#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d70 n GLU 3 N 0.00 3.17 -0.82 1.64 2.13 -1.26 -4.77 120.64 120.73 3d70 n GLU 3 Ca 0.00 -1.95 0.00 0.00 0.66 0.00 0.00 57.16 55.87 3d70 n GLU 3 Cb 0.00 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 29.86 3d70 n GLU 3 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3d70 n SER 4 N 0.52 0.00 -4.61 4.31 2.88 -1.26 -5.19 113.62 110.27 3d70 n SER 4 Ca 0.17 -0.61 -0.24 0.00 -1.33 0.00 0.00 58.87 56.86 3d70 n SER 4 Cb 0.75 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.12 3d70 n SER 4 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3d70 s TYR 5 N -4.94 2.53 -0.07 0.66 1.51 -1.26 -4.73 117.35 111.05 3d70 s TYR 5 Ca 0.00 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.62 3d70 s TYR 5 Cb 0.00 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 3d70 s TYR 5 CO 0.00 0.52 0.08 0.71 -1.11 0.00 0.00 175.55 175.76 3d70 s TYR 6 N -2.50 3.38 0.57 2.71 4.12 0.16 -4.88 117.35 120.91 3d70 s TYR 6 Ca 0.34 0.33 -0.08 0.00 0.02 0.00 0.00 57.07 57.67 3d70 s TYR 6 Cb -0.01 -1.83 -0.03 0.00 -1.52 0.00 0.00 41.96 38.57 3d70 s TYR 6 CO 0.19 0.60 0.92 -1.54 0.02 0.00 0.00 175.55 175.74 3d70 s SER 7 N -1.24 6.09 0.35 2.29 1.04 -1.26 -0.52 113.70 120.45 3d70 s SER 7 Ca 0.17 1.11 0.08 0.00 0.48 0.00 0.00 55.95 57.80 3d70 s SER 7 Cb -0.12 -2.24 0.80 0.00 0.10 0.00 0.00 66.02 64.57 3d70 s SER 7 CO 0.07 -0.82 1.86 -0.29 0.98 0.00 0.00 173.24 175.04 3d70 h ILE 8 N -0.12 0.82 -0.23 -1.02 2.10 -1.96 -0.36 117.51 116.75 3d70 h ILE 8 Ca -0.45 -0.24 -0.08 0.00 1.08 0.00 0.00 64.86 65.16 3d70 h ILE 8 Cb 1.21 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.97 3d70 h ILE 8 CO 0.62 0.13 -0.21 1.23 -1.08 0.00 0.00 178.15 178.84 3d70 h GLY 9 N 0.71 0.45 0.98 8.18 0.00 -1.92 0.03 103.07 111.50 3d70 h GLY 9 Ca 0.47 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 3d70 h GLY 9 CO -0.23 0.31 -0.08 0.83 0.00 0.00 0.00 176.54 177.38 3d70 h GLU 10 N 0.38 0.78 -0.57 4.80 5.08 -1.45 -1.78 114.58 121.82 3d70 h GLU 10 Ca 0.06 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 3d70 h GLU 10 Cb 0.58 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 3d70 h GLU 10 CO 0.04 0.89 0.08 0.28 -1.00 0.00 0.00 179.01 179.30 3d70 h VAL 11 N 0.59 1.26 -0.60 3.13 2.07 -1.11 -1.74 116.25 119.84 3d70 h VAL 11 Ca 0.11 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.69 3d70 h VAL 11 Cb 0.60 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3d70 h VAL 11 CO 0.04 0.37 0.28 -1.28 0.02 0.00 0.00 177.57 176.99 3d70 h SER 12 N 0.85 0.37 0.08 0.57 0.87 -0.74 0.27 113.55 115.82 3d70 h SER 12 Ca 0.17 0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.62 3d70 h SER 12 Cb 0.44 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3d70 h SER 12 CO 0.01 0.23 -0.58 0.11 -0.53 0.00 0.00 176.83 176.08 3d70 h LYS 13 N 0.52 0.52 -0.03 2.24 1.57 -1.13 -2.03 116.57 118.22 3d70 h LYS 13 Ca 0.29 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 3d70 h LYS 13 Cb 0.26 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3d70 h LYS 13 CO -0.23 0.95 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.73 3d70 h LEU 14 N 0.39 0.38 -1.08 2.94 3.38 -0.75 -3.29 115.31 117.27 3d70 h LEU 14 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d70 h LEU 14 Cb 1.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3d70 h LEU 14 CO 0.11 1.03 -0.38 0.00 0.09 0.00 0.00 178.44 179.29 3d70 n ALA 15 N -2.49 3.33 -3.57 1.53 0.00 0.03 -4.98 120.51 114.36 3d70 n ALA 15 Ca -0.04 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.58 3d70 n ALA 15 Cb 0.75 -0.72 0.06 0.00 0.00 0.00 0.00 19.45 19.53 3d70 n ALA 15 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d70 n ASN 16 N 0.11 -2.20 -3.97 0.00 5.15 -0.80 -5.01 115.26 108.54 3d70 n ASN 16 Ca 0.09 -0.76 -0.20 0.00 -0.60 0.00 0.00 54.58 53.11 3d70 n ASN 16 Cb 0.44 -4.48 -0.16 0.00 -0.53 0.00 0.00 39.78 35.06 3d70 n ASN 16 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d70 s VAL 17 N -3.53 0.74 0.65 3.44 1.01 -1.00 -5.07 120.40 116.64 3d70 s VAL 17 Ca 0.07 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 3d70 s VAL 17 Cb -0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 3d70 s VAL 17 CO 0.78 0.24 1.22 -0.94 0.00 0.00 0.00 175.10 176.41 3d70 s SER 18 N 0.40 4.72 0.22 3.32 1.04 -1.26 -4.28 113.70 117.86 3d70 s SER 18 Ca -0.06 2.42 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 3d70 s SER 18 Cb -0.10 -2.60 0.18 0.00 0.10 0.00 0.00 66.02 63.59 3d70 s SER 18 CO 0.01 -1.91 1.82 0.40 0.98 0.00 0.00 173.24 174.53 3d70 h ILE 19 N 0.38 1.25 -0.05 -1.02 2.04 -1.93 -0.19 117.51 117.99 3d70 h ILE 19 Ca -0.49 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 3d70 h ILE 19 Cb 1.30 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3d70 h ILE 19 CO 0.53 0.30 -0.35 0.11 0.00 0.00 0.00 178.15 178.73 3d70 h LYS 20 N 1.18 0.10 -0.19 2.37 1.57 -1.99 -0.63 116.57 118.97 3d70 h LYS 20 Ca 0.29 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 3d70 h LYS 20 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3d70 h LYS 20 CO -0.04 0.44 -0.03 0.00 -0.57 0.00 0.00 179.45 179.25 3d70 h ALA 21 N 1.56 0.26 -0.54 3.86 0.00 -1.62 -1.95 119.26 120.82 3d70 h ALA 21 Ca 0.01 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3d70 h ALA 21 Cb 0.67 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3d70 h ALA 21 CO 0.05 0.02 0.30 -0.07 0.00 0.00 0.00 179.25 179.55 3d70 h LEU 22 N 0.08 0.46 -0.62 0.00 3.38 -0.57 0.14 115.31 118.19 3d70 h LEU 22 Ca 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3d70 h LEU 22 Cb 0.47 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3d70 h LEU 22 CO 0.02 0.32 0.35 0.03 0.09 0.00 0.00 178.44 179.24 3d70 h ARG 23 N 0.58 0.86 -0.86 1.13 3.08 -1.08 -0.38 114.38 117.71 3d70 h ARG 23 Ca 0.23 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 3d70 h ARG 23 Cb 0.09 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 3d70 h ARG 23 CO -0.13 0.64 0.42 -0.92 -1.07 0.00 0.00 179.97 178.91 3d70 h TYR 24 N 0.84 1.23 0.00 3.04 3.20 -0.53 0.15 116.97 124.91 3d70 h TYR 24 Ca 0.22 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 3d70 h TYR 24 Cb 0.03 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 3d70 h TYR 24 CO -0.01 0.88 -0.15 1.88 -1.64 0.00 0.00 178.16 179.13 3d70 h TYR 25 N 1.23 0.00 -0.06 -3.82 0.05 -0.27 -1.74 116.97 112.35 3d70 h TYR 25 Ca 0.30 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.92 3d70 h TYR 25 Cb 0.11 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.86 3d70 h TYR 25 CO 0.01 0.15 -0.56 0.22 -1.05 0.00 0.00 178.16 176.93 3d70 h ASP 26 N 0.00 0.59 -0.58 3.88 -0.00 0.45 -0.44 116.42 120.32 3d70 h ASP 26 Ca -0.00 -0.69 -0.07 0.00 -0.00 0.00 0.00 57.03 56.27 3d70 h ASP 26 Cb 0.62 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.33 39.74 3d70 h ASP 26 CO 0.02 1.20 0.12 0.50 -0.00 0.00 0.00 179.24 181.07 3d70 h LYS 27 N 0.04 0.99 -0.52 0.28 3.64 -0.22 -2.66 116.57 118.12 3d70 h LYS 27 Ca -0.05 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3d70 h LYS 27 Cb 1.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3d70 h LYS 27 CO 0.11 0.90 0.00 0.44 -2.27 0.00 0.00 179.45 178.63 3d70 n ILE 28 N -4.23 0.78 -3.84 2.00 -5.35 -0.71 -4.91 119.36 103.11 3d70 n ILE 28 Ca 0.04 -0.54 -0.27 0.00 -0.27 0.00 0.00 62.75 61.71 3d70 n ILE 28 Cb 0.27 -0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.17 3d70 n ILE 28 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3d70 n ASP 29 N 0.44 -1.97 -0.06 7.28 8.00 -1.00 -4.87 116.55 124.37 3d70 n ASP 29 Ca 0.12 -0.99 -0.07 0.00 0.71 0.00 0.00 54.79 54.56 3d70 n ASP 29 Cb 0.45 -3.27 -0.08 0.00 -0.02 0.00 0.00 41.12 38.19 3d70 n ASP 29 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3d70 n LEU 30 N -4.33 1.08 -3.15 0.64 7.94 -0.26 -4.92 117.00 114.01 3d70 n LEU 30 Ca -0.24 -0.03 0.04 0.00 -1.11 0.00 0.00 56.01 54.67 3d70 n LEU 30 Cb 0.66 -0.01 -0.00 0.00 0.53 0.00 0.00 43.42 44.60 3d70 n LEU 30 CO 0.72 0.45 0.17 0.12 -1.11 0.00 0.00 177.39 177.74 3d70 s PHE 31 N -2.28 -1.59 0.11 1.96 5.36 -0.66 -4.98 117.98 115.88 3d70 s PHE 31 Ca -0.11 0.81 0.03 0.00 -0.96 0.00 0.00 56.93 56.69 3d70 s PHE 31 Cb 0.04 0.28 -0.04 0.00 -0.34 0.00 0.00 43.02 42.96 3d70 s PHE 31 CO 0.42 -0.96 0.17 0.15 -1.46 0.00 0.00 175.22 173.54 3d70 s LYS 32 N 2.67 3.15 0.76 10.12 1.02 -1.26 -2.91 119.74 133.29 3d70 s LYS 32 Ca 0.14 -0.65 -0.12 0.00 0.02 0.00 0.00 55.97 55.36 3d70 s LYS 32 Cb -0.07 -2.84 0.05 0.00 -0.52 0.00 0.00 37.83 34.45 3d70 s LYS 32 CO -0.22 0.55 1.12 -1.25 -0.92 0.00 0.00 175.35 174.63 3d70 s PRO 33 N -2.75 2.19 0.49 -1.68 0.04 -1.26 -4.91 135.00 127.12 3d70 s PRO 33 Ca 0.32 1.36 0.29 0.00 0.04 0.00 0.00 61.00 63.02 3d70 s PRO 33 Cb -0.12 -1.88 0.97 0.00 0.04 0.00 0.00 34.50 33.52 3d70 s PRO 33 CO 0.25 -1.72 1.83 0.00 0.04 0.00 0.00 177.00 177.41 3d70 h ALA 34 N -0.83 1.00 -1.97 8.56 0.00 -1.66 -3.45 119.26 120.92 3d70 h ALA 34 Ca -0.45 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.48 3d70 h ALA 34 Cb 1.25 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.83 3d70 h ALA 34 CO 0.50 0.00 0.05 -0.47 0.00 0.00 0.00 179.25 179.33 3d70 s TYR 35 N -3.47 -1.02 -0.25 0.00 5.04 -0.93 -5.03 117.35 111.68 3d70 s TYR 35 Ca 0.04 2.07 0.02 0.00 -2.44 0.00 0.00 57.07 56.75 3d70 s TYR 35 Cb 0.08 0.60 0.05 0.00 0.35 0.00 0.00 41.96 43.04 3d70 s TYR 35 CO 0.58 -0.51 -0.11 0.54 -1.34 0.00 0.00 175.55 174.72 3d70 s VAL 36 N 1.56 2.29 -0.52 3.14 0.11 -1.26 -0.11 120.40 125.61 3d70 s VAL 36 Ca -0.09 -1.48 -0.31 0.00 -2.93 0.00 0.00 61.98 57.17 3d70 s VAL 36 Cb -0.05 -2.28 -0.12 0.00 -1.53 0.00 0.00 36.38 32.40 3d70 s VAL 36 CO -0.19 0.05 2.37 -0.67 -3.33 0.00 0.00 175.10 173.33 3d70 n ASP 37 N 4.49 1.89 -0.28 3.54 4.64 -0.66 -4.82 116.55 125.35 3d70 n ASP 37 Ca -0.15 0.05 0.34 0.00 -1.38 0.00 0.00 54.79 53.65 3d70 n ASP 37 Cb 0.44 -1.32 0.70 0.00 -1.04 0.00 0.00 41.12 39.90 3d70 n ASP 37 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3d70 h PRO 38 N 14.82 0.00 0.05 -0.67 0.13 -1.94 0.80 132.00 145.19 3d70 h PRO 38 Ca -0.23 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.55 3d70 h PRO 38 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 3d70 h PRO 38 CO 1.13 0.00 -1.98 -0.25 -0.23 0.00 0.00 178.00 176.67 3d70 n ASP 39 N -3.86 2.01 0.01 1.44 8.00 -1.26 -4.50 116.55 118.39 3d70 n ASP 39 Ca 0.24 0.21 0.11 0.00 0.71 0.00 0.00 54.79 56.07 3d70 n ASP 39 Cb 1.30 -0.80 0.04 0.00 -0.02 0.00 0.00 41.12 41.65 3d70 n ASP 39 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3d70 n THR 40 N -3.79 0.09 -0.42 -3.53 5.66 -0.98 -4.96 114.28 106.35 3d70 n THR 40 Ca -0.38 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 3d70 n THR 40 Cb 0.92 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 3d70 n THR 40 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3d70 n SER 41 N -1.76 0.00 -4.59 1.09 7.64 0.28 -4.97 113.62 111.31 3d70 n SER 41 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 3d70 n SER 41 Cb 0.39 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 3d70 n SER 41 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3d70 n TYR 42 N -2.00 1.03 -3.67 1.43 4.02 -1.25 -4.64 117.16 112.08 3d70 n TYR 42 Ca 0.00 0.61 -0.36 0.00 -0.01 0.00 0.00 57.90 58.14 3d70 n TYR 42 Cb 0.00 -2.21 -0.07 0.00 -0.02 0.00 0.00 39.34 37.04 3d70 n TYR 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d70 s ARG 43 N -1.81 3.99 -0.06 -0.72 0.52 -1.26 -1.66 118.95 117.95 3d70 s ARG 43 Ca 0.61 -0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.85 3d70 s ARG 43 Cb -0.61 -3.34 0.01 0.00 0.52 0.00 0.00 34.95 31.53 3d70 s ARG 43 CO 0.58 0.44 -0.15 0.71 0.02 0.00 0.00 175.30 176.91 3d70 s TYR 44 N -0.12 1.66 0.02 -0.53 1.51 0.85 -3.17 117.35 117.56 3d70 s TYR 44 Ca 0.15 -0.59 0.08 0.00 -1.01 0.00 0.00 57.07 55.70 3d70 s TYR 44 Cb -0.13 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 3d70 s TYR 44 CO 0.03 -0.26 -0.23 0.71 -1.11 0.00 0.00 175.55 174.70 3d70 s TYR 45 N 0.44 2.44 0.28 2.71 2.02 0.32 -1.54 117.35 124.02 3d70 s TYR 45 Ca -0.12 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.11 3d70 s TYR 45 Cb -0.15 -1.46 -0.08 0.00 -0.40 0.00 0.00 41.96 39.87 3d70 s TYR 45 CO 0.04 0.13 0.65 0.95 -1.57 0.00 0.00 175.55 175.76 3d70 s THR 46 N -0.79 4.79 0.33 -0.71 -4.23 -1.26 0.40 115.64 114.16 3d70 s THR 46 Ca 0.12 0.75 0.01 0.00 -1.18 0.00 0.00 61.69 61.39 3d70 s THR 46 Cb -0.10 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.39 3d70 s THR 46 CO 0.02 -0.12 1.98 -0.78 -0.54 0.00 0.00 174.62 175.19 3d70 h ASP 47 N 2.43 0.81 -0.59 3.99 3.58 -1.86 -2.74 116.42 122.04 3d70 h ASP 47 Ca -0.47 -0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.05 3d70 h ASP 47 Cb 1.17 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.99 3d70 h ASP 47 CO 0.67 0.57 0.40 0.77 -2.88 0.00 0.00 179.24 178.77 3d70 h SER 48 N 0.95 0.39 0.67 2.28 4.64 -1.93 -2.25 113.55 118.30 3d70 h SER 48 Ca 0.28 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3d70 h SER 48 Cb -0.04 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3d70 h SER 48 CO -0.07 0.24 -0.10 0.00 -0.87 0.00 0.00 176.83 176.03 3d70 n GLN 49 N -4.47 0.27 0.30 4.77 10.64 -1.03 -3.74 117.38 124.10 3d70 n GLN 49 Ca 0.09 -0.06 0.15 0.00 -1.83 0.00 0.00 57.00 55.36 3d70 n GLN 49 Cb 0.35 -1.50 0.91 0.00 -0.86 0.00 0.00 30.24 29.14 3d70 n GLN 49 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3d70 h LEU 50 N 0.14 0.00 -2.38 2.61 3.38 -1.49 -1.70 115.31 115.87 3d70 h LEU 50 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d70 h LEU 50 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3d70 h LEU 50 CO 0.00 0.01 -0.03 -0.29 0.09 0.00 0.00 178.44 178.22 3d70 h ILE 51 N 0.00 0.41 0.00 1.22 2.10 -1.78 -0.95 117.51 118.52 3d70 h ILE 51 Ca -0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 3d70 h ILE 51 Cb 0.03 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 3d70 h ILE 51 CO 0.00 0.03 0.00 0.45 -1.08 0.00 0.00 178.15 177.56 3d70 h HIS 52 N 0.00 0.00 0.00 2.19 3.86 -1.59 -2.27 115.15 117.34 3d70 h HIS 52 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d70 h HIS 52 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 3d70 h HIS 52 CO 0.00 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 3d70 h LEU 53 N 0.00 0.00 0.41 2.43 3.38 -1.33 -3.16 115.31 117.05 3d70 h LEU 53 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d70 h LEU 53 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3d70 h LEU 53 CO 0.00 0.00 -0.20 0.44 0.09 0.00 0.00 178.44 178.77 3d70 h ASP 54 N 0.00 -0.47 0.22 -0.43 3.32 -1.52 0.38 116.42 117.92 3d70 h ASP 54 Ca 0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3d70 h ASP 54 Cb 0.68 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 3d70 h ASP 54 CO 0.00 -0.20 -0.18 0.25 -1.72 0.00 0.00 179.24 177.40 3d70 h LEU 55 N -0.74 0.00 -0.06 1.55 7.12 -1.71 -1.55 115.31 119.92 3d70 h LEU 55 Ca -0.06 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.70 3d70 h LEU 55 Cb 0.52 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.66 3d70 h LEU 55 CO 0.09 0.18 -1.05 0.40 -0.13 0.00 0.00 178.44 177.93 3d70 h ILE 56 N 0.00 1.39 -0.05 4.05 2.04 -1.47 -2.65 117.51 120.81 3d70 h ILE 56 Ca -0.00 -2.53 -0.12 0.00 1.00 0.00 0.00 64.86 63.21 3d70 h ILE 56 Cb 0.33 2.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3d70 h ILE 56 CO 0.02 0.76 -0.43 0.11 0.00 0.00 0.00 178.15 178.61 3d70 h LYS 57 N 0.23 0.38 -0.37 2.37 1.57 -0.63 -1.76 116.57 118.35 3d70 h LYS 57 Ca -0.11 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.36 3d70 h LYS 57 Cb 1.71 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 34.06 3d70 h LYS 57 CO 0.19 1.00 0.18 0.77 -0.57 0.00 0.00 179.45 181.01 3d70 h SER 58 N -0.12 0.25 -0.66 0.86 0.02 -1.39 0.73 113.55 113.24 3d70 h SER 58 Ca -0.04 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3d70 h SER 58 Cb 1.11 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 3d70 h SER 58 CO 0.09 0.19 0.23 -0.07 -1.14 0.00 0.00 176.83 176.12 3d70 h LEU 59 N 0.36 0.94 -1.72 5.07 3.38 -1.53 -2.26 115.31 119.56 3d70 h LEU 59 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3d70 h LEU 59 Cb 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3d70 h LEU 59 CO -0.12 0.88 -0.16 0.50 0.09 0.00 0.00 178.44 179.64 3d70 h LYS 60 N 0.94 0.00 -0.28 1.13 3.11 -0.63 -1.75 116.57 119.09 3d70 h LYS 60 Ca 0.21 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.89 3d70 h LYS 60 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 3d70 h LYS 60 CO -0.01 0.16 -0.47 -0.92 -2.81 0.00 0.00 179.45 175.40 3d70 h TYR 61 N 0.00 0.92 -0.01 1.91 3.20 -0.30 -2.86 116.97 119.84 3d70 h TYR 61 Ca -0.00 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.57 3d70 h TYR 61 Cb 0.29 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3d70 h TYR 61 CO 0.00 1.08 -0.06 0.44 -1.64 0.00 0.00 178.16 177.98 3d70 n ILE 62 N -4.01 0.00 -0.35 1.81 -5.35 -0.89 -4.95 119.36 105.61 3d70 n ILE 62 Ca -0.03 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 3d70 n ILE 62 Cb 0.58 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 3d70 n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d70 n GLY 63 N 1.18 0.71 3.77 3.28 0.00 -0.71 -5.06 105.19 108.36 3d70 n GLY 63 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3d70 n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d70 s THR 64 N -2.51 2.49 0.78 2.61 -1.32 -0.96 -4.96 115.64 111.77 3d70 s THR 64 Ca 0.00 0.48 -0.14 0.00 -1.21 0.00 0.00 61.69 60.82 3d70 s THR 64 Cb 0.00 -3.31 0.06 0.00 -1.51 0.00 0.00 72.50 67.74 3d70 s THR 64 CO 0.00 0.11 1.14 -2.65 -2.21 0.00 0.00 174.62 171.01 3d70 n PRO 65 N 0.92 0.34 -0.06 7.08 -0.02 -1.26 -4.60 135.00 137.40 3d70 n PRO 65 Ca 0.01 0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 3d70 n PRO 65 Cb 0.41 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 3d70 n PRO 65 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3d70 h LEU 66 N -0.63 0.28 -2.26 2.45 3.38 -1.99 -1.75 115.31 114.79 3d70 h LEU 66 Ca -0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 3d70 h LEU 66 Cb 1.31 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3d70 h LEU 66 CO 0.47 0.35 -0.04 -0.08 0.09 0.00 0.00 178.44 179.23 3d70 h GLU 67 N 0.19 0.00 -0.23 1.13 4.57 -1.97 0.17 114.58 118.44 3d70 h GLU 67 Ca 0.07 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.08 3d70 h GLU 67 Cb 0.15 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 3d70 h GLU 67 CO -0.01 0.04 -0.55 1.49 -1.18 0.00 0.00 179.01 178.80 3d70 h GLU 68 N 0.00 0.69 -0.79 1.92 4.57 -1.70 -3.14 114.58 116.14 3d70 h GLU 68 Ca -0.00 -0.44 -0.03 0.00 -1.18 0.00 0.00 59.36 57.71 3d70 h GLU 68 Cb 0.22 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 3d70 h GLU 68 CO 0.00 1.06 0.36 0.52 -1.18 0.00 0.00 179.01 179.77 3d70 h MET 69 N 0.53 1.15 -0.38 1.92 2.86 -0.21 -2.35 114.93 118.45 3d70 h MET 69 Ca 0.01 -0.18 0.11 0.00 -2.06 0.00 0.00 59.70 57.58 3d70 h MET 69 Cb 1.12 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 3d70 h MET 69 CO 0.11 0.90 0.39 0.87 1.06 0.00 0.00 176.91 180.24 3d70 h LYS 70 N 1.12 0.00 0.00 1.72 1.57 -1.44 0.91 116.57 120.46 3d70 h LYS 70 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3d70 h LYS 70 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3d70 h LYS 70 CO -0.03 0.00 -0.81 0.87 -0.57 0.00 0.00 179.45 178.91 3d70 h LYS 71 N 0.00 0.00 0.16 3.15 1.57 -1.52 -3.35 116.57 116.58 3d70 h LYS 71 Ca 0.18 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.66 3d70 h LYS 71 Cb 0.96 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.28 3d70 h LYS 71 CO -0.00 0.00 -1.37 0.00 -0.57 0.00 0.00 179.45 177.50 3d70 h ALA 72 N 2.19 0.07 0.00 3.86 0.00 0.99 -3.25 119.26 123.13 3d70 h ALA 72 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 3d70 h ALA 72 Cb 0.90 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3d70 h ALA 72 CO 0.00 0.94 -0.27 -0.56 0.00 0.00 0.00 179.25 179.36 3d70 h GLN 73 N 0.09 0.00 0.41 0.00 3.07 -1.31 -3.25 115.11 114.11 3d70 h GLN 73 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.53 3d70 h GLN 73 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.60 3d70 h GLN 73 CO 0.21 0.27 -0.20 -0.44 0.09 0.00 0.00 178.83 178.77 3d70 h ASP 74 N 0.00 -0.46 -2.41 0.06 3.45 -1.69 -3.46 116.42 111.90 3d70 h ASP 74 Ca -0.00 0.02 -0.59 0.00 0.43 0.00 0.00 57.03 56.88 3d70 h ASP 74 Cb 0.66 0.12 0.17 0.00 -0.56 0.00 0.00 39.33 39.73 3d70 h ASP 74 CO 0.04 -0.09 -0.78 0.00 -1.57 0.00 0.00 179.24 176.83 3d70 n LEU 75 N -4.77 -1.53 -4.95 1.55 -0.00 -1.22 -4.99 117.00 101.08 3d70 n LEU 75 Ca -0.07 0.71 -0.26 0.00 -0.00 0.00 0.00 56.01 56.39 3d70 n LEU 75 Cb 0.21 -1.00 0.12 0.00 -0.00 0.00 0.00 43.42 42.76 3d70 n LEU 75 CO 0.16 -3.91 0.69 -1.61 -0.00 0.00 0.00 177.39 172.72 3d70 s GLU 76 N -1.49 1.45 0.39 1.47 8.01 -1.26 -4.78 118.70 122.48 3d70 s GLU 76 Ca 0.62 -0.62 0.12 0.00 0.01 0.00 0.00 54.97 55.11 3d70 s GLU 76 Cb -0.49 -2.11 0.93 0.00 -4.31 0.00 0.00 34.13 28.15 3d70 s GLU 76 CO 0.60 -1.74 1.88 1.98 0.01 0.00 0.00 175.26 178.00 3d70 h MET 77 N -0.95 0.55 -0.14 1.61 4.05 -1.98 0.69 114.93 118.75 3d70 h MET 77 Ca -0.41 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 58.92 3d70 h MET 77 Cb 1.27 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.94 3d70 h MET 77 CO 0.45 0.36 -0.13 0.93 0.23 0.00 0.00 176.91 178.75 3d70 h GLU 78 N 0.56 0.34 -0.69 0.39 3.07 -2.00 -2.02 114.58 114.23 3d70 h GLU 78 Ca 0.43 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 3d70 h GLU 78 Cb 0.83 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.72 3d70 h GLU 78 CO -0.18 0.72 0.30 0.93 -1.40 0.00 0.00 179.01 179.38 3d70 h GLU 79 N -0.03 1.00 -0.33 2.33 5.08 -1.73 -2.11 114.58 118.78 3d70 h GLU 79 Ca 0.02 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3d70 h GLU 79 Cb 0.65 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3d70 h GLU 79 CO 0.03 0.79 -0.12 1.25 -1.00 0.00 0.00 179.01 179.97 3d70 h LEU 80 N 0.98 0.54 -0.29 1.33 5.85 -0.84 -1.58 115.31 121.31 3d70 h LEU 80 Ca 0.24 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3d70 h LEU 80 Cb 0.15 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3d70 h LEU 80 CO -0.03 0.70 0.15 0.15 -0.34 0.00 0.00 178.44 179.07 3d70 h PHE 81 N 0.52 0.27 -0.42 1.25 3.57 -0.69 -1.83 116.94 119.61 3d70 h PHE 81 Ca 0.09 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3d70 h PHE 81 Cb 0.51 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3d70 h PHE 81 CO 0.02 0.15 0.25 0.00 -2.23 0.00 0.00 178.31 176.50 3d70 h ALA 82 N 1.14 0.54 -0.78 2.41 0.00 -1.15 -2.49 119.26 118.93 3d70 h ALA 82 Ca 0.12 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.14 3d70 h ALA 82 Cb 0.03 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.53 3d70 h ALA 82 CO -0.08 0.04 0.17 0.35 0.00 0.00 0.00 179.25 179.73 3d70 h PHE 83 N 0.55 0.26 -0.20 0.00 3.57 -0.75 0.35 116.94 120.73 3d70 h PHE 83 Ca 0.15 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 3d70 h PHE 83 Cb 0.02 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3d70 h PHE 83 CO -0.03 -0.13 -0.27 1.88 -2.23 0.00 0.00 178.31 177.52 3d70 h TYR 84 N 0.24 0.42 -0.46 0.41 0.05 -0.97 -0.86 116.97 115.79 3d70 h TYR 84 Ca 0.45 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 59.10 3d70 h TYR 84 Cb 0.81 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 3d70 h TYR 84 CO -0.28 0.62 0.11 1.15 -1.05 0.00 0.00 178.16 178.71 3d70 h THR 85 N 0.33 1.20 -0.19 -2.88 2.02 0.03 0.35 112.91 113.77 3d70 h THR 85 Ca 0.05 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 3d70 h THR 85 Cb 0.66 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3d70 h THR 85 CO 0.05 0.26 -0.05 -0.08 0.37 0.00 0.00 175.52 176.07 3d70 h GLU 86 N 0.67 0.38 -0.90 6.66 4.57 -0.12 -2.36 114.58 123.48 3d70 h GLU 86 Ca 0.15 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3d70 h GLU 86 Cb 0.25 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 3d70 h GLU 86 CO -0.00 0.63 0.59 1.96 -1.18 0.00 0.00 179.01 181.01 3d70 h GLN 87 N 0.09 1.12 -0.96 1.92 1.08 -0.63 -1.14 115.11 116.58 3d70 h GLN 87 Ca 0.05 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3d70 h GLN 87 Cb 0.50 -0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 3d70 h GLN 87 CO 0.02 0.74 0.60 0.93 -0.95 0.00 0.00 178.83 180.17 3d70 h GLU 88 N 1.15 1.29 -0.09 1.46 5.08 -0.75 -0.07 114.58 122.64 3d70 h GLU 88 Ca 0.35 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3d70 h GLU 88 Cb -0.02 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 28.94 3d70 h GLU 88 CO -0.10 0.88 0.05 -0.09 -1.00 0.00 0.00 179.01 178.76 3d70 h ARG 89 N 1.32 0.12 0.00 2.33 2.43 -0.69 -1.84 114.38 118.05 3d70 h ARG 89 Ca 0.35 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 3d70 h ARG 89 Cb -0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3d70 h ARG 89 CO -0.07 0.12 -0.22 1.96 -1.51 0.00 0.00 179.97 180.25 3d70 h GLN 90 N 0.09 0.00 -0.04 0.20 4.20 -0.81 -1.83 115.11 116.92 3d70 h GLN 90 Ca 0.03 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 3d70 h GLN 90 Cb 0.03 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.83 3d70 h GLN 90 CO -0.01 0.22 -0.86 0.82 -0.67 0.00 0.00 178.83 178.33 3d70 h ILE 91 N 0.00 1.31 -0.29 2.54 2.04 -0.75 -2.02 117.51 120.35 3d70 h ILE 91 Ca -0.00 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 3d70 h ILE 91 Cb 0.41 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3d70 h ILE 91 CO 0.03 0.65 0.01 -0.09 0.00 0.00 0.00 178.15 178.74 3d70 h ARG 92 N 0.31 0.43 0.56 2.37 9.65 -1.13 0.13 114.38 126.70 3d70 h ARG 92 Ca -0.10 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 3d70 h ARG 92 Cb 1.52 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 30.03 3d70 h ARG 92 CO 0.17 0.45 -0.27 1.49 2.80 0.00 0.00 179.97 184.62 3d70 h GLU 93 N 0.42 -0.72 -0.59 0.20 4.81 -1.24 -1.10 114.58 116.35 3d70 h GLU 93 Ca 0.09 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.45 3d70 h GLU 93 Cb 0.27 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 3d70 h GLU 93 CO 0.01 -0.42 0.40 0.87 -0.73 0.00 0.00 179.01 179.13 3d70 h LYS 94 N -0.92 0.49 0.11 1.92 1.57 -0.79 -1.13 116.57 117.82 3d70 h LYS 94 Ca -0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3d70 h LYS 94 Cb 0.63 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3d70 h LYS 94 CO 0.13 0.32 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.21 3d70 h LEU 95 N 0.50 -0.12 -0.39 2.94 3.38 -0.53 -1.97 115.31 119.12 3d70 h LEU 95 Ca 0.27 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3d70 h LEU 95 Cb 0.39 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3d70 h LEU 95 CO -0.08 0.12 0.13 0.44 0.09 0.00 0.00 178.44 179.15 3d70 h ASP 96 N -0.37 0.14 -0.60 -0.43 3.32 -0.54 0.19 116.42 118.13 3d70 h ASP 96 Ca -0.01 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.18 3d70 h ASP 96 Cb 0.31 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.81 3d70 h ASP 96 CO 0.02 0.12 0.20 0.15 -1.72 0.00 0.00 179.24 178.01 3d70 h PHE 97 N 0.29 0.33 -0.26 4.55 3.57 -1.16 -1.98 116.94 122.28 3d70 h PHE 97 Ca 0.18 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 3d70 h PHE 97 Cb 0.16 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3d70 h PHE 97 CO -0.15 0.06 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.82 3d70 h LEU 98 N 0.36 0.53 0.14 0.59 3.38 -0.52 -1.09 115.31 118.70 3d70 h LEU 98 Ca 0.30 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3d70 h LEU 98 Cb 0.40 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3d70 h LEU 98 CO -0.33 0.81 -0.36 0.28 0.09 0.00 0.00 178.44 178.93 3d70 h SER 99 N 0.25 -1.05 -0.13 -0.43 0.02 -0.33 0.26 113.55 112.15 3d70 h SER 99 Ca 0.06 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 3d70 h SER 99 Cb 0.59 0.39 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 3d70 h SER 99 CO 0.03 -0.45 -0.14 0.00 -1.14 0.00 0.00 176.83 175.13 3d70 h ALA 100 N -0.03 -0.05 -0.43 3.77 0.00 -1.40 -1.43 119.26 119.69 3d70 h ALA 100 Ca 0.02 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3d70 h ALA 100 Cb 0.63 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 3d70 h ALA 100 CO -0.20 -0.59 -0.23 1.25 0.00 0.00 0.00 179.25 179.48 3d70 h LEU 101 N -0.17 -0.79 -0.81 0.00 6.46 -0.68 0.38 115.31 119.69 3d70 h LEU 101 Ca 0.09 0.17 0.17 0.00 -0.12 0.00 0.00 57.88 58.19 3d70 h LEU 101 Cb 0.31 0.41 -0.11 0.00 -0.73 0.00 0.00 40.66 40.54 3d70 h LEU 101 CO -0.23 -0.26 0.33 -0.08 -0.62 0.00 0.00 178.44 177.58 3d70 h GLU 102 N -0.15 0.42 -0.20 1.25 4.81 0.39 0.11 114.58 121.20 3d70 h GLU 102 Ca 0.20 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3d70 h GLU 102 Cb 0.47 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3d70 h GLU 102 CO -0.52 0.27 -0.07 1.96 -0.73 0.00 0.00 179.01 179.93 3d70 h GLN 103 N 0.43 0.40 -0.41 1.92 4.20 -0.04 -2.30 115.11 119.32 3d70 h GLN 103 Ca 0.47 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 59.06 3d70 h GLN 103 Cb 0.78 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 3d70 h GLN 103 CO -0.46 0.67 0.15 1.15 -0.67 0.00 0.00 178.83 179.68 3d70 h THR 104 N 0.11 0.89 -0.51 -0.54 2.02 0.14 -0.50 112.91 114.52 3d70 h THR 104 Ca 0.05 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.18 3d70 h THR 104 Cb 0.54 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 3d70 h THR 104 CO 0.02 0.06 0.21 0.40 0.37 0.00 0.00 175.52 176.58 3d70 h ILE 105 N 0.32 0.87 -0.08 3.11 1.08 -0.77 -0.23 117.51 121.81 3d70 h ILE 105 Ca 0.19 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 3d70 h ILE 105 Cb 0.16 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 3d70 h ILE 105 CO -0.18 0.07 -0.08 -1.28 -0.69 0.00 0.00 178.15 175.99 3d70 h SER 106 N 0.40 -0.26 -0.62 1.72 0.87 -0.70 -0.81 113.55 114.16 3d70 h SER 106 Ca 0.24 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 3d70 h SER 106 Cb 0.22 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 3d70 h SER 106 CO -0.22 -0.12 0.39 0.25 -0.53 0.00 0.00 176.83 176.61 3d70 h LEU 107 N -0.11 0.66 -1.15 2.23 6.46 -0.59 -0.20 115.31 122.61 3d70 h LEU 107 Ca 0.06 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.91 3d70 h LEU 107 Cb 0.20 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 39.91 3d70 h LEU 107 CO -0.15 0.47 0.59 0.58 -0.62 0.00 0.00 178.44 179.31 3d70 h VAL 108 N 0.79 0.99 -0.25 1.05 2.07 -0.58 -1.72 116.25 118.59 3d70 h VAL 108 Ca 0.24 -0.33 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 3d70 h VAL 108 Cb -0.03 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.69 3d70 h VAL 108 CO -0.08 0.17 -0.53 0.11 0.02 0.00 0.00 177.57 177.26 3d70 h LYS 109 N 0.95 0.74 0.20 1.57 1.57 0.09 0.15 116.57 121.84 3d70 h LYS 109 Ca 0.42 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d70 h LYS 109 Cb 0.37 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3d70 h LYS 109 CO -0.18 1.08 -0.18 0.87 -0.57 0.00 0.00 179.45 180.47 3d70 h LYS 110 N 0.57 -0.38 -0.43 3.15 1.57 -0.20 0.16 116.57 121.01 3d70 h LYS 110 Ca 0.02 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3d70 h LYS 110 Cb 1.11 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 3d70 h LYS 110 CO 0.11 -0.26 -0.13 0.00 -0.57 0.00 0.00 179.45 178.60 3d70 h ARG 111 N -0.40 0.80 -0.75 3.15 3.08 -1.47 0.97 114.38 119.77 3d70 h ARG 111 Ca -0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3d70 h ARG 111 Cb 0.36 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3d70 h ARG 111 CO -0.03 0.89 0.47 1.98 -1.07 0.00 0.00 179.97 182.21 3d70 h MET 112 N 0.72 1.01 0.04 0.04 4.05 -0.61 -1.98 114.93 118.19 3d70 h MET 112 Ca 0.12 -0.08 -0.19 0.00 -0.28 0.00 0.00 59.70 59.27 3d70 h MET 112 Cb 0.63 -0.22 0.02 0.00 -0.80 0.00 0.00 31.60 31.23 3d70 h MET 112 CO 0.04 0.70 -0.76 -0.22 0.23 0.00 0.00 176.91 176.90 3d70 h LYS 113 N 1.02 0.45 -0.69 0.39 3.64 -0.77 -1.93 116.57 118.69 3d70 h LYS 113 Ca 0.27 -0.53 0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3d70 h LYS 113 Cb -0.07 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 31.83 3d70 h LYS 113 CO -0.05 1.18 0.26 -0.09 -2.27 0.00 0.00 179.45 178.48 3d70 h ARG 114 N -0.05 0.42 0.00 1.90 1.12 -0.65 0.32 114.38 117.44 3d70 h ARG 114 Ca -0.11 -0.03 -0.15 0.00 -1.11 0.00 0.00 59.98 58.59 3d70 h ARG 114 Cb 1.48 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 31.32 3d70 h ARG 114 CO 0.15 0.28 -0.73 0.37 -3.11 0.00 0.00 179.97 176.92 3d70 h GLN 115 N 0.43 0.00 -0.27 0.20 5.75 -1.44 -3.19 115.11 116.59 3d70 h GLN 115 Ca 0.36 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.80 3d70 h GLN 115 Cb 0.50 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 3d70 h GLN 115 CO -0.36 0.73 -0.10 1.98 -2.65 0.00 0.00 178.83 178.44 3d70 h MET 116 N 0.00 0.45 -2.24 1.69 4.05 0.15 -3.15 114.93 115.88 3d70 h MET 116 Ca -0.01 -0.12 -0.66 0.00 -0.28 0.00 0.00 59.70 58.63 3d70 h MET 116 Cb 1.36 -0.05 -0.37 0.00 -0.80 0.00 0.00 31.60 31.73 3d70 h MET 116 CO 0.09 0.55 -0.08 0.39 0.23 0.00 0.00 176.91 178.10 3d70 n GLU 117 N -4.23 3.94 -2.74 0.39 1.02 0.83 -5.04 120.64 114.81 3d70 n GLU 117 Ca 0.01 -4.77 -0.40 0.00 -0.02 0.00 0.00 57.16 51.98 3d70 n GLU 117 Cb 0.29 -2.31 -0.06 0.00 -0.02 0.00 0.00 31.44 29.34 3d70 n GLU 117 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3d70 s TYR 118 N -3.76 3.93 0.10 -0.32 5.04 -1.19 -4.95 117.35 116.19 3d70 s TYR 118 Ca 0.46 1.89 -0.23 0.00 -2.44 0.00 0.00 57.07 56.75 3d70 s TYR 118 Cb 0.26 -2.99 -0.07 0.00 0.35 0.00 0.00 41.96 39.51 3d70 s TYR 118 CO -0.14 0.37 1.39 -1.35 -1.34 0.00 0.00 175.55 174.48 3d70 h PRO 119 N 3.99 -0.18 -2.30 4.97 0.11 -1.94 -3.45 132.00 133.19 3d70 h PRO 119 Ca -0.45 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.74 3d70 h PRO 119 Cb 1.20 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.19 3d70 h PRO 119 CO 0.67 -0.12 0.43 0.00 -0.21 0.00 0.00 178.00 178.78 3d70 s ALA 120 N -5.09 -1.79 0.18 -0.75 0.00 -1.26 -5.16 121.76 107.89 3d70 s ALA 120 Ca -0.10 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3d70 s ALA 120 Cb 0.07 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 3d70 s ALA 120 CO 0.44 -0.64 0.36 -0.51 0.00 0.00 0.00 175.76 175.41 3d70 s LEU 121 N -2.29 4.26 0.00 0.00 1.43 -1.26 -4.33 118.68 116.49 3d70 s LEU 121 Ca 0.02 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 3d70 s LEU 121 Cb -0.01 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.12 3d70 s LEU 121 CO -0.07 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.11 3d70 n GLY 122 N -0.58 2.51 3.88 -3.19 0.00 -0.15 -4.98 105.19 102.67 3d70 n GLY 122 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 3d70 n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d70 s GLU 123 N 0.00 3.76 -0.32 1.61 0.41 -1.26 -4.99 118.70 117.91 3d70 s GLU 123 Ca 0.00 0.23 -0.17 0.00 -0.41 0.00 0.00 54.97 54.62 3d70 s GLU 123 Cb 0.00 -2.62 -0.01 0.00 -1.78 0.00 0.00 34.13 29.72 3d70 s GLU 123 CO 0.00 0.26 0.48 0.08 -0.49 0.00 0.00 175.26 175.59 3d70 s VAL 124 N -1.93 5.06 -0.09 2.63 1.01 -1.26 -4.33 120.40 121.48 3d70 s VAL 124 Ca 0.47 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.90 3d70 s VAL 124 Cb -0.11 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 3d70 s VAL 124 CO 0.24 -0.11 -0.10 -0.36 0.00 0.00 0.00 175.10 174.77 3d70 s PHE 125 N 2.31 2.84 -0.47 5.22 0.08 0.10 -4.91 117.98 123.15 3d70 s PHE 125 Ca 0.18 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.88 3d70 s PHE 125 Cb -0.16 -1.74 0.09 0.00 -0.57 0.00 0.00 43.02 40.65 3d70 s PHE 125 CO 0.12 0.12 0.36 0.08 -0.10 0.00 0.00 175.22 175.80 3d70 s VAL 126 N -0.38 4.70 0.30 -0.44 1.01 -1.26 0.18 120.40 124.51 3d70 s VAL 126 Ca 0.05 -1.39 0.09 0.00 0.00 0.00 0.00 61.98 60.72 3d70 s VAL 126 Cb -0.12 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 3d70 s VAL 126 CO 0.02 -0.65 -0.10 -1.48 0.00 0.00 0.00 175.10 172.90 3d70 s LEU 127 N 1.51 2.61 -0.48 3.92 -0.00 -0.19 -4.93 118.68 121.12 3d70 s LEU 127 Ca 0.04 -1.16 -0.20 0.00 -0.00 0.00 0.00 54.13 52.81 3d70 s LEU 127 Cb -0.25 -0.86 0.04 0.00 -0.00 0.00 0.00 46.19 45.12 3d70 s LEU 127 CO 0.03 -0.22 0.63 -1.81 -0.00 0.00 0.00 176.35 174.99 3d70 s ASP 128 N -3.52 6.26 0.15 1.48 -0.00 -1.26 -1.24 116.67 118.54 3d70 s ASP 128 Ca 0.30 -0.66 -0.11 0.00 -0.00 0.00 0.00 52.55 52.08 3d70 s ASP 128 Cb 0.02 -2.30 -0.07 0.00 -0.00 0.00 0.00 42.92 40.57 3d70 s ASP 128 CO 0.14 -0.85 0.49 -1.61 -0.00 0.00 0.00 175.17 173.34 3d70 s GLU 129 N 2.74 3.84 0.25 8.23 0.41 0.12 -4.96 118.70 129.33 3d70 s GLU 129 Ca 0.18 0.30 -0.11 0.00 -0.41 0.00 0.00 54.97 54.93 3d70 s GLU 129 Cb -0.17 -2.88 -0.08 0.00 -1.78 0.00 0.00 34.13 29.23 3d70 s GLU 129 CO 0.15 0.46 0.59 -2.00 -0.49 0.00 0.00 175.26 173.97 3d70 s GLU 130 N -2.21 3.86 0.81 1.61 2.56 -1.26 -1.70 118.70 122.37 3d70 s GLU 130 Ca 0.39 0.38 -0.13 0.00 0.00 0.00 0.00 54.97 55.61 3d70 s GLU 130 Cb -0.14 -2.61 0.08 0.00 2.00 0.00 0.00 34.13 33.47 3d70 s GLU 130 CO 0.20 0.29 1.20 -1.83 -0.56 0.00 0.00 175.26 174.55 3d70 s GLU 131 N -2.81 1.66 -0.21 4.30 -1.05 -1.26 -4.79 118.70 114.53 3d70 s GLU 131 Ca 0.48 1.72 -0.02 0.00 -0.15 0.00 0.00 54.97 57.00 3d70 s GLU 131 Cb -0.11 -1.78 0.06 0.00 -0.44 0.00 0.00 34.13 31.86 3d70 s GLU 131 CO 0.20 -2.19 0.02 0.42 0.95 0.00 0.00 175.26 174.66 3d70 s ILE 132 N -2.20 0.71 0.33 1.83 1.01 -0.98 -4.97 121.20 116.94 3d70 s ILE 132 Ca 0.72 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 3d70 s ILE 132 Cb -0.28 -1.19 -0.10 0.00 0.01 0.00 0.00 42.46 40.90 3d70 s ILE 132 CO 0.51 -0.22 1.23 -0.13 0.00 0.00 0.00 174.94 176.32 3d70 s ARG 133 N 1.77 4.37 0.14 2.79 0.52 -1.26 -1.17 118.95 126.10 3d70 s ARG 133 Ca -0.01 2.04 -0.04 0.00 -0.52 0.00 0.00 55.73 57.20 3d70 s ARG 133 Cb -0.17 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 3d70 s ARG 133 CO -0.09 -0.11 0.14 0.96 0.02 0.00 0.00 175.30 176.22 3d70 s ILE 134 N -1.19 0.09 -0.15 1.52 -4.36 -0.15 -1.82 121.20 115.13 3d70 s ILE 134 Ca 0.49 -1.73 0.01 0.00 -0.26 0.00 0.00 60.65 59.16 3d70 s ILE 134 Cb -0.36 -1.98 0.02 0.00 1.25 0.00 0.00 42.46 41.39 3d70 s ILE 134 CO 0.47 -0.40 -0.15 -0.63 0.24 0.00 0.00 174.94 174.47 3d70 s ILE 135 N -4.02 1.66 0.43 8.37 1.01 -0.80 -1.42 121.20 126.42 3d70 s ILE 135 Ca 0.22 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.22 3d70 s ILE 135 Cb 0.06 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 3d70 s ILE 135 CO 0.01 0.47 0.03 0.00 0.00 0.00 0.00 174.94 175.46 3d70 s GLN 136 N 1.43 1.98 -0.07 2.79 -2.07 -0.12 -2.07 119.66 121.52 3d70 s GLN 136 Ca 0.04 -2.18 -0.21 0.00 -1.82 0.00 0.00 55.36 51.19 3d70 s GLN 136 Cb -0.13 -1.36 0.05 0.00 -1.09 0.00 0.00 33.01 30.48 3d70 s GLN 136 CO -0.11 -0.22 0.49 -0.08 -1.32 0.00 0.00 175.29 174.05 3d70 s THR 137 N -2.92 0.02 0.24 3.63 -1.32 -0.90 -1.01 115.64 113.38 3d70 s THR 137 Ca 0.24 -0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 60.24 3d70 s THR 137 Cb 0.06 -0.78 -0.15 0.00 -1.51 0.00 0.00 72.50 70.13 3d70 s THR 137 CO 0.12 -0.10 1.09 1.21 -2.21 0.00 0.00 174.62 174.73 3d70 n GLU 138 N 1.53 1.29 -2.37 7.08 2.13 -1.26 -2.34 120.64 126.70 3d70 n GLU 138 Ca -0.19 0.46 -0.40 0.00 0.66 0.00 0.00 57.16 57.69 3d70 n GLU 138 Cb 0.56 -1.89 0.02 0.00 0.27 0.00 0.00 31.44 30.41 3d70 n GLU 138 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d70 n ALA 139 N 0.86 6.26 -0.13 4.31 0.00 -0.00 -4.72 120.51 127.08 3d70 n ALA 139 Ca 0.12 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 49.16 3d70 n ALA 139 Cb 0.29 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3d70 n ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d70 n GLU 140 N -0.09 0.00 0.00 0.00 1.02 -1.26 -0.92 120.64 119.39 3d70 n GLU 140 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 3d70 n GLU 140 Cb 0.26 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 3d70 n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d70 n GLY 141 N 0.55 2.62 3.49 0.62 0.00 -1.26 -4.97 105.19 106.24 3d70 n GLY 141 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 3d70 n GLY 141 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d70 n ILE 142 N -0.93 0.75 -4.45 -0.61 2.08 -0.10 -4.74 119.36 111.35 3d70 n ILE 142 Ca 0.00 -0.19 -0.23 0.00 0.56 0.00 0.00 62.75 62.89 3d70 n ILE 142 Cb 0.00 -0.20 -0.08 0.00 -0.75 0.00 0.00 39.64 38.60 3d70 n ILE 142 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3d70 s GLY 143 N -0.26 2.45 0.41 7.39 0.00 -1.26 -1.42 107.32 114.62 3d70 s GLY 143 Ca 0.79 -1.47 0.17 0.00 0.00 0.00 0.00 44.72 44.21 3d70 s GLY 143 CO 0.55 -1.75 1.85 -2.55 0.00 0.00 0.00 173.10 171.20 3d70 h PRO 144 N 1.92 0.42 -0.57 2.90 0.11 -1.88 0.45 132.00 135.35 3d70 h PRO 144 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3d70 h PRO 144 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3d70 h PRO 144 CO 0.54 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 3d70 n GLU 145 N -4.53 4.63 0.00 1.05 0.28 -1.26 -4.37 120.64 116.44 3d70 n GLU 145 Ca 0.20 -3.11 0.00 0.00 -0.16 0.00 0.00 57.16 54.09 3d70 n GLU 145 Cb 0.70 -2.19 0.00 0.00 1.43 0.00 0.00 31.44 31.38 3d70 n GLU 145 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 3d70 n ASN 146 N 0.65 3.79 -4.52 -1.84 5.15 0.07 -5.08 115.26 113.49 3d70 n ASN 146 Ca 0.27 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.85 3d70 n ASN 146 Cb 1.14 0.10 0.02 0.00 -0.53 0.00 0.00 39.78 40.50 3d70 n ASN 146 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3d70 n VAL 147 N -2.29 2.30 -4.09 3.44 0.24 -0.73 -4.85 118.33 112.36 3d70 n VAL 147 Ca 0.00 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.71 3d70 n VAL 147 Cb 0.45 -0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 31.89 3d70 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3d70 s LEU 148 N 0.42 2.43 0.27 1.34 1.43 -1.26 -5.02 118.68 118.29 3d70 s LEU 148 Ca 0.66 -0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 3d70 s LEU 148 Cb -0.53 0.09 0.35 0.00 0.03 0.00 0.00 46.19 46.13 3d70 s LEU 148 CO 0.56 -0.49 1.93 0.78 0.23 0.00 0.00 176.35 179.36 3d70 h ASN 149 N 3.46 1.03 0.00 2.29 2.35 -2.01 0.02 115.58 122.71 3d70 h ASN 149 Ca -0.34 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 3d70 h ASN 149 Cb 1.16 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.27 3d70 h ASN 149 CO 0.60 0.77 0.10 0.00 -1.65 0.00 0.00 177.43 177.25 3d70 h ALA 150 N 1.41 1.09 0.00 -0.83 0.00 -2.01 0.84 119.26 119.76 3d70 h ALA 150 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 3d70 h ALA 150 Cb -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d70 h ALA 150 CO -0.06 -0.09 -0.30 0.77 0.00 0.00 0.00 179.25 179.57 3d70 h SER 151 N 0.00 0.00 -0.06 0.00 0.02 -1.38 -2.87 113.55 109.26 3d70 h SER 151 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d70 h SER 151 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3d70 h SER 151 CO 0.00 0.30 0.00 -1.22 -1.14 0.00 0.00 176.83 174.77 3d70 n TYR 152 N -3.51 0.06 -0.26 3.45 4.02 0.29 -4.60 117.16 116.60 3d70 n TYR 152 Ca -0.00 -0.03 -0.00 0.00 -0.01 0.00 0.00 57.90 57.85 3d70 n TYR 152 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.84 3d70 n TYR 152 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d70 h SER 153 N 3.21 -0.91 -0.09 7.72 0.87 -1.54 0.22 113.55 123.02 3d70 h SER 153 Ca 0.00 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 3d70 h SER 153 Cb 0.68 0.53 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3d70 h SER 153 CO 0.00 -0.27 -0.02 0.50 -0.53 0.00 0.00 176.83 176.50 3d70 h LYS 154 N -0.05 0.18 -0.46 2.24 3.64 -1.84 -1.97 116.57 118.31 3d70 h LYS 154 Ca 0.33 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.73 3d70 h LYS 154 Cb 0.57 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 3d70 h LYS 154 CO -0.78 0.50 0.04 -0.07 -2.27 0.00 0.00 179.45 176.86 3d70 h LEU 155 N -0.15 -0.12 -1.54 5.20 4.07 -1.76 -1.77 115.31 119.24 3d70 h LEU 155 Ca 0.02 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 3d70 h LEU 155 Cb 0.44 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 3d70 h LEU 155 CO 0.01 -0.03 0.04 0.11 -1.08 0.00 0.00 178.44 177.49 3d70 h LYS 156 N 0.16 0.33 -0.03 1.13 1.57 -0.43 -1.86 116.57 117.44 3d70 h LYS 156 Ca 0.23 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 3d70 h LYS 156 Cb 0.33 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3d70 h LYS 156 CO -0.35 0.33 -0.64 0.87 -0.57 0.00 0.00 179.45 179.08 3d70 h LYS 157 N 0.33 0.11 0.20 3.15 1.57 -0.54 -0.12 116.57 121.27 3d70 h LYS 157 Ca 0.08 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3d70 h LYS 157 Cb 0.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3d70 h LYS 157 CO -0.00 0.72 -0.10 0.74 -0.57 0.00 0.00 179.45 180.24 3d70 h PHE 158 N 0.08 -0.26 -0.76 -1.35 0.05 -0.98 -2.58 116.94 111.14 3d70 h PHE 158 Ca -0.01 -0.01 0.11 0.00 3.82 0.00 0.00 57.97 61.89 3d70 h PHE 158 Cb 1.15 0.08 -0.05 0.00 2.00 0.00 0.00 35.95 39.13 3d70 h PHE 158 CO 0.01 0.15 0.50 0.82 -0.18 0.00 0.00 178.31 179.61 3d70 h ILE 159 N -0.83 0.89 -0.62 -0.55 1.08 -1.37 -2.39 117.51 113.72 3d70 h ILE 159 Ca -0.03 -0.21 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 3d70 h ILE 159 Cb 0.52 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 3d70 h ILE 159 CO 0.05 0.11 0.03 -0.33 -0.69 0.00 0.00 178.15 177.32 3d70 h GLU 160 N 0.60 1.07 -0.27 2.37 5.08 -0.97 0.30 114.58 122.76 3d70 h GLU 160 Ca 0.36 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 3d70 h GLU 160 Cb 0.59 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d70 h GLU 160 CO -0.13 1.02 -0.37 0.66 -1.00 0.00 0.00 179.01 179.19 3d70 h SER 161 N 0.98 0.63 0.00 1.42 4.64 -1.02 -0.32 113.55 119.89 3d70 h SER 161 Ca 0.18 -0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3d70 h SER 161 Cb 0.52 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3d70 h SER 161 CO 0.02 0.94 -0.01 0.00 -0.87 0.00 0.00 176.83 176.92 3d70 h ALA 162 N 1.09 0.00 0.00 5.18 0.00 -1.34 -3.39 119.26 120.80 3d70 h ALA 162 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d70 h ALA 162 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3d70 h ALA 162 CO 0.07 0.00 -0.53 -0.44 0.00 0.00 0.00 179.25 178.36 3d70 h ASP 163 N -1.00 0.00 0.00 0.00 3.45 -0.53 -3.45 116.42 114.89 3d70 h ASP 163 Ca -0.00 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.34 3d70 h ASP 163 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 3d70 h ASP 163 CO -0.00 0.06 0.00 0.61 -1.57 0.00 0.00 179.24 178.34 3d70 n GLY 164 N 1.28 1.06 3.79 2.75 0.00 -0.13 -4.85 105.19 109.09 3d70 n GLY 164 Ca 0.03 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3d70 n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d70 s PHE 165 N 0.00 3.12 -0.16 1.61 0.40 -1.26 -4.89 117.98 116.80 3d70 s PHE 165 Ca 0.00 1.61 -0.07 0.00 -0.60 0.00 0.00 56.93 57.87 3d70 s PHE 165 Cb 0.00 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.37 3d70 s PHE 165 CO 0.00 -0.77 0.08 0.95 0.70 0.00 0.00 175.22 176.18 3d70 s THR 166 N -1.80 5.00 0.34 0.64 -4.23 -1.26 -4.44 115.64 109.89 3d70 s THR 166 Ca 0.62 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.99 3d70 s THR 166 Cb -0.20 -3.22 -0.13 0.00 1.34 0.00 0.00 72.50 70.29 3d70 s THR 166 CO 0.24 0.51 0.05 -0.46 -0.54 0.00 0.00 174.62 174.43 3d70 n ASN 167 N 3.00 -2.45 -0.10 3.99 2.04 -1.26 -4.92 115.26 115.55 3d70 n ASN 167 Ca -0.17 0.66 -0.22 0.00 -0.44 0.00 0.00 54.58 54.41 3d70 n ASN 167 Cb 0.53 -0.73 -0.12 0.00 -2.53 0.00 0.00 39.78 36.94 3d70 n ASN 167 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 3d70 h ASN 168 N 0.23 0.01 -2.87 0.53 -1.07 -1.96 -3.48 115.58 106.98 3d70 h ASN 168 Ca -0.31 -0.54 -0.52 0.00 0.07 0.00 0.00 56.30 55.00 3d70 h ASN 168 Cb 1.20 -0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.43 3d70 h ASN 168 CO 0.38 1.49 -0.29 -0.94 0.07 0.00 0.00 177.43 178.14 3d70 s SER 169 N -6.84 6.38 -0.17 6.14 1.04 -1.26 -4.32 113.70 114.67 3d70 s SER 169 Ca -0.28 0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.58 3d70 s SER 169 Cb 0.06 -2.03 -0.00 0.00 0.10 0.00 0.00 66.02 64.15 3d70 s SER 169 CO 0.60 -0.10 -0.12 -0.31 0.98 0.00 0.00 173.24 174.29 3d70 s TYR 170 N -1.95 2.84 0.25 5.02 1.51 -0.40 -4.50 117.35 120.10 3d70 s TYR 170 Ca 0.39 -1.01 0.09 0.00 -1.01 0.00 0.00 57.07 55.53 3d70 s TYR 170 Cb -0.11 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 3d70 s TYR 170 CO 0.30 -0.48 0.04 0.20 -1.11 0.00 0.00 175.55 174.50 3d70 s GLY 171 N 0.97 1.60 0.09 0.71 0.00 0.20 -1.29 107.32 109.61 3d70 s GLY 171 Ca -0.02 -1.55 -0.14 0.00 0.00 0.00 0.00 44.72 43.01 3d70 s GLY 171 CO -0.02 -1.61 0.33 0.00 0.00 0.00 0.00 173.10 171.81 3d70 s ALA 172 N -2.19 -0.71 0.05 3.20 0.00 0.07 0.29 121.76 122.48 3d70 s ALA 172 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3d70 s ALA 172 Cb -0.07 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 3d70 s ALA 172 CO 0.21 -0.54 -0.05 0.95 0.00 0.00 0.00 175.76 176.33 3d70 s THR 173 N -3.44 0.36 0.07 0.00 -4.23 -0.14 -0.07 115.64 108.19 3d70 s THR 173 Ca 0.01 -1.46 -0.23 0.00 -1.18 0.00 0.00 61.69 58.84 3d70 s THR 173 Cb 0.02 -1.04 0.06 0.00 1.34 0.00 0.00 72.50 72.87 3d70 s THR 173 CO -0.09 -0.72 0.55 0.72 -0.54 0.00 0.00 174.62 174.54 3d70 s PHE 174 N -2.70 -0.46 0.52 3.99 -0.12 -0.98 -0.34 117.98 117.90 3d70 s PHE 174 Ca -0.01 0.46 -0.22 0.00 -0.05 0.00 0.00 56.93 57.10 3d70 s PHE 174 Cb -0.01 0.39 -0.06 0.00 -0.63 0.00 0.00 43.02 42.72 3d70 s PHE 174 CO -0.04 -0.69 1.36 0.45 -0.05 0.00 0.00 175.22 176.24 3d70 s SER 175 N -2.14 5.45 -0.32 1.98 0.15 -1.26 -1.12 113.70 116.44 3d70 s SER 175 Ca -0.04 2.76 -0.25 0.00 0.70 0.00 0.00 55.95 59.12 3d70 s SER 175 Cb -0.00 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 3d70 s SER 175 CO -0.04 -1.45 0.88 0.12 1.20 0.00 0.00 173.24 173.95 3d70 s PHE 176 N -1.30 3.17 0.10 3.44 5.36 -1.26 -4.77 117.98 122.72 3d70 s PHE 176 Ca 0.69 0.90 -0.04 0.00 -0.96 0.00 0.00 56.93 57.52 3d70 s PHE 176 Cb -0.40 -3.39 -0.03 0.00 -0.34 0.00 0.00 43.02 38.86 3d70 s PHE 176 CO 0.48 -0.65 0.09 -0.65 -1.46 0.00 0.00 175.22 173.03 3d70 s GLN 177 N 3.19 0.85 -1.33 10.12 -1.52 -1.26 -5.04 119.66 124.67 3d70 s GLN 177 Ca 0.36 -1.24 -0.14 0.00 -1.95 0.00 0.00 55.36 52.39 3d70 s GLN 177 Cb -0.13 0.27 0.10 0.00 -0.22 0.00 0.00 33.01 33.03 3d70 s GLN 177 CO 0.14 -0.24 1.88 -0.35 -0.25 0.00 0.00 175.29 176.47 3d70 n PRO 178 N -0.04 3.20 -1.77 2.91 -0.04 -1.26 -4.94 135.00 133.07 3d70 n PRO 178 Ca -0.10 -3.21 -0.42 0.00 -0.04 0.00 0.00 63.50 59.73 3d70 n PRO 178 Cb 0.62 -3.23 -0.02 0.00 -0.04 0.00 0.00 33.50 30.83 3d70 n PRO 178 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d70 s TYR 179 N 2.61 2.84 -0.12 0.54 1.51 -1.26 -4.92 117.35 118.55 3d70 s TYR 179 Ca 0.47 0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 56.99 3d70 s TYR 179 Cb 0.07 -4.09 -0.26 0.00 -0.11 0.00 0.00 41.96 37.57 3d70 s TYR 179 CO -0.01 -3.91 0.40 1.15 -1.11 0.00 0.00 175.55 172.08 3d70 h THR 180 N 3.62 0.76 -4.09 -0.71 2.02 -1.96 -3.49 112.91 109.06 3d70 h THR 180 Ca -0.45 -2.34 -0.12 0.00 0.77 0.00 0.00 66.41 64.27 3d70 h THR 180 Cb 1.21 2.52 -0.16 0.00 -1.74 0.00 0.00 68.15 69.97 3d70 h THR 180 CO 0.88 0.78 -0.62 -0.94 0.37 0.00 0.00 175.52 175.98 3d70 s SER 181 N -7.04 0.36 0.45 4.18 1.04 -1.26 -5.05 113.70 106.38 3d70 s SER 181 Ca -0.22 -0.82 0.21 0.00 0.48 0.00 0.00 55.95 55.60 3d70 s SER 181 Cb 0.06 0.21 1.05 0.00 0.10 0.00 0.00 66.02 67.44 3d70 s SER 181 CO 0.75 -0.56 1.92 -0.29 0.98 0.00 0.00 173.24 176.04 3d70 h ILE 182 N 3.40 0.81 0.00 -1.02 2.10 -1.96 -1.66 117.51 119.18 3d70 h ILE 182 Ca -0.33 -0.96 0.00 0.00 1.08 0.00 0.00 64.86 64.64 3d70 h ILE 182 Cb 1.16 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.48 3d70 h ILE 182 CO 0.59 0.24 0.00 -2.24 -1.08 0.00 0.00 178.15 175.66 3d70 h ASP 183 N 0.00 0.00 0.62 2.19 3.04 -2.03 -2.23 116.42 118.01 3d70 h ASP 183 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3d70 h ASP 183 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 3d70 h ASP 183 CO 0.03 0.00 0.00 -0.62 -2.04 0.00 0.00 179.24 176.61 3d70 n GLU 184 N -2.53 0.12 -4.50 4.15 1.02 -0.62 -4.82 120.64 113.46 3d70 n GLU 184 Ca 0.03 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.96 3d70 n GLU 184 Cb 0.32 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 3d70 n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d70 s MET 185 N -2.84 2.43 0.00 3.49 0.23 -0.84 -5.03 119.30 116.74 3d70 s MET 185 Ca 0.15 -0.79 0.00 0.00 -1.03 0.00 0.00 55.69 54.01 3d70 s MET 185 Cb 0.14 -2.42 -0.00 0.00 -1.53 0.00 0.00 34.83 31.02 3d70 s MET 185 CO 0.37 0.58 -0.01 0.95 -2.03 0.00 0.00 175.02 174.89 3d70 s THR 186 N -0.99 0.04 0.31 3.16 -4.23 -1.26 -4.43 115.64 108.25 3d70 s THR 186 Ca 0.17 -0.08 -0.29 0.00 -1.18 0.00 0.00 61.69 60.31 3d70 s THR 186 Cb -0.11 -0.06 -0.10 0.00 1.34 0.00 0.00 72.50 73.58 3d70 s THR 186 CO 0.07 -0.02 1.19 -0.31 -0.54 0.00 0.00 174.62 175.02 3d70 s TYR 187 N -0.10 3.31 -0.13 3.99 4.12 -0.51 -4.68 117.35 123.34 3d70 s TYR 187 Ca -0.01 1.57 -0.18 0.00 0.02 0.00 0.00 57.07 58.47 3d70 s TYR 187 Cb -0.01 -3.46 -0.16 0.00 -1.52 0.00 0.00 41.96 36.81 3d70 s TYR 187 CO -0.00 -1.17 0.42 -0.09 0.02 0.00 0.00 175.55 174.73 3d70 h ARG 188 N 3.51 0.00 -5.03 -0.62 2.43 -1.00 -3.41 114.38 110.26 3d70 h ARG 188 Ca -0.48 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.37 3d70 h ARG 188 Cb 1.22 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.61 3d70 h ARG 188 CO 0.66 0.63 -0.72 -1.01 -1.51 0.00 0.00 179.97 178.01 3d70 s HIS 189 N -2.02 1.19 0.01 2.20 3.76 -1.23 -0.82 115.29 118.38 3d70 s HIS 189 Ca -0.13 -0.73 0.08 0.00 -0.15 0.00 0.00 55.06 54.13 3d70 s HIS 189 Cb -0.01 -0.62 -0.02 0.00 1.11 0.00 0.00 32.58 33.03 3d70 s HIS 189 CO 0.43 0.05 -0.26 0.96 -0.85 0.00 0.00 174.74 175.07 3d70 s ILE 190 N -3.04 2.07 0.16 0.60 -4.36 -0.99 -0.97 121.20 114.68 3d70 s ILE 190 Ca 0.13 -1.22 -0.07 0.00 -0.26 0.00 0.00 60.65 59.22 3d70 s ILE 190 Cb 0.01 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 3d70 s ILE 190 CO 0.00 0.48 0.24 0.72 0.24 0.00 0.00 174.94 176.63 3d70 s PHE 191 N -0.69 0.52 -0.02 1.37 -0.12 0.15 -2.12 117.98 117.06 3d70 s PHE 191 Ca 0.11 -0.88 0.01 0.00 -0.05 0.00 0.00 56.93 56.12 3d70 s PHE 191 Cb -0.10 -0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.15 3d70 s PHE 191 CO 0.00 -0.69 -0.04 -0.08 -0.05 0.00 0.00 175.22 174.37 3d70 s THR 192 N -3.99 0.38 0.58 -4.49 -1.32 -0.88 0.60 115.64 106.51 3d70 s THR 192 Ca 0.20 -0.11 -0.19 0.00 -1.21 0.00 0.00 61.69 60.38 3d70 s THR 192 Cb 0.04 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.61 3d70 s THR 192 CO 0.01 0.15 1.21 -2.84 -2.21 0.00 0.00 174.62 170.94 3d70 s PRO 193 N 0.46 3.03 -0.11 7.08 0.02 -1.26 -1.91 135.00 142.30 3d70 s PRO 193 Ca -0.05 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.78 3d70 s PRO 193 Cb -0.09 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 3d70 s PRO 193 CO -0.00 -1.16 -0.03 0.08 -0.33 0.00 0.00 177.00 175.55 3d70 s VAL 194 N -1.58 3.97 -0.10 3.83 1.01 -0.76 -4.78 120.40 122.00 3d70 s VAL 194 Ca 0.76 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 3d70 s VAL 194 Cb -0.30 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3d70 s VAL 194 CO 0.33 0.55 -0.19 0.18 0.00 0.00 0.00 175.10 175.98 3d70 n LEU 195 N 2.81 1.04 -4.65 3.92 4.77 -1.26 -4.67 117.00 118.96 3d70 n LEU 195 Ca -0.18 0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 3d70 n LEU 195 Cb 0.53 -0.63 0.18 0.00 -2.33 0.00 0.00 43.42 41.17 3d70 n LEU 195 CO 0.30 -0.38 0.66 0.28 -1.33 0.00 0.00 177.39 176.92 3d70 s THR 196 N -2.02 2.08 -0.17 -5.08 -1.32 -1.26 -4.94 115.64 102.93 3d70 s THR 196 Ca -0.16 0.03 0.17 0.00 -1.21 0.00 0.00 61.69 60.52 3d70 s THR 196 Cb 0.02 -2.06 0.39 0.00 -1.51 0.00 0.00 72.50 69.33 3d70 s THR 196 CO 0.23 -0.04 1.27 0.59 -2.21 0.00 0.00 174.62 174.46 3d70 n ASN 197 N -4.32 3.02 -4.79 8.08 3.02 -1.26 -4.93 115.26 114.08 3d70 n ASN 197 Ca 0.11 -2.99 -0.35 0.00 -0.03 0.00 0.00 54.58 51.31 3d70 n ASN 197 Cb 0.52 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 3d70 n ASN 197 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d70 s LYS 198 N -2.74 4.19 0.26 3.52 1.02 -1.26 -5.00 119.74 119.73 3d70 s LYS 198 Ca 0.35 1.37 -0.29 0.00 0.02 0.00 0.00 55.97 57.41 3d70 s LYS 198 Cb 0.29 -2.43 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 3d70 s LYS 198 CO 0.06 -0.09 1.20 -0.65 -0.92 0.00 0.00 175.35 174.95 3d70 s GLN 199 N -2.69 4.50 0.06 1.68 -0.21 -1.26 -4.93 119.66 116.81 3d70 s GLN 199 Ca 0.59 1.95 -0.30 0.00 0.02 0.00 0.00 55.36 57.61 3d70 s GLN 199 Cb -0.18 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.60 3d70 s GLN 199 CO 0.22 -0.02 1.17 0.42 -2.12 0.00 0.00 175.29 174.97 3d70 s ILE 200 N -0.70 4.10 0.00 1.08 1.01 -1.26 -4.84 121.20 120.59 3d70 s ILE 200 Ca 0.49 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.66 3d70 s ILE 200 Cb -0.34 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.15 3d70 s ILE 200 CO 0.42 0.13 0.32 -1.20 0.00 0.00 0.00 174.94 174.61 3d70 n SER 201 N 3.84 0.00 -3.25 3.58 7.64 -1.26 -4.06 113.62 120.12 3d70 n SER 201 Ca 0.08 0.32 -0.21 0.00 1.01 0.00 0.00 58.87 60.07 3d70 n SER 201 Cb 0.47 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.55 3d70 n SER 201 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3d70 s SER 202 N -1.86 0.79 0.27 6.43 1.04 -1.26 -5.12 113.70 113.99 3d70 s SER 202 Ca 0.00 -2.62 -0.31 0.00 0.48 0.00 0.00 55.95 53.50 3d70 s SER 202 Cb 0.00 0.18 -0.12 0.00 0.10 0.00 0.00 66.02 66.18 3d70 s SER 202 CO 0.00 -0.15 1.65 -0.51 0.98 0.00 0.00 173.24 175.21 3d70 s ILE 203 N 0.39 2.01 0.48 -1.02 2.07 -1.26 -4.98 121.20 118.89 3d70 s ILE 203 Ca 0.30 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.37 3d70 s ILE 203 Cb 0.00 -3.00 -0.09 0.00 0.13 0.00 0.00 42.46 39.50 3d70 s ILE 203 CO -0.14 0.00 0.96 0.28 -1.91 0.00 0.00 174.94 174.13 3d70 s THR 204 N 0.42 4.50 -2.00 4.00 -1.32 -1.26 -4.94 115.64 115.04 3d70 s THR 204 Ca 0.68 1.28 0.04 0.00 -1.21 0.00 0.00 61.69 62.48 3d70 s THR 204 Cb -0.49 -3.68 0.11 0.00 -1.51 0.00 0.00 72.50 66.93 3d70 s THR 204 CO 0.42 -0.56 0.64 -0.81 -2.21 0.00 0.00 174.62 172.11 3d70 n PRO 205 N -1.24 0.14 -0.27 7.08 -0.04 -1.26 -2.01 135.00 137.40 3d70 n PRO 205 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 3d70 n PRO 205 Cb 0.54 -1.41 0.27 0.00 -0.04 0.00 0.00 33.50 32.86 3d70 n PRO 205 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d70 n ASP 206 N -0.91 3.45 -4.43 3.54 3.85 -1.26 -4.84 116.55 115.95 3d70 n ASP 206 Ca 0.03 -1.98 -0.32 0.00 -0.71 0.00 0.00 54.79 51.81 3d70 n ASP 206 Cb 0.01 -0.35 -0.14 0.00 -1.35 0.00 0.00 41.12 39.29 3d70 n ASP 206 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3d70 s MET 207 N -1.29 2.34 -0.08 0.11 -1.94 -0.85 -4.41 119.30 113.18 3d70 s MET 207 Ca 0.42 -0.79 0.05 0.00 -1.71 0.00 0.00 55.69 53.66 3d70 s MET 207 Cb 0.23 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.81 3d70 s MET 207 CO 0.31 0.60 -0.24 -2.00 -0.01 0.00 0.00 175.02 173.67 3d70 s GLU 208 N -0.77 2.80 -0.30 2.03 2.12 -0.18 -4.91 118.70 119.49 3d70 s GLU 208 Ca 0.11 -0.88 -0.12 0.00 0.36 0.00 0.00 54.97 54.44 3d70 s GLU 208 Cb -0.10 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.03 3d70 s GLU 208 CO 0.01 0.27 0.22 0.42 -0.54 0.00 0.00 175.26 175.63 3d70 s ILE 209 N 0.12 5.29 0.00 -3.70 1.01 -1.26 -0.95 121.20 121.71 3d70 s ILE 209 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3d70 s ILE 209 Cb -0.16 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3d70 s ILE 209 CO 0.07 0.14 0.00 1.07 0.00 0.00 0.00 174.94 176.22 3d70 n THR 210 N 5.08 0.00 -3.68 2.92 5.66 -0.51 -5.03 114.28 118.72 3d70 n THR 210 Ca -0.13 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.77 3d70 n THR 210 Cb 0.51 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 3d70 n THR 210 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3d70 s THR 211 N -0.33 0.01 -0.39 1.09 -4.23 -1.26 -0.98 115.64 109.54 3d70 s THR 211 Ca 0.00 -0.60 -0.20 0.00 -1.18 0.00 0.00 61.69 59.71 3d70 s THR 211 Cb 0.00 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.30 3d70 s THR 211 CO 0.00 -0.03 0.62 -0.63 -0.54 0.00 0.00 174.62 174.04 3d70 s ILE 212 N -3.85 4.88 0.44 2.99 1.01 -0.32 -4.90 121.20 121.45 3d70 s ILE 212 Ca 0.07 0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.85 3d70 s ILE 212 Cb -0.03 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 3d70 s ILE 212 CO -0.02 -0.42 0.40 -2.65 0.00 0.00 0.00 174.94 172.25 3d70 n PRO 213 N 6.09 0.40 -2.43 2.79 -0.02 -1.26 -2.31 135.00 138.26 3d70 n PRO 213 Ca -0.02 0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 3d70 n PRO 213 Cb 0.48 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 3d70 n PRO 213 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3d70 s LYS 214 N -1.48 3.93 0.00 -0.52 2.20 -1.26 -4.53 119.74 118.08 3d70 s LYS 214 Ca 0.63 1.59 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 3d70 s LYS 214 Cb -0.59 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 3d70 s LYS 214 CO 0.59 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 3d70 n GLY 215 N 0.29 -0.25 3.58 5.54 0.00 -0.69 -4.92 105.19 108.74 3d70 n GLY 215 Ca 0.07 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 3d70 n GLY 215 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d70 s ARG 216 N -2.00 3.87 0.07 1.61 3.52 -1.26 0.16 118.95 124.92 3d70 s ARG 216 Ca 0.00 -0.39 0.07 0.00 -0.13 0.00 0.00 55.73 55.28 3d70 s ARG 216 Cb 0.00 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 3d70 s ARG 216 CO 0.00 0.14 -0.18 0.71 -0.81 0.00 0.00 175.30 175.16 3d70 s TYR 217 N 0.72 1.60 -0.43 5.12 1.51 -0.37 -0.74 117.35 124.76 3d70 s TYR 217 Ca 0.03 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.50 3d70 s TYR 217 Cb -0.13 -0.91 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 3d70 s TYR 217 CO 0.02 0.12 0.57 0.00 -1.11 0.00 0.00 175.55 175.15 3d70 s ALA 218 N -1.02 3.38 0.42 3.71 0.00 -0.35 -1.02 121.76 126.87 3d70 s ALA 218 Ca 0.04 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.79 3d70 s ALA 218 Cb -0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 3d70 s ALA 218 CO 0.03 -1.69 0.22 0.00 0.00 0.00 0.00 175.76 174.31 3d70 s ILE 220 N -2.59 0.00 0.04 0.00 2.07 -0.70 0.01 121.20 120.03 3d70 s ILE 220 Ca 0.42 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.73 3d70 s ILE 220 Cb 0.03 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 3d70 s ILE 220 CO 0.23 0.00 -0.20 0.00 -1.91 0.00 0.00 174.94 173.06 3d70 s ALA 221 N 1.33 1.70 0.35 1.50 0.00 -1.26 -1.09 121.76 124.29 3d70 s ALA 221 Ca -0.08 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 3d70 s ALA 221 Cb -0.04 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.80 3d70 s ALA 221 CO -0.16 0.38 0.75 1.52 0.00 0.00 0.00 175.76 178.25 3d70 s TYR 222 N -0.82 0.10 -0.05 0.00 -0.85 -0.89 -0.98 117.35 113.86 3d70 s TYR 222 Ca 0.07 -0.69 -0.15 0.00 -0.52 0.00 0.00 57.07 55.78 3d70 s TYR 222 Cb -0.09 0.74 -0.05 0.00 0.38 0.00 0.00 41.96 42.94 3d70 s TYR 222 CO 0.02 -1.45 0.38 -0.80 -1.52 0.00 0.00 175.55 172.18 3d70 s ASN 223 N -3.04 6.70 0.44 -0.18 0.01 -1.26 -0.84 114.94 116.77 3d70 s ASN 223 Ca 0.15 0.83 -0.26 0.00 -0.71 0.00 0.00 52.86 52.88 3d70 s ASN 223 Cb -0.05 -2.23 -0.09 0.00 0.41 0.00 0.00 41.25 39.29 3d70 s ASN 223 CO 0.11 0.24 1.42 0.33 -1.51 0.00 0.00 177.10 177.68 3d70 n PHE 224 N 2.45 2.67 -3.64 2.20 7.35 0.38 -4.86 117.46 124.00 3d70 n PHE 224 Ca -0.13 0.45 -0.03 0.00 -0.76 0.00 0.00 57.45 56.98 3d70 n PHE 224 Cb 0.52 -2.46 -0.07 0.00 0.35 0.00 0.00 39.48 37.83 3d70 n PHE 224 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 3d70 s SER 225 N -0.43 -0.36 0.34 -2.13 1.04 -1.26 -4.78 113.70 106.12 3d70 s SER 225 Ca 0.60 0.61 0.12 0.00 0.48 0.00 0.00 55.95 57.75 3d70 s SER 225 Cb -0.46 0.98 0.92 0.00 0.10 0.00 0.00 66.02 67.55 3d70 s SER 225 CO 0.58 -0.10 1.77 -0.65 0.98 0.00 0.00 173.24 175.82 3d70 h PRO 226 N 5.16 0.56 -0.15 4.02 0.11 -2.00 -0.21 132.00 139.49 3d70 h PRO 226 Ca -0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3d70 h PRO 226 Cb 1.18 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3d70 h PRO 226 CO 0.18 0.37 -0.08 1.49 -0.21 0.00 0.00 178.00 179.76 3d70 h GLU 227 N 0.58 0.32 -0.30 1.05 4.81 -2.00 -3.21 114.58 115.83 3d70 h GLU 227 Ca 0.59 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.62 3d70 h GLU 227 Cb 1.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 3d70 h GLU 227 CO -0.37 0.64 -0.10 0.45 -0.73 0.00 0.00 179.01 178.91 3d70 h HIS 228 N -0.01 0.54 -0.30 0.92 3.86 -1.66 -1.29 115.15 117.21 3d70 h HIS 228 Ca 0.03 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 59.23 3d70 h HIS 228 Cb 0.55 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.80 3d70 h HIS 228 CO 0.07 0.60 -0.16 -0.92 0.86 0.00 0.00 177.93 178.37 3d70 h TYR 229 N 0.47 -0.39 0.01 2.45 3.20 -1.08 0.29 116.97 121.93 3d70 h TYR 229 Ca 0.09 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.76 3d70 h TYR 229 Cb 0.46 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.95 3d70 h TYR 229 CO 0.02 -0.23 -0.98 0.35 -1.64 0.00 0.00 178.16 175.68 3d70 h PHE 230 N -0.12 0.62 -0.37 -3.82 3.04 -1.56 -2.83 116.94 111.91 3d70 h PHE 230 Ca 0.15 -0.35 -0.11 0.00 3.98 0.00 0.00 57.97 61.65 3d70 h PHE 230 Cb 0.35 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 3d70 h PHE 230 CO -0.35 1.18 -0.21 -0.07 -2.02 0.00 0.00 178.31 176.83 3d70 h LEU 231 N 0.22 0.72 -0.55 0.59 3.38 -0.78 -1.96 115.31 116.93 3d70 h LEU 231 Ca -0.09 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 3d70 h LEU 231 Cb 1.62 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 3d70 h LEU 231 CO 0.17 0.92 -0.70 0.78 0.09 0.00 0.00 178.44 179.69 3d70 h ASN 232 N 0.63 0.17 -0.74 -0.43 2.35 -0.51 -2.59 115.58 114.46 3d70 h ASN 232 Ca 0.09 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 3d70 h ASN 232 Cb 0.70 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 3d70 h ASN 232 CO 0.05 0.81 0.34 0.25 -1.65 0.00 0.00 177.43 177.24 3d70 h LEU 233 N 0.09 0.99 -1.21 1.61 5.85 -1.23 -1.60 115.31 119.81 3d70 h LEU 233 Ca -0.02 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3d70 h LEU 233 Cb 1.25 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3d70 h LEU 233 CO 0.10 0.85 0.54 1.56 -0.34 0.00 0.00 178.44 181.15 3d70 h GLN 234 N 1.07 1.04 -0.25 1.25 1.08 -1.04 0.64 115.11 118.91 3d70 h GLN 234 Ca 0.26 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 3d70 h GLN 234 Cb 0.14 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 3d70 h GLN 234 CO -0.03 0.69 0.12 0.87 -0.95 0.00 0.00 178.83 179.53 3d70 h LYS 235 N 1.08 0.36 0.08 1.46 1.57 -0.93 -0.84 116.57 119.35 3d70 h LYS 235 Ca 0.30 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3d70 h LYS 235 Cb -0.09 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 3d70 h LYS 235 CO -0.07 0.37 -0.06 1.25 -0.57 0.00 0.00 179.45 180.36 3d70 h LEU 236 N 0.27 -0.16 -1.19 2.94 5.85 -0.96 0.67 115.31 122.74 3d70 h LEU 236 Ca 0.09 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.94 3d70 h LEU 236 Cb 0.12 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 3d70 h LEU 236 CO -0.01 -0.10 0.59 0.40 -0.34 0.00 0.00 178.44 178.97 3d70 h ILE 237 N -0.15 0.92 0.09 4.05 2.04 -0.76 -1.28 117.51 122.41 3d70 h ILE 237 Ca -0.00 -0.29 -0.23 0.00 1.00 0.00 0.00 64.86 65.34 3d70 h ILE 237 Cb 0.14 -0.00 0.02 0.00 -0.74 0.00 0.00 36.82 36.24 3d70 h ILE 237 CO -0.00 0.15 -0.95 0.50 0.00 0.00 0.00 178.15 177.85 3d70 h LYS 238 N 0.85 0.49 -0.84 2.37 3.64 -0.47 -2.48 116.57 120.12 3d70 h LYS 238 Ca 0.44 -0.64 0.08 0.00 -1.27 0.00 0.00 60.65 59.26 3d70 h LYS 238 Cb 0.52 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 3d70 h LYS 238 CO -0.20 1.27 0.55 -0.92 -2.27 0.00 0.00 179.45 177.87 3d70 h TYR 239 N 0.02 0.91 0.02 1.91 3.20 0.91 0.51 116.97 124.45 3d70 h TYR 239 Ca -0.14 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.49 3d70 h TYR 239 Cb 1.67 -0.30 0.02 0.00 1.54 0.00 0.00 36.73 39.67 3d70 h TYR 239 CO 0.14 0.45 -1.03 0.82 -1.64 0.00 0.00 178.16 176.90 3d70 h ILE 240 N 0.87 1.30 -0.52 1.81 2.04 -1.31 -2.46 117.51 119.23 3d70 h ILE 240 Ca 0.38 -2.27 -0.03 0.00 1.00 0.00 0.00 64.86 63.94 3d70 h ILE 240 Cb 0.33 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 3d70 h ILE 240 CO -0.15 0.70 0.22 0.00 0.00 0.00 0.00 178.15 178.92 3d70 h ALA 241 N 0.37 0.67 0.72 1.87 0.00 -0.86 -0.20 119.26 121.82 3d70 h ALA 241 Ca -0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3d70 h ALA 241 Cb 1.70 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.29 3d70 h ALA 241 CO 0.20 0.27 -0.35 -0.44 0.00 0.00 0.00 179.25 178.94 3d70 h ASP 242 N 0.70 -0.82 0.04 0.00 3.32 -0.04 -2.19 116.42 117.42 3d70 h ASP 242 Ca 0.17 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3d70 h ASP 242 Cb 0.17 0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3d70 h ASP 242 CO -0.02 -0.57 0.00 0.54 -1.72 0.00 0.00 179.24 177.47 3d70 n ARG 243 N -5.50 0.56 -2.54 3.56 5.12 -0.93 -4.86 116.66 112.07 3d70 n ARG 243 Ca -0.14 0.01 -0.16 0.00 -1.93 0.00 0.00 57.85 55.64 3d70 n ARG 243 Cb 0.39 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.19 3d70 n ARG 243 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3d70 n GLN 244 N -1.03 -2.36 -1.11 5.56 6.02 -0.19 -4.95 117.38 119.32 3d70 n GLN 244 Ca 0.14 0.70 -0.29 0.00 -0.01 0.00 0.00 57.00 57.53 3d70 n GLN 244 Cb 0.07 -5.34 0.16 0.00 1.02 0.00 0.00 30.24 26.16 3d70 n GLN 244 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d70 s LEU 245 N -5.84 1.88 -0.20 1.08 1.43 -0.60 -5.01 118.68 111.42 3d70 s LEU 245 Ca 0.05 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.56 3d70 s LEU 245 Cb -0.02 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.55 3d70 s LEU 245 CO 0.06 -3.00 -0.18 0.42 0.23 0.00 0.00 176.35 173.88 3d70 s THR 246 N -2.89 2.08 0.19 5.49 -4.23 -1.26 -4.84 115.64 110.18 3d70 s THR 246 Ca 0.65 -1.09 -0.30 0.00 -1.18 0.00 0.00 61.69 59.77 3d70 s THR 246 Cb -0.19 -1.95 -0.08 0.00 1.34 0.00 0.00 72.50 71.62 3d70 s THR 246 CO 0.58 0.42 1.04 0.68 -0.54 0.00 0.00 174.62 176.80 3d70 s VAL 247 N 1.25 3.98 -0.29 2.29 -7.23 -1.26 -1.87 120.40 117.27 3d70 s VAL 247 Ca 0.02 1.78 0.14 0.00 -1.81 0.00 0.00 61.98 62.11 3d70 s VAL 247 Cb -0.14 -4.14 0.48 0.00 0.56 0.00 0.00 36.38 33.14 3d70 s VAL 247 CO -0.11 0.34 1.14 1.33 -0.31 0.00 0.00 175.10 177.49 3d70 n VAL 248 N 2.10 1.93 -3.59 1.32 0.24 0.11 -4.94 118.33 115.50 3d70 n VAL 248 Ca 0.01 -3.66 0.03 0.00 -2.04 0.00 0.00 64.34 58.69 3d70 n VAL 248 Cb 0.47 -0.04 -0.00 0.00 -1.47 0.00 0.00 33.84 32.79 3d70 n VAL 248 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d70 s SER 249 N -3.67 -0.01 1.16 -1.34 1.04 -1.26 -4.85 113.70 104.78 3d70 s SER 249 Ca 0.40 -0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.61 3d70 s SER 249 Cb 0.37 0.04 0.27 0.00 0.10 0.00 0.00 66.02 66.80 3d70 s SER 249 CO -0.00 -0.07 1.13 -1.81 0.98 0.00 0.00 173.24 173.46 3d70 s ASP 250 N -3.04 1.25 -0.10 7.02 1.01 -1.26 -4.69 116.67 116.87 3d70 s ASP 250 Ca 0.16 0.65 -0.21 0.00 0.71 0.00 0.00 52.55 53.86 3d70 s ASP 250 Cb 0.07 -0.92 -0.04 0.00 1.01 0.00 0.00 42.92 43.05 3d70 s ASP 250 CO -0.06 -3.92 0.58 -0.69 0.21 0.00 0.00 175.17 171.30 3d70 s VAL 251 N -3.08 5.12 -0.17 -1.27 1.01 -0.27 -4.39 120.40 117.35 3d70 s VAL 251 Ca 0.71 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.78 3d70 s VAL 251 Cb -0.10 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 3d70 s VAL 251 CO 0.56 0.29 0.14 -0.31 0.00 0.00 0.00 175.10 175.77 3d70 s TYR 252 N 0.74 3.47 -0.12 5.22 1.51 0.19 -2.31 117.35 126.06 3d70 s TYR 252 Ca 0.31 0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 3d70 s TYR 252 Cb -0.16 -2.10 0.01 0.00 -0.11 0.00 0.00 41.96 39.59 3d70 s TYR 252 CO 0.14 0.43 -0.21 0.00 -1.11 0.00 0.00 175.55 174.79 3d70 s ALA 253 N -0.06 2.10 -0.05 3.71 0.00 0.90 -1.04 121.76 127.32 3d70 s ALA 253 Ca 0.10 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.15 3d70 s ALA 253 Cb -0.11 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 3d70 s ALA 253 CO 0.00 0.06 -0.23 -0.51 0.00 0.00 0.00 175.76 175.08 3d70 s LEU 254 N 0.70 2.03 -0.21 0.00 2.01 -0.07 -0.75 118.68 122.40 3d70 s LEU 254 Ca -0.11 -0.46 -0.00 0.00 0.01 0.00 0.00 54.13 53.57 3d70 s LEU 254 Cb -0.16 -1.26 0.05 0.00 0.01 0.00 0.00 46.19 44.83 3d70 s LEU 254 CO 0.01 0.24 -0.05 -0.63 1.01 0.00 0.00 176.35 176.93 3d70 s ILE 255 N -0.20 1.30 -0.15 -0.59 1.01 -0.41 -0.60 121.20 121.56 3d70 s ILE 255 Ca -0.01 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 3d70 s ILE 255 Cb -0.12 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 3d70 s ILE 255 CO 0.02 -0.02 0.01 -0.63 0.00 0.00 0.00 174.94 174.32 3d70 s ILE 256 N 1.52 4.34 0.26 2.92 1.09 0.16 -1.28 121.20 130.21 3d70 s ILE 256 Ca -0.03 -0.20 -0.30 0.00 -1.10 0.00 0.00 60.65 59.02 3d70 s ILE 256 Cb -0.17 -2.91 -0.09 0.00 -1.06 0.00 0.00 42.46 38.22 3d70 s ILE 256 CO -0.07 0.50 1.08 -2.16 -0.10 0.00 0.00 174.94 174.20 3d70 s PRO 257 N 0.11 4.66 0.28 2.79 0.04 -1.26 0.22 135.00 141.84 3d70 s PRO 257 Ca 0.02 1.76 0.23 0.00 0.04 0.00 0.00 61.00 63.05 3d70 s PRO 257 Cb -0.13 -3.21 0.28 0.00 0.04 0.00 0.00 34.50 31.48 3d70 s PRO 257 CO 0.02 0.23 1.39 0.82 0.04 0.00 0.00 177.00 179.50 3d70 h ILE 258 N 3.18 0.00 0.00 0.56 2.04 -1.67 -3.46 117.51 118.17 3d70 h ILE 258 Ca -0.46 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3d70 h ILE 258 Cb 1.21 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3d70 h ILE 258 CO 0.68 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.83 3d70 n HIS 259 N -2.69 0.00 -1.46 1.37 1.44 -1.26 -5.04 115.22 107.58 3d70 n HIS 259 Ca 0.03 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.57 3d70 n HIS 259 Cb 0.51 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.55 3d70 n HIS 259 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3d70 n TYR 260 N -0.06 -0.08 -3.54 -1.40 4.02 -1.26 -4.97 117.16 109.86 3d70 n TYR 260 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 3d70 n TYR 260 Cb 0.00 -3.06 -0.08 0.00 -0.02 0.00 0.00 39.34 36.18 3d70 n TYR 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3d70 s SER 261 N -2.49 6.30 0.07 7.72 0.15 -1.26 -4.95 113.70 119.24 3d70 s SER 261 Ca 0.00 0.34 0.16 0.00 0.70 0.00 0.00 55.95 57.15 3d70 s SER 261 Cb 0.00 -2.17 0.67 0.00 -1.71 0.00 0.00 66.02 62.81 3d70 s SER 261 CO 0.00 0.03 1.49 -2.65 1.20 0.00 0.00 173.24 173.31 3d70 n PRO 262 N 4.16 0.05 -0.04 5.44 -0.02 -1.26 -3.58 135.00 139.76 3d70 n PRO 262 Ca -0.12 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.68 3d70 n PRO 262 Cb 0.52 -1.60 -0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3d70 n PRO 262 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d70 h LYS 263 N 0.00 0.00 -7.27 -0.52 1.57 -2.01 -3.48 116.57 104.86 3d70 h LYS 263 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3d70 h LYS 263 Cb 0.25 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.75 3d70 h LYS 263 CO 0.00 0.00 0.23 0.15 -0.57 0.00 0.00 179.45 179.26 3d70 s LYS 264 N -1.50 1.10 0.36 3.15 1.02 -1.23 -4.97 119.74 117.67 3d70 s LYS 264 Ca -0.03 1.50 -0.27 0.00 0.02 0.00 0.00 55.97 57.19 3d70 s LYS 264 Cb 0.00 -1.74 -0.09 0.00 -0.52 0.00 0.00 37.83 35.48 3d70 s LYS 264 CO 0.04 -2.56 1.17 -1.14 -0.92 0.00 0.00 175.35 171.94 3d70 s GLN 265 N -4.67 4.23 0.39 1.68 0.74 -1.26 -4.91 119.66 115.86 3d70 s GLN 265 Ca 0.66 1.87 -0.25 0.00 0.05 0.00 0.00 55.36 57.69 3d70 s GLN 265 Cb -0.22 -2.84 -0.09 0.00 1.10 0.00 0.00 33.01 30.96 3d70 s GLN 265 CO 0.58 -0.17 1.15 -1.83 -0.55 0.00 0.00 175.29 174.47 3d70 s GLU 266 N -2.05 4.09 -0.18 1.67 -1.05 -1.26 -5.04 118.70 114.88 3d70 s GLU 266 Ca 0.53 1.80 -0.12 0.00 -0.15 0.00 0.00 54.97 57.03 3d70 s GLU 266 Cb -0.32 -2.68 0.05 0.00 -0.44 0.00 0.00 34.13 30.74 3d70 s GLU 266 CO 0.41 -0.28 0.45 -1.83 0.95 0.00 0.00 175.26 174.96 3d70 s GLU 267 N -2.28 0.47 0.26 -4.83 -1.05 -1.26 -5.12 118.70 104.88 3d70 s GLU 267 Ca 0.57 0.76 0.11 0.00 -0.15 0.00 0.00 54.97 56.26 3d70 s GLU 267 Cb -0.30 0.10 -0.05 0.00 -0.44 0.00 0.00 34.13 33.44 3d70 s GLU 267 CO 0.37 -0.12 -0.18 0.71 0.95 0.00 0.00 175.26 177.00 3d70 s TYR 268 N 0.97 2.37 -0.17 4.83 1.51 -1.26 -1.70 117.35 123.89 3d70 s TYR 268 Ca -0.06 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 3d70 s TYR 268 Cb -0.06 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 3d70 s TYR 268 CO -0.08 0.65 0.05 0.50 -1.11 0.00 0.00 175.55 175.56 3d70 s ARG 269 N -3.34 3.84 0.23 -0.62 6.06 0.13 -0.47 118.95 124.79 3d70 s ARG 269 Ca 0.28 -0.36 0.07 0.00 -2.50 0.00 0.00 55.73 53.22 3d70 s ARG 269 Cb -0.06 -3.14 -0.04 0.00 0.06 0.00 0.00 34.95 31.77 3d70 s ARG 269 CO 0.15 0.32 0.12 0.08 -2.50 0.00 0.00 175.30 173.47 3d70 s VAL 270 N 0.22 4.17 -0.24 7.11 1.01 -0.02 0.37 120.40 133.02 3d70 s VAL 270 Ca 0.03 -1.44 -0.06 0.00 0.00 0.00 0.00 61.98 60.52 3d70 s VAL 270 Cb -0.12 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.17 3d70 s VAL 270 CO 0.01 -0.27 0.48 -0.70 0.00 0.00 0.00 175.10 174.62 3d70 s GLU 271 N -3.54 0.41 -0.13 2.72 2.12 0.24 -2.09 118.70 118.43 3d70 s GLU 271 Ca 0.31 1.00 -0.00 0.00 0.36 0.00 0.00 54.97 56.64 3d70 s GLU 271 Cb -0.08 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.58 3d70 s GLU 271 CO 0.23 -0.38 -0.13 -1.64 -0.54 0.00 0.00 175.26 172.80 3d70 s MET 272 N 2.69 3.38 0.06 4.30 -1.94 -0.25 -0.89 119.30 126.65 3d70 s MET 272 Ca 0.04 -0.69 0.05 0.00 -1.71 0.00 0.00 55.69 53.38 3d70 s MET 272 Cb -0.13 -2.65 -0.03 0.00 2.01 0.00 0.00 34.83 34.03 3d70 s MET 272 CO -0.16 0.19 -0.14 -1.59 -0.01 0.00 0.00 175.02 173.31 3d70 s LYS 273 N 0.41 0.81 -0.03 2.03 -2.85 -0.21 -1.73 119.74 118.18 3d70 s LYS 273 Ca -0.10 -0.91 -0.01 0.00 -1.00 0.00 0.00 55.97 53.96 3d70 s LYS 273 Cb -0.16 -0.81 0.03 0.00 -2.06 0.00 0.00 37.83 34.83 3d70 s LYS 273 CO 0.05 0.18 0.03 -1.50 0.10 0.00 0.00 175.35 174.22 3d70 s ILE 274 N -1.20 -0.01 0.10 3.79 1.10 -1.01 0.56 121.20 124.53 3d70 s ILE 274 Ca -0.02 0.26 -0.30 0.00 -0.51 0.00 0.00 60.65 60.08 3d70 s ILE 274 Cb -0.10 -0.16 -0.06 0.00 0.15 0.00 0.00 42.46 42.29 3d70 s ILE 274 CO 0.02 0.14 1.11 -0.60 -2.11 0.00 0.00 174.94 173.50 3d70 s ARG 275 N 1.48 4.53 0.30 3.50 3.52 -1.26 -1.21 118.95 129.81 3d70 s ARG 275 Ca -0.04 1.67 0.11 0.00 -0.13 0.00 0.00 55.73 57.35 3d70 s ARG 275 Cb -0.13 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 3d70 s ARG 275 CO -0.03 -0.06 -0.15 0.96 -0.81 0.00 0.00 175.30 175.21 3d70 s ILE 276 N 0.47 2.45 -2.00 4.11 -4.36 0.08 0.04 121.20 121.99 3d70 s ILE 276 Ca 0.53 -2.30 0.12 0.00 -0.26 0.00 0.00 60.65 58.74 3d70 s ILE 276 Cb -0.28 -2.46 0.35 0.00 1.25 0.00 0.00 42.46 41.32 3d70 s ILE 276 CO 0.31 -0.32 1.16 0.00 0.24 0.00 0.00 174.94 176.34