#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iuq s SER 3 N 0.00 5.21 0.09 0.00 0.15 -1.26 -5.10 113.70 112.79 1iuq s SER 3 Ca 0.00 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.93 1iuq s SER 3 Cb 0.00 -1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 63.10 1iuq s SER 3 CO 0.00 -0.11 1.04 -2.28 1.20 0.00 0.00 173.24 173.10 1iuq s HIS 4 N -2.23 3.65 -0.18 3.44 5.04 -1.26 -5.00 115.29 118.75 1iuq s HIS 4 Ca 0.34 1.63 -0.29 0.00 -1.54 0.00 0.00 55.06 55.20 1iuq s HIS 4 Cb -0.07 -3.20 0.00 0.00 0.04 0.00 0.00 32.58 29.36 1iuq s HIS 4 CO 0.24 -0.33 1.03 0.45 -2.34 0.00 0.00 174.74 173.79 1iuq s SER 5 N 0.47 7.15 -0.33 9.88 0.15 -1.26 -4.95 113.70 124.81 1iuq s SER 5 Ca 0.51 1.45 0.09 0.00 0.70 0.00 0.00 55.95 58.70 1iuq s SER 5 Cb -0.25 -2.55 0.64 0.00 -1.71 0.00 0.00 66.02 62.15 1iuq s SER 5 CO 0.30 -0.58 1.70 0.54 1.20 0.00 0.00 173.24 176.41 1iuq n ARG 6 N 5.78 2.72 0.08 5.44 1.74 -1.26 -4.67 116.66 126.48 1iuq n ARG 6 Ca 0.11 -3.07 0.04 0.00 -0.77 0.00 0.00 57.85 54.16 1iuq n ARG 6 Cb 0.47 -2.06 0.46 0.00 -1.02 0.00 0.00 32.46 30.31 1iuq n ARG 6 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1iuq h LYS 7 N 1.66 0.37 0.00 5.56 1.79 -2.00 -1.67 116.57 122.27 1iuq h LYS 7 Ca 0.33 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.73 1iuq h LYS 7 Cb 2.21 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.78 1iuq h LYS 7 CO 0.69 0.30 -0.16 0.74 -1.08 0.00 0.00 179.45 179.94 1iuq h PHE 8 N 0.38 0.00 0.00 -1.35 -1.00 -1.92 -1.49 116.94 111.55 1iuq h PHE 8 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1iuq h PHE 8 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1iuq h PHE 8 CO 0.00 0.16 0.00 1.28 -1.61 0.00 0.00 178.31 178.14 1iuq n LEU 9 N -3.67 0.71 -0.36 1.54 4.77 -0.63 -2.43 117.00 116.93 1iuq n LEU 9 Ca -0.02 0.63 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 1iuq n LEU 9 Cb 0.28 -0.48 0.60 0.00 -2.33 0.00 0.00 43.42 41.49 1iuq n LEU 9 CO 0.31 -0.40 0.90 0.47 -1.33 0.00 0.00 177.39 177.34 1iuq n ASP 10 N -2.23 1.14 -4.76 -1.43 8.00 -0.56 -4.92 116.55 111.80 1iuq n ASP 10 Ca 0.04 -1.32 -0.41 0.00 0.71 0.00 0.00 54.79 53.81 1iuq n ASP 10 Cb 0.31 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 1iuq n ASP 10 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1iuq s VAL 11 N -2.06 3.32 0.00 2.53 1.01 -1.02 -4.93 120.40 119.25 1iuq s VAL 11 Ca 0.38 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1iuq s VAL 11 Cb 0.21 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1iuq s VAL 11 CO 0.36 0.27 0.40 0.54 0.00 0.00 0.00 175.10 176.67 1iuq n ARG 12 N 1.47 -0.23 -3.88 2.72 5.12 -1.26 -5.01 116.66 115.59 1iuq n ARG 12 Ca 0.01 -0.45 -0.09 0.00 -1.93 0.00 0.00 57.85 55.39 1iuq n ARG 12 Cb 0.44 -0.82 -0.04 0.00 -1.16 0.00 0.00 32.46 30.88 1iuq n ARG 12 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1iuq s SER 13 N -0.10 -0.17 0.12 0.55 1.04 -1.26 -5.02 113.70 108.85 1iuq s SER 13 Ca 0.00 -0.71 -0.20 0.00 0.48 0.00 0.00 55.95 55.52 1iuq s SER 13 Cb 0.00 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.65 1iuq s SER 13 CO 0.00 -1.13 1.75 -0.08 0.98 0.00 0.00 173.24 174.76 1iuq h GLU 14 N 2.20 0.13 -0.63 4.02 4.81 -1.99 -0.57 114.58 122.55 1iuq h GLU 14 Ca -0.26 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1iuq h GLU 14 Cb 1.25 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 1iuq h GLU 14 CO 0.35 0.08 0.22 1.49 -0.73 0.00 0.00 179.01 180.42 1iuq h GLU 15 N 0.13 0.37 -0.47 1.92 4.57 -1.99 -0.49 114.58 118.62 1iuq h GLU 15 Ca 0.06 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 1iuq h GLU 15 Cb 0.03 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1iuq h GLU 15 CO -0.06 0.25 -0.04 0.93 -1.18 0.00 0.00 179.01 178.90 1iuq h GLU 16 N 0.38 0.81 -0.09 1.92 5.08 -1.85 -0.18 114.58 120.66 1iuq h GLU 16 Ca 0.33 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1iuq h GLU 16 Cb 0.44 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1iuq h GLU 16 CO -0.35 0.85 0.04 1.25 -1.00 0.00 0.00 179.01 179.80 1iuq h LEU 17 N 0.75 0.12 -0.88 1.33 6.46 -0.41 0.28 115.31 122.95 1iuq h LEU 17 Ca 0.14 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1iuq h LEU 17 Cb 0.52 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1iuq h LEU 17 CO 0.03 0.22 0.30 -0.07 -0.62 0.00 0.00 178.44 178.30 1iuq h LEU 18 N 0.00 1.03 -1.09 2.25 3.38 -0.99 -2.43 115.31 117.46 1iuq h LEU 18 Ca 0.03 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1iuq h LEU 18 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1iuq h LEU 18 CO -0.00 0.91 -0.33 0.28 0.09 0.00 0.00 178.44 179.39 1iuq h SER 19 N 1.09 0.23 -0.61 -0.43 0.02 -0.78 -2.69 113.55 110.38 1iuq h SER 19 Ca 0.25 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1iuq h SER 19 Cb 0.20 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1iuq h SER 19 CO -0.02 0.55 0.13 0.00 -1.14 0.00 0.00 176.83 176.35 1iuq h ILE 21 N 0.97 0.29 -0.44 0.00 2.04 -1.15 0.13 117.51 119.36 1iuq h ILE 21 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.14 1iuq h ILE 21 Cb 0.38 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1iuq h ILE 21 CO 0.01 0.00 0.03 0.11 0.00 0.00 0.00 178.15 178.29 1iuq h LYS 22 N -0.86 0.14 -0.93 2.37 1.57 -1.28 -0.49 116.57 117.08 1iuq h LYS 22 Ca -0.07 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1iuq h LYS 22 Cb 0.70 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1iuq h LYS 22 CO 0.07 0.09 0.62 -0.22 -0.57 0.00 0.00 179.45 179.44 1iuq h LYS 23 N 0.14 1.22 -0.04 3.15 1.63 -0.35 0.16 116.57 122.47 1iuq h LYS 23 Ca 0.22 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.80 1iuq h LYS 23 Cb 0.30 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1iuq h LYS 23 CO -0.34 0.81 -0.63 0.93 -3.45 0.00 0.00 179.45 176.77 1iuq h GLU 24 N 1.26 0.16 -0.16 1.90 4.39 -0.02 -2.35 114.58 119.76 1iuq h GLU 24 Ca 0.34 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.83 1iuq h GLU 24 Cb -0.13 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1iuq h GLU 24 CO -0.08 0.74 -0.27 1.15 -1.16 0.00 0.00 179.01 179.39 1iuq h THR 25 N 0.11 1.35 0.00 1.13 2.02 -0.61 -1.02 112.91 115.90 1iuq h THR 25 Ca -0.01 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.61 1iuq h THR 25 Cb 1.14 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1iuq h THR 25 CO 0.09 0.45 -0.24 -0.33 0.37 0.00 0.00 175.52 175.86 1iuq h GLU 26 N 0.10 0.00 -0.23 6.66 5.08 -1.00 -1.15 114.58 124.04 1iuq h GLU 26 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1iuq h GLU 26 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1iuq h GLU 26 CO 0.06 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1iuq n ALA 27 N -2.31 2.51 -1.11 3.43 0.00 -0.89 -4.90 120.51 117.24 1iuq n ALA 27 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 1iuq n ALA 27 Cb 0.36 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1iuq n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iuq n GLY 28 N 0.62 0.55 0.21 0.00 0.00 -0.44 -4.91 105.19 101.23 1iuq n GLY 28 Ca 0.04 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1iuq n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iuq n LYS 29 N -1.21 0.72 -4.18 1.61 4.01 -0.40 -4.79 118.16 113.92 1iuq n LYS 29 Ca -0.04 -0.42 -0.24 0.00 -0.51 0.00 0.00 58.31 57.10 1iuq n LYS 29 Cb 0.34 -1.49 -0.17 0.00 -0.51 0.00 0.00 35.03 33.20 1iuq n LYS 29 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1iuq s LEU 30 N -2.57 1.33 0.57 -0.35 1.43 -1.24 -4.85 118.68 113.01 1iuq s LEU 30 Ca 0.23 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 1iuq s LEU 30 Cb 0.19 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 1iuq s LEU 30 CO 0.54 -0.06 1.30 -2.84 0.23 0.00 0.00 176.35 175.52 1iuq s PRO 31 N 1.22 3.01 0.38 1.29 0.02 -1.26 -4.75 135.00 134.91 1iuq s PRO 31 Ca -0.05 2.08 0.15 0.00 0.02 0.00 0.00 61.00 63.20 1iuq s PRO 31 Cb -0.14 -2.10 1.00 0.00 0.02 0.00 0.00 34.50 33.27 1iuq s PRO 31 CO -0.02 -1.25 1.79 -1.35 -0.33 0.00 0.00 177.00 175.84 1iuq h PRO 32 N 1.17 0.48 -0.15 5.54 0.11 -2.00 -1.37 132.00 135.78 1iuq h PRO 32 Ca -0.51 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.49 1iuq h PRO 32 Cb 1.31 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1iuq h PRO 32 CO 0.56 0.32 -0.28 -2.95 -0.21 0.00 0.00 178.00 175.44 1iuq h ASN 33 N 0.50 0.28 0.07 -2.05 -1.07 -1.99 -0.90 115.58 110.41 1iuq h ASN 33 Ca 0.56 -0.09 -0.26 0.00 0.07 0.00 0.00 56.30 56.58 1iuq h ASN 33 Cb 1.26 -0.08 0.02 0.00 -2.07 0.00 0.00 38.32 37.46 1iuq h ASN 33 CO -0.30 0.57 -1.06 0.58 0.07 0.00 0.00 177.43 177.29 1iuq h VAL 34 N 0.25 1.32 -0.57 6.14 2.07 -1.63 -1.58 116.25 122.25 1iuq h VAL 34 Ca 0.04 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1iuq h VAL 34 Cb 0.63 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1iuq h VAL 34 CO 0.05 0.71 0.37 0.00 0.02 0.00 0.00 177.57 178.71 1iuq h ALA 35 N 0.31 0.72 -0.78 1.67 0.00 -1.24 -2.30 119.26 117.64 1iuq h ALA 35 Ca -0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1iuq h ALA 35 Cb 1.74 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1iuq h ALA 35 CO 0.21 0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.92 1iuq h ALA 36 N 1.20 1.06 0.00 0.00 0.00 -1.15 -2.25 119.26 118.12 1iuq h ALA 36 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1iuq h ALA 36 Cb -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1iuq h ALA 36 CO -0.04 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1iuq n GLY 37 N -0.87 0.72 0.35 0.00 0.00 -0.60 -1.51 105.19 103.28 1iuq n GLY 37 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1iuq n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iuq n GLU 39 N 1.19 0.00 -0.12 1.61 -0.58 -0.85 -0.65 120.64 121.24 1iuq n GLU 39 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 1iuq n GLU 39 Cb 0.14 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.02 1iuq n GLU 39 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1iuq h GLU 40 N 0.00 0.43 -0.20 3.49 4.81 -1.55 -0.74 114.58 120.83 1iuq h GLU 40 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1iuq h GLU 40 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1iuq h GLU 40 CO 0.00 0.29 0.12 1.25 -0.73 0.00 0.00 179.01 179.94 1iuq h LEU 41 N 0.45 0.24 0.17 1.64 5.85 -1.14 -0.79 115.31 121.72 1iuq h LEU 41 Ca 0.16 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1iuq h LEU 41 Cb 0.03 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1iuq h LEU 41 CO -0.09 0.21 -0.32 0.22 -0.34 0.00 0.00 178.44 178.13 1iuq h TYR 42 N 0.24 -0.86 -0.81 1.25 3.20 -1.76 0.29 116.97 118.51 1iuq h TYR 42 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1iuq h TYR 42 Cb 0.02 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1iuq h TYR 42 CO -0.05 -0.43 0.52 0.37 -1.64 0.00 0.00 178.16 176.93 1iuq h GLN 43 N -0.57 1.07 -0.32 1.82 4.15 -0.97 0.60 115.11 120.89 1iuq h GLN 43 Ca 0.02 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.20 1iuq h GLN 43 Cb 0.58 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1iuq h GLN 43 CO -0.15 0.72 -0.44 -0.91 -1.93 0.00 0.00 178.83 176.12 1iuq h ASN 44 N 1.10 0.95 -0.23 -0.69 2.35 -0.99 -0.68 115.58 117.39 1iuq h ASN 44 Ca 0.29 -0.50 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1iuq h ASN 44 Cb -0.11 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 1iuq h ASN 44 CO -0.06 1.26 -0.05 0.22 -1.65 0.00 0.00 177.43 177.15 1iuq h TYR 45 N 0.66 0.49 -0.09 1.19 3.20 -0.78 -1.29 116.97 120.36 1iuq h TYR 45 Ca 0.04 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.84 1iuq h TYR 45 Cb 1.04 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1iuq h TYR 45 CO 0.07 0.67 -0.15 -0.09 -1.64 0.00 0.00 178.16 177.01 1iuq h ARG 46 N 0.18 -0.20 -0.87 1.82 2.43 -0.83 -1.19 114.38 115.71 1iuq h ARG 46 Ca 0.06 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1iuq h ARG 46 Cb 0.50 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1iuq h ARG 46 CO 0.02 -0.13 0.57 -0.91 -1.51 0.00 0.00 179.97 178.01 1iuq h ASN 47 N -0.21 1.01 -0.57 -3.80 2.35 -0.97 -1.21 115.58 112.18 1iuq h ASN 47 Ca 0.08 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1iuq h ASN 47 Cb 0.32 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1iuq h ASN 47 CO -0.21 0.73 0.22 0.00 -1.65 0.00 0.00 177.43 176.53 1iuq h ALA 48 N 1.32 0.74 -0.22 -0.83 0.00 -0.72 0.27 119.26 119.82 1iuq h ALA 48 Ca 0.32 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1iuq h ALA 48 Cb -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1iuq h ALA 48 CO -0.07 0.36 -0.38 0.28 0.00 0.00 0.00 179.25 179.44 1iuq h VAL 49 N 0.78 1.32 -0.34 0.00 2.07 -0.98 -1.69 116.25 117.41 1iuq h VAL 49 Ca 0.19 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1iuq h VAL 49 Cb 0.21 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1iuq h VAL 49 CO -0.01 0.50 0.19 0.40 0.02 0.00 0.00 177.57 178.66 1iuq h ILE 50 N 0.34 1.14 -0.39 4.57 2.04 -1.15 -2.69 117.51 121.36 1iuq h ILE 50 Ca 0.01 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1iuq h ILE 50 Cb 0.98 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1iuq h ILE 50 CO 0.09 0.14 0.27 -0.08 0.00 0.00 0.00 178.15 178.57 1iuq h GLU 51 N 0.43 0.08 0.00 2.37 4.81 -0.37 -1.62 114.58 120.27 1iuq h GLU 51 Ca 0.12 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1iuq h GLU 51 Cb 0.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1iuq h GLU 51 CO -0.02 0.05 0.00 0.66 -0.73 0.00 0.00 179.01 178.97 1iuq h SER 52 N 0.08 0.00 0.00 1.04 4.64 -0.95 -3.46 113.55 114.90 1iuq h SER 52 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1iuq h SER 52 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1iuq h SER 52 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1iuq n GLY 53 N -0.24 1.04 3.66 -0.77 0.00 -0.61 -4.98 105.19 103.29 1iuq n GLY 53 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 1iuq n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iuq n ASN 54 N 0.00 2.87 0.21 1.61 2.85 -1.26 -4.82 115.26 116.73 1iuq n ASN 54 Ca 0.00 1.06 0.14 0.00 -0.11 0.00 0.00 54.58 55.67 1iuq n ASN 54 Cb 0.00 -1.35 0.76 0.00 1.24 0.00 0.00 39.78 40.43 1iuq n ASN 54 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1iuq h PRO 55 N 6.60 0.00 -0.64 1.20 0.11 -1.95 -2.01 132.00 135.32 1iuq h PRO 55 Ca -0.46 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.41 1iuq h PRO 55 Cb 1.28 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.25 1iuq h PRO 55 CO 0.89 0.00 0.23 1.63 -0.21 0.00 0.00 178.00 180.54 1iuq n LYS 56 N -4.17 2.94 -0.17 1.05 5.02 -1.26 -4.78 118.16 116.79 1iuq n LYS 56 Ca 0.00 -3.06 -0.02 0.00 -2.02 0.00 0.00 58.31 53.21 1iuq n LYS 56 Cb 0.23 -2.07 0.06 0.00 -0.02 0.00 0.00 35.03 33.22 1iuq n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iuq h ALA 57 N 1.88 0.43 -0.39 7.82 0.00 -1.68 -0.89 119.26 126.43 1iuq h ALA 57 Ca 0.29 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.39 1iuq h ALA 57 Cb 2.17 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 20.27 1iuq h ALA 57 CO 0.66 -0.42 0.25 -0.44 0.00 0.00 0.00 179.25 179.30 1iuq h ASP 58 N 0.06 0.42 -0.54 0.00 3.45 -1.87 0.12 116.42 118.05 1iuq h ASP 58 Ca 0.26 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.68 1iuq h ASP 58 Cb 0.40 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 1iuq h ASP 58 CO -0.49 0.30 0.19 -0.33 -1.57 0.00 0.00 179.24 177.34 1iuq h GLU 59 N 0.50 0.83 -0.27 3.56 3.07 -1.86 -2.05 114.58 118.36 1iuq h GLU 59 Ca 0.15 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1iuq h GLU 59 Cb -0.03 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1iuq h GLU 59 CO -0.05 0.74 0.04 0.82 -1.40 0.00 0.00 179.01 179.17 1iuq h ILE 60 N 0.74 1.23 0.21 3.13 2.04 -0.82 -0.28 117.51 123.76 1iuq h ILE 60 Ca 0.18 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1iuq h ILE 60 Cb 0.24 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1iuq h ILE 60 CO -0.01 0.25 -0.10 0.58 0.00 0.00 0.00 178.15 178.87 1iuq h VAL 61 N 0.25 0.83 -0.38 1.67 2.07 -0.69 -0.63 116.25 119.38 1iuq h VAL 61 Ca 0.08 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1iuq h VAL 61 Cb 0.33 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1iuq h VAL 61 CO 0.01 0.04 0.20 0.25 0.02 0.00 0.00 177.57 178.09 1iuq h LEU 62 N -0.37 0.31 0.56 2.57 5.85 -1.32 -3.19 115.31 119.72 1iuq h LEU 62 Ca -0.03 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1iuq h LEU 62 Cb 0.28 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.27 1iuq h LEU 62 CO 0.05 0.23 -0.27 -1.28 -0.34 0.00 0.00 178.44 176.82 1iuq h SER 63 N 0.41 -0.64 0.00 1.25 0.87 -0.94 -1.36 113.55 113.15 1iuq h SER 63 Ca 0.16 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1iuq h SER 63 Cb 0.04 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1iuq h SER 63 CO -0.09 -0.42 0.00 0.59 -0.53 0.00 0.00 176.83 176.38 1iuq n ASN 64 N -5.39 0.40 0.00 6.23 5.03 -0.25 -1.86 115.26 119.41 1iuq n ASN 64 Ca -0.12 -0.36 0.00 0.00 0.87 0.00 0.00 54.58 54.96 1iuq n ASN 64 Cb 0.32 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1iuq n ASN 64 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1iuq n THR 66 N 0.70 0.00 -0.22 3.41 -1.04 -0.51 -1.29 114.28 115.33 1iuq n THR 66 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1iuq n THR 66 Cb 0.07 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.61 1iuq n THR 66 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1iuq h VAL 67 N 0.00 1.23 -0.44 12.58 2.07 -1.62 -1.90 116.25 128.18 1iuq h VAL 67 Ca 0.00 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1iuq h VAL 67 Cb 0.00 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1iuq h VAL 67 CO 0.00 0.29 0.26 0.00 0.02 0.00 0.00 177.57 178.14 1iuq h ALA 68 N 1.09 0.56 -0.30 1.67 0.00 -1.45 0.23 119.26 121.06 1iuq h ALA 68 Ca 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1iuq h ALA 68 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1iuq h ALA 68 CO -0.01 -0.06 -0.29 -0.07 0.00 0.00 0.00 179.25 178.81 1iuq h LEU 69 N 0.52 0.63 -0.43 0.00 3.38 -1.78 0.92 115.31 118.55 1iuq h LEU 69 Ca 0.18 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1iuq h LEU 69 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1iuq h LEU 69 CO -0.08 0.89 0.24 -0.78 0.09 0.00 0.00 178.44 178.79 1iuq h ASP 70 N 0.53 0.38 0.44 -0.43 3.58 -0.86 0.36 116.42 120.42 1iuq h ASP 70 Ca 0.07 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.36 1iuq h ASP 70 Cb 0.77 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1iuq h ASP 70 CO 0.06 0.27 -0.72 0.03 -2.88 0.00 0.00 179.24 176.00 1iuq h ARG 71 N 0.48 0.24 -0.22 0.28 2.47 -0.30 -0.75 114.38 116.58 1iuq h ARG 71 Ca 0.17 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1iuq h ARG 71 Cb 0.04 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1iuq h ARG 71 CO -0.09 0.86 0.03 0.82 0.56 0.00 0.00 179.97 182.14 1iuq h ILE 72 N 0.16 1.24 -0.73 2.04 2.04 -0.66 -2.39 117.51 119.21 1iuq h ILE 72 Ca -0.02 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1iuq h ILE 72 Cb 1.28 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 1iuq h ILE 72 CO 0.11 0.25 0.45 0.25 0.00 0.00 0.00 178.15 179.21 1iuq h LEU 73 N 0.17 0.74 -1.00 1.44 5.85 -0.75 -1.02 115.31 120.74 1iuq h LEU 73 Ca 0.07 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1iuq h LEU 73 Cb 0.34 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 1iuq h LEU 73 CO 0.01 0.51 0.64 0.25 -0.34 0.00 0.00 178.44 179.50 1iuq h LEU 74 N 0.88 0.97 -0.55 2.25 5.85 -1.02 -0.78 115.31 122.91 1iuq h LEU 74 Ca 0.29 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.90 1iuq h LEU 74 Cb 0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1iuq h LEU 74 CO -0.12 0.57 -0.43 -0.78 -0.34 0.00 0.00 178.44 177.34 1iuq h ASP 75 N 1.07 0.73 -0.73 1.25 1.82 -0.76 -1.33 116.42 118.48 1iuq h ASP 75 Ca 0.47 -0.34 0.03 0.00 -0.39 0.00 0.00 57.03 56.80 1iuq h ASP 75 Cb 0.34 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.10 1iuq h ASP 75 CO -0.22 1.06 0.46 0.58 -1.61 0.00 0.00 179.24 179.51 1iuq h VAL 76 N 0.55 1.10 -0.53 2.25 2.07 -0.49 -1.48 116.25 119.72 1iuq h VAL 76 Ca 0.04 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1iuq h VAL 76 Cb 0.97 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1iuq h VAL 76 CO 0.09 0.16 -0.02 -0.33 0.02 0.00 0.00 177.57 177.50 1iuq h GLU 77 N 0.90 0.91 -1.74 1.57 5.08 -0.85 -3.39 114.58 117.06 1iuq h GLU 77 Ca 0.29 -0.27 -0.40 0.00 -1.00 0.00 0.00 59.36 57.98 1iuq h GLU 77 Cb 0.02 -0.09 -0.28 0.00 0.50 0.00 0.00 28.75 28.89 1iuq h GLU 77 CO -0.11 0.91 -0.77 -3.47 -1.00 0.00 0.00 179.01 174.58 1iuq n ASP 78 N -4.19 -1.77 -4.68 1.42 2.03 -0.53 -5.12 116.55 103.71 1iuq n ASP 78 Ca 0.03 -2.62 -0.45 0.00 0.52 0.00 0.00 54.79 52.26 1iuq n ASP 78 Cb 0.33 0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 41.15 1iuq n ASP 78 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1iuq n PRO 79 N 2.83 2.37 -2.09 -0.67 -0.02 -0.58 -4.58 135.00 132.26 1iuq n PRO 79 Ca 0.24 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 62.18 1iuq n PRO 79 Cb 0.52 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 1iuq n PRO 79 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1iuq s PHE 80 N 1.76 3.01 -0.26 6.00 5.36 -1.26 -5.02 117.98 127.57 1iuq s PHE 80 Ca 0.81 1.40 -0.06 0.00 -0.96 0.00 0.00 56.93 58.11 1iuq s PHE 80 Cb -0.62 -3.70 -0.01 0.00 -0.34 0.00 0.00 43.02 38.35 1iuq s PHE 80 CO 0.39 -1.94 0.05 0.08 -1.46 0.00 0.00 175.22 172.33 1iuq s VAL 81 N -1.14 3.95 -0.27 3.12 1.01 -1.26 -5.06 120.40 120.75 1iuq s VAL 81 Ca 0.49 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1iuq s VAL 81 Cb -0.40 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1iuq s VAL 81 CO 0.54 0.25 1.34 -0.36 0.00 0.00 0.00 175.10 176.87 1iuq s PHE 82 N 1.54 2.63 0.49 5.22 0.40 -1.26 -5.01 117.98 121.98 1iuq s PHE 82 Ca 0.05 0.84 -0.24 0.00 -0.60 0.00 0.00 56.93 56.98 1iuq s PHE 82 Cb -0.16 -3.87 -0.07 0.00 0.51 0.00 0.00 43.02 39.44 1iuq s PHE 82 CO 0.02 -1.88 1.36 -1.12 0.70 0.00 0.00 175.22 174.30 1iuq s SER 83 N 2.88 5.69 0.03 1.36 0.01 -1.26 -4.91 113.70 117.50 1iuq s SER 83 Ca 0.58 2.76 -0.07 0.00 1.31 0.00 0.00 55.95 60.54 1iuq s SER 83 Cb -0.18 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.39 1iuq s SER 83 CO 0.23 -1.29 0.57 -1.20 0.41 0.00 0.00 173.24 171.96 1iuq n SER 84 N -0.55 -0.23 -4.61 2.44 7.64 -1.26 -3.12 113.62 113.93 1iuq n SER 84 Ca 0.07 0.62 -0.38 0.00 1.01 0.00 0.00 58.87 60.20 1iuq n SER 84 Cb 0.44 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 1iuq n SER 84 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1iuq s HIS 85 N -4.07 3.25 -0.21 1.43 5.65 -1.26 -0.95 115.29 119.12 1iuq s HIS 85 Ca -0.03 0.16 -0.05 0.00 0.25 0.00 0.00 55.06 55.40 1iuq s HIS 85 Cb 0.02 -2.36 -0.02 0.00 -1.18 0.00 0.00 32.58 29.05 1iuq s HIS 85 CO 0.13 -0.10 -0.00 -1.58 -0.65 0.00 0.00 174.74 172.54 1iuq s HIS 86 N 1.57 3.02 0.02 3.88 5.04 -0.37 -4.98 115.29 123.46 1iuq s HIS 86 Ca 0.08 -0.58 -0.22 0.00 -1.54 0.00 0.00 55.06 52.80 1iuq s HIS 86 Cb -0.15 -2.11 -0.05 0.00 0.04 0.00 0.00 32.58 30.30 1iuq s HIS 86 CO 0.09 -0.34 0.65 0.15 -2.34 0.00 0.00 174.74 172.96 1iuq s LYS 87 N 1.21 4.37 0.18 2.88 1.02 -1.26 -1.02 119.74 127.12 1iuq s LYS 87 Ca 0.03 0.84 -0.33 0.00 0.02 0.00 0.00 55.97 56.54 1iuq s LYS 87 Cb -0.15 -3.34 -0.15 0.00 -0.52 0.00 0.00 37.83 33.67 1iuq s LYS 87 CO 0.01 0.35 1.30 0.00 -0.92 0.00 0.00 175.35 176.09 1iuq n ALA 88 N 2.71 -0.04 -2.67 5.17 0.00 -1.21 -4.86 120.51 119.61 1iuq n ALA 88 Ca -0.06 0.45 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 1iuq n ALA 88 Cb 0.51 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 1iuq n ALA 88 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iuq s ILE 89 N 0.04 5.11 0.00 0.00 1.01 -0.76 -4.92 121.20 121.68 1iuq s ILE 89 Ca 0.74 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1iuq s ILE 89 Cb -0.79 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1iuq s ILE 89 CO 0.49 0.19 0.16 0.54 0.00 0.00 0.00 174.94 176.33 1iuq n ARG 90 N 4.63 3.49 -3.77 2.79 1.74 -1.26 -2.01 116.66 122.27 1iuq n ARG 90 Ca -0.05 -0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.74 1iuq n ARG 90 Cb 0.50 -0.62 -0.09 0.00 -1.02 0.00 0.00 32.46 31.23 1iuq n ARG 90 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1iuq s GLU 91 N -0.54 0.60 0.15 5.56 0.41 -1.26 -3.49 118.70 120.12 1iuq s GLU 91 Ca 0.00 -0.07 0.26 0.00 -0.41 0.00 0.00 54.97 54.75 1iuq s GLU 91 Cb 0.00 0.27 0.94 0.00 -1.78 0.00 0.00 34.13 33.56 1iuq s GLU 91 CO 0.00 -0.15 1.80 -0.35 -0.49 0.00 0.00 175.26 176.07 1iuq n PRO 92 N 1.61 0.17 -4.38 0.39 -0.04 -1.26 -4.92 135.00 126.57 1iuq n PRO 92 Ca -0.20 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.10 1iuq n PRO 92 Cb 0.56 -1.71 -0.12 0.00 -0.04 0.00 0.00 33.50 32.19 1iuq n PRO 92 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1iuq s PHE 93 N -3.09 3.05 -0.97 0.54 5.36 -1.26 -5.04 117.98 116.56 1iuq s PHE 93 Ca 0.11 -0.21 -0.20 0.00 -0.96 0.00 0.00 56.93 55.67 1iuq s PHE 93 Cb 0.14 -1.94 0.10 0.00 -0.34 0.00 0.00 43.02 40.98 1iuq s PHE 93 CO 0.54 0.04 1.24 0.34 -1.46 0.00 0.00 175.22 175.93 1iuq s ASP 94 N 0.18 6.60 0.53 6.13 -1.08 -1.23 -4.22 116.67 123.59 1iuq s ASP 94 Ca -0.01 -1.87 0.30 0.00 -0.52 0.00 0.00 52.55 50.44 1iuq s ASP 94 Cb -0.14 -2.46 1.49 0.00 -1.46 0.00 0.00 42.92 40.35 1iuq s ASP 94 CO 0.03 -1.20 2.07 1.88 0.52 0.00 0.00 175.17 178.46 1iuq h TYR 95 N 9.10 0.00 0.20 -5.34 -1.99 -1.67 -1.60 116.97 115.68 1iuq h TYR 95 Ca 0.18 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 1iuq h TYR 95 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.75 1iuq h TYR 95 CO 1.20 0.10 -0.10 -0.92 -0.00 0.00 0.00 178.16 178.45 1iuq h TYR 96 N 0.00 -0.25 -0.63 4.88 3.20 -1.66 -2.34 116.97 120.17 1iuq h TYR 96 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1iuq h TYR 96 Cb 0.36 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1iuq h TYR 96 CO 0.00 0.12 0.25 0.82 -1.64 0.00 0.00 178.16 177.71 1iuq h ILE 97 N -0.70 1.22 -0.44 1.81 1.08 -1.85 0.03 117.51 118.66 1iuq h ILE 97 Ca -0.03 -0.70 0.08 0.00 -0.39 0.00 0.00 64.86 63.83 1iuq h ILE 97 Cb 0.49 0.48 -0.08 0.00 -3.07 0.00 0.00 36.82 34.64 1iuq h ILE 97 CO 0.05 0.28 -0.04 0.15 -0.69 0.00 0.00 178.15 177.90 1iuq h PHE 98 N 0.90 -0.09 -0.31 1.37 3.04 -1.32 0.67 116.94 121.20 1iuq h PHE 98 Ca 0.21 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 62.02 1iuq h PHE 98 Cb 0.18 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 1iuq h PHE 98 CO 0.01 -0.12 -0.50 0.78 -2.02 0.00 0.00 178.31 176.45 1iuq h GLY 99 N 0.07 0.95 0.90 2.40 0.00 -0.72 -0.85 103.07 105.82 1iuq h GLY 99 Ca 0.22 -1.06 0.01 0.00 0.00 0.00 0.00 47.33 46.49 1iuq h GLY 99 CO -0.39 0.96 -0.03 1.46 0.00 0.00 0.00 176.54 178.53 1iuq h GLN 100 N 0.68 -0.05 -0.55 4.80 1.08 -0.67 -2.29 115.11 118.10 1iuq h GLN 100 Ca 0.03 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1iuq h GLN 100 Cb 1.10 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 1iuq h GLN 100 CO 0.11 -0.03 0.24 -0.91 -0.95 0.00 0.00 178.83 177.29 1iuq h ASN 101 N -0.05 0.71 -0.21 1.46 2.35 -0.75 -0.72 115.58 118.37 1iuq h ASN 101 Ca 0.02 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1iuq h ASN 101 Cb 0.08 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1iuq h ASN 101 CO -0.04 0.63 0.01 0.22 -1.65 0.00 0.00 177.43 176.60 1iuq h TYR 102 N 0.78 0.38 0.00 1.19 3.20 -0.95 -3.25 116.97 118.34 1iuq h TYR 102 Ca 0.19 -0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 1iuq h TYR 102 Cb 0.12 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1iuq h TYR 102 CO 0.01 0.53 -0.76 0.82 -1.64 0.00 0.00 178.16 177.11 1iuq h ILE 103 N 0.13 1.33 -0.82 1.81 1.08 -1.27 -3.39 117.51 116.38 1iuq h ILE 103 Ca 0.06 -2.83 0.17 0.00 -0.39 0.00 0.00 64.86 61.87 1iuq h ILE 103 Cb 0.36 2.63 -0.11 0.00 -3.07 0.00 0.00 36.82 36.63 1iuq h ILE 103 CO 0.01 0.75 0.34 -0.09 -0.69 0.00 0.00 178.15 178.46 1iuq h ARG 104 N 0.00 0.42 0.00 2.37 2.43 -1.16 0.94 114.38 119.39 1iuq h ARG 104 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1iuq h ARG 104 Cb 1.57 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1iuq h ARG 104 CO 0.10 0.28 0.00 -2.30 -1.51 0.00 0.00 179.97 176.54 1iuq n PRO 105 N -5.02 0.09 0.08 0.20 -0.02 -1.26 -2.38 135.00 126.68 1iuq n PRO 105 Ca 0.18 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1iuq n PRO 105 Cb 0.51 -1.68 0.14 0.00 -0.02 0.00 0.00 33.50 32.45 1iuq n PRO 105 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1iuq h LEU 106 N 0.00 0.00 -9.16 2.45 3.38 -1.07 -3.46 115.31 107.46 1iuq h LEU 106 Ca 0.00 -0.16 -0.59 0.00 0.09 0.00 0.00 57.88 57.22 1iuq h LEU 106 Cb 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 1iuq h LEU 106 CO 0.00 0.08 -0.06 -0.63 0.09 0.00 0.00 178.44 177.92 1iuq s ILE 107 N -3.21 5.12 -0.99 1.22 1.01 -1.00 -2.07 121.20 121.29 1iuq s ILE 107 Ca 0.05 0.94 -0.20 0.00 0.00 0.00 0.00 60.65 61.44 1iuq s ILE 107 Cb 0.12 -3.83 0.10 0.00 0.01 0.00 0.00 42.46 38.86 1iuq s ILE 107 CO 0.73 0.20 1.28 -0.62 0.00 0.00 0.00 174.94 176.53 1iuq s ASP 108 N 1.07 6.61 0.27 3.58 -1.08 0.03 -4.81 116.67 122.34 1iuq s ASP 108 Ca 0.24 -1.89 -0.02 0.00 -0.52 0.00 0.00 52.55 50.36 1iuq s ASP 108 Cb -0.15 -2.47 0.41 0.00 -1.46 0.00 0.00 42.92 39.25 1iuq s ASP 108 CO 0.10 -1.21 1.90 -0.26 0.52 0.00 0.00 175.17 176.21 1iuq h PHE 109 N 9.07 1.18 -1.00 -5.34 -1.00 -1.92 -0.21 116.94 117.73 1iuq h PHE 109 Ca 0.19 0.03 0.29 0.00 2.81 0.00 0.00 57.97 61.29 1iuq h PHE 109 Cb 1.01 -0.39 -0.04 0.00 3.61 0.00 0.00 35.95 40.14 1iuq h PHE 109 CO 1.21 0.64 0.78 0.78 -1.61 0.00 0.00 178.31 180.11 1iuq h GLY 110 N 1.18 0.00 -1.95 -1.45 0.00 -1.98 -1.53 103.07 97.34 1iuq h GLY 110 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.62 1iuq h GLY 110 CO -0.15 0.00 -0.68 -2.01 0.00 0.00 0.00 176.54 173.70 1iuq n ASN 111 N -4.04 1.97 -4.59 0.19 5.15 -0.14 -5.03 115.26 108.77 1iuq n ASN 111 Ca 0.21 -3.42 -0.26 0.00 -0.60 0.00 0.00 54.58 50.52 1iuq n ASN 111 Cb 1.12 -0.46 -0.09 0.00 -0.53 0.00 0.00 39.78 39.82 1iuq n ASN 111 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1iuq s SER 112 N -3.06 4.31 -0.01 1.20 1.04 -0.58 -4.06 113.70 112.56 1iuq s SER 112 Ca 0.38 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1iuq s SER 112 Cb 0.38 -0.74 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 1iuq s SER 112 CO -0.08 0.07 0.04 -0.36 0.98 0.00 0.00 173.24 173.90 1iuq s PHE 113 N -1.92 0.05 -0.13 5.02 0.08 -0.26 -4.72 117.98 116.09 1iuq s PHE 113 Ca 0.27 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.23 1iuq s PHE 113 Cb -0.08 -0.05 -0.01 0.00 -0.57 0.00 0.00 43.02 42.31 1iuq s PHE 113 CO 0.17 -0.11 -0.14 0.08 -0.10 0.00 0.00 175.22 175.11 1iuq s VAL 114 N -0.59 2.93 -0.15 -0.44 1.01 -0.04 -1.73 120.40 121.38 1iuq s VAL 114 Ca -0.07 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1iuq s VAL 114 Cb -0.04 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1iuq s VAL 114 CO -0.00 0.53 0.30 -0.83 0.00 0.00 0.00 175.10 175.09 1iuq s GLY 115 N 0.37 2.22 -1.16 4.51 0.00 0.13 -0.81 107.32 112.59 1iuq s GLY 115 Ca -0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.12 1iuq s GLY 115 CO 0.06 0.40 0.91 0.70 0.00 0.00 0.00 173.10 175.17 1iuq n ASN 116 N 3.47 -3.88 -0.31 1.64 5.03 0.74 -2.93 115.26 119.01 1iuq n ASN 116 Ca -0.12 -0.71 0.09 0.00 0.87 0.00 0.00 54.58 54.70 1iuq n ASN 116 Cb 0.52 -4.87 0.25 0.00 -1.02 0.00 0.00 39.78 34.66 1iuq n ASN 116 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1iuq h LEU 117 N -1.59 0.55 -1.84 3.41 3.38 -1.81 -0.68 115.31 116.74 1iuq h LEU 117 Ca -0.61 0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1iuq h LEU 117 Cb 1.33 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1iuq h LEU 117 CO 0.49 0.21 0.20 0.77 0.09 0.00 0.00 178.44 180.20 1iuq h SER 118 N 0.62 0.18 0.13 -0.43 4.64 -1.95 -0.43 113.55 116.31 1iuq h SER 118 Ca 0.49 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.77 1iuq h SER 118 Cb 0.73 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1iuq h SER 118 CO -0.38 0.12 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.48 1iuq h LEU 119 N 0.21 0.05 -1.16 5.97 3.38 -1.48 -1.89 115.31 120.38 1iuq h LEU 119 Ca 0.13 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1iuq h LEU 119 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1iuq h LEU 119 CO -0.02 0.21 -0.24 -0.26 0.09 0.00 0.00 178.44 178.22 1iuq h PHE 120 N 0.05 0.32 -0.65 1.13 0.04 -1.16 0.38 116.94 117.06 1iuq h PHE 120 Ca 0.01 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 1iuq h PHE 120 Cb 0.30 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1iuq h PHE 120 CO 0.00 0.51 0.07 0.87 -0.60 0.00 0.00 178.31 179.16 1iuq h LYS 121 N 0.26 1.10 -0.35 1.51 1.79 -1.31 -1.22 116.57 118.36 1iuq h LYS 121 Ca 0.04 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1iuq h LYS 121 Cb 0.57 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1iuq h LYS 121 CO 0.04 1.03 0.08 -0.44 -1.08 0.00 0.00 179.45 179.08 1iuq h ASP 122 N 1.01 0.46 -0.16 0.86 3.45 -0.88 -1.06 116.42 120.10 1iuq h ASP 122 Ca 0.19 -0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.49 1iuq h ASP 122 Cb 0.49 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1iuq h ASP 122 CO 0.02 0.47 -0.24 0.40 -1.57 0.00 0.00 179.24 178.32 1iuq h ILE 123 N 0.50 1.27 -0.15 0.35 2.04 -0.47 -2.00 117.51 119.04 1iuq h ILE 123 Ca 0.12 -1.31 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 1iuq h ILE 123 Cb 0.20 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1iuq h ILE 123 CO -0.00 0.43 -0.48 -0.33 0.00 0.00 0.00 178.15 177.76 1iuq h GLU 124 N 0.54 0.39 -0.09 2.37 5.08 -0.22 -2.37 114.58 120.28 1iuq h GLU 124 Ca 0.08 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1iuq h GLU 124 Cb 0.71 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1iuq h GLU 124 CO 0.05 0.79 -0.53 0.93 -1.00 0.00 0.00 179.01 179.26 1iuq h GLU 125 N 0.31 0.24 -0.48 2.33 5.08 -0.90 0.17 114.58 121.33 1iuq h GLU 125 Ca 0.02 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1iuq h GLU 125 Cb 0.96 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1iuq h GLU 125 CO 0.08 0.71 -0.22 0.87 -1.00 0.00 0.00 179.01 179.45 1iuq h LYS 126 N 0.19 0.99 -0.31 2.33 1.57 -1.20 -1.71 116.57 118.43 1iuq h LYS 126 Ca 0.00 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.26 1iuq h LYS 126 Cb 0.99 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1iuq h LYS 126 CO 0.08 1.11 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.79 1iuq h LEU 127 N 0.84 0.59 -1.42 2.94 3.38 -0.88 -1.43 115.31 119.34 1iuq h LEU 127 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1iuq h LEU 127 Cb 0.81 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1iuq h LEU 127 CO 0.07 0.80 0.21 -0.61 0.09 0.00 0.00 178.44 179.00 1iuq h GLN 128 N 0.53 0.61 0.00 1.13 -0.00 -0.35 0.12 115.11 117.14 1iuq h GLN 128 Ca 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1iuq h GLN 128 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.01 1iuq h GLN 128 CO 0.05 0.47 0.00 1.04 0.00 0.00 0.00 178.83 180.39 1iuq n GLN 129 N -4.40 0.48 -0.60 1.69 6.02 -0.67 -4.87 117.38 115.03 1iuq n GLN 129 Ca 0.03 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1iuq n GLN 129 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1iuq n GLN 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iuq n GLY 130 N 0.35 0.76 3.80 1.08 0.00 0.03 -5.02 105.19 106.18 1iuq n GLY 130 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1iuq n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1iuq s HIS 131 N -2.72 2.74 0.01 1.61 3.76 -0.59 -1.70 115.29 118.39 1iuq s HIS 131 Ca 0.00 1.08 -0.01 0.00 -0.15 0.00 0.00 55.06 55.98 1iuq s HIS 131 Cb 0.00 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 1iuq s HIS 131 CO 0.00 -1.94 0.14 -0.80 -0.85 0.00 0.00 174.74 171.29 1iuq s ASN 132 N -3.92 6.03 -0.05 1.40 0.01 -0.62 -2.26 114.94 115.54 1iuq s ASN 132 Ca 0.62 0.23 0.01 0.00 -0.71 0.00 0.00 52.86 53.01 1iuq s ASN 132 Cb -0.15 -1.81 0.02 0.00 0.41 0.00 0.00 41.25 39.72 1iuq s ASN 132 CO 0.54 0.25 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.65 1iuq s VAL 133 N -1.29 0.52 -0.13 1.60 1.01 0.37 -1.46 120.40 121.01 1iuq s VAL 133 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1iuq s VAL 133 Cb -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1iuq s VAL 133 CO 0.18 0.23 -0.09 -0.69 0.00 0.00 0.00 175.10 174.72 1iuq s VAL 134 N 0.98 3.39 -0.32 2.92 1.01 0.27 -0.89 120.40 127.75 1iuq s VAL 134 Ca -0.10 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1iuq s VAL 134 Cb -0.14 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1iuq s VAL 134 CO -0.00 0.52 0.39 -0.76 0.00 0.00 0.00 175.10 175.24 1iuq s LEU 135 N 0.25 4.30 -0.46 3.92 1.43 0.16 -0.84 118.68 127.44 1iuq s LEU 135 Ca -0.07 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1iuq s LEU 135 Cb -0.15 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.71 1iuq s LEU 135 CO 0.04 -0.31 0.57 -0.63 0.23 0.00 0.00 176.35 176.25 1iuq s ILE 136 N 2.09 4.93 0.21 -0.59 -1.09 0.38 -1.43 121.20 125.71 1iuq s ILE 136 Ca 0.14 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.38 1iuq s ILE 136 Cb -0.16 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1iuq s ILE 136 CO 0.11 -0.61 -0.15 -0.55 -1.23 0.00 0.00 174.94 172.51 1iuq s SER 137 N 2.17 2.70 0.92 3.58 0.15 -0.55 -0.74 113.70 121.93 1iuq s SER 137 Ca 0.16 -1.01 -0.14 0.00 0.70 0.00 0.00 55.95 55.66 1iuq s SER 137 Cb -0.17 -0.16 0.18 0.00 -1.71 0.00 0.00 66.02 64.16 1iuq s SER 137 CO 0.15 -0.14 1.28 0.54 1.20 0.00 0.00 173.24 176.27 1iuq s ASN 138 N -3.29 3.43 -0.06 5.45 6.03 -1.20 -4.00 114.94 121.31 1iuq s ASN 138 Ca 0.23 0.30 -0.03 0.00 -1.03 0.00 0.00 52.86 52.33 1iuq s ASN 138 Cb -0.02 -0.45 0.03 0.00 -3.03 0.00 0.00 41.25 37.79 1iuq s ASN 138 CO 0.08 -2.54 0.14 -2.28 -2.03 0.00 0.00 177.10 170.47 1iuq s HIS 139 N -3.79 -0.15 0.00 1.54 5.65 -1.26 -4.71 115.29 112.57 1iuq s HIS 139 Ca 0.71 0.42 0.00 0.00 0.25 0.00 0.00 55.06 56.44 1iuq s HIS 139 Cb -0.05 -0.04 0.00 0.00 -1.18 0.00 0.00 32.58 31.31 1iuq s HIS 139 CO 0.52 -0.13 0.00 1.04 -0.65 0.00 0.00 174.74 175.52 1iuq n GLN 140 N 3.74 1.96 -4.11 2.88 6.02 -1.26 -0.39 117.38 126.21 1iuq n GLN 140 Ca -0.21 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.70 1iuq n GLN 140 Cb 0.55 -0.87 -0.10 0.00 1.02 0.00 0.00 30.24 30.83 1iuq n GLN 140 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1iuq s THR 141 N -1.74 0.15 -0.16 5.09 -4.23 -1.26 -4.33 115.64 109.16 1iuq s THR 141 Ca 0.00 -1.84 0.27 0.00 -1.18 0.00 0.00 61.69 58.94 1iuq s THR 141 Cb 0.00 -1.79 0.29 0.00 1.34 0.00 0.00 72.50 72.34 1iuq s THR 141 CO 0.00 -0.70 1.83 -0.33 -0.54 0.00 0.00 174.62 174.87 1iuq h GLU 142 N 2.98 0.00 -0.44 3.99 4.39 -1.99 -2.39 114.58 121.12 1iuq h GLU 142 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1iuq h GLU 142 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1iuq h GLU 142 CO 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.47 1iuq n ALA 143 N -1.87 2.43 -0.25 3.43 0.00 -1.26 -4.62 120.51 118.37 1iuq n ALA 143 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 53.44 52.62 1iuq n ALA 143 Cb 0.17 -0.97 0.18 0.00 0.00 0.00 0.00 19.45 18.83 1iuq n ALA 143 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1iuq h ASP 144 N 3.23 -0.15 -0.92 0.00 3.32 -1.84 -0.63 116.42 119.43 1iuq h ASP 144 Ca 0.00 0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1iuq h ASP 144 Cb 0.73 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1iuq h ASP 144 CO 0.00 -0.11 0.60 -0.65 -1.72 0.00 0.00 179.24 177.36 1iuq h PRO 145 N 0.18 1.16 -0.24 3.56 0.11 -1.87 0.16 132.00 135.06 1iuq h PRO 145 Ca 0.42 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 1iuq h PRO 145 Cb 0.75 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1iuq h PRO 145 CO -0.59 0.77 -0.49 0.00 -0.21 0.00 0.00 178.00 177.48 1iuq h ALA 146 N 1.36 0.68 -0.38 -0.75 0.00 -1.53 -0.89 119.26 117.75 1iuq h ALA 146 Ca 0.35 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1iuq h ALA 146 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1iuq h ALA 146 CO -0.10 0.68 -0.08 0.82 0.00 0.00 0.00 179.25 180.57 1iuq h ILE 147 N 0.52 1.27 -0.26 0.00 2.04 -0.51 0.11 117.51 120.69 1iuq h ILE 147 Ca 0.03 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.77 1iuq h ILE 147 Cb 1.04 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1iuq h ILE 147 CO 0.10 0.38 0.04 0.40 0.00 0.00 0.00 178.15 179.07 1iuq h ILE 148 N 0.53 0.87 -0.68 -0.67 2.04 -0.61 -1.79 117.51 117.18 1iuq h ILE 148 Ca 0.10 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1iuq h ILE 148 Cb 0.59 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1iuq h ILE 148 CO 0.04 0.02 0.34 -1.28 0.00 0.00 0.00 178.15 177.27 1iuq h SER 149 N 0.13 0.89 -0.50 1.72 0.87 -0.95 -2.62 113.55 113.10 1iuq h SER 149 Ca 0.12 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1iuq h SER 149 Cb 0.13 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1iuq h SER 149 CO -0.17 0.76 0.08 -0.07 -0.53 0.00 0.00 176.83 176.91 1iuq h LEU 150 N 0.95 0.83 -1.39 2.23 3.38 -0.55 -0.21 115.31 120.54 1iuq h LEU 150 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1iuq h LEU 150 Cb 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1iuq h LEU 150 CO -0.03 0.84 -0.05 -0.07 0.09 0.00 0.00 178.44 179.22 1iuq h LEU 151 N 0.83 0.00 -1.75 1.67 3.38 -1.05 -3.14 115.31 115.24 1iuq h LEU 151 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1iuq h LEU 151 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1iuq h LEU 151 CO 0.01 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1iuq n LEU 152 N -3.17 1.91 -0.08 1.67 4.77 -1.01 -4.69 117.00 116.39 1iuq n LEU 152 Ca 0.00 -1.28 0.01 0.00 -0.03 0.00 0.00 56.01 54.71 1iuq n LEU 152 Cb 0.33 -0.04 0.31 0.00 -2.33 0.00 0.00 43.42 41.69 1iuq n LEU 152 CO 0.29 0.42 1.11 -0.08 -1.33 0.00 0.00 177.39 177.80 1iuq h GLU 153 N 1.44 0.71 0.03 3.23 4.81 -0.99 0.31 114.58 124.12 1iuq h GLU 153 Ca 0.00 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1iuq h GLU 153 Cb 0.41 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1iuq h GLU 153 CO 0.00 0.54 -0.43 0.87 -0.73 0.00 0.00 179.01 179.27 1iuq h LYS 154 N 0.72 0.24 0.04 1.92 1.57 -1.84 -3.21 116.57 116.01 1iuq h LYS 154 Ca 0.18 -0.30 -0.29 0.00 -1.87 0.00 0.00 60.65 58.37 1iuq h LYS 154 Cb 0.06 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1iuq h LYS 154 CO -0.03 1.04 -1.59 1.79 -0.57 0.00 0.00 179.45 180.10 1iuq h THR 155 N -0.42 1.03 -2.04 -0.16 1.35 -1.80 -3.41 112.91 107.45 1iuq h THR 155 Ca -0.06 -2.80 -0.52 0.00 -0.55 0.00 0.00 66.41 62.47 1iuq h THR 155 Cb 1.21 2.57 -0.40 0.00 -1.73 0.00 0.00 68.15 69.80 1iuq h THR 155 CO 0.08 0.69 -1.08 0.59 -0.25 0.00 0.00 175.52 175.55 1iuq n ASN 156 N -3.23 1.18 -0.01 5.36 4.13 0.11 -4.96 115.26 117.83 1iuq n ASN 156 Ca -0.16 -3.01 0.18 0.00 1.68 0.00 0.00 54.58 53.27 1iuq n ASN 156 Cb 1.03 -0.62 0.64 0.00 -1.54 0.00 0.00 39.78 39.29 1iuq n ASN 156 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1iuq h PRO 157 N 3.37 0.10 -0.12 3.52 0.13 -1.59 -1.49 132.00 135.92 1iuq h PRO 157 Ca 0.10 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1iuq h PRO 157 Cb 0.88 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1iuq h PRO 157 CO 0.54 0.06 0.07 -0.92 -0.23 0.00 0.00 178.00 177.52 1iuq h TYR 158 N 0.10 0.16 -0.39 1.56 5.03 -1.91 0.11 116.97 121.63 1iuq h TYR 158 Ca 0.25 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.53 1iuq h TYR 158 Cb 0.88 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.09 1iuq h TYR 158 CO -0.00 0.17 0.13 0.82 -1.32 0.00 0.00 178.16 177.96 1iuq h ILE 159 N 0.10 1.21 -0.84 1.81 2.04 -1.68 0.04 117.51 120.19 1iuq h ILE 159 Ca 0.04 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1iuq h ILE 159 Cb 0.06 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1iuq h ILE 159 CO -0.01 0.24 0.55 0.00 0.00 0.00 0.00 178.15 178.93 1iuq h ALA 160 N 0.98 1.52 0.00 1.87 0.00 -0.94 -2.70 119.26 119.98 1iuq h ALA 160 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1iuq h ALA 160 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1iuq h ALA 160 CO -0.01 0.38 -1.55 0.39 0.00 0.00 0.00 179.25 178.47 1iuq n GLU 161 N -4.46 0.63 0.00 0.00 1.02 -0.00 -4.58 120.64 113.25 1iuq n GLU 161 Ca 0.12 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 1iuq n GLU 161 Cb 0.15 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 29.83 1iuq n GLU 161 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1iuq n ASN 162 N -2.60 0.98 -4.69 1.62 4.13 -0.02 -4.78 115.26 109.90 1iuq n ASN 162 Ca -0.07 -0.99 -0.44 0.00 1.68 0.00 0.00 54.58 54.77 1iuq n ASN 162 Cb 0.68 0.77 -0.02 0.00 -1.54 0.00 0.00 39.78 39.67 1iuq n ASN 162 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1iuq n THR 163 N -0.81 1.34 -3.60 3.41 -1.04 -1.03 -4.73 114.28 107.81 1iuq n THR 163 Ca 0.04 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.05 61.33 1iuq n THR 163 Cb 0.24 -1.56 -0.11 0.00 -1.82 0.00 0.00 70.33 67.08 1iuq n THR 163 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1iuq s ILE 164 N -0.42 4.98 -0.13 12.58 1.01 0.15 -4.26 121.20 135.11 1iuq s ILE 164 Ca 0.63 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.94 1iuq s ILE 164 Cb -0.60 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1iuq s ILE 164 CO 0.54 0.10 0.35 -0.36 0.00 0.00 0.00 174.94 175.58 1iuq s PHE 165 N 1.69 3.51 -0.21 3.97 0.40 0.08 -0.18 117.98 127.24 1iuq s PHE 165 Ca 0.06 0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 56.83 1iuq s PHE 165 Cb -0.17 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 40.99 1iuq s PHE 165 CO 0.09 0.29 1.03 0.08 0.70 0.00 0.00 175.22 177.40 1iuq s VAL 166 N 0.26 4.70 0.16 -0.44 1.01 -0.44 -1.38 120.40 124.28 1iuq s VAL 166 Ca 0.20 2.01 -0.18 0.00 0.00 0.00 0.00 61.98 64.02 1iuq s VAL 166 Cb -0.14 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1iuq s VAL 166 CO 0.07 -0.15 0.48 0.00 0.00 0.00 0.00 175.10 175.51 1iuq s ALA 167 N 2.99 -1.01 0.00 5.51 0.00 -0.86 -4.75 121.76 123.64 1iuq s ALA 167 Ca 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1iuq s ALA 167 Cb -0.16 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1iuq s ALA 167 CO 0.08 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1iuq n GLY 168 N -0.30 -1.24 7.00 0.00 0.00 -1.21 -0.58 105.19 108.86 1iuq n GLY 168 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1iuq n GLY 168 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iuq n ASP 169 N 0.04 0.00 -0.28 1.61 8.00 -1.26 -3.75 116.55 120.91 1iuq n ASP 169 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1iuq n ASP 169 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.27 1iuq n ASP 169 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1iuq h ARG 170 N 0.00 0.70 0.00 -1.24 2.43 -1.99 -1.29 114.38 112.99 1iuq h ARG 170 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1iuq h ARG 170 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1iuq h ARG 170 CO 0.00 0.47 0.00 -0.39 -1.51 0.00 0.00 179.97 178.54 1iuq h VAL 171 N 0.73 0.00 -0.02 0.20 -1.51 -1.92 0.24 116.25 113.97 1iuq h VAL 171 Ca 0.40 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1iuq h VAL 171 Cb 0.41 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1iuq h VAL 171 CO -0.27 0.00 -0.32 0.18 -1.23 0.00 0.00 177.57 175.93 1iuq n LEU 172 N -2.81 1.95 -0.02 4.19 4.77 -0.51 -3.90 117.00 120.68 1iuq n LEU 172 Ca -0.01 -0.81 -0.02 0.00 -0.03 0.00 0.00 56.01 55.14 1iuq n LEU 172 Cb 0.15 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1iuq n LEU 172 CO 0.20 0.36 -0.62 0.00 -1.33 0.00 0.00 177.39 176.00 1iuq n ALA 173 N 0.14 1.92 -2.59 -1.18 0.00 -0.28 -4.85 120.51 113.66 1iuq n ALA 173 Ca 0.08 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1iuq n ALA 173 Cb 0.41 0.29 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 1iuq n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1iuq s ASP 174 N -3.87 7.06 0.67 0.00 -1.08 -0.09 -4.93 116.67 114.43 1iuq s ASP 174 Ca -0.03 1.47 0.38 0.00 -0.52 0.00 0.00 52.55 53.85 1iuq s ASP 174 Cb 0.01 -2.54 2.10 0.00 -1.46 0.00 0.00 42.92 41.03 1iuq s ASP 174 CO 0.11 -0.69 2.19 1.55 0.52 0.00 0.00 175.17 178.85 1iuq h PRO 175 N 7.66 0.00 0.00 4.34 0.13 -1.94 0.52 132.00 142.71 1iuq h PRO 175 Ca -0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1iuq h PRO 175 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1iuq h PRO 175 CO 0.97 0.00 -0.21 -0.07 -0.23 0.00 0.00 178.00 178.47 1iuq h LEU 176 N 0.00 0.00 0.00 1.56 4.07 -1.92 -3.23 115.31 115.79 1iuq h LEU 176 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 1iuq h LEU 176 Cb 0.28 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 1iuq h LEU 176 CO -0.00 0.21 -2.11 0.00 -1.08 0.00 0.00 178.44 175.46 1iuq h LYS 178 N 0.00 0.87 -0.67 0.00 1.57 -1.21 -1.67 116.57 115.46 1iuq h LYS 178 Ca -0.30 -0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1iuq h LYS 178 Cb 1.65 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.72 1iuq h LYS 178 CO 0.02 0.57 0.46 -1.35 -0.57 0.00 0.00 179.45 178.58 1iuq h PRO 179 N 0.89 0.27 -0.10 3.15 0.11 -1.84 -0.25 132.00 134.25 1iuq h PRO 179 Ca 0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 1iuq h PRO 179 Cb -0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1iuq h PRO 179 CO -0.08 0.18 -0.01 0.74 -0.21 0.00 0.00 178.00 178.62 1iuq h PHE 180 N 0.28 0.20 -0.04 0.65 0.04 -1.61 -3.11 116.94 113.35 1iuq h PHE 180 Ca 0.32 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 61.00 1iuq h PHE 180 Cb 0.87 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 1iuq h PHE 180 CO -0.00 0.47 -0.24 0.77 -0.60 0.00 0.00 178.31 178.71 1iuq h SER 181 N -0.13 0.06 -0.09 2.17 0.02 -0.89 -1.66 113.55 113.04 1iuq h SER 181 Ca 0.03 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1iuq h SER 181 Cb 0.40 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1iuq h SER 181 CO 0.01 0.31 0.07 0.40 -1.14 0.00 0.00 176.83 176.47 1iuq h ILE 182 N 0.06 0.86 -0.24 3.27 2.04 -1.05 -2.00 117.51 120.45 1iuq h ILE 182 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1iuq h ILE 182 Cb 0.46 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1iuq h ILE 182 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.79 1iuq n GLY 183 N -1.52 0.82 3.35 5.37 0.00 -0.62 -1.82 105.19 110.77 1iuq n GLY 183 Ca -0.01 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1iuq n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iuq s ARG 184 N -1.64 1.30 0.01 1.61 1.81 -0.75 -3.83 118.95 117.45 1iuq s ARG 184 Ca 0.18 -1.31 -0.30 0.00 -1.72 0.00 0.00 55.73 52.58 1iuq s ARG 184 Cb 0.11 -1.64 -0.04 0.00 -0.45 0.00 0.00 34.95 32.93 1iuq s ARG 184 CO 0.10 0.38 1.08 -0.80 -0.68 0.00 0.00 175.30 175.38 1iuq s ASN 185 N -2.14 7.22 0.06 0.23 0.01 -1.26 -3.33 114.94 115.74 1iuq s ASN 185 Ca 0.12 1.79 0.02 0.00 -0.71 0.00 0.00 52.86 54.08 1iuq s ASN 185 Cb -0.09 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 1iuq s ASN 185 CO 0.06 -0.38 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.43 1iuq s LEU 186 N 1.25 2.37 -0.21 0.60 1.43 -0.19 -0.74 118.68 123.18 1iuq s LEU 186 Ca 0.54 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1iuq s LEU 186 Cb -0.24 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 45.89 1iuq s LEU 186 CO 0.27 -0.33 -0.11 -0.63 0.23 0.00 0.00 176.35 175.78 1iuq s ILE 187 N -2.38 2.66 -0.31 -0.59 1.01 -0.48 -1.24 121.20 119.87 1iuq s ILE 187 Ca -0.01 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.56 1iuq s ILE 187 Cb -0.03 -2.23 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 1iuq s ILE 187 CO -0.02 0.39 0.71 0.00 0.00 0.00 0.00 174.94 176.02 1iuq s VAL 189 N 2.79 -0.06 0.02 0.00 1.01 0.25 -4.73 120.40 119.67 1iuq s VAL 189 Ca 0.29 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1iuq s VAL 189 Cb -0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1iuq s VAL 189 CO 0.12 0.09 1.20 -0.31 0.00 0.00 0.00 175.10 176.20 1iuq s TYR 190 N 1.19 3.34 0.45 5.22 1.51 -1.26 -3.31 117.35 124.48 1iuq s TYR 190 Ca -0.08 1.27 -0.24 0.00 -1.01 0.00 0.00 57.07 57.00 1iuq s TYR 190 Cb -0.12 -3.42 -0.07 0.00 -0.11 0.00 0.00 41.96 38.23 1iuq s TYR 190 CO -0.05 -1.29 1.27 0.45 -1.11 0.00 0.00 175.55 174.82 1iuq s SER 191 N 1.23 6.03 0.39 2.29 0.15 -1.26 -4.89 113.70 117.65 1iuq s SER 191 Ca 0.58 2.57 0.08 0.00 0.70 0.00 0.00 55.95 59.88 1iuq s SER 191 Cb -0.28 -2.63 0.84 0.00 -1.71 0.00 0.00 66.02 62.25 1iuq s SER 191 CO 0.27 -1.03 2.00 0.11 1.20 0.00 0.00 173.24 175.78 1iuq h LYS 192 N 2.21 0.59 -0.95 5.44 1.57 -1.94 -2.42 116.57 121.07 1iuq h LYS 192 Ca -0.50 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 58.42 1iuq h LYS 192 Cb 1.26 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.35 1iuq h LYS 192 CO 0.61 0.39 0.60 -0.22 -0.57 0.00 0.00 179.45 180.26 1iuq h LYS 193 N 0.61 0.66 -3.45 3.15 3.64 -1.90 -3.40 116.57 115.88 1iuq h LYS 193 Ca 0.25 -0.04 -0.70 0.00 -1.27 0.00 0.00 60.65 58.89 1iuq h LYS 193 Cb 0.21 -0.15 -0.35 0.00 -0.41 0.00 0.00 32.23 31.53 1iuq h LYS 193 CO -0.07 0.44 -0.23 -1.01 -2.27 0.00 0.00 179.45 176.30 1iuq s HIS 194 N -5.71 3.63 0.00 1.91 3.76 -0.91 -4.81 115.29 113.16 1iuq s HIS 194 Ca -0.10 -2.85 0.00 0.00 -0.15 0.00 0.00 55.06 51.96 1iuq s HIS 194 Cb 0.23 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.70 1iuq s HIS 194 CO 0.79 -0.79 0.00 1.19 -0.85 0.00 0.00 174.74 175.09 1iuq n PHE 196 N 2.93 0.00 -0.17 1.40 3.72 -1.26 -4.47 117.46 119.61 1iuq n PHE 196 Ca 0.15 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.49 1iuq n PHE 196 Cb 0.38 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.96 1iuq n PHE 196 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1iuq h ASP 197 N 0.00 0.50 -4.01 4.37 5.19 -1.95 -3.31 116.42 117.21 1iuq h ASP 197 Ca 0.00 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.77 1iuq h ASP 197 Cb 0.00 -0.10 -0.41 0.00 0.18 0.00 0.00 39.33 39.00 1iuq h ASP 197 CO 0.00 0.35 -0.68 -0.63 -3.12 0.00 0.00 179.24 175.17 1iuq s ILE 198 N -6.14 2.31 0.44 0.35 1.01 -1.26 -5.00 121.20 112.91 1iuq s ILE 198 Ca -0.13 -2.83 0.17 0.00 0.00 0.00 0.00 60.65 57.86 1iuq s ILE 198 Cb 0.13 -2.65 0.36 0.00 0.01 0.00 0.00 42.46 40.31 1iuq s ILE 198 CO 0.74 -0.73 1.93 -0.65 0.00 0.00 0.00 174.94 176.23 1iuq h PRO 199 N 6.98 0.35 0.00 2.79 0.11 -1.97 0.11 132.00 140.37 1iuq h PRO 199 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1iuq h PRO 199 Cb 0.95 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1iuq h PRO 199 CO 0.60 0.23 0.00 0.93 -0.21 0.00 0.00 178.00 179.55 1iuq h GLU 200 N 0.36 0.00 -0.01 1.05 3.07 -1.94 -2.35 114.58 114.76 1iuq h GLU 200 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1iuq h GLU 200 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1iuq h GLU 200 CO -0.10 0.00 -0.64 1.28 -1.40 0.00 0.00 179.01 178.15 1iuq n LEU 201 N -3.06 1.59 -0.26 1.33 4.77 0.37 -4.61 117.00 117.14 1iuq n LEU 201 Ca -0.02 -0.66 0.03 0.00 -0.03 0.00 0.00 56.01 55.33 1iuq n LEU 201 Cb 0.11 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 1iuq n LEU 201 CO 0.21 0.32 1.05 0.74 -1.33 0.00 0.00 177.39 178.38 1iuq h THR 202 N 1.47 0.76 -0.65 -5.08 2.02 -1.36 -0.65 112.91 109.42 1iuq h THR 202 Ca 0.00 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 1iuq h THR 202 Cb 0.63 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1iuq h THR 202 CO 0.00 0.10 0.11 -0.08 0.37 0.00 0.00 175.52 176.02 1iuq h GLU 203 N 0.55 1.07 -0.68 6.66 4.57 -1.81 -0.06 114.58 124.87 1iuq h GLU 203 Ca 0.39 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1iuq h GLU 203 Cb 0.50 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1iuq h GLU 203 CO -0.33 0.99 0.39 1.15 -1.18 0.00 0.00 179.01 180.03 1iuq h THR 204 N 0.99 1.21 -0.26 0.32 2.02 -1.71 -1.11 112.91 114.35 1iuq h THR 204 Ca 0.20 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1iuq h THR 204 Cb 0.44 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1iuq h THR 204 CO 0.01 0.22 0.08 0.11 0.37 0.00 0.00 175.52 176.31 1iuq h LYS 205 N 0.94 0.41 -0.49 6.66 1.57 -0.59 -1.96 116.57 123.12 1iuq h LYS 205 Ca 0.24 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1iuq h LYS 205 Cb 0.01 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 1iuq h LYS 205 CO -0.04 0.48 0.11 0.00 -0.57 0.00 0.00 179.45 179.43 1iuq h ARG 206 N 0.26 0.24 -0.71 3.15 3.08 -0.79 0.10 114.38 119.72 1iuq h ARG 206 Ca 0.08 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1iuq h ARG 206 Cb 0.25 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1iuq h ARG 206 CO -0.00 0.16 0.46 0.87 -1.07 0.00 0.00 179.97 180.39 1iuq h LYS 207 N 0.25 0.91 -0.60 0.04 1.57 -1.03 0.19 116.57 117.90 1iuq h LYS 207 Ca 0.24 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1iuq h LYS 207 Cb 0.31 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1iuq h LYS 207 CO -0.31 0.60 0.10 0.00 -0.57 0.00 0.00 179.45 179.28 1iuq h ALA 208 N 1.27 0.80 -0.32 3.86 0.00 -0.65 -2.30 119.26 121.92 1iuq h ALA 208 Ca 0.27 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1iuq h ALA 208 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1iuq h ALA 208 CO -0.07 0.55 -0.15 -0.91 0.00 0.00 0.00 179.25 178.67 1iuq h ASN 209 N 0.90 0.55 -0.19 0.00 2.35 -0.03 -1.41 115.58 117.74 1iuq h ASN 209 Ca 0.18 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1iuq h ASN 209 Cb 0.42 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1iuq h ASN 209 CO 0.01 0.72 0.11 0.74 -1.65 0.00 0.00 177.43 177.36 1iuq h THR 210 N 0.51 1.09 -0.68 2.81 2.02 -0.43 0.77 112.91 119.01 1iuq h THR 210 Ca 0.09 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1iuq h THR 210 Cb 0.56 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1iuq h THR 210 CO 0.04 0.09 0.41 0.03 0.37 0.00 0.00 175.52 176.46 1iuq h ARG 211 N 0.21 0.78 -0.52 6.66 3.08 -1.11 -1.09 114.38 122.40 1iuq h ARG 211 Ca 0.07 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1iuq h ARG 211 Cb 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1iuq h ARG 211 CO -0.01 0.52 -0.10 0.77 -1.07 0.00 0.00 179.97 180.08 1iuq h SER 212 N 0.80 0.98 -0.08 7.04 0.02 -0.86 -1.63 113.55 119.83 1iuq h SER 212 Ca 0.28 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 1iuq h SER 212 Cb 0.05 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1iuq h SER 212 CO -0.12 1.10 -0.29 -0.07 -1.14 0.00 0.00 176.83 176.31 1iuq h LEU 213 N 0.85 0.55 -0.60 5.07 3.38 -0.70 -2.68 115.31 121.19 1iuq h LEU 213 Ca 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1iuq h LEU 213 Cb 0.66 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1iuq h LEU 213 CO 0.05 0.82 0.30 0.11 0.09 0.00 0.00 178.44 179.80 1iuq h LYS 214 N 0.47 0.85 -1.51 1.13 1.57 -1.01 -1.28 116.57 116.80 1iuq h LYS 214 Ca 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1iuq h LYS 214 Cb 0.74 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1iuq h LYS 214 CO 0.06 0.68 0.00 -1.91 -0.57 0.00 0.00 179.45 177.71 1iuq n GLU 215 N -4.54 0.22 0.00 3.15 4.07 -0.63 -1.31 120.64 121.60 1iuq n GLU 215 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1iuq n GLU 215 Cb 0.12 -1.34 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 1iuq n GLU 215 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1iuq n ALA 217 N 0.80 0.00 -0.17 4.31 0.00 -0.48 -0.62 120.51 124.35 1iuq n ALA 217 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1iuq n ALA 217 Cb 0.10 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.57 1iuq n ALA 217 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1iuq h LEU 218 N 0.00 0.55 -0.58 0.00 5.85 -1.47 -1.69 115.31 117.97 1iuq h LEU 218 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1iuq h LEU 218 Cb 0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1iuq h LEU 218 CO 0.00 0.39 0.39 -0.07 -0.34 0.00 0.00 178.44 178.81 1iuq h LEU 219 N 0.65 0.67 -1.54 2.25 3.38 -1.14 -2.17 115.31 117.41 1iuq h LEU 219 Ca 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1iuq h LEU 219 Cb -0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1iuq h LEU 219 CO -0.06 0.48 0.21 -0.07 0.09 0.00 0.00 178.44 179.10 1iuq h LEU 220 N 0.79 0.46 -1.94 1.67 3.38 -1.73 -1.75 115.31 116.19 1iuq h LEU 220 Ca 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1iuq h LEU 220 Cb -0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1iuq h LEU 220 CO -0.05 0.37 -0.10 0.03 0.09 0.00 0.00 178.44 178.79 1iuq h ARG 221 N 0.53 0.00 0.00 1.13 3.08 -0.65 -1.52 114.38 116.94 1iuq h ARG 221 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1iuq h ARG 221 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1iuq h ARG 221 CO -0.02 0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1iuq n GLY 222 N -1.10 -1.66 0.13 0.04 0.00 -0.66 -4.91 105.19 97.02 1iuq n GLY 222 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1iuq n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iuq n GLY 223 N 1.24 -1.74 2.41 -0.02 0.00 -0.58 -4.96 105.19 101.54 1iuq n GLY 223 Ca 0.05 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1iuq n GLY 223 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1iuq n SER 224 N -2.13 -5.54 -4.85 1.61 7.64 -0.69 -4.90 113.62 104.76 1iuq n SER 224 Ca -0.00 0.05 -0.36 0.00 1.01 0.00 0.00 58.87 59.56 1iuq n SER 224 Cb 0.06 -4.64 -0.06 0.00 -1.01 0.00 0.00 64.21 58.56 1iuq n SER 224 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1iuq s GLN 225 N -4.97 3.79 -0.22 1.43 -1.52 -1.25 -4.94 119.66 111.98 1iuq s GLN 225 Ca 0.00 0.24 0.02 0.00 -1.95 0.00 0.00 55.36 53.67 1iuq s GLN 225 Cb 0.00 -3.13 0.04 0.00 -0.22 0.00 0.00 33.01 29.71 1iuq s GLN 225 CO 0.00 0.65 -0.14 -1.17 -0.25 0.00 0.00 175.29 174.38 1iuq s LEU 226 N -1.42 2.79 -0.04 2.90 2.96 -1.26 -0.48 118.68 124.14 1iuq s LEU 226 Ca 0.26 -1.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.18 1iuq s LEU 226 Cb -0.15 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1iuq s LEU 226 CO 0.14 -0.12 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.19 1iuq s ILE 227 N 1.22 1.84 -0.14 6.68 1.01 -0.07 -0.68 121.20 131.07 1iuq s ILE 227 Ca -0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 1iuq s ILE 227 Cb -0.17 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1iuq s ILE 227 CO -0.08 0.52 0.01 0.86 0.00 0.00 0.00 174.94 176.24 1iuq s TRP 228 N -0.30 3.15 -0.04 3.97 -0.00 0.75 0.38 118.94 126.86 1iuq s TRP 228 Ca 0.02 0.01 -0.09 0.00 -0.00 0.00 0.00 56.10 56.04 1iuq s TRP 228 Cb -0.11 -1.93 0.01 0.00 -0.00 0.00 0.00 33.47 31.45 1iuq s TRP 228 CO 0.01 0.23 0.20 -1.50 -0.00 0.00 0.00 176.95 175.89 1iuq s ILE 229 N -0.14 0.04 -0.41 5.86 2.07 -0.51 -1.32 121.20 126.79 1iuq s ILE 229 Ca 0.05 -0.36 -0.03 0.00 -1.41 0.00 0.00 60.65 58.90 1iuq s ILE 229 Cb -0.13 -0.42 0.11 0.00 0.13 0.00 0.00 42.46 42.16 1iuq s ILE 229 CO 0.02 -0.20 0.20 0.00 -1.91 0.00 0.00 174.94 173.05 1iuq s ALA 230 N -0.74 3.16 -1.43 1.50 0.00 -1.26 -1.48 121.76 121.50 1iuq s ALA 230 Ca -0.08 -2.51 0.16 0.00 0.00 0.00 0.00 51.96 49.52 1iuq s ALA 230 Cb -0.05 -2.42 0.79 0.00 0.00 0.00 0.00 23.12 21.44 1iuq s ALA 230 CO 0.02 -1.79 1.44 -0.35 0.00 0.00 0.00 175.76 175.08 1iuq n PRO 231 N 4.61 0.22 0.26 0.00 -0.04 -1.26 -1.45 135.00 137.35 1iuq n PRO 231 Ca -0.03 0.14 0.14 0.00 -0.04 0.00 0.00 63.50 63.71 1iuq n PRO 231 Cb 0.41 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.05 1iuq n PRO 231 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1iuq h SER 232 N 0.00 0.00 -0.21 3.54 4.64 -1.85 -1.06 113.55 118.61 1iuq h SER 232 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1iuq h SER 232 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1iuq h SER 232 CO 0.00 0.11 -0.08 0.61 -0.87 0.00 0.00 176.83 176.60 1iuq n GLY 233 N -0.28 0.71 3.18 -0.77 0.00 -0.53 -4.74 105.19 102.76 1iuq n GLY 233 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 1iuq n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iuq n GLY 234 N -1.98 0.72 3.81 -0.02 0.00 -1.26 -4.57 105.19 101.88 1iuq n GLY 234 Ca -0.04 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1iuq n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iuq s ARG 235 N -2.04 4.33 0.80 1.61 0.52 -1.26 -4.40 118.95 118.50 1iuq s ARG 235 Ca 0.19 1.00 -0.14 0.00 -0.52 0.00 0.00 55.73 56.26 1iuq s ARG 235 Cb -0.02 -2.78 0.07 0.00 0.52 0.00 0.00 34.95 32.73 1iuq s ARG 235 CO 0.05 0.32 1.19 -0.25 0.02 0.00 0.00 175.30 176.62 1iuq n ASP 236 N 0.52 1.03 -4.13 0.23 8.00 0.47 -4.94 116.55 117.73 1iuq n ASP 236 Ca -0.00 0.60 -0.16 0.00 0.71 0.00 0.00 54.79 55.94 1iuq n ASP 236 Cb 0.51 -1.50 -0.12 0.00 -0.02 0.00 0.00 41.12 39.99 1iuq n ASP 236 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iuq s ARG 237 N -4.01 0.71 0.64 -1.24 1.81 -1.26 -4.80 118.95 110.80 1iuq s ARG 237 Ca 0.74 -0.89 -0.16 0.00 -1.72 0.00 0.00 55.73 53.69 1iuq s ARG 237 Cb -0.30 -0.59 -0.01 0.00 -0.45 0.00 0.00 34.95 33.60 1iuq s ARG 237 CO 0.50 0.12 1.15 -1.25 -0.68 0.00 0.00 175.30 175.14 1iuq s PRO 238 N -1.77 2.78 0.21 3.54 0.04 -1.26 -4.42 135.00 134.11 1iuq s PRO 238 Ca -0.05 1.57 -0.31 0.00 0.04 0.00 0.00 61.00 62.25 1iuq s PRO 238 Cb -0.09 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1iuq s PRO 238 CO 0.01 -1.30 1.55 0.34 0.04 0.00 0.00 177.00 177.65 1iuq s ASP 239 N -2.18 6.56 0.47 6.66 -1.08 0.85 -4.84 116.67 123.11 1iuq s ASP 239 Ca 0.71 2.69 0.17 0.00 -0.52 0.00 0.00 52.55 55.60 1iuq s ASP 239 Cb -0.24 -2.61 1.13 0.00 -1.46 0.00 0.00 42.92 39.74 1iuq s ASP 239 CO 0.38 -0.82 2.04 1.55 0.52 0.00 0.00 175.17 178.85 1iuq h PRO 240 N 6.10 0.00 0.00 4.34 0.13 -1.92 0.37 132.00 141.02 1iuq h PRO 240 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1iuq h PRO 240 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1iuq h PRO 240 CO 0.87 0.13 -0.29 0.77 -0.23 0.00 0.00 178.00 179.26 1iuq h SER 241 N 0.00 0.00 1.59 1.44 0.02 -1.99 -3.41 113.55 111.20 1iuq h SER 241 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1iuq h SER 241 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1iuq h SER 241 CO 0.02 0.57 -0.28 0.71 -1.14 0.00 0.00 176.83 176.71 1iuq h THR 242 N -0.85 0.00 0.00 -2.27 1.35 -1.96 -3.47 112.91 105.71 1iuq h THR 242 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1iuq h THR 242 Cb 0.29 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1iuq h THR 242 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1iuq n GLY 243 N 1.17 0.56 3.81 5.82 0.00 0.13 -4.93 105.19 111.75 1iuq n GLY 243 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1iuq n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iuq s GLU 244 N -0.27 4.24 -0.19 1.61 2.02 -1.26 -4.49 118.70 120.37 1iuq s GLU 244 Ca 0.00 0.79 -0.13 0.00 0.02 0.00 0.00 54.97 55.64 1iuq s GLU 244 Cb 0.00 -3.20 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1iuq s GLU 244 CO 0.00 0.61 0.28 -1.58 0.02 0.00 0.00 175.26 174.59 1iuq s TRP 245 N -1.16 3.41 0.04 1.61 0.52 -1.26 -0.10 118.94 122.00 1iuq s TRP 245 Ca 0.31 0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.94 1iuq s TRP 245 Cb -0.20 -2.35 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 1iuq s TRP 245 CO 0.20 0.16 -0.01 0.71 0.02 0.00 0.00 176.95 178.03 1iuq s TYR 246 N 0.73 0.39 0.23 -1.98 1.51 -1.26 -5.02 117.35 111.95 1iuq s TYR 246 Ca 0.15 -0.82 -0.32 0.00 -1.01 0.00 0.00 57.07 55.07 1iuq s TYR 246 Cb -0.13 -0.29 -0.13 0.00 -0.11 0.00 0.00 41.96 41.29 1iuq s TYR 246 CO 0.04 -0.32 1.43 -2.30 -1.11 0.00 0.00 175.55 173.29 1iuq n PRO 247 N 0.64 2.05 -1.98 -1.71 -0.02 -1.26 -4.56 135.00 128.17 1iuq n PRO 247 Ca -0.18 0.73 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 1iuq n PRO 247 Cb 0.59 -2.41 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1iuq n PRO 247 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iuq s ALA 248 N 0.09 2.52 0.57 3.55 0.00 -1.26 -4.97 121.76 122.26 1iuq s ALA 248 Ca 0.70 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 53.41 1iuq s ALA 248 Cb -0.66 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 18.99 1iuq s ALA 248 CO 0.48 -1.19 1.32 -2.14 0.00 0.00 0.00 175.76 174.23 1iuq s PRO 249 N -3.42 3.02 0.38 0.00 0.02 -1.26 -4.78 135.00 128.95 1iuq s PRO 249 Ca 0.76 2.13 -0.17 0.00 0.02 0.00 0.00 61.00 63.74 1iuq s PRO 249 Cb -0.29 -2.13 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 1iuq s PRO 249 CO 0.34 -1.25 0.83 -0.06 -0.33 0.00 0.00 177.00 176.53 1iuq s PHE 250 N -1.37 3.36 -0.39 6.54 0.08 -1.26 -4.24 117.98 120.70 1iuq s PHE 250 Ca 0.74 1.37 -0.26 0.00 0.12 0.00 0.00 56.93 58.90 1iuq s PHE 250 Cb -0.38 -2.66 0.02 0.00 -0.57 0.00 0.00 43.02 39.42 1iuq s PHE 250 CO 0.44 -0.02 0.95 0.34 -0.10 0.00 0.00 175.22 176.82 1iuq s ASP 251 N -2.32 6.66 0.45 1.36 -1.08 -0.40 -4.88 116.67 116.46 1iuq s ASP 251 Ca 0.57 0.53 0.18 0.00 -0.52 0.00 0.00 52.55 53.31 1iuq s ASP 251 Cb -0.10 -2.47 1.06 0.00 -1.46 0.00 0.00 42.92 39.95 1iuq s ASP 251 CO 0.17 -0.91 1.97 0.00 0.52 0.00 0.00 175.17 176.91 1iuq h ALA 252 N 8.60 1.47 -0.34 3.66 0.00 -1.93 -2.24 119.26 128.48 1iuq h ALA 252 Ca -0.23 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1iuq h ALA 252 Cb 1.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1iuq h ALA 252 CO 1.00 0.27 -0.44 0.77 0.00 0.00 0.00 179.25 180.85 1iuq h SER 253 N 0.00 0.97 -0.82 0.00 0.02 -1.93 -1.47 113.55 110.32 1iuq h SER 253 Ca -0.00 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 1iuq h SER 253 Cb 0.43 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1iuq h SER 253 CO 0.03 1.27 0.41 0.28 -1.14 0.00 0.00 176.83 177.68 1iuq h SER 254 N 0.69 1.07 -0.17 3.07 0.02 -1.82 0.16 113.55 116.58 1iuq h SER 254 Ca 0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1iuq h SER 254 Cb 1.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1iuq h SER 254 CO 0.10 0.90 0.09 0.58 -1.14 0.00 0.00 176.83 177.36 1iuq h VAL 255 N 1.17 1.12 -0.85 2.27 2.07 -1.37 -2.91 116.25 117.74 1iuq h VAL 255 Ca 0.28 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1iuq h VAL 255 Cb 0.10 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1iuq h VAL 255 CO -0.04 0.12 0.49 -0.78 0.02 0.00 0.00 177.57 177.38 1iuq h ASP 256 N 0.16 1.04 0.00 0.57 3.58 -0.77 -0.65 116.42 120.34 1iuq h ASP 256 Ca 0.06 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1iuq h ASP 256 Cb 0.11 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1iuq h ASP 256 CO -0.01 0.82 0.00 0.59 -2.88 0.00 0.00 179.24 177.76 1iuq n ASN 257 N -4.41 0.00 0.00 2.28 5.03 0.53 -1.04 115.26 117.66 1iuq n ASN 257 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1iuq n ASN 257 Cb 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1iuq n ASN 257 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1iuq n ARG 259 N 0.65 0.00 -0.07 3.52 0.63 -0.25 -1.59 116.66 119.55 1iuq n ARG 259 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1iuq n ARG 259 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1iuq n ARG 259 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1iuq h ARG 260 N 0.00 0.37 -0.71 -0.14 2.43 -1.35 -0.88 114.38 114.11 1iuq h ARG 260 Ca 0.00 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1iuq h ARG 260 Cb 0.00 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.44 1iuq h ARG 260 CO 0.00 0.58 0.31 -0.07 -1.51 0.00 0.00 179.97 179.28 1iuq h LEU 261 N 0.12 0.35 -0.97 3.80 3.38 -1.55 0.12 115.31 120.55 1iuq h LEU 261 Ca 0.06 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1iuq h LEU 261 Cb 0.42 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1iuq h LEU 261 CO 0.01 0.18 -0.09 0.40 0.09 0.00 0.00 178.44 179.03 1iuq h ILE 262 N 0.50 1.24 0.00 1.22 1.08 -1.76 -2.48 117.51 117.31 1iuq h ILE 262 Ca 0.36 -1.06 -0.11 0.00 -0.39 0.00 0.00 64.86 63.66 1iuq h ILE 262 Cb 0.47 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 1iuq h ILE 262 CO -0.33 0.36 -0.55 1.56 -0.69 0.00 0.00 178.15 178.50 1iuq h GLN 263 N 0.59 0.00 -0.45 2.37 1.08 -0.18 -3.29 115.11 115.24 1iuq h GLN 263 Ca 0.11 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.14 1iuq h GLN 263 Cb 0.51 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.84 1iuq h GLN 263 CO 0.03 0.55 0.07 0.72 -0.95 0.00 0.00 178.83 179.25 1iuq n HIS 264 N -3.70 1.45 1.06 2.96 8.25 0.32 -4.33 115.22 121.23 1iuq n HIS 264 Ca -0.01 -1.37 0.12 0.00 -0.26 0.00 0.00 57.72 56.20 1iuq n HIS 264 Cb 0.59 -0.52 0.14 0.00 1.12 0.00 0.00 29.99 31.32 1iuq n HIS 264 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1iuq n SER 265 N -0.83 1.07 -1.42 0.41 7.64 -0.98 -4.95 113.62 114.56 1iuq n SER 265 Ca 0.34 -0.86 -0.13 0.00 1.01 0.00 0.00 58.87 59.22 1iuq n SER 265 Cb 1.12 0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 64.75 1iuq n SER 265 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1iuq n ASP 266 N -0.98 -4.27 -3.78 6.43 -0.08 -1.26 -4.50 116.55 108.11 1iuq n ASP 266 Ca 0.08 0.07 -0.13 0.00 -1.51 0.00 0.00 54.79 53.29 1iuq n ASP 266 Cb 0.36 -3.33 -0.13 0.00 2.34 0.00 0.00 41.12 40.36 1iuq n ASP 266 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1iuq s VAL 267 N -2.63 -0.02 0.22 5.18 1.01 -1.26 -5.08 120.40 117.81 1iuq s VAL 267 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.75 1iuq s VAL 267 Cb 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 36.38 36.00 1iuq s VAL 267 CO 0.00 0.04 1.57 -2.65 0.00 0.00 0.00 175.10 174.05 1iuq n PRO 268 N 3.62 2.36 -4.26 2.72 -0.02 -1.26 -4.80 135.00 133.36 1iuq n PRO 268 Ca -0.19 0.85 -0.14 0.00 -2.02 0.00 0.00 63.50 61.99 1iuq n PRO 268 Cb 0.55 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 1iuq n PRO 268 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1iuq s GLY 269 N 0.72 1.51 -0.04 -1.23 0.00 -1.26 -1.58 107.32 105.43 1iuq s GLY 269 Ca 0.72 -1.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 1iuq s GLY 269 CO 0.42 -1.52 0.23 0.30 0.00 0.00 0.00 173.10 172.53 1iuq s HIS 270 N -3.86 -0.15 -0.18 1.90 3.76 -0.54 -4.94 115.29 111.28 1iuq s HIS 270 Ca 0.34 0.32 0.01 0.00 -0.15 0.00 0.00 55.06 55.58 1iuq s HIS 270 Cb 0.07 0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.83 1iuq s HIS 270 CO 0.10 -0.24 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.06 1iuq s LEU 271 N -0.70 2.22 -0.07 0.89 1.02 -1.26 -0.57 118.68 120.21 1iuq s LEU 271 Ca -0.08 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.46 1iuq s LEU 271 Cb -0.04 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 1iuq s LEU 271 CO 0.02 0.00 -0.08 -0.36 0.02 0.00 0.00 176.35 175.95 1iuq s PHE 272 N 1.27 2.91 0.08 0.29 0.40 -0.02 -4.28 117.98 118.62 1iuq s PHE 272 Ca 0.04 -0.04 -0.30 0.00 -0.60 0.00 0.00 56.93 56.03 1iuq s PHE 272 Cb -0.13 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 1iuq s PHE 272 CO -0.11 0.27 1.07 -1.25 0.70 0.00 0.00 175.22 175.90 1iuq s PRO 273 N -0.68 4.56 -0.03 0.24 0.04 -1.25 -0.47 135.00 137.41 1iuq s PRO 273 Ca 0.10 1.59 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1iuq s PRO 273 Cb -0.11 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 1iuq s PRO 273 CO 0.02 -0.03 -0.13 -1.17 0.04 0.00 0.00 177.00 175.72 1iuq s LEU 274 N 0.54 1.91 -0.04 -3.56 2.96 0.08 -1.83 118.68 118.74 1iuq s LEU 274 Ca 0.52 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.24 1iuq s LEU 274 Cb -0.26 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 45.70 1iuq s LEU 274 CO 0.30 0.13 -0.24 0.00 -1.32 0.00 0.00 176.35 175.22 1iuq s ALA 275 N -0.03 2.07 -0.04 5.97 0.00 0.15 -3.23 121.76 126.66 1iuq s ALA 275 Ca -0.00 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1iuq s ALA 275 Cb -0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 1iuq s ALA 275 CO 0.01 0.44 -0.14 -1.17 0.00 0.00 0.00 175.76 174.89 1iuq s LEU 276 N -0.31 1.86 -0.22 0.00 2.96 -1.26 -0.92 118.68 120.79 1iuq s LEU 276 Ca 0.01 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1iuq s LEU 276 Cb -0.12 -0.82 0.06 0.00 0.50 0.00 0.00 46.19 45.81 1iuq s LEU 276 CO 0.02 0.12 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.89 1iuq s LEU 277 N 0.11 2.44 0.00 -0.68 0.20 0.38 -4.84 118.68 116.29 1iuq s LEU 277 Ca -0.04 -1.09 0.00 0.00 0.69 0.00 0.00 54.13 53.69 1iuq s LEU 277 Cb -0.11 -1.16 0.00 0.00 -0.43 0.00 0.00 46.19 44.50 1iuq s LEU 277 CO 0.02 -0.22 0.40 0.00 -0.29 0.00 0.00 176.35 176.25 1iuq h HIS 279 N 0.00 0.49 0.00 0.00 2.07 -1.91 -1.45 115.15 114.35 1iuq h HIS 279 Ca 0.00 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.53 1iuq h HIS 279 Cb 0.96 -0.16 -0.00 0.00 2.57 0.00 0.00 27.41 30.78 1iuq h HIS 279 CO -0.23 0.29 -0.03 -0.44 -3.07 0.00 0.00 177.93 174.46 1iuq h ASP 280 N 0.51 0.00 0.12 3.10 5.19 -1.93 -1.84 116.42 121.57 1iuq h ASP 280 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1iuq h ASP 280 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1iuq h ASP 280 CO -0.04 0.03 0.00 -0.38 -3.12 0.00 0.00 179.24 175.72 1iuq n ILE 281 N -4.50 0.51 -3.58 0.35 5.41 -0.55 -3.92 119.36 113.08 1iuq n ILE 281 Ca -0.03 0.13 -0.15 0.00 1.00 0.00 0.00 62.75 63.69 1iuq n ILE 281 Cb 0.11 -0.96 -0.06 0.00 -0.71 0.00 0.00 39.64 38.02 1iuq n ILE 281 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1iuq s PRO 283 N -2.37 0.99 0.84 0.38 0.04 -0.69 -1.20 135.00 132.98 1iuq s PRO 283 Ca 0.11 -0.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.01 1iuq s PRO 283 Cb 0.07 0.46 0.09 0.00 0.04 0.00 0.00 34.50 35.16 1iuq s PRO 283 CO 0.14 -0.33 1.10 -1.25 0.04 0.00 0.00 177.00 176.70 1iuq s PRO 284 N -1.76 1.75 -0.44 0.56 0.04 -1.26 -4.69 135.00 129.20 1iuq s PRO 284 Ca -0.09 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.31 1iuq s PRO 284 Cb -0.01 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1iuq s PRO 284 CO 0.04 -1.85 2.24 -2.14 0.04 0.00 0.00 177.00 175.33 1iuq s PRO 285 N -5.12 2.49 0.00 0.56 0.02 -1.26 -5.08 135.00 126.61 1iuq s PRO 285 Ca 0.62 1.43 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1iuq s PRO 285 Cb -0.15 -4.48 0.00 0.00 0.02 0.00 0.00 34.50 29.89 1iuq s PRO 285 CO 0.55 -2.84 0.00 -2.13 -0.33 0.00 0.00 177.00 172.25 1iuq n ARG 296 N 8.94 0.00 -3.77 5.54 3.00 -1.26 -5.04 116.66 124.07 1iuq n ARG 296 Ca 0.32 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.04 1iuq n ARG 296 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.85 1iuq n ARG 296 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1iuq s VAL 297 N -0.20 -0.02 -0.01 5.15 1.01 -1.26 -5.05 120.40 120.01 1iuq s VAL 297 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1iuq s VAL 297 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 1iuq s VAL 297 CO 0.00 0.04 -0.08 -0.63 0.00 0.00 0.00 175.10 174.42 1iuq s ILE 298 N 0.72 0.68 0.03 2.22 1.01 -1.26 -3.88 121.20 120.72 1iuq s ILE 298 Ca -0.05 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1iuq s ILE 298 Cb -0.07 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 1iuq s ILE 298 CO -0.04 0.20 0.15 0.00 0.00 0.00 0.00 174.94 175.25 1iuq s ALA 299 N -0.05 -0.24 -0.08 9.38 0.00 -0.34 -4.59 121.76 125.83 1iuq s ALA 299 Ca 0.01 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 1iuq s ALA 299 Cb -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1iuq s ALA 299 CO -0.00 -0.31 0.92 0.12 0.00 0.00 0.00 175.76 176.48 1iuq s PHE 300 N -2.34 3.55 0.01 0.00 2.19 -1.26 -4.28 117.98 115.84 1iuq s PHE 300 Ca -0.07 1.50 -0.28 0.00 0.33 0.00 0.00 56.93 58.41 1iuq s PHE 300 Cb -0.02 -3.08 0.08 0.00 -1.31 0.00 0.00 43.02 38.69 1iuq s PHE 300 CO -0.03 -0.12 0.73 1.21 1.83 0.00 0.00 175.22 178.84 1iuq s ASN 301 N 1.04 -0.55 0.75 6.13 3.84 -0.88 -4.91 114.94 120.36 1iuq s ASN 301 Ca 0.46 0.34 -0.13 0.00 0.21 0.00 0.00 52.86 53.74 1iuq s ASN 301 Cb -0.19 0.51 0.05 0.00 -0.55 0.00 0.00 41.25 41.07 1iuq s ASN 301 CO 0.20 -0.69 1.13 -0.83 -2.79 0.00 0.00 177.10 174.12 1iuq s GLY 302 N -1.87 2.00 0.11 1.21 0.00 -1.26 -0.79 107.32 106.72 1iuq s GLY 302 Ca -0.04 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.27 1iuq s GLY 302 CO -0.01 0.94 -0.08 0.00 0.00 0.00 0.00 173.10 173.94 1iuq s ALA 303 N -2.45 1.09 0.03 3.20 0.00 -1.26 -4.80 121.76 117.57 1iuq s ALA 303 Ca 0.67 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1iuq s ALA 303 Cb -0.22 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1iuq s ALA 303 CO 0.49 -0.16 -0.11 0.20 0.00 0.00 0.00 175.76 176.18 1iuq s GLY 304 N -2.89 0.63 -0.01 0.00 0.00 0.07 -1.10 107.32 104.03 1iuq s GLY 304 Ca 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1iuq s GLY 304 CO -0.02 -0.67 0.01 -2.27 0.00 0.00 0.00 173.10 170.14 1iuq s LEU 305 N -0.99 1.64 -0.01 0.66 2.96 -0.71 -0.47 118.68 121.76 1iuq s LEU 305 Ca -0.00 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.79 1iuq s LEU 305 Cb -0.07 -0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.59 1iuq s LEU 305 CO 0.01 -0.05 0.27 -0.55 -1.32 0.00 0.00 176.35 174.71 1iuq s SER 306 N 0.42 -0.14 0.15 3.68 0.15 -0.09 0.22 113.70 118.09 1iuq s SER 306 Ca -0.04 0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.70 1iuq s SER 306 Cb -0.05 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1iuq s SER 306 CO -0.01 -0.42 -0.14 0.54 1.20 0.00 0.00 173.24 174.40 1iuq s VAL 307 N -1.31 1.49 0.17 4.45 0.11 -1.15 -0.67 120.40 123.48 1iuq s VAL 307 Ca -0.14 -1.92 -0.01 0.00 -2.93 0.00 0.00 61.98 56.98 1iuq s VAL 307 Cb -0.06 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.00 1iuq s VAL 307 CO 0.04 -0.49 0.10 0.00 -3.33 0.00 0.00 175.10 171.41 1iuq s ALA 308 N -2.49 1.02 0.86 1.54 0.00 -0.76 -4.55 121.76 117.38 1iuq s ALA 308 Ca 0.14 -1.59 -0.12 0.00 0.00 0.00 0.00 51.96 50.39 1iuq s ALA 308 Cb -0.03 1.15 0.08 0.00 0.00 0.00 0.00 23.12 24.32 1iuq s ALA 308 CO 0.04 -0.55 0.95 -2.30 0.00 0.00 0.00 175.76 173.91 1iuq n PRO 309 N -0.19 -0.10 -1.75 0.00 -0.02 -1.26 -3.91 135.00 127.77 1iuq n PRO 309 Ca -0.01 0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.14 1iuq n PRO 309 Cb 0.65 -2.24 0.07 0.00 -0.02 0.00 0.00 33.50 31.96 1iuq n PRO 309 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1iuq s GLU 310 N -4.03 2.55 0.01 -0.52 -1.05 -1.26 -4.48 118.70 109.92 1iuq s GLU 310 Ca 0.67 2.05 -0.17 0.00 -0.15 0.00 0.00 54.97 57.37 1iuq s GLU 310 Cb -0.26 -1.85 -0.06 0.00 -0.44 0.00 0.00 34.13 31.52 1iuq s GLU 310 CO 0.57 -1.59 0.47 0.42 0.95 0.00 0.00 175.26 176.08 1iuq s ILE 311 N -1.41 4.95 -0.41 1.83 1.09 -1.26 -5.05 121.20 120.94 1iuq s ILE 311 Ca 0.82 0.99 -0.29 0.00 -1.10 0.00 0.00 60.65 61.08 1iuq s ILE 311 Cb -0.37 -3.79 0.02 0.00 -1.06 0.00 0.00 42.46 37.26 1iuq s ILE 311 CO 0.40 0.54 1.09 -0.55 -0.10 0.00 0.00 174.94 176.31 1iuq s SER 312 N -0.87 6.74 0.24 3.58 0.15 -1.26 -4.91 113.70 117.36 1iuq s SER 312 Ca 0.26 0.67 -0.05 0.00 0.70 0.00 0.00 55.95 57.52 1iuq s SER 312 Cb -0.17 -2.54 0.24 0.00 -1.71 0.00 0.00 66.02 61.84 1iuq s SER 312 CO 0.15 -1.08 1.79 0.15 1.20 0.00 0.00 173.24 175.46 1iuq h PHE 313 N 8.75 1.10 -0.46 3.44 3.57 -1.99 -2.56 116.94 128.77 1iuq h PHE 313 Ca -0.22 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1iuq h PHE 313 Cb 1.06 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1iuq h PHE 313 CO 0.91 0.85 0.21 0.93 -2.23 0.00 0.00 178.31 178.98 1iuq h GLU 314 N 1.04 0.41 -0.56 1.11 5.08 -1.98 0.32 114.58 120.00 1iuq h GLU 314 Ca 0.23 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1iuq h GLU 314 Cb 0.25 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1iuq h GLU 314 CO -0.01 0.27 0.11 0.93 -1.00 0.00 0.00 179.01 179.31 1iuq h GLU 315 N 0.42 0.88 -0.42 2.33 5.08 -1.93 0.29 114.58 121.23 1iuq h GLU 315 Ca 0.21 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1iuq h GLU 315 Cb 0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1iuq h GLU 315 CO -0.17 0.80 -0.00 0.82 -1.00 0.00 0.00 179.01 179.46 1iuq h ILE 316 N 0.84 1.26 -0.33 3.13 1.08 -0.90 -2.69 117.51 119.89 1iuq h ILE 316 Ca 0.18 -1.03 -0.08 0.00 -0.39 0.00 0.00 64.86 63.54 1iuq h ILE 316 Cb 0.34 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 1iuq h ILE 316 CO 0.00 0.35 -0.14 0.00 -0.69 0.00 0.00 178.15 177.67 1iuq h ALA 317 N 0.89 1.14 0.00 1.87 0.00 0.30 -2.57 119.26 120.89 1iuq h ALA 317 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1iuq h ALA 317 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1iuq h ALA 317 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1iuq h ALA 318 N 1.32 1.00 -0.12 0.00 0.00 -0.21 -3.22 119.26 118.02 1iuq h ALA 318 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1iuq h ALA 318 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1iuq h ALA 318 CO 0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1iuq n THR 319 N -2.70 1.29 -4.40 0.00 -2.24 -0.99 -5.01 114.28 100.23 1iuq n THR 319 Ca 0.01 -1.31 -0.20 0.00 -2.27 0.00 0.00 64.05 60.28 1iuq n THR 319 Cb 0.28 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1iuq n THR 319 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1iuq s HIS 320 N -1.51 1.85 -0.13 4.78 3.76 -1.10 -5.07 115.29 117.86 1iuq s HIS 320 Ca 0.16 -0.73 0.17 0.00 -0.15 0.00 0.00 55.06 54.51 1iuq s HIS 320 Cb 0.12 -1.05 -0.24 0.00 1.11 0.00 0.00 32.58 32.52 1iuq s HIS 320 CO 0.06 0.22 0.36 1.63 -0.85 0.00 0.00 174.74 176.16 1iuq n LYS 321 N -0.53 0.66 -4.05 1.40 5.02 -1.26 -4.96 118.16 114.44 1iuq n LYS 321 Ca -0.06 0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 1iuq n LYS 321 Cb 0.63 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 1iuq n LYS 321 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iuq s ASN 322 N -5.55 -0.02 0.13 4.39 6.03 -1.26 -5.06 114.94 113.61 1iuq s ASN 322 Ca -0.07 -1.06 -0.20 0.00 -1.03 0.00 0.00 52.86 50.50 1iuq s ASN 322 Cb 0.08 0.52 -0.03 0.00 -3.03 0.00 0.00 41.25 38.79 1iuq s ASN 322 CO 0.84 -1.04 1.70 -0.65 -2.03 0.00 0.00 177.10 175.91 1iuq h PRO 323 N 2.37 -0.01 -0.83 3.55 0.11 -1.99 -1.48 132.00 133.72 1iuq h PRO 323 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1iuq h PRO 323 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1iuq h PRO 323 CO 0.41 -0.01 0.48 1.49 -0.21 0.00 0.00 178.00 180.17 1iuq h GLU 324 N -0.01 1.13 0.00 1.05 4.57 -2.00 -0.63 114.58 118.69 1iuq h GLU 324 Ca 0.10 -0.11 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 1iuq h GLU 324 Cb 0.16 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1iuq h GLU 324 CO -0.21 0.81 -0.60 0.93 -1.18 0.00 0.00 179.01 178.76 1iuq h GLU 325 N 1.15 0.00 -0.16 1.92 5.08 -1.88 -2.70 114.58 117.98 1iuq h GLU 325 Ca 0.30 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1iuq h GLU 325 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1iuq h GLU 325 CO -0.05 0.60 -0.10 0.28 -1.00 0.00 0.00 179.01 178.73 1iuq h VAL 326 N 0.00 1.32 -0.59 3.13 2.07 -0.26 0.35 116.25 122.27 1iuq h VAL 326 Ca -0.01 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.35 1iuq h VAL 326 Cb 1.10 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1iuq h VAL 326 CO 0.08 0.35 0.37 -0.09 0.02 0.00 0.00 177.57 178.30 1iuq h ARG 327 N 0.01 0.73 -0.30 1.57 2.43 -1.12 0.05 114.38 117.75 1iuq h ARG 327 Ca 0.03 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1iuq h ARG 327 Cb 0.60 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1iuq h ARG 327 CO 0.03 0.48 -0.45 1.49 -1.51 0.00 0.00 179.97 180.01 1iuq h GLU 328 N 0.75 0.79 -0.58 0.20 4.57 -1.41 -2.33 114.58 116.57 1iuq h GLU 328 Ca 0.23 -0.44 -0.06 0.00 -1.18 0.00 0.00 59.36 57.90 1iuq h GLU 328 Cb -0.03 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1iuq h GLU 328 CO -0.08 1.07 0.11 0.00 -1.18 0.00 0.00 179.01 178.93 1iuq h ALA 329 N 0.85 1.09 -0.16 2.92 0.00 -0.53 0.39 119.26 123.83 1iuq h ALA 329 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1iuq h ALA 329 Cb 1.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1iuq h ALA 329 CO 0.10 0.59 0.01 -0.92 0.00 0.00 0.00 179.25 179.04 1iuq h TYR 330 N 0.88 0.30 -0.76 0.00 3.20 -0.92 1.00 116.97 120.66 1iuq h TYR 330 Ca 0.18 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1iuq h TYR 330 Cb 0.37 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1iuq h TYR 330 CO 0.02 0.47 0.50 1.03 -1.64 0.00 0.00 178.16 178.54 1iuq h SER 331 N 0.04 0.85 -0.08 -2.11 0.87 -1.25 -1.83 113.55 110.05 1iuq h SER 331 Ca 0.05 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 1iuq h SER 331 Cb 0.34 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1iuq h SER 331 CO 0.01 0.61 -0.17 0.50 -0.53 0.00 0.00 176.83 177.24 1iuq h LYS 332 N 1.01 0.46 -0.49 2.24 3.64 -0.74 -0.04 116.57 122.65 1iuq h LYS 332 Ca 0.29 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1iuq h LYS 332 Cb -0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1iuq h LYS 332 CO -0.08 0.62 -0.04 0.00 -2.27 0.00 0.00 179.45 177.68 1iuq h ALA 333 N 1.40 0.66 -0.45 5.00 0.00 -0.34 0.20 119.26 125.73 1iuq h ALA 333 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1iuq h ALA 333 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1iuq h ALA 333 CO 0.04 0.50 0.24 -0.07 0.00 0.00 0.00 179.25 179.96 1iuq h LEU 334 N 0.74 0.58 -0.38 0.00 3.38 -0.97 -2.46 115.31 116.20 1iuq h LEU 334 Ca 0.13 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1iuq h LEU 334 Cb 0.57 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1iuq h LEU 334 CO 0.03 0.51 0.21 0.15 0.09 0.00 0.00 178.44 179.44 1iuq h PHE 335 N 0.59 0.39 -0.20 1.13 3.04 -0.73 -1.19 116.94 119.98 1iuq h PHE 335 Ca 0.16 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 1iuq h PHE 335 Cb 0.07 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1iuq h PHE 335 CO -0.02 0.22 -0.03 -0.44 -2.02 0.00 0.00 178.31 176.02 1iuq h ASP 336 N 0.43 0.27 -0.15 0.41 3.32 -0.53 0.21 116.42 120.38 1iuq h ASP 336 Ca 0.15 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1iuq h ASP 336 Cb 0.03 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1iuq h ASP 336 CO -0.08 0.34 -0.15 -1.28 -1.72 0.00 0.00 179.24 176.35 1iuq h SER 337 N 0.28 0.39 -0.77 6.45 0.87 -1.04 -2.97 113.55 116.76 1iuq h SER 337 Ca 0.06 -0.48 0.05 0.00 -1.23 0.00 0.00 61.79 60.19 1iuq h SER 337 Cb 0.24 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 1iuq h SER 337 CO 0.01 0.79 0.47 0.58 -0.53 0.00 0.00 176.83 178.15 1iuq h VAL 338 N -0.01 1.04 0.00 2.23 2.07 -0.47 -0.27 116.25 120.85 1iuq h VAL 338 Ca 0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1iuq h VAL 338 Cb 0.69 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1iuq h VAL 338 CO 0.04 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1iuq n ALA 339 N -2.34 2.13 0.00 1.67 0.00 0.67 -0.56 120.51 122.07 1iuq n ALA 339 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1iuq n ALA 339 Cb 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1iuq n ALA 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1iuq n GLN 341 N 0.97 0.00 -0.28 0.00 6.02 -0.11 -1.29 117.38 122.68 1iuq n GLN 341 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1iuq n GLN 341 Cb 0.24 0.00 0.22 0.00 1.02 0.00 0.00 30.24 31.72 1iuq n GLN 341 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1iuq h TYR 342 N 0.00 1.05 -0.66 1.08 5.03 -1.07 -1.30 116.97 121.10 1iuq h TYR 342 Ca 0.00 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1iuq h TYR 342 Cb 0.00 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 37.90 1iuq h TYR 342 CO 0.00 0.61 0.13 -0.97 -1.32 0.00 0.00 178.16 176.61 1iuq h ASN 343 N 1.09 1.01 -0.33 -2.11 -0.73 -1.44 0.18 115.58 113.24 1iuq h ASN 343 Ca 0.34 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 1iuq h ASN 343 Cb 0.02 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 1iuq h ASN 343 CO -0.10 0.99 0.18 0.58 -0.37 0.00 0.00 177.43 178.71 1iuq h VAL 344 N 1.00 1.14 -0.88 2.57 2.07 -1.63 -0.12 116.25 120.40 1iuq h VAL 344 Ca 0.20 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1iuq h VAL 344 Cb 0.40 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1iuq h VAL 344 CO 0.01 0.14 0.53 -0.07 0.02 0.00 0.00 177.57 178.20 1iuq h LEU 345 N 0.42 1.05 -0.45 2.57 3.38 -0.67 -0.42 115.31 121.18 1iuq h LEU 345 Ca 0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1iuq h LEU 345 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1iuq h LEU 345 CO -0.02 0.80 0.17 0.50 0.09 0.00 0.00 178.44 179.99 1iuq h LYS 346 N 1.21 0.67 -0.66 1.13 3.64 -0.67 -0.67 116.57 121.22 1iuq h LYS 346 Ca 0.32 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1iuq h LYS 346 Cb -0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1iuq h LYS 346 CO -0.06 0.62 0.25 1.15 -2.27 0.00 0.00 179.45 179.14 1iuq h THR 347 N 0.58 1.23 -0.39 1.00 2.02 -0.58 0.73 112.91 117.51 1iuq h THR 347 Ca 0.15 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1iuq h THR 347 Cb 0.20 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1iuq h THR 347 CO -0.01 0.30 -0.05 0.00 0.37 0.00 0.00 175.52 176.12 1iuq h ALA 348 N 1.32 0.53 -2.97 6.16 0.00 -0.65 -1.90 119.26 121.75 1iuq h ALA 348 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1iuq h ALA 348 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1iuq h ALA 348 CO -0.02 0.36 0.00 -0.89 0.00 0.00 0.00 179.25 178.70 1iuq n ILE 349 N -4.40 0.00 0.23 0.00 5.41 -0.30 -1.24 119.36 119.06 1iuq n ILE 349 Ca -0.01 0.01 0.10 0.00 1.00 0.00 0.00 62.75 63.85 1iuq n ILE 349 Cb 0.32 -0.58 0.51 0.00 -0.71 0.00 0.00 39.64 39.19 1iuq n ILE 349 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1iuq h SER 350 N 0.00 0.00 0.70 4.38 4.64 -1.30 -0.54 113.55 121.43 1iuq h SER 350 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iuq h SER 350 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1iuq h SER 350 CO 0.00 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1iuq n GLY 351 N -0.05 -1.28 2.56 -0.77 0.00 0.07 -4.92 105.19 100.81 1iuq n GLY 351 Ca -0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1iuq n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iuq n LYS 352 N -1.40 -1.32 0.07 1.61 5.02 -0.21 -4.87 118.16 117.05 1iuq n LYS 352 Ca 0.09 1.11 0.12 0.00 -2.02 0.00 0.00 58.31 57.62 1iuq n LYS 352 Cb 0.26 -5.40 0.26 0.00 -0.02 0.00 0.00 35.03 30.12 1iuq n LYS 352 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1iuq n GLN 353 N -2.27 0.26 0.00 1.97 6.02 -0.74 -4.99 117.38 117.63 1iuq n GLN 353 Ca -0.17 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1iuq n GLN 353 Cb 0.60 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1iuq n GLN 353 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iuq n GLY 354 N 1.34 2.68 0.30 1.08 0.00 -0.37 -1.13 105.19 109.09 1iuq n GLY 354 Ca 0.04 -0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.03 1iuq n GLY 354 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iuq h LEU 355 N 0.00 0.00 -1.68 0.99 3.38 -1.94 -1.38 115.31 114.69 1iuq h LEU 355 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iuq h LEU 355 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1iuq h LEU 355 CO 0.00 0.03 0.00 1.23 0.09 0.00 0.00 178.44 179.79 1iuq h GLY 356 N 0.70 0.00 2.00 0.83 0.00 -1.54 -0.71 103.07 104.35 1iuq h GLY 356 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1iuq h GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1iuq h ALA 357 N 2.01 1.00 -2.45 3.60 0.00 -1.33 -3.46 119.26 118.62 1iuq h ALA 357 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1iuq h ALA 357 Cb 0.02 0.00 0.15 0.00 0.00 0.00 0.00 17.79 17.96 1iuq h ALA 357 CO 0.00 0.00 -0.12 0.43 0.00 0.00 0.00 179.25 179.56 1iuq n SER 358 N -2.73 0.05 -3.82 0.00 7.64 -0.28 -4.89 113.62 109.59 1iuq n SER 358 Ca 0.02 0.87 -0.22 0.00 1.01 0.00 0.00 58.87 60.55 1iuq n SER 358 Cb 0.34 -1.26 -0.08 0.00 -1.01 0.00 0.00 64.21 62.20 1iuq n SER 358 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1iuq s THR 359 N -1.50 0.33 0.36 0.44 -4.23 -0.54 -5.00 115.64 105.49 1iuq s THR 359 Ca 0.67 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.44 1iuq s THR 359 Cb -0.50 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1iuq s THR 359 CO 0.54 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.62 1iuq h ALA 360 N 1.97 1.25 0.00 3.99 0.00 -2.03 -2.74 119.26 121.69 1iuq h ALA 360 Ca -0.31 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1iuq h ALA 360 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1iuq h ALA 360 CO 0.48 0.21 -1.13 -0.44 0.00 0.00 0.00 179.25 178.37 1iuq h ASP 361 N 0.00 0.00 -3.21 0.00 3.45 -2.00 -3.44 116.42 111.21 1iuq h ASP 361 Ca -0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 1iuq h ASP 361 Cb 0.44 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.81 1iuq h ASP 361 CO 0.02 0.34 -0.76 -0.69 -1.57 0.00 0.00 179.24 176.58 1iuq s VAL 362 N -3.10 0.53 -0.28 -1.35 1.01 -1.03 -4.92 120.40 111.25 1iuq s VAL 362 Ca -0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 1iuq s VAL 362 Cb 0.09 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1iuq s VAL 362 CO 0.79 -0.33 0.33 -0.55 0.00 0.00 0.00 175.10 175.35 1iuq s SER 363 N 1.84 6.20 0.14 3.32 0.15 -1.26 -1.47 113.70 122.62 1iuq s SER 363 Ca 0.02 0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.77 1iuq s SER 363 Cb -0.17 -2.19 -0.06 0.00 -1.71 0.00 0.00 66.02 61.89 1iuq s SER 363 CO -0.13 -0.17 0.42 -0.76 1.20 0.00 0.00 173.24 173.80 1iuq s LEU 364 N 2.00 4.28 0.15 3.45 1.43 -1.26 -0.19 118.68 128.55 1iuq s LEU 364 Ca 0.13 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 1iuq s LEU 364 Cb -0.16 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1iuq s LEU 364 CO 0.10 0.07 0.35 -0.94 0.23 0.00 0.00 176.35 176.16 1iuq s SER 365 N -2.17 -0.06 -0.50 2.29 1.04 0.01 -4.97 113.70 109.34 1iuq s SER 365 Ca 0.39 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 56.20 1iuq s SER 365 Cb -0.13 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.61 1iuq s SER 365 CO 0.22 -0.90 0.33 -1.10 0.98 0.00 0.00 173.24 172.77 1iuq s GLN 366 N -3.90 1.44 -1.17 4.02 -0.21 -1.26 -0.86 119.66 117.72 1iuq s GLN 366 Ca 0.11 -2.35 -0.04 0.00 0.02 0.00 0.00 55.36 53.09 1iuq s GLN 366 Cb 0.02 -2.29 0.23 0.00 1.00 0.00 0.00 33.01 31.97 1iuq s GLN 366 CO -0.04 -1.26 1.94 -0.35 -2.12 0.00 0.00 175.29 173.45 1iuq n PRO 367 N 2.95 4.69 0.00 2.91 -0.04 -1.26 -5.10 135.00 139.14 1iuq n PRO 367 Ca 0.18 -4.09 0.00 0.00 -0.04 0.00 0.00 63.50 59.55 1iuq n PRO 367 Cb 0.39 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1iuq n PRO 367 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37