.11 0.00 0.87 0.00 0.00 54.58 56.86 1ds5 n ASN 238 Cb 0.60 -0.36 -0.04 0.00 -1.02 0.00 0.00 39.78 38.96 1ds5 n ASN 238 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.26 175.88 1ds5 h HIS 239 N 0.00 -0.74 -0.98 3.10 3.86 -1.97 -1.82 115.15 116.60 1ds5 h HIS 239 Ca 0.31 0.03 0.19 0.00 -1.16 0.00 0.00 60.37 59.74 1ds5 h HIS 239 Cb 0.55 0.33 -0.10 0.00 1.06 0.00 0.00 27.41 29.26 1ds5 h HIS 239 CO -0.88 -0.36 0.61 0.22 0.86 0.00 0.00 177.93 178.39 1ds5 h ASP 240 N -0.39 0.69 0.12 2.45 3.58 0.49 -0.79 116.42 122.56 1ds5 h ASP 240 Ca 0.07 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.62 1ds5 h ASP 240 Cb 0.50 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 1ds5 h ASP 240 CO -0.26 0.26 -0.31 -0.61 -2.88 0.00 0.00 179.24 175.44 1ds5 h GLN 241 N 0.68 -0.51 -0.79 0.28 5.75 0.75 0.63 115.11 121.91 1ds5 h GLN 241 Ca 0.55 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 59.19 1ds5 h GLN 241 Cb 0.97 0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.56 1ds5 h GLN 241 CO -0.32 -0.34 0.42 1.25 -2.65 0.00 0.00 178.83 177.19 1ds5 h LEU 242 N -0.53 0.56 0.47 -2.39 5.85 -1.06 0.31 115.31 118.51 1ds5 h LEU 242 Ca 0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ds5 h LEU 242 Cb 0.56 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ds5 h LEU 242 CO -0.18 0.30 -0.43 0.58 -0.34 0.00 0.00 178.44 178.37 1ds5 h VAL 243 N 0.68 0.14 -0.33 1.05 2.07 -0.16 0.14 116.25 119.85 1ds5 h VAL 243 Ca 0.39 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.01 1ds5 h VAL 243 Cb 0.43 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1ds5 h VAL 243 CO -0.28 0.00 0.28 0.11 0.02 0.00 0.00 177.57 177.70 1ds5 h LYS 244 N -0.90 0.00 -0.11 1.57 6.56 0.24 0.57 116.57 124.50 1ds5 h LYS 244 Ca -0.05 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.34 1ds5 h LYS 244 Cb 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1ds5 h LYS 244 CO -0.04 0.00 -0.76 0.82 -2.06 0.00 0.00 179.45 177.41 1ds5 h ILE 245 N 0.00 1.34 -0.47 1.86 2.04 0.10 -3.24 117.51 119.14 1ds5 h ILE 245 Ca 0.16 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1ds5 h ILE 245 Cb 0.71 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1ds5 h ILE 245 CO -0.00 0.64 0.29 0.00 0.00 0.00 0.00 178.15 179.08 1ds5 h ALA 246 N 0.78 0.60 0.00 1.87 0.00 0.28 0.36 119.26 123.15 1ds5 h ALA 246 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ds5 h ALA 246 Cb 1.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ds5 h ALA 246 CO 0.14 0.07 0.00 1.63 0.00 0.00 0.00 179.25 181.09 1ds5 n LYS 247 N -4.73 0.19 0.00 0.00 5.02 -0.67 0.21 118.16 118.18 1ds5 n LYS 247 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1ds5 n LYS 247 Cb 0.04 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 -0.73 0.00 1.14 -0.18 0.31 -0.76 -4.45 118.33 113.65 1ds5 n VAL 248 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1ds5 n VAL 248 Cb 0.01 -0.75 0.42 0.00 -0.91 0.00 0.00 33.84 32.61 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 -2.49 0.52 -0.78 7.52 4.32 0.05 -0.63 117.00 125.50 1ds5 n LEU 249 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1ds5 n LEU 249 Cb 0.29 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1ds5 n LEU 249 CO 0.00 0.11 -0.21 0.61 -1.22 0.00 0.00 177.39 176.68 1ds5 n GLY 250 N 1.42 -3.91 0.30 -0.72 0.00 0.58 -4.37 105.19 98.48 1ds5 n GLY 250 Ca 0.09 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.37 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 1.04 0.94 0.00 2.61 1.35 -0.76 -2.71 112.91 115.38 1ds5 h THR 251 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1ds5 h THR 251 Cb 0.00 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1ds5 h THR 251 CO 0.00 0.01 0.10 0.47 -0.25 0.00 0.00 175.52 175.85 1ds5 n ASP 252 N -4.49 0.26 -0.12 5.36 8.00 -1.26 -0.38 116.55 123.92 1ds5 n ASP 252 Ca 0.01 0.56 -0.16 0.00 0.71 0.00 0.00 54.79 55.91 1ds5 n ASP 252 Cb 0.23 -0.57 -0.11 0.00 -0.02 0.00 0.00 41.12 40.65 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 -1.35 -0.33 0.40 0.44 0.00 -1.02 -3.80 105.19 99.53 1ds5 n GLY 253 Ca -0.01 -0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.02 0.21 0.02 0.99 5.85 -0.76 -1.18 115.31 120.42 1ds5 h LEU 254 Ca -0.52 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 1ds5 h LEU 254 Cb 1.80 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.82 1ds5 h LEU 254 CO -0.09 0.10 -0.27 0.78 -0.34 0.00 0.00 178.44 178.62 1ds5 h ASN 255 N 0.22 0.19 -0.95 1.25 2.35 -1.25 -1.48 115.58 115.91 1ds5 h ASN 255 Ca 0.38 -0.87 0.16 0.00 -0.55 0.00 0.00 56.30 55.42 1ds5 h ASN 255 Cb 1.15 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 39.36 1ds5 h ASN 255 CO -0.08 1.04 0.56 0.58 -1.65 0.00 0.00 177.43 177.88 1ds5 h VAL 256 N -0.63 0.75 0.56 2.81 2.07 -1.53 -1.17 116.25 119.11 1ds5 h VAL 256 Ca -0.04 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1ds5 h VAL 256 Cb 1.10 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1ds5 h VAL 256 CO 0.05 0.14 -0.27 0.22 0.02 0.00 0.00 177.57 177.73 1ds5 h TYR 257 N 0.76 -0.70 -0.78 1.57 3.20 -1.21 -1.55 116.97 118.26 1ds5 h TYR 257 Ca 0.53 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.48 1ds5 h TYR 257 Cb 0.75 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.18 1ds5 h TYR 257 CO -0.03 -0.44 0.42 -0.07 -1.64 0.00 0.00 178.16 176.40 1ds5 h LEU 258 N -0.76 0.57 -0.12 2.82 3.38 -0.43 -2.00 115.31 118.78 1ds5 h LEU 258 Ca -0.08 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ds5 h LEU 258 Cb 0.58 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ds5 h LEU 258 CO 0.13 0.32 -0.12 0.78 0.09 0.00 0.00 178.44 179.64 1ds5 h ASN 259 N 0.69 0.31 -0.94 -0.43 -0.26 -1.14 0.64 115.58 114.45 1ds5 h ASN 259 Ca 0.38 -0.48 0.26 0.00 -0.56 0.00 0.00 56.30 55.91 1ds5 h ASN 259 Cb 0.39 -0.09 -0.14 0.00 -1.06 0.00 0.00 38.32 37.43 1ds5 h ASN 259 CO -0.27 0.72 0.44 0.50 -1.06 0.00 0.00 177.43 177.77 1ds5 h LYS 260 N -0.11 0.34 -0.62 0.81 3.64 -0.59 0.20 116.57 120.25 1ds5 h LYS 260 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ds5 h LYS 260 Cb 0.64 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ds5 h LYS 260 CO 0.03 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 1ds5 n TYR 261 N -5.07 1.37 -2.09 1.91 4.02 -0.83 -4.92 117.16 111.54 1ds5 n TYR 261 Ca 0.26 -0.61 -0.16 0.00 -0.01 0.00 0.00 57.90 57.37 1ds5 n TYR 261 Cb 0.79 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.86 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 1.03 -1.77 -2.95 -0.72 1.74 0.69 -4.48 116.66 110.20 1ds5 n ARG 262 Ca 0.25 0.84 -0.35 0.00 -0.77 0.00 0.00 57.85 57.82 1ds5 n ARG 262 Cb 0.85 -5.36 -0.06 0.00 -1.02 0.00 0.00 32.46 26.87 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 -2.65 4.44 -0.14 0.55 -1.09 0.12 -4.99 121.20 117.44 1ds5 s ILE 263 Ca 0.00 1.43 0.01 0.00 -2.23 0.00 0.00 60.65 59.86 1ds5 s ILE 263 Cb 0.00 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1ds5 s ILE 263 CO 0.00 0.00 -0.16 -1.61 -1.23 0.00 0.00 174.94 171.94 1ds5 s GLU 264 N -2.44 2.46 0.22 2.79 2.02 -1.26 -4.62 118.70 117.87 1ds5 s GLU 264 Ca 0.51 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 54.57 1ds5 s GLU 264 Cb -0.14 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.84 1ds5 s GLU 264 CO 0.19 -0.16 1.35 -0.51 0.02 0.00 0.00 175.26 176.15 1ds5 s LEU 265 N 1.25 4.41 0.40 1.80 1.02 -1.26 -4.91 118.68 121.38 1ds5 s LEU 265 Ca 0.01 2.50 -0.27 0.00 0.02 0.00 0.00 54.13 56.38 1ds5 s LEU 265 Cb -0.14 -3.62 -0.10 0.00 0.02 0.00 0.00 46.19 42.35 1ds5 s LEU 265 CO -0.08 -0.58 1.41 0.47 0.02 0.00 0.00 176.35 177.60 1ds5 n ASP 266 N 2.43 3.30 -4.10 2.29 9.92 -1.26 -4.71 116.55 124.42 1ds5 n ASP 266 Ca 0.06 1.17 -0.29 0.00 -0.53 0.00 0.00 54.79 55.20 1ds5 n ASP 266 Cb 0.42 -1.58 0.27 0.00 -0.64 0.00 0.00 41.12 39.59 1ds5 n ASP 266 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1ds5 s PRO 267 N -2.19 -1.70 0.00 -0.24 0.02 -1.26 -1.54 135.00 128.09 1ds5 s PRO 267 Ca 0.57 0.52 0.00 0.00 0.02 0.00 0.00 61.00 62.11 1ds5 s PRO 267 Cb -0.49 -1.49 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1ds5 s PRO 267 CO 0.61 -4.16 0.00 0.94 -0.33 0.00 0.00 177.00 174.06 1ds5 n GLN 268 N -5.18 0.00 -0.25 5.54 7.27 -1.26 -4.23 117.38 119.26 1ds5 n GLN 268 Ca 0.06 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.06 1ds5 n GLN 268 Cb 0.57 0.00 0.05 0.00 2.41 0.00 0.00 30.24 33.26 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 1.05 -0.05 1.69 5.85 -1.62 0.62 115.31 122.85 1ds5 h LEU 269 Ca 0.00 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1ds5 h LEU 269 Cb 0.00 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 1ds5 h LEU 269 CO 0.00 0.99 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.73 1ds5 h GLU 270 N 1.05 -0.39 0.00 1.25 4.81 -1.55 -0.98 114.58 118.77 1ds5 h GLU 270 Ca 0.22 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1ds5 h GLU 270 Cb 0.34 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1ds5 h GLU 270 CO -0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 179.01 178.02 1ds5 n ALA 271 N -2.74 -0.03 -0.30 2.92 0.00 -0.08 -1.18 120.51 119.10 1ds5 n ALA 271 Ca -0.04 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.68 1ds5 n ALA 271 Cb 0.31 0.20 0.50 0.00 0.00 0.00 0.00 19.45 20.46 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 -1.19 0.25 0.00 0.00 4.32 0.20 -0.18 117.00 120.40 1ds5 n LEU 272 Ca 0.00 1.30 0.00 0.00 -0.02 0.00 0.00 56.01 57.29 1ds5 n LEU 272 Cb 0.00 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 41.17 1ds5 n LEU 272 CO 0.00 -1.44 0.26 0.52 -1.22 0.00 0.00 177.39 175.51 1ds5 n VAL 273 N -4.71 0.00 -2.92 4.08 0.31 -0.40 -4.97 118.33 109.72 1ds5 n VAL 273 Ca 0.32 0.98 0.00 0.00 -0.01 0.00 0.00 64.34 65.62 1ds5 n VAL 273 Cb 1.12 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.34 -1.93 3.79 2.92 0.00 0.74 -4.84 105.19 106.22 1ds5 n GLY 274 Ca 0.00 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 3.96 -0.16 1.61 1.81 -1.26 -4.83 118.95 120.08 1ds5 s ARG 275 Ca 0.00 0.07 -0.18 0.00 -1.72 0.00 0.00 55.73 53.90 1ds5 s ARG 275 Cb 0.00 -3.32 0.05 0.00 -0.45 0.00 0.00 34.95 31.23 1ds5 s ARG 275 CO 0.00 0.48 0.49 -1.01 -0.68 0.00 0.00 175.30 174.58 1ds5 s HIS 276 N -0.26 -0.52 0.37 -0.53 3.76 -1.26 -4.99 115.29 111.86 1ds5 s HIS 276 Ca 0.17 1.22 -0.03 0.00 -0.15 0.00 0.00 55.06 56.26 1ds5 s HIS 276 Cb -0.13 0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.71 1ds5 s HIS 276 CO 0.05 -0.30 0.63 -1.12 -0.85 0.00 0.00 174.74 173.15 1ds5 s SER 277 N 0.02 6.35 0.31 1.40 0.01 -1.26 -0.29 113.70 120.23 1ds5 s SER 277 Ca -0.02 0.71 -0.28 0.00 1.31 0.00 0.00 55.95 57.66 1ds5 s SER 277 Cb -0.03 -2.14 -0.10 0.00 0.21 0.00 0.00 66.02 63.96 1ds5 s SER 277 CO 0.02 -0.35 1.14 -0.60 0.41 0.00 0.00 173.24 173.86 1ds5 s ARG 278 N -4.15 4.50 -0.33 12.44 3.52 -1.26 -4.05 118.95 129.61 1ds5 s ARG 278 Ca 0.44 1.85 -0.11 0.00 -0.13 0.00 0.00 55.73 57.78 1ds5 s ARG 278 Cb -0.10 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 1ds5 s ARG 278 CO 0.36 0.07 0.20 0.15 -0.81 0.00 0.00 175.30 175.27 1ds5 s LYS 279 N -1.67 3.37 0.27 5.12 -0.14 0.20 -4.87 119.74 122.02 1ds5 s LYS 279 Ca 0.47 -0.71 -0.29 0.00 -1.36 0.00 0.00 55.97 54.08 1ds5 s LYS 279 Cb -0.32 -3.71 -0.10 0.00 -1.68 0.00 0.00 37.83 32.02 1ds5 s LYS 279 CO 0.42 -0.46 1.33 -1.25 -0.76 0.00 0.00 175.35 174.63 1ds5 s PRO 280 N 1.67 4.36 0.39 -1.68 0.04 -1.26 -4.76 135.00 133.75 1ds5 s PRO 280 Ca 0.05 2.17 0.23 0.00 0.04 0.00 0.00 61.00 63.49 1ds5 s PRO 280 Cb -0.17 -3.12 1.35 0.00 0.04 0.00 0.00 34.50 32.59 1ds5 s PRO 280 CO 0.09 -0.24 1.60 -1.49 0.04 0.00 0.00 177.00 176.99 1ds5 h TRP 281 N 4.36 0.76 0.00 0.56 4.06 -1.97 0.45 115.95 124.17 1ds5 h TRP 281 Ca -0.47 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.52 1ds5 h TRP 281 Cb 1.22 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1ds5 h TRP 281 CO 0.59 -0.38 0.06 -0.07 -3.56 0.00 0.00 178.44 175.08 1ds5 h LEU 282 N 0.06 0.00 -0.98 -4.49 -0.00 -1.98 -1.81 115.31 106.11 1ds5 h LEU 282 Ca 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.72 1ds5 h LEU 282 Cb 2.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.96 1ds5 h LEU 282 CO -0.66 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.07 1ds5 n LYS 283 N -3.03 0.86 0.00 1.13 5.02 0.16 -1.84 118.16 120.46 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 0.13 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.06 0.00 -2.61 2.13 3.72 -0.68 -4.96 117.46 115.12 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 0.21 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.40 3.46 0.56 -1.08 1.75 -0.77 -4.87 119.30 117.95 1ds5 s MET 285 Ca 0.00 0.14 0.09 0.00 -1.25 0.00 0.00 55.69 54.67 1ds5 s MET 285 Cb 0.00 -4.03 0.09 0.00 2.84 0.00 0.00 34.83 33.72 1ds5 s MET 285 CO 0.00 -1.71 0.74 0.27 -0.65 0.00 0.00 175.02 173.68 1ds5 n ASN 286 N 8.42 2.08 -0.05 1.11 6.94 -1.26 -4.95 115.26 127.55 1ds5 n ASN 286 Ca 0.07 -2.51 -0.14 0.00 -0.02 0.00 0.00 54.58 51.99 1ds5 n ASN 286 Cb 0.49 -0.38 -0.08 0.00 -2.36 0.00 0.00 39.78 37.45 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 0.17 0.19 0.00 -2.53 0.00 -2.00 -2.21 119.26 112.88 1ds5 h ALA 287 Ca -0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ds5 h ALA 287 Cb 1.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ds5 h ALA 287 CO 0.38 0.13 -0.08 0.22 0.00 0.00 0.00 179.25 179.90 1ds5 h ASP 288 N -0.06 0.00 -0.00 0.00 -0.00 -1.99 -3.05 116.42 111.32 1ds5 h ASP 288 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1ds5 h ASP 288 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.10 1ds5 h ASP 288 CO 0.05 0.08 -0.59 -0.46 -0.00 0.00 0.00 179.24 178.31 1ds5 n ASN 289 N -3.54 0.70 -0.33 2.28 0.23 -1.20 -4.68 115.26 108.73 1ds5 n ASN 289 Ca -0.02 -0.85 0.36 0.00 -0.53 0.00 0.00 54.58 53.54 1ds5 n ASN 289 Cb 0.20 0.95 0.73 0.00 -2.08 0.00 0.00 39.78 39.59 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 0.15 0.00 0.00 -3.83 -0.00 -1.28 -0.24 115.11 109.91 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1ds5 h GLN 290 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 178.83 176.44 1ds5 n HIS 291 N -4.00 0.22 -0.03 3.99 1.44 -1.26 -3.36 115.22 112.21 1ds5 n HIS 291 Ca 0.26 0.08 0.03 0.00 -2.01 0.00 0.00 57.72 56.08 1ds5 n HIS 291 Cb 1.33 -0.63 -0.13 0.00 0.12 0.00 0.00 29.99 30.67 1ds5 n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ds5 n LEU 292 N -1.69 0.00 -4.70 2.39 4.77 -0.10 -4.62 117.00 113.04 1ds5 n LEU 292 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1ds5 n LEU 292 Cb 0.22 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1ds5 n LEU 292 CO 0.17 0.13 0.71 -0.69 -1.33 0.00 0.00 177.39 176.39 1ds5 s VAL 293 N -2.92 4.84 -0.03 4.08 1.01 -1.21 -4.86 120.40 121.29 1ds5 s VAL 293 Ca -0.07 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 63.79 1ds5 s VAL 293 Cb 0.09 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1ds5 s VAL 293 CO 0.70 0.09 0.31 -0.94 0.00 0.00 0.00 175.10 175.25 1ds5 s SER 294 N 1.04 -0.21 0.44 3.32 1.04 -1.26 -4.99 113.70 113.08 1ds5 s SER 294 Ca 0.49 0.18 0.31 0.00 0.48 0.00 0.00 55.95 57.42 1ds5 s SER 294 Cb -0.20 0.38 1.47 0.00 0.10 0.00 0.00 66.02 67.77 1ds5 s SER 294 CO 0.23 -0.38 1.59 -0.65 0.98 0.00 0.00 173.24 175.01 1ds5 h PRO 295 N 4.22 0.03 0.06 4.02 0.11 -1.99 0.17 132.00 138.62 1ds5 h PRO 295 Ca -0.29 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ds5 h PRO 295 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ds5 h PRO 295 CO 0.38 0.02 -0.03 0.93 -0.21 0.00 0.00 178.00 179.09 1ds5 h GLU 296 N 0.03 -0.08 -0.89 1.05 3.07 -1.97 -2.70 114.58 113.09 1ds5 h GLU 296 Ca 0.87 0.01 0.21 0.00 -0.50 0.00 0.00 59.36 59.94 1ds5 h GLU 296 Cb 2.74 0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 30.55 1ds5 h GLU 296 CO -0.47 0.51 0.39 0.00 -1.40 0.00 0.00 179.01 178.04 1ds5 h ALA 297 N 0.01 1.41 -0.43 3.43 0.00 -1.08 0.27 119.26 122.87 1ds5 h ALA 297 Ca -0.01 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1ds5 h ALA 297 Cb 0.62 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ds5 h ALA 297 CO 0.01 -0.32 0.06 0.82 0.00 0.00 0.00 179.25 179.82 1ds5 h ILE 298 N 0.42 1.25 0.14 0.00 1.08 -1.11 0.27 117.51 119.55 1ds5 h ILE 298 Ca 0.55 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1ds5 h ILE 298 Cb 1.02 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1ds5 h ILE 298 CO -0.51 0.32 -0.07 -0.78 -0.69 0.00 0.00 178.15 176.42 1ds5 h ASP 299 N 0.58 -0.16 0.51 1.72 3.58 -0.34 0.92 116.42 123.23 1ds5 h ASP 299 Ca 0.13 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1ds5 h ASP 299 Cb 0.40 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1ds5 h ASP 299 CO 0.01 -0.02 -0.44 0.15 -2.88 0.00 0.00 179.24 176.05 1ds5 h PHE 300 N -0.29 -1.20 -0.13 0.28 3.57 -0.59 0.09 116.94 118.66 1ds5 h PHE 300 Ca -0.02 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1ds5 h PHE 300 Cb 0.23 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1ds5 h PHE 300 CO -0.04 -0.62 -0.54 1.25 -2.23 0.00 0.00 178.31 176.14 1ds5 h LEU 301 N -0.95 -1.71 -1.31 0.59 5.85 -0.26 -0.13 115.31 117.39 1ds5 h LEU 301 Ca -0.06 0.20 0.37 0.00 0.84 0.00 0.00 57.88 59.23 1ds5 h LEU 301 Cb 0.81 0.67 -0.12 0.00 0.37 0.00 0.00 40.66 42.38 1ds5 h LEU 301 CO -0.02 -0.48 0.74 -0.78 -0.34 0.00 0.00 178.44 177.56 1ds5 h ASP 302 N -0.58 0.35 0.18 1.25 3.58 -0.62 0.82 116.42 121.39 1ds5 h ASP 302 Ca 0.03 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1ds5 h ASP 302 Cb 0.67 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1ds5 h ASP 302 CO -0.43 -0.11 -0.01 0.29 -2.88 0.00 0.00 179.24 176.10 1ds5 n LYS 303 N -4.76 0.86 -0.13 0.28 5.02 0.00 -3.65 118.16 115.79 1ds5 n LYS 303 Ca 0.33 -0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 56.28 1ds5 n LYS 303 Cb 1.20 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.60 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 -1.00 2.21 -3.69 -0.35 4.77 0.28 -1.41 117.00 117.80 1ds5 n LEU 304 Ca 0.20 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 1ds5 n LEU 304 Cb 0.17 -0.86 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1ds5 n LEU 304 CO 0.20 0.65 2.52 0.18 -1.33 0.00 0.00 177.39 179.61 1ds5 n LEU 305 N -4.01 7.19 -4.50 2.23 4.77 -0.73 -4.36 117.00 117.58 1ds5 n LEU 305 Ca -0.50 -4.41 -0.31 0.00 -0.03 0.00 0.00 56.01 50.76 1ds5 n LEU 305 Cb 0.90 -1.56 -0.12 0.00 -2.33 0.00 0.00 43.42 40.32 1ds5 n LEU 305 CO 0.11 1.43 -0.46 -0.13 -1.33 0.00 0.00 177.39 177.01 1ds5 s ARG 306 N 1.69 2.14 0.28 3.23 0.52 -1.26 -4.95 118.95 120.59 1ds5 s ARG 306 Ca 0.48 -0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 54.70 1ds5 s ARG 306 Cb 0.14 -2.25 0.38 0.00 0.52 0.00 0.00 34.95 33.73 1ds5 s ARG 306 CO -0.05 0.54 1.91 1.88 0.02 0.00 0.00 175.30 179.60 1ds5 h TYR 307 N 4.31 1.05 -3.16 -0.53 0.05 -1.93 -3.36 116.97 113.39 1ds5 h TYR 307 Ca -0.48 -0.01 -0.59 0.00 0.05 0.00 0.00 58.73 57.69 1ds5 h TYR 307 Cb 1.16 -0.34 -0.11 0.00 1.01 0.00 0.00 36.73 38.45 1ds5 h TYR 307 CO 0.56 0.72 0.69 0.34 -1.05 0.00 0.00 178.16 179.41 1ds5 s ASP 308 N -6.35 6.36 0.55 3.88 -1.08 -1.26 -4.64 116.67 114.13 1ds5 s ASP 308 Ca -0.11 -0.25 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1ds5 s ASP 308 Cb 0.17 -2.47 1.46 0.00 -1.46 0.00 0.00 42.92 40.63 1ds5 s ASP 308 CO 0.80 -1.32 1.89 1.12 0.52 0.00 0.00 175.17 178.19 1ds5 h HIS 309 N 9.40 0.00 -0.23 -5.34 2.07 -1.95 0.13 115.15 119.23 1ds5 h HIS 309 Ca -0.26 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.23 1ds5 h HIS 309 Cb 1.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.04 1ds5 h HIS 309 CO 0.95 0.00 0.04 0.37 -3.07 0.00 0.00 177.93 176.22 1ds5 h GLN 310 N 0.00 0.38 0.00 5.12 5.75 -1.93 -2.67 115.11 121.75 1ds5 h GLN 310 Ca 0.34 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1ds5 h GLN 310 Cb 1.49 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.00 1ds5 h GLN 310 CO -0.00 0.52 0.00 0.39 -2.65 0.00 0.00 178.83 177.08 1ds5 n GLU 311 N -4.71 0.98 -1.67 1.69 1.02 0.45 -4.87 120.64 113.53 1ds5 n GLU 311 Ca -0.04 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.81 1ds5 n GLU 311 Cb 0.20 -1.22 0.09 0.00 -0.02 0.00 0.00 31.44 30.49 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 1.97 0.67 3.49 0.52 -1.01 -4.92 118.95 117.67 1ds5 s ARG 312 Ca 0.21 0.43 -0.12 0.00 -0.52 0.00 0.00 55.73 55.73 1ds5 s ARG 312 Cb 0.09 -1.92 -0.00 0.00 0.52 0.00 0.00 34.95 33.64 1ds5 s ARG 312 CO 0.16 -1.65 1.06 -0.51 0.02 0.00 0.00 175.30 174.37 1ds5 s LEU 313 N -5.73 3.20 0.74 2.53 1.43 -0.50 -5.02 118.68 115.33 1ds5 s LEU 313 Ca 0.61 1.63 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 1ds5 s LEU 313 Cb -0.13 -4.50 0.08 0.00 0.03 0.00 0.00 46.19 41.67 1ds5 s LEU 313 CO 0.53 -1.34 1.06 -0.89 0.23 0.00 0.00 176.35 175.94 1ds5 s THR 314 N -2.97 2.21 0.04 5.49 2.01 -1.26 -4.90 115.64 116.26 1ds5 s THR 314 Ca 0.59 -0.23 -0.32 0.00 0.31 0.00 0.00 61.69 62.03 1ds5 s THR 314 Cb -0.14 -2.97 -0.18 0.00 0.01 0.00 0.00 72.50 69.22 1ds5 s THR 314 CO 0.52 0.00 1.41 0.00 -0.69 0.00 0.00 174.62 175.86 1ds5 h ALA 315 N -0.74 -1.05 -0.69 7.40 0.00 -1.94 -2.20 119.26 120.04 1ds5 h ALA 315 Ca -0.44 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.37 1ds5 h ALA 315 Cb 1.31 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 1ds5 h ALA 315 CO 0.58 -1.03 -0.15 1.25 0.00 0.00 0.00 179.25 179.91 1ds5 h LEU 316 N -1.17 -0.60 -1.02 0.00 7.12 -1.93 0.31 115.31 118.02 1ds5 h LEU 316 Ca -0.11 0.20 0.05 0.00 0.13 0.00 0.00 57.88 58.15 1ds5 h LEU 316 Cb 0.82 0.41 -0.06 0.00 -0.53 0.00 0.00 40.66 41.30 1ds5 h LEU 316 CO 0.18 -0.22 0.65 -0.33 -0.13 0.00 0.00 178.44 178.59 1ds5 h GLU 317 N 0.01 1.20 0.00 1.25 5.08 -1.92 -0.55 114.58 119.65 1ds5 h GLU 317 Ca 0.34 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1ds5 h GLU 317 Cb 0.53 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ds5 h GLU 317 CO -0.70 0.79 -0.04 0.00 -1.00 0.00 0.00 179.01 178.07 1ds5 h ALA 318 N 1.43 0.99 0.00 3.43 0.00 0.17 -2.49 119.26 122.79 1ds5 h ALA 318 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1ds5 h ALA 318 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ds5 h ALA 318 CO -0.14 0.05 0.00 -1.33 0.00 0.00 0.00 179.25 177.83 1ds5 n MET 319 N -3.12 0.98 0.00 0.00 2.81 -0.08 -2.36 117.12 115.35 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 0.45 -1.42 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 0.09 0.00 -1.99 2.03 -2.24 -0.94 -5.00 114.28 106.23 1ds5 n THR 320 Ca 0.00 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 1ds5 n THR 320 Cb 0.28 1.80 -0.00 0.00 -2.10 0.00 0.00 70.33 70.31 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 2.74 0.59 4.78 2.46 -1.00 -4.82 115.29 120.04 1ds5 s HIS 321 Ca 0.00 1.37 0.34 0.00 0.47 0.00 0.00 55.06 57.24 1ds5 s HIS 321 Cb 0.00 -3.74 1.25 0.00 -0.13 0.00 0.00 32.58 29.96 1ds5 s HIS 321 CO 0.00 -2.31 1.46 -1.35 -2.47 0.00 0.00 174.74 170.07 1ds5 h PRO 322 N 2.63 0.00 -0.44 2.88 0.11 -1.95 0.26 132.00 135.49 1ds5 h PRO 322 Ca -0.50 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1ds5 h PRO 322 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1ds5 h PRO 322 CO 0.62 0.00 0.25 -0.92 -0.21 0.00 0.00 178.00 177.75 1ds5 h TYR 323 N 0.00 0.47 -0.00 0.65 3.20 -1.87 -2.92 116.97 116.49 1ds5 h TYR 323 Ca 0.60 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.49 1ds5 h TYR 323 Cb 2.98 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 41.11 1ds5 h TYR 323 CO 0.00 0.27 -0.18 1.19 -1.64 0.00 0.00 178.16 177.80 1ds5 n PHE 324 N -4.85 0.00 -0.35 -3.82 3.72 0.91 -4.29 117.46 108.77 1ds5 n PHE 324 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1ds5 n PHE 324 Cb 0.07 -0.33 0.04 0.00 -0.94 0.00 0.00 39.48 38.33 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 0.16 -0.02 0.25 -1.08 3.07 -1.52 0.50 115.11 116.47 1ds5 h GLN 325 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.75 1ds5 h GLN 325 Cb 0.45 0.01 -0.04 0.00 0.08 0.00 0.00 27.48 27.98 1ds5 h GLN 325 CO 0.00 -0.02 -0.50 0.37 0.09 0.00 0.00 178.83 178.77 1ds5 h GLN 326 N -0.02 -0.79 -0.04 0.06 4.15 -1.81 -0.95 115.11 115.70 1ds5 h GLN 326 Ca 0.34 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.85 1ds5 h GLN 326 Cb 0.60 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.43 1ds5 h GLN 326 CO -0.95 -0.53 -0.19 0.28 -1.93 0.00 0.00 178.83 175.52 1ds5 h VAL 327 N -0.82 0.54 -0.53 2.39 2.07 -1.13 0.10 116.25 118.86 1ds5 h VAL 327 Ca -0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1ds5 h VAL 327 Cb 0.79 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1ds5 h VAL 327 CO -0.21 0.00 0.54 -0.09 0.02 0.00 0.00 177.57 177.84 1ds5 h ARG 328 N -0.29 0.00 0.64 1.57 2.43 0.15 -0.12 114.38 118.76 1ds5 h ARG 328 Ca 0.07 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1ds5 h ARG 328 Cb 0.38 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ds5 h ARG 328 CO -0.21 0.00 -0.31 0.00 -1.51 0.00 0.00 179.97 177.95 1ds5 h ALA 329 N 1.42 -0.97 -0.07 2.80 0.00 0.43 -3.19 119.26 119.67 1ds5 h ALA 329 Ca 0.25 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ds5 h ALA 329 Cb 1.34 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1ds5 h ALA 329 CO -0.00 -0.91 0.83 0.00 0.00 0.00 0.00 179.25 179.17 1ds5 h ALA 330 N -1.38 1.89 0.07 0.00 0.00 -0.65 -0.52 119.26 118.67 1ds5 h ALA 330 Ca -0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1ds5 h ALA 330 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ds5 h ALA 330 CO 0.14 -0.86 -0.76 0.93 0.00 0.00 0.00 179.25 178.70 1ds5 h GLU 331 N 0.00 0.16 0.16 0.00 5.08 -1.52 -3.38 114.58 115.08 1ds5 h GLU 331 Ca 0.04 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1ds5 h GLU 331 Cb 1.69 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.99 1ds5 h GLU 331 CO -0.00 1.13 -0.53 -0.97 -1.00 0.00 0.00 179.01 177.64 1ds5 h ASN 332 N -0.63 -1.57 0.00 1.42 -1.24 -1.19 -3.53 115.58 108.85 1ds5 h ASN 332 Ca -0.16 0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1ds5 h ASN 332 Cb 1.43 0.57 0.00 0.00 0.73 0.00 0.00 38.32 41.05 1ds5 h ASN 332 CO 0.04 -0.57 0.00 -1.20 -1.29 0.00 0.00 177.43 174.41