#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idc n GLY 9 N 0.00 1.16 0.35 0.72 0.00 -1.26 -3.63 105.19 102.53 3idc n GLY 9 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.40 3idc n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3idc n SER 10 N 7.18 1.01 -0.77 1.61 3.41 -1.26 -3.65 113.62 121.16 3idc n SER 10 Ca 0.00 -1.95 0.09 0.00 -0.26 0.00 0.00 58.87 56.74 3idc n SER 10 Cb 0.00 -0.12 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 3idc n SER 10 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3idc n GLU 11 N 0.03 1.77 -0.01 4.33 1.02 -1.24 -4.47 120.64 122.07 3idc n GLU 11 Ca 0.07 -1.75 -0.16 0.00 -0.02 0.00 0.00 57.16 55.30 3idc n GLU 11 Cb 0.17 -1.35 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 3idc n GLU 11 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3idc h GLN 12 N 3.32 0.36 -5.28 3.49 4.20 -1.82 -3.44 115.11 115.94 3idc h GLN 12 Ca 0.00 -0.36 -0.65 0.00 0.06 0.00 0.00 58.65 57.70 3idc h GLN 12 Cb 0.76 0.09 -0.26 0.00 0.30 0.00 0.00 27.48 28.37 3idc h GLN 12 CO 0.00 1.02 -0.75 -2.00 -0.67 0.00 0.00 178.83 176.44 3idc s GLU 13 N -3.33 3.42 -0.43 1.46 2.12 -1.26 -4.92 118.70 115.76 3idc s GLU 13 Ca -0.14 -0.66 -0.19 0.00 0.36 0.00 0.00 54.97 54.34 3idc s GLU 13 Cb 0.03 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.74 3idc s GLU 13 CO 0.80 0.18 0.55 -1.12 -0.54 0.00 0.00 175.26 175.13 3idc s SER 14 N 0.46 6.27 0.00 -1.70 0.01 -1.26 -4.93 113.70 112.54 3idc s SER 14 Ca -0.08 -0.50 0.08 0.00 1.31 0.00 0.00 55.95 56.76 3idc s SER 14 Cb -0.15 -2.28 0.18 0.00 0.21 0.00 0.00 66.02 63.97 3idc s SER 14 CO 0.04 -0.70 1.07 1.33 0.41 0.00 0.00 173.24 175.39 3idc n VAL 15 N 5.67 0.73 0.02 3.43 0.24 -1.26 -4.77 118.33 122.40 3idc n VAL 15 Ca -0.04 -0.87 -0.12 0.00 -2.04 0.00 0.00 64.34 61.27 3idc n VAL 15 Cb 0.48 0.68 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 3idc n VAL 15 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3idc h LYS 16 N 1.48 0.03 -0.26 7.34 1.57 -2.00 -2.65 116.57 122.08 3idc h LYS 16 Ca 0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3idc h LYS 16 Cb 0.58 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3idc h LYS 16 CO 0.00 0.14 -0.10 0.93 -0.57 0.00 0.00 179.45 179.85 3idc h GLU 17 N -0.09 0.43 -0.16 3.15 5.08 -2.01 -2.92 114.58 118.06 3idc h GLU 17 Ca 0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3idc h GLU 17 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3idc h GLU 17 CO -0.00 0.54 0.08 0.35 -1.00 0.00 0.00 179.01 178.99 3idc h PHE 18 N 0.41 0.23 0.00 4.33 3.04 -1.84 -2.35 116.94 120.77 3idc h PHE 18 Ca 0.08 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 3idc h PHE 18 Cb 0.43 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.87 3idc h PHE 18 CO 0.01 0.25 0.00 1.28 -2.02 0.00 0.00 178.31 177.83 3idc n LEU 19 N -4.91 0.18 0.09 0.59 4.32 -1.01 -0.88 117.00 115.39 3idc n LEU 19 Ca -0.04 0.54 -0.22 0.00 -0.02 0.00 0.00 56.01 56.27 3idc n LEU 19 Cb 0.08 -0.51 -0.15 0.00 -1.62 0.00 0.00 43.42 41.23 3idc n LEU 19 CO 0.34 -0.27 -0.06 0.00 -1.22 0.00 0.00 177.39 176.18 3idc h ALA 20 N 2.53 -0.11 -0.02 -1.18 0.00 -1.24 -2.75 119.26 116.48 3idc h ALA 20 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 54.91 53.91 3idc h ALA 20 Cb 0.34 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3idc h ALA 20 CO 0.00 0.51 -0.97 1.57 0.00 0.00 0.00 179.25 180.36 3idc h LYS 21 N -0.14 0.62 -0.67 0.00 2.10 -1.18 -2.57 116.57 114.73 3idc h LYS 21 Ca -0.19 -0.63 0.01 0.00 -2.00 0.00 0.00 60.65 57.84 3idc h LYS 21 Cb 1.85 0.17 -0.03 0.00 -0.90 0.00 0.00 32.23 33.32 3idc h LYS 21 CO 0.20 1.24 0.45 0.00 -2.00 0.00 0.00 179.45 179.34 3idc h ALA 22 N 0.55 1.55 -0.18 0.07 0.00 -1.12 0.26 119.26 120.39 3idc h ALA 22 Ca -0.10 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 3idc h ALA 22 Cb 1.61 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.14 3idc h ALA 22 CO 0.18 0.41 -0.71 -0.22 0.00 0.00 0.00 179.25 178.91 3idc h LYS 23 N 0.88 0.77 0.00 0.00 3.64 -1.43 -1.09 116.57 119.34 3idc h LYS 23 Ca 0.25 -0.59 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 3idc h LYS 23 Cb -0.06 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3idc h LYS 23 CO -0.06 1.20 -0.23 1.49 -2.27 0.00 0.00 179.45 179.58 3idc h GLU 24 N 0.54 0.00 0.00 1.90 4.57 -0.89 -1.71 114.58 118.99 3idc h GLU 24 Ca -0.03 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.92 3idc h GLU 24 Cb 1.33 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.88 3idc h GLU 24 CO 0.15 0.23 -1.19 -0.44 -1.18 0.00 0.00 179.01 176.58 3idc h ASP 25 N 0.00 0.00 0.16 1.04 3.45 -0.37 -3.17 116.42 117.53 3idc h ASP 25 Ca -0.00 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.17 3idc h ASP 25 Cb 0.80 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.60 3idc h ASP 25 CO 0.03 0.95 -1.23 0.15 -1.57 0.00 0.00 179.24 177.57 3idc h PHE 26 N 0.00 0.92 -0.87 4.55 3.04 -0.97 -2.91 116.94 120.70 3idc h PHE 26 Ca -0.09 -0.62 0.02 0.00 3.98 0.00 0.00 57.97 61.25 3idc h PHE 26 Cb 1.81 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 40.21 3idc h PHE 26 CO 0.00 1.47 0.57 -0.07 -2.02 0.00 0.00 178.31 178.26 3idc h LEU 27 N 0.12 0.98 0.34 0.59 3.38 -1.44 -1.26 115.31 118.01 3idc h LEU 27 Ca -0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3idc h LEU 27 Cb 1.93 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.44 3idc h LEU 27 CO 0.23 0.70 -0.16 0.50 0.09 0.00 0.00 178.44 179.80 3idc h LYS 28 N 1.15 -0.44 0.00 1.13 1.63 -1.59 -2.61 116.57 115.84 3idc h LYS 28 Ca 0.33 0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 60.07 3idc h LYS 28 Cb -0.09 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 3idc h LYS 28 CO -0.08 -0.24 -0.40 0.87 -3.45 0.00 0.00 179.45 176.16 3idc h LYS 29 N -0.54 0.00 -0.44 1.90 1.57 -1.34 -3.00 116.57 114.71 3idc h LYS 29 Ca -0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 3idc h LYS 29 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3idc h LYS 29 CO 0.08 0.40 -0.19 2.35 -0.57 0.00 0.00 179.45 181.51 3idc h TRP 30 N 0.00 1.05 0.00 -1.35 7.01 -1.20 -2.91 115.95 118.55 3idc h TRP 30 Ca -0.00 -0.25 0.00 0.00 2.11 0.00 0.00 58.89 60.74 3idc h TRP 30 Cb 0.84 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 3idc h TRP 30 CO 0.00 1.05 0.00 1.05 -2.79 0.00 0.00 178.44 177.75 3idc h GLU 31 N 0.75 0.00 -2.28 2.65 4.11 -1.38 -3.39 114.58 115.03 3idc h GLU 31 Ca 0.10 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 59.04 3idc h GLU 31 Cb 0.76 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.66 3idc h GLU 31 CO 0.06 0.00 -0.79 0.95 0.07 0.00 0.00 179.01 179.30 3idc s THR 32 N -3.20 -0.05 0.00 -1.06 -4.23 -1.10 -5.12 115.64 100.88 3idc s THR 32 Ca 0.08 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 3idc s THR 32 Cb 0.11 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 73.02 3idc s THR 32 CO 0.52 -0.84 0.00 -2.65 -0.54 0.00 0.00 174.62 171.11 3idc n PRO 33 N 3.96 1.25 -3.64 3.99 -0.02 -1.21 -4.70 135.00 134.63 3idc n PRO 33 Ca 0.14 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.58 3idc n PRO 33 Cb 0.42 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.83 3idc n PRO 33 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3idc s SER 34 N -1.46 -0.49 0.09 2.55 1.04 -1.26 -5.11 113.70 109.05 3idc s SER 34 Ca 0.00 0.83 0.09 0.00 0.48 0.00 0.00 55.95 57.35 3idc s SER 34 Cb 0.00 1.10 -0.04 0.00 0.10 0.00 0.00 66.02 67.19 3idc s SER 34 CO 0.00 -0.13 -0.21 -1.10 0.98 0.00 0.00 173.24 172.78 3idc s GLN 35 N 1.03 1.80 -0.71 4.02 -0.21 -1.26 -4.81 119.66 119.52 3idc s GLN 35 Ca -0.06 -1.14 -0.01 0.00 0.02 0.00 0.00 55.36 54.18 3idc s GLN 35 Cb -0.04 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.90 3idc s GLN 35 CO -0.13 0.50 0.52 0.09 -2.12 0.00 0.00 175.29 174.15 3idc n ASN 36 N 1.20 -4.15 -1.64 5.90 3.02 -1.21 -4.85 115.26 113.52 3idc n ASN 36 Ca -0.16 -0.85 0.09 0.00 -0.03 0.00 0.00 54.58 53.64 3idc n ASN 36 Cb 0.52 -1.38 0.37 0.00 -0.61 0.00 0.00 39.78 38.69 3idc n ASN 36 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3idc n THR 37 N -2.32 1.91 -3.87 3.41 -2.24 0.72 -4.97 114.28 106.91 3idc n THR 37 Ca -0.28 -1.21 -0.04 0.00 -2.27 0.00 0.00 64.05 60.25 3idc n THR 37 Cb 0.61 0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 3idc n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3idc s ALA 38 N -1.90 -1.47 0.00 6.98 0.00 -1.23 -4.73 121.76 119.41 3idc s ALA 38 Ca 0.52 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 3idc s ALA 38 Cb 0.34 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 24.21 3idc s ALA 38 CO 0.25 -1.05 0.01 -0.65 0.00 0.00 0.00 175.76 174.31 3idc s GLN 39 N -2.19 0.08 0.12 0.00 -0.21 -1.26 -4.73 119.66 111.47 3idc s GLN 39 Ca 0.21 -0.11 -0.24 0.00 0.02 0.00 0.00 55.36 55.24 3idc s GLN 39 Cb -0.03 0.03 -0.06 0.00 1.00 0.00 0.00 33.01 33.95 3idc s GLN 39 CO 0.06 -0.01 1.67 1.25 -2.12 0.00 0.00 175.29 176.14 3idc h LEU 40 N 5.81 -0.48 -1.74 2.90 5.85 -1.96 -2.33 115.31 123.37 3idc h LEU 40 Ca -0.26 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3idc h LEU 40 Cb 1.21 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3idc h LEU 40 CO 0.48 -0.22 0.00 -0.90 -0.34 0.00 0.00 178.44 177.46 3idc n ASP 41 N -5.30 0.34 0.00 1.25 5.75 -1.26 -0.59 116.55 116.74 3idc n ASP 41 Ca -0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 3idc n ASP 41 Cb 0.21 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 3idc n ASP 41 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3idc n GLN 42 N 0.80 -0.08 -4.22 0.11 1.13 -0.87 -4.95 117.38 109.31 3idc n GLN 42 Ca 0.00 -0.48 -0.20 0.00 -1.94 0.00 0.00 57.00 54.38 3idc n GLN 42 Cb 0.06 -0.80 -0.16 0.00 0.11 0.00 0.00 30.24 29.45 3idc n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3idc s PHE 43 N -0.13 0.78 -0.43 1.08 0.40 0.24 -0.85 117.98 119.06 3idc s PHE 43 Ca 0.00 -0.21 -0.27 0.00 -0.60 0.00 0.00 56.93 55.84 3idc s PHE 43 Cb 0.00 -0.66 0.02 0.00 0.51 0.00 0.00 43.02 42.90 3idc s PHE 43 CO 0.00 -0.17 1.02 -0.51 0.70 0.00 0.00 175.22 176.26 3idc s ASP 44 N 0.75 6.63 -1.15 1.36 -0.00 0.40 -4.81 116.67 119.85 3idc s ASP 44 Ca -0.10 0.45 -0.22 0.00 -0.00 0.00 0.00 52.55 52.67 3idc s ASP 44 Cb -0.13 -2.50 -0.08 0.00 -0.00 0.00 0.00 42.92 40.21 3idc s ASP 44 CO 0.01 -1.06 1.91 0.54 -0.00 0.00 0.00 175.17 176.57 3idc n ARG 45 N 7.28 1.80 0.00 8.23 3.00 -1.26 -1.53 116.66 134.19 3idc n ARG 45 Ca 0.09 -2.49 0.00 0.00 -0.01 0.00 0.00 57.85 55.44 3idc n ARG 45 Cb 0.48 -3.58 0.00 0.00 0.00 0.00 0.00 32.46 29.36 3idc n ARG 45 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3idc n ILE 46 N 7.34 0.00 -3.74 0.55 2.08 -0.64 -4.89 119.36 120.05 3idc n ILE 46 Ca 0.46 1.36 -0.13 0.00 0.56 0.00 0.00 62.75 65.00 3idc n ILE 46 Cb 0.45 -2.14 -0.08 0.00 -0.75 0.00 0.00 39.64 37.13 3idc n ILE 46 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 3idc s LYS 47 N -2.42 0.75 -0.46 0.38 2.20 -1.22 -4.95 119.74 114.01 3idc s LYS 47 Ca 0.00 -0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.05 3idc s LYS 47 Cb 0.00 0.33 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 3idc s LYS 47 CO 0.00 -0.22 1.27 0.99 -0.36 0.00 0.00 175.35 177.03 3idc s THR 48 N -1.75 4.05 0.16 3.43 2.01 -1.26 0.15 115.64 122.43 3idc s THR 48 Ca -0.10 1.05 0.01 0.00 0.31 0.00 0.00 61.69 62.96 3idc s THR 48 Cb -0.03 -4.43 -0.14 0.00 0.01 0.00 0.00 72.50 67.90 3idc s THR 48 CO 0.02 -0.93 1.38 -0.07 -0.69 0.00 0.00 174.62 174.34 3idc h LEU 49 N 11.77 0.33 -7.00 4.42 4.07 -0.09 -3.36 115.31 125.45 3idc h LEU 49 Ca -0.25 -0.26 0.03 0.00 0.08 0.00 0.00 57.88 57.48 3idc h LEU 49 Cb 1.08 -0.10 -0.23 0.00 1.08 0.00 0.00 40.66 42.49 3idc h LEU 49 CO 1.12 1.04 0.39 -0.83 -1.08 0.00 0.00 178.44 179.08 3idc s GLY 50 N -4.45 -0.34 -0.09 0.83 0.00 -0.67 -4.77 107.32 97.82 3idc s GLY 50 Ca -0.04 2.03 -0.01 0.00 0.00 0.00 0.00 44.72 46.70 3idc s GLY 50 CO 0.83 1.30 -0.03 -0.51 0.00 0.00 0.00 173.10 174.69 3idc s THR 51 N -0.62 4.00 0.00 0.90 -4.23 -1.26 0.10 115.64 114.53 3idc s THR 51 Ca -0.02 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 3idc s THR 51 Cb -0.02 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3idc s THR 51 CO 0.02 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 3idc n GLY 52 N 2.46 1.40 0.03 3.99 0.00 0.59 -4.94 105.19 108.72 3idc n GLY 52 Ca -0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 3idc n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3idc n SER 53 N 0.00 3.56 -0.21 1.61 2.88 -1.26 -4.65 113.62 115.55 3idc n SER 53 Ca 0.00 -0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.61 3idc n SER 53 Cb 0.00 0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 3idc n SER 53 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3idc n PHE 54 N -2.59 0.00 0.00 0.66 0.99 -1.26 -5.04 117.46 110.22 3idc n PHE 54 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 3idc n PHE 54 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.11 3idc n PHE 54 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3idc n GLY 55 N 1.41 1.22 3.48 1.37 0.00 -1.23 -1.19 105.19 110.26 3idc n GLY 55 Ca 0.06 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 3idc n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3idc s ARG 56 N 4.61 0.98 -0.24 1.61 1.70 -1.06 -0.30 118.95 126.25 3idc s ARG 56 Ca 0.00 -0.25 -0.05 0.00 -0.47 0.00 0.00 55.73 54.96 3idc s ARG 56 Cb 0.00 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 3idc s ARG 56 CO 0.00 -0.41 0.00 0.08 -1.08 0.00 0.00 175.30 173.90 3idc s VAL 57 N -2.90 3.67 0.02 4.99 1.01 0.29 -0.14 120.40 127.34 3idc s VAL 57 Ca 0.01 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.56 3idc s VAL 57 Cb -0.01 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3idc s VAL 57 CO -0.07 0.33 -0.11 -0.04 0.00 0.00 0.00 175.10 175.21 3idc s MET 58 N 1.51 2.37 0.40 2.72 -1.94 0.40 0.66 119.30 125.41 3idc s MET 58 Ca 0.05 -0.82 -0.25 0.00 -1.71 0.00 0.00 55.69 52.96 3idc s MET 58 Cb -0.15 -2.38 -0.08 0.00 2.01 0.00 0.00 34.83 34.22 3idc s MET 58 CO -0.01 0.58 1.16 -1.17 -0.01 0.00 0.00 175.02 175.57 3idc s LEU 59 N -1.44 4.19 0.06 -0.03 0.20 0.40 -0.72 118.68 121.34 3idc s LEU 59 Ca 0.16 2.32 -0.04 0.00 0.69 0.00 0.00 54.13 57.27 3idc s LEU 59 Cb -0.11 -4.03 -0.03 0.00 -0.43 0.00 0.00 46.19 41.59 3idc s LEU 59 CO 0.07 -0.66 0.04 0.68 -0.29 0.00 0.00 176.35 176.19 3idc s VAL 60 N -1.43 0.19 -0.06 1.68 -7.23 -0.00 -1.63 120.40 111.93 3idc s VAL 60 Ca 0.57 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.12 3idc s VAL 60 Cb -0.30 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.21 3idc s VAL 60 CO 0.38 -0.89 0.02 -1.59 -0.31 0.00 0.00 175.10 172.71 3idc s LYS 61 N -3.90 0.39 0.09 4.82 -2.85 -0.58 -1.20 119.74 116.51 3idc s LYS 61 Ca 0.06 0.18 -0.31 0.00 -1.00 0.00 0.00 55.97 54.91 3idc s LYS 61 Cb 0.07 -0.81 -0.08 0.00 -2.06 0.00 0.00 37.83 34.95 3idc s LYS 61 CO -0.10 -0.30 1.51 -1.58 0.10 0.00 0.00 175.35 174.98 3idc s HIS 62 N 1.97 2.90 0.19 1.78 2.46 0.13 0.15 115.29 124.87 3idc s HIS 62 Ca 0.04 0.67 -0.11 0.00 0.47 0.00 0.00 55.06 56.13 3idc s HIS 62 Cb -0.12 -3.82 0.20 0.00 -0.13 0.00 0.00 32.58 28.71 3idc s HIS 62 CO -0.04 -3.06 1.78 0.87 -2.47 0.00 0.00 174.74 171.81 3idc h LYS 63 N 7.42 0.49 0.00 2.88 1.57 -1.35 1.34 116.57 128.93 3idc h LYS 63 Ca -0.42 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.16 3idc h LYS 63 Cb 1.20 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 3idc h LYS 63 CO 0.90 0.32 -0.93 0.93 -0.57 0.00 0.00 179.45 180.11 3idc h GLU 64 N 0.50 0.00 0.00 3.15 5.08 -1.91 -3.36 114.58 118.05 3idc h GLU 64 Ca 0.26 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.36 3idc h GLU 64 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 3idc h GLU 64 CO -0.21 0.73 -2.05 0.45 -1.00 0.00 0.00 179.01 176.93 3idc n SER 65 N -3.24 0.29 -0.96 1.42 2.88 -1.11 -4.96 113.62 107.94 3idc n SER 65 Ca -0.02 0.13 -0.11 0.00 -1.33 0.00 0.00 58.87 57.54 3idc n SER 65 Cb 0.87 0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 65.13 3idc n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idc n GLY 66 N 1.58 0.98 3.89 0.46 0.00 0.46 -4.95 105.19 107.61 3idc n GLY 66 Ca -0.22 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3idc n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3idc s ASN 67 N -2.80 6.35 -0.05 1.61 0.01 -1.24 -4.78 114.94 114.04 3idc s ASN 67 Ca 0.00 0.40 -0.12 0.00 -0.71 0.00 0.00 52.86 52.43 3idc s ASN 67 Cb 0.00 -2.02 -0.05 0.00 0.41 0.00 0.00 41.25 39.59 3idc s ASN 67 CO 0.00 0.33 0.30 -1.00 -1.51 0.00 0.00 177.10 175.22 3idc s HIS 68 N -1.18 3.68 0.16 2.20 3.76 -1.25 -0.69 115.29 121.96 3idc s HIS 68 Ca 0.21 0.81 -0.10 0.00 -0.15 0.00 0.00 55.06 55.84 3idc s HIS 68 Cb -0.12 -2.15 -0.00 0.00 1.11 0.00 0.00 32.58 31.41 3idc s HIS 68 CO 0.12 0.68 0.30 0.71 -0.85 0.00 0.00 174.74 175.69 3idc s TYR 69 N -1.04 0.32 -0.20 1.40 4.12 -0.34 -4.30 117.35 117.30 3idc s TYR 69 Ca 0.20 -0.68 -0.12 0.00 0.02 0.00 0.00 57.07 56.49 3idc s TYR 69 Cb -0.15 -0.01 -0.05 0.00 -1.52 0.00 0.00 41.96 40.23 3idc s TYR 69 CO 0.10 -0.72 0.20 0.00 0.02 0.00 0.00 175.55 175.14 3idc s ALA 70 N -3.95 3.64 -0.23 3.71 0.00 0.09 -0.82 121.76 124.20 3idc s ALA 70 Ca 0.15 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 3idc s ALA 70 Cb 0.03 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.89 3idc s ALA 70 CO -0.01 0.05 -0.10 1.41 0.00 0.00 0.00 175.76 177.11 3idc s MET 71 N 0.56 2.79 -0.12 0.00 1.75 0.10 -0.99 119.30 123.39 3idc s MET 71 Ca 0.11 -0.99 -0.17 0.00 -1.25 0.00 0.00 55.69 53.38 3idc s MET 71 Cb -0.12 -2.87 -0.04 0.00 2.84 0.00 0.00 34.83 34.64 3idc s MET 71 CO 0.01 -0.38 0.45 0.21 -0.65 0.00 0.00 175.02 174.66 3idc s LYS 72 N 1.28 4.32 -0.07 4.11 2.20 -0.87 -0.46 119.74 130.25 3idc s LYS 72 Ca -0.00 0.39 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 3idc s LYS 72 Cb -0.16 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 3idc s LYS 72 CO -0.07 0.18 -0.10 0.42 -0.36 0.00 0.00 175.35 175.43 3idc s ILE 73 N 0.56 3.41 -0.06 5.43 1.01 0.80 -2.74 121.20 129.60 3idc s ILE 73 Ca 0.24 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 3idc s ILE 73 Cb -0.15 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.97 3idc s ILE 73 CO 0.09 0.59 -0.02 -0.76 0.00 0.00 0.00 174.94 174.84 3idc s LEU 74 N -0.68 0.95 -0.77 2.97 1.02 -0.97 -2.56 118.68 118.64 3idc s LEU 74 Ca 0.10 -0.12 -0.26 0.00 0.02 0.00 0.00 54.13 53.87 3idc s LEU 74 Cb -0.11 -0.48 0.01 0.00 0.02 0.00 0.00 46.19 45.63 3idc s LEU 74 CO 0.01 -0.13 1.50 -0.62 0.02 0.00 0.00 176.35 177.14 3idc s ASP 75 N 1.51 5.92 0.23 2.29 2.15 -0.33 -2.04 116.67 126.39 3idc s ASP 75 Ca -0.02 -0.44 -0.14 0.00 0.43 0.00 0.00 52.55 52.38 3idc s ASP 75 Cb -0.13 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.21 3idc s ASP 75 CO -0.03 -1.99 1.44 0.29 -0.17 0.00 0.00 175.17 174.71 3idc n LYS 76 N 9.21 -0.18 -0.21 4.34 5.02 -0.91 0.26 118.16 135.69 3idc n LYS 76 Ca 0.15 1.43 0.01 0.00 -2.02 0.00 0.00 58.31 57.88 3idc n LYS 76 Cb 0.50 -2.13 0.12 0.00 -0.02 0.00 0.00 35.03 33.50 3idc n LYS 76 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3idc h GLN 77 N 0.00 0.36 0.06 1.97 4.20 -1.86 0.46 115.11 120.31 3idc h GLN 77 Ca 0.35 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 3idc h GLN 77 Cb 0.59 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3idc h GLN 77 CO -0.93 0.24 -0.03 -0.22 -0.67 0.00 0.00 178.83 177.22 3idc h LYS 78 N 0.37 -0.08 -0.37 1.46 3.64 -0.57 2.53 116.57 123.54 3idc h LYS 78 Ca 0.33 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 3idc h LYS 78 Cb 0.45 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 3idc h LYS 78 CO -0.35 0.13 -0.55 0.28 -2.27 0.00 0.00 179.45 176.69 3idc h VAL 79 N -0.29 0.00 -0.48 2.00 2.07 -0.18 0.97 116.25 120.34 3idc h VAL 79 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 3idc h VAL 79 Cb 0.25 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 3idc h VAL 79 CO 0.01 0.00 0.13 0.58 0.02 0.00 0.00 177.57 178.32 3idc h VAL 80 N -0.42 0.79 -0.16 2.57 2.07 0.23 0.18 116.25 121.50 3idc h VAL 80 Ca 0.07 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.54 3idc h VAL 80 Cb 0.60 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 3idc h VAL 80 CO -0.57 0.05 -0.36 0.11 0.02 0.00 0.00 177.57 176.82 3idc h LYS 81 N 0.29 -0.40 0.00 1.57 6.56 0.73 -1.29 116.57 124.02 3idc h LYS 81 Ca 0.23 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 3idc h LYS 81 Cb 0.28 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 3idc h LYS 81 CO -0.27 -0.27 0.00 1.47 -2.06 0.00 0.00 179.45 178.32 3idc n LEU 82 N -5.42 0.00 -0.07 2.94 -0.00 0.31 -4.92 117.00 109.84 3idc n LEU 82 Ca -0.03 0.35 -0.01 0.00 -0.00 0.00 0.00 56.01 56.32 3idc n LEU 82 Cb 0.34 -0.35 -0.00 0.00 -0.00 0.00 0.00 43.42 43.41 3idc n LEU 82 CO 0.13 -0.05 -0.01 0.29 -0.00 0.00 0.00 177.39 177.75 3idc n LYS 83 N -1.35 -1.28 -1.16 1.47 4.01 0.57 -4.86 118.16 115.57 3idc n LYS 83 Ca 0.10 0.37 -0.23 0.00 -0.51 0.00 0.00 58.31 58.04 3idc n LYS 83 Cb 0.23 -4.35 0.02 0.00 -0.51 0.00 0.00 35.03 30.43 3idc n LYS 83 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 3idc n GLN 84 N -0.55 2.15 0.15 1.97 7.27 -1.09 -4.47 117.38 122.81 3idc n GLN 84 Ca -0.01 -2.15 -0.00 0.00 0.07 0.00 0.00 57.00 54.91 3idc n GLN 84 Cb 0.33 -1.89 0.22 0.00 2.41 0.00 0.00 30.24 31.31 3idc n GLN 84 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 3idc h ILE 85 N 1.28 1.38 0.04 1.69 2.10 -1.89 -3.23 117.51 118.88 3idc h ILE 85 Ca 0.39 -1.91 -0.00 0.00 1.08 0.00 0.00 64.86 64.41 3idc h ILE 85 Cb 0.81 2.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 3idc h ILE 85 CO 0.97 0.54 -0.02 -0.33 -1.08 0.00 0.00 178.15 178.24 3idc h GLU 86 N 0.00 -0.05 -0.98 2.19 5.08 -1.96 -2.98 114.58 115.88 3idc h GLU 86 Ca -0.01 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 3idc h GLU 86 Cb 0.99 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 3idc h GLU 86 CO 0.07 0.45 0.63 0.45 -1.00 0.00 0.00 179.01 179.62 3idc h HIS 87 N -0.58 1.13 -0.19 4.33 3.86 -1.85 -0.89 115.15 120.96 3idc h HIS 87 Ca -0.01 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 3idc h HIS 87 Cb 0.53 -0.37 -0.07 0.00 1.06 0.00 0.00 27.41 28.56 3idc h HIS 87 CO 0.10 0.53 -0.30 1.15 0.86 0.00 0.00 177.93 180.28 3idc h THR 88 N 1.06 0.31 -0.70 2.45 2.02 -1.56 0.81 112.91 117.30 3idc h THR 88 Ca 0.45 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.57 3idc h THR 88 Cb 0.32 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 3idc h THR 88 CO -0.20 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 175.81 3idc h LEU 89 N -0.34 1.04 -0.70 2.58 3.38 -1.26 -2.86 115.31 117.16 3idc h LEU 89 Ca 0.12 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3idc h LEU 89 Cb 0.52 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3idc h LEU 89 CO -0.38 0.98 0.23 0.78 0.09 0.00 0.00 178.44 180.14 3idc h ASN 90 N 1.05 1.00 -0.03 -0.43 -0.26 -0.00 -2.05 115.58 114.86 3idc h ASN 90 Ca 0.23 -0.20 0.03 0.00 -0.56 0.00 0.00 56.30 55.80 3idc h ASN 90 Cb 0.33 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 3idc h ASN 90 CO -0.00 0.94 -0.19 -0.08 -1.06 0.00 0.00 177.43 177.03 3idc h GLU 91 N 1.01 -0.28 0.30 0.81 4.81 0.80 0.80 114.58 122.83 3idc h GLU 91 Ca 0.23 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 3idc h GLU 91 Cb 0.28 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3idc h GLU 91 CO -0.01 -0.19 -0.23 -0.22 -0.73 0.00 0.00 179.01 177.63 3idc h LYS 92 N -0.29 -0.50 -0.91 1.92 3.64 -1.34 -2.06 116.57 117.02 3idc h LYS 92 Ca 0.07 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.61 3idc h LYS 92 Cb 0.38 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.23 3idc h LYS 92 CO -0.20 -0.33 0.53 -0.09 -2.27 0.00 0.00 179.45 177.09 3idc h ARG 93 N -0.52 0.78 -0.09 1.90 2.43 -1.31 -1.26 114.38 116.30 3idc h ARG 93 Ca -0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3idc h ARG 93 Cb 0.43 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3idc h ARG 93 CO 0.01 0.52 -0.21 0.82 -1.51 0.00 0.00 179.97 179.60 3idc h ILE 94 N 0.80 1.40 -0.25 1.20 2.04 -0.87 -2.90 117.51 118.93 3idc h ILE 94 Ca 0.47 -1.52 0.01 0.00 1.00 0.00 0.00 64.86 64.83 3idc h ILE 94 Cb 0.57 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3idc h ILE 94 CO -0.31 0.43 0.13 0.25 0.00 0.00 0.00 178.15 178.66 3idc h LEU 95 N -0.16 0.21 0.00 1.44 5.85 -1.06 0.14 115.31 121.73 3idc h LEU 95 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3idc h LEU 95 Cb 0.80 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3idc h LEU 95 CO 0.05 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.30 3idc n GLN 96 N -4.97 0.12 0.00 1.25 -0.00 -0.50 -2.39 117.38 110.89 3idc n GLN 96 Ca -0.02 0.21 0.08 0.00 -0.00 0.00 0.00 57.00 57.28 3idc n GLN 96 Cb 0.05 -1.50 -0.07 0.00 -0.00 0.00 0.00 30.24 28.73 3idc n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3idc n ALA 97 N -1.33 3.92 -2.74 2.61 0.00 0.00 -4.94 120.51 118.04 3idc n ALA 97 Ca 0.04 -0.50 -0.25 0.00 0.00 0.00 0.00 53.44 52.73 3idc n ALA 97 Cb 0.09 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 3idc n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3idc s VAL 98 N -2.42 4.12 -0.15 0.00 -7.23 -1.00 -4.58 120.40 109.13 3idc s VAL 98 Ca 0.09 -1.32 -0.04 0.00 -1.81 0.00 0.00 61.98 58.90 3idc s VAL 98 Cb 0.13 -3.12 0.07 0.00 0.56 0.00 0.00 36.38 34.02 3idc s VAL 98 CO 0.61 -0.17 0.21 0.21 -0.31 0.00 0.00 175.10 175.66 3idc s ASN 99 N -3.20 1.02 -0.24 4.85 3.04 -1.26 -4.99 114.94 114.15 3idc s ASN 99 Ca 0.30 0.09 -0.20 0.00 0.04 0.00 0.00 52.86 53.09 3idc s ASN 99 Cb -0.09 0.40 0.06 0.00 -1.54 0.00 0.00 41.25 40.08 3idc s ASN 99 CO 0.22 -0.29 0.62 0.12 -3.04 0.00 0.00 177.10 174.73 3idc s PHE 100 N 2.33 -0.74 0.53 0.43 5.36 -1.26 -5.03 117.98 119.60 3idc s PHE 100 Ca 0.05 1.72 0.45 0.00 -0.96 0.00 0.00 56.93 58.19 3idc s PHE 100 Cb -0.14 0.30 1.67 0.00 -0.34 0.00 0.00 43.02 44.51 3idc s PHE 100 CO -0.09 -0.36 1.60 -1.35 -1.46 0.00 0.00 175.22 173.55 3idc h PRO 101 N 5.53 0.01 -0.31 10.12 0.11 -1.97 0.46 132.00 145.95 3idc h PRO 101 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3idc h PRO 101 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3idc h PRO 101 CO 0.13 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.11 3idc n PHE 102 N -4.13 0.41 -3.77 0.65 3.72 -1.26 -4.93 117.46 108.15 3idc n PHE 102 Ca 0.42 -0.46 -0.36 0.00 -0.05 0.00 0.00 57.45 57.00 3idc n PHE 102 Cb 1.85 -0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 40.27 3idc n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3idc s LEU 103 N -0.99 4.02 0.35 4.37 1.43 0.16 -0.51 118.68 127.51 3idc s LEU 103 Ca 0.21 0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 53.14 3idc s LEU 103 Cb 0.11 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 44.17 3idc s LEU 103 CO 0.15 0.11 1.42 0.54 0.23 0.00 0.00 176.35 178.80 3idc s VAL 104 N 0.76 2.34 0.12 -1.59 0.11 -0.63 -4.62 120.40 116.88 3idc s VAL 104 Ca 0.06 0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 59.40 3idc s VAL 104 Cb -0.13 -3.21 -0.05 0.00 -1.53 0.00 0.00 36.38 31.46 3idc s VAL 104 CO 0.02 0.08 0.35 -0.54 -3.33 0.00 0.00 175.10 171.68 3idc s LYS 105 N -1.87 3.61 -0.10 1.54 1.02 -1.26 -4.98 119.74 117.69 3idc s LYS 105 Ca 0.52 -0.10 -0.03 0.00 0.02 0.00 0.00 55.97 56.38 3idc s LYS 105 Cb -0.44 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 3idc s LYS 105 CO 0.58 0.50 0.02 -1.17 -0.92 0.00 0.00 175.35 174.36 3idc s LEU 106 N -2.51 3.65 -0.22 3.17 2.96 -1.26 -1.60 118.68 122.86 3idc s LEU 106 Ca 0.39 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.43 3idc s LEU 106 Cb -0.12 -1.85 -0.19 0.00 0.50 0.00 0.00 46.19 44.52 3idc s LEU 106 CO 0.24 0.35 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.92 3idc n GLU 107 N 2.35 0.67 -2.42 1.98 -0.58 0.12 -4.93 120.64 117.82 3idc n GLU 107 Ca -0.18 0.19 -0.02 0.00 -0.42 0.00 0.00 57.16 56.73 3idc n GLU 107 Cb 0.54 -1.57 0.01 0.00 -0.57 0.00 0.00 31.44 29.85 3idc n GLU 107 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 3idc n PHE 108 N -3.37 -1.03 -3.66 -0.32 1.16 -1.17 -5.04 117.46 104.02 3idc n PHE 108 Ca -0.43 -0.59 -0.06 0.00 -1.87 0.00 0.00 57.45 54.51 3idc n PHE 108 Cb 1.00 0.29 -0.02 0.00 -1.61 0.00 0.00 39.48 39.14 3idc n PHE 108 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3idc s SER 109 N -2.02 -0.27 0.00 5.98 1.04 -1.26 -1.51 113.70 115.66 3idc s SER 109 Ca 0.09 -0.27 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 3idc s SER 109 Cb -0.01 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.70 3idc s SER 109 CO 0.03 -0.86 1.26 0.72 0.98 0.00 0.00 173.24 175.37 3idc s PHE 110 N -3.33 -0.02 0.17 5.02 -0.12 -0.68 -0.20 117.98 118.83 3idc s PHE 110 Ca 0.09 -0.12 -0.05 0.00 -0.05 0.00 0.00 56.93 56.81 3idc s PHE 110 Cb -0.02 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 3idc s PHE 110 CO -0.02 -0.34 0.19 0.15 -0.05 0.00 0.00 175.22 175.15 3idc s LYS 111 N -2.33 1.13 0.00 1.99 -0.14 -1.26 -0.58 119.74 118.56 3idc s LYS 111 Ca 0.19 -1.38 0.00 0.00 -1.36 0.00 0.00 55.97 53.41 3idc s LYS 111 Cb 0.03 0.31 0.00 0.00 -1.68 0.00 0.00 37.83 36.49 3idc s LYS 111 CO -0.02 -0.38 0.00 -0.40 -0.76 0.00 0.00 175.35 173.79 3idc n ASP 112 N -0.20 0.00 0.25 2.83 5.68 -0.69 -5.01 116.55 119.40 3idc n ASP 112 Ca -0.04 -0.84 0.18 0.00 -0.50 0.00 0.00 54.79 53.59 3idc n ASP 112 Cb 0.64 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.51 3idc n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3idc h ASN 113 N 0.00 0.00 0.00 -1.12 4.21 -1.94 -3.31 115.58 113.42 3idc h ASN 113 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3idc h ASN 113 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3idc h ASN 113 CO 0.00 0.00 -0.75 -1.20 -1.29 0.00 0.00 177.43 174.19 3idc n SER 114 N -3.61 3.61 -4.43 5.81 7.64 -1.26 -1.06 113.62 120.32 3idc n SER 114 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.67 3idc n SER 114 Cb 0.27 0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 3idc n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3idc s ASN 115 N -2.72 2.94 -0.18 6.43 0.01 -1.25 -2.15 114.94 118.03 3idc s ASN 115 Ca 0.00 -1.14 -0.03 0.00 -0.71 0.00 0.00 52.86 50.98 3idc s ASN 115 Cb 0.00 -0.20 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 3idc s ASN 115 CO 0.00 -0.25 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.51 3idc s LEU 116 N -3.45 2.91 -0.14 0.60 1.43 -0.86 -1.70 118.68 117.47 3idc s LEU 116 Ca 0.29 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3idc s LEU 116 Cb 0.02 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 3idc s LEU 116 CO 0.12 0.08 -0.17 -0.31 0.23 0.00 0.00 176.35 176.30 3idc s TYR 117 N 0.86 2.74 -0.18 0.29 2.02 0.26 -2.28 117.35 121.06 3idc s TYR 117 Ca -0.02 -1.01 0.01 0.00 -0.37 0.00 0.00 57.07 55.67 3idc s TYR 117 Cb -0.15 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.58 3idc s TYR 117 CO 0.01 -0.44 -0.18 -1.64 -1.57 0.00 0.00 175.55 171.73 3idc s MET 118 N 0.67 3.05 -0.43 -0.62 -1.94 -1.11 -1.68 119.30 117.25 3idc s MET 118 Ca -0.08 -0.81 -0.09 0.00 -1.71 0.00 0.00 55.69 53.00 3idc s MET 118 Cb -0.16 -2.60 0.08 0.00 2.01 0.00 0.00 34.83 34.16 3idc s MET 118 CO 0.02 -0.16 0.27 0.08 -0.01 0.00 0.00 175.02 175.22 3idc s VAL 119 N 1.20 4.26 0.28 -6.03 1.01 -0.57 -2.06 120.40 118.49 3idc s VAL 119 Ca 0.02 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 60.60 3idc s VAL 119 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3idc s VAL 119 CO -0.09 -0.54 0.45 -0.04 0.00 0.00 0.00 175.10 174.88 3idc s MET 120 N 1.42 3.47 0.77 2.72 -1.94 -0.16 0.12 119.30 125.70 3idc s MET 120 Ca 0.03 -0.50 -0.13 0.00 -1.71 0.00 0.00 55.69 53.38 3idc s MET 120 Cb -0.23 -2.78 0.06 0.00 2.01 0.00 0.00 34.83 33.89 3idc s MET 120 CO 0.02 0.30 1.17 -1.21 -0.01 0.00 0.00 175.02 175.30 3idc s GLU 121 N -4.00 1.95 -0.09 2.03 2.02 -0.63 -0.73 118.70 119.24 3idc s GLU 121 Ca 0.37 1.63 -0.12 0.00 0.02 0.00 0.00 54.97 56.86 3idc s GLU 121 Cb -0.10 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 3idc s GLU 121 CO 0.32 -1.95 0.30 -0.47 0.02 0.00 0.00 175.26 173.48 3idc s TYR 122 N -2.25 3.60 -0.53 1.61 6.04 -1.26 -4.05 117.35 120.51 3idc s TYR 122 Ca 0.71 0.74 0.04 0.00 0.04 0.00 0.00 57.07 58.59 3idc s TYR 122 Cb -0.26 -2.22 0.13 0.00 -1.04 0.00 0.00 41.96 38.58 3idc s TYR 122 CO 0.49 0.53 0.28 0.08 -1.54 0.00 0.00 175.55 175.39 3idc s VAL 123 N -0.52 2.49 -1.30 3.14 1.01 -1.26 -4.94 120.40 119.02 3idc s VAL 123 Ca 0.19 -3.34 0.00 0.00 0.00 0.00 0.00 61.98 58.83 3idc s VAL 123 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3idc s VAL 123 CO 0.08 -0.83 0.72 0.00 0.00 0.00 0.00 175.10 175.06 3idc n ALA 124 N 3.03 1.09 0.13 5.51 0.00 -1.26 -2.66 120.51 126.35 3idc n ALA 124 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 3idc n ALA 124 Cb 0.33 -0.89 0.32 0.00 0.00 0.00 0.00 19.45 19.20 3idc n ALA 124 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3idc h GLY 125 N 0.00 0.19 0.00 0.00 0.00 -1.81 -3.41 103.07 98.05 3idc h GLY 125 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3idc h GLY 125 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.29 3idc n GLY 126 N -0.51 0.06 3.79 4.60 0.00 -1.09 -4.68 105.19 107.36 3idc n GLY 126 Ca -0.01 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 3idc n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idc s GLU 127 N -1.32 4.51 0.60 1.61 2.02 -1.26 -1.96 118.70 122.90 3idc s GLU 127 Ca 0.00 1.17 0.30 0.00 0.02 0.00 0.00 54.97 56.46 3idc s GLU 127 Cb 0.00 -2.98 1.66 0.00 0.10 0.00 0.00 34.13 32.91 3idc s GLU 127 CO 0.00 0.41 2.06 1.98 0.02 0.00 0.00 175.26 179.73 3idc h MET 128 N 3.61 0.00 -0.64 1.61 1.85 -0.64 0.94 114.93 121.67 3idc h MET 128 Ca -0.47 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.59 3idc h MET 128 Cb 1.20 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.20 3idc h MET 128 CO 0.66 0.00 0.29 0.35 -0.40 0.00 0.00 176.91 177.81 3idc h PHE 129 N 0.00 0.90 -0.36 1.39 3.04 -1.82 0.53 116.94 120.63 3idc h PHE 129 Ca 0.10 -0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.91 3idc h PHE 129 Cb 0.60 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 3idc h PHE 129 CO 0.00 0.67 -0.18 0.77 -2.02 0.00 0.00 178.31 177.55 3idc h SER 130 N 0.90 0.67 0.15 0.41 0.02 -1.16 -1.94 113.55 112.60 3idc h SER 130 Ca 0.22 -0.22 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 3idc h SER 130 Cb 0.12 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.48 3idc h SER 130 CO -0.03 0.86 -1.49 0.45 -1.14 0.00 0.00 176.83 175.49 3idc h HIS 131 N 0.60 0.57 -0.81 3.45 3.86 -1.40 -3.01 115.15 118.42 3idc h HIS 131 Ca 0.09 -0.42 0.06 0.00 -1.16 0.00 0.00 60.37 58.95 3idc h HIS 131 Cb 0.65 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.03 3idc h HIS 131 CO 0.03 1.58 0.49 1.25 0.86 0.00 0.00 177.93 182.14 3idc h LEU 132 N -0.14 0.75 -1.02 2.43 5.85 0.02 0.66 115.31 123.85 3idc h LEU 132 Ca -0.30 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 3idc h LEU 132 Cb 1.89 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 3idc h LEU 132 CO 0.12 0.48 -0.48 0.03 -0.34 0.00 0.00 178.44 178.24 3idc h ARG 133 N 0.88 0.01 0.16 1.25 2.47 -1.46 -2.05 114.38 115.63 3idc h ARG 133 Ca 0.36 -0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.82 3idc h ARG 133 Cb 0.19 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.53 3idc h ARG 133 CO -0.18 0.49 -1.19 -0.09 0.56 0.00 0.00 179.97 179.56 3idc h ARG 134 N 0.01 0.33 -0.03 0.04 2.43 -1.13 -3.30 114.38 112.72 3idc h ARG 134 Ca -0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3idc h ARG 134 Cb 0.86 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3idc h ARG 134 CO 0.06 1.27 0.00 -0.89 -1.51 0.00 0.00 179.97 178.90 3idc n ILE 135 N -3.95 0.04 0.00 1.20 5.41 0.22 -4.94 119.36 117.34 3idc n ILE 135 Ca -0.19 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.48 3idc n ILE 135 Cb 0.91 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.70 3idc n ILE 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3idc n GLY 136 N 0.89 1.42 3.58 7.39 0.00 -0.77 -4.68 105.19 113.02 3idc n GLY 136 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 3idc n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3idc s ARG 137 N 0.00 0.59 0.37 1.61 1.70 -1.25 -4.40 118.95 117.56 3idc s ARG 137 Ca 0.00 0.19 0.01 0.00 -0.47 0.00 0.00 55.73 55.46 3idc s ARG 137 Cb 0.00 0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 3idc s ARG 137 CO 0.00 -0.17 0.56 -0.06 -1.08 0.00 0.00 175.30 174.55 3idc s PHE 138 N -0.99 3.38 0.63 5.89 2.99 -0.98 -5.03 117.98 123.87 3idc s PHE 138 Ca -0.01 0.23 -0.15 0.00 0.00 0.00 0.00 56.93 56.99 3idc s PHE 138 Cb -0.01 -2.01 -0.02 0.00 0.00 0.00 0.00 43.02 40.99 3idc s PHE 138 CO 0.01 -0.01 1.09 -1.54 -0.00 0.00 0.00 175.22 174.77 3idc s SER 139 N -4.10 5.39 0.26 1.36 1.04 -1.26 -4.52 113.70 111.87 3idc s SER 139 Ca 0.42 1.94 -0.02 0.00 0.48 0.00 0.00 55.95 58.77 3idc s SER 139 Cb -0.10 -2.55 0.52 0.00 0.10 0.00 0.00 66.02 64.00 3idc s SER 139 CO 0.36 -1.43 1.73 -0.33 0.98 0.00 0.00 173.24 174.55 3idc h GLU 140 N 0.23 0.48 0.17 4.02 5.08 -1.97 0.21 114.58 122.80 3idc h GLU 140 Ca -0.47 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3idc h GLU 140 Cb 1.24 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 3idc h GLU 140 CO 0.55 0.32 -0.44 -1.35 -1.00 0.00 0.00 179.01 177.09 3idc h PRO 141 N 0.49 -0.66 -0.58 2.33 0.11 -1.98 0.55 132.00 132.26 3idc h PRO 141 Ca 0.45 0.04 0.12 0.00 0.11 0.00 0.00 66.00 66.72 3idc h PRO 141 Cb 0.70 0.15 -0.09 0.00 0.11 0.00 0.00 31.00 31.87 3idc h PRO 141 CO -0.41 -0.44 0.03 1.25 -0.21 0.00 0.00 178.00 178.22 3idc h HIS 142 N -0.68 0.02 -0.55 0.65 -0.00 -1.67 -0.07 115.15 112.84 3idc h HIS 142 Ca -0.02 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 3idc h HIS 142 Cb 0.66 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 28.13 3idc h HIS 142 CO -0.39 -0.12 0.26 0.00 -0.00 0.00 0.00 177.93 177.68 3idc h ALA 143 N 1.51 0.71 -0.73 5.26 0.00 -0.13 -2.63 119.26 123.25 3idc h ALA 143 Ca 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3idc h ALA 143 Cb 0.47 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3idc h ALA 143 CO -0.46 0.28 0.42 -0.09 0.00 0.00 0.00 179.25 179.41 3idc h ARG 144 N 0.75 0.99 -0.87 0.00 2.43 0.10 -2.05 114.38 115.73 3idc h ARG 144 Ca 0.19 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 3idc h ARG 144 Cb 0.13 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 3idc h ARG 144 CO -0.02 0.70 0.53 0.35 -1.51 0.00 0.00 179.97 180.02 3idc h PHE 145 N 1.00 0.96 -0.10 2.20 3.04 -0.66 -0.01 116.94 123.37 3idc h PHE 145 Ca 0.26 0.03 -0.21 0.00 3.98 0.00 0.00 57.97 62.03 3idc h PHE 145 Cb -0.02 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.19 3idc h PHE 145 CO 0.00 0.44 -0.78 1.88 -2.02 0.00 0.00 178.31 177.84 3idc h TYR 146 N 0.91 0.78 0.03 0.41 0.99 -1.40 -3.32 116.97 115.37 3idc h TYR 146 Ca 0.40 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.78 3idc h TYR 146 Cb 0.28 -0.12 -0.00 0.00 1.00 0.00 0.00 36.73 37.89 3idc h TYR 146 CO -0.04 1.15 -0.03 0.00 -0.00 0.00 0.00 178.16 179.25 3idc h ALA 147 N 0.75 -0.05 -0.69 3.88 0.00 -0.53 -1.86 119.26 120.76 3idc h ALA 147 Ca -0.05 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.06 3idc h ALA 147 Cb 1.38 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 3idc h ALA 147 CO 0.15 -0.53 0.50 0.00 0.00 0.00 0.00 179.25 179.36 3idc h ALA 148 N 0.91 2.66 -0.10 0.00 0.00 -1.15 0.12 119.26 121.69 3idc h ALA 148 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3idc h ALA 148 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3idc h ALA 148 CO -0.01 -0.85 -0.68 1.96 0.00 0.00 0.00 179.25 179.67 3idc h GLN 149 N 0.00 0.43 -0.01 0.00 4.20 -1.45 -2.69 115.11 115.59 3idc h GLN 149 Ca 0.33 -0.33 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 3idc h GLN 149 Cb 1.32 0.06 0.02 0.00 0.30 0.00 0.00 27.48 29.18 3idc h GLN 149 CO -0.00 0.96 -0.76 0.82 -0.67 0.00 0.00 178.83 179.17 3idc h ILE 150 N 0.30 1.36 -0.99 2.54 1.08 -0.51 -2.62 117.51 118.68 3idc h ILE 150 Ca -0.02 -2.12 0.12 0.00 -0.39 0.00 0.00 64.86 62.45 3idc h ILE 150 Cb 1.25 2.47 -0.08 0.00 -3.07 0.00 0.00 36.82 37.38 3idc h ILE 150 CO 0.12 0.63 0.62 0.58 -0.69 0.00 0.00 178.15 179.41 3idc h VAL 151 N 0.11 0.92 0.00 1.67 2.07 -1.15 0.60 116.25 120.48 3idc h VAL 151 Ca -0.09 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 3idc h VAL 151 Cb 1.44 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3idc h VAL 151 CO 0.15 0.18 -0.41 -0.07 0.02 0.00 0.00 177.57 177.44 3idc h LEU 152 N 0.99 0.00 0.13 2.57 3.38 -1.47 -1.58 115.31 119.33 3idc h LEU 152 Ca 0.49 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.16 3idc h LEU 152 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3idc h LEU 152 CO -0.26 0.41 -1.44 0.74 0.09 0.00 0.00 178.44 177.98 3idc h THR 153 N 0.00 1.27 -0.19 0.22 2.02 -0.79 -1.70 112.91 113.74 3idc h THR 153 Ca -0.00 -2.87 -0.11 0.00 0.77 0.00 0.00 66.41 64.19 3idc h THR 153 Cb 1.22 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 70.46 3idc h THR 153 CO 0.05 0.84 -0.36 -0.26 0.37 0.00 0.00 175.52 176.16 3idc h PHE 154 N 0.08 0.48 -0.00 3.16 0.05 0.15 0.29 116.94 121.15 3idc h PHE 154 Ca -0.21 -0.12 -0.00 0.00 3.82 0.00 0.00 57.97 61.46 3idc h PHE 154 Cb 2.01 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 39.85 3idc h PHE 154 CO 0.07 0.73 0.00 1.49 -0.18 0.00 0.00 178.31 180.41 3idc h GLU 155 N 0.35 0.01 0.03 1.51 4.81 -1.30 0.26 114.58 120.24 3idc h GLU 155 Ca 0.04 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3idc h GLU 155 Cb 0.80 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 3idc h GLU 155 CO 0.06 0.27 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.67 3idc h TYR 156 N -0.26 -0.08 -0.82 0.92 3.20 -0.91 -1.86 116.97 117.14 3idc h TYR 156 Ca 0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.07 3idc h TYR 156 Cb 0.27 0.03 -0.13 0.00 1.54 0.00 0.00 36.73 38.45 3idc h TYR 156 CO 0.02 -0.04 0.18 -0.07 -1.64 0.00 0.00 178.16 176.61 3idc h LEU 157 N -0.06 -0.04 -0.81 2.82 3.38 -0.48 -1.56 115.31 118.55 3idc h LEU 157 Ca -0.00 0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 3idc h LEU 157 Cb 0.05 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3idc h LEU 157 CO -0.01 -0.12 -0.11 0.45 0.09 0.00 0.00 178.44 178.74 3idc h HIS 158 N 0.22 0.85 0.00 1.13 3.86 -0.87 -1.96 115.15 118.37 3idc h HIS 158 Ca 0.49 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 3idc h HIS 158 Cb 0.92 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 3idc h HIS 158 CO -0.29 0.84 -0.07 0.66 0.86 0.00 0.00 177.93 179.93 3idc h SER 159 N 0.70 0.00 0.18 2.45 4.64 -0.42 0.83 113.55 121.94 3idc h SER 159 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3idc h SER 159 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3idc h SER 159 CO 0.04 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 3idc n LEU 160 N -4.15 0.00 -1.54 5.97 4.77 -1.00 -4.87 117.00 116.18 3idc n LEU 160 Ca -0.03 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 3idc n LEU 160 Cb 0.15 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3idc n LEU 160 CO 0.32 -0.00 0.08 0.47 -1.33 0.00 0.00 177.39 176.93 3idc n ASP 161 N -1.09 -3.49 -4.58 -1.43 10.43 0.29 -4.91 116.55 111.76 3idc n ASP 161 Ca 0.21 -0.18 -0.30 0.00 2.57 0.00 0.00 54.79 57.08 3idc n ASP 161 Cb 0.15 -2.07 -0.10 0.00 1.84 0.00 0.00 41.12 40.94 3idc n ASP 161 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3idc s LEU 162 N -3.14 3.06 -0.15 0.64 1.43 -0.77 0.06 118.68 119.80 3idc s LEU 162 Ca 0.19 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 3idc s LEU 162 Cb -0.09 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.32 3idc s LEU 162 CO 0.24 0.20 -0.17 -0.63 0.23 0.00 0.00 176.35 176.22 3idc s ILE 163 N -1.16 1.80 0.08 -0.59 1.01 0.06 -3.73 121.20 118.67 3idc s ILE 163 Ca 0.20 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 3idc s ILE 163 Cb -0.11 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.63 3idc s ILE 163 CO 0.12 0.50 1.43 0.22 0.00 0.00 0.00 174.94 177.21 3idc h TYR 164 N 7.84 0.68 -0.27 3.97 3.20 -1.86 -1.99 116.97 128.54 3idc h TYR 164 Ca -0.39 -0.19 -0.12 0.00 3.14 0.00 0.00 58.73 61.17 3idc h TYR 164 Cb 1.15 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 3idc h TYR 164 CO 0.47 0.87 -0.10 0.54 -1.64 0.00 0.00 178.16 178.29 3idc n ARG 165 N -4.40 -1.45 -2.80 1.82 1.74 -1.26 -3.10 116.66 107.22 3idc n ARG 165 Ca -0.04 0.63 -0.10 0.00 -0.77 0.00 0.00 57.85 57.57 3idc n ARG 165 Cb 0.40 -4.83 0.05 0.00 -1.02 0.00 0.00 32.46 27.06 3idc n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3idc n ASP 166 N -0.76 -2.23 -4.72 0.55 2.03 -1.26 -4.27 116.55 105.90 3idc n ASP 166 Ca -0.06 -3.43 -0.37 0.00 0.52 0.00 0.00 54.79 51.45 3idc n ASP 166 Cb 0.45 1.57 -0.07 0.00 -0.72 0.00 0.00 41.12 42.35 3idc n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3idc s LEU 167 N -1.53 4.24 -0.21 -2.67 2.96 -1.26 -4.87 118.68 115.34 3idc s LEU 167 Ca 0.28 0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 3idc s LEU 167 Cb 0.26 -2.53 0.15 0.00 0.50 0.00 0.00 46.19 44.57 3idc s LEU 167 CO -0.14 0.03 1.15 -1.59 -1.32 0.00 0.00 176.35 174.48 3idc s LYS 168 N 0.66 0.37 0.30 1.98 -2.85 -1.26 -4.86 119.74 114.07 3idc s LYS 168 Ca 0.21 0.06 0.05 0.00 -1.00 0.00 0.00 55.97 55.29 3idc s LYS 168 Cb -0.14 0.17 0.78 0.00 -2.06 0.00 0.00 37.83 36.58 3idc s LYS 168 CO 0.07 -0.12 1.67 -1.35 0.10 0.00 0.00 175.35 175.72 3idc h PRO 169 N 2.30 0.29 -0.97 1.78 0.11 -1.96 -1.56 132.00 131.99 3idc h PRO 169 Ca -0.14 -0.02 0.26 0.00 0.11 0.00 0.00 66.00 66.22 3idc h PRO 169 Cb 1.17 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 3idc h PRO 169 CO 0.27 0.19 0.67 0.93 -0.21 0.00 0.00 178.00 179.86 3idc h GLU 170 N 0.30 0.14 -0.68 1.05 3.07 -1.94 -0.40 114.58 116.12 3idc h GLU 170 Ca 0.58 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 3idc h GLU 170 Cb 1.18 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 3idc h GLU 170 CO -0.60 0.09 0.00 0.09 -1.40 0.00 0.00 179.01 177.20 3idc n ASN 171 N -4.36 4.45 -4.22 1.42 3.02 -0.59 -4.83 115.26 110.16 3idc n ASN 171 Ca 0.21 -2.29 -0.38 0.00 -0.03 0.00 0.00 54.58 52.08 3idc n ASN 171 Cb 0.94 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 39.46 3idc n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3idc s LEU 172 N -1.55 5.00 0.08 3.41 1.43 -0.16 -2.06 118.68 124.83 3idc s LEU 172 Ca 0.50 -1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 51.76 3idc s LEU 172 Cb 0.30 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 3idc s LEU 172 CO 0.27 -0.50 0.69 -0.76 0.23 0.00 0.00 176.35 176.28 3idc s LEU 173 N 1.32 4.51 -0.27 1.79 1.43 -0.68 -0.23 118.68 126.55 3idc s LEU 173 Ca 0.03 1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 54.44 3idc s LEU 173 Cb -0.22 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 3idc s LEU 173 CO -0.00 0.16 0.14 -0.63 0.23 0.00 0.00 176.35 176.25 3idc s ILE 174 N -0.67 4.91 0.00 -0.59 -1.09 -0.83 0.41 121.20 123.33 3idc s ILE 174 Ca 0.34 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 3idc s ILE 174 Cb -0.21 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 3idc s ILE 174 CO 0.22 0.28 0.00 -0.90 -1.23 0.00 0.00 174.94 173.31 3idc n ASP 175 N 5.01 0.00 0.04 3.58 5.68 0.03 -2.86 116.55 128.02 3idc n ASP 175 Ca -0.15 -0.17 0.07 0.00 -0.50 0.00 0.00 54.79 54.05 3idc n ASP 175 Cb 0.52 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.81 3idc n ASP 175 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 3idc n GLN 176 N -0.17 0.05 0.00 0.11 7.27 -1.26 -2.35 117.38 121.03 3idc n GLN 176 Ca 0.00 0.34 0.04 0.00 0.07 0.00 0.00 57.00 57.46 3idc n GLN 176 Cb 0.00 -1.60 0.02 0.00 2.41 0.00 0.00 30.24 31.07 3idc n GLN 176 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3idc n GLN 177 N -1.69 0.70 -0.44 3.69 3.00 -1.26 -4.95 117.38 116.43 3idc n GLN 177 Ca 0.02 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 3idc n GLN 177 Cb 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 30.24 29.27 3idc n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3idc n GLY 178 N 0.55 0.77 3.92 1.08 0.00 -0.99 -4.34 105.19 106.18 3idc n GLY 178 Ca 0.04 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3idc n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3idc s TYR 179 N -2.00 3.51 0.29 1.61 2.02 -1.26 -4.74 117.35 116.77 3idc s TYR 179 Ca 0.00 0.22 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 3idc s TYR 179 Cb 0.00 -1.74 -0.10 0.00 -0.40 0.00 0.00 41.96 39.72 3idc s TYR 179 CO 0.00 0.58 1.14 0.42 -1.57 0.00 0.00 175.55 176.12 3idc s ILE 180 N -1.55 3.34 -0.29 2.71 1.01 -1.25 -0.79 121.20 124.38 3idc s ILE 180 Ca 0.35 1.35 -0.00 0.00 0.00 0.00 0.00 60.65 62.34 3idc s ILE 180 Cb -0.13 -3.86 0.09 0.00 0.01 0.00 0.00 42.46 38.58 3idc s ILE 180 CO 0.28 0.32 0.06 -1.10 0.00 0.00 0.00 174.94 174.50 3idc s GLN 181 N -1.47 0.89 0.12 2.79 -1.52 0.17 -4.40 119.66 116.25 3idc s GLN 181 Ca 0.46 -1.04 -0.31 0.00 -1.95 0.00 0.00 55.36 52.52 3idc s GLN 181 Cb -0.33 -2.20 -0.07 0.00 -0.22 0.00 0.00 33.01 30.18 3idc s GLN 181 CO 0.43 -0.88 1.29 0.08 -0.25 0.00 0.00 175.29 175.96 3idc s VAL 182 N 1.56 3.56 0.39 1.09 1.01 0.33 -1.69 120.40 126.66 3idc s VAL 182 Ca 0.06 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.25 3idc s VAL 182 Cb -0.18 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 3idc s VAL 182 CO -0.19 0.12 0.08 0.28 0.00 0.00 0.00 175.10 175.39 3idc s THR 183 N 0.76 0.98 -0.14 3.92 -1.32 -0.87 -1.61 115.64 117.35 3idc s THR 183 Ca 0.60 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 59.03 3idc s THR 183 Cb -0.34 -2.53 0.02 0.00 -1.51 0.00 0.00 72.50 68.14 3idc s THR 183 CO 0.32 0.00 0.10 -0.67 -2.21 0.00 0.00 174.62 172.16 3idc n ASP 184 N -1.05 -2.62 -1.33 8.08 4.64 -1.26 -4.88 116.55 118.12 3idc n ASP 184 Ca -0.06 0.82 -0.08 0.00 -1.38 0.00 0.00 54.79 54.09 3idc n ASP 184 Cb 0.66 -3.56 0.20 0.00 -1.04 0.00 0.00 41.12 37.38 3idc n ASP 184 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3idc n PHE 185 N 0.80 1.38 0.31 -0.67 0.99 -1.26 -4.72 117.46 114.28 3idc n PHE 185 Ca -0.16 -1.66 0.18 0.00 -0.00 0.00 0.00 57.45 55.80 3idc n PHE 185 Cb 0.25 -0.56 0.97 0.00 -1.00 0.00 0.00 39.48 39.15 3idc n PHE 185 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3idc h GLY 186 N 1.01 0.00 -0.07 1.37 0.00 -1.89 -2.35 103.07 101.13 3idc h GLY 186 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3idc h GLY 186 CO 0.50 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.73 3idc n PHE 187 N -3.34 0.02 -1.96 5.60 0.99 -1.26 -4.54 117.46 112.96 3idc n PHE 187 Ca -0.02 -0.24 -0.42 0.00 -0.00 0.00 0.00 57.45 56.76 3idc n PHE 187 Cb 0.15 -0.02 -0.03 0.00 -1.00 0.00 0.00 39.48 38.58 3idc n PHE 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3idc s ALA 188 N -0.52 3.63 0.02 4.37 0.00 -0.88 -4.51 121.76 123.86 3idc s ALA 188 Ca 0.01 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 3idc s ALA 188 Cb 0.01 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 3idc s ALA 188 CO 0.01 -1.33 -0.00 0.21 0.00 0.00 0.00 175.76 174.64 3idc s LYS 189 N 3.72 0.38 -0.10 0.00 2.20 -0.75 -4.42 119.74 120.76 3idc s LYS 189 Ca 0.75 -0.66 -0.21 0.00 -0.36 0.00 0.00 55.97 55.49 3idc s LYS 189 Cb -0.36 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.06 3idc s LYS 189 CO 0.31 -0.07 0.59 0.50 -0.36 0.00 0.00 175.35 176.33 3idc s ARG 190 N -1.78 4.38 -0.13 4.03 3.52 -1.26 -0.76 118.95 126.95 3idc s ARG 190 Ca -0.13 0.67 0.01 0.00 -0.13 0.00 0.00 55.73 56.15 3idc s ARG 190 Cb -0.07 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 29.89 3idc s ARG 190 CO -0.02 0.09 -0.15 0.08 -0.81 0.00 0.00 175.30 174.50 3idc s VAL 191 N 0.78 1.55 0.02 7.11 1.01 0.11 -4.97 120.40 126.01 3idc s VAL 191 Ca 0.32 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 3idc s VAL 191 Cb -0.16 -1.44 -0.23 0.00 0.00 0.00 0.00 36.38 34.54 3idc s VAL 191 CO 0.14 0.45 1.12 0.50 0.00 0.00 0.00 175.10 177.32 3idc h LYS 192 N 7.81 0.48 0.00 2.72 3.64 -1.97 -3.45 116.57 125.79 3idc h LYS 192 Ca -0.35 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 3idc h LYS 192 Cb 1.15 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3idc h LYS 192 CO 0.51 1.15 0.00 0.41 -2.27 0.00 0.00 179.45 179.25 3idc n GLY 193 N 1.06 0.02 3.60 5.01 0.00 -1.26 -5.15 105.19 108.47 3idc n GLY 193 Ca -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 3idc n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3idc s ARG 194 N -1.00 0.26 0.25 1.61 1.70 -1.26 -4.79 118.95 115.71 3idc s ARG 194 Ca 0.00 -0.09 0.02 0.00 -0.47 0.00 0.00 55.73 55.19 3idc s ARG 194 Cb 0.00 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 3idc s ARG 194 CO 0.00 -0.11 0.16 -0.08 -1.08 0.00 0.00 175.30 174.19 3idc s THR 195 N -2.33 0.13 0.07 4.99 -1.32 -0.50 -4.92 115.64 111.75 3idc s THR 195 Ca 0.10 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.65 3idc s THR 195 Cb -0.01 -2.52 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 3idc s THR 195 CO -0.04 0.00 -0.21 0.26 -2.21 0.00 0.00 174.62 172.42 3idc s TRP 196 N -3.86 1.80 -0.15 9.09 0.52 -1.26 -1.44 118.94 123.64 3idc s TRP 196 Ca 0.39 -0.39 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 3idc s TRP 196 Cb 0.06 -1.03 0.04 0.00 -1.15 0.00 0.00 33.47 31.38 3idc s TRP 196 CO 0.16 0.14 -0.06 -1.17 0.02 0.00 0.00 176.95 176.05 3idc s LEU 198 N -1.51 1.52 0.00 2.99 0.20 -1.26 -4.89 118.68 115.73 3idc s LEU 198 Ca 0.07 -0.59 -0.28 0.00 0.69 0.00 0.00 54.13 54.02 3idc s LEU 198 Cb -0.09 -0.89 0.10 0.00 -0.43 0.00 0.00 46.19 44.87 3idc s LEU 198 CO 0.03 -0.17 0.83 0.00 -0.29 0.00 0.00 176.35 176.74 3idc n GLY 200 N -0.03 0.42 2.65 0.00 0.00 -1.26 -4.93 105.19 102.04 3idc n GLY 200 Ca -0.11 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 3idc n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idc s THR 201 N -0.86 -0.06 0.00 2.61 2.01 -1.26 -5.04 115.64 113.04 3idc s THR 201 Ca 0.00 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.16 3idc s THR 201 Cb 0.00 -0.36 0.00 0.00 0.01 0.00 0.00 72.50 72.15 3idc s THR 201 CO 0.00 -0.00 0.00 -2.65 -0.69 0.00 0.00 174.62 171.28 3idc n PRO 202 N 5.28 0.00 0.00 4.92 -0.02 -1.26 0.96 135.00 144.88 3idc n PRO 202 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3idc n PRO 202 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 3idc n PRO 202 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3idc n GLU 203 N -0.63 0.00 -0.00 -0.52 4.71 -1.26 -1.61 120.64 121.32 3idc n GLU 203 Ca 0.00 0.20 0.03 0.00 -0.01 0.00 0.00 57.16 57.39 3idc n GLU 203 Cb 0.00 -1.57 -0.04 0.00 -1.01 0.00 0.00 31.44 28.81 3idc n GLU 203 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3idc n TYR 204 N -1.14 0.00 -1.98 -0.32 4.01 0.27 -4.76 117.16 113.24 3idc n TYR 204 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 3idc n TYR 204 Cb 0.07 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 3idc n TYR 204 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3idc s LEU 205 N -2.67 4.38 0.80 7.72 1.43 -0.64 -4.48 118.68 125.22 3idc s LEU 205 Ca 0.01 2.63 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 3idc s LEU 205 Cb 0.05 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.73 3idc s LEU 205 CO 0.29 -0.77 1.11 0.00 0.23 0.00 0.00 176.35 177.21 3idc s ALA 206 N 0.64 2.33 0.38 4.21 0.00 -1.26 -4.92 121.76 123.14 3idc s ALA 206 Ca 0.65 -0.29 0.14 0.00 0.00 0.00 0.00 51.96 52.45 3idc s ALA 206 Cb -0.43 -3.08 0.79 0.00 0.00 0.00 0.00 23.12 20.41 3idc s ALA 206 CO 0.37 -1.69 1.86 -1.35 0.00 0.00 0.00 175.76 174.95 3idc h PRO 207 N -1.06 0.00 0.00 0.00 0.11 -1.94 -2.83 132.00 126.28 3idc h PRO 207 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3idc h PRO 207 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3idc h PRO 207 CO 0.61 0.33 -0.14 1.05 -0.21 0.00 0.00 178.00 179.64 3idc h GLU 208 N 0.00 0.00 0.04 1.05 9.09 -1.93 -3.10 114.58 119.74 3idc h GLU 208 Ca -0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 3idc h GLU 208 Cb 0.59 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 3idc h GLU 208 CO 0.04 0.14 -0.61 0.82 0.05 0.00 0.00 179.01 179.45 3idc h ILE 209 N 0.00 1.46 -0.90 -1.06 2.04 -1.86 -2.30 117.51 114.89 3idc h ILE 209 Ca -0.00 -2.36 0.16 0.00 1.00 0.00 0.00 64.86 63.66 3idc h ILE 209 Cb 0.58 3.03 -0.10 0.00 -0.74 0.00 0.00 36.82 39.59 3idc h ILE 209 CO 0.02 0.58 0.49 0.40 0.00 0.00 0.00 178.15 179.64 3idc h ILE 210 N -0.79 0.71 -0.50 -0.67 2.04 -1.55 -2.66 117.51 114.09 3idc h ILE 210 Ca -0.14 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3idc h ILE 210 Cb 1.29 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3idc h ILE 210 CO -0.01 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.44 3idc n LEU 211 N -4.85 4.43 -3.76 1.44 4.77 -1.17 -4.96 117.00 112.90 3idc n LEU 211 Ca 0.19 -2.24 -0.22 0.00 -0.03 0.00 0.00 56.01 53.71 3idc n LEU 211 Cb 0.48 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3idc n LEU 211 CO 0.21 0.62 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.59 3idc n SER 212 N 0.71 -1.08 -1.21 -1.43 7.64 -1.00 -4.90 113.62 112.35 3idc n SER 212 Ca 0.22 -0.86 0.10 0.00 1.01 0.00 0.00 58.87 59.34 3idc n SER 212 Cb 0.89 -3.85 0.29 0.00 -1.01 0.00 0.00 64.21 60.53 3idc n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3idc n LYS 213 N -4.31 2.89 -0.94 1.43 5.02 -0.86 -5.06 118.16 116.33 3idc n LYS 213 Ca -0.29 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 3idc n LYS 213 Cb 0.68 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3idc n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idc n GLY 214 N 1.29 -4.19 3.36 0.72 0.00 -1.26 -5.05 105.19 100.05 3idc n GLY 214 Ca 0.22 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 3idc n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3idc s TYR 215 N -0.94 1.79 0.00 1.61 -0.85 -0.52 -4.93 117.35 113.52 3idc s TYR 215 Ca 0.00 -1.59 0.00 0.00 -0.52 0.00 0.00 57.07 54.96 3idc s TYR 215 Cb 0.00 -0.85 0.00 0.00 0.38 0.00 0.00 41.96 41.49 3idc s TYR 215 CO 0.00 -0.73 0.00 0.27 -1.52 0.00 0.00 175.55 173.57 3idc n ASN 216 N -1.57 0.00 0.00 -0.18 6.94 -1.26 -1.42 115.26 117.77 3idc n ASN 216 Ca 0.04 -0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.33 3idc n ASN 216 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 3idc n ASN 216 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 3idc n LYS 217 N 0.00 0.00 0.03 -3.83 2.85 -1.26 -1.05 118.16 114.90 3idc n LYS 217 Ca 0.00 0.24 0.13 0.00 -1.05 0.00 0.00 58.31 57.63 3idc n LYS 217 Cb 0.00 -1.61 0.53 0.00 -0.65 0.00 0.00 35.03 33.31 3idc n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3idc n ALA 218 N -1.19 2.22 0.19 0.58 0.00 -1.26 -3.06 120.51 117.99 3idc n ALA 218 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.49 3idc n ALA 218 Cb 0.11 -1.44 0.13 0.00 0.00 0.00 0.00 19.45 18.25 3idc n ALA 218 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3idc h VAL 219 N 0.00 0.00 0.00 0.00 -1.51 -1.50 -2.99 116.25 110.25 3idc h VAL 219 Ca 0.00 -1.00 -0.17 0.00 -1.23 0.00 0.00 66.70 64.30 3idc h VAL 219 Cb 0.52 1.88 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 3idc h VAL 219 CO 0.00 0.00 -0.81 0.44 -1.23 0.00 0.00 177.57 175.97 3idc h ASP 220 N 0.00 0.01 0.52 4.19 3.32 -1.74 -2.60 116.42 120.11 3idc h ASP 220 Ca 0.00 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 3idc h ASP 220 Cb 1.00 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 3idc h ASP 220 CO 0.00 0.82 -0.71 -0.50 -1.72 0.00 0.00 179.24 177.12 3idc h TRP 221 N 0.00 0.22 -0.17 4.55 -0.00 -1.64 -1.87 115.95 117.04 3idc h TRP 221 Ca -0.01 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.89 58.75 3idc h TRP 221 Cb 1.44 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 30.56 3idc h TRP 221 CO 0.00 0.82 -0.03 2.35 -0.00 0.00 0.00 178.44 181.58 3idc h TRP 222 N 0.11 0.35 -0.19 0.49 2.91 -1.49 -2.21 115.95 115.93 3idc h TRP 222 Ca -0.02 -0.07 0.05 0.00 1.13 0.00 0.00 58.89 59.98 3idc h TRP 222 Cb 1.26 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 3idc h TRP 222 CO 0.02 0.57 0.14 0.00 -1.03 0.00 0.00 178.44 178.14 3idc h ALA 223 N 0.73 2.15 -0.58 2.65 0.00 -1.30 -0.10 119.26 122.81 3idc h ALA 223 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3idc h ALA 223 Cb 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3idc h ALA 223 CO 0.01 -0.24 -0.04 1.25 0.00 0.00 0.00 179.25 180.24 3idc h LEU 224 N 0.00 1.04 -1.38 0.00 5.85 -0.74 0.43 115.31 120.51 3idc h LEU 224 Ca 0.09 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 3idc h LEU 224 Cb 0.37 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3idc h LEU 224 CO -0.00 1.12 -0.30 1.23 -0.34 0.00 0.00 178.44 180.14 3idc h GLY 225 N 0.95 0.00 0.22 3.75 0.00 -0.63 -1.03 103.07 106.33 3idc h GLY 225 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3idc h GLY 225 CO 0.04 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 174.49 3idc h VAL 226 N 0.00 1.57 -0.03 4.60 2.07 -0.98 -2.58 116.25 120.90 3idc h VAL 226 Ca -0.00 -1.79 0.04 0.00 0.82 0.00 0.00 66.70 65.76 3idc h VAL 226 Cb 0.59 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 33.08 3idc h VAL 226 CO 0.04 0.46 -0.34 0.25 0.02 0.00 0.00 177.57 178.00 3idc h LEU 227 N -0.79 -1.03 -1.38 2.57 5.85 -0.72 0.13 115.31 119.94 3idc h LEU 227 Ca -0.00 0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.01 3idc h LEU 227 Cb 0.76 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 3idc h LEU 227 CO 0.00 -0.39 0.56 0.40 -0.34 0.00 0.00 178.44 178.67 3idc h ILE 228 N -0.48 0.80 0.76 4.05 2.04 -1.29 -0.49 117.51 122.91 3idc h ILE 228 Ca 0.07 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 3idc h ILE 228 Cb 0.58 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3idc h ILE 228 CO -0.30 0.11 -0.36 0.22 0.00 0.00 0.00 178.15 177.82 3idc h TYR 229 N 0.59 -0.94 -0.62 1.37 3.20 -0.42 -1.93 116.97 118.21 3idc h TYR 229 Ca 0.43 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.41 3idc h TYR 229 Cb 0.81 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 3idc h TYR 229 CO -0.00 -0.59 0.42 1.49 -1.64 0.00 0.00 178.16 177.84 3idc h GLU 230 N -1.15 0.30 0.26 1.82 4.81 -0.24 0.87 114.58 121.25 3idc h GLU 230 Ca -0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3idc h GLU 230 Cb 0.78 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3idc h GLU 230 CO 0.17 0.20 -0.13 0.52 -0.73 0.00 0.00 179.01 179.04 3idc h MET 231 N 0.31 -0.34 -0.19 1.92 2.86 -1.09 -0.64 114.93 117.76 3idc h MET 231 Ca 0.30 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.80 3idc h MET 231 Cb 0.74 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 3idc h MET 231 CO -0.07 -0.00 -0.53 0.00 1.06 0.00 0.00 176.91 177.37 3idc h ALA 232 N -0.16 0.72 0.06 6.32 0.00 -0.49 -2.61 119.26 123.10 3idc h ALA 232 Ca -0.04 -0.50 -0.32 0.00 0.00 0.00 0.00 54.91 54.05 3idc h ALA 232 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3idc h ALA 232 CO 0.06 0.68 -1.80 0.00 0.00 0.00 0.00 179.25 178.19 3idc h ALA 233 N 0.99 0.59 0.00 0.00 0.00 0.64 -3.42 119.26 118.06 3idc h ALA 233 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.52 3idc h ALA 233 Cb 1.06 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3idc h ALA 233 CO 0.10 1.43 0.00 0.41 0.00 0.00 0.00 179.25 181.19 3idc n GLY 234 N 1.74 3.19 3.65 0.00 0.00 -0.25 -4.88 105.19 108.65 3idc n GLY 234 Ca -0.23 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 3idc n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3idc s TYR 235 N -0.13 2.60 0.55 1.61 1.13 -1.25 -4.88 117.35 116.98 3idc s TYR 235 Ca 0.00 -0.39 -0.17 0.00 -1.41 0.00 0.00 57.07 55.11 3idc s TYR 235 Cb 0.00 -1.46 -0.06 0.00 -1.10 0.00 0.00 41.96 39.35 3idc s TYR 235 CO 0.00 0.48 1.03 -1.25 -2.51 0.00 0.00 175.55 173.30 3idc s PRO 236 N -3.73 3.59 0.37 -3.49 0.04 -1.26 -3.70 135.00 126.81 3idc s PRO 236 Ca 0.35 1.14 0.06 0.00 0.04 0.00 0.00 61.00 62.59 3idc s PRO 236 Cb -0.02 -2.07 0.72 0.00 0.04 0.00 0.00 34.50 33.17 3idc s PRO 236 CO 0.20 -0.59 1.95 -1.00 0.04 0.00 0.00 177.00 177.60 3idc h PRO 237 N 0.73 0.50 -4.90 0.56 0.13 -1.90 -3.39 132.00 123.73 3idc h PRO 237 Ca -0.47 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 63.91 3idc h PRO 237 Cb 1.21 -0.09 -0.35 0.00 0.13 0.00 0.00 31.00 31.90 3idc h PRO 237 CO 0.59 0.46 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.97 3idc s PHE 238 N -5.14 3.12 -0.01 1.56 0.08 -1.26 -4.84 117.98 111.48 3idc s PHE 238 Ca -0.08 -1.94 -0.10 0.00 0.12 0.00 0.00 56.93 54.94 3idc s PHE 238 Cb 0.16 -1.98 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 3idc s PHE 238 CO 0.75 -0.82 0.21 -0.59 -0.10 0.00 0.00 175.22 174.67 3idc s PHE 239 N 1.22 -0.06 -0.08 0.36 -0.71 -1.26 -4.73 117.98 112.71 3idc s PHE 239 Ca -0.03 0.08 -0.31 0.00 -1.04 0.00 0.00 56.93 55.62 3idc s PHE 239 Cb -0.18 0.01 0.12 0.00 -1.21 0.00 0.00 43.02 41.77 3idc s PHE 239 CO -0.06 -0.31 1.38 0.00 -1.34 0.00 0.00 175.22 174.90 3idc s ALA 240 N -1.22 -2.59 -0.00 1.99 0.00 -1.26 -4.89 121.76 113.78 3idc s ALA 240 Ca -0.13 0.53 -0.23 0.00 0.00 0.00 0.00 51.96 52.14 3idc s ALA 240 Cb -0.06 0.59 -0.13 0.00 0.00 0.00 0.00 23.12 23.52 3idc s ALA 240 CO 0.02 -1.12 0.96 -0.44 0.00 0.00 0.00 175.76 175.18 3idc h ASP 241 N 2.00 -0.67 -3.34 0.00 5.19 -2.02 -3.43 116.42 114.15 3idc h ASP 241 Ca -0.27 0.01 -0.55 0.00 -0.62 0.00 0.00 57.03 55.60 3idc h ASP 241 Cb 1.18 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.84 3idc h ASP 241 CO 0.30 -0.27 0.45 -1.10 -3.12 0.00 0.00 179.24 175.49 3idc s GLN 242 N -4.23 4.51 0.56 3.56 -0.21 -1.26 -4.91 119.66 117.68 3idc s GLN 242 Ca -0.12 1.44 0.25 0.00 0.02 0.00 0.00 55.36 56.95 3idc s GLN 242 Cb 0.01 -3.48 1.61 0.00 1.00 0.00 0.00 33.01 32.16 3idc s GLN 242 CO 0.37 -0.15 2.20 -1.00 -2.12 0.00 0.00 175.29 174.59 3idc h PRO 243 N 6.90 0.00 -0.01 2.91 0.13 -1.99 0.83 132.00 140.77 3idc h PRO 243 Ca -0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 3idc h PRO 243 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3idc h PRO 243 CO 0.79 0.02 -0.25 0.82 -0.23 0.00 0.00 178.00 179.15 3idc h ILE 244 N 0.00 1.18 0.00 -3.56 1.08 -1.97 0.58 117.51 114.82 3idc h ILE 244 Ca -0.00 -0.86 -0.05 0.00 -0.39 0.00 0.00 64.86 63.56 3idc h ILE 244 Cb 0.05 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 3idc h ILE 244 CO 0.00 0.25 -0.22 -0.61 -0.69 0.00 0.00 178.15 176.88 3idc h GLN 245 N 0.01 0.00 0.21 2.37 4.15 0.25 -1.30 115.11 120.81 3idc h GLN 245 Ca 0.00 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.13 3idc h GLN 245 Cb 0.44 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.16 3idc h GLN 245 CO 0.03 0.22 -1.29 0.82 -1.93 0.00 0.00 178.83 176.68 3idc h ILE 246 N 0.00 1.32 -0.10 2.39 2.04 0.11 -3.17 117.51 120.09 3idc h ILE 246 Ca -0.00 -2.62 -0.11 0.00 1.00 0.00 0.00 64.86 63.13 3idc h ILE 246 Cb 0.91 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 40.04 3idc h ILE 246 CO 0.03 0.78 -0.42 1.88 0.00 0.00 0.00 178.15 180.42 3idc h TYR 247 N -0.04 0.26 -0.37 1.37 0.05 0.03 -0.59 116.97 117.69 3idc h TYR 247 Ca -0.23 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 3idc h TYR 247 Cb 1.98 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.65 3idc h TYR 247 CO 0.15 0.61 0.15 0.93 -1.05 0.00 0.00 178.16 178.95 3idc h GLU 248 N 0.19 0.54 -0.15 4.88 3.07 -1.33 -2.18 114.58 119.60 3idc h GLU 248 Ca 0.02 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 3idc h GLU 248 Cb 0.82 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3idc h GLU 248 CO 0.06 0.51 -0.04 1.57 -1.40 0.00 0.00 179.01 179.72 3idc h LYS 249 N 0.45 0.29 -0.47 2.33 5.09 -1.46 -0.57 116.57 122.22 3idc h LYS 249 Ca 0.12 -0.11 0.09 0.00 0.09 0.00 0.00 60.65 60.84 3idc h LYS 249 Cb 0.17 -0.02 -0.07 0.00 0.10 0.00 0.00 32.23 32.41 3idc h LYS 249 CO -0.01 0.57 0.04 0.82 -2.09 0.00 0.00 179.45 178.78 3idc h ILE 250 N -0.01 0.68 -0.20 0.07 2.04 -1.10 0.63 117.51 119.63 3idc h ILE 250 Ca 0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 3idc h ILE 250 Cb 0.46 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3idc h ILE 250 CO 0.01 0.03 0.11 0.58 0.00 0.00 0.00 178.15 178.88 3idc h VAL 251 N 0.16 1.10 -0.55 1.67 2.07 -1.33 -1.26 116.25 118.12 3idc h VAL 251 Ca 0.24 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.50 3idc h VAL 251 Cb 0.34 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3idc h VAL 251 CO -0.36 0.10 0.36 0.77 0.02 0.00 0.00 177.57 178.47 3idc h SER 252 N 0.22 0.63 0.00 0.57 4.64 -0.36 -3.46 113.55 115.78 3idc h SER 252 Ca 0.07 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3idc h SER 252 Cb 0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3idc h SER 252 CO -0.01 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 3idc n GLY 253 N -1.45 2.57 3.75 -0.77 0.00 0.21 -4.99 105.19 104.50 3idc n GLY 253 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3idc n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idc s LYS 254 N 0.00 4.23 0.05 1.61 1.02 -1.26 -5.00 119.74 120.39 3idc s LYS 254 Ca 0.00 2.38 -0.02 0.00 0.02 0.00 0.00 55.97 58.35 3idc s LYS 254 Cb 0.00 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 3idc s LYS 254 CO 0.00 -0.46 -0.01 0.54 -0.92 0.00 0.00 175.35 174.49 3idc s VAL 255 N -0.13 0.21 0.20 3.17 0.11 -1.26 -4.96 120.40 117.73 3idc s VAL 255 Ca 0.59 -1.69 0.11 0.00 -2.93 0.00 0.00 61.98 58.07 3idc s VAL 255 Cb -0.43 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 3idc s VAL 255 CO 0.46 -0.93 -0.22 -0.13 -3.33 0.00 0.00 175.10 170.95 3idc s ARG 256 N -3.72 1.61 -0.04 1.54 0.52 -1.26 -5.14 118.95 112.45 3idc s ARG 256 Ca 0.05 -1.50 0.07 0.00 -0.52 0.00 0.00 55.73 53.82 3idc s ARG 256 Cb 0.06 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 3idc s ARG 256 CO -0.09 0.40 -0.25 -0.06 0.02 0.00 0.00 175.30 175.32 3idc s PHE 257 N -1.73 2.41 0.29 -0.53 0.08 -1.26 -5.05 117.98 112.19 3idc s PHE 257 Ca 0.22 -0.55 -0.29 0.00 0.12 0.00 0.00 56.93 56.43 3idc s PHE 257 Cb -0.08 -1.56 -0.14 0.00 -0.57 0.00 0.00 43.02 40.68 3idc s PHE 257 CO 0.11 -0.11 1.15 -2.30 -0.10 0.00 0.00 175.22 173.97 3idc n PRO 258 N 2.67 1.64 0.31 0.24 -0.02 -1.26 -4.79 135.00 133.79 3idc n PRO 258 Ca -0.17 0.58 0.20 0.00 -2.02 0.00 0.00 63.50 62.09 3idc n PRO 258 Cb 0.52 -2.05 1.09 0.00 -0.02 0.00 0.00 33.50 33.03 3idc n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3idc h SER 259 N 2.55 0.00 1.41 2.55 4.64 -2.02 -1.58 113.55 121.10 3idc h SER 259 Ca -0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 3idc h SER 259 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 3idc h SER 259 CO 0.64 0.00 -0.60 1.12 -0.87 0.00 0.00 176.83 177.12 3idc h HIS 260 N 0.00 0.00 -1.67 4.77 2.07 -2.01 -3.45 115.15 114.86 3idc h HIS 260 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 3idc h HIS 260 Cb 0.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.04 3idc h HIS 260 CO 0.00 0.56 0.97 1.19 -3.07 0.00 0.00 177.93 177.59 3idc n PHE 261 N -3.23 2.13 -0.58 6.12 0.99 -0.60 -4.92 117.46 117.38 3idc n PHE 261 Ca 0.01 0.38 -0.29 0.00 -0.00 0.00 0.00 57.45 57.56 3idc n PHE 261 Cb 0.76 -2.52 0.26 0.00 -1.00 0.00 0.00 39.48 36.98 3idc n PHE 261 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3idc s SER 262 N 3.78 0.59 0.39 4.37 1.04 -1.26 -4.83 113.70 117.79 3idc s SER 262 Ca 0.97 1.29 0.20 0.00 0.48 0.00 0.00 55.95 58.90 3idc s SER 262 Cb -0.96 -1.98 0.72 0.00 0.10 0.00 0.00 66.02 63.90 3idc s SER 262 CO 0.62 -4.41 1.75 -1.28 0.98 0.00 0.00 173.24 170.90 3idc h SER 263 N -2.77 0.00 1.08 7.02 0.87 -1.98 -2.82 113.55 114.95 3idc h SER 263 Ca -0.58 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 59.82 3idc h SER 263 Cb 1.34 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 3idc h SER 263 CO 0.47 0.33 -0.97 0.44 -0.53 0.00 0.00 176.83 176.56 3idc h ASP 264 N 0.00 0.00 -0.29 6.23 3.45 -1.97 -2.56 116.42 121.28 3idc h ASP 264 Ca -0.00 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 3idc h ASP 264 Cb 0.87 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.64 3idc h ASP 264 CO 0.04 0.67 -0.47 0.25 -1.57 0.00 0.00 179.24 178.16 3idc h LEU 265 N 0.00 0.94 -1.32 1.55 5.85 -1.90 -0.36 115.31 120.07 3idc h LEU 265 Ca -0.08 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 3idc h LEU 265 Cb 1.58 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 3idc h LEU 265 CO 0.07 1.26 -0.33 0.11 -0.34 0.00 0.00 178.44 179.21 3idc h LYS 266 N 0.68 0.00 0.04 1.25 1.57 -1.50 -1.00 116.57 117.61 3idc h LYS 266 Ca 0.04 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3idc h LYS 266 Cb 1.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.39 3idc h LYS 266 CO 0.11 0.33 -0.46 0.22 -0.57 0.00 0.00 179.45 179.08 3idc h ASP 267 N 0.00 0.33 0.43 0.86 1.82 -1.15 -2.71 116.42 116.00 3idc h ASP 267 Ca -0.00 -0.86 -0.04 0.00 -0.39 0.00 0.00 57.03 55.74 3idc h ASP 267 Cb 0.62 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 3idc h ASP 267 CO 0.04 1.16 -0.17 0.25 -1.61 0.00 0.00 179.24 178.91 3idc h LEU 268 N -0.45 0.00 0.00 2.28 5.85 -0.92 -2.75 115.31 119.31 3idc h LEU 268 Ca -0.07 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.46 3idc h LEU 268 Cb 1.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 3idc h LEU 268 CO 0.09 0.17 -1.10 -0.07 -0.34 0.00 0.00 178.44 177.19 3idc h LEU 269 N 0.00 0.00 -1.34 2.25 3.38 -1.24 -2.24 115.31 116.12 3idc h LEU 269 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3idc h LEU 269 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3idc h LEU 269 CO 0.02 0.81 -0.26 0.03 0.09 0.00 0.00 178.44 179.12 3idc h ARG 270 N 0.00 0.10 0.00 1.13 3.08 -1.19 0.46 114.38 117.96 3idc h ARG 270 Ca -0.09 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.72 3idc h ARG 270 Cb 1.70 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.70 3idc h ARG 270 CO 0.09 0.36 -1.26 -0.91 -1.07 0.00 0.00 179.97 177.18 3idc h ASN 271 N 0.09 0.00 0.21 7.04 4.21 -1.50 -3.24 115.58 122.40 3idc h ASN 271 Ca 0.01 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.23 3idc h ASN 271 Cb 0.52 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.75 3idc h ASN 271 CO 0.04 0.81 -1.32 -0.07 -1.29 0.00 0.00 177.43 175.60 3idc h LEU 272 N 0.00 0.69 -4.17 1.61 3.38 -1.14 0.17 115.31 115.86 3idc h LEU 272 Ca -0.14 -0.93 -0.49 0.00 0.09 0.00 0.00 57.88 56.41 3idc h LEU 272 Cb 1.74 -0.23 -0.19 0.00 0.09 0.00 0.00 40.66 42.08 3idc h LEU 272 CO 0.08 1.63 0.53 0.18 0.09 0.00 0.00 178.44 180.94 3idc n LEU 273 N -3.83 6.73 -4.64 1.67 4.77 0.16 -4.30 117.00 117.55 3idc n LEU 273 Ca -0.17 -3.92 -0.41 0.00 -0.03 0.00 0.00 56.01 51.48 3idc n LEU 273 Cb 1.01 -1.13 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 3idc n LEU 273 CO 0.55 1.54 0.44 -1.58 -1.33 0.00 0.00 177.39 177.01 3idc s GLN 274 N -2.24 4.15 0.33 3.23 2.00 -1.22 -4.89 119.66 121.01 3idc s GLN 274 Ca 0.50 0.64 0.07 0.00 -2.00 0.00 0.00 55.36 54.56 3idc s GLN 274 Cb 0.36 -3.63 0.57 0.00 0.80 0.00 0.00 33.01 31.10 3idc s GLN 274 CO -0.15 -0.39 1.79 0.28 -0.50 0.00 0.00 175.29 176.32 3idc h VAL 275 N 5.37 1.25 -2.85 1.34 2.07 -1.90 -3.37 116.25 118.15 3idc h VAL 275 Ca -0.27 -1.19 -0.59 0.00 0.82 0.00 0.00 66.70 65.47 3idc h VAL 275 Cb 1.12 1.43 -0.11 0.00 -1.52 0.00 0.00 31.29 32.21 3idc h VAL 275 CO 0.79 0.36 0.73 -0.62 0.02 0.00 0.00 177.57 178.86 3idc s ASP 276 N -6.86 6.27 0.36 0.57 2.15 -1.26 -4.86 116.67 113.04 3idc s ASP 276 Ca -0.05 -0.49 0.25 0.00 0.43 0.00 0.00 52.55 52.69 3idc s ASP 276 Cb 0.14 -2.48 1.30 0.00 -0.30 0.00 0.00 42.92 41.58 3idc s ASP 276 CO 0.76 -1.47 1.75 0.17 -0.17 0.00 0.00 175.17 176.21 3idc h LEU 277 N 11.69 0.00 -0.60 -1.34 8.10 -1.97 0.43 115.31 131.63 3idc h LEU 277 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 3idc h LEU 277 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 3idc h LEU 277 CO 1.17 0.00 0.00 0.35 -4.11 0.00 0.00 178.44 175.85 3idc n THR 278 N -2.36 0.19 -0.05 0.15 -2.24 -1.26 -3.21 114.28 105.50 3idc n THR 278 Ca -0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3idc n THR 278 Cb 0.06 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3idc n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3idc n LYS 279 N -0.07 2.49 -2.41 -0.78 5.02 0.15 -4.89 118.16 117.67 3idc n LYS 279 Ca 0.08 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 3idc n LYS 279 Cb 0.15 -0.24 -0.04 0.00 -0.02 0.00 0.00 35.03 34.89 3idc n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3idc s ARG 280 N -0.36 4.52 0.32 1.97 3.52 -0.94 -4.93 118.95 123.05 3idc s ARG 280 Ca 0.00 1.85 -0.29 0.00 -0.13 0.00 0.00 55.73 57.15 3idc s ARG 280 Cb 0.00 -3.24 -0.11 0.00 -1.56 0.00 0.00 34.95 30.04 3idc s ARG 280 CO 0.00 -0.03 1.57 -0.06 -0.81 0.00 0.00 175.30 175.97 3idc s PHE 281 N -0.22 2.67 0.00 5.12 0.40 0.61 -1.85 117.98 124.70 3idc s PHE 281 Ca 0.51 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 3idc s PHE 281 Cb -0.32 -4.08 0.00 0.00 0.51 0.00 0.00 43.02 39.13 3idc s PHE 281 CO 0.37 -3.47 0.00 0.41 0.70 0.00 0.00 175.22 173.23 3idc n GLY 282 N 1.58 1.67 0.00 4.36 0.00 -1.20 -4.80 105.19 106.80 3idc n GLY 282 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3idc n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3idc n ASN 283 N 0.00 1.70 -3.26 1.61 4.05 -0.77 -3.92 115.26 114.66 3idc n ASN 283 Ca 0.00 -1.73 -0.13 0.00 0.45 0.00 0.00 54.58 53.17 3idc n ASN 283 Cb 0.00 0.00 0.08 0.00 1.23 0.00 0.00 39.78 41.09 3idc n ASN 283 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3idc n LEU 284 N -0.36 0.00 -0.14 1.20 4.77 -1.24 -4.88 117.00 116.35 3idc n LEU 284 Ca 0.00 -1.03 -0.07 0.00 -0.03 0.00 0.00 56.01 54.88 3idc n LEU 284 Cb 0.20 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3idc n LEU 284 CO 0.00 -0.83 0.63 0.07 -1.33 0.00 0.00 177.39 175.93 3idc h LYS 285 N 0.00 -0.23 0.00 3.23 2.10 -1.96 0.14 116.57 119.86 3idc h LYS 285 Ca -0.19 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 3idc h LYS 285 Cb 0.64 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 3idc h LYS 285 CO 0.18 -0.15 0.00 0.09 -2.00 0.00 0.00 179.45 177.57 3idc n ASN 286 N -5.42 0.00 0.00 7.07 3.02 -1.26 -4.96 115.26 113.71 3idc n ASN 286 Ca 0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 3idc n ASN 286 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 3idc n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3idc n GLY 287 N 0.30 3.21 0.30 7.41 0.00 0.48 -2.30 105.19 114.59 3idc n GLY 287 Ca 0.15 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.19 3idc n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3idc h VAL 288 N 0.00 0.30 -0.65 1.61 3.04 -1.89 -3.09 116.25 115.57 3idc h VAL 288 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 3idc h VAL 288 Cb 0.00 1.17 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 3idc h VAL 288 CO 0.00 0.04 0.41 0.78 -1.01 0.00 0.00 177.57 177.79 3idc h ASN 289 N 0.00 0.75 -0.99 3.17 -0.26 -1.84 -1.18 115.58 115.23 3idc h ASN 289 Ca -0.00 -0.03 0.14 0.00 -0.56 0.00 0.00 56.30 55.85 3idc h ASN 289 Cb 0.17 -0.19 -0.09 0.00 -1.06 0.00 0.00 38.32 37.15 3idc h ASN 289 CO 0.01 0.56 0.61 0.44 -1.06 0.00 0.00 177.43 177.98 3idc h ASP 290 N 0.88 0.85 -0.20 5.81 3.45 -1.71 0.17 116.42 125.68 3idc h ASP 290 Ca 0.24 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.73 3idc h ASP 290 Cb -0.08 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 3idc h ASP 290 CO -0.05 0.41 -0.00 0.40 -1.57 0.00 0.00 179.24 178.42 3idc h ILE 291 N 0.90 1.26 0.00 0.35 2.04 -1.44 -1.30 117.51 119.31 3idc h ILE 291 Ca 0.52 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3idc h ILE 291 Cb 0.62 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 3idc h ILE 291 CO -0.31 0.27 0.00 0.29 0.00 0.00 0.00 178.15 178.40 3idc n LYS 292 N -4.69 0.08 -0.01 2.37 5.02 -0.12 -2.62 118.16 118.19 3idc n LYS 292 Ca -0.04 0.36 0.04 0.00 -2.02 0.00 0.00 58.31 56.65 3idc n LYS 292 Cb 0.23 -1.66 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 3idc n LYS 292 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3idc n ASN 293 N -1.81 1.79 -4.76 4.39 5.03 0.42 -4.00 115.26 116.32 3idc n ASN 293 Ca 0.02 -1.40 -0.37 0.00 0.87 0.00 0.00 54.58 53.70 3idc n ASN 293 Cb 0.17 -0.01 0.02 0.00 -1.02 0.00 0.00 39.78 38.94 3idc n ASN 293 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 3idc s HIS 294 N -0.74 2.49 0.29 3.10 2.46 -0.52 -4.90 115.29 117.48 3idc s HIS 294 Ca 0.11 1.45 0.03 0.00 0.47 0.00 0.00 55.06 57.12 3idc s HIS 294 Cb 0.07 -3.61 0.63 0.00 -0.13 0.00 0.00 32.58 29.55 3idc s HIS 294 CO 0.11 -2.32 1.81 0.87 -2.47 0.00 0.00 174.74 172.73 3idc h LYS 295 N 1.54 0.88 -0.77 2.88 1.79 -1.90 -1.87 116.57 119.12 3idc h LYS 295 Ca -0.50 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 57.96 3idc h LYS 295 Cb 1.28 -0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 31.69 3idc h LYS 295 CO 0.58 0.58 0.50 2.35 -1.08 0.00 0.00 179.45 182.38 3idc h TRP 296 N 0.90 0.87 -0.45 -1.35 7.01 -1.91 -0.51 115.95 120.50 3idc h TRP 296 Ca 0.53 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 61.38 3idc h TRP 296 Cb 0.66 -0.29 -0.10 0.00 -2.10 0.00 0.00 29.16 27.33 3idc h TRP 296 CO -0.00 0.48 0.22 1.19 -2.79 0.00 0.00 178.44 177.54 3idc n PHE 297 N -4.47 1.47 -0.06 2.65 0.99 -0.71 -4.41 117.46 112.92 3idc n PHE 297 Ca 0.11 -0.91 -0.05 0.00 -0.00 0.00 0.00 57.45 56.59 3idc n PHE 297 Cb 0.17 -0.51 0.15 0.00 -1.00 0.00 0.00 39.48 38.29 3idc n PHE 297 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3idc h ALA 298 N 2.08 1.02 -0.35 4.37 0.00 -1.09 -3.04 119.26 122.25 3idc h ALA 298 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3idc h ALA 298 Cb 1.75 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3idc h ALA 298 CO 0.48 0.59 0.00 0.25 0.00 0.00 0.00 179.25 180.56 3idc n THR 299 N -4.15 0.47 -3.11 0.00 -2.24 -1.26 -4.90 114.28 99.08 3idc n THR 299 Ca 0.01 -0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 60.87 3idc n THR 299 Cb 0.38 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 3idc n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3idc s THR 300 N -1.53 4.70 -0.76 4.28 2.01 -1.15 -5.02 115.64 118.17 3idc s THR 300 Ca 0.31 1.44 -0.10 0.00 0.31 0.00 0.00 61.69 63.66 3idc s THR 300 Cb 0.17 -4.02 0.20 0.00 0.01 0.00 0.00 72.50 68.86 3idc s THR 300 CO 0.23 0.46 0.65 -0.62 -0.69 0.00 0.00 174.62 174.65 3idc s ASP 301 N -0.56 6.21 0.19 3.53 3.68 -1.26 -4.89 116.67 123.57 3idc s ASP 301 Ca 0.34 -2.77 -0.13 0.00 2.13 0.00 0.00 52.55 52.11 3idc s ASP 301 Cb -0.20 -2.08 0.19 0.00 -1.45 0.00 0.00 42.92 39.38 3idc s ASP 301 CO 0.21 -0.49 1.70 -0.50 0.13 0.00 0.00 175.17 176.22 3idc h TRP 302 N 7.48 0.08 -0.65 -5.34 4.06 -1.95 0.23 115.95 119.86 3idc h TRP 302 Ca 0.07 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.11 3idc h TRP 302 Cb 1.01 0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 29.15 3idc h TRP 302 CO 0.92 -0.05 0.36 -0.84 -3.56 0.00 0.00 178.44 175.27 3idc h ILE 303 N 0.18 0.96 -0.09 1.49 -0.00 -1.92 0.17 117.51 118.30 3idc h ILE 303 Ca 0.25 -0.23 -0.02 0.00 -0.00 0.00 0.00 64.86 64.86 3idc h ILE 303 Cb 0.36 0.24 -0.00 0.00 -0.00 0.00 0.00 36.82 37.41 3idc h ILE 303 CO -0.36 0.12 -0.02 0.00 -0.00 0.00 0.00 178.15 177.89 3idc h ALA 304 N 1.34 0.13 -0.48 0.16 0.00 -1.67 -2.08 119.26 116.66 3idc h ALA 304 Ca 0.29 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3idc h ALA 304 Cb 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 3idc h ALA 304 CO -0.18 -0.15 -0.08 -0.84 0.00 0.00 0.00 179.25 178.00 3idc h ILE 305 N -0.15 0.55 -0.58 0.00 -2.65 0.00 0.73 117.51 115.41 3idc h ILE 305 Ca 0.02 -0.01 0.01 0.00 1.03 0.00 0.00 64.86 65.91 3idc h ILE 305 Cb 0.42 0.51 -0.03 0.00 -2.05 0.00 0.00 36.82 35.67 3idc h ILE 305 CO 0.01 0.01 0.38 0.22 0.03 0.00 0.00 178.15 178.79 3idc h TYR 306 N 0.03 0.71 0.00 0.16 5.03 -0.59 -1.37 116.97 120.95 3idc h TYR 306 Ca 0.24 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.56 3idc h TYR 306 Cb 0.36 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.40 3idc h TYR 306 CO -0.38 0.44 0.00 1.04 -1.32 0.00 0.00 178.16 177.94 3idc n GLN 307 N -4.70 0.93 -2.10 1.82 6.02 -0.63 -4.85 117.38 113.88 3idc n GLN 307 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.84 3idc n GLN 307 Cb 0.04 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 3idc n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3idc n ARG 308 N -0.95 -1.45 -2.27 -1.09 1.74 0.03 -4.89 116.66 107.79 3idc n ARG 308 Ca 0.20 1.00 -0.41 0.00 -0.77 0.00 0.00 57.85 57.87 3idc n ARG 308 Cb 0.09 -5.47 0.01 0.00 -1.02 0.00 0.00 32.46 26.07 3idc n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3idc n LYS 309 N -2.70 4.90 -3.66 5.56 4.76 0.03 -4.86 118.16 122.19 3idc n LYS 309 Ca -0.21 -3.95 -0.10 0.00 -2.87 0.00 0.00 58.31 51.19 3idc n LYS 309 Cb 0.65 -2.57 -0.08 0.00 -1.84 0.00 0.00 35.03 31.19 3idc n LYS 309 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3idc s VAL 310 N -2.36 -0.01 -0.08 -0.18 -7.23 -1.26 -4.71 120.40 104.57 3idc s VAL 310 Ca 0.48 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 3idc s VAL 310 Cb 0.18 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 3idc s VAL 310 CO -0.10 0.01 1.41 -1.61 -0.31 0.00 0.00 175.10 174.50 3idc s GLU 311 N 1.27 4.24 0.46 4.82 0.41 -1.26 -4.97 118.70 123.67 3idc s GLU 311 Ca -0.08 1.90 -0.25 0.00 -0.41 0.00 0.00 54.97 56.14 3idc s GLU 311 Cb -0.06 -3.75 -0.08 0.00 -1.78 0.00 0.00 34.13 28.47 3idc s GLU 311 CO -0.13 -0.68 1.38 0.00 -0.49 0.00 0.00 175.26 175.33 3idc s ALA 312 N 3.21 3.14 -1.60 5.21 0.00 -1.26 -4.88 121.76 125.58 3idc s ALA 312 Ca 0.63 1.37 0.26 0.00 0.00 0.00 0.00 51.96 54.21 3idc s ALA 312 Cb -0.28 -3.56 1.38 0.00 0.00 0.00 0.00 23.12 20.66 3idc s ALA 312 CO 0.23 -1.14 1.88 -0.35 0.00 0.00 0.00 175.76 176.38 3idc n PRO 313 N -0.32 0.51 -3.63 0.00 -0.04 -1.26 -4.73 135.00 125.52 3idc n PRO 313 Ca 0.06 0.03 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 3idc n PRO 313 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 3idc n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3idc s PHE 314 N -2.40 -1.03 -0.15 0.54 2.19 -1.26 -5.09 117.98 110.79 3idc s PHE 314 Ca 0.29 1.97 0.00 0.00 0.33 0.00 0.00 56.93 59.53 3idc s PHE 314 Cb 0.17 0.62 0.02 0.00 -1.31 0.00 0.00 43.02 42.52 3idc s PHE 314 CO 0.36 -0.51 -0.14 0.42 1.83 0.00 0.00 175.22 177.18 3idc s ILE 315 N 1.90 1.56 0.93 3.12 1.01 -1.26 -4.47 121.20 123.99 3idc s ILE 315 Ca -0.09 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 3idc s ILE 315 Cb -0.06 -1.46 0.07 0.00 0.01 0.00 0.00 42.46 41.02 3idc s ILE 315 CO -0.19 0.46 0.68 -2.65 0.00 0.00 0.00 174.94 173.23 3idc n PRO 316 N 4.74 -0.32 -2.26 2.79 -0.02 -1.26 -4.89 135.00 133.78 3idc n PRO 316 Ca -0.17 -0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 60.84 3idc n PRO 316 Cb 0.50 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 3idc n PRO 316 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3idc s LYS 317 N -3.96 4.08 -0.21 -0.52 0.00 -1.26 -4.99 119.74 112.88 3idc s LYS 317 Ca 0.61 1.73 0.01 0.00 0.00 0.00 0.00 55.97 58.32 3idc s LYS 317 Cb -0.22 -3.89 0.04 0.00 0.00 0.00 0.00 37.83 33.76 3idc s LYS 317 CO 0.64 -0.92 -0.12 -0.06 0.00 0.00 0.00 175.35 174.88 3idc s PHE 318 N 4.10 2.72 0.00 1.78 2.99 -1.26 -4.90 117.98 123.41 3idc s PHE 318 Ca 0.63 -1.81 0.00 0.00 0.00 0.00 0.00 56.93 55.75 3idc s PHE 318 Cb -0.24 -1.77 0.00 0.00 0.00 0.00 0.00 43.02 41.01 3idc s PHE 318 CO 0.22 -0.79 0.00 1.63 -0.00 0.00 0.00 175.22 176.28 3idc n LYS 319 N 4.60 0.00 0.00 0.44 4.76 -1.26 -5.11 118.16 121.60 3idc n LYS 319 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 3idc n LYS 319 Cb 0.46 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 3idc n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3idc n GLY 320 N 4.34 6.06 3.58 0.72 0.00 -1.26 -5.05 105.19 113.59 3idc n GLY 320 Ca 0.00 -1.62 -0.50 0.00 0.00 0.00 0.00 46.02 43.91 3idc n GLY 320 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3idc n PRO 321 N 0.00 1.59 -0.09 1.61 -0.02 -1.26 -2.20 135.00 134.62 3idc n PRO 321 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3idc n PRO 321 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 3idc n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idc n GLY 322 N 5.42 0.52 3.51 -1.23 0.00 -1.26 -5.02 105.19 107.13 3idc n GLY 322 Ca 0.31 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.81 3idc n GLY 322 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3idc n ASP 323 N 0.00 2.25 -1.88 1.61 4.64 -0.93 -4.81 116.55 117.43 3idc n ASP 323 Ca 0.00 0.60 -0.21 0.00 -1.38 0.00 0.00 54.79 53.80 3idc n ASP 323 Cb 0.00 -1.24 0.04 0.00 -1.04 0.00 0.00 41.12 38.89 3idc n ASP 323 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 3idc n THR 324 N 6.49 2.56 -0.06 5.18 5.66 -1.26 -4.72 114.28 128.14 3idc n THR 324 Ca 0.37 -4.03 -0.11 0.00 -3.05 0.00 0.00 64.05 57.23 3idc n THR 324 Cb 0.21 -1.04 -0.15 0.00 -1.55 0.00 0.00 70.33 67.80 3idc n THR 324 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3idc n SER 325 N -0.77 0.76 0.00 1.09 3.41 -1.26 -4.01 113.62 112.85 3idc n SER 325 Ca 0.42 0.20 0.06 0.00 -0.26 0.00 0.00 58.87 59.30 3idc n SER 325 Cb 0.93 0.22 0.32 0.00 -0.26 0.00 0.00 64.21 65.41 3idc n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3idc n ASN 326 N -3.00 0.00 -4.50 4.04 4.13 -1.26 -4.63 115.26 110.03 3idc n ASN 326 Ca -0.26 -0.02 -0.33 0.00 1.68 0.00 0.00 54.58 55.65 3idc n ASN 326 Cb 1.09 -0.21 -0.13 0.00 -1.54 0.00 0.00 39.78 38.99 3idc n ASN 326 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3idc s PHE 327 N -2.42 2.76 0.59 3.10 0.40 -1.26 -4.64 117.98 116.51 3idc s PHE 327 Ca 0.13 -0.11 -0.10 0.00 -0.60 0.00 0.00 56.93 56.25 3idc s PHE 327 Cb 0.08 -1.65 0.15 0.00 0.51 0.00 0.00 43.02 42.11 3idc s PHE 327 CO 0.17 0.22 0.34 -0.25 0.70 0.00 0.00 175.22 176.41 3idc n ASP 328 N 2.28 -2.77 -4.75 1.36 10.43 -1.26 -5.01 116.55 116.83 3idc n ASP 328 Ca -0.17 -0.34 -0.25 0.00 2.57 0.00 0.00 54.79 56.59 3idc n ASP 328 Cb 0.52 -0.41 -0.06 0.00 1.84 0.00 0.00 41.12 43.02 3idc n ASP 328 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3idc s ASP 329 N -2.35 5.22 -0.03 -2.24 -0.00 -1.26 -4.94 116.67 111.07 3idc s ASP 329 Ca 0.26 -0.28 -0.06 0.00 -0.00 0.00 0.00 52.55 52.48 3idc s ASP 329 Cb -0.05 -1.26 0.01 0.00 -0.00 0.00 0.00 42.92 41.62 3idc s ASP 329 CO 0.22 0.05 0.14 -0.31 -0.00 0.00 0.00 175.17 175.26 3idc s TYR 330 N -1.88 -0.07 -0.85 4.23 1.51 -1.26 -5.07 117.35 113.96 3idc s TYR 330 Ca 0.30 0.17 -0.21 0.00 -1.01 0.00 0.00 57.07 56.32 3idc s TYR 330 Cb -0.09 0.01 -0.20 0.00 -0.11 0.00 0.00 41.96 41.57 3idc s TYR 330 CO 0.22 -0.16 2.34 0.39 -1.11 0.00 0.00 175.55 177.23 3idc n GLU 331 N 2.38 0.39 -1.67 -0.62 -0.58 -1.26 -4.72 120.64 114.56 3idc n GLU 331 Ca -0.17 -0.58 -0.44 0.00 -0.42 0.00 0.00 57.16 55.55 3idc n GLU 331 Cb 0.58 -2.87 -0.03 0.00 -0.57 0.00 0.00 31.44 28.54 3idc n GLU 331 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3idc n GLU 332 N 7.80 2.68 -3.65 3.49 -0.58 -1.26 -4.94 120.64 124.18 3idc n GLU 332 Ca 0.53 0.98 -0.29 0.00 -0.42 0.00 0.00 57.16 57.96 3idc n GLU 332 Cb 0.34 -2.89 -0.13 0.00 -0.57 0.00 0.00 31.44 28.19 3idc n GLU 332 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3idc s GLU 333 N 3.83 1.05 0.20 3.49 2.02 -1.26 -5.12 118.70 122.91 3idc s GLU 333 Ca 0.88 -1.74 -0.11 0.00 0.02 0.00 0.00 54.97 54.02 3idc s GLU 333 Cb -0.51 -2.05 -0.08 0.00 0.10 0.00 0.00 34.13 31.59 3idc s GLU 333 CO 0.43 -1.15 0.06 -1.91 0.02 0.00 0.00 175.26 172.71 3idc n GLU 334 N 3.81 0.00 -4.47 1.61 4.07 -1.26 -4.99 120.64 119.42 3idc n GLU 334 Ca 0.08 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.90 3idc n GLU 334 Cb 0.36 -0.51 -0.17 0.00 -0.06 0.00 0.00 31.44 31.06 3idc n GLU 334 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3idc s ILE 335 N -0.84 1.46 -0.04 6.31 -4.36 -1.26 -5.13 121.20 117.34 3idc s ILE 335 Ca 0.31 -0.62 0.05 0.00 -0.26 0.00 0.00 60.65 60.12 3idc s ILE 335 Cb -0.34 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.01 3idc s ILE 335 CO 0.32 0.43 -0.18 -0.13 0.24 0.00 0.00 174.94 175.63 3idc s ARG 336 N 0.97 2.41 0.00 0.37 3.00 -1.26 -5.22 118.95 119.22 3idc s ARG 336 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 55.73 54.89 3idc s ARG 336 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 34.95 32.52 3idc s ARG 336 CO -0.01 0.60 0.00 1.33 0.00 0.00 0.00 175.30 177.21 3idc n VAL 337 N 2.37 0.00 0.69 3.52 0.24 -1.26 -4.94 118.33 118.95 3idc n VAL 337 Ca -0.17 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.21 3idc n VAL 337 Cb 0.52 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 3idc n VAL 337 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3idc n ILE 339 N 0.00 0.00 -3.84 1.34 -0.00 -1.26 -4.75 119.36 110.85 3idc n ILE 339 Ca 0.00 -0.30 -0.26 0.00 -0.00 0.00 0.00 62.75 62.19 3idc n ILE 339 Cb 0.00 1.15 -0.17 0.00 -0.00 0.00 0.00 39.64 40.62 3idc n ILE 339 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 3idc s ASN 340 N -1.94 2.21 0.32 4.38 0.01 -1.26 -5.13 114.94 113.53 3idc s ASN 340 Ca 0.11 -0.36 -0.29 0.00 -0.71 0.00 0.00 52.86 51.62 3idc s ASN 340 Cb 0.12 -0.71 -0.10 0.00 0.41 0.00 0.00 41.25 40.97 3idc s ASN 340 CO 0.43 -0.17 1.27 -0.70 -1.51 0.00 0.00 177.10 176.42 3idc s GLU 341 N 1.79 4.40 -0.07 -0.60 2.12 -1.26 -4.71 118.70 120.36 3idc s GLU 341 Ca 0.04 2.15 0.04 0.00 0.36 0.00 0.00 54.97 57.56 3idc s GLU 341 Cb -0.13 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.17 3idc s GLU 341 CO -0.07 -0.13 -0.20 0.15 -0.54 0.00 0.00 175.26 174.47 3idc s LYS 342 N -1.75 2.40 -1.28 4.30 -0.14 -0.23 -4.79 119.74 118.26 3idc s LYS 342 Ca 0.48 -0.71 -0.13 0.00 -1.36 0.00 0.00 55.97 54.25 3idc s LYS 342 Cb -0.39 -1.91 0.00 0.00 -1.68 0.00 0.00 37.83 33.86 3idc s LYS 342 CO 0.51 0.18 0.58 0.00 -0.76 0.00 0.00 175.35 175.86 3idc h GLY 344 N -1.98 0.09 2.00 0.00 0.00 -1.94 -3.29 103.07 97.95 3idc h GLY 344 Ca -0.66 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.45 3idc h GLY 344 CO 0.56 0.20 0.00 0.58 0.00 0.00 0.00 176.54 177.87 3idc n LYS 345 N -3.37 0.12 -0.33 4.80 2.85 -1.26 -2.92 118.16 118.04 3idc n LYS 345 Ca -0.04 0.16 0.09 0.00 -1.05 0.00 0.00 58.31 57.47 3idc n LYS 345 Cb 0.97 -1.66 0.27 0.00 -0.65 0.00 0.00 35.03 33.97 3idc n LYS 345 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3idc n GLU 346 N -1.87 2.50 -0.11 -1.58 1.02 -1.24 -4.06 120.64 115.31 3idc n GLU 346 Ca 0.05 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 3idc n GLU 346 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 3idc n GLU 346 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3idc n PHE 347 N 1.18 0.00 0.25 -0.32 3.72 -1.15 -4.93 117.46 116.22 3idc n PHE 347 Ca 0.20 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.67 3idc n PHE 347 Cb 0.54 0.02 0.40 0.00 -0.94 0.00 0.00 39.48 39.50 3idc n PHE 347 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3idc h THR 348 N 3.83 0.00 0.14 4.37 1.03 -1.68 -0.53 112.91 120.06 3idc h THR 348 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 66.41 66.12 3idc h THR 348 Cb 1.07 0.32 0.01 0.00 -1.07 0.00 0.00 68.15 68.49 3idc h THR 348 CO 0.00 0.00 -1.26 -0.33 -0.01 0.00 0.00 175.52 173.92 3idc h GLU 349 N 0.00 0.31 0.00 0.00 5.08 -1.91 -3.53 114.58 114.53 3idc h GLU 349 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3idc h GLU 349 Cb 1.00 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3idc h GLU 349 CO 0.00 1.25 0.00 0.34 -1.00 0.00 0.00 179.01 179.60