#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i10 h HIS 25 N 0.00 0.00 -0.23 1.61 6.17 -1.72 -2.57 115.15 118.41 3i10 h HIS 25 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3i10 h HIS 25 Cb 0.00 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 3i10 h HIS 25 CO 0.00 0.01 0.08 -0.24 0.71 0.00 0.00 177.93 178.48 3i10 h VAL 26 N 0.00 1.10 -0.31 5.26 3.04 -1.42 -1.39 116.25 122.54 3i10 h VAL 26 Ca -0.00 -0.34 -0.11 0.00 -1.01 0.00 0.00 66.70 65.24 3i10 h VAL 26 Cb 0.02 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.14 3i10 h VAL 26 CO 0.00 0.12 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.10 3i10 h GLU 27 N 0.32 0.61 -0.32 4.17 3.07 -1.71 -0.17 114.58 120.55 3i10 h GLU 27 Ca 0.08 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 3i10 h GLU 27 Cb 0.10 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3i10 h GLU 27 CO -0.01 0.81 0.12 1.15 -1.40 0.00 0.00 179.01 179.68 3i10 h THR 28 N 0.53 1.19 -0.52 1.13 2.02 -1.41 -2.13 112.91 113.71 3i10 h THR 28 Ca 0.07 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.71 3i10 h THR 28 Cb 0.72 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 3i10 h THR 28 CO 0.06 0.20 0.29 0.40 0.37 0.00 0.00 175.52 176.84 3i10 h ILE 29 N 0.37 1.00 -0.45 3.11 2.04 -1.00 -2.29 117.51 120.29 3i10 h ILE 29 Ca 0.11 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.79 3i10 h ILE 29 Cb 0.20 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 3i10 h ILE 29 CO -0.01 0.10 0.30 0.11 0.00 0.00 0.00 178.15 178.66 3i10 h LYS 30 N 0.57 0.53 -0.81 2.37 1.57 -0.84 -0.85 116.57 119.11 3i10 h LYS 30 Ca 0.22 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 3i10 h LYS 30 Cb 0.09 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 3i10 h LYS 30 CO -0.13 0.35 0.53 -0.91 -0.57 0.00 0.00 179.45 178.72 3i10 h ASN 31 N 0.54 0.65 0.12 0.86 2.35 -0.78 0.19 115.58 119.51 3i10 h ASN 31 Ca 0.18 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.78 3i10 h ASN 31 Cb 0.04 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 38.32 3i10 h ASN 31 CO -0.04 0.38 -0.73 0.74 -1.65 0.00 0.00 177.43 176.12 3i10 h THR 32 N 0.71 1.53 -0.67 2.81 2.02 -1.15 -3.24 112.91 114.92 3i10 h THR 32 Ca 0.38 -2.49 0.10 0.00 0.77 0.00 0.00 66.41 65.17 3i10 h THR 32 Cb 0.51 3.17 -0.04 0.00 -1.74 0.00 0.00 68.15 70.05 3i10 h THR 32 CO -0.15 0.70 0.45 0.15 0.37 0.00 0.00 175.52 177.03 3i10 h PHE 33 N -0.40 0.55 -0.29 3.16 3.57 -0.85 -0.70 116.94 121.98 3i10 h PHE 33 Ca -0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3i10 h PHE 33 Cb 1.56 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.13 3i10 h PHE 33 CO 0.20 0.26 0.00 1.28 -2.23 0.00 0.00 178.31 177.82 3i10 n LEU 34 N -4.48 1.76 -4.14 0.59 4.77 0.01 -4.69 117.00 110.82 3i10 n LEU 34 Ca 0.11 -0.84 -0.38 0.00 -0.03 0.00 0.00 56.01 54.87 3i10 n LEU 34 Cb 0.36 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 3i10 n LEU 34 CO 0.33 0.42 -0.04 0.21 -1.33 0.00 0.00 177.39 176.98 3i10 s ASN 35 N -1.17 5.42 0.00 -1.43 2.47 -0.27 -4.95 114.94 115.01 3i10 s ASN 35 Ca 0.26 -2.30 0.12 0.00 0.42 0.00 0.00 52.86 51.36 3i10 s ASN 35 Cb 0.14 -1.90 0.57 0.00 -1.45 0.00 0.00 41.25 38.61 3i10 s ASN 35 CO 0.19 -0.52 1.33 -0.81 -3.72 0.00 0.00 177.10 173.57 3i10 n PRO 36 N 4.29 0.10 -0.28 0.43 -0.04 -1.26 -1.38 135.00 136.86 3i10 n PRO 36 Ca 0.00 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.79 3i10 n PRO 36 Cb 0.40 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.63 3i10 n PRO 36 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i10 n LYS 37 N -1.38 2.38 -1.68 0.54 5.02 -1.26 -3.95 118.16 117.83 3i10 n LYS 37 Ca 0.04 -2.13 -0.44 0.00 -2.02 0.00 0.00 58.31 53.76 3i10 n LYS 37 Cb 0.12 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 3i10 n LYS 37 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3i10 n SER 38 N 1.25 2.82 -1.14 4.39 2.88 -0.48 -4.89 113.62 118.45 3i10 n SER 38 Ca 0.20 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.96 3i10 n SER 38 Cb 0.51 -1.44 0.28 0.00 -0.75 0.00 0.00 64.21 62.82 3i10 n SER 38 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3i10 n ASN 39 N 2.10 4.13 -4.91 -3.46 3.02 -1.26 -4.95 115.26 109.92 3i10 n ASN 39 Ca 0.11 -2.62 -0.24 0.00 -0.03 0.00 0.00 54.58 51.81 3i10 n ASN 39 Cb 0.32 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 3i10 n ASN 39 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3i10 s LYS 40 N -2.13 3.29 -0.20 3.52 -0.14 -1.26 -4.84 119.74 117.98 3i10 s LYS 40 Ca 0.42 -0.75 -0.01 0.00 -1.36 0.00 0.00 55.97 54.27 3i10 s LYS 40 Cb 0.30 -2.84 0.01 0.00 -1.68 0.00 0.00 37.83 33.62 3i10 s LYS 40 CO 0.16 0.47 -0.13 0.08 -0.76 0.00 0.00 175.35 175.17 3i10 s VAL 41 N -1.87 2.62 0.34 3.17 1.01 -0.33 -4.83 120.40 120.52 3i10 s VAL 41 Ca 0.34 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 3i10 s VAL 41 Cb -0.10 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 3i10 s VAL 41 CO 0.27 0.46 0.93 -0.76 0.00 0.00 0.00 175.10 176.00 3i10 s LEU 42 N 1.36 4.26 -0.19 3.92 1.43 -0.16 -4.73 118.68 124.57 3i10 s LEU 42 Ca 0.05 1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 54.85 3i10 s LEU 42 Cb -0.14 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 3i10 s LEU 42 CO -0.09 -0.12 0.03 -0.69 0.23 0.00 0.00 176.35 175.72 3i10 s VAL 43 N -1.72 4.41 -0.24 -1.59 1.01 -1.26 -1.42 120.40 119.59 3i10 s VAL 43 Ca 0.52 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 3i10 s VAL 43 Cb -0.16 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 3i10 s VAL 43 CO 0.21 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 175.12 3i10 s VAL 44 N 0.60 4.19 -0.52 2.92 1.01 -0.11 -1.91 120.40 126.59 3i10 s VAL 44 Ca 0.01 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 3i10 s VAL 44 Cb -0.13 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.34 3i10 s VAL 44 CO 0.02 0.36 0.90 0.00 0.00 0.00 0.00 175.10 176.38 3i10 s ALA 45 N 1.49 3.20 -0.11 5.51 0.00 -0.19 -1.53 121.76 130.13 3i10 s ALA 45 Ca 0.06 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 3i10 s ALA 45 Cb -0.15 -3.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.23 3i10 s ALA 45 CO 0.03 -2.25 2.11 1.58 0.00 0.00 0.00 175.76 177.22 3i10 n HIS 46 N 7.25 2.20 -1.93 0.00 -0.00 -0.89 -1.79 115.22 120.06 3i10 n HIS 46 Ca 0.02 -0.22 -0.14 0.00 0.46 0.00 0.00 57.72 57.84 3i10 n HIS 46 Cb 0.48 -2.75 -0.03 0.00 -0.12 0.00 0.00 29.99 27.56 3i10 n HIS 46 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3i10 n ARG 47 N 8.15 -1.06 0.00 1.57 1.74 0.23 -4.62 116.66 122.68 3i10 n ARG 47 Ca 0.26 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.14 3i10 n ARG 47 Cb 0.42 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 26.86 3i10 n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i10 n GLY 48 N -1.11 -2.36 3.46 -0.13 0.00 -0.83 -1.11 105.19 103.11 3i10 n GLY 48 Ca -0.16 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 3i10 n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i10 n ASN 49 N -0.72 4.97 0.15 1.61 5.15 -0.48 -4.76 115.26 121.18 3i10 n ASN 49 Ca 0.00 -2.94 0.13 0.00 -0.60 0.00 0.00 54.58 51.17 3i10 n ASN 49 Cb 0.00 -1.68 0.54 0.00 -0.53 0.00 0.00 39.78 38.11 3i10 n ASN 49 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 3i10 h TRP 50 N 7.26 0.00 0.00 1.20 5.08 -1.78 -1.48 115.95 126.23 3i10 h TRP 50 Ca 0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.38 3i10 h TRP 50 Cb 0.85 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 3i10 h TRP 50 CO 1.32 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 178.48 3i10 h ARG 51 N 0.00 0.00 0.00 0.12 3.08 -1.87 -3.20 114.38 112.52 3i10 h ARG 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i10 h ARG 51 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3i10 h ARG 51 CO 0.00 0.00 -0.71 0.43 -1.07 0.00 0.00 179.97 178.62 3i10 n SER 52 N -2.32 1.38 -3.69 7.04 7.64 -0.57 -5.01 113.62 118.09 3i10 n SER 52 Ca 0.01 -0.43 -0.07 0.00 1.01 0.00 0.00 58.87 59.38 3i10 n SER 52 Cb 0.16 1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 64.47 3i10 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i10 s ALA 53 N -2.01 -1.52 0.45 -0.43 0.00 -1.17 -4.98 121.76 112.10 3i10 s ALA 53 Ca 0.01 0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.90 3i10 s ALA 53 Cb 0.05 0.72 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 3i10 s ALA 53 CO 0.31 -0.94 1.31 -2.30 0.00 0.00 0.00 175.76 174.14 3i10 n PRO 54 N -0.42 1.93 -1.50 0.00 -0.02 -1.26 -4.03 135.00 129.70 3i10 n PRO 54 Ca -0.08 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 3i10 n PRO 54 Cb 0.61 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.70 3i10 n PRO 54 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3i10 n GLU 55 N -0.19 0.68 -3.88 -0.52 0.28 -1.26 -3.01 120.64 112.73 3i10 n GLU 55 Ca 0.07 0.28 -0.29 0.00 -0.16 0.00 0.00 57.16 57.05 3i10 n GLU 55 Cb 0.41 -2.14 0.03 0.00 1.43 0.00 0.00 31.44 31.18 3i10 n GLU 55 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3i10 n ASN 56 N -1.01 -4.92 -4.41 -1.84 3.02 -0.27 -4.98 115.26 100.86 3i10 n ASN 56 Ca 0.13 -0.76 -0.22 0.00 -0.03 0.00 0.00 54.58 53.71 3i10 n ASN 56 Cb 0.48 -4.01 -0.10 0.00 -0.61 0.00 0.00 39.78 35.55 3i10 n ASN 56 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3i10 s SER 57 N -3.33 3.13 0.37 6.41 1.04 -1.17 -4.58 113.70 115.57 3i10 s SER 57 Ca 0.65 -1.02 0.11 0.00 0.48 0.00 0.00 55.95 56.17 3i10 s SER 57 Cb -0.32 -0.23 0.73 0.00 0.10 0.00 0.00 66.02 66.30 3i10 s SER 57 CO 0.82 -0.05 1.85 0.71 0.98 0.00 0.00 173.24 177.56 3i10 h THR 58 N 2.45 1.23 -0.69 2.02 1.35 -1.89 -2.30 112.91 115.07 3i10 h THR 58 Ca -0.39 -1.07 -0.05 0.00 -0.55 0.00 0.00 66.41 64.34 3i10 h THR 58 Cb 1.24 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 3i10 h THR 58 CO 0.60 0.32 0.23 0.00 -0.25 0.00 0.00 175.52 176.41 3i10 h ALA 59 N 1.61 1.09 -0.11 6.62 0.00 -1.96 0.90 119.26 127.42 3i10 h ALA 59 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3i10 h ALA 59 Cb 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3i10 h ALA 59 CO 0.04 0.63 -0.36 0.00 0.00 0.00 0.00 179.25 179.56 3i10 h ALA 60 N 1.22 1.20 -0.17 0.00 0.00 -1.63 -0.82 119.26 119.06 3i10 h ALA 60 Ca 0.23 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3i10 h ALA 60 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3i10 h ALA 60 CO -0.01 0.54 -0.10 0.82 0.00 0.00 0.00 179.25 180.50 3i10 h ILE 61 N 0.19 1.32 -0.67 0.00 2.04 -0.98 -1.12 117.51 118.28 3i10 h ILE 61 Ca 0.02 -1.17 0.12 0.00 1.00 0.00 0.00 64.86 64.83 3i10 h ILE 61 Cb 0.72 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 38.43 3i10 h ILE 61 CO 0.05 0.35 0.21 0.44 0.00 0.00 0.00 178.15 179.21 3i10 h ASP 62 N 0.05 0.15 -0.35 1.72 3.32 -0.64 -0.82 116.42 119.85 3i10 h ASP 62 Ca 0.04 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3i10 h ASP 62 Cb 0.59 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 3i10 h ASP 62 CO 0.03 0.07 0.06 -1.28 -1.72 0.00 0.00 179.24 176.40 3i10 h SER 63 N 0.36 0.54 -0.85 6.45 0.87 -1.09 -0.39 113.55 119.44 3i10 h SER 63 Ca 0.36 -0.25 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 3i10 h SER 63 Cb 0.52 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.28 3i10 h SER 63 CO -0.39 0.66 0.53 0.00 -0.53 0.00 0.00 176.83 177.10 3i10 h ALA 64 N 0.91 1.15 -0.30 6.23 0.00 -0.79 -2.56 119.26 123.89 3i10 h ALA 64 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3i10 h ALA 64 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3i10 h ALA 64 CO 0.01 0.31 0.11 0.82 0.00 0.00 0.00 179.25 180.49 3i10 h ILE 65 N 0.99 1.19 0.00 0.00 2.04 -0.89 -1.05 117.51 119.79 3i10 h ILE 65 Ca 0.36 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3i10 h ILE 65 Cb 0.12 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3i10 h ILE 65 CO -0.15 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.20 3i10 n ALA 66 N -2.28 1.61 -2.16 1.87 0.00 -0.18 -4.48 120.51 114.89 3i10 n ALA 66 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 3i10 n ALA 66 Cb 0.15 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 3i10 n ALA 66 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i10 n LYS 68 N 1.15 0.27 -1.91 0.00 4.76 -0.90 -5.11 118.16 116.42 3i10 n LYS 68 Ca 0.00 -1.13 -0.37 0.00 -2.87 0.00 0.00 58.31 53.95 3i10 n LYS 68 Cb 0.04 0.43 0.04 0.00 -1.84 0.00 0.00 35.03 33.71 3i10 n LYS 68 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3i10 s VAL 69 N -0.03 2.39 -0.06 -0.18 1.01 -0.45 -4.97 120.40 118.11 3i10 s VAL 69 Ca 0.04 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 3i10 s VAL 69 Cb 0.11 -3.11 -0.30 0.00 0.00 0.00 0.00 36.38 33.08 3i10 s VAL 69 CO -0.03 -0.04 0.64 0.44 0.00 0.00 0.00 175.10 176.11 3i10 h ASP 70 N 1.03 0.55 -3.67 3.32 3.32 -1.76 -3.44 116.42 115.76 3i10 h ASP 70 Ca -0.51 -0.92 -0.27 0.00 0.02 0.00 0.00 57.03 55.36 3i10 h ASP 70 Cb 1.30 -0.18 -0.30 0.00 0.22 0.00 0.00 39.33 40.37 3i10 h ASP 70 CO 0.55 1.74 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.45 3i10 s ILE 71 N -2.55 0.05 -0.14 0.35 1.01 -0.80 -4.77 121.20 114.35 3i10 s ILE 71 Ca -0.17 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 3i10 s ILE 71 Cb 0.05 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.40 3i10 s ILE 71 CO 0.83 0.05 0.00 0.54 0.00 0.00 0.00 174.94 176.36 3i10 s VAL 72 N 0.36 4.28 -0.13 2.92 0.11 -1.26 -1.02 120.40 125.66 3i10 s VAL 72 Ca -0.03 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 58.67 3i10 s VAL 72 Cb -0.05 -2.87 -0.05 0.00 -1.53 0.00 0.00 36.38 31.88 3i10 s VAL 72 CO -0.01 0.51 0.25 -0.70 -3.33 0.00 0.00 175.10 171.82 3i10 s GLU 73 N 0.02 3.95 0.01 1.54 -6.30 -0.74 -0.42 118.70 116.78 3i10 s GLU 73 Ca 0.03 0.04 0.01 0.00 -2.50 0.00 0.00 54.97 52.55 3i10 s GLU 73 Cb -0.13 -3.32 -0.01 0.00 0.00 0.00 0.00 34.13 30.67 3i10 s GLU 73 CO 0.02 0.48 -0.04 0.96 0.02 0.00 0.00 175.26 176.70 3i10 s ILE 74 N -0.26 0.29 -0.08 -3.70 -4.36 -0.55 -0.60 121.20 111.94 3i10 s ILE 74 Ca 0.16 -0.56 -0.05 0.00 -0.26 0.00 0.00 60.65 59.95 3i10 s ILE 74 Cb -0.13 -0.32 -0.04 0.00 1.25 0.00 0.00 42.46 43.22 3i10 s ILE 74 CO 0.05 -0.18 0.13 -1.81 0.24 0.00 0.00 174.94 173.36 3i10 s ASP 75 N -0.78 6.18 -0.02 4.36 1.01 -1.26 -1.12 116.67 125.04 3i10 s ASP 75 Ca -0.06 0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.63 3i10 s ASP 75 Cb -0.05 -1.94 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 3i10 s ASP 75 CO -0.00 0.37 -0.15 -0.63 0.21 0.00 0.00 175.17 174.96 3i10 s ILE 76 N -1.08 3.00 0.12 0.77 -1.09 -0.82 -4.20 121.20 117.90 3i10 s ILE 76 Ca 0.18 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 57.74 3i10 s ILE 76 Cb -0.12 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 3i10 s ILE 76 CO 0.07 0.50 -0.05 -1.10 -1.23 0.00 0.00 174.94 173.13 3i10 s GLN 77 N -1.00 0.93 -0.12 2.79 -1.52 -0.45 -4.77 119.66 115.51 3i10 s GLN 77 Ca 0.13 -1.40 0.02 0.00 -1.95 0.00 0.00 55.36 52.15 3i10 s GLN 77 Cb -0.11 -0.24 -0.01 0.00 -0.22 0.00 0.00 33.01 32.43 3i10 s GLN 77 CO 0.03 -0.05 -0.17 0.21 -0.25 0.00 0.00 175.29 175.06 3i10 s LYS 78 N -3.85 3.23 0.88 2.91 2.20 -1.26 -1.05 119.74 122.79 3i10 s LYS 78 Ca 0.16 -0.76 -0.13 0.00 -0.36 0.00 0.00 55.97 54.88 3i10 s LYS 78 Cb 0.05 -2.50 0.12 0.00 -1.51 0.00 0.00 37.83 34.00 3i10 s LYS 78 CO -0.02 0.22 1.20 0.95 -0.36 0.00 0.00 175.35 177.33 3i10 s THR 79 N 0.31 1.99 0.26 3.43 -4.23 -0.07 -3.89 115.64 113.44 3i10 s THR 79 Ca -0.13 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.36 3i10 s THR 79 Cb -0.16 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 71.00 3i10 s THR 79 CO 0.07 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.49 3i10 h LYS 80 N -1.32 0.96 -0.35 3.99 3.64 -1.00 -0.55 116.57 121.94 3i10 h LYS 80 Ca -0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3i10 h LYS 80 Cb 1.31 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3i10 h LYS 80 CO 0.59 0.63 0.00 -0.40 -2.27 0.00 0.00 179.45 178.00 3i10 n ASP 81 N -4.62 1.41 0.00 4.20 5.75 -1.26 -4.90 116.55 117.13 3i10 n ASP 81 Ca 0.16 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3i10 n ASP 81 Cb 0.27 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 3i10 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i10 n GLY 82 N 0.71 0.57 3.86 6.12 0.00 -0.21 -5.03 105.19 111.21 3i10 n GLY 82 Ca 0.07 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3i10 n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i10 s GLN 83 N -0.69 3.89 -0.24 1.61 -1.52 -1.26 -4.79 119.66 116.66 3i10 s GLN 83 Ca 0.00 0.38 -0.10 0.00 -1.95 0.00 0.00 55.36 53.69 3i10 s GLN 83 Cb 0.00 -2.76 -0.05 0.00 -0.22 0.00 0.00 33.01 29.98 3i10 s GLN 83 CO 0.00 0.38 0.16 -0.51 -0.25 0.00 0.00 175.29 175.07 3i10 s LEU 84 N -2.45 4.09 0.31 2.90 1.43 -1.26 -0.89 118.68 122.81 3i10 s LEU 84 Ca 0.43 0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 3i10 s LEU 84 Cb -0.13 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 3i10 s LEU 84 CO 0.20 0.06 -0.09 0.27 0.23 0.00 0.00 176.35 177.02 3i10 s ILE 85 N 1.08 2.04 0.21 -0.59 -4.36 -0.21 -0.93 121.20 118.43 3i10 s ILE 85 Ca 0.07 -2.20 -0.21 0.00 -0.26 0.00 0.00 60.65 58.06 3i10 s ILE 85 Cb -0.14 -2.53 -0.08 0.00 1.25 0.00 0.00 42.46 40.96 3i10 s ILE 85 CO 0.05 -0.26 0.73 -0.76 0.24 0.00 0.00 174.94 174.93 3i10 s LEU 86 N -3.53 4.40 -0.02 0.37 1.43 -0.66 -1.35 118.68 119.32 3i10 s LEU 86 Ca 0.31 1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 54.82 3i10 s LEU 86 Cb 0.02 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 3i10 s LEU 86 CO 0.14 0.08 -0.11 1.57 0.23 0.00 0.00 176.35 178.26 3i10 n HIS 88 N 0.95 0.00 -1.54 0.29 -0.00 -1.26 -4.68 115.22 108.97 3i10 n HIS 88 Ca -0.03 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.84 3i10 n HIS 88 Cb 0.51 -0.21 0.06 0.00 -0.12 0.00 0.00 29.99 30.23 3i10 n HIS 88 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3i10 s ASP 89 N -5.92 5.06 0.00 0.26 1.01 -1.26 -4.93 116.67 110.90 3i10 s ASP 89 Ca -0.10 1.55 0.31 0.00 0.71 0.00 0.00 52.55 55.01 3i10 s ASP 89 Cb 0.02 -2.37 1.66 0.00 1.01 0.00 0.00 42.92 43.24 3i10 s ASP 89 CO 0.14 -1.64 2.10 -0.46 0.21 0.00 0.00 175.17 175.52 3i10 n ASN 90 N -3.25 0.25 -4.39 0.27 0.23 -1.26 -4.81 115.26 102.31 3i10 n ASN 90 Ca 0.07 -0.89 -0.22 0.00 -0.53 0.00 0.00 54.58 53.02 3i10 n ASN 90 Cb 0.54 -0.05 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 3i10 n ASN 90 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3i10 s THR 91 N -2.14 2.04 -0.88 5.53 -4.23 -1.26 -1.01 115.64 113.69 3i10 s THR 91 Ca 0.42 -2.17 0.27 0.00 -1.18 0.00 0.00 61.69 59.02 3i10 s THR 91 Cb 0.21 -2.07 0.20 0.00 1.34 0.00 0.00 72.50 72.18 3i10 s THR 91 CO 0.39 -0.41 1.74 0.18 -0.54 0.00 0.00 174.62 175.98 3i10 n LEU 92 N -0.20 0.39 -0.22 4.79 4.77 -0.06 -4.54 117.00 121.93 3i10 n LEU 92 Ca -0.09 0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 56.24 3i10 n LEU 92 Cb 0.59 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 3i10 n LEU 92 CO 0.34 -0.04 1.01 0.44 -1.33 0.00 0.00 177.39 177.81 3i10 h ASP 93 N 0.00 0.82 -0.14 -1.43 5.19 -1.79 -2.28 116.42 116.79 3i10 h ASP 93 Ca 0.00 -0.15 -0.21 0.00 -0.62 0.00 0.00 57.03 56.05 3i10 h ASP 93 Cb 0.60 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.90 3i10 h ASP 93 CO 0.00 0.74 -0.71 -0.09 -3.12 0.00 0.00 179.24 176.06 3i10 h ARG 94 N 0.85 0.77 -0.01 3.56 2.43 -1.86 -3.36 114.38 116.77 3i10 h ARG 94 Ca 0.21 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3i10 h ARG 94 Cb 0.15 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3i10 h ARG 94 CO -0.02 1.21 -0.28 0.25 -1.51 0.00 0.00 179.97 179.62 3i10 n THR 95 N -3.94 0.00 -4.49 0.20 -2.24 -1.21 -4.93 114.28 97.68 3i10 n THR 95 Ca -0.06 -0.36 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 3i10 n THR 95 Cb 0.71 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.94 3i10 n THR 95 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3i10 s THR 96 N -1.53 0.92 -2.00 4.28 -4.23 -0.86 -0.86 115.64 111.37 3i10 s THR 96 Ca 0.07 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.84 3i10 s THR 96 Cb 0.08 -2.58 0.72 0.00 1.34 0.00 0.00 72.50 72.06 3i10 s THR 96 CO 0.30 0.00 1.96 0.35 -0.54 0.00 0.00 174.62 176.69 3i10 n THR 97 N -0.80 0.00 -3.74 3.99 -2.24 -0.46 -4.75 114.28 106.28 3i10 n THR 97 Ca -0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.48 3i10 n THR 97 Cb 0.66 -0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 3i10 n THR 97 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3i10 s GLY 98 N -1.81 2.27 -0.00 3.38 0.00 -1.26 -4.96 107.32 104.93 3i10 s GLY 98 Ca 0.38 -1.38 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 3i10 s GLY 98 CO 0.29 -1.91 0.07 0.54 0.00 0.00 0.00 173.10 172.10 3i10 s LYS 99 N -4.36 0.31 0.00 2.90 1.02 -1.26 -3.51 119.74 114.83 3i10 s LYS 99 Ca 0.38 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.08 3i10 s LYS 99 Cb -0.03 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 3i10 s LYS 99 CO 0.24 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 3i10 n GLY 100 N 2.02 2.11 3.74 -3.33 0.00 -1.26 -4.84 105.19 103.62 3i10 n GLY 100 Ca -0.20 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.22 3i10 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i10 s GLU 101 N -1.73 4.54 0.35 1.61 2.02 -1.26 -0.88 118.70 123.35 3i10 s GLU 101 Ca 0.00 1.80 0.05 0.00 0.02 0.00 0.00 54.97 56.84 3i10 s GLU 101 Cb 0.00 -3.26 0.70 0.00 0.10 0.00 0.00 34.13 31.67 3i10 s GLU 101 CO 0.00 -0.00 1.95 0.82 0.02 0.00 0.00 175.26 178.05 3i10 h ILE 102 N 3.71 1.04 0.00 -1.63 5.03 -1.41 -0.83 117.51 123.42 3i10 h ILE 102 Ca -0.45 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 64.02 3i10 h ILE 102 Cb 1.21 0.15 0.00 0.00 -3.03 0.00 0.00 36.82 35.15 3i10 h ILE 102 CO 0.73 0.15 0.00 2.29 -0.68 0.00 0.00 178.15 180.64 3i10 n LYS 103 N -4.48 0.16 0.00 2.37 2.85 -1.25 -1.38 118.16 116.42 3i10 n LYS 103 Ca 0.11 0.56 0.12 0.00 -1.05 0.00 0.00 58.31 58.05 3i10 n LYS 103 Cb 0.21 -1.92 0.14 0.00 -0.65 0.00 0.00 35.03 32.81 3i10 n LYS 103 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3i10 n ASN 104 N -2.24 1.96 -4.53 -5.58 3.02 -0.32 -3.43 115.26 104.14 3i10 n ASN 104 Ca -0.00 -1.47 -0.31 0.00 -0.03 0.00 0.00 54.58 52.76 3i10 n ASN 104 Cb 0.11 0.28 -0.11 0.00 -0.61 0.00 0.00 39.78 39.44 3i10 n ASN 104 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3i10 s TRP 105 N -2.36 2.71 0.50 3.10 0.52 -0.48 -4.87 118.94 118.07 3i10 s TRP 105 Ca 0.23 -0.16 -0.08 0.00 0.02 0.00 0.00 56.10 56.11 3i10 s TRP 105 Cb 0.19 -1.51 -0.05 0.00 -1.15 0.00 0.00 33.47 30.95 3i10 s TRP 105 CO 0.49 0.33 0.86 0.95 0.02 0.00 0.00 176.95 179.59 3i10 s THR 106 N -1.00 4.81 0.20 2.01 -4.23 -1.26 -0.82 115.64 115.35 3i10 s THR 106 Ca 0.17 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 61.08 3i10 s THR 106 Cb -0.11 -3.83 0.13 0.00 1.34 0.00 0.00 72.50 70.02 3i10 s THR 106 CO 0.07 -0.85 1.83 0.25 -0.54 0.00 0.00 174.62 175.38 3i10 h LEU 107 N 0.32 0.62 -1.21 4.79 5.85 -1.95 -1.34 115.31 122.40 3i10 h LEU 107 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3i10 h LEU 107 Cb 1.20 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 3i10 h LEU 107 CO 0.62 0.43 0.48 0.00 -0.34 0.00 0.00 178.44 179.62 3i10 h ALA 108 N 1.29 1.41 -0.10 1.25 0.00 -1.99 -0.23 119.26 120.90 3i10 h ALA 108 Ca 0.27 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 3i10 h ALA 108 Cb 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.55 3i10 h ALA 108 CO -0.12 0.52 -0.80 -0.44 0.00 0.00 0.00 179.25 178.41 3i10 h ASP 109 N 1.03 0.75 -0.78 0.00 3.32 -1.87 -3.00 116.42 115.86 3i10 h ASP 109 Ca 0.27 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.84 3i10 h ASP 109 Cb -0.08 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 3i10 h ASP 109 CO -0.06 1.28 0.52 0.40 -1.72 0.00 0.00 179.24 179.67 3i10 h ILE 110 N 0.41 1.17 0.00 0.35 2.04 -0.65 -2.29 117.51 118.54 3i10 h ILE 110 Ca -0.05 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3i10 h ILE 110 Cb 1.41 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3i10 h ILE 110 CO 0.15 0.19 0.00 0.29 0.00 0.00 0.00 178.15 178.78 3i10 n LYS 111 N -4.43 0.15 0.07 2.37 4.76 -0.15 -1.63 118.16 119.29 3i10 n LYS 111 Ca 0.09 0.48 0.13 0.00 -2.87 0.00 0.00 58.31 56.14 3i10 n LYS 111 Cb 0.07 -1.84 0.30 0.00 -1.84 0.00 0.00 35.03 31.71 3i10 n LYS 111 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3i10 n LYS 112 N -2.13 0.24 -1.81 1.97 5.02 -0.86 -4.87 118.16 115.71 3i10 n LYS 112 Ca 0.01 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 3i10 n LYS 112 Cb 0.15 -1.70 0.14 0.00 -0.02 0.00 0.00 35.03 33.59 3i10 n LYS 112 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3i10 s LEU 113 N -4.16 2.41 0.10 -0.35 1.43 -0.65 -5.10 118.68 112.36 3i10 s LEU 113 Ca 0.09 0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.88 3i10 s LEU 113 Cb 0.14 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 3i10 s LEU 113 CO 0.66 -2.41 -0.18 -0.54 0.23 0.00 0.00 176.35 174.11 3i10 s LYS 114 N -5.63 1.04 0.25 1.70 -0.14 -1.26 -4.67 119.74 111.03 3i10 s LYS 114 Ca 0.67 -1.15 -0.24 0.00 -1.36 0.00 0.00 55.97 53.89 3i10 s LYS 114 Cb -0.09 -1.16 -0.09 0.00 -1.68 0.00 0.00 37.83 34.81 3i10 s LYS 114 CO 0.51 0.26 0.84 -0.51 -0.76 0.00 0.00 175.35 175.69 3i10 s LEU 115 N -2.03 4.41 0.11 3.17 1.43 0.09 -1.35 118.68 124.52 3i10 s LEU 115 Ca 0.06 1.68 -0.10 0.00 -1.03 0.00 0.00 54.13 54.74 3i10 s LEU 115 Cb -0.09 -3.71 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 3i10 s LEU 115 CO 0.04 0.04 0.43 -0.54 0.23 0.00 0.00 176.35 176.54 3i10 s LYS 116 N -1.79 3.77 0.92 1.70 1.02 -0.04 -1.01 119.74 124.31 3i10 s LYS 116 Ca 0.44 0.18 -0.12 0.00 0.02 0.00 0.00 55.97 56.49 3i10 s LYS 116 Cb -0.19 -2.92 0.20 0.00 -0.52 0.00 0.00 37.83 34.39 3i10 s LYS 116 CO 0.24 0.51 1.26 0.16 -0.92 0.00 0.00 175.35 176.60 3i10 s ASP 117 N -1.93 3.21 0.63 2.83 1.47 0.26 -4.59 116.67 118.55 3i10 s ASP 117 Ca 0.36 -0.04 0.37 0.00 1.18 0.00 0.00 52.55 54.43 3i10 s ASP 117 Cb -0.13 -0.00 2.12 0.00 -0.34 0.00 0.00 42.92 44.56 3i10 s ASP 117 CO 0.20 -2.65 2.30 0.07 0.68 0.00 0.00 175.17 175.76 3i10 h LYS 118 N -1.43 0.00 -0.06 2.11 2.10 -1.86 0.73 116.57 118.16 3i10 h LYS 118 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 3i10 h LYS 118 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3i10 h LYS 118 CO 0.33 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.53 3i10 n ASP 119 N -3.43 2.04 0.00 7.07 8.00 -1.26 -4.94 116.55 124.02 3i10 n ASP 119 Ca -0.03 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.78 3i10 n ASP 119 Cb 0.10 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3i10 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i10 n GLY 120 N 1.24 0.72 3.74 0.44 0.00 0.25 -5.04 105.19 106.53 3i10 n GLY 120 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3i10 n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i10 s LYS 121 N -0.25 4.67 0.07 1.61 2.20 -1.26 -4.71 119.74 122.08 3i10 s LYS 121 Ca 0.00 1.63 -0.31 0.00 -0.36 0.00 0.00 55.97 56.94 3i10 s LYS 121 Cb 0.00 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 3i10 s LYS 121 CO 0.00 0.21 1.21 0.08 -0.36 0.00 0.00 175.35 176.49 3i10 s VAL 122 N -0.51 3.96 0.40 4.02 1.01 -1.26 -0.57 120.40 127.45 3i10 s VAL 122 Ca 0.47 1.42 0.05 0.00 0.00 0.00 0.00 61.98 63.91 3i10 s VAL 122 Cb -0.28 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.24 3i10 s VAL 122 CO 0.34 0.12 0.40 0.35 0.00 0.00 0.00 175.10 176.31 3i10 n THR 123 N 3.85 0.00 1.38 3.92 -2.24 -0.18 -4.92 114.28 116.08 3i10 n THR 123 Ca 0.09 -1.49 0.13 0.00 -2.27 0.00 0.00 64.05 60.51 3i10 n THR 123 Cb 0.46 -0.35 0.44 0.00 -2.10 0.00 0.00 70.33 68.78 3i10 n THR 123 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3i10 n ASN 124 N -2.12 1.50 -4.84 3.42 5.03 -1.26 -4.53 115.26 112.46 3i10 n ASN 124 Ca 0.04 -1.37 -0.32 0.00 0.87 0.00 0.00 54.58 53.79 3i10 n ASN 124 Cb 0.44 0.05 -0.05 0.00 -1.02 0.00 0.00 39.78 39.20 3i10 n ASN 124 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3i10 s TYR 125 N -2.15 3.39 0.30 3.10 2.02 -1.26 -4.95 117.35 117.79 3i10 s TYR 125 Ca 0.33 1.43 0.11 0.00 -0.37 0.00 0.00 57.07 58.56 3i10 s TYR 125 Cb 0.20 -2.73 -0.05 0.00 -0.40 0.00 0.00 41.96 38.98 3i10 s TYR 125 CO 0.39 -0.18 -0.13 0.14 -1.57 0.00 0.00 175.55 174.21 3i10 s VAL 126 N -2.34 2.56 0.15 0.71 -7.23 -1.26 -0.73 120.40 112.26 3i10 s VAL 126 Ca 0.58 -2.25 -0.31 0.00 -1.81 0.00 0.00 61.98 58.19 3i10 s VAL 126 Cb -0.10 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 34.24 3i10 s VAL 126 CO 0.23 -0.33 1.70 -0.69 -0.31 0.00 0.00 175.10 175.70 3i10 s VAL 127 N -2.51 2.46 0.24 1.32 1.01 -1.26 -4.80 120.40 116.86 3i10 s VAL 127 Ca 0.31 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 3i10 s VAL 127 Cb -0.03 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 3i10 s VAL 127 CO 0.16 0.01 0.50 -2.16 0.00 0.00 0.00 175.10 173.61 3i10 s PRO 128 N 1.78 3.64 0.74 2.72 0.04 -1.26 -4.87 135.00 137.79 3i10 s PRO 128 Ca 0.75 -0.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 3i10 s PRO 128 Cb -0.46 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.41 3i10 s PRO 128 CO 0.33 0.30 1.08 0.95 0.04 0.00 0.00 177.00 179.69 3i10 s THR 129 N -1.94 3.60 0.23 1.26 -4.23 -1.26 -1.65 115.64 111.64 3i10 s THR 129 Ca 0.43 0.52 -0.06 0.00 -1.18 0.00 0.00 61.69 61.40 3i10 s THR 129 Cb -0.11 -3.28 0.19 0.00 1.34 0.00 0.00 72.50 70.65 3i10 s THR 129 CO 0.27 -0.68 1.83 0.25 -0.54 0.00 0.00 174.62 175.75 3i10 h LEU 130 N -0.87 0.70 -0.39 4.79 5.85 -1.31 -1.31 115.31 122.77 3i10 h LEU 130 Ca -0.45 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3i10 h LEU 130 Cb 1.24 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 3i10 h LEU 130 CO 0.58 0.44 0.18 -0.08 -0.34 0.00 0.00 178.44 179.22 3i10 h GLU 131 N 0.83 0.36 -0.83 1.25 4.81 -1.93 -0.02 114.58 119.05 3i10 h GLU 131 Ca 0.36 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 3i10 h GLU 131 Cb 0.23 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 3i10 h GLU 131 CO -0.20 0.24 0.54 0.93 -0.73 0.00 0.00 179.01 179.80 3i10 h GLU 132 N 0.37 1.05 -0.43 1.92 5.08 -1.79 -0.71 114.58 120.08 3i10 h GLU 132 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3i10 h GLU 132 Cb 0.09 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3i10 h GLU 132 CO -0.13 0.70 0.14 0.00 -1.00 0.00 0.00 179.01 178.72 3i10 h ALA 133 N 1.33 0.56 -0.47 3.43 0.00 -0.60 -1.74 119.26 121.76 3i10 h ALA 133 Ca 0.32 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3i10 h ALA 133 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3i10 h ALA 133 CO -0.09 0.19 -0.01 -0.07 0.00 0.00 0.00 179.25 179.28 3i10 h LEU 134 N 0.55 0.75 -0.92 0.00 3.38 -0.62 -1.32 115.31 117.12 3i10 h LEU 134 Ca 0.14 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3i10 h LEU 134 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3i10 h LEU 134 CO -0.01 0.83 -0.32 -0.07 0.09 0.00 0.00 178.44 178.96 3i10 h LEU 135 N 0.73 0.41 -0.68 1.67 3.38 -0.99 0.29 115.31 120.12 3i10 h LEU 135 Ca 0.14 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3i10 h LEU 135 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3i10 h LEU 135 CO 0.02 0.71 -0.03 0.74 0.09 0.00 0.00 178.44 179.98 3i10 h THR 136 N 0.35 1.26 0.00 0.22 2.02 -0.84 -3.19 112.91 112.73 3i10 h THR 136 Ca 0.04 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3i10 h THR 136 Cb 0.73 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 3i10 h THR 136 CO 0.06 0.41 -0.04 0.00 0.37 0.00 0.00 175.52 176.32 3i10 h ALA 137 N 1.05 0.98 -2.09 6.16 0.00 -0.82 -3.46 119.26 121.07 3i10 h ALA 137 Ca 0.16 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.46 3i10 h ALA 137 Cb 0.56 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.40 3i10 h ALA 137 CO 0.03 0.00 0.84 1.17 0.00 0.00 0.00 179.25 181.29 3i10 n LYS 138 N -3.03 1.98 0.00 0.00 4.81 0.05 -1.09 118.16 120.88 3i10 n LYS 138 Ca 0.04 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 3i10 n LYS 138 Cb 0.52 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.09 3i10 n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i10 n GLY 139 N 3.60 2.92 0.01 3.14 0.00 -1.26 -4.81 105.19 108.80 3i10 n GLY 139 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 3i10 n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i10 n LYS 140 N -2.00 2.17 0.00 1.61 5.02 -0.25 -1.62 118.16 123.09 3i10 n LYS 140 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3i10 n LYS 140 Cb 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3i10 n LYS 140 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3i10 n ILE 141 N -2.29 0.00 -3.60 -0.18 3.06 -0.99 -3.89 119.36 111.47 3i10 n ILE 141 Ca -0.04 0.00 -0.03 0.00 -2.50 0.00 0.00 62.75 60.18 3i10 n ILE 141 Cb 0.57 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.69 3i10 n ILE 141 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3i10 s VAL 143 N 1.03 -0.30 -0.20 9.51 1.01 -0.60 -4.74 120.40 126.12 3i10 s VAL 143 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 3i10 s VAL 143 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 3i10 s VAL 143 CO 0.00 0.00 0.04 0.21 0.00 0.00 0.00 175.10 175.35 3i10 s ASN 144 N 1.95 5.17 -0.13 3.32 3.04 0.44 -0.19 114.94 128.54 3i10 s ASN 144 Ca -0.07 -0.10 -0.09 0.00 0.04 0.00 0.00 52.86 52.63 3i10 s ASN 144 Cb -0.06 -1.89 -0.04 0.00 -1.54 0.00 0.00 41.25 37.71 3i10 s ASN 144 CO -0.18 0.08 0.18 -0.76 -3.04 0.00 0.00 177.10 173.39 3i10 s LEU 145 N 0.89 4.34 0.21 3.21 1.43 -0.80 -1.47 118.68 126.48 3i10 s LEU 145 Ca 0.02 0.46 0.10 0.00 -1.03 0.00 0.00 54.13 53.68 3i10 s LEU 145 Cb -0.14 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 3i10 s LEU 145 CO 0.02 0.31 -0.10 -0.62 0.23 0.00 0.00 176.35 176.19 3i10 s ASP 146 N -0.52 4.18 -1.55 2.29 2.15 -0.27 -4.13 116.67 118.81 3i10 s ASP 146 Ca 0.14 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.46 3i10 s ASP 146 Cb -0.12 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 41.83 3i10 s ASP 146 CO 0.03 0.08 0.00 0.29 -0.17 0.00 0.00 175.17 175.40 3i10 n LYS 147 N -0.19 -1.32 0.00 4.34 5.02 -1.26 -1.95 118.16 122.80 3i10 n LYS 147 Ca -0.09 0.90 0.05 0.00 -2.02 0.00 0.00 58.31 57.14 3i10 n LYS 147 Cb 0.57 -5.29 -0.05 0.00 -0.02 0.00 0.00 35.03 30.24 3i10 n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i10 n ALA 148 N -1.00 3.23 -0.07 7.82 0.00 -1.26 -4.69 120.51 124.54 3i10 n ALA 148 Ca -0.19 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 3i10 n ALA 148 Cb 0.63 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 3i10 n ALA 148 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3i10 h TYR 149 N 0.13 0.27 0.00 0.00 3.20 -1.91 -2.17 116.97 116.48 3i10 h TYR 149 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3i10 h TYR 149 Cb 0.24 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3i10 h TYR 149 CO 0.00 0.16 0.00 -0.44 -1.64 0.00 0.00 178.16 176.24 3i10 h ASP 150 N 0.30 0.00 -0.18 -2.11 3.32 -1.94 -2.39 116.42 113.41 3i10 h ASP 150 Ca 0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 3i10 h ASP 150 Cb 0.01 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3i10 h ASP 150 CO -0.05 0.00 -0.45 2.30 -1.72 0.00 0.00 179.24 179.31 3i10 n ILE 151 N -2.69 2.34 -0.22 0.35 -5.35 -0.87 -4.85 119.36 108.08 3i10 n ILE 151 Ca -0.01 -3.29 0.02 0.00 -0.27 0.00 0.00 62.75 59.20 3i10 n ILE 151 Cb 0.16 -0.39 0.12 0.00 -1.74 0.00 0.00 39.64 37.78 3i10 n ILE 151 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3i10 h PHE 152 N 1.18 -0.00 -0.63 4.28 3.04 -0.89 -0.25 116.94 123.67 3i10 h PHE 152 Ca 0.10 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 3i10 h PHE 152 Cb 1.20 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.78 3i10 h PHE 152 CO 0.84 -0.16 0.06 0.38 -2.02 0.00 0.00 178.31 177.41 3i10 h ASP 153 N 0.14 1.04 -0.68 0.41 2.03 -1.88 0.25 116.42 117.72 3i10 h ASP 153 Ca 0.34 -0.28 -0.06 0.00 -0.73 0.00 0.00 57.03 56.30 3i10 h ASP 153 Cb 0.57 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 38.76 3i10 h ASP 153 CO -0.54 1.05 0.18 0.44 -1.03 0.00 0.00 179.24 179.34 3i10 h ASP 154 N 0.98 1.01 -0.35 4.15 3.32 -1.70 -1.78 116.42 122.05 3i10 h ASP 154 Ca 0.19 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 3i10 h ASP 154 Cb 0.49 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3i10 h ASP 154 CO 0.02 0.98 0.05 0.58 -1.72 0.00 0.00 179.24 179.14 3i10 h VAL 155 N 1.00 1.24 -0.84 -1.35 2.07 -0.86 -3.05 116.25 114.47 3i10 h VAL 155 Ca 0.21 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.91 3i10 h VAL 155 Cb 0.35 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3i10 h VAL 155 CO -0.00 0.28 0.55 0.22 0.02 0.00 0.00 177.57 178.65 3i10 h TYR 156 N 0.41 1.02 -0.65 1.57 3.20 -0.06 -0.43 116.97 122.03 3i10 h TYR 156 Ca 0.10 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 3i10 h TYR 156 Cb 0.37 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3i10 h TYR 156 CO 0.03 0.61 0.43 0.00 -1.64 0.00 0.00 178.16 177.59 3i10 h ALA 157 N 1.50 1.65 0.01 1.82 0.00 -1.23 0.15 119.26 123.16 3i10 h ALA 157 Ca 0.33 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.98 3i10 h ALA 157 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3i10 h ALA 157 CO -0.09 0.28 -0.95 0.82 0.00 0.00 0.00 179.25 179.31 3i10 h ILE 158 N 0.77 1.41 -0.65 0.00 2.04 -1.11 -0.81 117.51 119.17 3i10 h ILE 158 Ca 0.26 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.62 3i10 h ILE 158 Cb 0.09 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 3i10 h ILE 158 CO -0.07 0.74 0.37 -0.07 0.00 0.00 0.00 178.15 179.12 3i10 h LEU 159 N 0.21 0.80 -0.31 1.44 3.38 -0.36 -1.65 115.31 118.82 3i10 h LEU 159 Ca -0.08 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3i10 h LEU 159 Cb 1.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3i10 h LEU 159 CO 0.16 0.65 0.01 -0.08 0.09 0.00 0.00 178.44 179.27 3i10 h GLU 160 N 0.88 0.54 -0.79 1.13 4.81 -0.90 0.17 114.58 120.43 3i10 h GLU 160 Ca 0.23 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3i10 h GLU 160 Cb 0.02 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 3i10 h GLU 160 CO -0.04 0.68 0.52 -0.22 -0.73 0.00 0.00 179.01 179.22 3i10 h LYS 161 N 0.35 0.96 -0.01 1.92 3.64 -0.94 -2.34 116.57 120.15 3i10 h LYS 161 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3i10 h LYS 161 Cb 0.43 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3i10 h LYS 161 CO 0.01 0.63 -0.46 0.25 -2.27 0.00 0.00 179.45 177.62 3i10 n THR 162 N -4.44 0.00 -3.77 1.00 -2.24 -0.64 -4.98 114.28 99.21 3i10 n THR 162 Ca 0.10 -0.15 -0.26 0.00 -2.27 0.00 0.00 64.05 61.47 3i10 n THR 162 Cb 0.10 0.80 0.04 0.00 -2.10 0.00 0.00 70.33 69.17 3i10 n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3i10 n GLU 163 N -0.58 -5.85 -0.15 -0.78 1.02 0.43 -4.93 120.64 109.80 3i10 n GLU 163 Ca 0.09 0.66 0.05 0.00 -0.02 0.00 0.00 57.16 57.94 3i10 n GLU 163 Cb 0.39 -5.49 0.13 0.00 -0.02 0.00 0.00 31.44 26.45 3i10 n GLU 163 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3i10 n THR 164 N -4.59 0.99 -0.32 2.62 -2.24 -0.17 -4.68 114.28 105.90 3i10 n THR 164 Ca -0.09 -0.99 0.24 0.00 -2.27 0.00 0.00 64.05 60.94 3i10 n THR 164 Cb 0.59 0.51 0.54 0.00 -2.10 0.00 0.00 70.33 69.86 3i10 n THR 164 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 3i10 h GLN 165 N 1.79 0.34 0.00 -0.78 3.07 -1.91 -0.98 115.11 116.64 3i10 h GLN 165 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3i10 h GLN 165 Cb 0.70 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.18 3i10 h GLN 165 CO 0.00 0.22 0.00 -2.95 0.09 0.00 0.00 178.83 176.19 3i10 h ASN 166 N 0.35 0.00 0.00 0.06 -1.07 -1.83 -3.26 115.58 109.82 3i10 h ASN 166 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.95 3i10 h ASN 166 Cb 1.57 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.82 3i10 h ASN 166 CO -0.26 0.00 -0.05 0.00 0.07 0.00 0.00 177.43 177.20 3i10 n GLN 167 N -2.33 1.76 -4.32 4.14 10.64 -0.38 -5.01 117.38 121.89 3i10 n GLN 167 Ca 0.02 -1.54 -0.32 0.00 -1.83 0.00 0.00 57.00 53.33 3i10 n GLN 167 Cb 0.22 -0.99 -0.09 0.00 -0.86 0.00 0.00 30.24 28.52 3i10 n GLN 167 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3i10 s VAL 168 N -1.18 4.01 0.48 -0.39 1.01 -1.18 -1.55 120.40 121.59 3i10 s VAL 168 Ca 0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3i10 s VAL 168 Cb 0.07 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3i10 s VAL 168 CO 0.01 0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.88 3i10 s ILE 169 N -1.07 1.47 0.00 2.22 1.01 0.73 -3.72 121.20 121.84 3i10 s ILE 169 Ca 0.19 -1.96 0.00 0.00 0.00 0.00 0.00 60.65 58.88 3i10 s ILE 169 Cb -0.11 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.93 3i10 s ILE 169 CO 0.10 0.00 0.00 2.29 0.00 0.00 0.00 174.94 177.33 3i10 n LYS 171 N -1.21 0.00 -3.99 2.79 2.85 -1.26 -1.91 118.16 115.43 3i10 n LYS 171 Ca -0.14 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.15 3i10 n LYS 171 Cb 0.67 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 35.06 3i10 n LYS 171 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3i10 s GLY 172 N 0.00 -0.10 0.00 2.58 0.00 -1.26 -4.28 107.32 104.26 3i10 s GLY 172 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 44.72 44.84 3i10 s GLY 172 CO 0.00 5.52 1.01 0.61 0.00 0.00 0.00 173.10 180.24 3i10 n GLY 173 N -0.90 0.52 3.83 0.20 0.00 -1.26 -0.96 105.19 106.62 3i10 n GLY 173 Ca 0.03 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 3i10 n GLY 173 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i10 s GLN 174 N -1.09 3.77 0.81 1.61 -1.52 -1.26 -4.89 119.66 117.08 3i10 s GLN 174 Ca 0.18 1.06 -0.11 0.00 -1.95 0.00 0.00 55.36 54.55 3i10 s GLN 174 Cb 0.12 -2.11 0.08 0.00 -0.22 0.00 0.00 33.01 30.88 3i10 s GLN 174 CO 0.17 -0.42 1.11 -1.25 -0.25 0.00 0.00 175.29 174.64 3i10 s PRO 175 N -3.98 1.96 0.48 2.91 0.04 -1.26 -4.76 135.00 130.38 3i10 s PRO 175 Ca 0.61 1.27 0.13 0.00 0.04 0.00 0.00 61.00 63.06 3i10 s PRO 175 Cb -0.12 -1.85 1.12 0.00 0.04 0.00 0.00 34.50 33.69 3i10 s PRO 175 CO 0.31 -1.89 2.10 0.97 0.04 0.00 0.00 177.00 178.54 3i10 h ILE 176 N -1.29 1.02 -0.53 0.56 6.09 -1.93 -1.48 117.51 119.94 3i10 h ILE 176 Ca -0.43 -0.07 0.01 0.00 -1.37 0.00 0.00 64.86 62.99 3i10 h ILE 176 Cb 1.24 0.78 -0.03 0.00 0.47 0.00 0.00 36.82 39.29 3i10 h ILE 176 CO 0.49 0.04 0.35 -0.08 -3.07 0.00 0.00 178.15 175.88 3i10 h GLU 177 N 0.22 0.70 -0.26 2.19 4.81 -1.98 -0.62 114.58 119.63 3i10 h GLU 177 Ca 0.08 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3i10 h GLU 177 Cb 0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3i10 h GLU 177 CO -0.02 0.46 -0.02 1.15 -0.73 0.00 0.00 179.01 179.86 3i10 h THR 178 N 0.72 1.26 -0.69 0.32 2.02 -1.65 -1.98 112.91 112.91 3i10 h THR 178 Ca 0.20 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 3i10 h THR 178 Cb -0.08 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3i10 h THR 178 CO -0.05 0.30 0.23 0.58 0.37 0.00 0.00 175.52 176.96 3i10 h VAL 179 N 0.25 1.25 -0.44 3.16 2.07 -1.23 0.11 116.25 121.43 3i10 h VAL 179 Ca 0.07 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3i10 h VAL 179 Cb 0.45 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3i10 h VAL 179 CO 0.02 0.34 0.26 0.11 0.02 0.00 0.00 177.57 178.31 3i10 h LYS 180 N 1.01 0.61 -0.33 1.57 1.57 -1.09 0.98 116.57 120.89 3i10 h LYS 180 Ca 0.23 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3i10 h LYS 180 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3i10 h LYS 180 CO -0.01 0.46 0.14 -0.09 -0.57 0.00 0.00 179.45 179.38 3i10 h ARG 181 N 0.59 0.49 0.09 3.15 2.43 -0.99 -0.06 114.38 120.09 3i10 h ARG 181 Ca 0.16 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 3i10 h ARG 181 Cb 0.02 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3i10 h ARG 181 CO -0.03 0.48 -0.81 0.93 -1.51 0.00 0.00 179.97 179.03 3i10 h GLU 182 N 0.39 0.39 -0.15 0.20 5.08 -0.91 -3.41 114.58 116.17 3i10 h GLU 182 Ca 0.11 -0.54 -0.20 0.00 -1.00 0.00 0.00 59.36 57.73 3i10 h GLU 182 Cb 0.17 0.18 -0.38 0.00 0.50 0.00 0.00 28.75 29.22 3i10 h GLU 182 CO -0.01 1.22 -1.04 1.19 -1.00 0.00 0.00 179.01 179.37 3i10 n PHE 183 N -4.11 0.40 0.02 4.33 3.72 0.31 -4.93 117.46 117.21 3i10 n PHE 183 Ca -0.13 -1.07 0.07 0.00 -0.05 0.00 0.00 57.45 56.27 3i10 n PHE 183 Cb 0.80 -0.14 0.48 0.00 -0.94 0.00 0.00 39.48 39.68 3i10 n PHE 183 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3i10 h GLY 184 N 1.52 0.48 2.00 1.37 0.00 -0.69 -1.61 103.07 106.14 3i10 h GLY 184 Ca -0.21 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3i10 h GLY 184 CO 0.11 0.15 0.00 -1.14 0.00 0.00 0.00 176.54 175.66 3i10 n SER 185 N -4.48 0.20 0.01 0.19 3.41 -1.26 -2.12 113.62 109.57 3i10 n SER 185 Ca 0.04 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 3i10 n SER 185 Cb 0.15 -0.59 0.09 0.00 -0.26 0.00 0.00 64.21 63.59 3i10 n SER 185 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3i10 n TYR 186 N -1.73 0.07 0.40 7.33 4.01 -0.61 -4.51 117.16 122.12 3i10 n TYR 186 Ca 0.03 0.02 0.13 0.00 -0.16 0.00 0.00 57.90 57.92 3i10 n TYR 186 Cb 0.18 -0.22 0.50 0.00 -0.31 0.00 0.00 39.34 39.48 3i10 n TYR 186 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3i10 h LEU 187 N 0.00 0.00 -0.68 7.72 3.38 -1.51 -1.10 115.31 123.12 3i10 h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i10 h LEU 187 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3i10 h LEU 187 CO 0.00 0.00 -0.37 -0.90 0.09 0.00 0.00 178.44 177.26 3i10 n ASP 188 N -2.52 1.42 -0.02 -0.43 5.75 -1.26 -4.43 116.55 115.06 3i10 n ASP 188 Ca 0.03 -1.14 0.04 0.00 -0.01 0.00 0.00 54.79 53.71 3i10 n ASP 188 Cb 0.31 0.30 -0.12 0.00 -1.03 0.00 0.00 41.12 40.58 3i10 n ASP 188 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3i10 n LYS 189 N -0.43 0.76 -3.78 0.11 5.02 -0.47 -5.01 118.16 114.36 3i10 n LYS 189 Ca 0.11 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3i10 n LYS 189 Cb 0.40 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 3i10 n LYS 189 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3i10 s VAL 190 N -2.90 0.03 0.32 -0.18 0.11 -0.91 -4.67 120.40 112.20 3i10 s VAL 190 Ca -0.06 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 58.44 3i10 s VAL 190 Cb 0.09 -0.48 -0.11 0.00 -1.53 0.00 0.00 36.38 34.35 3i10 s VAL 190 CO 0.64 -0.14 1.46 -0.76 -3.33 0.00 0.00 175.10 172.97 3i10 s LEU 191 N -0.56 4.36 0.00 2.54 1.43 -1.24 -4.67 118.68 120.54 3i10 s LEU 191 Ca -0.07 2.88 0.02 0.00 -1.03 0.00 0.00 54.13 55.94 3i10 s LEU 191 Cb -0.04 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 3i10 s LEU 191 CO 0.02 -0.78 0.08 0.00 0.23 0.00 0.00 176.35 175.90 3i10 n TYR 192 N 1.26 0.23 -4.21 0.29 9.36 -1.26 -4.42 117.16 118.41 3i10 n TYR 192 Ca 0.03 -1.81 -0.19 0.00 3.32 0.00 0.00 57.90 59.26 3i10 n TYR 192 Cb 0.40 -0.05 -0.12 0.00 -0.63 0.00 0.00 39.34 38.94 3i10 n TYR 192 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3i10 s PRO 194 N -3.12 0.83 -0.20 2.98 0.04 -1.26 -4.62 135.00 129.66 3i10 s PRO 194 Ca 0.12 -0.90 -0.03 0.00 0.04 0.00 0.00 61.00 60.23 3i10 s PRO 194 Cb 0.01 -0.83 -0.01 0.00 0.04 0.00 0.00 34.50 33.71 3i10 s PRO 194 CO 0.08 0.19 -0.08 0.08 0.04 0.00 0.00 177.00 177.32 3i10 s VAL 195 N -1.18 3.19 -0.15 -0.36 1.01 -0.14 -0.73 120.40 122.05 3i10 s VAL 195 Ca -0.01 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.41 3i10 s VAL 195 Cb -0.09 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3i10 s VAL 195 CO 0.02 0.46 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 3i10 s ILE 196 N 1.19 1.83 -0.35 2.22 -1.09 0.14 -4.35 121.20 120.78 3i10 s ILE 196 Ca 0.02 -0.82 -0.16 0.00 -2.23 0.00 0.00 60.65 57.46 3i10 s ILE 196 Cb -0.14 -1.66 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 3i10 s ILE 196 CO -0.02 0.50 0.42 -0.62 -1.23 0.00 0.00 174.94 173.99 3i10 s ASP 197 N 1.13 6.22 0.00 3.58 -1.08 -1.26 -0.98 116.67 124.29 3i10 s ASP 197 Ca -0.01 -0.22 0.15 0.00 -0.52 0.00 0.00 52.55 51.96 3i10 s ASP 197 Cb -0.14 -2.22 0.75 0.00 -1.46 0.00 0.00 42.92 39.85 3i10 s ASP 197 CO -0.07 -0.41 1.45 0.18 0.52 0.00 0.00 175.17 176.84 3i10 n LEU 198 N 5.51 0.00 0.17 -1.34 4.77 0.34 -1.72 117.00 124.73 3i10 n LEU 198 Ca -0.08 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 3i10 n LEU 198 Cb 0.49 -0.34 0.40 0.00 -2.33 0.00 0.00 43.42 41.64 3i10 n LEU 198 CO 0.42 -0.16 0.88 1.23 -1.33 0.00 0.00 177.39 178.43 3i10 h GLY 199 N 2.57 0.00 -5.53 -0.72 0.00 -1.93 -3.45 103.07 94.02 3i10 h GLY 199 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 3i10 h GLY 199 CO 0.00 0.00 -0.17 -1.31 0.00 0.00 0.00 176.54 175.06 3i10 s ASN 200 N -5.10 6.66 0.56 0.19 0.01 -0.70 -4.99 114.94 111.57 3i10 s ASN 200 Ca 0.07 0.78 0.33 0.00 -0.71 0.00 0.00 52.86 53.33 3i10 s ASN 200 Cb 0.09 -2.27 1.46 0.00 0.41 0.00 0.00 41.25 40.95 3i10 s ASN 200 CO 0.57 0.04 1.79 0.07 -1.51 0.00 0.00 177.10 178.06 3i10 h LYS 201 N 6.54 0.00 -0.57 -0.60 2.10 -1.88 -1.31 116.57 120.85 3i10 h LYS 201 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 3i10 h LYS 201 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3i10 h LYS 201 CO 0.74 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.58 3i10 n GLU 202 N -3.96 2.56 -0.12 0.07 -0.58 -1.26 -4.58 120.64 112.77 3i10 n GLU 202 Ca 0.20 -2.00 -0.05 0.00 -0.42 0.00 0.00 57.16 54.90 3i10 n GLU 202 Cb 1.09 -1.54 0.03 0.00 -0.57 0.00 0.00 31.44 30.45 3i10 n GLU 202 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i10 h ALA 203 N 3.88 0.38 -0.52 0.62 0.00 -1.51 -1.36 119.26 120.75 3i10 h ALA 203 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3i10 h ALA 203 Cb 0.89 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3i10 h ALA 203 CO 0.07 -0.38 0.27 1.49 0.00 0.00 0.00 179.25 180.71 3i10 h GLU 204 N 0.13 0.73 -0.62 0.00 4.81 -1.85 -1.53 114.58 116.25 3i10 h GLU 204 Ca 0.20 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3i10 h GLU 204 Cb 0.27 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3i10 h GLU 204 CO -0.31 0.58 0.23 -0.22 -0.73 0.00 0.00 179.01 178.56 3i10 h LYS 205 N 0.69 0.93 -0.51 1.92 3.64 -1.82 -0.24 116.57 121.18 3i10 h LYS 205 Ca 0.18 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3i10 h LYS 205 Cb 0.07 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 3i10 h LYS 205 CO -0.03 0.80 0.25 0.82 -2.27 0.00 0.00 179.45 179.03 3i10 h ILE 206 N 0.87 0.94 -0.12 2.00 2.04 -0.95 0.32 117.51 122.61 3i10 h ILE 206 Ca 0.20 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3i10 h ILE 206 Cb 0.23 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3i10 h ILE 206 CO -0.01 0.09 0.04 0.40 0.00 0.00 0.00 178.15 178.66 3i10 h ILE 207 N 0.49 1.17 -0.31 -0.67 2.04 -1.01 -1.92 117.51 117.31 3i10 h ILE 207 Ca 0.23 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 3i10 h ILE 207 Cb 0.15 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3i10 h ILE 207 CO -0.17 0.16 -0.15 0.74 0.00 0.00 0.00 178.15 178.73 3i10 h THR 208 N 0.01 1.24 -0.46 -0.27 2.02 -0.82 -0.25 112.91 114.39 3i10 h THR 208 Ca 0.04 -1.11 -0.12 0.00 0.77 0.00 0.00 66.41 65.99 3i10 h THR 208 Cb 0.21 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3i10 h THR 208 CO -0.00 0.36 -0.17 0.44 0.37 0.00 0.00 175.52 176.52 3i10 h ASP 209 N 0.50 0.94 -0.41 4.18 3.32 -0.86 -1.33 116.42 122.75 3i10 h ASP 209 Ca 0.09 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 3i10 h ASP 209 Cb 0.55 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3i10 h ASP 209 CO 0.04 1.11 0.26 1.88 -1.72 0.00 0.00 179.24 180.81 3i10 h TYR 210 N 0.76 0.54 -0.45 4.55 0.05 -0.85 -0.12 116.97 121.45 3i10 h TYR 210 Ca 0.11 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.95 3i10 h TYR 210 Cb 0.73 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 3i10 h TYR 210 CO 0.05 0.37 0.17 -0.07 -1.05 0.00 0.00 178.16 177.63 3i10 h LEU 211 N 0.55 0.19 -0.07 3.88 3.38 -0.84 0.10 115.31 122.50 3i10 h LEU 211 Ca 0.15 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3i10 h LEU 211 Cb -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i10 h LEU 211 CO -0.03 0.14 -0.09 0.11 0.09 0.00 0.00 178.44 178.67 3i10 h LYS 212 N 0.35 0.18 0.00 1.13 1.57 -1.16 -3.01 116.57 115.63 3i10 h LYS 212 Ca 0.21 -0.10 -0.27 0.00 -1.87 0.00 0.00 60.65 58.62 3i10 h LYS 212 Cb 0.19 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 3i10 h LYS 212 CO -0.20 0.65 -1.54 0.93 -0.57 0.00 0.00 179.45 178.71 3i10 h GLU 213 N -0.28 0.00 0.00 3.15 5.08 -0.93 -3.41 114.58 118.19 3i10 h GLU 213 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3i10 h GLU 213 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3i10 h GLU 213 CO 0.02 0.56 -1.24 -0.11 -1.00 0.00 0.00 179.01 177.24 3i10 n LEU 214 N -3.09 0.00 -3.76 1.33 7.94 0.23 -5.05 117.00 114.60 3i10 n LEU 214 Ca -0.13 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.43 3i10 n LEU 214 Cb 1.01 0.06 0.04 0.00 0.53 0.00 0.00 43.42 45.06 3i10 n LEU 214 CO 0.45 0.06 -0.09 0.54 -1.11 0.00 0.00 177.39 177.24 3i10 n ARG 215 N -1.97 -1.00 -1.42 1.96 1.74 -0.45 -4.90 116.66 110.63 3i10 n ARG 215 Ca -0.04 0.41 -0.33 0.00 -0.77 0.00 0.00 57.85 57.12 3i10 n ARG 215 Cb 0.44 -3.70 0.08 0.00 -1.02 0.00 0.00 32.46 28.26 3i10 n ARG 215 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3i10 s PRO 216 N -6.19 2.27 0.39 5.56 0.02 -1.26 -4.91 135.00 130.88 3i10 s PRO 216 Ca 0.45 1.45 0.18 0.00 0.02 0.00 0.00 61.00 63.09 3i10 s PRO 216 Cb -0.18 -1.88 0.81 0.00 0.02 0.00 0.00 34.50 33.27 3i10 s PRO 216 CO 0.89 -1.67 1.82 0.00 -0.33 0.00 0.00 177.00 177.70 3i10 h ALA 217 N -0.58 1.17 -2.73 -1.55 0.00 -1.91 -3.43 119.26 110.22 3i10 h ALA 217 Ca -0.46 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.08 3i10 h ALA 217 Cb 1.26 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 3i10 h ALA 217 CO 0.51 0.43 -0.07 0.00 0.00 0.00 0.00 179.25 180.12 3i10 s ALA 218 N -3.90 -0.94 -0.05 0.00 0.00 -1.26 -0.81 121.76 114.80 3i10 s ALA 218 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.97 3i10 s ALA 218 Cb 0.13 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.91 3i10 s ALA 218 CO 0.69 -0.62 -0.13 -0.06 0.00 0.00 0.00 175.76 175.63 3i10 s PHE 219 N -3.67 1.38 -0.23 0.00 0.40 -0.27 -4.13 117.98 111.45 3i10 s PHE 219 Ca 0.02 -0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 3i10 s PHE 219 Cb 0.02 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 3i10 s PHE 219 CO -0.11 -0.19 0.48 -2.00 0.70 0.00 0.00 175.22 174.10 3i10 s GLU 220 N 0.35 4.12 -0.14 0.44 2.12 0.09 -0.79 118.70 124.88 3i10 s GLU 220 Ca -0.08 0.30 -0.00 0.00 0.36 0.00 0.00 54.97 55.55 3i10 s GLU 220 Cb -0.12 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 3i10 s GLU 220 CO 0.02 -0.23 -0.13 0.42 -0.54 0.00 0.00 175.26 174.81 3i10 s ILE 221 N 1.90 3.02 -0.04 -3.70 -1.09 -0.27 -0.69 121.20 120.34 3i10 s ILE 221 Ca 0.21 -0.66 0.05 0.00 -2.23 0.00 0.00 60.65 58.02 3i10 s ILE 221 Cb -0.15 -2.28 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 3i10 s ILE 221 CO 0.09 0.52 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.49 3i10 s ILE 222 N 0.48 1.59 -0.15 2.92 1.01 -0.15 -4.45 121.20 122.45 3i10 s ILE 222 Ca -0.09 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.53 3i10 s ILE 222 Cb -0.16 -1.35 0.05 0.00 0.01 0.00 0.00 42.46 41.02 3i10 s ILE 222 CO 0.04 0.45 0.53 -0.72 0.00 0.00 0.00 174.94 175.24 3i10 s TYR 223 N -0.14 -0.54 -0.22 3.97 1.13 -0.42 -0.51 117.35 120.62 3i10 s TYR 223 Ca -0.01 1.20 -0.02 0.00 -1.41 0.00 0.00 57.07 56.83 3i10 s TYR 223 Cb -0.11 0.22 -0.19 0.00 -1.10 0.00 0.00 41.96 40.78 3i10 s TYR 223 CO 0.02 -0.36 -0.06 0.45 -2.51 0.00 0.00 175.55 173.09 3i10 n SER 224 N 2.21 2.02 -4.67 -0.18 2.88 -1.15 -0.82 113.62 113.91 3i10 n SER 224 Ca -0.16 0.01 -0.43 0.00 -1.33 0.00 0.00 58.87 56.97 3i10 n SER 224 Cb 0.56 -0.59 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 3i10 n SER 224 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3i10 s ASP 225 N -6.75 7.10 0.60 -3.46 -1.08 -1.26 -3.91 116.67 107.91 3i10 s ASP 225 Ca -0.32 1.46 0.29 0.00 -0.52 0.00 0.00 52.55 53.47 3i10 s ASP 225 Cb 0.09 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.61 3i10 s ASP 225 CO 0.64 -0.64 2.01 -0.65 0.52 0.00 0.00 175.17 177.04 3i10 h PRO 226 N 7.49 0.00 -0.44 4.34 0.11 -1.91 -0.52 132.00 141.07 3i10 h PRO 226 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3i10 h PRO 226 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3i10 h PRO 226 CO 0.95 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 3i10 n LYS 227 N -3.64 3.89 -1.63 1.05 5.02 -1.26 -4.98 118.16 116.60 3i10 n LYS 227 Ca 0.04 -2.96 -0.46 0.00 -2.02 0.00 0.00 58.31 52.90 3i10 n LYS 227 Cb 0.45 -2.02 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 3i10 n LYS 227 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3i10 n ASN 228 N 0.20 2.13 -0.00 4.39 2.85 -0.20 -4.85 115.26 119.77 3i10 n ASN 228 Ca 0.24 1.14 0.14 0.00 -0.11 0.00 0.00 54.58 56.00 3i10 n ASN 228 Cb 1.01 -1.34 0.59 0.00 1.24 0.00 0.00 39.78 41.28 3i10 n ASN 228 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3i10 n PRO 229 N 1.83 0.02 0.04 1.20 -0.04 -1.26 -4.22 135.00 132.57 3i10 n PRO 229 Ca 0.13 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.49 3i10 n PRO 229 Cb 0.29 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.12 3i10 n PRO 229 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3i10 h LEU 230 N 0.00 0.09 -0.90 1.53 3.38 -1.91 -3.39 115.31 114.12 3i10 h LEU 230 Ca 0.00 -0.12 0.19 0.00 0.09 0.00 0.00 57.88 58.03 3i10 h LEU 230 Cb 0.49 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 3i10 h LEU 230 CO 0.00 1.10 0.46 -0.65 0.09 0.00 0.00 178.44 179.44 3i10 h PRO 231 N 0.02 0.55 -0.45 1.13 0.11 -1.98 0.55 132.00 131.91 3i10 h PRO 231 Ca -0.15 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 3i10 h PRO 231 Cb 1.90 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.87 3i10 h PRO 231 CO 0.12 0.36 0.01 -1.35 -0.21 0.00 0.00 178.00 176.93 3i10 h PRO 232 N 0.56 0.74 -0.54 1.05 0.11 -1.89 -1.51 132.00 130.52 3i10 h PRO 232 Ca 0.53 -0.19 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 3i10 h PRO 232 Cb 0.88 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 3i10 h PRO 232 CO -0.43 0.75 -0.07 -0.22 -0.21 0.00 0.00 178.00 177.82 3i10 h LYS 233 N 0.69 0.99 -0.57 1.05 3.64 -1.18 -2.54 116.57 118.65 3i10 h LYS 233 Ca 0.14 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 3i10 h LYS 233 Cb 0.42 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 3i10 h LYS 233 CO 0.02 1.03 0.12 0.82 -2.27 0.00 0.00 179.45 179.16 3i10 h ILE 234 N 0.86 1.24 -0.47 2.00 1.08 -0.77 0.48 117.51 121.94 3i10 h ILE 234 Ca 0.14 -0.89 0.03 0.00 -0.39 0.00 0.00 64.86 63.75 3i10 h ILE 234 Cb 0.62 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 3i10 h ILE 234 CO 0.04 0.33 0.26 0.50 -0.69 0.00 0.00 178.15 178.59 3i10 h LYS 235 N 0.85 0.51 -0.40 2.37 3.64 -1.13 -0.17 116.57 122.24 3i10 h LYS 235 Ca 0.18 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 3i10 h LYS 235 Cb 0.34 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3i10 h LYS 235 CO 0.00 0.34 -0.20 1.96 -2.27 0.00 0.00 179.45 179.29 3i10 h GLN 236 N 0.53 0.78 -0.38 1.90 1.08 -1.01 0.20 115.11 118.20 3i10 h GLN 236 Ca 0.19 -0.30 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 3i10 h GLN 236 Cb 0.04 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3i10 h GLN 236 CO -0.10 0.91 -0.23 1.25 -0.95 0.00 0.00 178.83 179.70 3i10 h LEU 237 N 0.68 0.77 0.00 1.46 5.85 -0.48 -3.32 115.31 120.27 3i10 h LEU 237 Ca 0.10 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3i10 h LEU 237 Cb 0.70 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3i10 h LEU 237 CO 0.05 0.98 -1.90 0.18 -0.34 0.00 0.00 178.44 177.41 3i10 n LEU 238 N -4.11 0.05 -4.69 2.25 4.77 -0.11 -4.87 117.00 110.28 3i10 n LEU 238 Ca -0.00 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 3i10 n LEU 238 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3i10 n LEU 238 CO 0.45 0.01 1.46 0.33 -1.33 0.00 0.00 177.39 178.31 3i10 n PHE 239 N -2.18 2.63 -1.09 -1.77 7.35 0.68 -0.68 117.46 122.41 3i10 n PHE 239 Ca -0.03 -0.12 -0.03 0.00 -0.76 0.00 0.00 57.45 56.51 3i10 n PHE 239 Cb 0.53 -2.72 -0.01 0.00 0.35 0.00 0.00 39.48 37.63 3i10 n PHE 239 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3i10 n LYS 240 N 5.42 -0.76 -0.03 -4.13 5.02 -1.25 -4.84 118.16 117.59 3i10 n LYS 240 Ca 0.18 0.41 -0.03 0.00 -2.02 0.00 0.00 58.31 56.85 3i10 n LYS 240 Cb 0.37 -4.12 -0.03 0.00 -0.02 0.00 0.00 35.03 31.23 3i10 n LYS 240 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i10 n LYS 241 N -1.81 0.65 -3.67 1.97 5.02 0.15 -4.67 118.16 115.80 3i10 n LYS 241 Ca -0.03 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 3i10 n LYS 241 Cb 0.24 -1.11 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 3i10 n LYS 241 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3i10 s SER 242 N -4.35 -0.31 0.25 4.39 0.15 -0.79 -4.82 113.70 108.22 3i10 s SER 242 Ca -0.06 0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.40 3i10 s SER 242 Cb 0.02 0.41 -0.09 0.00 -1.71 0.00 0.00 66.02 64.65 3i10 s SER 242 CO 0.13 -0.61 1.00 -0.76 1.20 0.00 0.00 173.24 174.20 3i10 s LEU 243 N -1.75 4.61 -0.24 3.45 1.43 0.01 -4.62 118.68 121.56 3i10 s LEU 243 Ca -0.08 2.06 -0.13 0.00 -1.03 0.00 0.00 54.13 54.95 3i10 s LEU 243 Cb -0.02 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 3i10 s LEU 243 CO 0.01 0.04 0.29 -0.63 0.23 0.00 0.00 176.35 176.28 3i10 s ILE 244 N -1.10 5.25 -0.24 -0.59 1.01 -1.26 -1.12 121.20 123.15 3i10 s ILE 244 Ca 0.43 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.43 3i10 s ILE 244 Cb -0.28 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 3i10 s ILE 244 CO 0.35 0.25 0.10 0.86 0.00 0.00 0.00 174.94 176.50 3i10 s TRP 245 N 1.54 3.16 0.20 3.97 -0.11 0.02 -0.96 118.94 126.75 3i10 s TRP 245 Ca 0.13 -0.17 0.10 0.00 1.22 0.00 0.00 56.10 57.37 3i10 s TRP 245 Cb -0.15 -2.25 -0.04 0.00 -1.50 0.00 0.00 33.47 29.53 3i10 s TRP 245 CO 0.08 -0.20 -0.13 0.71 -4.62 0.00 0.00 176.95 172.79 3i10 s TYR 246 N 1.41 2.54 -0.08 5.86 2.02 -0.64 -1.11 117.35 127.34 3i10 s TYR 246 Ca 0.06 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3i10 s TYR 246 Cb -0.15 -1.22 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 3i10 s TYR 246 CO 0.05 0.53 -0.04 -0.80 -1.57 0.00 0.00 175.55 173.73 3i10 s ASN 247 N -2.92 4.91 -0.17 2.29 0.01 -1.26 -1.39 114.94 116.41 3i10 s ASN 247 Ca 0.25 0.04 0.16 0.00 -0.71 0.00 0.00 52.86 52.60 3i10 s ASN 247 Cb -0.08 -1.36 0.41 0.00 0.41 0.00 0.00 41.25 40.63 3i10 s ASN 247 CO 0.14 0.35 1.28 0.35 -1.51 0.00 0.00 177.10 177.72 3i10 n THR 248 N 2.32 2.13 0.03 1.60 -2.24 -0.19 -4.09 114.28 113.84 3i10 n THR 248 Ca -0.18 -2.29 -0.08 0.00 -2.27 0.00 0.00 64.05 59.23 3i10 n THR 248 Cb 0.53 -0.25 0.08 0.00 -2.10 0.00 0.00 70.33 68.59 3i10 n THR 248 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i10 h LEU 249 N 0.81 0.51 -7.97 3.22 3.38 -1.89 0.16 115.31 113.53 3i10 h LEU 249 Ca 0.02 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.78 3i10 h LEU 249 Cb 1.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 3i10 h LEU 249 CO 0.12 0.96 0.26 -1.66 0.09 0.00 0.00 178.44 178.21 3i10 s TRP 250 N -3.96 -0.12 0.24 1.13 -2.14 -1.26 -4.76 118.94 108.07 3i10 s TRP 250 Ca -0.06 -0.37 -0.05 0.00 2.66 0.00 0.00 56.10 58.27 3i10 s TRP 250 Cb 0.12 0.73 0.25 0.00 -3.10 0.00 0.00 33.47 31.47 3i10 s TRP 250 CO 0.83 -1.27 1.81 0.78 -2.66 0.00 0.00 176.95 176.44 3i10 h GLY 251 N 2.00 1.18 1.63 3.67 0.00 -1.91 -2.97 103.07 106.66 3i10 h GLY 251 Ca -0.22 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.48 3i10 h GLY 251 CO 0.27 0.59 0.00 -1.14 0.00 0.00 0.00 176.54 176.26 3i10 n SER 252 N -4.29 0.00 0.03 0.19 3.41 -1.26 -0.84 113.62 110.86 3i10 n SER 252 Ca 0.07 0.08 -0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3i10 n SER 252 Cb 0.18 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 3i10 n SER 252 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i10 n LEU 253 N -1.31 0.85 -2.69 1.04 4.77 -1.12 -2.95 117.00 115.59 3i10 n LEU 253 Ca 0.08 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 3i10 n LEU 253 Cb 0.16 0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 3i10 n LEU 253 CO 0.15 0.14 0.18 0.00 -1.33 0.00 0.00 177.39 176.53 3i10 n ALA 254 N -2.40 2.30 -3.43 -1.18 0.00 -0.80 -1.30 120.51 113.71 3i10 n ALA 254 Ca -0.10 -2.25 -0.24 0.00 0.00 0.00 0.00 53.44 50.85 3i10 n ALA 254 Cb 0.84 -0.97 0.06 0.00 0.00 0.00 0.00 19.45 19.38 3i10 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i10 n GLY 255 N -0.30 -0.54 2.46 0.00 0.00 0.00 -1.62 105.19 105.20 3i10 n GLY 255 Ca 0.04 0.21 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 3i10 n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i10 n ASN 256 N -2.84 -4.49 -4.46 1.61 3.02 -0.02 -4.36 115.26 103.72 3i10 n ASN 256 Ca -0.03 0.08 -0.44 0.00 -0.03 0.00 0.00 54.58 54.16 3i10 n ASN 256 Cb 0.58 -2.27 -0.02 0.00 -0.61 0.00 0.00 39.78 37.45 3i10 n ASN 256 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3i10 s HIS 257 N -1.75 3.13 0.38 3.10 3.76 -0.64 -4.81 115.29 118.46 3i10 s HIS 257 Ca 0.00 -1.49 0.02 0.00 -0.15 0.00 0.00 55.06 53.44 3i10 s HIS 257 Cb 0.00 -4.33 -0.01 0.00 1.11 0.00 0.00 32.58 29.35 3i10 s HIS 257 CO 0.00 -1.52 0.07 -0.40 -0.85 0.00 0.00 174.74 172.04 3i10 n ASP 258 N 6.62 2.04 -0.32 1.40 5.75 -1.26 -4.56 116.55 126.21 3i10 n ASP 258 Ca 0.28 -2.84 -0.01 0.00 -0.01 0.00 0.00 54.79 52.20 3i10 n ASP 258 Cb 0.48 0.62 0.15 0.00 -1.03 0.00 0.00 41.12 41.35 3i10 n ASP 258 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3i10 h ASP 259 N 1.22 1.05 -0.57 -1.12 3.32 -0.97 -1.21 116.42 118.14 3i10 h ASP 259 Ca -0.30 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.61 3i10 h ASP 259 Cb 1.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3i10 h ASP 259 CO 0.49 0.77 -0.01 0.78 -1.72 0.00 0.00 179.24 179.55 3i10 h ASN 260 N 1.24 1.01 -0.72 6.45 2.35 -1.93 -1.37 115.58 122.61 3i10 h ASN 260 Ca 0.33 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3i10 h ASN 260 Cb -0.12 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 37.94 3i10 h ASN 260 CO -0.07 1.08 0.32 0.25 -1.65 0.00 0.00 177.43 177.36 3i10 h LEU 261 N 0.91 0.97 -1.66 1.61 5.85 -1.80 -2.45 115.31 118.75 3i10 h LEU 261 Ca 0.16 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3i10 h LEU 261 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3i10 h LEU 261 CO 0.03 0.85 -0.19 0.00 -0.34 0.00 0.00 178.44 178.79 3i10 h ALA 262 N 1.30 1.32 -0.39 1.25 0.00 -0.49 0.17 119.26 122.42 3i10 h ALA 262 Ca 0.25 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3i10 h ALA 262 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3i10 h ALA 262 CO -0.03 0.24 -0.07 -0.07 0.00 0.00 0.00 179.25 179.32 3i10 h LEU 263 N 0.00 0.64 0.03 0.00 3.38 -0.77 -2.41 115.31 116.17 3i10 h LEU 263 Ca -0.00 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.51 3i10 h LEU 263 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3i10 h LEU 263 CO 0.02 0.75 -1.69 0.71 0.09 0.00 0.00 178.44 178.33 3i10 h THR 264 N 0.61 0.90 -1.23 0.22 1.35 -1.35 -3.45 112.91 109.95 3i10 h THR 264 Ca 0.11 -2.71 -0.04 0.00 -0.55 0.00 0.00 66.41 63.23 3i10 h THR 264 Cb 0.48 2.49 -0.23 0.00 -1.73 0.00 0.00 68.15 69.16 3i10 h THR 264 CO 0.03 0.61 -0.42 -0.62 -0.25 0.00 0.00 175.52 174.86 3i10 s ASP 265 N -6.34 -0.97 0.48 5.36 -1.08 -0.02 -5.02 116.67 109.08 3i10 s ASP 265 Ca -0.07 0.06 0.23 0.00 -0.52 0.00 0.00 52.55 52.25 3i10 s ASP 265 Cb 0.08 1.74 1.23 0.00 -1.46 0.00 0.00 42.92 44.52 3i10 s ASP 265 CO 0.82 -0.31 2.00 1.55 0.52 0.00 0.00 175.17 179.75 3i10 h PRO 266 N 8.05 0.00 -0.44 4.34 0.13 -1.63 -1.87 132.00 140.58 3i10 h PRO 266 Ca -0.05 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 3i10 h PRO 266 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3i10 h PRO 266 CO 0.19 0.18 -0.05 0.93 -0.23 0.00 0.00 178.00 179.02 3i10 h GLU 267 N 0.00 0.75 0.00 0.86 4.39 -1.93 -0.10 114.58 118.54 3i10 h GLU 267 Ca -0.00 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 3i10 h GLU 267 Cb 0.42 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3i10 h GLU 267 CO 0.02 0.79 -0.06 0.87 -1.16 0.00 0.00 179.01 179.47 3i10 h LYS 268 N 0.69 0.00 0.00 2.33 1.57 -1.70 -1.22 116.57 118.24 3i10 h LYS 268 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3i10 h LYS 268 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3i10 h LYS 268 CO 0.03 0.06 0.00 0.45 -0.57 0.00 0.00 179.45 179.42 3i10 n SER 269 N -3.18 0.00 -0.18 0.86 2.88 -1.09 -4.39 113.62 108.52 3i10 n SER 269 Ca 0.01 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.46 3i10 n SER 269 Cb 0.35 -0.13 0.01 0.00 -0.75 0.00 0.00 64.21 63.69 3i10 n SER 269 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3i10 h TYR 270 N 0.00 0.82 -0.73 0.66 0.05 -1.27 -2.43 116.97 114.06 3i10 h TYR 270 Ca 0.00 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 3i10 h TYR 270 Cb 0.00 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.47 3i10 h TYR 270 CO 0.00 0.71 0.45 0.78 -1.05 0.00 0.00 178.16 179.05 3i10 h GLY 271 N 0.68 1.06 0.94 3.88 0.00 -1.07 -0.87 103.07 107.68 3i10 h GLY 271 Ca 0.16 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.07 3i10 h GLY 271 CO -0.00 0.42 0.01 -1.82 0.00 0.00 0.00 176.54 175.15 3i10 h TYR 272 N 1.00 0.02 -0.59 5.60 3.20 -1.12 0.15 116.97 125.24 3i10 h TYR 272 Ca 0.26 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 3i10 h TYR 272 Cb -0.05 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 3i10 h TYR 272 CO -0.01 0.01 0.26 -0.07 -1.64 0.00 0.00 178.16 176.71 3i10 h LEU 273 N 0.04 0.79 0.15 2.82 3.38 -1.05 0.02 115.31 121.45 3i10 h LEU 273 Ca 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3i10 h LEU 273 Cb 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3i10 h LEU 273 CO -0.03 0.72 -0.07 0.40 0.09 0.00 0.00 178.44 179.54 3i10 h ILE 274 N 0.80 0.97 0.09 1.22 2.04 -1.01 -0.48 117.51 121.14 3i10 h ILE 274 Ca 0.20 -1.03 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 3i10 h ILE 274 Cb 0.16 1.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3i10 h ILE 274 CO -0.02 0.22 -0.69 -0.33 0.00 0.00 0.00 178.15 177.33 3i10 h GLU 275 N -0.74 0.19 0.17 2.37 5.08 -0.75 -2.29 114.58 118.62 3i10 h GLU 275 Ca -0.02 -0.33 -0.24 0.00 -1.00 0.00 0.00 59.36 57.76 3i10 h GLU 275 Cb 0.52 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.92 3i10 h GLU 275 CO 0.03 1.16 -1.06 0.37 -1.00 0.00 0.00 179.01 178.51 3i10 h GLN 276 N -0.57 0.42 -0.02 2.33 5.75 -1.13 -3.36 115.11 118.53 3i10 h GLN 276 Ca -0.13 -0.68 0.00 0.00 -0.15 0.00 0.00 58.65 57.69 3i10 h GLN 276 Cb 1.46 0.25 0.00 0.00 1.07 0.00 0.00 27.48 30.26 3i10 h GLN 276 CO 0.08 1.32 -0.43 1.28 -2.65 0.00 0.00 178.83 178.42 3i10 n LEU 277 N -3.97 2.04 0.00 -2.39 4.77 -0.94 -4.93 117.00 111.59 3i10 n LEU 277 Ca -0.15 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 3i10 n LEU 277 Cb 0.92 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3i10 n LEU 277 CO 0.53 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3i10 n GLY 278 N 1.41 0.50 3.69 -0.72 0.00 -0.84 -4.53 105.19 104.69 3i10 n GLY 278 Ca 0.10 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 3i10 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i10 n ALA 279 N 0.73 1.68 -0.04 4.61 0.00 -0.25 -4.51 120.51 122.74 3i10 n ALA 279 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3i10 n ALA 279 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 3i10 n ALA 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i10 n ARG 280 N 2.68 0.35 -3.77 0.00 5.12 -0.13 -4.48 116.66 116.43 3i10 n ARG 280 Ca 0.13 -0.81 -0.13 0.00 -1.93 0.00 0.00 57.85 55.10 3i10 n ARG 280 Cb 0.32 -0.98 -0.14 0.00 -1.16 0.00 0.00 32.46 30.50 3i10 n ARG 280 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3i10 s ILE 281 N -0.33 -0.04 -0.07 0.55 1.01 -0.92 -0.99 121.20 120.41 3i10 s ILE 281 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.82 3i10 s ILE 281 Cb 0.00 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.27 3i10 s ILE 281 CO 0.00 0.06 -0.14 -0.76 0.00 0.00 0.00 174.94 174.10 3i10 s LEU 282 N 0.92 1.71 -0.25 2.97 1.43 -0.51 -1.61 118.68 123.34 3i10 s LEU 282 Ca -0.07 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 3i10 s LEU 282 Cb -0.09 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 3i10 s LEU 282 CO -0.04 0.05 0.16 -1.58 0.23 0.00 0.00 176.35 175.17 3i10 s GLN 283 N 0.60 4.02 0.11 1.70 0.74 -0.48 -0.93 119.66 125.42 3i10 s GLN 283 Ca -0.15 -0.29 0.04 0.00 0.05 0.00 0.00 55.36 55.01 3i10 s GLN 283 Cb -0.16 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.35 3i10 s GLN 283 CO 0.04 -0.01 -0.10 -0.08 -0.55 0.00 0.00 175.29 174.60 3i10 s THR 284 N 1.25 0.99 -2.61 -0.34 -1.32 -0.58 -1.02 115.64 112.01 3i10 s THR 284 Ca 0.07 -1.82 0.24 0.00 -1.21 0.00 0.00 61.69 58.97 3i10 s THR 284 Cb -0.14 -1.57 0.39 0.00 -1.51 0.00 0.00 72.50 69.67 3i10 s THR 284 CO 0.06 -0.66 1.48 0.47 -2.21 0.00 0.00 174.62 173.76 3i10 n ASP 285 N 0.22 2.42 -3.21 8.08 8.00 -1.26 -2.10 116.55 128.69 3i10 n ASP 285 Ca -0.14 -1.80 -0.24 0.00 0.71 0.00 0.00 54.79 53.33 3i10 n ASP 285 Cb 0.59 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 3i10 n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i10 n GLN 286 N 0.85 1.08 -0.02 -1.24 10.64 -1.26 -4.80 117.38 122.64 3i10 n GLN 286 Ca 0.17 -3.50 0.00 0.00 -1.83 0.00 0.00 57.00 51.85 3i10 n GLN 286 Cb 0.48 -1.46 0.31 0.00 -0.86 0.00 0.00 30.24 28.71 3i10 n GLN 286 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 3i10 h PRO 287 N 3.83 0.56 -0.61 2.61 0.13 -1.91 -1.30 132.00 135.32 3i10 h PRO 287 Ca 0.09 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 3i10 h PRO 287 Cb 0.85 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 3i10 h PRO 287 CO 0.53 0.53 0.30 0.00 -0.23 0.00 0.00 178.00 179.13 3i10 h ALA 288 N 1.54 0.78 -0.22 -0.56 0.00 -1.99 0.43 119.26 119.24 3i10 h ALA 288 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3i10 h ALA 288 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3i10 h ALA 288 CO -0.00 0.34 -0.04 -0.92 0.00 0.00 0.00 179.25 178.63 3i10 h TYR 289 N 0.83 0.46 -0.36 0.00 3.20 -1.85 -1.54 116.97 117.71 3i10 h TYR 289 Ca 0.21 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3i10 h TYR 289 Cb 0.10 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3i10 h TYR 289 CO -0.00 0.64 0.21 1.25 -1.64 0.00 0.00 178.16 178.62 3i10 h LEU 290 N 0.15 0.43 -0.72 2.82 5.85 -1.16 -1.67 115.31 121.02 3i10 h LEU 290 Ca 0.06 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3i10 h LEU 290 Cb 0.48 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3i10 h LEU 290 CO 0.02 0.36 0.41 -0.07 -0.34 0.00 0.00 178.44 178.82 3i10 h LEU 291 N 0.46 0.61 -0.41 2.25 3.38 -0.84 0.12 115.31 120.87 3i10 h LEU 291 Ca 0.13 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3i10 h LEU 291 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3i10 h LEU 291 CO -0.02 0.38 0.26 -0.78 0.09 0.00 0.00 178.44 178.37 3i10 h ASP 292 N 0.74 0.49 0.17 -0.43 3.58 -0.97 0.40 116.42 120.39 3i10 h ASP 292 Ca 0.32 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.74 3i10 h ASP 292 Cb 0.21 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 3i10 h ASP 292 CO -0.19 0.38 -0.13 0.22 -2.88 0.00 0.00 179.24 176.64 3i10 h TYR 293 N 0.55 -0.33 -0.96 0.28 3.20 -0.82 -1.52 116.97 117.36 3i10 h TYR 293 Ca 0.15 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 3i10 h TYR 293 Cb -0.03 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3i10 h TYR 293 CO -0.04 -0.20 0.62 -0.07 -1.64 0.00 0.00 178.16 176.83 3i10 h LEU 294 N -0.31 1.12 -0.58 2.82 3.38 -0.72 -1.20 115.31 119.84 3i10 h LEU 294 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3i10 h LEU 294 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3i10 h LEU 294 CO -0.00 0.83 0.30 0.03 0.09 0.00 0.00 178.44 179.68 3i10 h ARG 295 N 1.31 0.82 -0.32 1.13 3.08 -0.79 0.34 114.38 119.95 3i10 h ARG 295 Ca 0.35 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 3i10 h ARG 295 Cb -0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 3i10 h ARG 295 CO -0.07 0.65 0.09 0.87 -1.07 0.00 0.00 179.97 180.44 3i10 h LYS 296 N 0.78 0.45 0.00 0.04 1.57 -0.52 -2.17 116.57 116.71 3i10 h LYS 296 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3i10 h LYS 296 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3i10 h LYS 296 CO -0.03 0.40 0.00 1.63 -0.57 0.00 0.00 179.45 180.89 3i10 n LYS 297 N -4.38 0.04 -1.47 3.15 4.76 -0.52 -4.92 118.16 114.83 3i10 n LYS 297 Ca 0.01 0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.48 3i10 n LYS 297 Cb 0.16 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 3i10 n LYS 297 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i10 n GLY 298 N 1.17 0.62 0.85 0.72 0.00 -0.70 -4.94 105.19 102.91 3i10 n GLY 298 Ca 0.06 -0.74 0.10 0.00 0.00 0.00 0.00 46.02 45.44 3i10 n GLY 298 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3i10 n TRP 299 N -3.19 0.18 -3.62 1.61 8.01 0.03 -4.95 117.44 115.50 3i10 n TRP 299 Ca -0.06 -0.11 -0.15 0.00 -1.31 0.00 0.00 57.50 55.86 3i10 n TRP 299 Cb 0.31 -0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.53 3i10 n TRP 299 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 3i10 s HIS 300 N -1.47 -0.62 -2.00 -5.99 2.46 -1.18 -1.18 115.29 105.31 3i10 s HIS 300 Ca 0.27 1.31 0.22 0.00 0.47 0.00 0.00 55.06 57.33 3i10 s HIS 300 Cb 0.17 0.28 1.32 0.00 -0.13 0.00 0.00 32.58 34.22 3i10 s HIS 300 CO 0.25 -0.44 1.69 0.09 -2.47 0.00 0.00 174.74 173.87