#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oib s ALA 2 N 0.00 3.38 -0.29 4.31 0.00 -1.26 -4.98 121.76 122.92 1oib s ALA 2 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1oib s ALA 2 Cb 0.00 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.18 1oib s ALA 2 CO 0.00 0.13 -0.05 0.45 0.00 0.00 0.00 175.76 176.29 1oib s SER 3 N -0.41 4.53 0.17 0.00 0.15 -1.26 -1.26 113.70 115.62 1oib s SER 3 Ca 0.38 -1.64 0.06 0.00 0.70 0.00 0.00 55.95 55.45 1oib s SER 3 Cb -0.22 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.50 1oib s SER 3 CO 0.25 -0.26 0.12 -0.76 1.20 0.00 0.00 173.24 173.79 1oib s LEU 4 N 1.05 3.73 -0.20 3.45 1.02 0.84 -5.00 118.68 123.57 1oib s LEU 4 Ca -0.02 -0.18 -0.11 0.00 0.02 0.00 0.00 54.13 53.84 1oib s LEU 4 Cb -0.20 -2.34 0.07 0.00 0.02 0.00 0.00 46.19 43.74 1oib s LEU 4 CO -0.06 0.06 0.49 0.28 0.02 0.00 0.00 176.35 177.15 1oib s THR 5 N -1.78 -0.03 0.44 5.49 -1.32 -1.26 -1.41 115.64 115.77 1oib s THR 5 Ca 0.31 0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.89 1oib s THR 5 Cb -0.10 -0.73 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 1oib s THR 5 CO 0.23 0.03 0.04 -0.83 -2.21 0.00 0.00 174.62 171.87 1oib s GLY 6 N 1.49 2.68 -0.03 6.08 0.00 0.58 -1.75 107.32 116.37 1oib s GLY 6 Ca -0.10 -1.26 -0.27 0.00 0.00 0.00 0.00 44.72 43.10 1oib s GLY 6 CO -0.15 -2.05 0.58 0.00 0.00 0.00 0.00 173.10 171.49 1oib s ALA 7 N -2.96 -1.51 0.00 3.20 0.00 -1.19 -0.67 121.76 118.63 1oib s ALA 7 Ca 0.21 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1oib s ALA 7 Cb 0.05 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1oib s ALA 7 CO 0.11 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1oib n GLY 8 N 0.95 0.11 3.53 0.00 0.00 -0.49 -1.51 105.19 107.78 1oib n GLY 8 Ca -0.20 -1.08 -0.47 0.00 0.00 0.00 0.00 46.02 44.27 1oib n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib n ALA 9 N -0.54 -1.19 0.10 4.61 0.00 -0.10 0.12 120.51 123.51 1oib n ALA 9 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1oib n ALA 9 Cb 0.00 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1oib n ALA 9 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1oib h THR 10 N 1.96 0.90 -0.54 0.00 1.35 -1.90 -3.37 112.91 111.32 1oib h THR 10 Ca -0.38 -2.35 0.09 0.00 -0.55 0.00 0.00 66.41 63.22 1oib h THR 10 Cb 1.37 2.39 -0.11 0.00 -1.73 0.00 0.00 68.15 70.08 1oib h THR 10 CO 0.62 0.51 -0.37 0.15 -0.25 0.00 0.00 175.52 176.18 1oib h PHE 11 N 0.00 -1.07 -0.54 4.73 3.57 -2.01 -1.33 116.94 120.30 1oib h PHE 11 Ca -0.05 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1oib h PHE 11 Cb 1.50 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 40.76 1oib h PHE 11 CO 0.00 -0.40 0.05 -0.35 -2.23 0.00 0.00 178.31 175.38 1oib n PRO 12 N -5.42 4.23 -0.34 6.41 -0.04 -1.26 -4.49 135.00 134.09 1oib n PRO 12 Ca 0.02 -2.76 -0.03 0.00 -0.04 0.00 0.00 63.50 60.69 1oib n PRO 12 Cb 0.35 -2.17 0.09 0.00 -0.04 0.00 0.00 33.50 31.74 1oib n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oib h ALA 13 N 3.54 1.19 -0.18 0.55 0.00 -1.39 -1.40 119.26 121.56 1oib h ALA 13 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1oib h ALA 13 Cb 1.88 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1oib h ALA 13 CO 0.48 0.67 -0.33 -1.00 0.00 0.00 0.00 179.25 179.07 1oib h PRO 14 N 1.28 0.36 0.18 0.00 0.13 -1.79 -1.68 132.00 130.49 1oib h PRO 14 Ca 0.33 -0.15 -0.30 0.00 -0.87 0.00 0.00 66.00 65.00 1oib h PRO 14 Cb -0.00 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.14 1oib h PRO 14 CO -0.06 0.66 -1.35 -0.24 -0.23 0.00 0.00 178.00 176.79 1oib h VAL 15 N 0.31 1.40 -0.53 1.56 3.04 -1.84 -2.05 116.25 118.14 1oib h VAL 15 Ca 0.04 -2.88 -0.05 0.00 -1.01 0.00 0.00 66.70 62.80 1oib h VAL 15 Cb 0.74 2.98 -0.02 0.00 -2.01 0.00 0.00 31.29 32.97 1oib h VAL 15 CO 0.06 0.85 0.13 1.88 -1.01 0.00 0.00 177.57 179.48 1oib h TYR 16 N 0.12 0.84 -0.08 3.17 0.05 -1.23 0.51 116.97 120.35 1oib h TYR 16 Ca -0.19 -0.08 -0.13 0.00 0.05 0.00 0.00 58.73 58.38 1oib h TYR 16 Cb 2.05 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 39.54 1oib h TYR 16 CO 0.09 0.71 -0.54 0.00 -1.05 0.00 0.00 178.16 177.37 1oib h ALA 17 N 1.35 0.94 0.47 3.88 0.00 -1.36 0.17 119.26 124.71 1oib h ALA 17 Ca 0.17 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1oib h ALA 17 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oib h ALA 17 CO -0.00 0.69 -0.22 -0.22 0.00 0.00 0.00 179.25 179.49 1oib h LYS 18 N 0.17 -0.61 -0.93 0.00 1.63 -0.51 -2.31 116.57 114.03 1oib h LYS 18 Ca 0.00 0.04 0.19 0.00 -0.85 0.00 0.00 60.65 60.04 1oib h LYS 18 Cb 1.01 0.14 -0.11 0.00 -0.60 0.00 0.00 32.23 32.67 1oib h LYS 18 CO 0.08 -0.35 0.49 -1.49 -3.45 0.00 0.00 179.45 174.74 1oib h TRP 19 N -1.11 0.85 0.18 1.91 6.55 0.03 -1.44 115.95 122.92 1oib h TRP 19 Ca -0.06 0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1oib h TRP 19 Cb 0.54 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 1oib h TRP 19 CO 0.01 0.11 -0.09 0.00 -1.05 0.00 0.00 178.44 177.42 1oib h ALA 20 N 1.65 -0.25 -0.51 1.49 0.00 -0.67 -1.38 119.26 119.60 1oib h ALA 20 Ca 0.55 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1oib h ALA 20 Cb 0.92 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1oib h ALA 20 CO -0.43 -0.56 -0.07 0.22 0.00 0.00 0.00 179.25 178.41 1oib h ASP 21 N -0.40 -0.36 0.25 0.00 3.58 -0.68 0.06 116.42 118.87 1oib h ASP 21 Ca -0.03 0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 1oib h ASP 21 Cb 0.31 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1oib h ASP 21 CO 0.04 -0.13 -0.29 0.74 -2.88 0.00 0.00 179.24 176.72 1oib h THR 22 N 0.05 1.23 0.00 2.25 2.02 -1.41 -2.86 112.91 114.18 1oib h THR 22 Ca 0.25 -1.09 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 1oib h THR 22 Cb 0.38 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1oib h THR 22 CO -0.48 0.32 -0.46 0.22 0.37 0.00 0.00 175.52 175.48 1oib h TYR 23 N 0.07 0.00 0.05 3.16 3.20 0.16 -3.00 116.97 120.61 1oib h TYR 23 Ca 0.01 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.62 1oib h TYR 23 Cb 0.56 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.85 1oib h TYR 23 CO 0.00 0.46 -1.06 0.37 -1.64 0.00 0.00 178.16 176.30 1oib h GLN 24 N 0.00 0.62 -0.62 1.82 4.15 -1.14 0.29 115.11 120.24 1oib h GLN 24 Ca -0.00 -0.74 0.12 0.00 0.77 0.00 0.00 58.65 58.80 1oib h GLN 24 Cb 1.04 0.23 -0.12 0.00 0.21 0.00 0.00 27.48 28.84 1oib h GLN 24 CO 0.06 1.32 -0.19 0.87 -1.93 0.00 0.00 178.83 178.96 1oib h LYS 25 N 0.25 -0.03 0.00 1.69 1.57 -1.45 1.04 116.57 119.64 1oib h LYS 25 Ca -0.15 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.45 1oib h LYS 25 Cb 1.73 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.02 1oib h LYS 25 CO 0.21 -0.02 -0.88 0.93 -0.57 0.00 0.00 179.45 179.12 1oib h GLU 26 N -0.03 0.00 0.00 3.15 5.08 -1.53 -3.40 114.58 117.85 1oib h GLU 26 Ca 0.29 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1oib h GLU 26 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1oib h GLU 26 CO -0.65 0.88 -0.89 0.25 -1.00 0.00 0.00 179.01 177.60 1oib n THR 27 N -3.50 0.00 -0.99 1.13 -2.24 0.10 -4.98 114.28 103.80 1oib n THR 27 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oib n THR 27 Cb 0.84 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1oib n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oib n GLY 28 N 2.36 0.60 3.89 3.38 0.00 0.35 -4.88 105.19 110.88 1oib n GLY 28 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1oib n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oib s ASN 29 N -2.25 6.52 -0.09 1.61 0.01 -1.26 -4.50 114.94 114.97 1oib s ASN 29 Ca 0.00 0.89 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 1oib s ASN 29 Cb 0.00 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.46 1oib s ASN 29 CO 0.00 -0.22 -0.08 -1.59 -1.51 0.00 0.00 177.10 173.70 1oib s LYS 30 N -3.43 1.47 -0.36 -0.60 -2.85 -0.39 -3.91 119.74 109.68 1oib s LYS 30 Ca 0.47 -0.26 -0.10 0.00 -1.00 0.00 0.00 55.97 55.08 1oib s LYS 30 Cb -0.11 -1.45 0.02 0.00 -2.06 0.00 0.00 37.83 34.23 1oib s LYS 30 CO 0.28 -0.18 0.19 0.08 0.10 0.00 0.00 175.35 175.81 1oib s VAL 31 N 1.41 4.53 0.22 1.79 1.01 -1.26 -0.11 120.40 127.99 1oib s VAL 31 Ca -0.01 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1oib s VAL 31 Cb -0.13 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1oib s VAL 31 CO -0.04 -0.15 0.68 0.21 0.00 0.00 0.00 175.10 175.80 1oib s ASN 32 N 1.56 6.94 -0.07 3.32 2.47 -0.50 -4.92 114.94 123.74 1oib s ASN 32 Ca 0.02 1.31 -0.00 0.00 0.42 0.00 0.00 52.86 54.61 1oib s ASN 32 Cb -0.19 -2.38 0.02 0.00 -1.45 0.00 0.00 41.25 37.26 1oib s ASN 32 CO 0.06 0.00 -0.04 -0.47 -3.72 0.00 0.00 177.10 172.93 1oib s TYR 33 N -1.60 0.95 -0.46 0.43 5.04 -1.26 -0.31 117.35 120.13 1oib s TYR 33 Ca 0.44 -0.35 -0.17 0.00 -2.44 0.00 0.00 57.07 54.55 1oib s TYR 33 Cb -0.15 -0.90 0.05 0.00 0.35 0.00 0.00 41.96 41.31 1oib s TYR 33 CO 0.20 -0.34 0.49 -0.65 -1.34 0.00 0.00 175.55 173.91 1oib s GLN 34 N 1.55 3.07 -1.06 4.97 1.11 0.15 -4.95 119.66 124.50 1oib s GLN 34 Ca -0.00 -0.97 -0.22 0.00 0.01 0.00 0.00 55.36 54.17 1oib s GLN 34 Cb -0.13 -4.06 0.03 0.00 -1.01 0.00 0.00 33.01 27.84 1oib s GLN 34 CO -0.04 -1.03 1.60 0.20 0.01 0.00 0.00 175.29 176.03 1oib s GLY 35 N 2.33 1.09 -0.01 3.09 0.00 -1.26 -1.40 107.32 111.17 1oib s GLY 35 Ca 0.11 -2.24 0.09 0.00 0.00 0.00 0.00 44.72 42.68 1oib s GLY 35 CO 0.11 2.87 0.30 0.29 0.00 0.00 0.00 173.10 176.67 1oib n ILE 36 N 7.01 0.00 0.00 0.90 -5.35 -0.33 -4.88 119.36 116.71 1oib n ILE 36 Ca 0.37 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1oib n ILE 36 Cb 0.49 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 1oib n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oib n GLY 37 N 1.60 3.24 0.37 3.28 0.00 0.33 -4.73 105.19 109.28 1oib n GLY 37 Ca -0.00 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.39 1oib n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oib h SER 38 N 0.00 0.68 0.57 1.61 0.02 -1.77 -2.15 113.55 112.51 1oib h SER 38 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1oib h SER 38 Cb 0.00 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.45 1oib h SER 38 CO 0.00 0.36 -0.27 0.28 -1.14 0.00 0.00 176.83 176.05 1oib h SER 39 N 0.73 -0.65 0.34 3.07 0.02 -1.90 -2.37 113.55 112.80 1oib h SER 39 Ca 0.44 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1oib h SER 39 Cb 0.66 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1oib h SER 39 CO -0.20 -0.45 -0.02 1.23 -1.14 0.00 0.00 176.83 176.25 1oib h GLY 40 N -0.78 0.00 0.86 -3.77 0.00 -1.79 -0.24 103.07 97.35 1oib h GLY 40 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1oib h GLY 40 CO 0.13 0.00 -0.17 -1.33 0.00 0.00 0.00 176.54 175.17 1oib h GLY 41 N 0.70 -0.50 1.06 4.60 0.00 -0.87 -0.15 103.07 107.91 1oib h GLY 41 Ca -0.00 0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 1oib h GLY 41 CO 0.00 -0.18 -0.13 -2.08 0.00 0.00 0.00 176.54 174.15 1oib h VAL 42 N -0.62 1.27 -0.85 4.60 2.07 -1.14 -2.32 116.25 119.26 1oib h VAL 42 Ca -0.05 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1oib h VAL 42 Cb 0.45 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1oib h VAL 42 CO 0.08 0.44 0.51 0.50 0.02 0.00 0.00 177.57 179.12 1oib h LYS 43 N 0.79 1.15 -0.05 1.57 1.63 -1.05 -0.60 116.57 120.01 1oib h LYS 43 Ca 0.12 -0.10 -0.16 0.00 -0.85 0.00 0.00 60.65 59.66 1oib h LYS 43 Cb 0.69 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1oib h LYS 43 CO 0.05 0.80 -0.58 1.96 -3.45 0.00 0.00 179.45 178.24 1oib h GLN 44 N 1.17 0.48 -0.18 1.90 1.08 -0.98 -2.04 115.11 116.54 1oib h GLN 44 Ca 0.30 -0.45 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1oib h GLN 44 Cb -0.05 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1oib h GLN 44 CO -0.06 1.09 0.00 0.97 -0.95 0.00 0.00 178.83 179.89 1oib h ILE 45 N 0.03 1.25 -0.41 2.54 6.09 -1.28 0.05 117.51 125.78 1oib h ILE 45 Ca -0.06 -0.84 -0.01 0.00 -1.37 0.00 0.00 64.86 62.58 1oib h ILE 45 Cb 1.25 1.45 -0.02 0.00 0.47 0.00 0.00 36.82 39.98 1oib h ILE 45 CO 0.12 0.25 0.19 0.40 -3.07 0.00 0.00 178.15 176.04 1oib h ILE 46 N 0.07 1.15 0.00 2.19 2.04 -1.21 0.22 117.51 121.97 1oib h ILE 46 Ca 0.05 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1oib h ILE 46 Cb 0.37 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1oib h ILE 46 CO 0.01 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1oib n ALA 47 N -2.47 1.79 -2.31 1.87 0.00 -0.77 -4.87 120.51 113.75 1oib n ALA 47 Ca 0.03 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1oib n ALA 47 Cb 0.12 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1oib n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oib n ASN 48 N -2.02 -4.53 -0.38 0.00 5.15 0.78 -4.91 115.26 109.35 1oib n ASN 48 Ca 0.03 -0.02 0.12 0.00 -0.60 0.00 0.00 54.58 54.11 1oib n ASN 48 Cb 0.25 -3.66 0.27 0.00 -0.53 0.00 0.00 39.78 36.12 1oib n ASN 48 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1oib n THR 49 N -4.02 0.00 -4.04 -0.44 -2.24 -0.40 -4.95 114.28 98.19 1oib n THR 49 Ca -0.17 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1oib n THR 49 Cb 0.63 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1oib n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1oib s VAL 50 N -2.41 0.06 0.14 2.28 -7.23 -1.25 -5.03 120.40 106.97 1oib s VAL 50 Ca 0.25 -1.59 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1oib s VAL 50 Cb 0.19 -2.02 -0.17 0.00 0.56 0.00 0.00 36.38 34.93 1oib s VAL 50 CO 0.50 -0.25 1.33 0.44 -0.31 0.00 0.00 175.10 176.80 1oib h ASP 51 N 2.59 0.38 -5.08 4.85 5.19 -1.71 -3.45 116.42 119.18 1oib h ASP 51 Ca -0.32 -0.31 -0.09 0.00 -0.62 0.00 0.00 57.03 55.68 1oib h ASP 51 Cb 1.23 -0.12 -0.16 0.00 0.18 0.00 0.00 39.33 40.46 1oib h ASP 51 CO 0.50 1.13 -0.28 0.72 -3.12 0.00 0.00 179.24 178.18 1oib s PHE 52 N -3.18 -0.03 0.37 4.55 -0.71 -1.25 -4.75 117.98 112.98 1oib s PHE 52 Ca -0.04 -0.22 0.08 0.00 -1.04 0.00 0.00 56.93 55.72 1oib s PHE 52 Cb 0.09 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.90 1oib s PHE 52 CO 0.85 -0.53 0.03 0.20 -1.34 0.00 0.00 175.22 174.43 1oib s GLY 53 N -2.35 2.22 -0.07 1.99 0.00 -0.06 -3.15 107.32 105.90 1oib s GLY 53 Ca -0.02 -2.07 -0.04 0.00 0.00 0.00 0.00 44.72 42.59 1oib s GLY 53 CO -0.06 -1.96 0.16 0.00 0.00 0.00 0.00 173.10 171.23 1oib s ALA 54 N -2.58 -0.33 -0.01 3.20 0.00 -0.57 -0.51 121.76 120.96 1oib s ALA 54 Ca 0.36 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 52.85 1oib s ALA 54 Cb 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1oib s ALA 54 CO 0.19 -0.13 0.18 0.45 0.00 0.00 0.00 175.76 176.45 1oib s SER 55 N 0.83 -0.05 -0.07 0.00 0.15 -0.73 -0.93 113.70 112.91 1oib s SER 55 Ca -0.06 -0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.38 1oib s SER 55 Cb -0.08 0.25 -0.09 0.00 -1.71 0.00 0.00 66.02 64.39 1oib s SER 55 CO -0.04 -0.36 0.49 0.44 1.20 0.00 0.00 173.24 174.97 1oib h ASP 56 N 4.33 -0.22 -3.31 5.45 3.32 -1.87 0.46 116.42 124.57 1oib h ASP 56 Ca -0.30 -0.14 -0.54 0.00 0.02 0.00 0.00 57.03 56.07 1oib h ASP 56 Cb 1.19 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1oib h ASP 56 CO 0.40 0.30 0.46 0.00 -1.72 0.00 0.00 179.24 178.68 1oib s ALA 57 N -3.32 3.27 0.31 3.45 0.00 -1.26 -4.26 121.76 119.95 1oib s ALA 57 Ca -0.07 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 1oib s ALA 57 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1oib s ALA 57 CO 0.25 -0.34 1.18 -1.25 0.00 0.00 0.00 175.76 175.59 1oib s PRO 58 N 1.12 4.47 0.45 0.00 0.04 -1.26 -4.95 135.00 134.87 1oib s PRO 58 Ca 0.54 1.95 -0.20 0.00 0.04 0.00 0.00 61.00 63.33 1oib s PRO 58 Cb -0.24 -3.08 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 1oib s PRO 58 CO 0.28 0.01 0.98 -0.51 0.04 0.00 0.00 177.00 177.80 1oib s LEU 59 N -1.70 3.88 0.58 -3.56 1.02 -1.26 -5.04 118.68 112.60 1oib s LEU 59 Ca 0.48 1.74 -0.18 0.00 0.02 0.00 0.00 54.13 56.19 1oib s LEU 59 Cb -0.34 -4.54 -0.04 0.00 0.02 0.00 0.00 46.19 41.28 1oib s LEU 59 CO 0.45 -0.50 1.09 -0.94 0.02 0.00 0.00 176.35 176.47 1oib s SER 60 N -2.22 5.68 0.35 2.29 1.04 -1.26 -4.80 113.70 114.78 1oib s SER 60 Ca 0.63 2.00 0.07 0.00 0.48 0.00 0.00 55.95 59.13 1oib s SER 60 Cb -0.11 -2.56 0.75 0.00 0.10 0.00 0.00 66.02 64.20 1oib s SER 60 CO 0.17 -1.24 1.91 0.44 0.98 0.00 0.00 173.24 175.50 1oib h ASP 61 N 0.77 0.69 0.68 7.02 3.32 -1.96 0.95 116.42 127.89 1oib h ASP 61 Ca -0.48 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 1oib h ASP 61 Cb 1.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1oib h ASP 61 CO 0.57 0.41 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.79 1oib h GLU 62 N 0.76 -0.94 0.00 3.56 3.07 -1.98 0.31 114.58 119.36 1oib h GLU 62 Ca 0.38 0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.26 1oib h GLU 62 Cb 0.46 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1oib h GLU 62 CO -0.15 -0.63 -0.24 -0.22 -1.40 0.00 0.00 179.01 176.37 1oib h LYS 63 N -0.98 0.00 0.06 2.33 3.64 -1.80 -0.13 116.57 119.69 1oib h LYS 63 Ca -0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1oib h LYS 63 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1oib h LYS 63 CO 0.12 0.24 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.44 1oib h LEU 64 N 0.00 -0.07 -1.93 5.20 3.38 -0.53 -2.40 115.31 118.96 1oib h LEU 64 Ca -0.00 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1oib h LEU 64 Cb 0.47 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1oib h LEU 64 CO 0.03 0.30 0.14 0.00 0.09 0.00 0.00 178.44 179.00 1oib h ALA 65 N 0.47 2.08 0.12 1.53 0.00 -0.46 0.30 119.26 123.30 1oib h ALA 65 Ca -0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1oib h ALA 65 Cb 0.39 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1oib h ALA 65 CO 0.01 -0.12 -1.15 1.96 0.00 0.00 0.00 179.25 179.95 1oib h GLN 66 N 0.09 0.57 0.00 0.00 4.20 -1.00 -3.31 115.11 115.66 1oib h GLN 66 Ca 0.09 -0.77 0.00 0.00 0.06 0.00 0.00 58.65 58.03 1oib h GLN 66 Cb 0.25 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1oib h GLN 66 CO -0.01 1.34 -0.48 0.39 -0.67 0.00 0.00 178.83 179.40 1oib n GLU 67 N -3.87 0.15 -2.03 1.46 4.71 -0.91 -4.98 120.64 115.17 1oib n GLU 67 Ca -0.14 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1oib n GLU 67 Cb 0.94 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.77 1oib n GLU 67 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oib n GLY 68 N 1.42 0.60 3.70 0.62 0.00 0.94 -4.98 105.19 107.48 1oib n GLY 68 Ca 0.05 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 1oib n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oib s LEU 69 N -1.59 2.48 -0.08 0.99 1.02 -0.45 -1.64 118.68 119.41 1oib s LEU 69 Ca 0.00 -1.55 -0.06 0.00 0.02 0.00 0.00 54.13 52.54 1oib s LEU 69 Cb 0.00 -0.76 0.03 0.00 0.02 0.00 0.00 46.19 45.48 1oib s LEU 69 CO 0.00 -0.71 0.19 0.12 0.02 0.00 0.00 176.35 175.98 1oib s PHE 70 N -2.84 -0.22 0.05 0.29 5.36 -0.97 -4.59 117.98 115.06 1oib s PHE 70 Ca 0.17 0.56 0.04 0.00 -0.96 0.00 0.00 56.93 56.74 1oib s PHE 70 Cb 0.05 0.05 -0.04 0.00 -0.34 0.00 0.00 43.02 42.74 1oib s PHE 70 CO 0.09 -0.13 -0.02 -0.65 -1.46 0.00 0.00 175.22 173.05 1oib s GLN 71 N 0.43 2.59 -0.11 10.12 -0.21 -1.26 -2.94 119.66 128.28 1oib s GLN 71 Ca -0.03 -0.77 -0.06 0.00 0.02 0.00 0.00 55.36 54.52 1oib s GLN 71 Cb -0.04 -2.55 0.04 0.00 1.00 0.00 0.00 33.01 31.46 1oib s GLN 71 CO -0.02 0.57 0.26 -0.59 -2.12 0.00 0.00 175.29 173.39 1oib s PHE 72 N -1.20 -0.34 0.26 0.91 -0.71 -1.04 -4.95 117.98 110.91 1oib s PHE 72 Ca 0.23 0.79 -0.26 0.00 -1.04 0.00 0.00 56.93 56.65 1oib s PHE 72 Cb -0.12 0.08 -0.09 0.00 -1.21 0.00 0.00 43.02 41.68 1oib s PHE 72 CO 0.14 -0.21 0.87 -1.25 -1.34 0.00 0.00 175.22 173.43 1oib s PRO 73 N 0.96 4.59 0.02 1.99 0.04 -1.26 -1.37 135.00 139.97 1oib s PRO 73 Ca -0.07 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.19 1oib s PRO 73 Cb -0.08 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 1oib s PRO 73 CO -0.06 0.41 -0.09 0.25 0.04 0.00 0.00 177.00 177.55 1oib n THR 74 N 1.01 1.18 -4.47 1.26 -2.24 -1.13 -4.98 114.28 104.91 1oib n THR 74 Ca -0.01 0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.82 1oib n THR 74 Cb 0.49 -1.75 -0.10 0.00 -2.10 0.00 0.00 70.33 66.87 1oib n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1oib s VAL 75 N -2.21 2.12 -0.09 2.28 -7.23 -1.26 -4.39 120.40 109.63 1oib s VAL 75 Ca -0.07 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 57.88 1oib s VAL 75 Cb 0.01 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1oib s VAL 75 CO 0.11 -0.34 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.69 1oib s ILE 76 N -2.71 2.03 0.56 -0.62 1.01 -1.09 -2.22 121.20 118.16 1oib s ILE 76 Ca 0.30 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 59.98 1oib s ILE 76 Cb -0.00 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.77 1oib s ILE 76 CO 0.14 0.56 0.37 -0.83 0.00 0.00 0.00 174.94 175.17 1oib s GLY 77 N 0.24 2.47 -0.14 6.18 0.00 0.24 -1.17 107.32 115.14 1oib s GLY 77 Ca -0.16 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.33 1oib s GLY 77 CO 0.08 -1.99 0.51 -0.32 0.00 0.00 0.00 173.10 171.38 1oib s GLY 78 N -4.27 -0.38 -0.17 0.20 0.00 -1.26 -1.83 107.32 99.61 1oib s GLY 78 Ca 0.29 1.26 -0.02 0.00 0.00 0.00 0.00 44.72 46.25 1oib s GLY 78 CO 0.18 1.03 -0.10 0.14 0.00 0.00 0.00 173.10 174.35 1oib s VAL 79 N -0.20 3.13 0.34 1.40 1.01 -0.83 0.57 120.40 125.82 1oib s VAL 79 Ca -0.04 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1oib s VAL 79 Cb -0.03 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1oib s VAL 79 CO 0.03 0.49 0.12 0.68 0.00 0.00 0.00 175.10 176.41 1oib s VAL 80 N 0.83 2.99 -0.39 2.92 -7.23 0.08 -4.68 120.40 114.92 1oib s VAL 80 Ca -0.03 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 1oib s VAL 80 Cb -0.15 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.85 1oib s VAL 80 CO 0.01 -0.19 0.27 -0.76 -0.31 0.00 0.00 175.10 174.11 1oib s LEU 81 N -3.82 4.91 -0.28 1.32 2.01 -1.26 -0.24 118.68 121.31 1oib s LEU 81 Ca 0.37 -0.81 -0.27 0.00 0.01 0.00 0.00 54.13 53.43 1oib s LEU 81 Cb -0.02 -2.13 0.01 0.00 0.01 0.00 0.00 46.19 44.05 1oib s LEU 81 CO 0.22 -0.39 0.95 0.00 1.01 0.00 0.00 176.35 178.14 1oib s ALA 82 N 1.67 3.57 0.15 4.21 0.00 -0.34 -2.77 121.76 128.24 1oib s ALA 82 Ca 0.05 -0.12 0.11 0.00 0.00 0.00 0.00 51.96 52.00 1oib s ALA 82 Cb -0.19 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1oib s ALA 82 CO 0.09 -1.22 -0.24 0.14 0.00 0.00 0.00 175.76 174.53 1oib s VAL 83 N 3.22 2.39 -0.55 0.00 -7.23 -0.03 -1.86 120.40 116.35 1oib s VAL 83 Ca 0.40 -1.80 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1oib s VAL 83 Cb -0.14 -2.09 0.15 0.00 0.56 0.00 0.00 36.38 34.85 1oib s VAL 83 CO 0.11 0.03 0.33 0.21 -0.31 0.00 0.00 175.10 175.47 1oib s ASN 84 N -2.27 4.07 -0.18 4.85 3.84 0.22 -4.44 114.94 121.04 1oib s ASN 84 Ca 0.17 -3.17 0.00 0.00 0.21 0.00 0.00 52.86 50.07 1oib s ASN 84 Cb -0.09 -1.39 0.01 0.00 -0.55 0.00 0.00 41.25 39.23 1oib s ASN 84 CO 0.08 -0.19 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.39 1oib s ILE 85 N -0.44 2.34 -0.17 -5.21 1.01 -1.26 0.13 121.20 117.59 1oib s ILE 85 Ca 0.21 -0.86 -0.36 0.00 0.00 0.00 0.00 60.65 59.64 1oib s ILE 85 Cb -0.17 -1.99 -0.13 0.00 0.01 0.00 0.00 42.46 40.18 1oib s ILE 85 CO -0.06 0.52 1.87 -0.81 0.00 0.00 0.00 174.94 176.46 1oib n PRO 86 N 4.49 1.77 0.00 2.79 -0.04 -1.26 -2.36 135.00 140.38 1oib n PRO 86 Ca -0.20 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1oib n PRO 86 Cb 0.51 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1oib n PRO 86 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oib n GLY 87 N 4.53 2.77 3.67 0.55 0.00 -1.26 -4.93 105.19 110.52 1oib n GLY 87 Ca 0.25 -0.68 -0.47 0.00 0.00 0.00 0.00 46.02 45.12 1oib n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oib n LEU 88 N 0.00 3.03 -4.86 0.99 7.99 -1.00 -4.99 117.00 118.17 1oib n LEU 88 Ca 0.00 1.06 -0.35 0.00 -0.01 0.00 0.00 56.01 56.71 1oib n LEU 88 Cb 0.00 -1.39 -0.06 0.00 -0.11 0.00 0.00 43.42 41.87 1oib n LEU 88 CO 0.00 -0.31 0.11 -0.54 -1.51 0.00 0.00 177.39 175.14 1oib s LYS 89 N 1.66 3.83 0.18 3.23 -0.14 -1.26 -4.80 119.74 122.43 1oib s LYS 89 Ca 0.83 0.27 -0.31 0.00 -1.36 0.00 0.00 55.97 55.40 1oib s LYS 89 Cb -0.72 -3.03 -0.16 0.00 -1.68 0.00 0.00 37.83 32.24 1oib s LYS 89 CO 0.42 0.57 0.85 0.45 -0.76 0.00 0.00 175.35 176.89 1oib n SER 90 N 1.07 0.06 0.00 2.83 2.88 -1.26 -1.99 113.62 117.21 1oib n SER 90 Ca -0.09 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1oib n SER 90 Cb 0.52 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1oib n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oib n GLY 91 N 1.77 0.70 0.07 0.46 0.00 -0.53 -4.91 105.19 102.75 1oib n GLY 91 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1oib n GLY 91 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oib h GLU 92 N 1.97 0.00 -6.84 1.61 4.81 -1.61 -3.41 114.58 111.12 1oib h GLU 92 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1oib h GLU 92 Cb 0.05 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.47 1oib h GLU 92 CO 0.00 0.97 0.53 -1.17 -0.73 0.00 0.00 179.01 178.61 1oib s LEU 93 N -8.21 4.50 -0.13 1.64 2.96 -1.26 -4.88 118.68 113.29 1oib s LEU 93 Ca -0.19 2.42 0.02 0.00 -0.22 0.00 0.00 54.13 56.15 1oib s LEU 93 Cb -0.02 -3.65 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 1oib s LEU 93 CO 0.66 -0.29 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.52 1oib s VAL 94 N -1.16 2.43 0.06 1.68 1.01 -1.26 -0.69 120.40 122.47 1oib s VAL 94 Ca 0.46 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1oib s VAL 94 Cb -0.35 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1oib s VAL 94 CO 0.45 0.54 0.07 0.18 0.00 0.00 0.00 175.10 176.34 1oib n LEU 95 N 3.80 0.00 -4.41 3.92 4.77 -0.52 -4.77 117.00 119.79 1oib n LEU 95 Ca -0.19 -0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 55.28 1oib n LEU 95 Cb 0.52 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1oib n LEU 95 CO 0.28 -0.44 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.06 1oib s ASP 96 N -1.39 2.05 -0.11 -1.43 2.15 -1.26 -2.79 116.67 113.88 1oib s ASP 96 Ca 0.06 -1.51 -0.08 0.00 0.43 0.00 0.00 52.55 51.45 1oib s ASP 96 Cb -0.00 0.25 -0.27 0.00 -0.30 0.00 0.00 42.92 42.60 1oib s ASP 96 CO 0.04 -0.80 0.42 1.23 -0.17 0.00 0.00 175.17 175.89 1oib h GLY 97 N 2.10 0.33 0.70 2.66 0.00 -1.89 -2.75 103.07 104.22 1oib h GLY 97 Ca -0.37 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.09 1oib h GLY 97 CO 0.60 0.73 -0.05 1.70 0.00 0.00 0.00 176.54 179.51 1oib h LYS 98 N 0.05 0.22 -0.82 4.80 3.11 -1.95 -1.18 116.57 120.79 1oib h LYS 98 Ca -0.41 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 57.35 1oib h LYS 98 Cb 2.03 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 33.21 1oib h LYS 98 CO 0.10 0.58 0.54 1.15 -2.81 0.00 0.00 179.45 179.01 1oib h THR 99 N -0.14 1.18 -0.22 1.00 2.02 -1.93 -1.30 112.91 113.53 1oib h THR 99 Ca 0.02 -0.37 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 1oib h THR 99 Cb 0.51 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1oib h THR 99 CO 0.02 0.20 -0.61 0.25 0.37 0.00 0.00 175.52 175.75 1oib h LEU 100 N 1.08 0.83 -1.14 2.58 5.85 -1.37 -2.25 115.31 120.89 1oib h LEU 100 Ca 0.31 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1oib h LEU 100 Cb -0.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1oib h LEU 100 CO -0.08 1.24 -0.18 1.23 -0.34 0.00 0.00 178.44 180.31 1oib h GLY 101 N 0.82 0.41 2.00 3.75 0.00 -0.82 -2.11 103.07 107.13 1oib h GLY 101 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1oib h GLY 101 CO 0.12 0.27 -0.40 -0.55 0.00 0.00 0.00 176.54 175.98 1oib h ASP 102 N 0.35 0.00 -0.02 0.19 3.32 -1.02 0.74 116.42 119.99 1oib h ASP 102 Ca 0.06 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.88 1oib h ASP 102 Cb 0.52 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.09 1oib h ASP 102 CO 0.03 0.40 -0.91 0.40 -1.72 0.00 0.00 179.24 177.45 1oib h ILE 103 N 0.00 1.31 0.00 0.35 2.04 -1.12 0.27 117.51 120.36 1oib h ILE 103 Ca -0.00 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1oib h ILE 103 Cb 0.78 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1oib h ILE 103 CO 0.05 0.67 0.00 1.88 0.00 0.00 0.00 178.15 180.75 1oib h TYR 104 N 0.29 0.00 -0.00 1.37 -1.99 -1.06 -2.64 116.97 112.95 1oib h TYR 104 Ca -0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1oib h TYR 104 Cb 1.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.30 1oib h TYR 104 CO 0.11 0.00 -0.60 1.28 -0.00 0.00 0.00 178.16 178.95 1oib n LEU 105 N -3.02 1.05 0.00 3.88 4.77 0.22 -4.14 117.00 119.76 1oib n LEU 105 Ca 0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1oib n LEU 105 Cb 0.40 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1oib n LEU 105 CO 0.30 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1oib n GLY 106 N 1.45 0.74 0.22 -0.72 0.00 -0.99 -4.84 105.19 101.04 1oib n GLY 106 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1oib n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oib h LYS 107 N 2.43 0.00 -5.03 1.61 1.57 -0.79 -3.41 116.57 112.95 1oib h LYS 107 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1oib h LYS 107 Cb 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.04 1oib h LYS 107 CO 0.00 0.22 -0.71 0.42 -0.57 0.00 0.00 179.45 178.81 1oib s ILE 108 N -3.58 3.51 -0.09 1.86 1.01 -0.40 -4.99 121.20 118.52 1oib s ILE 108 Ca 0.01 -0.45 0.09 0.00 0.00 0.00 0.00 60.65 60.30 1oib s ILE 108 Cb 0.10 -2.59 -0.12 0.00 0.01 0.00 0.00 42.46 39.85 1oib s ILE 108 CO 0.64 0.42 0.04 0.29 0.00 0.00 0.00 174.94 176.33 1oib n LYS 109 N 4.63 2.33 -5.25 2.79 5.02 -1.26 -4.67 118.16 121.75 1oib n LYS 109 Ca -0.18 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.79 1oib n LYS 109 Cb 0.51 -1.25 -0.16 0.00 -0.02 0.00 0.00 35.03 34.12 1oib n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1oib s LYS 110 N -2.25 2.20 0.33 1.97 1.02 -1.26 -0.19 119.74 121.55 1oib s LYS 110 Ca -0.05 -0.90 0.01 0.00 0.02 0.00 0.00 55.97 55.05 1oib s LYS 110 Cb 0.03 -2.09 0.55 0.00 -0.52 0.00 0.00 37.83 35.79 1oib s LYS 110 CO 0.40 0.55 1.96 -1.49 -0.92 0.00 0.00 175.35 175.85 1oib h TRP 111 N 5.53 0.86 0.00 3.18 4.06 -1.32 0.29 115.95 128.55 1oib h TRP 111 Ca -0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.53 1oib h TRP 111 Cb 1.13 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 1oib h TRP 111 CO 0.41 0.58 0.00 -0.40 -3.56 0.00 0.00 178.44 175.46 1oib n ASP 112 N -4.40 0.46 -4.74 -3.49 5.75 0.63 -4.59 116.55 106.18 1oib n ASP 112 Ca 0.06 -1.51 -0.42 0.00 -0.01 0.00 0.00 54.79 52.92 1oib n ASP 112 Cb 0.08 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 39.91 1oib n ASP 112 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1oib s ASP 113 N -0.64 6.58 0.22 -1.12 -1.08 0.10 -4.80 116.67 115.93 1oib s ASP 113 Ca 0.00 2.71 -0.19 0.00 -0.52 0.00 0.00 52.55 54.56 1oib s ASP 113 Cb 0.00 -2.62 0.20 0.00 -1.46 0.00 0.00 42.92 39.04 1oib s ASP 113 CO 0.00 -0.77 1.51 1.21 0.52 0.00 0.00 175.17 177.64 1oib n GLU 114 N 2.69 -0.25 -0.27 4.34 4.07 -1.26 -0.05 120.64 129.91 1oib n GLU 114 Ca 0.09 1.50 0.21 0.00 -0.06 0.00 0.00 57.16 58.90 1oib n GLU 114 Cb 0.39 -2.22 0.53 0.00 -0.06 0.00 0.00 31.44 30.08 1oib n GLU 114 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1oib h ALA 115 N 1.25 2.28 0.07 4.31 0.00 -1.95 0.46 119.26 125.68 1oib h ALA 115 Ca 0.32 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 1oib h ALA 115 Cb 0.56 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1oib h ALA 115 CO -0.96 -0.61 -1.38 0.82 0.00 0.00 0.00 179.25 177.12 1oib h ILE 116 N 0.37 1.30 -0.06 0.00 2.04 -0.75 -3.34 117.51 117.07 1oib h ILE 116 Ca 0.51 -2.98 -0.04 0.00 1.00 0.00 0.00 64.86 63.35 1oib h ILE 116 Cb 1.35 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 40.18 1oib h ILE 116 CO -0.20 0.82 -0.17 0.00 0.00 0.00 0.00 178.15 178.60 1oib h ALA 117 N 0.71 1.62 0.00 1.87 0.00 0.11 -2.30 119.26 121.27 1oib h ALA 117 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1oib h ALA 117 Cb 1.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1oib h ALA 117 CO 0.15 0.28 0.00 0.36 0.00 0.00 0.00 179.25 180.04 1oib n LYS 118 N -4.30 0.23 0.01 0.00 -0.00 -0.35 -2.66 118.16 111.09 1oib n LYS 118 Ca -0.02 0.25 0.11 0.00 -0.00 0.00 0.00 58.31 58.66 1oib n LYS 118 Cb 0.26 -1.81 0.13 0.00 -0.00 0.00 0.00 35.03 33.62 1oib n LYS 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1oib n LEU 119 N -2.22 0.63 -3.45 -5.58 4.77 -0.88 -4.60 117.00 105.68 1oib n LEU 119 Ca 0.05 -0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 1oib n LEU 119 Cb 0.38 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1oib n LEU 119 CO 0.28 0.12 -0.29 0.20 -1.33 0.00 0.00 177.39 176.37 1oib s ASN 120 N -3.25 1.85 0.08 -1.43 0.01 -1.09 -4.72 114.94 106.39 1oib s ASN 120 Ca 0.09 -3.08 -0.27 0.00 -0.71 0.00 0.00 52.86 48.89 1oib s ASN 120 Cb 0.16 -0.55 -0.11 0.00 0.41 0.00 0.00 41.25 41.16 1oib s ASN 120 CO 0.75 -0.17 1.43 -0.65 -1.51 0.00 0.00 177.10 176.95 1oib h PRO 121 N 5.72 -0.53 -2.00 -0.60 0.11 -1.81 -3.13 132.00 129.76 1oib h PRO 121 Ca 0.24 0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.91 1oib h PRO 121 Cb 0.90 0.12 -0.17 0.00 0.11 0.00 0.00 31.00 31.96 1oib h PRO 121 CO 0.40 -0.35 0.33 0.41 -0.21 0.00 0.00 178.00 178.58 1oib n GLY 122 N -1.36 4.24 3.12 -0.55 0.00 -1.26 -4.89 105.19 104.49 1oib n GLY 122 Ca -0.06 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 1oib n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oib s LEU 123 N -2.02 1.89 -1.15 0.99 1.02 -1.19 -5.03 118.68 113.20 1oib s LEU 123 Ca 0.60 -0.48 -0.21 0.00 0.02 0.00 0.00 54.13 54.06 1oib s LEU 123 Cb 0.38 -1.20 0.06 0.00 0.02 0.00 0.00 46.19 45.44 1oib s LEU 123 CO -0.21 0.08 1.60 -0.75 0.02 0.00 0.00 176.35 177.09 1oib s LYS 124 N 0.67 3.74 -0.05 1.70 2.47 -1.26 -4.96 119.74 122.05 1oib s LYS 124 Ca -0.13 -1.51 -0.29 0.00 -1.56 0.00 0.00 55.97 52.48 1oib s LYS 124 Cb -0.16 -5.44 -0.02 0.00 -1.46 0.00 0.00 37.83 30.75 1oib s LYS 124 CO 0.03 -2.28 0.97 -0.51 0.16 0.00 0.00 175.35 173.72 1oib s LEU 125 N 4.82 4.31 0.53 5.43 1.02 -1.26 -5.01 118.68 128.52 1oib s LEU 125 Ca 0.50 1.56 -0.19 0.00 0.02 0.00 0.00 54.13 56.02 1oib s LEU 125 Cb 0.02 -3.52 -0.06 0.00 0.02 0.00 0.00 46.19 42.64 1oib s LEU 125 CO -0.01 -0.33 1.11 -2.84 0.02 0.00 0.00 176.35 174.29 1oib s PRO 126 N 1.44 3.44 -1.28 1.29 0.02 -1.26 -4.55 135.00 134.11 1oib s PRO 126 Ca 0.49 1.54 -0.08 0.00 0.02 0.00 0.00 61.00 62.98 1oib s PRO 126 Cb -0.20 -2.02 0.16 0.00 0.02 0.00 0.00 34.50 32.46 1oib s PRO 126 CO 0.23 -0.76 2.02 0.43 -0.33 0.00 0.00 177.00 178.59 1oib n SER 127 N -1.27 6.20 -4.57 2.53 7.64 -1.26 -0.27 113.62 122.62 1oib n SER 127 Ca 0.11 -3.15 -0.32 0.00 1.01 0.00 0.00 58.87 56.52 1oib n SER 127 Cb 0.51 -1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 62.19 1oib n SER 127 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1oib s GLN 128 N -0.43 2.44 0.16 1.43 2.00 -1.26 -4.97 119.66 119.03 1oib s GLN 128 Ca 0.44 -0.79 -0.30 0.00 -2.00 0.00 0.00 55.36 52.70 1oib s GLN 128 Cb 0.12 -2.44 -0.07 0.00 0.80 0.00 0.00 33.01 31.43 1oib s GLN 128 CO -0.02 0.58 0.95 -0.80 -0.50 0.00 0.00 175.29 175.50 1oib s ASN 129 N -1.52 7.55 0.07 6.67 0.02 -1.26 -1.29 114.94 125.18 1oib s ASN 129 Ca 0.17 1.85 -0.30 0.00 -1.02 0.00 0.00 52.86 53.56 1oib s ASN 129 Cb -0.11 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.52 1oib s ASN 129 CO 0.08 0.02 0.97 -0.63 0.02 0.00 0.00 177.10 177.56 1oib s ILE 130 N -0.43 4.65 -0.20 0.60 1.01 0.73 -4.52 121.20 123.04 1oib s ILE 130 Ca 0.45 2.06 0.00 0.00 0.00 0.00 0.00 60.65 63.16 1oib s ILE 130 Cb -0.24 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 37.93 1oib s ILE 130 CO 0.31 0.25 -0.15 0.00 0.00 0.00 0.00 174.94 175.35 1oib s ALA 131 N 0.41 2.47 -0.01 9.38 0.00 -0.92 -4.96 121.76 128.13 1oib s ALA 131 Ca 0.49 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1oib s ALA 131 Cb -0.22 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 1oib s ALA 131 CO 0.29 -0.50 0.35 0.08 0.00 0.00 0.00 175.76 175.98 1oib s VAL 132 N 1.30 5.15 -0.21 0.00 1.01 -1.26 0.02 120.40 126.41 1oib s VAL 132 Ca 0.03 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 1oib s VAL 132 Cb -0.14 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1oib s VAL 132 CO -0.10 0.54 0.05 -0.69 0.00 0.00 0.00 175.10 174.89 1oib s VAL 133 N -1.13 0.52 0.57 2.92 1.01 -0.72 -0.53 120.40 123.05 1oib s VAL 133 Ca 0.23 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.66 1oib s VAL 133 Cb -0.15 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.23 1oib s VAL 133 CO 0.12 -0.28 0.70 -2.11 0.00 0.00 0.00 175.10 173.54 1oib n ARG 134 N 5.04 0.62 -3.10 2.72 -4.01 0.16 -4.13 116.66 113.97 1oib n ARG 134 Ca -0.08 -3.20 -0.39 0.00 -1.04 0.00 0.00 57.85 53.14 1oib n ARG 134 Cb 0.46 -0.09 -0.05 0.00 -3.04 0.00 0.00 32.46 29.74 1oib n ARG 134 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 1oib s ARG 135 N -4.53 4.40 -0.02 2.89 6.06 -1.26 -2.40 118.95 124.08 1oib s ARG 135 Ca 0.53 0.85 -0.11 0.00 -2.50 0.00 0.00 55.73 54.51 1oib s ARG 135 Cb -0.04 -3.38 -0.06 0.00 0.06 0.00 0.00 34.95 31.52 1oib s ARG 135 CO 0.34 0.24 0.57 0.00 -2.50 0.00 0.00 175.30 173.96 1oib h ALA 136 N 6.04 -0.52 -2.48 6.12 0.00 -0.40 -3.44 119.26 124.58 1oib h ALA 136 Ca -0.43 -0.09 -0.47 0.00 0.00 0.00 0.00 54.91 53.92 1oib h ALA 136 Cb 1.20 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1oib h ALA 136 CO 0.72 -0.49 0.37 0.16 0.00 0.00 0.00 179.25 180.01 1oib s ASP 137 N -4.23 7.20 -0.07 0.00 -4.77 -1.26 -4.97 116.67 108.57 1oib s ASP 137 Ca -0.06 1.91 -0.35 0.00 -3.30 0.00 0.00 52.55 50.75 1oib s ASP 137 Cb 0.01 -2.58 -0.12 0.00 -1.09 0.00 0.00 42.92 39.13 1oib s ASP 137 CO 0.17 -0.17 1.83 0.61 0.70 0.00 0.00 175.17 178.31 1oib n GLY 138 N 0.54 1.36 3.32 2.12 0.00 -1.26 -4.89 105.19 106.37 1oib n GLY 138 Ca 0.02 0.84 -0.12 0.00 0.00 0.00 0.00 46.02 46.77 1oib n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oib s SER 139 N 3.60 -0.26 0.58 1.61 0.15 -0.21 -4.98 113.70 114.18 1oib s SER 139 Ca 0.91 -0.09 0.32 0.00 0.70 0.00 0.00 55.95 57.79 1oib s SER 139 Cb -0.73 0.43 1.77 0.00 -1.71 0.00 0.00 66.02 65.79 1oib s SER 139 CO 0.51 -0.71 2.19 1.23 1.20 0.00 0.00 173.24 177.67 1oib h GLY 140 N 2.87 0.00 1.55 9.45 0.00 -1.92 -0.84 103.07 114.17 1oib h GLY 140 Ca -0.32 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 1oib h GLY 140 CO 0.44 0.00 -0.71 -0.55 0.00 0.00 0.00 176.54 175.73 1oib h ASP 141 N 0.00 0.53 -0.34 0.19 3.32 -1.96 -1.07 116.42 117.10 1oib h ASP 141 Ca -0.00 -0.34 -0.17 0.00 0.02 0.00 0.00 57.03 56.54 1oib h ASP 141 Cb 0.16 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oib h ASP 141 CO 0.01 1.07 -0.46 0.28 -1.72 0.00 0.00 179.24 178.42 1oib h SER 142 N 0.31 0.99 -0.59 6.45 0.02 -1.52 0.34 113.55 119.56 1oib h SER 142 Ca -0.03 -0.50 0.04 0.00 -0.84 0.00 0.00 61.79 60.46 1oib h SER 142 Cb 1.28 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1oib h SER 142 CO 0.12 1.30 0.33 0.15 -1.14 0.00 0.00 176.83 177.59 1oib h PHE 143 N 0.71 0.61 -0.40 3.45 3.57 -0.89 -0.61 116.94 123.38 1oib h PHE 143 Ca 0.04 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1oib h PHE 143 Cb 1.07 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1oib h PHE 143 CO 0.07 0.32 -0.18 0.28 -2.23 0.00 0.00 178.31 176.57 1oib h VAL 144 N 0.64 1.26 0.02 1.41 2.07 -0.99 -2.07 116.25 118.59 1oib h VAL 144 Ca 0.25 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.36 1oib h VAL 144 Cb 0.10 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1oib h VAL 144 CO -0.14 0.42 -0.61 0.15 0.02 0.00 0.00 177.57 177.42 1oib h PHE 145 N 0.68 0.58 -0.13 1.57 3.57 -0.52 -2.65 116.94 120.03 1oib h PHE 145 Ca 0.10 -0.33 -0.07 0.00 3.53 0.00 0.00 57.97 61.21 1oib h PHE 145 Cb 0.67 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1oib h PHE 145 CO 0.03 1.16 -0.23 1.79 -2.23 0.00 0.00 178.31 178.83 1oib h THR 146 N -0.17 1.22 -0.30 4.41 1.35 -1.16 -1.23 112.91 117.04 1oib h THR 146 Ca -0.08 -1.04 0.04 0.00 -0.55 0.00 0.00 66.41 64.78 1oib h THR 146 Cb 1.34 1.38 -0.04 0.00 -1.73 0.00 0.00 68.15 69.10 1oib h THR 146 CO 0.12 0.32 0.07 0.28 -0.25 0.00 0.00 175.52 176.06 1oib h SER 147 N 0.21 0.04 0.24 5.36 0.02 -1.35 0.63 113.55 118.71 1oib h SER 147 Ca 0.04 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1oib h SER 147 Cb 0.53 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1oib h SER 147 CO 0.04 0.06 -0.33 0.22 -1.14 0.00 0.00 176.83 175.67 1oib h TYR 148 N 0.19 -0.91 -0.58 3.45 3.20 -0.89 -2.71 116.97 118.72 1oib h TYR 148 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1oib h TYR 148 Cb 0.14 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1oib h TYR 148 CO -0.16 -0.46 0.27 -0.07 -1.64 0.00 0.00 178.16 176.10 1oib h LEU 149 N -0.64 0.74 -1.98 2.82 3.38 -1.14 -2.68 115.31 115.81 1oib h LEU 149 Ca 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1oib h LEU 149 Cb 0.61 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1oib h LEU 149 CO -0.12 0.64 0.01 0.00 0.09 0.00 0.00 178.44 179.06 1oib h ALA 150 N 1.47 1.98 0.22 1.53 0.00 -0.55 0.88 119.26 124.80 1oib h ALA 150 Ca 0.20 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 1oib h ALA 150 Cb 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.92 1oib h ALA 150 CO -0.03 0.01 -1.30 0.87 0.00 0.00 0.00 179.25 178.81 1oib h LYS 151 N 0.02 0.47 0.00 0.00 1.57 -1.32 -3.39 116.57 113.92 1oib h LYS 151 Ca 0.01 -0.80 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 1oib h LYS 151 Cb 0.00 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1oib h LYS 151 CO -0.00 1.38 -0.79 -0.39 -0.57 0.00 0.00 179.45 179.08 1oib h VAL 152 N -0.01 0.00 -3.10 0.50 -1.51 -1.25 -3.45 116.25 107.43 1oib h VAL 152 Ca -0.23 -0.92 -0.67 0.00 -1.23 0.00 0.00 66.70 63.65 1oib h VAL 152 Cb 2.01 1.51 -0.35 0.00 -2.13 0.00 0.00 31.29 32.33 1oib h VAL 152 CO 0.23 0.00 -0.85 0.21 -1.23 0.00 0.00 177.57 175.93 1oib s ASN 153 N -5.31 3.23 0.32 4.19 3.84 0.26 -3.87 114.94 117.61 1oib s ASN 153 Ca 0.02 -0.65 0.02 0.00 0.21 0.00 0.00 52.86 52.45 1oib s ASN 153 Cb 0.09 -1.50 0.55 0.00 -0.55 0.00 0.00 41.25 39.85 1oib s ASN 153 CO 0.76 -0.01 1.91 -0.33 -2.79 0.00 0.00 177.10 176.64 1oib h GLU 154 N 7.95 0.73 -0.05 0.43 4.39 -1.86 -3.18 114.58 122.99 1oib h GLU 154 Ca -0.45 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.09 1oib h GLU 154 Cb 1.14 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1oib h GLU 154 CO 0.63 0.62 -0.16 1.49 -1.16 0.00 0.00 179.01 180.43 1oib h GLU 155 N 0.73 0.20 -0.80 2.33 4.81 -1.95 -3.21 114.58 116.69 1oib h GLU 155 Ca 0.17 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1oib h GLU 155 Cb 0.17 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 1oib h GLU 155 CO -0.01 0.77 0.45 2.35 -0.73 0.00 0.00 179.01 181.83 1oib h TRP 156 N -0.33 0.82 -0.99 0.92 2.91 -1.89 -1.16 115.95 116.23 1oib h TRP 156 Ca -0.01 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.09 1oib h TRP 156 Cb 0.78 -0.25 -0.06 0.00 -0.51 0.00 0.00 29.16 29.12 1oib h TRP 156 CO 0.13 0.34 0.64 -0.22 -1.03 0.00 0.00 178.44 178.30 1oib h LYS 157 N 0.77 1.19 0.00 2.65 3.64 -1.63 0.27 116.57 123.46 1oib h LYS 157 Ca 0.38 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1oib h LYS 157 Cb 0.34 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1oib h LYS 157 CO -0.24 0.79 -0.39 0.09 -2.27 0.00 0.00 179.45 177.43 1oib n ASN 158 N -4.45 0.68 0.00 4.20 3.02 -0.51 -3.66 115.26 114.53 1oib n ASN 158 Ca 0.14 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 1oib n ASN 158 Cb 0.12 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1oib n ASN 158 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1oib n ASN 159 N -2.08 4.96 0.00 6.41 4.13 -0.76 -4.90 115.26 123.02 1oib n ASN 159 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1oib n ASN 159 Cb 0.42 0.87 0.00 0.00 -1.54 0.00 0.00 39.78 39.53 1oib n ASN 159 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1oib n VAL 160 N -1.62 0.00 -4.66 2.41 0.24 -0.46 -4.97 118.33 109.27 1oib n VAL 160 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1oib n VAL 160 Cb 0.13 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 1oib n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oib n GLY 161 N 2.16 0.50 3.20 7.63 0.00 0.82 -4.57 105.19 114.92 1oib n GLY 161 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1oib n GLY 161 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oib s THR 162 N 0.00 1.24 0.00 2.61 -1.32 -1.26 -4.80 115.64 112.10 1oib s THR 162 Ca 0.00 -1.40 0.00 0.00 -1.21 0.00 0.00 61.69 59.08 1oib s THR 162 Cb 0.00 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.78 1oib s THR 162 CO 0.00 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 1oib n GLY 163 N 1.14 -0.34 0.19 6.08 0.00 -1.26 -4.97 105.19 106.03 1oib n GLY 163 Ca -0.20 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.72 1oib n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oib h SER 164 N 0.00 0.00 -3.15 1.61 0.02 -1.88 -2.76 113.55 107.39 1oib h SER 164 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1oib h SER 164 Cb 0.00 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.25 1oib h SER 164 CO 0.00 0.00 -0.43 0.42 -1.14 0.00 0.00 176.83 175.68 1oib s THR 165 N -3.43 -0.16 0.44 -2.27 -4.23 -1.26 -1.04 115.64 103.69 1oib s THR 165 Ca 0.04 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1oib s THR 165 Cb 0.09 -0.48 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 1oib s THR 165 CO 0.49 0.07 0.09 0.68 -0.54 0.00 0.00 174.62 175.41 1oib s VAL 166 N 1.63 0.76 -1.11 2.29 -7.23 -1.26 -5.02 120.40 110.46 1oib s VAL 166 Ca -0.07 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.94 1oib s VAL 166 Cb -0.10 -2.30 0.15 0.00 0.56 0.00 0.00 36.38 34.68 1oib s VAL 166 CO -0.10 0.00 1.35 -0.54 -0.31 0.00 0.00 175.10 175.50 1oib s LYS 167 N -3.75 3.90 0.07 4.82 -0.14 -1.26 -4.99 119.74 118.38 1oib s LYS 167 Ca 0.19 -2.21 -0.31 0.00 -1.36 0.00 0.00 55.97 52.28 1oib s LYS 167 Cb 0.02 -5.06 -0.08 0.00 -1.68 0.00 0.00 37.83 31.04 1oib s LYS 167 CO 0.11 -1.82 1.59 -1.58 -0.76 0.00 0.00 175.35 172.90 1oib s TRP 168 N 2.26 2.58 0.11 3.18 0.52 -1.26 -4.84 118.94 121.50 1oib s TRP 168 Ca 0.40 0.46 -0.16 0.00 0.02 0.00 0.00 56.10 56.82 1oib s TRP 168 Cb -0.03 -3.90 -0.04 0.00 -1.15 0.00 0.00 33.47 28.36 1oib s TRP 168 CO -0.03 -3.52 1.57 -1.35 0.02 0.00 0.00 176.95 173.64 1oib h PRO 169 N 8.05 0.62 -4.41 4.98 0.11 -1.94 -3.47 132.00 135.94 1oib h PRO 169 Ca -0.42 -0.19 -0.28 0.00 0.11 0.00 0.00 66.00 65.23 1oib h PRO 169 Cb 1.20 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 1oib h PRO 169 CO 0.92 0.72 -0.40 0.96 -0.21 0.00 0.00 178.00 179.99 1oib s ILE 170 N -5.06 0.00 0.00 4.15 -4.36 -1.26 -5.02 121.20 109.65 1oib s ILE 170 Ca -0.13 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1oib s ILE 170 Cb 0.09 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.32 1oib s ILE 170 CO 0.78 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.57 1oib n GLY 171 N -0.45 0.22 3.75 6.27 0.00 -1.26 -4.79 105.19 108.93 1oib n GLY 171 Ca 0.03 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1oib n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oib s LEU 172 N -1.03 3.32 -0.18 0.99 1.43 0.31 -4.68 118.68 118.84 1oib s LEU 172 Ca 0.00 2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1oib s LEU 172 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1oib s LEU 172 CO 0.00 -1.96 -0.13 -0.83 0.23 0.00 0.00 176.35 173.66 1oib s GLY 173 N -2.41 1.49 0.02 -3.19 0.00 -1.26 -0.66 107.32 101.30 1oib s GLY 173 Ca 0.69 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 44.31 1oib s GLY 173 CO 0.44 0.22 -0.04 -0.32 0.00 0.00 0.00 173.10 173.40 1oib s GLY 174 N 1.14 1.81 -0.23 0.20 0.00 -1.01 -4.62 107.32 104.62 1oib s GLY 174 Ca 0.01 -1.02 -0.28 0.00 0.00 0.00 0.00 44.72 43.43 1oib s GLY 174 CO -0.05 -0.91 0.97 1.25 0.00 0.00 0.00 173.10 174.36 1oib s LYS 175 N -1.60 4.25 0.39 2.90 2.20 -1.26 0.31 119.74 126.92 1oib s LYS 175 Ca 0.19 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1oib s LYS 175 Cb -0.11 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1oib s LYS 175 CO 0.10 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1oib n GLY 176 N 3.44 -2.54 0.14 5.54 0.00 -1.26 -0.13 105.19 110.38 1oib n GLY 176 Ca 0.10 -1.19 0.09 0.00 0.00 0.00 0.00 46.02 45.03 1oib n GLY 176 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oib n ASN 177 N -3.91 0.48 0.19 1.61 3.02 -1.26 -1.07 115.26 114.32 1oib n ASN 177 Ca -0.03 0.72 -0.11 0.00 -0.03 0.00 0.00 54.58 55.12 1oib n ASN 177 Cb 0.52 -0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1oib n ASN 177 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1oib h ASP 178 N 0.00 -0.46 -0.55 6.41 3.32 -1.96 -2.82 116.42 120.37 1oib h ASP 178 Ca 0.00 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1oib h ASP 178 Cb 0.05 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1oib h ASP 178 CO 0.00 -0.03 0.27 1.23 -1.72 0.00 0.00 179.24 178.99 1oib h GLY 179 N -1.03 0.77 0.40 2.75 0.00 0.11 -1.34 103.07 104.73 1oib h GLY 179 Ca -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1oib h GLY 179 CO 0.09 0.10 -0.19 -2.22 0.00 0.00 0.00 176.54 174.31 1oib h ILE 180 N 0.51 0.00 -0.54 2.60 2.04 -1.53 -2.66 117.51 117.94 1oib h ILE 180 Ca 0.25 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 66.19 1oib h ILE 180 Cb 0.18 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.16 1oib h ILE 180 CO -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.85 1oib h ALA 181 N -1.73 0.37 -0.47 1.87 0.00 -1.51 -1.04 119.26 116.75 1oib h ALA 181 Ca -0.05 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1oib h ALA 181 Cb 0.41 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1oib h ALA 181 CO 0.09 -0.43 -0.21 0.00 0.00 0.00 0.00 179.25 178.70 1oib h ALA 182 N 1.53 0.14 -0.69 0.00 0.00 -1.28 0.66 119.26 119.62 1oib h ALA 182 Ca 0.26 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1oib h ALA 182 Cb 0.40 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1oib h ALA 182 CO -0.54 -0.55 0.33 0.74 0.00 0.00 0.00 179.25 179.23 1oib h PHE 183 N -0.11 1.00 -0.65 0.00 0.04 -0.93 -0.33 116.94 115.97 1oib h PHE 183 Ca 0.22 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1oib h PHE 183 Cb 0.45 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1oib h PHE 183 CO -0.48 0.74 0.29 0.28 -0.60 0.00 0.00 178.31 178.54 1oib h VAL 184 N 0.96 1.22 -0.09 -0.55 2.07 0.11 -0.37 116.25 119.61 1oib h VAL 184 Ca 0.24 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1oib h VAL 184 Cb 0.12 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1oib h VAL 184 CO -0.03 0.26 -0.12 1.56 0.02 0.00 0.00 177.57 179.26 1oib h GLN 185 N 0.92 0.24 0.00 1.57 4.20 0.61 -3.25 115.11 119.41 1oib h GLN 185 Ca 0.22 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1oib h GLN 185 Cb 0.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1oib h GLN 185 CO -0.03 0.70 0.00 0.54 -0.67 0.00 0.00 178.83 179.38 1oib n ARG 186 N -4.62 0.05 -3.67 1.46 1.74 -0.16 -4.68 116.66 106.77 1oib n ARG 186 Ca -0.07 0.29 -0.23 0.00 -0.77 0.00 0.00 57.85 57.07 1oib n ARG 186 Cb 0.35 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.12 1oib n ARG 186 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1oib s LEU 187 N -2.81 0.38 0.19 0.55 2.96 -0.21 -5.05 118.68 114.68 1oib s LEU 187 Ca 0.06 -0.27 -0.31 0.00 -0.22 0.00 0.00 54.13 53.39 1oib s LEU 187 Cb 0.06 -0.26 -0.10 0.00 0.50 0.00 0.00 46.19 46.38 1oib s LEU 187 CO 0.14 -0.28 1.58 -2.84 -1.32 0.00 0.00 176.35 173.63 1oib s PRO 188 N 2.10 4.20 0.00 0.98 0.02 -1.26 -1.72 135.00 139.32 1oib s PRO 188 Ca 0.03 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1oib s PRO 188 Cb -0.14 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1oib s PRO 188 CO -0.06 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1oib n GLY 189 N 3.52 0.57 3.78 0.52 0.00 0.34 -4.89 105.19 109.03 1oib n GLY 189 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1oib n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib s ALA 190 N -2.23 2.69 -0.12 4.61 0.00 -0.70 -2.16 121.76 123.84 1oib s ALA 190 Ca 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 1oib s ALA 190 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.87 1oib s ALA 190 CO 0.00 -0.80 0.27 -1.50 0.00 0.00 0.00 175.76 173.73 1oib s ILE 191 N -2.08 -0.18 -0.10 0.00 2.07 0.10 -0.61 121.20 120.40 1oib s ILE 191 Ca 0.68 0.19 -0.05 0.00 -1.41 0.00 0.00 60.65 60.06 1oib s ILE 191 Cb -0.20 -0.43 0.04 0.00 0.13 0.00 0.00 42.46 42.00 1oib s ILE 191 CO 0.31 0.08 0.24 -0.83 -1.91 0.00 0.00 174.94 172.82 1oib s GLY 192 N 1.69 -0.14 0.33 1.50 0.00 -0.78 -1.75 107.32 108.17 1oib s GLY 192 Ca -0.06 0.96 -0.28 0.00 0.00 0.00 0.00 44.72 45.33 1oib s GLY 192 CO -0.09 1.19 1.23 -2.52 0.00 0.00 0.00 173.10 172.91 1oib s TYR 193 N 1.17 3.19 0.03 1.90 1.13 -1.26 -1.20 117.35 122.30 1oib s TYR 193 Ca -0.09 1.51 -0.15 0.00 -1.41 0.00 0.00 57.07 56.93 1oib s TYR 193 Cb -0.10 -3.54 0.03 0.00 -1.10 0.00 0.00 41.96 37.25 1oib s TYR 193 CO -0.08 -1.44 0.34 0.54 -2.51 0.00 0.00 175.55 172.40 1oib s VAL 194 N -1.18 0.07 0.54 -3.49 0.11 0.66 -4.90 120.40 112.21 1oib s VAL 194 Ca 0.49 -0.57 -0.21 0.00 -2.93 0.00 0.00 61.98 58.76 1oib s VAL 194 Cb -0.36 -0.88 -0.06 0.00 -1.53 0.00 0.00 36.38 33.54 1oib s VAL 194 CO 0.48 -0.32 1.07 -0.62 -3.33 0.00 0.00 175.10 172.38 1oib n GLU 195 N 0.69 1.21 -0.03 1.54 1.02 -1.26 -0.74 120.64 123.07 1oib n GLU 195 Ca -0.19 0.45 -0.04 0.00 -0.02 0.00 0.00 57.16 57.36 1oib n GLU 195 Cb 0.59 -2.24 0.20 0.00 -0.02 0.00 0.00 31.44 29.96 1oib n GLU 195 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1oib h TYR 196 N 0.98 0.64 0.47 -0.32 3.20 -0.22 -2.06 116.97 119.66 1oib h TYR 196 Ca -0.48 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.25 1oib h TYR 196 Cb 1.34 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1oib h TYR 196 CO 0.41 0.71 -0.23 0.00 -1.64 0.00 0.00 178.16 177.41 1oib h ALA 197 N 1.30 -0.63 -0.58 1.82 0.00 -1.83 -1.87 119.26 117.48 1oib h ALA 197 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1oib h ALA 197 Cb 0.57 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1oib h ALA 197 CO 0.04 -0.81 0.32 1.88 0.00 0.00 0.00 179.25 180.68 1oib h TYR 198 N -0.71 0.60 -0.68 0.00 -1.99 -1.92 -1.40 116.97 110.87 1oib h TYR 198 Ca -0.06 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.77 1oib h TYR 198 Cb 0.52 -0.19 -0.07 0.00 2.00 0.00 0.00 36.73 39.00 1oib h TYR 198 CO -0.03 0.31 0.33 0.00 -0.00 0.00 0.00 178.16 178.78 1oib h ALA 199 N 1.29 0.92 0.53 3.88 0.00 -1.32 -3.17 119.26 121.39 1oib h ALA 199 Ca 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1oib h ALA 199 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oib h ALA 199 CO -0.14 -0.06 -0.26 0.87 0.00 0.00 0.00 179.25 179.66 1oib h LYS 200 N 0.57 -0.69 -0.53 0.00 1.57 -0.39 -0.00 116.57 117.11 1oib h LYS 200 Ca 0.33 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1oib h LYS 200 Cb 0.34 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1oib h LYS 200 CO -0.26 -0.46 0.00 0.00 -0.57 0.00 0.00 179.45 178.16 1oib n GLN 201 N -4.01 0.98 -0.12 3.15 0.00 -1.19 -2.33 117.38 113.86 1oib n GLN 201 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 57.00 56.95 1oib n GLN 201 Cb 0.28 -1.26 0.06 0.00 0.00 0.00 0.00 30.24 29.32 1oib n GLN 201 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1oib n ASN 202 N -0.23 1.54 -4.24 2.61 3.02 -1.18 -5.02 115.26 111.76 1oib n ASN 202 Ca 0.00 -2.32 -0.31 0.00 -0.03 0.00 0.00 54.58 51.92 1oib n ASN 202 Cb 0.13 -0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 1oib n ASN 202 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1oib n ASN 203 N -0.73 0.39 -4.76 6.41 4.13 -0.94 -4.93 115.26 114.83 1oib n ASN 203 Ca 0.07 -1.20 -0.40 0.00 1.68 0.00 0.00 54.58 54.73 1oib n ASN 203 Cb 0.52 -1.50 -0.05 0.00 -1.54 0.00 0.00 39.78 37.21 1oib n ASN 203 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1oib s LEU 204 N -7.09 4.57 0.06 3.41 2.01 -0.06 -5.01 118.68 116.57 1oib s LEU 204 Ca 0.15 2.07 -0.23 0.00 0.01 0.00 0.00 54.13 56.13 1oib s LEU 204 Cb -0.09 -3.67 -0.06 0.00 0.01 0.00 0.00 46.19 42.38 1oib s LEU 204 CO 0.95 -0.00 0.70 0.00 1.01 0.00 0.00 176.35 179.01 1oib s ALA 205 N -1.23 3.44 0.49 4.21 0.00 -1.26 -4.78 121.76 122.63 1oib s ALA 205 Ca 0.44 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1oib s ALA 205 Cb -0.28 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1oib s ALA 205 CO 0.35 0.17 0.01 1.52 0.00 0.00 0.00 175.76 177.81 1oib s TYR 206 N -0.43 1.92 0.39 0.00 -0.85 -1.26 -0.85 117.35 116.27 1oib s TYR 206 Ca 0.35 -0.95 0.08 0.00 -0.52 0.00 0.00 57.07 56.03 1oib s TYR 206 Cb -0.20 -1.60 -0.07 0.00 0.38 0.00 0.00 41.96 40.47 1oib s TYR 206 CO 0.22 0.22 0.03 0.95 -1.52 0.00 0.00 175.55 175.44 1oib s THR 207 N -2.88 2.22 0.40 -3.49 -4.23 -1.12 -1.46 115.64 105.08 1oib s THR 207 Ca 0.10 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1oib s THR 207 Cb 0.02 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1oib s THR 207 CO 0.05 -0.07 0.60 -0.54 -0.54 0.00 0.00 174.62 174.12 1oib s LYS 208 N -3.73 3.12 0.04 3.99 1.02 0.13 -4.57 119.74 119.74 1oib s LYS 208 Ca 0.36 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.74 1oib s LYS 208 Cb 0.06 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1oib s LYS 208 CO 0.19 -0.13 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.93 1oib s LEU 209 N -4.42 2.29 -0.12 3.17 1.43 -0.54 -1.44 118.68 119.05 1oib s LEU 209 Ca 0.46 -0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 1oib s LEU 209 Cb -0.10 -0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.07 1oib s LEU 209 CO 0.36 -0.29 1.08 -0.63 0.23 0.00 0.00 176.35 177.10 1oib s ILE 210 N -1.81 4.59 0.81 -0.59 -1.09 -1.12 0.11 121.20 122.10 1oib s ILE 210 Ca -0.09 1.89 -0.12 0.00 -2.23 0.00 0.00 60.65 60.10 1oib s ILE 210 Cb -0.07 -4.21 0.08 0.00 -1.58 0.00 0.00 42.46 36.68 1oib s ILE 210 CO -0.01 -0.04 1.15 -0.55 -1.23 0.00 0.00 174.94 174.26 1oib s SER 211 N 1.28 3.78 0.59 3.58 0.15 0.24 -4.84 113.70 118.47 1oib s SER 211 Ca 0.50 2.16 0.29 0.00 0.70 0.00 0.00 55.95 59.60 1oib s SER 211 Cb -0.20 -2.56 1.55 0.00 -1.71 0.00 0.00 66.02 63.10 1oib s SER 211 CO 0.17 -2.53 1.98 0.00 1.20 0.00 0.00 173.24 174.05 1oib h ALA 212 N -1.09 2.01 -0.61 5.45 0.00 -1.85 0.11 119.26 123.29 1oib h ALA 212 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1oib h ALA 212 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1oib h ALA 212 CO 0.47 -0.54 0.00 -0.25 0.00 0.00 0.00 179.25 178.93 1oib n ASP 213 N -3.74 5.23 0.00 0.00 8.00 -1.26 -5.00 116.55 119.78 1oib n ASP 213 Ca 0.05 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.86 1oib n ASP 213 Cb 0.52 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1oib n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oib n GLY 214 N 0.87 2.40 3.61 0.44 0.00 0.38 -5.05 105.19 107.83 1oib n GLY 214 Ca 0.27 -0.65 -0.57 0.00 0.00 0.00 0.00 46.02 45.06 1oib n GLY 214 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oib n LYS 215 N 0.00 0.69 -2.27 1.61 4.81 -1.26 -3.96 118.16 117.78 1oib n LYS 215 Ca 0.00 0.25 -0.38 0.00 -0.87 0.00 0.00 58.31 57.31 1oib n LYS 215 Cb 0.00 -1.84 -0.02 0.00 0.02 0.00 0.00 35.03 33.19 1oib n LYS 215 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1oib s PRO 216 N 1.29 4.02 0.03 1.64 0.04 -1.26 -0.59 135.00 140.17 1oib s PRO 216 Ca 0.92 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.84 1oib s PRO 216 Cb -1.13 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.73 1oib s PRO 216 CO 0.58 -0.35 -0.09 0.08 0.04 0.00 0.00 177.00 177.26 1oib s VAL 217 N -1.41 0.68 -0.04 -0.36 1.01 0.12 -4.84 120.40 115.55 1oib s VAL 217 Ca 0.58 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1oib s VAL 217 Cb -0.31 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1oib s VAL 217 CO 0.39 -0.15 0.15 -0.44 0.00 0.00 0.00 175.10 175.05 1oib s SER 218 N -1.10 6.26 -0.20 3.32 0.01 -1.26 -1.47 113.70 119.26 1oib s SER 218 Ca -0.04 0.35 -0.29 0.00 1.31 0.00 0.00 55.95 57.29 1oib s SER 218 Cb -0.07 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.19 1oib s SER 218 CO 0.01 0.31 1.19 -2.16 0.41 0.00 0.00 173.24 172.99 1oib s PRO 219 N -1.62 4.22 0.05 12.44 0.04 -1.26 -4.83 135.00 144.04 1oib s PRO 219 Ca 0.23 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 1oib s PRO 219 Cb -0.12 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 1oib s PRO 219 CO 0.13 -0.71 -0.03 0.95 0.04 0.00 0.00 177.00 177.38 1oib s THR 220 N 3.46 0.21 0.42 1.26 -4.23 -1.26 -5.01 115.64 110.49 1oib s THR 220 Ca 0.51 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 59.44 1oib s THR 220 Cb -0.19 -1.43 0.37 0.00 1.34 0.00 0.00 72.50 72.59 1oib s THR 220 CO 0.12 -0.96 1.88 -0.33 -0.54 0.00 0.00 174.62 174.79 1oib h GLU 221 N 3.26 0.42 0.19 3.99 5.08 -1.93 -1.92 114.58 123.67 1oib h GLU 221 Ca -0.34 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1oib h GLU 221 Cb 1.15 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1oib h GLU 221 CO 0.64 0.28 -0.09 0.93 -1.00 0.00 0.00 179.01 179.77 1oib h GLU 222 N 0.44 -0.25 0.00 2.33 3.07 -1.97 -2.83 114.58 115.37 1oib h GLU 222 Ca 0.43 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1oib h GLU 222 Cb 1.01 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1oib h GLU 222 CO -0.16 -0.07 0.00 -0.91 -1.40 0.00 0.00 179.01 176.48 1oib h ASN 223 N -0.39 0.00 -0.05 1.42 2.35 -1.55 -1.92 115.58 115.44 1oib h ASN 223 Ca -0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 1oib h ASN 223 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1oib h ASN 223 CO 0.04 0.00 -0.56 -0.26 -1.65 0.00 0.00 177.43 175.00 1oib h PHE 224 N 0.00 0.66 -0.63 1.19 0.04 -1.36 0.45 116.94 117.29 1oib h PHE 224 Ca 0.00 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 1oib h PHE 224 Cb 0.28 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1oib h PHE 224 CO 0.00 1.12 0.30 0.00 -0.60 0.00 0.00 178.31 179.13 1oib h ALA 225 N 0.40 0.82 -0.69 2.45 0.00 -1.18 -2.44 119.26 118.62 1oib h ALA 225 Ca -0.06 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1oib h ALA 225 Cb 1.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1oib h ALA 225 CO 0.11 0.39 0.49 -0.91 0.00 0.00 0.00 179.25 179.33 1oib h ASN 226 N 0.87 0.06 -0.47 0.00 4.21 -1.39 -0.27 115.58 118.59 1oib h ASN 226 Ca 0.22 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.72 1oib h ASN 226 Cb 0.13 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 1oib h ASN 226 CO -0.03 0.03 0.24 0.00 -1.29 0.00 0.00 177.43 176.38 1oib h ALA 227 N 1.66 0.61 -0.44 -0.83 0.00 -1.46 -1.48 119.26 117.32 1oib h ALA 227 Ca 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1oib h ALA 227 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1oib h ALA 227 CO -0.03 0.16 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 1oib h ALA 228 N 1.08 1.15 -0.97 0.00 0.00 -1.15 -1.33 119.26 118.04 1oib h ALA 228 Ca 0.16 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1oib h ALA 228 Cb 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1oib h ALA 228 CO -0.02 0.55 0.60 -0.22 0.00 0.00 0.00 179.25 180.16 1oib h LYS 229 N 0.68 0.97 0.00 0.00 3.64 -0.47 -2.14 116.57 119.25 1oib h LYS 229 Ca 0.13 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1oib h LYS 229 Cb 0.44 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1oib h LYS 229 CO 0.02 0.64 0.00 0.41 -2.27 0.00 0.00 179.45 178.25 1oib n GLY 230 N -1.34 -1.00 3.88 5.01 0.00 -0.50 -4.87 105.19 106.36 1oib n GLY 230 Ca 0.17 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1oib n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib s ALA 231 N -2.00 3.83 0.14 4.61 0.00 -0.81 -4.70 121.76 122.83 1oib s ALA 231 Ca 0.11 -0.53 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 1oib s ALA 231 Cb 0.05 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 21.08 1oib s ALA 231 CO 0.08 0.61 1.65 0.22 0.00 0.00 0.00 175.76 178.32 1oib h ASP 232 N 4.27 -0.62 0.00 0.00 3.58 -1.89 -3.45 116.42 118.31 1oib h ASP 232 Ca -0.51 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1oib h ASP 232 Cb 1.21 0.30 0.00 0.00 1.72 0.00 0.00 39.33 42.55 1oib h ASP 232 CO 0.64 -0.24 0.00 0.79 -2.88 0.00 0.00 179.24 177.55 1oib n TRP 233 N -5.34 0.00 -1.55 0.28 7.02 -1.26 -4.91 117.44 111.68 1oib n TRP 233 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 1oib n TRP 233 Cb 0.26 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.10 1oib n TRP 233 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1oib n SER 234 N 2.34 2.67 -2.18 -0.99 7.64 -1.26 -3.18 113.62 118.66 1oib n SER 234 Ca 0.00 0.02 -0.02 0.00 1.01 0.00 0.00 58.87 59.87 1oib n SER 234 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 1oib n SER 234 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1oib n LYS 235 N 8.74 -0.95 0.00 1.43 4.81 -1.26 -4.94 118.16 125.99 1oib n LYS 235 Ca 0.35 1.17 0.00 0.00 -0.87 0.00 0.00 58.31 58.96 1oib n LYS 235 Cb 0.43 -3.50 0.00 0.00 0.02 0.00 0.00 35.03 31.97 1oib n LYS 235 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1oib n THR 236 N -0.75 0.00 0.00 3.15 5.66 -1.19 -5.03 114.28 116.12 1oib n THR 236 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1oib n THR 236 Cb 0.32 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1oib n THR 236 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1oib n PHE 237 N 0.00 0.00 -1.44 1.09 3.72 -1.20 -4.79 117.46 114.84 1oib n PHE 237 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1oib n PHE 237 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 1oib n PHE 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oib n ALA 238 N 0.00 3.85 -2.86 4.37 0.00 -1.26 -4.88 120.51 119.72 1oib n ALA 238 Ca 0.00 -3.48 -0.36 0.00 0.00 0.00 0.00 53.44 49.61 1oib n ALA 238 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 19.45 15.79 1oib n ALA 238 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1oib s GLN 239 N 4.56 3.37 -0.22 0.00 -1.52 -1.26 -5.02 119.66 119.57 1oib s GLN 239 Ca 0.55 -0.22 -0.09 0.00 -1.95 0.00 0.00 55.36 53.65 1oib s GLN 239 Cb 0.13 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 29.76 1oib s GLN 239 CO 0.06 0.74 0.11 0.34 -0.25 0.00 0.00 175.29 176.29 1oib s ASP 240 N -1.25 5.77 -0.35 5.90 2.15 -1.26 -4.89 116.67 122.73 1oib s ASP 240 Ca 0.18 0.04 0.08 0.00 0.43 0.00 0.00 52.55 53.28 1oib s ASP 240 Cb -0.12 -2.02 0.70 0.00 -0.30 0.00 0.00 42.92 41.18 1oib s ASP 240 CO 0.08 0.08 1.81 0.18 -0.17 0.00 0.00 175.17 177.14 1oib n LEU 241 N 4.17 6.17 -4.79 -1.34 4.77 -1.26 -4.93 117.00 119.81 1oib n LEU 241 Ca -0.16 -3.24 -0.37 0.00 -0.03 0.00 0.00 56.01 52.21 1oib n LEU 241 Cb 0.52 -0.77 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1oib n LEU 241 CO 0.34 0.86 0.02 0.42 -1.33 0.00 0.00 177.39 177.70 1oib s THR 242 N -2.97 5.23 -1.47 -5.08 -4.23 -1.26 -3.59 115.64 102.27 1oib s THR 242 Ca 0.54 0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 61.57 1oib s THR 242 Cb 0.44 -3.64 0.06 0.00 1.34 0.00 0.00 72.50 70.69 1oib s THR 242 CO 0.12 0.48 0.86 -3.20 -0.54 0.00 0.00 174.62 172.34 1oib n ASN 243 N 2.75 -5.05 -4.73 3.99 5.15 0.66 -4.90 115.26 113.13 1oib n ASN 243 Ca -0.13 -0.59 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 1oib n ASN 243 Cb 0.52 -4.05 -0.03 0.00 -0.53 0.00 0.00 39.78 35.70 1oib n ASN 243 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1oib s GLN 244 N -6.32 4.29 0.45 1.20 2.00 -1.26 -4.77 119.66 115.24 1oib s GLN 244 Ca 0.55 2.23 -0.21 0.00 -2.00 0.00 0.00 55.36 55.93 1oib s GLN 244 Cb -0.27 -3.16 -0.10 0.00 0.80 0.00 0.00 33.01 30.28 1oib s GLN 244 CO 0.68 -0.44 0.99 0.15 -0.50 0.00 0.00 175.29 176.17 1oib s LYS 245 N 0.25 4.07 0.00 1.67 3.01 -1.26 -4.41 119.74 123.08 1oib s LYS 245 Ca 0.62 1.25 0.00 0.00 -1.01 0.00 0.00 55.97 56.83 1oib s LYS 245 Cb -0.40 -2.20 0.00 0.00 -1.01 0.00 0.00 37.83 34.22 1oib s LYS 245 CO 0.37 -0.18 0.00 0.41 0.51 0.00 0.00 175.35 176.46 1oib n GLY 246 N -0.37 0.74 3.50 -3.33 0.00 -1.26 -4.60 105.19 99.87 1oib n GLY 246 Ca 0.08 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 1oib n GLY 246 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oib s GLU 247 N -2.00 2.59 -1.55 1.61 2.12 -1.26 -4.55 118.70 115.66 1oib s GLU 247 Ca 0.00 -0.66 -0.10 0.00 0.36 0.00 0.00 54.97 54.57 1oib s GLU 247 Cb 0.00 -2.44 0.08 0.00 0.26 0.00 0.00 34.13 32.03 1oib s GLU 247 CO 0.00 0.62 0.65 -0.25 -0.54 0.00 0.00 175.26 175.74 1oib n ASP 248 N 2.33 -2.17 -4.42 -1.70 8.00 -1.26 -4.92 116.55 112.40 1oib n ASP 248 Ca -0.17 -0.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.94 1oib n ASP 248 Cb 0.52 -3.06 -0.11 0.00 -0.02 0.00 0.00 41.12 38.45 1oib n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oib s ALA 249 N -3.59 3.34 -0.23 2.24 0.00 -1.26 -4.30 121.76 117.96 1oib s ALA 249 Ca 0.40 -1.64 -0.34 0.00 0.00 0.00 0.00 51.96 50.38 1oib s ALA 249 Cb -0.21 -2.63 -0.10 0.00 0.00 0.00 0.00 23.12 20.17 1oib s ALA 249 CO 0.90 -1.29 2.07 1.87 0.00 0.00 0.00 175.76 179.30 1oib n TRP 250 N 5.04 1.95 0.04 0.00 -0.00 0.15 -4.72 117.44 119.90 1oib n TRP 250 Ca -0.12 0.11 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1oib n TRP 250 Cb 0.47 -2.61 0.13 0.00 -0.00 0.00 0.00 31.31 29.30 1oib n TRP 250 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1oib n PRO 251 N 7.62 0.03 -3.80 5.87 -0.04 -1.26 -3.83 135.00 139.60 1oib n PRO 251 Ca 0.32 0.47 -0.29 0.00 -0.04 0.00 0.00 63.50 63.96 1oib n PRO 251 Cb 0.29 -1.70 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 1oib n PRO 251 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1oib s ILE 252 N -3.00 2.00 0.14 0.52 1.01 -1.26 -0.25 121.20 120.36 1oib s ILE 252 Ca -0.01 -3.21 0.11 0.00 0.00 0.00 0.00 60.65 57.54 1oib s ILE 252 Cb 0.01 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1oib s ILE 252 CO 0.04 -0.93 -0.25 -0.89 0.00 0.00 0.00 174.94 172.91 1oib s THR 253 N -0.31 2.17 0.05 2.92 2.01 -1.24 -1.96 115.64 119.28 1oib s THR 253 Ca 0.21 -1.77 -0.02 0.00 0.31 0.00 0.00 61.69 60.42 1oib s THR 253 Cb -0.17 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1oib s THR 253 CO -0.06 0.02 0.01 -0.94 -0.69 0.00 0.00 174.62 172.97 1oib s SER 254 N -2.14 0.36 0.33 3.53 1.04 -0.76 -4.00 113.70 112.06 1oib s SER 254 Ca 0.14 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1oib s SER 254 Cb -0.10 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 1oib s SER 254 CO 0.06 -0.54 0.09 0.28 0.98 0.00 0.00 173.24 174.12 1oib s THR 255 N -3.24 0.81 0.15 2.02 -1.32 -1.26 0.83 115.64 113.62 1oib s THR 255 Ca 0.01 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.55 1oib s THR 255 Cb 0.03 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.36 1oib s THR 255 CO -0.07 0.00 -0.15 0.28 -2.21 0.00 0.00 174.62 172.46 1oib s THR 256 N -3.42 1.54 0.11 5.08 -1.32 -0.94 -4.79 115.64 111.90 1oib s THR 256 Ca 0.34 -1.85 0.09 0.00 -1.21 0.00 0.00 61.69 59.05 1oib s THR 256 Cb 0.07 -1.71 -0.04 0.00 -1.51 0.00 0.00 72.50 69.31 1oib s THR 256 CO 0.15 -0.41 -0.17 -0.36 -2.21 0.00 0.00 174.62 171.61 1oib s PHE 257 N -2.24 2.55 -0.10 9.09 0.40 0.16 -2.82 117.98 125.02 1oib s PHE 257 Ca 0.13 -0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1oib s PHE 257 Cb -0.04 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 1oib s PHE 257 CO 0.04 0.38 -0.07 0.42 0.70 0.00 0.00 175.22 176.70 1oib s ILE 258 N -1.14 3.65 -0.19 0.64 -1.09 -0.47 -1.77 121.20 120.82 1oib s ILE 258 Ca 0.18 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1oib s ILE 258 Cb -0.11 -2.53 0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1oib s ILE 258 CO 0.10 0.55 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.43 1oib s LEU 259 N -0.26 2.37 0.11 2.97 1.02 0.33 -2.51 118.68 122.71 1oib s LEU 259 Ca 0.03 -0.71 0.07 0.00 0.02 0.00 0.00 54.13 53.54 1oib s LEU 259 Cb -0.13 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1oib s LEU 259 CO 0.03 -0.03 -0.17 0.27 0.02 0.00 0.00 176.35 176.47 1oib s ILE 260 N 1.29 1.47 0.70 -0.59 -4.36 -1.15 -0.88 121.20 117.68 1oib s ILE 260 Ca 0.03 -1.56 -0.11 0.00 -0.26 0.00 0.00 60.65 58.75 1oib s ILE 260 Cb -0.14 -1.45 0.01 0.00 1.25 0.00 0.00 42.46 42.14 1oib s ILE 260 CO -0.11 -0.22 1.06 -1.00 0.24 0.00 0.00 174.94 174.91 1oib s HIS 261 N -1.52 3.12 -0.14 1.37 3.76 -1.26 -2.28 115.29 118.33 1oib s HIS 261 Ca 0.06 1.36 -0.23 0.00 -0.15 0.00 0.00 55.06 56.10 1oib s HIS 261 Cb -0.08 -2.91 -0.25 0.00 1.11 0.00 0.00 32.58 30.45 1oib s HIS 261 CO 0.04 -1.26 0.55 0.87 -0.85 0.00 0.00 174.74 174.08 1oib h LYS 262 N -0.74 0.09 -5.49 1.40 1.57 -1.59 -3.44 116.57 108.38 1oib h LYS 262 Ca -0.44 -0.15 -0.65 0.00 -1.87 0.00 0.00 60.65 57.54 1oib h LYS 262 Cb 1.22 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 1oib h LYS 262 CO 0.58 1.07 0.23 0.34 -0.57 0.00 0.00 179.45 181.10 1oib s ASP 263 N -6.69 6.33 -0.56 0.86 2.15 -1.25 -1.54 116.67 115.97 1oib s ASP 263 Ca -0.22 -0.38 -0.22 0.00 0.43 0.00 0.00 52.55 52.15 1oib s ASP 263 Cb 0.02 -2.35 0.05 0.00 -0.30 0.00 0.00 42.92 40.34 1oib s ASP 263 CO 0.69 -0.90 0.86 -1.10 -0.17 0.00 0.00 175.17 174.55 1oib s GLN 264 N 3.07 3.23 0.53 4.34 -1.52 -1.06 -4.86 119.66 123.38 1oib s GLN 264 Ca 0.24 -0.55 0.34 0.00 -1.95 0.00 0.00 55.36 53.44 1oib s GLN 264 Cb -0.14 -4.10 1.46 0.00 -0.22 0.00 0.00 33.01 30.00 1oib s GLN 264 CO 0.19 -1.48 2.00 0.87 -0.25 0.00 0.00 175.29 176.62 1oib h LYS 265 N 9.27 0.00 -2.06 2.91 1.57 -1.94 -2.64 116.57 123.68 1oib h LYS 265 Ca -0.27 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.94 1oib h LYS 265 Cb 1.08 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.99 1oib h LYS 265 CO 1.07 0.00 -0.96 1.63 -0.57 0.00 0.00 179.45 180.63 1oib n LYS 266 N -2.97 1.32 0.10 3.15 5.02 -1.26 -4.97 118.16 118.55 1oib n LYS 266 Ca 0.00 -3.69 0.04 0.00 -2.02 0.00 0.00 58.31 52.64 1oib n LYS 266 Cb 0.26 -1.57 0.23 0.00 -0.02 0.00 0.00 35.03 33.93 1oib n LYS 266 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1oib n PRO 267 N 1.13 0.06 -0.16 1.97 -0.04 -1.18 -0.27 135.00 136.51 1oib n PRO 267 Ca 0.24 0.48 -0.08 0.00 -0.04 0.00 0.00 63.50 64.10 1oib n PRO 267 Cb 0.50 -1.91 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1oib n PRO 267 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oib h GLU 268 N 0.00 0.65 0.18 0.54 3.07 -1.93 -3.05 114.58 114.05 1oib h GLU 268 Ca 0.00 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1oib h GLU 268 Cb 0.44 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1oib h GLU 268 CO 0.00 0.55 -0.09 1.96 -1.40 0.00 0.00 179.01 180.03 1oib h GLN 269 N 0.59 -0.24 -0.87 2.33 1.08 -1.06 -2.94 115.11 114.01 1oib h GLN 269 Ca 0.16 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 57.61 1oib h GLN 269 Cb 0.10 0.05 -0.16 0.00 -0.05 0.00 0.00 27.48 27.42 1oib h GLN 269 CO -0.02 -0.16 -0.01 0.41 -0.95 0.00 0.00 178.83 178.10 1oib n GLY 270 N 0.13 -1.22 0.22 3.46 0.00 -1.23 0.53 105.19 107.09 1oib n GLY 270 Ca -0.03 0.86 -0.15 0.00 0.00 0.00 0.00 46.02 46.70 1oib n GLY 270 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oib h THR 271 N 0.00 0.64 0.00 2.61 1.35 -1.64 -1.41 112.91 114.46 1oib h THR 271 Ca 0.52 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1oib h THR 271 Cb 1.04 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1oib h THR 271 CO -0.83 0.02 -0.00 -0.08 -0.25 0.00 0.00 175.52 174.38 1oib h GLU 272 N -0.55 0.00 0.01 4.72 4.57 0.28 -2.01 114.58 121.59 1oib h GLU 272 Ca -0.05 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1oib h GLU 272 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1oib h GLU 272 CO 0.08 0.00 -0.01 0.28 -1.18 0.00 0.00 179.01 178.19 1oib h VAL 273 N 0.00 1.49 -0.96 0.32 2.07 -0.33 -3.13 116.25 115.72 1oib h VAL 273 Ca -0.00 -2.00 0.17 0.00 0.82 0.00 0.00 66.70 65.69 1oib h VAL 273 Cb 0.01 2.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.45 1oib h VAL 273 CO 0.00 0.48 0.60 -0.07 0.02 0.00 0.00 177.57 178.61 1oib h LEU 274 N -0.94 0.70 0.04 2.57 3.38 -1.02 -2.06 115.31 117.98 1oib h LEU 274 Ca -0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1oib h LEU 274 Cb 0.80 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1oib h LEU 274 CO 0.00 0.31 -0.02 0.11 0.09 0.00 0.00 178.44 178.93 1oib h LYS 275 N 0.71 -0.05 -0.53 1.13 1.57 -1.45 -2.17 116.57 115.78 1oib h LYS 275 Ca 0.51 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.38 1oib h LYS 275 Cb 0.84 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.09 1oib h LYS 275 CO -0.27 0.02 0.13 0.35 -0.57 0.00 0.00 179.45 179.11 1oib h PHE 276 N -0.11 0.22 0.00 -1.35 3.57 -1.32 0.08 116.94 118.03 1oib h PHE 276 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1oib h PHE 276 Cb 0.09 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1oib h PHE 276 CO -0.06 0.01 0.00 0.74 -2.23 0.00 0.00 178.31 176.78 1oib h PHE 277 N 0.28 0.00 0.10 0.41 0.04 -1.35 -1.37 116.94 115.05 1oib h PHE 277 Ca 0.27 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.73 1oib h PHE 277 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1oib h PHE 277 CO -0.22 0.00 -1.59 0.22 -0.60 0.00 0.00 178.31 176.12 1oib h ASP 278 N 0.00 0.33 -0.24 2.17 3.58 -0.57 -1.77 116.42 119.92 1oib h ASP 278 Ca 0.00 -0.51 -0.10 0.00 0.42 0.00 0.00 57.03 56.84 1oib h ASP 278 Cb 0.55 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1oib h ASP 278 CO 0.00 1.43 -0.18 -0.25 -2.88 0.00 0.00 179.24 177.36 1oib h TRP 279 N 0.06 0.76 -0.08 0.28 7.01 -0.67 -2.92 115.95 120.40 1oib h TRP 279 Ca -0.26 -0.15 -0.19 0.00 2.11 0.00 0.00 58.89 60.40 1oib h TRP 279 Cb 2.01 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 28.88 1oib h TRP 279 CO 0.06 0.82 -0.74 0.00 -2.79 0.00 0.00 178.44 175.78 1oib h ALA 280 N 1.19 0.56 0.00 2.65 0.00 -1.26 -0.66 119.26 121.74 1oib h ALA 280 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1oib h ALA 280 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1oib h ALA 280 CO 0.05 0.76 0.00 0.66 0.00 0.00 0.00 179.25 180.71 1oib n TYR 281 N -3.84 0.00 0.00 0.00 4.02 -0.67 -2.36 117.16 114.31 1oib n TYR 281 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1oib n TYR 281 Cb 0.72 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1oib n TYR 281 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1oib n LYS 282 N -1.47 0.00 -0.01 -0.72 2.85 -1.09 -4.87 118.16 112.85 1oib n LYS 282 Ca 0.03 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.26 1oib n LYS 282 Cb 0.11 -0.01 0.23 0.00 -0.65 0.00 0.00 35.03 34.71 1oib n LYS 282 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1oib h THR 283 N 0.00 1.23 0.00 0.58 1.35 -1.29 -3.25 112.91 111.54 1oib h THR 283 Ca 0.00 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1oib h THR 283 Cb 0.00 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1oib h THR 283 CO 0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1oib n GLY 284 N -0.62 -0.96 0.45 5.82 0.00 -1.00 -4.27 105.19 104.61 1oib n GLY 284 Ca 0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1oib n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib h ALA 285 N 2.48 -0.92 -0.74 4.61 0.00 -1.58 -2.82 119.26 120.30 1oib h ALA 285 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oib h ALA 285 Cb 0.23 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1oib h ALA 285 CO 0.00 -1.08 0.48 -0.22 0.00 0.00 0.00 179.25 178.43 1oib h LYS 286 N -0.62 0.98 -0.98 0.00 3.64 -1.88 0.05 116.57 117.76 1oib h LYS 286 Ca 0.01 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1oib h LYS 286 Cb 0.67 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 1oib h LYS 286 CO -0.35 0.66 0.62 1.96 -2.27 0.00 0.00 179.45 180.07 1oib h GLN 287 N 1.01 0.98 0.01 1.90 4.20 -1.79 -1.12 115.11 120.30 1oib h GLN 287 Ca 0.27 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 1oib h GLN 287 Cb -0.09 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.48 1oib h GLN 287 CO -0.06 0.65 -0.48 0.00 -0.67 0.00 0.00 178.83 178.28 1oib h ALA 288 N 1.52 0.04 -0.80 3.87 0.00 -1.13 -3.30 119.26 119.46 1oib h ALA 288 Ca 0.46 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1oib h ALA 288 Cb 0.39 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1oib h ALA 288 CO -0.22 0.25 0.52 -0.91 0.00 0.00 0.00 179.25 178.90 1oib h ASN 289 N -0.29 0.66 -0.00 0.00 -0.26 -0.42 -0.92 115.58 114.34 1oib h ASN 289 Ca -0.06 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1oib h ASN 289 Cb 1.23 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 1oib h ASN 289 CO 0.09 0.39 0.00 0.47 -1.06 0.00 0.00 177.43 177.32 1oib n ASP 290 N -4.51 0.09 -0.63 5.81 8.00 -0.48 -2.47 116.55 122.35 1oib n ASP 290 Ca 0.14 -1.21 0.06 0.00 0.71 0.00 0.00 54.79 54.48 1oib n ASP 290 Cb 0.34 -0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.60 1oib n ASP 290 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oib n LEU 291 N -0.84 3.06 -0.51 0.64 4.77 -0.38 -4.97 117.00 118.77 1oib n LEU 291 Ca 0.19 -2.26 -0.07 0.00 -0.03 0.00 0.00 56.01 53.85 1oib n LEU 291 Cb 0.10 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1oib n LEU 291 CO 0.15 0.70 -0.06 0.47 -1.33 0.00 0.00 177.39 177.31 1oib n ASP 292 N 0.15 -3.84 -4.86 -1.43 8.00 -1.03 -4.93 116.55 108.60 1oib n ASP 292 Ca 0.13 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.42 1oib n ASP 292 Cb 0.53 -1.93 -0.06 0.00 -0.02 0.00 0.00 41.12 39.63 1oib n ASP 292 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1oib s TYR 293 N -2.23 3.65 0.39 1.24 2.02 -1.01 -4.65 117.35 116.75 1oib s TYR 293 Ca 0.00 0.71 -0.15 0.00 -0.37 0.00 0.00 57.07 57.27 1oib s TYR 293 Cb 0.00 -2.08 -0.08 0.00 -0.40 0.00 0.00 41.96 39.40 1oib s TYR 293 CO 0.00 0.69 0.82 0.00 -1.57 0.00 0.00 175.55 175.49 1oib s ALA 294 N -1.07 3.24 0.53 3.71 0.00 -0.32 -3.27 121.76 124.59 1oib s ALA 294 Ca 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.17 1oib s ALA 294 Cb -0.14 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 20.11 1oib s ALA 294 CO 0.09 0.12 0.82 -1.54 0.00 0.00 0.00 175.76 175.25 1oib s SER 295 N -2.61 5.78 -0.18 0.00 1.04 -1.26 -2.65 113.70 113.80 1oib s SER 295 Ca 0.55 0.64 -0.22 0.00 0.48 0.00 0.00 55.95 57.41 1oib s SER 295 Cb -0.10 -1.76 -0.02 0.00 0.10 0.00 0.00 66.02 64.23 1oib s SER 295 CO 0.22 -0.88 0.66 -0.22 0.98 0.00 0.00 173.24 174.01 1oib s LEU 296 N -4.83 4.16 0.51 2.42 2.96 -1.26 -4.69 118.68 117.95 1oib s LEU 296 Ca 0.51 0.91 -0.22 0.00 -0.22 0.00 0.00 54.13 55.11 1oib s LEU 296 Cb -0.10 -2.95 -0.08 0.00 0.50 0.00 0.00 46.19 43.56 1oib s LEU 296 CO 0.43 -0.28 1.02 -0.81 -1.32 0.00 0.00 176.35 175.39 1oib n PRO 297 N 4.99 1.21 0.25 0.98 -0.04 -1.26 -4.71 135.00 136.42 1oib n PRO 297 Ca -0.00 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 63.98 1oib n PRO 297 Cb 0.50 -2.15 0.60 0.00 -0.04 0.00 0.00 33.50 32.41 1oib n PRO 297 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1oib h ASP 298 N 1.10 0.00 -0.93 3.54 3.32 -1.98 -1.65 116.42 119.82 1oib h ASP 298 Ca -0.47 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1oib h ASP 298 Cb 1.34 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.84 1oib h ASP 298 CO 0.54 0.07 0.61 0.77 -1.72 0.00 0.00 179.24 179.51 1oib h SER 299 N 0.00 1.02 0.40 6.45 4.64 -1.99 0.16 113.55 124.23 1oib h SER 299 Ca -0.00 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 1oib h SER 299 Cb 0.12 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1oib h SER 299 CO 0.01 0.70 -0.79 0.58 -0.87 0.00 0.00 176.83 176.46 1oib h VAL 300 N 1.19 1.42 -0.54 0.95 2.07 -1.69 -1.98 116.25 117.67 1oib h VAL 300 Ca 0.37 -2.33 -0.08 0.00 0.82 0.00 0.00 66.70 65.48 1oib h VAL 300 Cb -0.02 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1oib h VAL 300 CO -0.11 0.69 0.01 0.58 0.02 0.00 0.00 177.57 178.76 1oib h VAL 301 N 0.19 1.25 -0.41 2.57 2.07 -0.53 -2.37 116.25 119.03 1oib h VAL 301 Ca -0.04 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 1oib h VAL 301 Cb 1.38 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1oib h VAL 301 CO 0.13 0.38 -0.04 -0.33 0.02 0.00 0.00 177.57 177.73 1oib h GLU 302 N 0.84 0.69 0.00 1.57 4.39 -0.57 -2.52 114.58 118.98 1oib h GLU 302 Ca 0.16 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1oib h GLU 302 Cb 0.48 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1oib h GLU 302 CO 0.02 0.73 -0.23 1.96 -1.16 0.00 0.00 179.01 180.33 1oib h GLN 303 N 0.64 0.00 0.10 2.33 4.20 -0.86 -2.80 115.11 118.71 1oib h GLN 303 Ca 0.12 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.54 1oib h GLN 303 Cb 0.45 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.26 1oib h GLN 303 CO 0.02 0.23 -1.20 0.28 -0.67 0.00 0.00 178.83 177.48 1oib h VAL 304 N 0.00 1.29 -0.38 -0.54 2.07 -1.28 -2.87 116.25 114.55 1oib h VAL 304 Ca -0.00 -2.44 0.03 0.00 0.82 0.00 0.00 66.70 65.11 1oib h VAL 304 Cb 0.82 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 33.19 1oib h VAL 304 CO 0.03 0.74 0.17 0.03 0.02 0.00 0.00 177.57 178.56 1oib h ARG 305 N 0.29 0.34 0.27 1.57 3.08 -1.26 0.31 114.38 118.98 1oib h ARG 305 Ca -0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1oib h ARG 305 Cb 1.87 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.85 1oib h ARG 305 CO 0.23 0.22 -0.13 0.00 -1.07 0.00 0.00 179.97 179.22 1oib h ALA 306 N 1.21 -0.37 -0.57 0.04 0.00 -1.60 -1.56 119.26 116.42 1oib h ALA 306 Ca 0.16 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1oib h ALA 306 Cb 0.10 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1oib h ALA 306 CO -0.13 -0.64 0.44 0.00 0.00 0.00 0.00 179.25 178.92 1oib h ALA 307 N 0.20 2.46 -0.03 0.00 0.00 -1.18 0.48 119.26 121.18 1oib h ALA 307 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1oib h ALA 307 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1oib h ALA 307 CO 0.06 -0.73 -0.06 -1.49 0.00 0.00 0.00 179.25 177.03 1oib h TRP 308 N 0.00 0.11 -0.14 0.00 6.55 0.04 -2.75 115.95 119.76 1oib h TRP 308 Ca 0.27 -0.04 0.04 0.00 0.95 0.00 0.00 58.89 60.11 1oib h TRP 308 Cb 1.15 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 1oib h TRP 308 CO 0.00 0.64 0.33 -0.22 -1.05 0.00 0.00 178.44 178.14 1oib h LYS 309 N -0.46 0.00 -0.09 0.49 3.64 0.94 -1.70 116.57 119.38 1oib h LYS 309 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1oib h LYS 309 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1oib h LYS 309 CO 0.01 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.44 1oib n THR 310 N -3.24 1.04 0.00 1.00 -2.24 -0.87 -4.84 114.28 105.13 1oib n THR 310 Ca 0.01 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1oib n THR 310 Cb 0.43 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1oib n THR 310 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oib n ASN 311 N -0.26 2.38 -4.49 3.42 3.02 -0.66 -4.98 115.26 113.69 1oib n ASN 311 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 1oib n ASN 311 Cb 0.32 0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 1oib n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1oib s ILE 312 N -1.58 4.86 0.11 2.41 1.09 -1.09 -4.70 121.20 122.30 1oib s ILE 312 Ca 0.00 -0.13 0.09 0.00 -1.10 0.00 0.00 60.65 59.51 1oib s ILE 312 Cb 0.00 -4.22 -0.04 0.00 -1.06 0.00 0.00 42.46 37.14 1oib s ILE 312 CO 0.00 -0.66 -0.22 -0.54 -0.10 0.00 0.00 174.94 173.43 1oib s LYS 313 N 2.71 1.18 1.13 2.79 1.02 -0.59 -1.85 119.74 126.13 1oib s LYS 313 Ca 0.19 -1.21 -0.19 0.00 0.02 0.00 0.00 55.97 54.78 1oib s LYS 313 Cb -0.16 -1.47 0.27 0.00 -0.52 0.00 0.00 37.83 35.95 1oib s LYS 313 CO 0.16 0.34 1.23 -0.40 -0.92 0.00 0.00 175.35 175.76 1oib n ASP 314 N 1.01 -1.08 -0.09 2.83 5.68 0.30 -2.57 116.55 122.63 1oib n ASP 314 Ca -0.19 -1.33 0.26 0.00 -0.50 0.00 0.00 54.79 53.04 1oib n ASP 314 Cb 0.54 -1.03 0.67 0.00 -1.14 0.00 0.00 41.12 40.16 1oib n ASP 314 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1oib h SER 315 N -2.30 0.00 -0.32 -1.12 4.64 -1.80 -2.59 113.55 110.05 1oib h SER 315 Ca -0.43 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.69 1oib h SER 315 Cb 1.25 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.21 1oib h SER 315 CO 0.29 0.00 -0.30 -1.54 -0.87 0.00 0.00 176.83 174.41 1oib n SER 316 N -3.71 2.79 0.00 4.97 3.41 -1.26 -5.00 113.62 114.82 1oib n SER 316 Ca 0.16 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 1oib n SER 316 Cb 1.01 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1oib n SER 316 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oib n GLY 317 N -1.05 2.43 3.72 5.00 0.00 -0.98 -5.03 105.19 109.28 1oib n GLY 317 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1oib n GLY 317 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oib s LYS 318 N -0.21 4.57 0.65 1.61 2.47 -1.26 -4.80 119.74 122.78 1oib s LYS 318 Ca 0.00 1.30 -0.16 0.00 -1.56 0.00 0.00 55.97 55.55 1oib s LYS 318 Cb 0.00 -3.42 -0.00 0.00 -1.46 0.00 0.00 37.83 32.95 1oib s LYS 318 CO 0.00 0.08 1.14 -2.14 0.16 0.00 0.00 175.35 174.60 1oib s PRO 319 N 0.56 2.74 -0.12 4.03 0.02 -1.26 -0.54 135.00 140.42 1oib s PRO 319 Ca 0.47 1.54 0.16 0.00 0.02 0.00 0.00 61.00 63.18 1oib s PRO 319 Cb -0.21 -1.93 0.58 0.00 0.02 0.00 0.00 34.50 32.96 1oib s PRO 319 CO 0.26 -1.33 1.50 1.28 -0.33 0.00 0.00 177.00 178.38 1oib n LEU 320 N -2.26 4.20 0.00 -5.54 4.77 -0.77 -4.81 117.00 112.58 1oib n LEU 320 Ca 0.11 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1oib n LEU 320 Cb 0.51 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1oib n LEU 320 CO 0.47 0.73 0.00 0.00 -1.33 0.00 0.00 177.39 177.26