#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iud h ARG 5 N 0.00 0.63 -5.14 -1.08 2.47 -1.92 -3.40 114.38 105.95 3iud h ARG 5 Ca 0.00 -0.17 -0.65 0.00 -1.26 0.00 0.00 59.98 57.91 3iud h ARG 5 Cb 0.00 -0.08 -0.24 0.00 -1.65 0.00 0.00 29.97 28.01 3iud h ARG 5 CO 0.00 0.68 -0.68 0.42 0.56 0.00 0.00 179.97 180.95 3iud s ILE 6 N -4.89 3.76 0.47 2.04 -1.09 -1.26 -5.02 121.20 115.20 3iud s ILE 6 Ca -0.08 -0.38 -0.23 0.00 -2.23 0.00 0.00 60.65 57.73 3iud s ILE 6 Cb 0.15 -2.68 -0.09 0.00 -1.58 0.00 0.00 42.46 38.25 3iud s ILE 6 CO 0.79 0.44 0.97 0.00 -1.23 0.00 0.00 174.94 175.92 3iud n ALA 7 N 4.18 0.12 -0.03 9.38 0.00 -1.26 -4.91 120.51 127.99 3iud n ALA 7 Ca -0.17 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 3iud n ALA 7 Cb 0.52 -2.07 0.02 0.00 0.00 0.00 0.00 19.45 17.91 3iud n ALA 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3iud h GLN 8 N 1.24 0.70 0.00 0.00 4.20 -1.98 -3.02 115.11 116.25 3iud h GLN 8 Ca -0.45 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 57.79 3iud h GLN 8 Cb 1.35 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 3iud h GLN 8 CO 0.55 1.06 -0.11 0.38 -0.67 0.00 0.00 178.83 180.03 3iud h ASP 9 N 0.54 0.00 0.00 1.46 -0.00 -1.99 -0.22 116.42 116.21 3iud h ASP 9 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.04 3iud h ASP 9 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.44 3iud h ASP 9 CO 0.11 0.11 -0.00 0.58 -0.00 0.00 0.00 179.24 180.04 3iud h VAL 10 N 0.00 1.38 0.18 4.15 2.07 -1.91 -0.24 116.25 121.88 3iud h VAL 10 Ca -0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3iud h VAL 10 Cb 0.21 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3iud h VAL 10 CO 0.01 0.29 -0.17 0.58 0.02 0.00 0.00 177.57 178.30 3iud h VAL 11 N -0.47 0.62 -0.25 2.57 2.07 -1.33 -0.46 116.25 119.00 3iud h VAL 11 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 3iud h VAL 11 Cb 0.47 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3iud h VAL 11 CO 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.52 3iud h ALA 12 N 0.40 0.16 -0.64 1.67 0.00 -1.08 -0.87 119.26 118.89 3iud h ALA 12 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.07 3iud h ALA 12 Cb 0.36 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 3iud h ALA 12 CO -0.04 -0.48 0.34 -0.09 0.00 0.00 0.00 179.25 178.98 3iud h ARG 13 N -0.01 0.61 0.00 0.00 2.43 -0.76 0.13 114.38 116.78 3iud h ARG 13 Ca 0.12 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3iud h ARG 13 Cb 0.19 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3iud h ARG 13 CO -0.26 0.40 -0.30 0.93 -1.51 0.00 0.00 179.97 179.23 3iud h GLU 14 N 0.63 0.00 0.09 0.20 4.39 -0.64 -2.34 114.58 116.91 3iud h GLU 14 Ca 0.29 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 3iud h GLU 14 Cb 0.20 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3iud h GLU 14 CO -0.19 0.30 -0.73 -0.91 -1.16 0.00 0.00 179.01 176.32 3iud h ASN 15 N 0.00 0.49 -0.95 1.42 -0.26 -0.48 -3.22 115.58 112.58 3iud h ASN 15 Ca -0.00 -0.88 0.06 0.00 -0.56 0.00 0.00 56.30 54.91 3iud h ASN 15 Cb 0.85 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.89 3iud h ASN 15 CO 0.04 1.33 0.61 0.44 -1.06 0.00 0.00 177.43 178.78 3iud h ASP 16 N -0.28 0.98 0.16 5.81 3.32 -0.92 0.39 116.42 125.87 3iud h ASP 16 Ca -0.12 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.94 3iud h ASP 16 Cb 1.52 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3iud h ASP 16 CO 0.14 0.63 0.00 -0.09 -1.72 0.00 0.00 179.24 178.20 3iud h ARG 17 N 1.12 0.00 -0.00 3.56 2.43 -1.48 -2.85 114.38 117.16 3iud h ARG 17 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 3iud h ARG 17 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3iud h ARG 17 CO -0.16 0.00 -0.03 0.54 -1.51 0.00 0.00 179.97 178.80 3iud n ARG 18 N -3.02 3.95 -0.24 0.20 1.74 -0.06 -4.74 116.66 114.49 3iud n ARG 18 Ca -0.02 -0.21 0.03 0.00 -0.77 0.00 0.00 57.85 56.88 3iud n ARG 18 Cb 0.10 -0.72 0.16 0.00 -1.02 0.00 0.00 32.46 30.98 3iud n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3iud h ALA 19 N 0.19 0.98 0.14 7.54 0.00 -0.08 -2.05 119.26 125.99 3iud h ALA 19 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3iud h ALA 19 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3iud h ALA 19 CO 0.00 -0.16 -0.24 1.03 0.00 0.00 0.00 179.25 179.88 3iud h SER 20 N 0.48 -0.70 -0.01 0.00 0.87 -1.85 -1.09 113.55 111.25 3iud h SER 20 Ca 0.38 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 61.00 3iud h SER 20 Cb 0.51 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3iud h SER 20 CO -0.35 -0.29 0.01 0.00 -0.53 0.00 0.00 176.83 175.67 3iud h ALA 21 N -1.22 1.98 -0.27 6.23 0.00 -1.88 -2.31 119.26 121.78 3iud h ALA 21 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3iud h ALA 21 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3iud h ALA 21 CO -0.08 0.02 0.01 1.25 0.00 0.00 0.00 179.25 180.45 3iud h LEU 22 N 0.03 0.45 -0.63 0.00 5.85 -1.04 -1.61 115.31 118.36 3iud h LEU 22 Ca 0.01 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.52 3iud h LEU 22 Cb 0.01 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 3iud h LEU 22 CO -0.00 0.64 0.25 0.50 -0.34 0.00 0.00 178.44 179.49 3iud h LYS 23 N 0.25 0.44 0.42 1.25 3.64 -0.64 0.33 116.57 122.26 3iud h LYS 23 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3iud h LYS 23 Cb 0.40 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3iud h LYS 23 CO 0.01 0.29 -0.41 0.93 -2.27 0.00 0.00 179.45 178.00 3iud h GLU 24 N 0.45 -0.81 -0.46 1.90 4.39 -1.26 0.12 114.58 118.91 3iud h GLU 24 Ca 0.31 0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 3iud h GLU 24 Cb 0.37 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 3iud h GLU 24 CO -0.29 -0.54 0.17 -0.44 -1.16 0.00 0.00 179.01 176.75 3iud h ASP 25 N -0.84 0.64 0.15 1.42 3.32 -0.89 0.26 116.42 120.48 3iud h ASP 25 Ca -0.04 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 3iud h ASP 25 Cb 0.74 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3iud h ASP 25 CO -0.06 0.65 -0.07 0.22 -1.72 0.00 0.00 179.24 178.26 3iud h TYR 26 N 0.60 -0.19 -0.75 4.55 3.20 -0.27 0.88 116.97 124.99 3iud h TYR 26 Ca 0.15 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 3iud h TYR 26 Cb 0.22 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 3iud h TYR 26 CO 0.01 -0.09 0.49 0.93 -1.64 0.00 0.00 178.16 177.86 3iud h GLU 27 N -0.23 0.99 -0.73 1.82 5.08 -0.66 0.27 114.58 121.12 3iud h GLU 27 Ca -0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3iud h GLU 27 Cb 0.18 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3iud h GLU 27 CO 0.03 0.66 0.34 0.00 -1.00 0.00 0.00 179.01 179.04 3iud h ALA 28 N 1.27 0.94 -0.39 3.43 0.00 -0.64 -1.45 119.26 122.42 3iud h ALA 28 Ca 0.27 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3iud h ALA 28 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3iud h ALA 28 CO -0.06 0.52 -0.23 1.25 0.00 0.00 0.00 179.25 180.72 3iud h LEU 29 N 1.03 0.81 -1.47 0.00 5.85 -0.22 -1.91 115.31 119.39 3iud h LEU 29 Ca 0.25 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3iud h LEU 29 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3iud h LEU 29 CO -0.03 1.01 0.27 1.23 -0.34 0.00 0.00 178.44 180.58 3iud h GLY 30 N 0.95 0.67 0.52 3.75 0.00 0.03 0.15 103.07 109.14 3iud h GLY 30 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3iud h GLY 30 CO 0.06 0.26 -0.09 0.00 0.00 0.00 0.00 176.54 176.78 3iud h ALA 31 N 1.66 -0.24 -0.93 3.60 0.00 -0.90 -1.17 119.26 121.28 3iud h ALA 31 Ca 0.17 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3iud h ALA 31 Cb -0.01 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3iud h ALA 31 CO -0.03 -0.39 0.60 -0.97 0.00 0.00 0.00 179.25 178.46 3iud h ASN 32 N -0.72 0.88 -0.15 0.00 -0.73 -1.12 -0.13 115.58 113.62 3iud h ASN 32 Ca -0.02 0.02 -0.15 0.00 1.87 0.00 0.00 56.30 58.01 3iud h ASN 32 Cb 0.50 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 3iud h ASN 32 CO 0.04 0.53 -0.45 -0.07 -0.37 0.00 0.00 177.43 177.11 3iud h LEU 33 N 0.98 0.76 -0.50 0.34 3.38 -0.97 -2.81 115.31 116.48 3iud h LEU 33 Ca 0.42 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3iud h LEU 33 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3iud h LEU 33 CO -0.18 1.09 0.33 0.00 0.09 0.00 0.00 178.44 179.77 3iud h ALA 34 N 0.94 0.64 0.00 1.53 0.00 0.21 0.24 119.26 122.82 3iud h ALA 34 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3iud h ALA 34 Cb 1.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3iud h ALA 34 CO 0.09 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.41 3iud h ARG 35 N 0.67 0.00 -0.12 0.00 3.08 -0.98 0.58 114.38 117.60 3iud h ARG 35 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3iud h ARG 35 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3iud h ARG 35 CO -0.05 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.39 3iud n ARG 36 N -2.30 2.24 -0.88 0.04 1.74 0.51 -4.95 116.66 113.06 3iud n ARG 36 Ca -0.00 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 3iud n ARG 36 Cb 0.11 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3iud n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iud n GLY 37 N 1.32 0.49 3.41 -0.13 0.00 0.19 -5.04 105.19 105.43 3iud n GLY 37 Ca 0.15 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 3iud n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iud s VAL 38 N -2.00 3.25 -0.43 1.61 1.01 0.55 -4.98 120.40 119.41 3iud s VAL 38 Ca 0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 3iud s VAL 38 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.03 3iud s VAL 38 CO 0.00 0.52 0.72 -0.62 0.00 0.00 0.00 175.10 175.72 3iud s ASP 39 N 0.25 6.39 0.36 3.32 2.15 -1.26 -3.00 116.67 124.88 3iud s ASP 39 Ca -0.07 -0.13 0.09 0.00 0.43 0.00 0.00 52.55 52.86 3iud s ASP 39 Cb -0.15 -2.36 0.82 0.00 -0.30 0.00 0.00 42.92 40.93 3iud s ASP 39 CO 0.05 -0.82 1.89 -0.29 -0.17 0.00 0.00 175.17 175.83 3iud h ILE 40 N 5.90 0.87 -0.67 4.11 2.10 -1.93 -1.14 117.51 126.74 3iud h ILE 40 Ca -0.25 -0.24 0.02 0.00 1.08 0.00 0.00 64.86 65.48 3iud h ILE 40 Cb 1.09 0.12 -0.04 0.00 -1.09 0.00 0.00 36.82 36.91 3iud h ILE 40 CO 0.92 0.13 0.45 -0.33 -1.08 0.00 0.00 178.15 178.23 3iud h GLU 41 N 0.69 0.82 -0.68 2.19 4.39 -1.98 0.18 114.58 120.18 3iud h GLU 41 Ca 0.42 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 60.04 3iud h GLU 41 Cb 0.64 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 3iud h GLU 41 CO -0.18 0.54 0.34 0.00 -1.16 0.00 0.00 179.01 178.55 3iud h ALA 42 N 1.60 0.88 0.03 3.43 0.00 -1.62 -0.39 119.26 123.19 3iud h ALA 42 Ca 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3iud h ALA 42 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3iud h ALA 42 CO -0.07 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 179.88 3iud h VAL 43 N 0.95 1.25 -0.96 0.00 2.07 -1.23 -2.97 116.25 115.37 3iud h VAL 43 Ca 0.24 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3iud h VAL 43 Cb 0.10 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 3iud h VAL 43 CO -0.03 0.23 0.63 0.74 0.02 0.00 0.00 177.57 179.16 3iud h THR 44 N -0.43 1.22 -0.15 2.57 2.02 -0.89 -0.61 112.91 116.63 3iud h THR 44 Ca -0.00 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 3iud h THR 44 Cb 0.40 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3iud h THR 44 CO 0.01 0.23 -0.05 0.00 0.37 0.00 0.00 175.52 176.08 3iud h ALA 45 N 1.42 1.65 0.13 6.16 0.00 -1.05 -1.78 119.26 125.77 3iud h ALA 45 Ca 0.36 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 3iud h ALA 45 Cb -0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3iud h ALA 45 CO -0.09 0.26 -1.39 0.87 0.00 0.00 0.00 179.25 178.90 3iud h LYS 46 N 0.21 0.27 -0.54 0.00 1.57 -1.18 -3.33 116.57 113.57 3iud h LYS 46 Ca 0.05 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 3iud h LYS 46 Cb 0.23 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3iud h LYS 46 CO 0.01 1.17 0.07 0.28 -0.57 0.00 0.00 179.45 180.41 3iud h VAL 47 N 0.07 1.26 0.00 0.50 2.07 -0.78 -2.10 116.25 117.27 3iud h VAL 47 Ca -0.19 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3iud h VAL 47 Cb 2.00 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3iud h VAL 47 CO 0.18 0.35 0.00 -1.84 0.02 0.00 0.00 177.57 176.29 3iud n GLU 48 N -4.35 0.14 0.00 1.57 0.28 -0.70 -1.66 120.64 115.93 3iud n GLU 48 Ca 0.02 0.18 0.07 0.00 -0.16 0.00 0.00 57.16 57.27 3iud n GLU 48 Cb 0.28 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.70 3iud n GLU 48 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3iud n LYS 49 N -1.35 1.06 -2.95 3.44 4.76 -0.83 -4.93 118.16 117.37 3iud n LYS 49 Ca 0.06 -1.27 -0.42 0.00 -2.87 0.00 0.00 58.31 53.81 3iud n LYS 49 Cb 0.13 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 3iud n LYS 49 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3iud s PHE 50 N -1.23 3.17 0.24 2.13 5.36 -0.66 -5.04 117.98 121.94 3iud s PHE 50 Ca 0.16 0.73 0.11 0.00 -0.96 0.00 0.00 56.93 56.97 3iud s PHE 50 Cb 0.12 -3.28 -0.05 0.00 -0.34 0.00 0.00 43.02 39.47 3iud s PHE 50 CO 0.19 -0.62 -0.16 -0.06 -1.46 0.00 0.00 175.22 173.11 3iud s PHE 51 N 3.01 2.42 -0.06 10.12 0.08 -1.26 -4.73 117.98 127.56 3iud s PHE 51 Ca 0.32 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 57.04 3iud s PHE 51 Cb -0.14 -1.11 0.04 0.00 -0.57 0.00 0.00 43.02 41.24 3iud s PHE 51 CO 0.14 0.61 0.13 0.54 -0.10 0.00 0.00 175.22 176.54 3iud s VAL 52 N -2.12 -0.05 0.50 -0.44 0.11 0.25 -4.84 120.40 113.81 3iud s VAL 52 Ca 0.27 0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 59.27 3iud s VAL 52 Cb -0.07 -0.22 -0.06 0.00 -1.53 0.00 0.00 36.38 34.50 3iud s VAL 52 CO 0.14 0.07 1.24 0.00 -3.33 0.00 0.00 175.10 173.22 3iud s ALA 53 N 1.06 2.88 -0.09 1.54 0.00 -0.64 -4.23 121.76 122.28 3iud s ALA 53 Ca -0.08 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 3iud s ALA 53 Cb -0.11 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 3iud s ALA 53 CO -0.05 -0.96 -0.03 0.08 0.00 0.00 0.00 175.76 174.80 3iud s VAL 54 N -1.46 4.00 0.00 0.00 1.01 -0.44 -1.32 120.40 122.20 3iud s VAL 54 Ca 0.68 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 3iud s VAL 54 Cb -0.33 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3iud s VAL 54 CO 0.39 0.58 0.87 -2.16 0.00 0.00 0.00 175.10 174.78 3iud s PRO 55 N -0.58 4.53 0.53 2.72 0.04 -1.25 0.08 135.00 141.07 3iud s PRO 55 Ca 0.09 1.22 0.24 0.00 0.04 0.00 0.00 61.00 62.59 3iud s PRO 55 Cb -0.12 -3.43 1.37 0.00 0.04 0.00 0.00 34.50 32.37 3iud s PRO 55 CO 0.02 0.07 2.02 0.66 0.04 0.00 0.00 177.00 179.81 3iud h SER 56 N 6.46 0.00 0.36 6.66 4.64 -1.46 0.24 113.55 130.45 3iud h SER 56 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3iud h SER 56 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3iud h SER 56 CO 0.74 0.00 -0.15 -2.67 -0.87 0.00 0.00 176.83 173.88 3iud n TRP 57 N -4.41 0.00 0.61 4.77 2.14 -1.26 -3.79 117.44 115.50 3iud n TRP 57 Ca 0.07 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.77 3iud n TRP 57 Cb 0.51 -0.18 0.44 0.00 -0.81 0.00 0.00 31.31 31.28 3iud n TRP 57 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3iud n GLY 58 N 1.31 -1.56 0.04 -1.67 0.00 0.07 -3.39 105.19 99.98 3iud n GLY 58 Ca 0.13 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.28 3iud n GLY 58 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3iud n VAL 59 N -2.16 0.00 -3.64 1.61 0.24 -1.25 -4.76 118.33 108.38 3iud n VAL 59 Ca 0.05 -0.02 -0.26 0.00 -2.04 0.00 0.00 64.34 62.07 3iud n VAL 59 Cb 0.37 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 3iud n VAL 59 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3iud s GLY 60 N -2.88 1.62 0.10 7.63 0.00 -1.22 -4.65 107.32 107.92 3iud s GLY 60 Ca 0.16 -0.88 -0.31 0.00 0.00 0.00 0.00 44.72 43.68 3iud s GLY 60 CO 0.60 -0.84 1.42 -1.59 0.00 0.00 0.00 173.10 172.69 3iud s THR 61 N -2.00 3.30 0.69 0.90 2.01 -1.26 -4.61 115.64 114.66 3iud s THR 61 Ca 0.38 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 63.23 3iud s THR 61 Cb -0.10 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 68.90 3iud s THR 61 CO 0.31 0.06 0.98 -0.83 -0.69 0.00 0.00 174.62 174.44 3iud s GLY 62 N 1.27 1.73 0.27 4.40 0.00 0.11 -4.91 107.32 110.19 3iud s GLY 62 Ca 0.65 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.25 3iud s GLY 62 CO 0.30 -0.68 0.42 0.61 0.00 0.00 0.00 173.10 173.75 3iud n GLY 63 N -2.83 2.09 3.68 0.20 0.00 -1.26 -4.19 105.19 102.88 3iud n GLY 63 Ca 0.09 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 3iud n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iud s THR 64 N -2.63 1.22 -0.23 2.61 -4.23 0.10 -4.98 115.64 107.49 3iud s THR 64 Ca 0.19 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.94 3iud s THR 64 Cb -0.01 -2.38 0.24 0.00 1.34 0.00 0.00 72.50 71.69 3iud s THR 64 CO 0.14 0.00 1.73 0.08 -0.54 0.00 0.00 174.62 176.03 3iud h ARG 65 N 1.55 0.00 0.06 3.99 0.11 -2.06 -2.46 114.38 115.57 3iud h ARG 65 Ca -0.42 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.34 3iud h ARG 65 Cb 1.29 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.34 3iud h ARG 65 CO 0.72 0.00 -1.76 0.74 0.10 0.00 0.00 179.97 179.77 3iud h PHE 66 N 0.00 0.24 -1.46 4.08 0.04 -2.06 -3.49 116.94 114.28 3iud h PHE 66 Ca 0.00 -0.17 0.28 0.00 2.80 0.00 0.00 57.97 60.88 3iud h PHE 66 Cb 0.13 -0.01 -0.17 0.00 2.20 0.00 0.00 35.95 38.10 3iud h PHE 66 CO 0.00 1.33 0.82 0.00 -0.60 0.00 0.00 178.31 179.86 3iud s ALA 67 N -2.59 -2.12 -0.06 2.45 0.00 -0.93 -5.14 121.76 113.37 3iud s ALA 67 Ca -0.11 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 3iud s ALA 67 Cb 0.07 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.25 3iud s ALA 67 CO 0.81 -0.74 -0.01 0.50 0.00 0.00 0.00 175.76 176.32 3iud s ARG 68 N -2.42 0.65 -0.68 0.00 3.52 -1.26 -0.73 118.95 118.03 3iud s ARG 68 Ca 0.11 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 3iud s ARG 68 Cb 0.01 -0.92 0.17 0.00 -1.56 0.00 0.00 34.95 32.65 3iud s ARG 68 CO -0.04 -0.24 0.49 -0.06 -0.81 0.00 0.00 175.30 174.63 3iud s PHE 69 N 1.68 3.51 0.51 5.12 0.08 -1.26 -5.06 117.98 122.56 3iud s PHE 69 Ca 0.01 -3.13 -0.23 0.00 0.12 0.00 0.00 56.93 53.70 3iud s PHE 69 Cb -0.13 -2.94 -0.06 0.00 -0.57 0.00 0.00 43.02 39.32 3iud s PHE 69 CO -0.04 -0.69 1.35 -0.35 -0.10 0.00 0.00 175.22 175.40 3iud n PRO 70 N 2.59 1.83 -0.36 0.24 -0.04 -1.26 -4.97 135.00 133.03 3iud n PRO 70 Ca 0.14 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 3iud n PRO 70 Cb 0.35 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 3iud n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iud n GLY 71 N 0.74 0.91 3.87 0.55 0.00 -1.26 -5.08 105.19 104.92 3iud n GLY 71 Ca 0.09 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 3iud n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iud s THR 72 N 0.74 4.72 -1.42 2.61 -4.23 -1.26 -4.25 115.64 112.55 3iud s THR 72 Ca 0.00 0.79 -0.09 0.00 -1.18 0.00 0.00 61.69 61.21 3iud s THR 72 Cb 0.00 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 70.05 3iud s THR 72 CO 0.00 -0.96 1.02 0.61 -0.54 0.00 0.00 174.62 174.75 3iud n GLY 73 N -2.33 -0.48 3.71 3.99 0.00 -1.26 -4.82 105.19 104.00 3iud n GLY 73 Ca 0.05 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3iud n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iud s GLU 74 N -6.34 4.21 0.13 1.61 0.41 -1.26 -4.74 118.70 112.72 3iud s GLU 74 Ca 0.50 2.36 -0.30 0.00 -0.41 0.00 0.00 54.97 57.12 3iud s GLU 74 Cb -0.24 -3.29 -0.06 0.00 -1.78 0.00 0.00 34.13 28.76 3iud s GLU 74 CO 0.79 -0.65 1.08 -1.25 -0.49 0.00 0.00 175.26 174.74 3iud s PRO 75 N 1.59 4.58 -0.17 0.39 0.04 -1.26 -4.93 135.00 135.23 3iud s PRO 75 Ca 0.71 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.42 3iud s PRO 75 Cb -0.43 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 30.81 3iud s PRO 75 CO 0.32 0.03 -0.19 1.03 0.04 0.00 0.00 177.00 178.22 3iud s ARG 76 N 0.09 2.90 0.00 4.56 1.81 -1.26 -4.82 118.95 122.23 3iud s ARG 76 Ca 0.51 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 3iud s ARG 76 Cb -0.28 -2.50 0.00 0.00 -0.45 0.00 0.00 34.95 31.72 3iud s ARG 76 CO 0.32 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 3iud n GLY 77 N 4.61 -0.27 0.33 -3.53 0.00 -1.26 -4.12 105.19 100.94 3iud n GLY 77 Ca -0.20 -1.57 0.18 0.00 0.00 0.00 0.00 46.02 44.43 3iud n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3iud h ILE 78 N 0.00 0.27 -0.02 -0.61 6.09 -1.88 -2.35 117.51 119.02 3iud h ILE 78 Ca 0.00 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.37 3iud h ILE 78 Cb 0.00 0.92 0.01 0.00 0.47 0.00 0.00 36.82 38.22 3iud h ILE 78 CO 0.00 0.00 -0.47 -0.26 -3.07 0.00 0.00 178.15 174.35 3iud h PHE 79 N 0.00 0.51 -0.59 2.19 0.04 -1.97 -0.84 116.94 116.28 3iud h PHE 79 Ca 0.02 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 3iud h PHE 79 Cb 0.20 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 3iud h PHE 79 CO 0.00 1.06 0.34 -0.44 -0.60 0.00 0.00 178.31 178.68 3iud h ASP 80 N -0.19 0.72 -0.25 2.17 3.32 -1.64 -2.06 116.42 118.51 3iud h ASP 80 Ca -0.05 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.96 3iud h ASP 80 Cb 1.18 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 3iud h ASP 80 CO 0.09 0.59 0.05 0.11 -1.72 0.00 0.00 179.24 178.36 3iud h LYS 81 N 0.80 0.14 -0.86 3.56 1.57 -1.42 -1.96 116.57 118.41 3iud h LYS 81 Ca 0.21 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3iud h LYS 81 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 3iud h LYS 81 CO -0.04 0.09 0.43 -0.07 -0.57 0.00 0.00 179.45 179.30 3iud h LEU 82 N 0.15 1.10 -1.01 2.94 3.38 -1.01 0.23 115.31 121.08 3iud h LEU 82 Ca 0.11 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3iud h LEU 82 Cb 0.11 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 3iud h LEU 82 CO -0.15 0.92 0.65 0.44 0.09 0.00 0.00 178.44 180.39 3iud h ASP 83 N 1.21 1.03 0.07 -0.43 3.32 -0.86 -1.48 116.42 119.28 3iud h ASP 83 Ca 0.30 0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.13 3iud h ASP 83 Cb 0.09 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.45 3iud h ASP 83 CO -0.04 0.64 -0.87 0.44 -1.72 0.00 0.00 179.24 177.69 3iud h ASP 84 N 1.15 0.76 -0.59 6.45 3.32 -0.57 -3.18 116.42 123.76 3iud h ASP 84 Ca 0.44 -0.55 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3iud h ASP 84 Cb 0.21 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3iud h ASP 84 CO -0.18 1.33 0.36 0.00 -1.72 0.00 0.00 179.24 179.03 3iud h ALA 86 N 1.56 2.03 0.14 0.00 0.00 -1.27 -0.30 119.26 121.42 3iud h ALA 86 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3iud h ALA 86 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3iud h ALA 86 CO -0.04 -0.09 -0.07 0.28 0.00 0.00 0.00 179.25 179.34 3iud h VAL 87 N 0.18 0.92 -0.52 0.00 2.07 -1.36 0.16 116.25 117.71 3iud h VAL 87 Ca 0.12 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.50 3iud h VAL 87 Cb 0.26 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3iud h VAL 87 CO -0.02 0.05 0.15 0.40 0.02 0.00 0.00 177.57 178.17 3iud h ILE 88 N -0.29 0.76 -0.43 4.57 2.04 -1.07 -1.63 117.51 121.45 3iud h ILE 88 Ca -0.02 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3iud h ILE 88 Cb 0.23 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3iud h ILE 88 CO 0.03 0.05 0.02 -0.61 0.00 0.00 0.00 178.15 177.65 3iud h GLN 89 N 0.30 0.74 -0.69 2.37 5.75 -1.02 -1.54 115.11 121.02 3iud h GLN 89 Ca 0.26 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 3iud h GLN 89 Cb 0.33 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 3iud h GLN 89 CO -0.30 0.80 0.21 0.37 -2.65 0.00 0.00 178.83 177.26 3iud h GLN 90 N 0.59 1.07 0.01 1.69 4.15 -0.64 0.36 115.11 122.34 3iud h GLN 90 Ca 0.12 -0.22 -0.26 0.00 0.77 0.00 0.00 58.65 59.06 3iud h GLN 90 Cb 0.46 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 3iud h GLN 90 CO 0.02 0.91 -1.43 -0.07 -1.93 0.00 0.00 178.83 176.33 3iud h LEU 91 N 1.03 0.02 0.00 -2.39 3.38 -1.29 -3.36 115.31 112.70 3iud h LEU 91 Ca 0.22 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3iud h LEU 91 Cb 0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3iud h LEU 91 CO -0.01 1.03 -1.76 0.35 0.09 0.00 0.00 178.44 178.14 3iud n THR 92 N -3.19 0.33 -0.94 0.22 -2.24 -0.58 -1.75 114.28 106.14 3iud n THR 92 Ca -0.11 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3iud n THR 92 Cb 1.01 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3iud n THR 92 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3iud n ARG 93 N -2.19 -1.79 0.00 -0.78 5.12 0.13 -4.78 116.66 112.37 3iud n ARG 93 Ca -0.10 0.44 0.11 0.00 -1.93 0.00 0.00 57.85 56.38 3iud n ARG 93 Cb 0.58 -4.92 0.04 0.00 -1.16 0.00 0.00 32.46 27.00 3iud n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3iud n ALA 94 N 0.99 3.59 -3.27 7.54 0.00 -1.26 -4.65 120.51 123.45 3iud n ALA 94 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 3iud n ALA 94 Cb 0.44 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 3iud n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3iud n THR 95 N -0.23 0.77 0.41 0.00 -2.24 -1.26 -0.58 114.28 111.14 3iud n THR 95 Ca 0.09 -4.61 0.12 0.00 -2.27 0.00 0.00 64.05 57.38 3iud n THR 95 Cb 0.44 -1.90 0.49 0.00 -2.10 0.00 0.00 70.33 67.27 3iud n THR 95 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3iud n PRO 96 N 1.04 0.22 -4.40 -0.78 -0.04 -1.26 -4.43 135.00 125.34 3iud n PRO 96 Ca 0.25 0.41 -0.25 0.00 -0.04 0.00 0.00 63.50 63.88 3iud n PRO 96 Cb 0.48 -1.89 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 3iud n PRO 96 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3iud s ASN 97 N -4.36 2.59 -0.04 3.54 0.01 -1.26 -1.03 114.94 114.40 3iud s ASN 97 Ca 0.05 -0.64 0.06 0.00 -0.71 0.00 0.00 52.86 51.61 3iud s ASN 97 Cb 0.10 -0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.57 3iud s ASN 97 CO 0.42 0.10 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.22 3iud s VAL 98 N -1.05 2.53 -0.17 1.60 1.01 -0.37 -1.33 120.40 122.63 3iud s VAL 98 Ca 0.07 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 3iud s VAL 98 Cb -0.10 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3iud s VAL 98 CO 0.04 0.58 0.25 -0.55 0.00 0.00 0.00 175.10 175.42 3iud s SER 99 N -0.61 6.38 0.12 3.32 0.15 0.11 0.20 113.70 123.37 3iud s SER 99 Ca 0.09 0.44 -0.01 0.00 0.70 0.00 0.00 55.95 57.18 3iud s SER 99 Cb -0.11 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 3iud s SER 99 CO 0.00 0.13 0.29 -0.76 1.20 0.00 0.00 173.24 174.11 3iud s LEU 100 N 0.37 4.31 -0.11 3.45 1.02 -1.21 -1.05 118.68 125.46 3iud s LEU 100 Ca 0.14 0.34 0.02 0.00 0.02 0.00 0.00 54.13 54.66 3iud s LEU 100 Cb -0.12 -3.06 0.01 0.00 0.02 0.00 0.00 46.19 43.03 3iud s LEU 100 CO 0.02 0.08 -0.16 -2.28 0.02 0.00 0.00 176.35 174.03 3iud s HIS 101 N -1.66 2.03 -0.07 0.29 2.46 -1.26 -0.27 115.29 116.81 3iud s HIS 101 Ca 0.37 -0.93 0.00 0.00 0.47 0.00 0.00 55.06 54.97 3iud s HIS 101 Cb -0.12 -1.44 -0.03 0.00 -0.13 0.00 0.00 32.58 30.86 3iud s HIS 101 CO 0.28 -0.46 -0.06 0.42 -2.47 0.00 0.00 174.74 172.45 3iud s ILE 102 N 0.89 3.81 -1.93 0.89 -1.09 -0.30 0.05 121.20 123.53 3iud s ILE 102 Ca -0.08 -0.44 0.31 0.00 -2.23 0.00 0.00 60.65 58.21 3iud s ILE 102 Cb -0.15 -2.57 0.75 0.00 -1.58 0.00 0.00 42.46 38.91 3iud s ILE 102 CO -0.00 0.60 2.09 -0.81 -1.23 0.00 0.00 174.94 175.59 3iud n PRO 103 N 2.24 0.96 -0.21 2.79 -0.04 -1.26 -2.41 135.00 137.07 3iud n PRO 103 Ca -0.18 -0.15 0.01 0.00 -0.04 0.00 0.00 63.50 63.13 3iud n PRO 103 Cb 0.53 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.58 3iud n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3iud h TRP 104 N 0.37 -0.14 -0.61 0.54 6.55 -1.88 -1.84 115.95 118.95 3iud h TRP 104 Ca 0.00 0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.89 3iud h TRP 104 Cb 0.15 0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 3iud h TRP 104 CO 0.00 -0.21 0.00 -0.25 -1.05 0.00 0.00 178.44 176.93 3iud n ASP 105 N -5.33 5.40 -4.66 -3.49 8.00 0.11 -4.62 116.55 111.96 3iud n ASP 105 Ca 0.09 -2.75 -0.44 0.00 0.71 0.00 0.00 54.79 52.40 3iud n ASP 105 Cb 0.35 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 3iud n ASP 105 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3iud n LYS 106 N 0.82 2.62 -3.85 -1.24 4.81 -0.69 -4.82 118.16 115.81 3iud n LYS 106 Ca 0.27 0.94 -0.08 0.00 -0.87 0.00 0.00 58.31 58.57 3iud n LYS 106 Cb 1.09 -2.95 -0.03 0.00 0.02 0.00 0.00 35.03 33.16 3iud n LYS 106 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3iud s ALA 107 N 4.78 -0.98 0.06 3.14 0.00 -1.26 -5.01 121.76 122.48 3iud s ALA 107 Ca 0.91 -0.38 -0.32 0.00 0.00 0.00 0.00 51.96 52.17 3iud s ALA 107 Cb -0.49 0.90 -0.11 0.00 0.00 0.00 0.00 23.12 23.42 3iud s ALA 107 CO 0.44 -0.95 1.82 -3.47 0.00 0.00 0.00 175.76 173.60 3iud n ASP 108 N -0.42 3.72 -0.32 0.00 2.03 -1.26 -4.85 116.55 115.45 3iud n ASP 108 Ca -0.05 0.99 0.10 0.00 0.52 0.00 0.00 54.79 56.35 3iud n ASP 108 Cb 0.60 -1.47 0.28 0.00 -0.72 0.00 0.00 41.12 39.81 3iud n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3iud h PRO 109 N 8.53 0.63 -0.98 -0.67 0.11 -1.95 -0.80 132.00 136.87 3iud h PRO 109 Ca -0.47 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.61 3iud h PRO 109 Cb 1.24 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 3iud h PRO 109 CO 0.94 0.42 0.65 0.87 -0.21 0.00 0.00 178.00 180.66 3iud h LYS 110 N 0.65 1.28 -0.08 1.05 1.57 -1.88 0.99 116.57 120.15 3iud h LYS 110 Ca 0.53 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 59.07 3iud h LYS 110 Cb 0.82 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3iud h LYS 110 CO -0.40 0.85 -0.65 0.93 -0.57 0.00 0.00 179.45 179.61 3iud h GLU 111 N 1.32 0.31 -0.04 3.15 5.08 -1.56 -1.18 114.58 121.67 3iud h GLU 111 Ca 0.36 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3iud h GLU 111 Cb -0.14 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3iud h GLU 111 CO -0.08 0.85 0.01 -0.07 -1.00 0.00 0.00 179.01 178.72 3iud h LEU 112 N 0.23 0.07 -0.97 1.33 3.38 -0.54 -0.53 115.31 118.27 3iud h LEU 112 Ca -0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3iud h LEU 112 Cb 1.18 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 3iud h LEU 112 CO 0.11 0.32 0.64 0.50 0.09 0.00 0.00 178.44 180.10 3iud h LYS 113 N -0.19 1.25 0.84 1.13 1.63 -0.80 -0.17 116.57 120.26 3iud h LYS 113 Ca 0.01 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 3iud h LYS 113 Cb 0.29 -0.28 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3iud h LYS 113 CO 0.00 0.82 -0.41 0.00 -3.45 0.00 0.00 179.45 176.42 3iud h ALA 114 N 1.37 -1.26 -0.76 5.00 0.00 -1.00 -0.71 119.26 121.90 3iud h ALA 114 Ca 0.37 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3iud h ALA 114 Cb -0.10 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3iud h ALA 114 CO -0.09 -1.18 0.50 -0.09 0.00 0.00 0.00 179.25 178.39 3iud h ARG 115 N -1.17 0.66 -0.03 0.00 9.65 -0.98 -1.22 114.38 121.29 3iud h ARG 115 Ca -0.12 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3iud h ARG 115 Cb 0.87 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 3iud h ARG 115 CO 0.19 0.44 0.01 0.78 2.80 0.00 0.00 179.97 184.19 3iud h GLY 116 N 0.68 0.05 2.00 2.80 0.00 -0.84 -0.93 103.07 106.84 3iud h GLY 116 Ca 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 3iud h GLY 116 CO -0.13 0.03 -0.19 -0.55 0.00 0.00 0.00 176.54 175.70 3iud h ASP 117 N -0.09 0.00 0.54 0.19 3.32 -0.51 0.36 116.42 120.23 3iud h ASP 117 Ca 0.01 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 3iud h ASP 117 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3iud h ASP 117 CO -0.00 0.19 -1.11 0.00 -1.72 0.00 0.00 179.24 176.60 3iud h ALA 118 N 1.81 0.22 -0.00 3.45 0.00 -0.92 -3.20 119.26 120.62 3iud h ALA 118 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3iud h ALA 118 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3iud h ALA 118 CO 0.02 0.92 -0.35 1.28 0.00 0.00 0.00 179.25 181.12 3iud n LEU 119 N -3.61 0.39 -0.44 0.00 4.77 -0.38 -4.93 117.00 112.80 3iud n LEU 119 Ca -0.07 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 3iud n LEU 119 Cb 0.94 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3iud n LEU 119 CO 0.52 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3iud n GLY 120 N 1.49 0.67 3.27 -0.72 0.00 -0.18 -4.89 105.19 104.83 3iud n GLY 120 Ca 0.06 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 3iud n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iud s LEU 121 N -0.91 2.09 0.56 0.99 1.43 0.11 -4.93 118.68 118.01 3iud s LEU 121 Ca 0.02 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 3iud s LEU 121 Cb -0.01 -1.16 0.06 0.00 0.03 0.00 0.00 46.19 45.11 3iud s LEU 121 CO 0.02 0.26 0.58 -0.83 0.23 0.00 0.00 176.35 176.61 3iud s GLY 122 N -0.78 2.09 -0.07 -3.19 0.00 -0.20 -3.98 107.32 101.20 3iud s GLY 122 Ca 0.09 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.20 3iud s GLY 122 CO 0.00 -1.83 -0.20 -1.36 0.00 0.00 0.00 173.10 169.71 3iud s PHE 123 N -2.73 2.59 0.00 1.90 0.08 -1.26 -1.23 117.98 117.32 3iud s PHE 123 Ca 0.46 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.96 3iud s PHE 123 Cb -0.04 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 3iud s PHE 123 CO 0.29 -0.11 0.00 -3.47 -0.10 0.00 0.00 175.22 171.83 3iud n ASP 124 N 2.90 0.00 -4.70 1.36 2.03 0.13 -4.19 116.55 114.08 3iud n ASP 124 Ca -0.17 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.73 3iud n ASP 124 Cb 0.52 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.94 3iud n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3iud n ALA 125 N -3.00 1.30 -1.99 -1.67 0.00 -1.26 -4.51 120.51 109.38 3iud n ALA 125 Ca 0.00 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.34 3iud n ALA 125 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.11 3iud n ALA 125 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3iud s MET 126 N -2.32 4.16 -0.14 0.00 -1.94 0.99 -3.29 119.30 116.76 3iud s MET 126 Ca 0.63 0.91 0.00 0.00 -1.71 0.00 0.00 55.69 55.53 3iud s MET 126 Cb -0.49 -2.42 0.02 0.00 2.01 0.00 0.00 34.83 33.95 3iud s MET 126 CO 0.56 0.12 -0.13 -0.80 -0.01 0.00 0.00 175.02 174.77 3iud s ASN 127 N -2.11 2.58 0.55 3.03 0.01 0.63 -0.19 114.94 119.44 3iud s ASN 127 Ca 0.55 -0.45 -0.07 0.00 -0.71 0.00 0.00 52.86 52.18 3iud s ASN 127 Cb -0.11 -1.12 -0.02 0.00 0.41 0.00 0.00 41.25 40.41 3iud s ASN 127 CO 0.17 -0.06 0.88 -0.94 -1.51 0.00 0.00 177.10 175.64 3iud s SER 128 N 1.46 6.04 -0.31 -1.22 1.04 -1.21 -1.14 113.70 118.35 3iud s SER 128 Ca 0.04 0.98 -0.02 0.00 0.48 0.00 0.00 55.95 57.43 3iud s SER 128 Cb -0.13 -2.13 0.10 0.00 0.10 0.00 0.00 66.02 63.96 3iud s SER 128 CO -0.09 -0.80 0.12 0.21 0.98 0.00 0.00 173.24 173.65 3iud s ASN 129 N -4.19 3.82 -0.22 7.02 3.84 -1.01 -4.75 114.94 119.45 3iud s ASN 129 Ca 0.51 -1.58 0.16 0.00 0.21 0.00 0.00 52.86 52.16 3iud s ASN 129 Cb -0.11 -0.68 0.46 0.00 -0.55 0.00 0.00 41.25 40.38 3iud s ASN 129 CO 0.47 -0.41 1.17 0.35 -2.79 0.00 0.00 177.10 175.88 3iud n THR 130 N 4.90 1.70 -1.12 -5.21 -2.24 -1.26 -4.66 114.28 106.39 3iud n THR 130 Ca -0.02 -3.16 0.09 0.00 -2.27 0.00 0.00 64.05 58.69 3iud n THR 130 Cb 0.42 0.11 0.16 0.00 -2.10 0.00 0.00 70.33 68.91 3iud n THR 130 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3iud n PHE 131 N -0.56 0.09 -3.52 4.78 1.16 -1.26 -4.63 117.46 113.51 3iud n PHE 131 Ca 0.22 -1.04 -0.09 0.00 -1.87 0.00 0.00 57.45 54.66 3iud n PHE 131 Cb 0.90 -0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 38.56 3iud n PHE 131 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3iud s SER 132 N -2.84 -0.38 -0.11 5.98 1.04 -1.26 -4.94 113.70 111.19 3iud s SER 132 Ca 0.34 0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.80 3iud s SER 132 Cb 0.29 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 3iud s SER 132 CO 0.02 -0.56 0.21 -1.81 0.98 0.00 0.00 173.24 172.09 3iud s ASP 133 N -2.10 6.47 0.21 7.02 1.01 -1.26 -4.81 116.67 123.20 3iud s ASP 133 Ca 0.03 0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.84 3iud s ASP 133 Cb -0.01 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 3iud s ASP 133 CO -0.06 0.34 0.38 0.00 0.21 0.00 0.00 175.17 176.05 3iud s ALA 134 N -0.75 3.85 0.20 5.23 0.00 -1.26 -5.03 121.76 124.00 3iud s ALA 134 Ca 0.16 -0.88 -0.32 0.00 0.00 0.00 0.00 51.96 50.92 3iud s ALA 134 Cb -0.13 -1.96 -0.13 0.00 0.00 0.00 0.00 23.12 20.90 3iud s ALA 134 CO 0.05 0.41 1.60 -2.30 0.00 0.00 0.00 175.76 175.53 3iud n PRO 135 N -0.75 2.40 -1.76 0.00 -0.02 -1.26 -2.38 135.00 131.23 3iud n PRO 135 Ca -0.05 0.86 -0.03 0.00 -2.02 0.00 0.00 63.50 62.26 3iud n PRO 135 Cb 0.54 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 3iud n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iud n GLY 136 N 3.27 0.36 3.62 -1.23 0.00 -1.26 -5.02 105.19 104.93 3iud n GLY 136 Ca 0.15 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 3iud n GLY 136 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3iud s GLN 137 N -3.58 4.02 0.19 1.61 0.74 -1.00 -4.97 119.66 116.67 3iud s GLN 137 Ca 0.00 0.57 -0.15 0.00 0.05 0.00 0.00 55.36 55.83 3iud s GLN 137 Cb 0.00 -3.70 0.18 0.00 1.10 0.00 0.00 33.01 30.60 3iud s GLN 137 CO 0.00 -0.57 1.64 0.00 -0.55 0.00 0.00 175.29 175.82 3iud h ALA 138 N 8.01 0.36 -3.88 1.58 0.00 -1.95 -3.41 119.26 119.98 3iud h ALA 138 Ca -0.25 0.21 -0.68 0.00 0.00 0.00 0.00 54.91 54.18 3iud h ALA 138 Cb 1.11 0.41 -0.29 0.00 0.00 0.00 0.00 17.79 19.01 3iud h ALA 138 CO 0.84 -0.43 -0.84 -1.01 0.00 0.00 0.00 179.25 177.80 3iud s HIS 139 N -6.23 2.55 0.29 0.00 3.76 -1.26 -5.12 115.29 109.28 3iud s HIS 139 Ca -0.14 -0.62 -0.22 0.00 -0.15 0.00 0.00 55.06 53.93 3iud s HIS 139 Cb 0.17 -1.65 -0.09 0.00 1.11 0.00 0.00 32.58 32.12 3iud s HIS 139 CO 0.72 -0.15 0.83 0.45 -0.85 0.00 0.00 174.74 175.75 3iud s SER 140 N -0.16 7.14 -0.15 1.40 0.15 -1.26 -4.98 113.70 115.84 3iud s SER 140 Ca -0.03 1.60 0.12 0.00 0.70 0.00 0.00 55.95 58.34 3iud s SER 140 Cb -0.14 -2.49 0.60 0.00 -1.71 0.00 0.00 66.02 62.28 3iud s SER 140 CO 0.04 -0.06 1.44 -1.22 1.20 0.00 0.00 173.24 174.64 3iud n TYR 141 N 0.47 1.44 -0.25 3.44 4.01 -1.26 -4.58 117.16 120.43 3iud n TYR 141 Ca 0.01 -0.52 0.06 0.00 -0.16 0.00 0.00 57.90 57.29 3iud n TYR 141 Cb 0.51 -0.34 0.19 0.00 -0.31 0.00 0.00 39.34 39.38 3iud n TYR 141 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3iud h LYS 142 N 3.05 0.34 -0.58 -0.72 3.64 -1.95 -1.71 116.57 118.64 3iud h LYS 142 Ca 0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 3iud h LYS 142 Cb 1.47 -0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 33.10 3iud h LYS 142 CO 0.31 0.23 0.18 0.66 -2.27 0.00 0.00 179.45 178.56 3iud n TYR 143 N -5.08 1.90 0.00 1.91 4.01 -1.26 -5.06 117.16 113.58 3iud n TYR 143 Ca 0.14 -1.30 0.00 0.00 -0.16 0.00 0.00 57.90 56.58 3iud n TYR 143 Cb 0.45 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 3iud n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iud n GLY 144 N -0.58 0.78 0.00 2.72 0.00 -0.65 -4.65 105.19 102.82 3iud n GLY 144 Ca 0.37 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3iud n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iud n SER 145 N 0.28 0.00 0.27 1.61 3.41 -1.26 -4.24 113.62 113.69 3iud n SER 145 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 3iud n SER 145 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 3iud n SER 145 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3iud h LEU 146 N 0.00 0.00 -3.03 1.04 3.38 -1.87 -2.59 115.31 112.24 3iud h LEU 146 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3iud h LEU 146 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3iud h LEU 146 CO 0.00 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.09 3iud n SER 147 N -3.50 2.68 -4.70 -0.43 3.41 -1.26 -3.83 113.62 106.00 3iud n SER 147 Ca -0.02 -2.52 -0.37 0.00 -0.26 0.00 0.00 58.87 55.71 3iud n SER 147 Cb 0.24 -0.28 0.07 0.00 -0.26 0.00 0.00 64.21 63.97 3iud n SER 147 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3iud n HIS 148 N -0.56 1.60 0.20 7.33 -0.00 -0.98 -4.80 115.22 118.02 3iud n HIS 148 Ca 0.11 0.42 0.09 0.00 -0.00 0.00 0.00 57.72 58.34 3iud n HIS 148 Cb 0.53 -2.23 0.34 0.00 -0.00 0.00 0.00 29.99 28.64 3iud n HIS 148 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3iud h THR 149 N 0.45 0.57 -3.31 3.57 1.35 -1.91 -3.44 112.91 110.20 3iud h THR 149 Ca -0.50 -1.34 -0.58 0.00 -0.55 0.00 0.00 66.41 63.43 3iud h THR 149 Cb 1.35 1.92 -0.07 0.00 -1.73 0.00 0.00 68.15 69.62 3iud h THR 149 CO 0.52 0.26 0.38 0.21 -0.25 0.00 0.00 175.52 176.64 3iud s ASN 150 N -6.24 6.91 0.14 5.36 2.47 -1.26 -4.98 114.94 117.34 3iud s ASN 150 Ca 0.02 1.12 -0.22 0.00 0.42 0.00 0.00 52.86 54.20 3iud s ASN 150 Cb 0.09 -2.44 -0.01 0.00 -1.45 0.00 0.00 41.25 37.44 3iud s ASN 150 CO 0.66 -0.40 1.66 0.00 -3.72 0.00 0.00 177.10 175.29 3iud h ALA 151 N 7.39 -0.10 -0.13 1.71 0.00 -1.99 -2.03 119.26 124.11 3iud h ALA 151 Ca -0.29 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3iud h ALA 151 Cb 1.13 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 3iud h ALA 151 CO 0.84 -0.62 0.11 0.00 0.00 0.00 0.00 179.25 179.57 3iud h ALA 152 N 0.83 1.96 -0.20 0.00 0.00 -1.98 -0.58 119.26 119.29 3iud h ALA 152 Ca 0.10 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3iud h ALA 152 Cb 0.37 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3iud h ALA 152 CO -0.27 -0.18 -0.26 1.15 0.00 0.00 0.00 179.25 179.69 3iud h THR 153 N 0.00 1.33 -0.46 0.00 2.02 -1.74 -1.32 112.91 112.75 3iud h THR 153 Ca 0.06 -1.46 -0.08 0.00 0.77 0.00 0.00 66.41 65.70 3iud h THR 153 Cb 0.28 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 3iud h THR 153 CO -0.00 0.45 -0.04 0.03 0.37 0.00 0.00 175.52 176.33 3iud h ARG 154 N 0.20 0.84 -0.63 6.66 3.08 -0.99 -1.51 114.38 122.03 3iud h ARG 154 Ca 0.02 -0.29 0.07 0.00 0.07 0.00 0.00 59.98 59.85 3iud h ARG 154 Cb 0.83 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 3iud h ARG 154 CO 0.06 0.91 0.32 0.00 -1.07 0.00 0.00 179.97 180.19 3iud h ALA 155 N 0.90 0.84 -0.71 0.04 0.00 -1.10 0.27 119.26 119.50 3iud h ALA 155 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3iud h ALA 155 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3iud h ALA 155 CO 0.03 -0.03 0.32 0.37 0.00 0.00 0.00 179.25 179.94 3iud h GLN 156 N 0.59 1.04 -0.18 0.00 4.15 -0.97 -0.28 115.11 119.45 3iud h GLN 156 Ca 0.29 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 3iud h GLN 156 Cb 0.23 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3iud h GLN 156 CO -0.21 0.84 0.02 0.00 -1.93 0.00 0.00 178.83 177.55 3iud h ALA 157 N 1.15 0.24 0.27 3.38 0.00 -0.12 -1.70 119.26 122.48 3iud h ALA 157 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3iud h ALA 157 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3iud h ALA 157 CO -0.03 -0.08 -0.25 0.28 0.00 0.00 0.00 179.25 179.18 3iud h VAL 158 N 0.09 0.47 -0.82 0.00 2.07 -0.33 -1.81 116.25 115.92 3iud h VAL 158 Ca 0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.74 3iud h VAL 158 Cb 0.33 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 3iud h VAL 158 CO 0.00 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.86 3iud h GLU 159 N -0.54 0.44 -0.24 1.57 4.57 -1.01 -0.66 114.58 118.72 3iud h GLU 159 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3iud h GLU 159 Cb 0.49 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3iud h GLU 159 CO -0.04 0.29 0.15 1.25 -1.18 0.00 0.00 179.01 179.48 3iud h HIS 160 N 0.45 0.30 -0.73 0.92 2.76 -0.85 -1.08 115.15 116.92 3iud h HIS 160 Ca 0.47 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.66 3iud h HIS 160 Cb 0.76 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 3iud h HIS 160 CO -0.15 0.21 0.47 -0.91 -1.30 0.00 0.00 177.93 176.25 3iud h ASN 161 N 0.31 0.79 -0.94 3.26 2.35 -0.34 -1.11 115.58 119.90 3iud h ASN 161 Ca 0.09 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3iud h ASN 161 Cb -0.01 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 3iud h ASN 161 CO -0.02 0.55 0.61 -0.07 -1.65 0.00 0.00 177.43 176.85 3iud h LEU 162 N 0.93 1.10 -1.10 1.61 3.38 -0.90 0.34 115.31 120.67 3iud h LEU 162 Ca 0.29 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.25 3iud h LEU 162 Cb -0.02 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 3iud h LEU 162 CO -0.09 0.81 0.61 -0.08 0.09 0.00 0.00 178.44 179.78 3iud h GLU 163 N 1.29 1.15 -0.53 1.13 4.81 -0.05 0.44 114.58 122.81 3iud h GLU 163 Ca 0.34 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 3iud h GLU 163 Cb -0.12 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 28.98 3iud h GLU 163 CO -0.07 0.76 0.21 0.00 -0.73 0.00 0.00 179.01 179.18 3iud h ILE 165 N 0.75 1.28 -0.17 0.00 2.04 -0.08 -1.19 117.51 120.15 3iud h ILE 165 Ca 0.18 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.77 3iud h ILE 165 Cb 0.15 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3iud h ILE 165 CO -0.02 0.42 0.11 -0.33 0.00 0.00 0.00 178.15 178.33 3iud h GLU 166 N 0.58 0.22 -0.84 2.37 4.39 -0.63 0.92 114.58 121.60 3iud h GLU 166 Ca 0.09 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.80 3iud h GLU 166 Cb 0.70 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 3iud h GLU 166 CO 0.05 0.16 0.55 0.82 -1.16 0.00 0.00 179.01 179.43 3iud h ILE 167 N 0.22 1.15 -0.44 3.13 2.04 -1.15 -2.44 117.51 120.02 3iud h ILE 167 Ca 0.06 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 3iud h ILE 167 Cb -0.01 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 3iud h ILE 167 CO -0.01 0.19 -0.14 1.23 0.00 0.00 0.00 178.15 179.42 3iud h GLY 168 N 1.06 0.88 2.00 5.37 0.00 -0.34 -2.96 103.07 109.08 3iud h GLY 168 Ca 0.33 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3iud h GLY 168 CO -0.09 0.64 -0.09 0.50 0.00 0.00 0.00 176.54 177.50 3iud h LYS 169 N 0.73 0.00 0.00 4.80 1.57 -0.35 -1.47 116.57 121.85 3iud h LYS 169 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3iud h LYS 169 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3iud h LYS 169 CO 0.05 0.09 -0.54 0.00 -0.57 0.00 0.00 179.45 178.47 3iud n ALA 170 N -2.19 3.49 0.08 3.86 0.00 -1.12 -4.27 120.51 120.36 3iud n ALA 170 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.10 3iud n ALA 170 Cb 0.25 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.60 3iud n ALA 170 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3iud n ILE 171 N -1.58 0.17 0.00 0.00 -5.35 -1.10 -4.85 119.36 106.65 3iud n ILE 171 Ca 0.05 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 3iud n ILE 171 Cb 0.35 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.21 3iud n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iud n GLY 172 N 0.07 0.83 3.80 3.28 0.00 -1.15 -4.52 105.19 107.49 3iud n GLY 172 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3iud n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3iud s SER 173 N -2.26 6.35 -0.04 1.61 0.15 -0.57 -4.78 113.70 114.16 3iud s SER 173 Ca 0.00 1.89 0.06 0.00 0.70 0.00 0.00 55.95 58.60 3iud s SER 173 Cb 0.00 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.84 3iud s SER 173 CO 0.00 -0.78 0.95 0.29 1.20 0.00 0.00 173.24 174.91 3iud n LYS 174 N -1.04 0.91 -3.51 5.44 4.76 -1.26 -4.47 118.16 118.99 3iud n LYS 174 Ca 0.09 -1.48 -0.14 0.00 -2.87 0.00 0.00 58.31 53.91 3iud n LYS 174 Cb 0.53 -0.90 -0.04 0.00 -1.84 0.00 0.00 35.03 32.78 3iud n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3iud s ALA 175 N -1.06 -1.54 -0.20 7.82 0.00 -1.26 -1.98 121.76 123.55 3iud s ALA 175 Ca 0.10 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.82 3iud s ALA 175 Cb 0.09 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.69 3iud s ALA 175 CO 0.01 -0.55 -0.09 -1.17 0.00 0.00 0.00 175.76 173.96 3iud s LEU 176 N -2.01 2.17 -0.06 0.00 2.96 -0.63 -0.01 118.68 121.11 3iud s LEU 176 Ca -0.05 -0.87 -0.18 0.00 -0.22 0.00 0.00 54.13 52.81 3iud s LEU 176 Cb -0.01 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.47 3iud s LEU 176 CO -0.02 -0.16 0.49 -0.89 -1.32 0.00 0.00 176.35 174.44 3iud s THR 177 N 1.44 5.08 -0.30 3.68 2.01 0.74 -1.50 115.64 126.79 3iud s THR 177 Ca -0.01 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.00 3iud s THR 177 Cb -0.16 -3.82 0.09 0.00 0.01 0.00 0.00 72.50 68.62 3iud s THR 177 CO -0.08 0.41 0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 3iud s VAL 178 N 0.02 1.69 -0.13 3.82 1.01 0.44 -3.33 120.40 123.92 3iud s VAL 178 Ca 0.26 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.46 3iud s VAL 178 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3iud s VAL 178 CO 0.13 -0.49 -0.15 0.86 0.00 0.00 0.00 175.10 175.45 3iud s TRP 179 N 1.23 2.77 0.20 5.22 -0.00 -1.26 -2.74 118.94 124.35 3iud s TRP 179 Ca 0.06 -0.81 0.07 0.00 -0.00 0.00 0.00 56.10 55.43 3iud s TRP 179 Cb -0.18 -1.84 -0.05 0.00 -0.00 0.00 0.00 33.47 31.40 3iud s TRP 179 CO -0.13 -0.31 -0.14 0.96 -0.00 0.00 0.00 176.95 177.33 3iud s ILE 180 N 0.48 1.69 -1.34 5.86 -4.36 -1.26 -4.75 121.20 117.52 3iud s ILE 180 Ca -0.11 -2.20 0.26 0.00 -0.26 0.00 0.00 60.65 58.35 3iud s ILE 180 Cb -0.16 -2.02 0.16 0.00 1.25 0.00 0.00 42.46 41.69 3iud s ILE 180 CO 0.05 -0.61 1.54 0.61 0.24 0.00 0.00 174.94 176.77 3iud n GLY 181 N -0.36 -1.00 3.46 6.27 0.00 -1.26 -4.96 105.19 107.34 3iud n GLY 181 Ca -0.08 -0.35 -0.61 0.00 0.00 0.00 0.00 46.02 44.98 3iud n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3iud n ASP 182 N -1.13 0.72 0.00 1.61 9.92 -1.26 -4.22 116.55 122.19 3iud n ASP 182 Ca 0.09 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 3iud n ASP 182 Cb 0.33 -0.85 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 3iud n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3iud n GLY 183 N 2.91 -0.69 3.18 0.44 0.00 -1.26 -1.84 105.19 107.92 3iud n GLY 183 Ca 0.25 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 3iud n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3iud s SER 184 N -4.00 0.28 0.00 1.61 1.04 0.65 -4.88 113.70 108.40 3iud s SER 184 Ca 0.00 -0.95 0.07 0.00 0.48 0.00 0.00 55.95 55.55 3iud s SER 184 Cb 0.00 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 3iud s SER 184 CO 0.00 -0.71 0.45 0.59 0.98 0.00 0.00 173.24 174.54 3iud n ASN 185 N -0.04 0.78 -3.89 7.02 4.13 -1.26 -1.85 115.26 120.15 3iud n ASN 185 Ca -0.11 -0.89 -0.14 0.00 1.68 0.00 0.00 54.58 55.12 3iud n ASN 185 Cb 0.62 0.65 -0.15 0.00 -1.54 0.00 0.00 39.78 39.37 3iud n ASN 185 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3iud s PHE 186 N -1.28 0.21 0.28 3.10 0.08 -1.26 -4.42 117.98 114.69 3iud s PHE 186 Ca 0.05 -0.03 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 3iud s PHE 186 Cb 0.06 -0.18 -0.13 0.00 -0.57 0.00 0.00 43.02 42.20 3iud s PHE 186 CO 0.21 -0.03 1.42 -2.30 -0.10 0.00 0.00 175.22 174.43 3iud n PRO 187 N 3.24 2.22 0.00 0.24 -0.02 -1.26 -1.39 135.00 138.03 3iud n PRO 187 Ca -0.15 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3iud n PRO 187 Cb 0.57 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3iud n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iud n GLY 188 N 1.75 2.97 0.33 -1.23 0.00 -1.26 -4.88 105.19 102.87 3iud n GLY 188 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 3iud n GLY 188 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3iud h GLN 189 N 0.77 0.81 -6.19 1.61 4.15 -1.66 -3.42 115.11 111.18 3iud h GLN 189 Ca 0.00 -0.05 -0.58 0.00 0.77 0.00 0.00 58.65 58.79 3iud h GLN 189 Cb 0.00 -0.18 -0.17 0.00 0.21 0.00 0.00 27.48 27.33 3iud h GLN 189 CO 0.00 0.53 -0.79 -1.12 -1.93 0.00 0.00 178.83 175.52 3iud s SER 190 N -5.60 3.07 -0.41 -0.69 0.01 -1.26 -5.09 113.70 103.72 3iud s SER 190 Ca -0.12 -0.90 -0.13 0.00 1.31 0.00 0.00 55.95 56.12 3iud s SER 190 Cb 0.21 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 66.28 3iud s SER 190 CO 0.79 0.02 0.28 0.21 0.41 0.00 0.00 173.24 174.96 3iud s ASN 191 N -2.82 5.90 0.22 2.44 3.84 -1.26 -4.98 114.94 118.27 3iud s ASN 191 Ca 0.20 -1.15 -0.19 0.00 0.21 0.00 0.00 52.86 51.93 3iud s ASN 191 Cb -0.06 -2.08 0.20 0.00 -0.55 0.00 0.00 41.25 38.76 3iud s ASN 191 CO 0.09 -0.49 1.56 -0.26 -2.79 0.00 0.00 177.10 175.21 3iud h PHE 192 N 8.55 -1.09 -0.35 0.43 0.04 -1.99 -0.21 116.94 122.32 3iud h PHE 192 Ca -0.26 0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 3iud h PHE 192 Cb 1.10 0.61 -0.01 0.00 2.20 0.00 0.00 35.95 39.85 3iud h PHE 192 CO 0.59 -0.40 -0.01 1.15 -0.60 0.00 0.00 178.31 179.04 3iud h THR 193 N -0.04 1.26 -0.11 -1.55 2.02 -1.99 -2.38 112.91 110.12 3iud h THR 193 Ca 0.31 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.38 3iud h THR 193 Cb 0.58 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3iud h THR 193 CO -0.92 0.33 -0.40 0.03 0.37 0.00 0.00 175.52 174.93 3iud h ARG 194 N 0.44 0.25 -0.45 6.66 3.08 -1.84 -1.00 114.38 121.52 3iud h ARG 194 Ca 0.10 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 3iud h ARG 194 Cb 0.48 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3iud h ARG 194 CO 0.02 0.62 -0.11 0.00 -1.07 0.00 0.00 179.97 179.43 3iud h ALA 195 N 1.37 0.62 -0.53 0.04 0.00 -1.00 -1.97 119.26 117.80 3iud h ALA 195 Ca 0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 3iud h ALA 195 Cb 0.80 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3iud h ALA 195 CO 0.06 0.52 -0.11 0.35 0.00 0.00 0.00 179.25 180.07 3iud h PHE 196 N 0.71 1.13 -0.74 0.00 3.57 -1.22 -1.80 116.94 118.58 3iud h PHE 196 Ca 0.12 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 3iud h PHE 196 Cb 0.65 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3iud h PHE 196 CO 0.05 1.05 0.34 0.93 -2.23 0.00 0.00 178.31 178.45 3iud h GLU 197 N 0.90 1.08 -0.29 1.11 5.08 -1.03 0.95 114.58 122.38 3iud h GLU 197 Ca 0.14 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3iud h GLU 197 Cb 0.68 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3iud h GLU 197 CO 0.05 0.85 -0.23 0.00 -1.00 0.00 0.00 179.01 178.69 3iud h ARG 198 N 1.05 0.55 0.17 2.33 3.08 -1.21 -0.71 114.38 119.64 3iud h ARG 198 Ca 0.25 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3iud h ARG 198 Cb 0.14 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3iud h ARG 198 CO -0.03 0.74 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.61 3iud h TYR 199 N 0.49 -0.22 -0.76 3.04 5.03 -0.65 -1.55 116.97 122.36 3iud h TYR 199 Ca 0.07 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.42 3iud h TYR 199 Cb 0.66 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.96 3iud h TYR 199 CO 0.02 0.09 0.47 -0.07 -1.32 0.00 0.00 178.16 177.35 3iud h LEU 200 N -0.52 0.75 -1.29 2.82 3.38 -0.72 0.17 115.31 119.90 3iud h LEU 200 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3iud h LEU 200 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3iud h LEU 200 CO 0.04 0.50 0.00 -1.28 0.09 0.00 0.00 178.44 177.80 3iud h SER 201 N 0.89 0.45 0.42 -0.43 0.87 -1.09 -1.18 113.55 113.49 3iud h SER 201 Ca 0.32 -0.08 -0.29 0.00 -1.23 0.00 0.00 61.79 60.51 3iud h SER 201 Cb 0.08 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3iud h SER 201 CO -0.14 0.51 -1.26 0.00 -0.53 0.00 0.00 176.83 175.42 3iud h ALA 202 N 1.55 0.06 -0.22 6.23 0.00 -0.27 -3.23 119.26 123.36 3iud h ALA 202 Ca 0.10 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 54.10 3iud h ALA 202 Cb 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3iud h ALA 202 CO 0.01 0.84 -0.18 0.52 0.00 0.00 0.00 179.25 180.44 3iud h MET 203 N 0.15 0.38 -0.85 0.00 2.07 -0.42 -2.34 114.93 113.91 3iud h MET 203 Ca -0.16 -0.11 0.03 0.00 -2.07 0.00 0.00 59.70 57.38 3iud h MET 203 Cb 1.96 -0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 31.60 3iud h MET 203 CO 0.22 0.55 0.56 0.00 1.07 0.00 0.00 176.91 179.31 3iud h ALA 204 N 1.47 1.45 -0.38 6.32 0.00 -1.24 0.87 119.26 127.75 3iud h ALA 204 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3iud h ALA 204 Cb 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3iud h ALA 204 CO 0.03 0.47 -0.07 0.93 0.00 0.00 0.00 179.25 180.62 3iud h GLU 205 N 1.09 0.71 -0.19 0.00 5.08 -1.45 -2.42 114.58 117.39 3iud h GLU 205 Ca 0.33 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3iud h GLU 205 Cb -0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3iud h GLU 205 CO -0.09 0.85 0.11 0.82 -1.00 0.00 0.00 179.01 179.69 3iud h ILE 206 N 0.52 1.10 -0.88 3.13 2.04 -1.14 -2.80 117.51 119.49 3iud h ILE 206 Ca 0.10 -0.26 0.17 0.00 1.00 0.00 0.00 64.86 65.86 3iud h ILE 206 Cb 0.57 0.93 -0.10 0.00 -0.74 0.00 0.00 36.82 37.47 3iud h ILE 206 CO 0.03 0.09 0.45 0.22 0.00 0.00 0.00 178.15 178.95 3iud h TYR 207 N 0.21 0.78 -0.02 1.37 5.03 -0.73 0.15 116.97 123.76 3iud h TYR 207 Ca 0.07 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.42 3iud h TYR 207 Cb 0.06 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.13 3iud h TYR 207 CO -0.04 0.14 0.02 0.87 -1.32 0.00 0.00 178.16 177.83 3iud h LYS 208 N 0.59 0.00 -0.10 1.82 1.57 -1.16 -1.12 116.57 118.18 3iud h LYS 208 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 3iud h LYS 208 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3iud h LYS 208 CO -0.40 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.89 3iud n GLY 209 N -1.37 -0.32 3.72 3.86 0.00 0.54 -4.87 105.19 106.75 3iud n GLY 209 Ca -0.02 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3iud n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iud s LEU 210 N -1.46 4.38 1.08 0.99 1.43 -0.42 -5.01 118.68 119.67 3iud s LEU 210 Ca 0.26 1.47 -0.14 0.00 -1.03 0.00 0.00 54.13 54.68 3iud s LEU 210 Cb 0.13 -3.33 0.23 0.00 0.03 0.00 0.00 46.19 43.25 3iud s LEU 210 CO 0.21 -0.13 1.09 -2.84 0.23 0.00 0.00 176.35 174.90 3iud s PRO 211 N 0.62 -0.24 0.24 1.29 0.02 -1.26 -4.90 135.00 130.76 3iud s PRO 211 Ca 0.44 0.35 -0.05 0.00 0.02 0.00 0.00 61.00 61.75 3iud s PRO 211 Cb -0.20 -1.67 0.38 0.00 0.02 0.00 0.00 34.50 33.02 3iud s PRO 211 CO 0.24 -3.15 1.80 -0.44 -0.33 0.00 0.00 177.00 175.13 3iud h ASP 212 N -2.19 0.62 -0.49 2.53 3.32 -2.00 -2.67 116.42 115.54 3iud h ASP 212 Ca -0.53 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3iud h ASP 212 Cb 1.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3iud h ASP 212 CO 0.51 0.36 0.00 -0.90 -1.72 0.00 0.00 179.24 177.48 3iud n ASP 213 N -4.77 4.21 -4.93 6.45 5.75 -1.26 -4.95 116.55 117.04 3iud n ASP 213 Ca 0.13 -2.50 -0.28 0.00 -0.01 0.00 0.00 54.79 52.13 3iud n ASP 213 Cb 0.27 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 3iud n ASP 213 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3iud s TRP 214 N -2.01 3.50 0.12 2.11 0.52 -1.01 -4.89 118.94 117.28 3iud s TRP 214 Ca 0.42 0.19 0.11 0.00 0.02 0.00 0.00 56.10 56.83 3iud s TRP 214 Cb 0.29 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 3iud s TRP 214 CO 0.17 0.54 -0.26 0.15 0.02 0.00 0.00 176.95 177.57 3iud s LYS 215 N -2.93 1.37 -0.22 4.98 1.02 -0.84 -4.80 119.74 118.32 3iud s LYS 215 Ca 0.35 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 55.04 3iud s LYS 215 Cb -0.12 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 3iud s LYS 215 CO 0.28 0.43 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.83 3iud s LEU 216 N -2.01 2.80 -0.17 3.17 2.96 0.10 -1.60 118.68 123.93 3iud s LEU 216 Ca 0.13 -0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 52.99 3iud s LEU 216 Cb -0.10 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 3iud s LEU 216 CO 0.06 -0.09 0.06 -0.36 -1.32 0.00 0.00 176.35 174.69 3iud s PHE 217 N 1.22 3.27 0.03 5.38 0.08 -0.56 -1.37 117.98 126.03 3iud s PHE 217 Ca -0.01 0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.19 3iud s PHE 217 Cb -0.16 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 3iud s PHE 217 CO -0.09 0.24 -0.00 -1.54 -0.10 0.00 0.00 175.22 173.73 3iud s SER 218 N 0.11 5.07 -0.21 1.36 1.04 -0.85 -0.42 113.70 119.81 3iud s SER 218 Ca 0.05 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.41 3iud s SER 218 Cb -0.12 -1.28 0.05 0.00 0.10 0.00 0.00 66.02 64.77 3iud s SER 218 CO 0.01 0.25 -0.04 -0.70 0.98 0.00 0.00 173.24 173.73 3iud s GLU 219 N -1.78 1.43 0.63 4.02 2.12 -1.11 -0.96 118.70 123.06 3iud s GLU 219 Ca 0.21 -0.75 -0.12 0.00 0.36 0.00 0.00 54.97 54.68 3iud s GLU 219 Cb -0.12 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.92 3iud s GLU 219 CO 0.13 -0.55 1.04 -3.38 -0.54 0.00 0.00 175.26 171.96 3iud s HIS 220 N 1.54 3.39 -0.29 5.30 -3.43 -1.26 -4.69 115.29 115.86 3iud s HIS 220 Ca -0.03 1.37 -0.15 0.00 -0.80 0.00 0.00 55.06 55.45 3iud s HIS 220 Cb -0.17 -2.80 0.11 0.00 -1.43 0.00 0.00 32.58 28.28 3iud s HIS 220 CO -0.07 -0.86 0.79 0.21 -2.00 0.00 0.00 174.74 172.81 3iud s LYS 221 N -4.92 0.57 0.19 -0.38 2.20 -0.04 -4.75 119.74 112.61 3iud s LYS 221 Ca 0.57 1.04 -0.12 0.00 -0.36 0.00 0.00 55.97 57.10 3iud s LYS 221 Cb -0.12 0.19 0.12 0.00 -1.51 0.00 0.00 37.83 36.51 3iud s LYS 221 CO 0.50 -0.13 1.84 1.98 -0.36 0.00 0.00 175.35 179.18 3iud h MET 222 N 6.80 0.72 -2.71 4.03 1.85 -1.16 -3.35 114.93 121.10 3iud h MET 222 Ca -0.28 -0.04 0.10 0.00 -0.61 0.00 0.00 59.70 58.87 3iud h MET 222 Cb 1.20 -0.16 -0.08 0.00 0.43 0.00 0.00 31.60 33.00 3iud h MET 222 CO 0.16 0.47 0.34 1.52 -0.40 0.00 0.00 176.91 179.00 3iud s TYR 223 N -6.14 -0.22 0.00 1.39 1.13 -1.26 -4.50 117.35 107.76 3iud s TYR 223 Ca -0.13 -0.14 0.00 0.00 -1.41 0.00 0.00 57.07 55.39 3iud s TYR 223 Cb 0.14 0.66 0.00 0.00 -1.10 0.00 0.00 41.96 41.65 3iud s TYR 223 CO 0.75 -1.00 0.00 -1.91 -2.51 0.00 0.00 175.55 170.88 3iud n GLU 224 N -0.44 0.00 0.00 -3.49 2.13 -1.26 -4.84 120.64 112.74 3iud n GLU 224 Ca -0.06 0.43 0.10 0.00 0.66 0.00 0.00 57.16 58.29 3iud n GLU 224 Cb 0.60 -0.05 0.48 0.00 0.27 0.00 0.00 31.44 32.74 3iud n GLU 224 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3iud n PRO 225 N 0.42 0.09 -2.98 5.31 -0.04 -1.26 -4.95 135.00 131.58 3iud n PRO 225 Ca 0.00 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 3iud n PRO 225 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 3iud n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iud s ALA 226 N -2.88 3.46 -0.68 0.55 0.00 -1.26 -4.96 121.76 115.98 3iud s ALA 226 Ca 0.13 0.01 0.16 0.00 0.00 0.00 0.00 51.96 52.26 3iud s ALA 226 Cb 0.14 -3.09 0.59 0.00 0.00 0.00 0.00 23.12 20.76 3iud s ALA 226 CO 0.37 -0.45 1.51 1.19 0.00 0.00 0.00 175.76 178.38 3iud n PHE 227 N 4.72 1.18 0.03 0.00 3.72 -1.23 -4.60 117.46 121.28 3iud n PHE 227 Ca 0.01 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 3iud n PHE 227 Cb 0.50 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3iud n PHE 227 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3iud n TYR 228 N 0.43 -0.40 -3.81 1.38 9.36 -0.96 -4.95 117.16 118.21 3iud n TYR 228 Ca 0.22 0.07 -0.12 0.00 3.32 0.00 0.00 57.90 61.39 3iud n TYR 228 Cb 0.84 0.27 -0.10 0.00 -0.63 0.00 0.00 39.34 39.72 3iud n TYR 228 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3iud s SER 229 N -5.14 -0.14 -0.04 2.98 1.04 -0.77 -4.99 113.70 106.64 3iud s SER 229 Ca 0.00 0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.60 3iud s SER 229 Cb 0.00 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 3iud s SER 229 CO 0.00 -0.30 -0.18 -0.89 0.98 0.00 0.00 173.24 172.85 3iud s THR 230 N -0.85 1.51 0.12 2.02 2.01 -1.26 -0.25 115.64 118.94 3iud s THR 230 Ca -0.09 -0.78 -0.22 0.00 0.31 0.00 0.00 61.69 60.91 3iud s THR 230 Cb -0.05 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 3iud s THR 230 CO 0.02 0.43 1.70 0.58 -0.69 0.00 0.00 174.62 176.66 3iud h VAL 231 N 5.06 0.77 -2.75 3.82 2.07 -1.71 -2.92 116.25 120.58 3iud h VAL 231 Ca -0.34 0.00 -0.80 0.00 0.82 0.00 0.00 66.70 66.38 3iud h VAL 231 Cb 1.16 0.77 -0.29 0.00 -1.52 0.00 0.00 31.29 31.42 3iud h VAL 231 CO 0.48 0.00 0.74 0.52 0.02 0.00 0.00 177.57 179.33 3iud n VAL 232 N -5.21 5.30 -0.01 2.57 0.31 -1.26 -4.84 118.33 115.19 3iud n VAL 232 Ca -0.04 -5.91 -0.18 0.00 -0.01 0.00 0.00 64.34 58.20 3iud n VAL 232 Cb 0.14 -1.98 -0.08 0.00 -0.91 0.00 0.00 33.84 31.01 3iud n VAL 232 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3iud h GLN 233 N 5.12 0.76 -4.63 5.55 -0.00 -1.65 -0.07 115.11 120.20 3iud h GLN 233 Ca 0.26 -0.65 -0.41 0.00 -0.00 0.00 0.00 58.65 57.84 3iud h GLN 233 Cb 0.56 0.14 -0.11 0.00 -0.00 0.00 0.00 27.48 28.08 3iud h GLN 233 CO 1.28 1.25 -0.37 0.16 -0.00 0.00 0.00 178.83 181.15 3iud s ASP 234 N -7.10 1.47 0.54 0.06 1.47 -1.26 -2.02 116.67 109.83 3iud s ASP 234 Ca -0.10 -1.68 0.36 0.00 1.18 0.00 0.00 52.55 52.30 3iud s ASP 234 Cb 0.08 0.60 1.80 0.00 -0.34 0.00 0.00 42.92 45.06 3iud s ASP 234 CO 0.90 -1.16 2.09 4.11 0.68 0.00 0.00 175.17 181.79 3iud h TRP 235 N 2.11 0.00 0.21 2.11 5.08 -1.94 -1.17 115.95 122.35 3iud h TRP 235 Ca -0.26 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.70 3iud h TRP 235 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 3iud h TRP 235 CO 1.70 0.00 -0.10 0.78 -1.28 0.00 0.00 178.44 179.54 3iud h GLY 236 N 0.82 -0.29 1.05 11.11 0.00 -1.99 0.18 103.07 113.95 3iud h GLY 236 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 3iud h GLY 236 CO 0.00 -0.10 0.21 -0.84 0.00 0.00 0.00 176.54 175.81 3iud h THR 237 N -0.61 1.26 -0.26 4.70 2.02 -1.84 -2.49 112.91 115.70 3iud h THR 237 Ca -0.03 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.26 3iud h THR 237 Cb 0.44 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3iud h THR 237 CO 0.05 0.36 0.06 -1.13 0.37 0.00 0.00 175.52 175.22 3iud h ASN 238 N 1.07 0.03 -0.86 4.18 -0.73 -1.08 -1.20 115.58 116.98 3iud h ASN 238 Ca 0.23 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.47 3iud h ASN 238 Cb 0.33 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.91 3iud h ASN 238 CO -0.00 0.05 0.56 0.22 -0.37 0.00 0.00 177.43 177.88 3iud h TYR 239 N 0.16 1.04 -0.11 0.67 3.20 -0.42 -0.94 116.97 120.56 3iud h TYR 239 Ca 0.12 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 3iud h TYR 239 Cb 0.11 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 3iud h TYR 239 CO -0.15 0.60 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.82 3iud h LEU 240 N 1.08 0.15 0.13 2.82 3.38 -0.94 0.74 115.31 122.66 3iud h LEU 240 Ca 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 3iud h LEU 240 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3iud h LEU 240 CO -0.11 0.26 -0.06 0.40 0.09 0.00 0.00 178.44 179.02 3iud h ILE 241 N 0.16 1.04 -0.67 1.22 2.04 -0.03 -2.17 117.51 119.10 3iud h ILE 241 Ca 0.04 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3iud h ILE 241 Cb 0.25 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3iud h ILE 241 CO 0.01 0.24 0.40 0.00 0.00 0.00 0.00 178.15 178.80 3iud h ALA 242 N 0.00 0.86 -0.68 1.87 0.00 -1.05 -0.56 119.26 119.71 3iud h ALA 242 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3iud h ALA 242 Cb 0.53 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3iud h ALA 242 CO 0.03 0.34 0.34 0.37 0.00 0.00 0.00 179.25 180.33 3iud h GLN 243 N 0.92 0.97 -0.23 0.00 5.75 -0.93 -2.73 115.11 118.86 3iud h GLN 243 Ca 0.24 -0.14 -0.15 0.00 -0.15 0.00 0.00 58.65 58.46 3iud h GLN 243 Cb -0.01 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 3iud h GLN 243 CO -0.04 0.76 -0.46 1.15 -2.65 0.00 0.00 178.83 177.59 3iud h THR 244 N 0.94 1.31 0.01 2.39 2.02 -0.92 -3.29 112.91 115.35 3iud h THR 244 Ca 0.23 -1.65 -0.20 0.00 0.77 0.00 0.00 66.41 65.56 3iud h THR 244 Cb 0.10 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3iud h THR 244 CO -0.03 0.52 -0.88 -0.07 0.37 0.00 0.00 175.52 175.43 3iud h LEU 245 N 0.47 0.22 0.00 2.58 3.38 -1.03 -3.50 115.31 117.44 3iud h LEU 245 Ca 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3iud h LEU 245 Cb 0.98 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3iud h LEU 245 CO 0.09 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.22 3iud n GLY 246 N 0.89 0.87 0.34 0.83 0.00 -1.04 -4.87 105.19 102.20 3iud n GLY 246 Ca -0.03 -2.19 0.16 0.00 0.00 0.00 0.00 46.02 43.96 3iud n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3iud h PRO 247 N 8.04 0.57 -0.00 1.61 0.11 -1.91 -1.70 132.00 138.72 3iud h PRO 247 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3iud h PRO 247 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 3iud h PRO 247 CO 0.00 0.38 -0.00 1.63 -0.21 0.00 0.00 178.00 179.79 3iud n LYS 248 N -4.89 0.96 -4.15 1.05 5.02 -1.26 -4.78 118.16 110.12 3iud n LYS 248 Ca 0.26 -0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 56.16 3iud n LYS 248 Cb 0.70 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.10 3iud n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3iud s ALA 249 N -2.07 3.09 0.26 7.82 0.00 -0.64 0.01 121.76 130.23 3iud s ALA 249 Ca 0.45 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.52 3iud s ALA 249 Cb 0.22 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 3iud s ALA 249 CO 0.38 -0.00 0.13 -0.65 0.00 0.00 0.00 175.76 175.61 3iud s GLN 250 N 0.74 1.44 -0.02 0.00 -0.21 -0.47 -4.72 119.66 116.41 3iud s GLN 250 Ca 0.00 -1.79 -0.02 0.00 0.02 0.00 0.00 55.36 53.57 3iud s GLN 250 Cb -0.14 -0.11 -0.04 0.00 1.00 0.00 0.00 33.01 33.72 3iud s GLN 250 CO 0.02 -0.37 0.13 0.00 -2.12 0.00 0.00 175.29 172.95 3iud s LEU 252 N -1.73 3.41 -0.29 0.00 1.43 -0.14 0.30 118.68 121.66 3iud s LEU 252 Ca 0.24 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3iud s LEU 252 Cb -0.12 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.33 3iud s LEU 252 CO 0.15 0.28 0.03 -0.69 0.23 0.00 0.00 176.35 176.35 3iud s VAL 253 N -0.33 3.44 -0.36 -1.59 1.01 -0.45 -4.12 120.40 118.01 3iud s VAL 253 Ca 0.06 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 3iud s VAL 253 Cb -0.12 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 3iud s VAL 253 CO 0.02 0.02 0.25 -0.62 0.00 0.00 0.00 175.10 174.78 3iud s ASP 254 N 1.38 6.03 0.19 3.32 -1.08 -1.26 -0.25 116.67 125.00 3iud s ASP 254 Ca -0.01 -0.63 -0.12 0.00 -0.52 0.00 0.00 52.55 51.28 3iud s ASP 254 Cb -0.18 -2.13 0.23 0.00 -1.46 0.00 0.00 42.92 39.38 3iud s ASP 254 CO -0.00 -0.32 1.20 -0.11 0.52 0.00 0.00 175.17 176.46 3iud n LEU 255 N 5.11 -0.44 -0.02 -1.34 -0.00 -1.04 -0.68 117.00 118.59 3iud n LEU 255 Ca -0.12 1.34 0.05 0.00 -0.00 0.00 0.00 56.01 57.28 3iud n LEU 255 Cb 0.48 -0.33 0.31 0.00 -0.00 0.00 0.00 43.42 43.88 3iud n LEU 255 CO 0.38 -1.23 0.70 0.61 -0.00 0.00 0.00 177.39 177.85 3iud n GLY 256 N -1.40 -0.96 2.12 -3.96 0.00 -1.26 -4.09 105.19 95.63 3iud n GLY 256 Ca 0.09 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 3iud n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iud n HIS 257 N -0.64 2.70 -4.34 1.61 8.25 0.14 -3.20 115.22 119.75 3iud n HIS 257 Ca 0.08 -2.08 -0.19 0.00 -0.26 0.00 0.00 57.72 55.27 3iud n HIS 257 Cb 0.04 -1.03 -0.10 0.00 1.12 0.00 0.00 29.99 30.02 3iud n HIS 257 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3iud s HIS 258 N -3.01 1.71 0.79 4.41 3.76 -1.26 -2.64 115.29 119.06 3iud s HIS 258 Ca 0.52 -0.55 -0.13 0.00 -0.15 0.00 0.00 55.06 54.74 3iud s HIS 258 Cb 0.42 -0.81 0.07 0.00 1.11 0.00 0.00 32.58 33.37 3iud s HIS 258 CO 0.05 0.34 1.20 0.00 -0.85 0.00 0.00 174.74 175.48 3iud s ALA 259 N -2.72 1.90 0.37 -1.40 0.00 -1.26 -4.90 121.76 113.75 3iud s ALA 259 Ca 0.20 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.71 3iud s ALA 259 Cb -0.02 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 3iud s ALA 259 CO 0.07 -2.20 1.25 -2.30 0.00 0.00 0.00 175.76 172.58 3iud n PRO 260 N -3.21 1.99 -0.71 0.00 -0.02 -1.26 -2.47 135.00 129.32 3iud n PRO 260 Ca 0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3iud n PRO 260 Cb 0.51 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3iud n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3iud n ASN 261 N 0.62 -0.48 -4.56 2.55 3.02 -1.26 -4.98 115.26 110.18 3iud n ASN 261 Ca 0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.21 3iud n ASN 261 Cb 0.37 -1.66 0.03 0.00 -0.61 0.00 0.00 39.78 37.91 3iud n ASN 261 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3iud n THR 262 N -2.04 2.77 -3.10 3.41 -1.04 -1.03 -4.89 114.28 108.36 3iud n THR 262 Ca 0.00 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.05 61.06 3iud n THR 262 Cb 0.03 -0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 3iud n THR 262 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3iud s ASN 263 N -1.05 6.52 0.14 8.00 3.84 -1.26 -4.89 114.94 126.25 3iud s ASN 263 Ca 0.69 -2.02 -0.12 0.00 0.21 0.00 0.00 52.86 51.62 3iud s ASN 263 Cb -0.48 -2.32 -0.01 0.00 -0.55 0.00 0.00 41.25 37.90 3iud s ASN 263 CO 0.53 -0.95 1.55 0.40 -2.79 0.00 0.00 177.10 175.84 3iud h ILE 264 N 5.55 1.27 -0.40 -5.21 2.04 -1.97 -3.01 117.51 115.78 3iud h ILE 264 Ca -0.00 -1.25 0.08 0.00 1.00 0.00 0.00 64.86 64.69 3iud h ILE 264 Cb 1.05 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 3iud h ILE 264 CO 1.00 0.43 0.28 1.05 0.00 0.00 0.00 178.15 180.91 3iud h GLU 265 N 0.72 0.17 -0.33 2.37 9.09 -1.90 -0.87 114.58 123.83 3iud h GLU 265 Ca 0.11 -0.01 -0.15 0.00 0.05 0.00 0.00 59.36 59.36 3iud h GLU 265 Cb 0.67 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.73 3iud h GLU 265 CO 0.05 0.11 -0.40 1.98 0.05 0.00 0.00 179.01 180.80 3iud h MET 266 N 0.17 0.80 -0.52 1.06 4.05 -1.92 -2.41 114.93 116.17 3iud h MET 266 Ca 0.19 -0.42 0.01 0.00 -0.28 0.00 0.00 59.70 59.19 3iud h MET 266 Cb 0.51 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 3iud h MET 266 CO -0.03 1.06 0.34 0.82 0.23 0.00 0.00 176.91 179.32 3iud h ILE 267 N 0.66 1.12 -0.54 1.77 2.04 -1.16 -0.27 117.51 121.12 3iud h ILE 267 Ca 0.05 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.71 3iud h ILE 267 Cb 0.96 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 3iud h ILE 267 CO 0.09 0.12 0.31 0.58 0.00 0.00 0.00 178.15 179.25 3iud h VAL 268 N 0.68 1.02 0.18 1.67 2.07 -1.26 -1.28 116.25 119.33 3iud h VAL 268 Ca 0.19 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 3iud h VAL 268 Cb -0.06 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3iud h VAL 268 CO -0.05 0.11 -0.09 0.00 0.02 0.00 0.00 177.57 177.56 3iud h ALA 269 N 1.26 -0.24 -0.25 1.67 0.00 -0.91 -1.50 119.26 119.30 3iud h ALA 269 Ca 0.23 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3iud h ALA 269 Cb 0.07 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3iud h ALA 269 CO -0.12 -0.61 -0.14 0.00 0.00 0.00 0.00 179.25 178.38 3iud h ARG 270 N -0.30 -0.11 -0.90 0.00 2.47 -0.82 0.16 114.38 114.89 3iud h ARG 270 Ca -0.02 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.73 3iud h ARG 270 Cb 0.23 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.53 3iud h ARG 270 CO 0.04 -0.07 0.59 -0.07 0.56 0.00 0.00 179.97 181.02 3iud h LEU 271 N -0.11 0.99 -0.47 3.04 3.38 -1.18 -2.19 115.31 118.77 3iud h LEU 271 Ca 0.13 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3iud h LEU 271 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3iud h LEU 271 CO -0.32 0.69 0.04 0.40 0.09 0.00 0.00 178.44 179.35 3iud h ILE 272 N 1.16 1.25 -0.14 1.22 2.04 -0.52 -0.13 117.51 122.40 3iud h ILE 272 Ca 0.35 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.27 3iud h ILE 272 Cb -0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3iud h ILE 272 CO -0.10 0.34 0.13 -0.61 0.00 0.00 0.00 178.15 177.90 3iud h GLN 273 N 0.65 0.00 -0.38 2.37 4.15 -0.16 -1.48 115.11 120.27 3iud h GLN 273 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3iud h GLN 273 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3iud h GLN 273 CO 0.02 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 178.11 3iud n PHE 274 N -4.08 1.06 -1.82 3.99 3.72 -0.87 -4.98 117.46 114.48 3iud n PHE 274 Ca 0.00 -0.73 -0.20 0.00 -0.05 0.00 0.00 57.45 56.47 3iud n PHE 274 Cb 0.24 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 3iud n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3iud n GLY 275 N 0.11 1.26 0.56 1.37 0.00 -0.56 -4.89 105.19 103.05 3iud n GLY 275 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 3iud n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iud n LYS 276 N -2.54 2.83 -2.61 1.61 4.76 -0.15 -4.90 118.16 117.15 3iud n LYS 276 Ca -0.22 -1.96 -0.41 0.00 -2.87 0.00 0.00 58.31 52.85 3iud n LYS 276 Cb 0.68 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.60 3iud n LYS 276 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3iud s LEU 277 N -1.00 3.44 0.32 -0.35 2.96 -1.22 0.13 118.68 122.97 3iud s LEU 277 Ca 0.20 -0.67 0.17 0.00 -0.22 0.00 0.00 54.13 53.61 3iud s LEU 277 Cb 0.11 -2.53 0.37 0.00 0.50 0.00 0.00 46.19 44.63 3iud s LEU 277 CO 0.14 -1.73 1.58 1.23 -1.32 0.00 0.00 176.35 176.26 3iud h GLY 278 N 12.67 0.00 0.00 7.98 0.00 -0.43 -3.41 103.07 119.88 3iud h GLY 278 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3iud h GLY 278 CO 1.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.42 3iud n GLY 279 N 0.75 1.64 3.22 4.60 0.00 -1.17 -0.19 105.19 114.04 3iud n GLY 279 Ca 0.01 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 3iud n GLY 279 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iud s PHE 280 N -2.00 2.21 -0.27 1.61 2.19 -1.26 -1.34 117.98 119.13 3iud s PHE 280 Ca 0.00 -0.68 -0.10 0.00 0.33 0.00 0.00 56.93 56.48 3iud s PHE 280 Cb 0.00 -1.46 -0.04 0.00 -1.31 0.00 0.00 43.02 40.21 3iud s PHE 280 CO 0.00 -0.22 0.14 -1.01 1.83 0.00 0.00 175.22 175.96 3iud s HIS 281 N -0.03 3.17 0.12 10.12 3.76 0.66 -2.48 115.29 130.61 3iud s HIS 281 Ca -0.05 -0.09 -0.19 0.00 -0.15 0.00 0.00 55.06 54.58 3iud s HIS 281 Cb -0.14 -2.32 -0.07 0.00 1.11 0.00 0.00 32.58 31.17 3iud s HIS 281 CO 0.04 -0.23 0.60 -0.06 -0.85 0.00 0.00 174.74 174.25 3iud s PHE 282 N 1.67 3.75 0.00 1.40 0.08 0.19 -2.49 117.98 122.58 3iud s PHE 282 Ca 0.07 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.39 3iud s PHE 282 Cb -0.16 -2.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 3iud s PHE 282 CO 0.08 0.51 0.00 0.27 -0.10 0.00 0.00 175.22 175.98 3iud n ASN 283 N 1.35 0.00 -4.24 1.36 0.23 -1.26 -1.28 115.26 111.41 3iud n ASN 283 Ca -0.08 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.84 3iud n ASN 283 Cb 0.51 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.11 3iud n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3iud s ASP 284 N 0.00 1.42 0.06 0.53 -1.08 0.69 -4.55 116.67 113.75 3iud s ASP 284 Ca 0.00 -1.10 -0.26 0.00 -0.52 0.00 0.00 52.55 50.67 3iud s ASP 284 Cb 0.00 0.07 0.07 0.00 -1.46 0.00 0.00 42.92 41.59 3iud s ASP 284 CO 0.00 -0.48 0.61 -0.94 0.52 0.00 0.00 175.17 174.89 3iud s SER 285 N -3.16 -0.58 0.00 -0.34 1.04 -1.26 -1.33 113.70 108.07 3iud s SER 285 Ca 0.20 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.92 3iud s SER 285 Cb 0.05 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3iud s SER 285 CO 0.02 -0.79 0.00 1.17 0.98 0.00 0.00 173.24 174.61 3iud n LYS 286 N 0.23 3.46 -0.04 4.02 4.81 -1.26 -4.82 118.16 124.56 3iud n LYS 286 Ca -0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.17 3iud n LYS 286 Cb 0.61 -0.94 -0.03 0.00 0.02 0.00 0.00 35.03 34.69 3iud n LYS 286 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3iud n TYR 287 N -1.84 0.00 -0.20 5.64 4.01 -1.26 -5.09 117.16 118.43 3iud n TYR 287 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3iud n TYR 287 Cb 0.44 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 3iud n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iud n GLY 288 N 2.47 4.39 2.76 2.72 0.00 -1.26 -4.92 105.19 111.34 3iud n GLY 288 Ca -0.18 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 3iud n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3iud n ASP 289 N 0.00 4.24 0.26 1.61 2.03 -1.19 -4.65 116.55 118.84 3iud n ASP 289 Ca 0.00 -2.91 0.16 0.00 0.52 0.00 0.00 54.79 52.57 3iud n ASP 289 Cb 0.00 -1.61 0.60 0.00 -0.72 0.00 0.00 41.12 39.39 3iud n ASP 289 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3iud h ASP 290 N 5.92 0.00 -6.04 1.67 3.32 -1.84 -3.47 116.42 115.97 3iud h ASP 290 Ca 0.53 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 57.12 3iud h ASP 290 Cb 0.63 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 3iud h ASP 290 CO 1.82 0.00 -0.71 0.47 -1.72 0.00 0.00 179.24 179.10 3iud n ASP 291 N -3.01 -4.58 -4.90 6.45 8.00 -1.24 -4.75 116.55 112.52 3iud n ASP 291 Ca 0.01 -0.69 -0.28 0.00 0.71 0.00 0.00 54.79 54.54 3iud n ASP 291 Cb 0.33 -3.69 0.09 0.00 -0.02 0.00 0.00 41.12 37.83 3iud n ASP 291 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3iud s LEU 292 N -7.09 2.59 0.14 0.64 1.43 -0.44 -0.95 118.68 115.00 3iud s LEU 292 Ca 0.60 0.68 -0.34 0.00 -1.03 0.00 0.00 54.13 54.04 3iud s LEU 292 Cb -0.30 -3.21 -0.14 0.00 0.03 0.00 0.00 46.19 42.57 3iud s LEU 292 CO 0.74 -1.84 1.59 0.47 0.23 0.00 0.00 176.35 177.54 3iud n ASP 293 N -3.22 3.07 -4.62 2.29 9.92 -1.26 -0.22 116.55 122.51 3iud n ASP 293 Ca 0.08 1.08 -0.49 0.00 -0.53 0.00 0.00 54.79 54.93 3iud n ASP 293 Cb 0.61 -1.42 -0.05 0.00 -0.64 0.00 0.00 41.12 39.62 3iud n ASP 293 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3iud n ALA 294 N 3.58 0.01 -1.00 2.24 0.00 -1.26 -1.74 120.51 122.34 3iud n ALA 294 Ca 0.17 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.09 3iud n ALA 294 Cb 0.29 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3iud n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iud n GLY 295 N 2.78 0.20 0.10 0.00 0.00 -1.26 -4.78 105.19 102.23 3iud n GLY 295 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 3iud n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iud h ALA 296 N 0.00 0.80 0.00 4.61 0.00 -1.71 -3.30 119.26 119.66 3iud h ALA 296 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3iud h ALA 296 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3iud h ALA 296 CO 0.00 0.00 -1.44 -0.89 0.00 0.00 0.00 179.25 176.92 3iud n ILE 297 N -2.28 0.43 -3.43 0.00 2.08 -1.26 -4.93 119.36 109.97 3iud n ILE 297 Ca 0.04 -0.12 -0.26 0.00 0.56 0.00 0.00 62.75 62.97 3iud n ILE 297 Cb 0.45 -1.51 -0.09 0.00 -0.75 0.00 0.00 39.64 37.73 3iud n ILE 297 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3iud n GLU 298 N -3.28 0.78 0.24 0.38 1.02 -1.26 -4.97 120.64 113.55 3iud n GLU 298 Ca -0.15 -3.53 0.07 0.00 -0.02 0.00 0.00 57.16 53.53 3iud n GLU 298 Cb 0.61 -1.71 0.57 0.00 -0.02 0.00 0.00 31.44 30.89 3iud n GLU 298 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3iud h PRO 299 N 5.08 0.00 -0.38 3.49 0.13 -1.92 -2.61 132.00 135.79 3iud h PRO 299 Ca 0.20 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.22 3iud h PRO 299 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3iud h PRO 299 CO 0.49 0.10 -0.21 -0.92 -0.23 0.00 0.00 178.00 177.22 3iud h TYR 300 N 0.00 0.84 -0.76 1.56 3.20 -1.93 -1.18 116.97 118.69 3iud h TYR 300 Ca -0.00 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.64 3iud h TYR 300 Cb 0.17 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 3iud h TYR 300 CO 0.00 0.89 0.29 -0.09 -1.64 0.00 0.00 178.16 177.62 3iud h ARG 301 N 0.65 1.15 -0.57 1.82 2.43 -1.90 0.14 114.38 118.11 3iud h ARG 301 Ca 0.09 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 3iud h ARG 301 Cb 0.71 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 3iud h ARG 301 CO 0.05 0.94 0.18 1.25 -1.51 0.00 0.00 179.97 180.89 3iud h LEU 302 N 1.11 0.78 -0.31 3.80 5.85 -1.27 -1.56 115.31 123.71 3iud h LEU 302 Ca 0.25 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3iud h LEU 302 Cb 0.23 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3iud h LEU 302 CO -0.02 0.73 -0.20 0.15 -0.34 0.00 0.00 178.44 178.77 3iud h PHE 303 N 0.82 0.79 0.00 1.25 3.57 -0.42 -2.60 116.94 120.35 3iud h PHE 303 Ca 0.19 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3iud h PHE 303 Cb 0.23 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 3iud h PHE 303 CO 0.01 0.92 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.81 3iud h LEU 304 N 0.43 0.00 -0.14 0.59 3.38 -0.22 0.25 115.31 119.60 3iud h LEU 304 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3iud h LEU 304 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3iud h LEU 304 CO 0.05 0.14 -0.33 0.58 0.09 0.00 0.00 178.44 178.97 3iud h VAL 305 N 0.00 1.37 0.00 1.22 2.07 -1.19 -3.00 116.25 116.71 3iud h VAL 305 Ca -0.00 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 3iud h VAL 305 Cb 0.26 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 3iud h VAL 305 CO 0.02 0.48 -0.31 -0.26 0.02 0.00 0.00 177.57 177.52 3iud h PHE 306 N 0.07 0.00 -0.08 1.57 0.04 -0.99 -0.92 116.94 116.64 3iud h PHE 306 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3iud h PHE 306 Cb 0.94 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 3iud h PHE 306 CO 0.10 0.31 -0.07 -0.97 -0.60 0.00 0.00 178.31 177.09 3iud h ASN 307 N 0.00 0.11 0.25 2.17 -1.24 -0.40 0.46 115.58 116.92 3iud h ASN 307 Ca -0.00 -0.01 -0.28 0.00 0.71 0.00 0.00 56.30 56.71 3iud h ASN 307 Cb 0.65 -0.03 0.02 0.00 0.73 0.00 0.00 38.32 39.70 3iud h ASN 307 CO 0.04 0.20 -1.20 -0.33 -1.29 0.00 0.00 177.43 174.85 3iud h GLU 308 N 0.12 0.53 -0.35 6.67 4.39 -1.07 -2.70 114.58 122.16 3iud h GLU 308 Ca 0.03 -0.71 -0.17 0.00 0.34 0.00 0.00 59.36 58.85 3iud h GLU 308 Cb 0.21 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3iud h GLU 308 CO 0.01 1.31 -0.43 -0.07 -1.16 0.00 0.00 179.01 178.67 3iud h LEU 309 N 0.24 0.99 -0.61 1.33 3.38 -0.50 -2.79 115.31 117.35 3iud h LEU 309 Ca -0.16 -0.47 -0.14 0.00 0.09 0.00 0.00 57.88 57.19 3iud h LEU 309 Cb 1.87 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 3iud h LEU 309 CO 0.22 1.27 -0.47 0.58 0.09 0.00 0.00 178.44 180.14 3iud h VAL 310 N 0.73 1.31 -0.81 1.22 2.07 -0.21 0.75 116.25 121.31 3iud h VAL 310 Ca 0.05 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 3iud h VAL 310 Cb 1.03 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 3iud h VAL 310 CO 0.10 0.52 0.43 -0.78 0.02 0.00 0.00 177.57 177.86 3iud h ASP 311 N 0.45 1.02 -0.18 0.57 1.82 -1.45 -0.29 116.42 118.36 3iud h ASP 311 Ca 0.03 -0.11 -0.09 0.00 -0.39 0.00 0.00 57.03 56.47 3iud h ASP 311 Cb 0.99 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.73 3iud h ASP 311 CO 0.09 0.84 -0.24 0.00 -1.61 0.00 0.00 179.24 178.32 3iud h ALA 312 N 1.22 0.27 -0.30 -0.78 0.00 -1.25 -3.01 119.26 115.42 3iud h ALA 312 Ca 0.28 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3iud h ALA 312 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3iud h ALA 312 CO -0.04 0.24 0.20 1.49 0.00 0.00 0.00 179.25 181.14 3iud h GLU 313 N 0.13 0.27 0.03 0.00 4.81 -0.54 0.16 114.58 119.43 3iud h GLU 313 Ca 0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3iud h GLU 313 Cb 0.80 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3iud h GLU 313 CO 0.06 0.18 -0.02 0.00 -0.73 0.00 0.00 179.01 178.50 3iud h ALA 314 N 1.83 -0.04 -0.57 2.92 0.00 -0.98 -3.04 119.26 119.38 3iud h ALA 314 Ca 0.13 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 3iud h ALA 314 Cb 0.16 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 3iud h ALA 314 CO -0.03 -0.36 0.25 0.54 0.00 0.00 0.00 179.25 179.65 3iud n ARG 315 N -4.96 2.75 -1.43 0.00 1.74 -0.83 -4.97 116.66 108.95 3iud n ARG 315 Ca -0.08 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 3iud n ARG 315 Cb 0.18 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 3iud n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iud n GLY 316 N -0.16 0.00 3.77 -0.13 0.00 0.50 -4.77 105.19 104.40 3iud n GLY 316 Ca 0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 3iud n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iud s VAL 317 N -0.61 2.59 0.12 1.61 1.01 -1.14 -4.93 120.40 119.05 3iud s VAL 317 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 3iud s VAL 317 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 3iud s VAL 317 CO 0.00 0.07 1.59 -0.54 0.00 0.00 0.00 175.10 176.22 3iud s LYS 318 N -2.32 4.22 0.00 2.72 1.02 -1.26 -2.00 119.74 122.12 3iud s LYS 318 Ca 0.58 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.89 3iud s LYS 318 Cb -0.38 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 3iud s LYS 318 CO 0.48 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 3iud n GLY 319 N 3.84 0.76 3.25 -3.33 0.00 -1.26 -4.65 105.19 103.80 3iud n GLY 319 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3iud n GLY 319 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iud s PHE 320 N -2.78 3.53 -0.39 1.61 5.36 -0.85 -4.79 117.98 119.67 3iud s PHE 320 Ca 0.00 -1.98 0.10 0.00 -0.96 0.00 0.00 56.93 54.09 3iud s PHE 320 Cb 0.00 -3.63 0.33 0.00 -0.34 0.00 0.00 43.02 39.38 3iud s PHE 320 CO 0.00 -0.97 0.79 0.72 -1.46 0.00 0.00 175.22 174.30 3iud n HIS 321 N 4.32 -0.61 -1.56 10.12 8.25 -1.26 -4.78 115.22 129.70 3iud n HIS 321 Ca 0.03 -3.38 -0.41 0.00 -0.26 0.00 0.00 57.72 53.69 3iud n HIS 321 Cb 0.43 0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.61 3iud n HIS 321 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3iud n PRO 322 N 0.47 1.08 -3.66 -0.41 -0.04 -1.26 -4.96 135.00 126.23 3iud n PRO 322 Ca 0.20 0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 63.67 3iud n PRO 322 Cb 0.65 -1.88 -0.09 0.00 -0.04 0.00 0.00 33.50 32.14 3iud n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iud s ALA 323 N -1.33 3.49 0.24 0.55 0.00 0.74 -4.92 121.76 120.52 3iud s ALA 323 Ca 0.64 -2.94 -0.20 0.00 0.00 0.00 0.00 51.96 49.46 3iud s ALA 323 Cb -0.57 -2.72 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 3iud s ALA 323 CO 0.57 -2.01 0.75 -1.01 0.00 0.00 0.00 175.76 174.05 3iud s HIS 324 N 0.54 3.64 -0.02 0.00 3.76 -1.26 -3.99 115.29 117.96 3iud s HIS 324 Ca 0.13 1.42 -0.15 0.00 -0.15 0.00 0.00 55.06 56.30 3iud s HIS 324 Cb -0.21 -2.64 0.02 0.00 1.11 0.00 0.00 32.58 30.86 3iud s HIS 324 CO -0.04 0.31 0.32 1.41 -0.85 0.00 0.00 174.74 175.89 3iud s MET 325 N -2.04 0.65 -0.08 1.40 1.75 -1.03 -1.63 119.30 118.32 3iud s MET 325 Ca 0.44 -0.14 -0.19 0.00 -1.25 0.00 0.00 55.69 54.55 3iud s MET 325 Cb -0.16 0.29 -0.04 0.00 2.84 0.00 0.00 34.83 37.75 3iud s MET 325 CO 0.21 -0.18 0.52 0.42 -0.65 0.00 0.00 175.02 175.34 3iud s ILE 326 N -1.22 5.11 -0.42 10.11 1.01 -0.43 -0.64 121.20 134.72 3iud s ILE 326 Ca -0.13 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.59 3iud s ILE 326 Cb -0.05 -3.85 0.14 0.00 0.01 0.00 0.00 42.46 38.70 3iud s ILE 326 CO 0.04 0.35 0.23 -0.62 0.00 0.00 0.00 174.94 174.94 3iud s ASP 327 N 0.38 3.50 0.30 3.58 -1.08 -0.41 -3.86 116.67 119.08 3iud s ASP 327 Ca 0.28 -2.50 0.03 0.00 -0.52 0.00 0.00 52.55 49.83 3iud s ASP 327 Cb -0.16 -0.88 -0.06 0.00 -1.46 0.00 0.00 42.92 40.36 3iud s ASP 327 CO 0.12 -0.28 0.08 -1.10 0.52 0.00 0.00 175.17 174.51 3iud s GLN 328 N 0.55 1.56 -0.10 4.34 -0.21 -1.26 -4.57 119.66 119.97 3iud s GLN 328 Ca 0.18 -1.86 -0.01 0.00 0.02 0.00 0.00 55.36 53.69 3iud s GLN 328 Cb -0.24 -0.60 0.03 0.00 1.00 0.00 0.00 33.01 33.19 3iud s GLN 328 CO 0.00 -0.24 -0.05 0.45 -2.12 0.00 0.00 175.29 173.33 3iud s SER 329 N -3.42 1.94 -0.46 5.90 0.15 -0.13 -4.72 113.70 112.96 3iud s SER 329 Ca 0.37 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.68 3iud s SER 329 Cb 0.08 -0.70 0.10 0.00 -1.71 0.00 0.00 66.02 63.79 3iud s SER 329 CO 0.15 -0.13 0.34 -1.00 1.20 0.00 0.00 173.24 173.80 3iud s HIS 330 N 1.72 3.36 -0.13 3.44 0.09 -1.26 -4.65 115.29 117.86 3iud s HIS 330 Ca 0.04 -1.63 0.18 0.00 -0.00 0.00 0.00 55.06 53.65 3iud s HIS 330 Cb -0.13 -3.34 -0.24 0.00 -0.00 0.00 0.00 32.58 28.87 3iud s HIS 330 CO -0.07 -0.94 0.43 0.09 -0.00 0.00 0.00 174.74 174.26 3iud n ASN 331 N 4.97 0.30 -0.12 1.40 3.02 -1.26 0.04 115.26 123.62 3iud n ASN 331 Ca -0.10 0.13 0.04 0.00 -0.03 0.00 0.00 54.58 54.63 3iud n ASN 331 Cb 0.42 0.95 0.05 0.00 -0.61 0.00 0.00 39.78 40.59 3iud n ASN 331 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3iud n VAL 332 N -2.68 1.00 -4.24 2.41 0.24 -1.26 -4.77 118.33 109.04 3iud n VAL 332 Ca -0.18 -1.15 -0.14 0.00 -2.04 0.00 0.00 64.34 60.84 3iud n VAL 332 Cb 0.90 0.29 -0.10 0.00 -1.47 0.00 0.00 33.84 33.46 3iud n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3iud s THR 333 N -1.38 0.13 -0.27 3.34 -4.23 -1.26 -5.10 115.64 106.88 3iud s THR 333 Ca 0.12 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.34 3iud s THR 333 Cb 0.11 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 3iud s THR 333 CO 0.01 0.00 1.46 -0.62 -0.54 0.00 0.00 174.62 174.93 3iud s ASP 334 N -3.22 6.51 0.24 3.99 -1.08 -1.26 -4.90 116.67 116.95 3iud s ASP 334 Ca 0.39 1.38 -0.12 0.00 -0.52 0.00 0.00 52.55 53.67 3iud s ASP 334 Cb 0.07 -2.54 0.32 0.00 -1.46 0.00 0.00 42.92 39.31 3iud s ASP 334 CO 0.14 -1.19 1.58 -0.65 0.52 0.00 0.00 175.17 175.57 3iud h PRO 335 N 10.07 -0.02 -0.22 4.34 0.11 -1.88 -1.22 132.00 143.18 3iud h PRO 335 Ca -0.30 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.85 3iud h PRO 335 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3iud h PRO 335 CO 1.02 -0.01 0.00 0.82 -0.21 0.00 0.00 178.00 179.62 3iud h ILE 336 N -0.02 0.85 -0.78 4.15 2.04 -1.86 0.72 117.51 122.61 3iud h ILE 336 Ca 0.38 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.23 3iud h ILE 336 Cb 0.61 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3iud h ILE 336 CO -0.86 0.01 0.52 -0.33 0.00 0.00 0.00 178.15 177.48 3iud h GLU 337 N 0.07 1.01 -0.59 2.37 5.08 -1.67 0.65 114.58 121.50 3iud h GLU 337 Ca 0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3iud h GLU 337 Cb 0.13 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3iud h GLU 337 CO -0.17 0.67 0.05 0.77 -1.00 0.00 0.00 179.01 179.33 3iud h SER 338 N 1.04 0.95 -0.38 1.42 0.02 -0.66 -1.85 113.55 114.09 3iud h SER 338 Ca 0.29 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 3iud h SER 338 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 3iud h SER 338 CO -0.07 0.98 -0.37 -0.07 -1.14 0.00 0.00 176.83 176.16 3iud h LEU 339 N 0.92 0.98 -0.29 5.07 3.38 -0.34 -0.56 115.31 124.47 3iud h LEU 339 Ca 0.18 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.73 3iud h LEU 339 Cb 0.47 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3iud h LEU 339 CO 0.02 1.24 -0.01 0.40 0.09 0.00 0.00 178.44 180.18 3iud h ILE 340 N 0.73 0.78 0.00 1.22 2.04 -0.69 -0.97 117.51 120.62 3iud h ILE 340 Ca 0.06 -0.02 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 3iud h ILE 340 Cb 0.96 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3iud h ILE 340 CO 0.09 0.01 -0.51 0.78 0.00 0.00 0.00 178.15 178.52 3iud h ASN 341 N 0.07 0.00 -0.20 1.72 4.21 -1.21 -2.15 115.58 118.02 3iud h ASN 341 Ca 0.14 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.56 3iud h ASN 341 Cb 0.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3iud h ASN 341 CO -0.24 0.51 -0.23 0.28 -1.29 0.00 0.00 177.43 176.46 3iud h SER 342 N 0.00 0.56 -0.61 5.81 0.02 -0.70 0.41 113.55 119.03 3iud h SER 342 Ca -0.01 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3iud h SER 342 Cb 1.09 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 3iud h SER 342 CO 0.07 0.94 0.39 0.00 -1.14 0.00 0.00 176.83 177.08 3iud h ALA 343 N 0.64 1.53 -0.14 3.77 0.00 -1.13 0.07 119.26 124.00 3iud h ALA 343 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3iud h ALA 343 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3iud h ALA 343 CO 0.06 0.43 0.03 -0.91 0.00 0.00 0.00 179.25 178.85 3iud h ASN 344 N 0.84 0.22 -0.83 0.00 -0.26 -1.00 -2.21 115.58 112.35 3iud h ASN 344 Ca 0.22 -0.24 0.01 0.00 -0.56 0.00 0.00 56.30 55.73 3iud h ASN 344 Cb -0.07 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.09 3iud h ASN 344 CO -0.05 0.40 0.54 -0.33 -1.06 0.00 0.00 177.43 176.94 3iud h GLU 345 N 0.02 1.10 -0.59 0.81 4.39 -0.09 0.10 114.58 120.32 3iud h GLU 345 Ca 0.04 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.68 3iud h GLU 345 Cb 0.27 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3iud h GLU 345 CO 0.00 0.74 0.39 0.82 -1.16 0.00 0.00 179.01 179.80 3iud h ILE 346 N 1.13 1.15 -0.30 3.13 2.04 -0.84 -1.32 117.51 122.50 3iud h ILE 346 Ca 0.30 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 3iud h ILE 346 Cb -0.11 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 3iud h ILE 346 CO -0.06 0.15 -0.18 0.03 0.00 0.00 0.00 178.15 178.08 3iud h ARG 347 N 0.80 0.66 -0.34 2.37 3.08 -0.73 -2.18 114.38 118.04 3iud h ARG 347 Ca 0.22 -0.30 0.07 0.00 0.07 0.00 0.00 59.98 60.04 3iud h ARG 347 Cb -0.09 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.87 3iud h ARG 347 CO -0.05 0.90 -0.21 -0.09 -1.07 0.00 0.00 179.97 179.45 3iud h ARG 348 N 0.41 -0.16 -0.55 0.04 2.43 -0.48 0.35 114.38 116.42 3iud h ARG 348 Ca 0.06 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3iud h ARG 348 Cb 0.72 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 3iud h ARG 348 CO 0.05 -0.11 0.33 0.00 -1.51 0.00 0.00 179.97 178.73 3iud h ALA 349 N 1.01 0.71 0.17 2.80 0.00 -1.20 -0.83 119.26 121.92 3iud h ALA 349 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3iud h ALA 349 Cb 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3iud h ALA 349 CO -0.44 0.05 -0.31 -0.92 0.00 0.00 0.00 179.25 177.63 3iud h TYR 350 N 0.66 -0.84 -0.92 0.00 3.20 -0.45 -0.91 116.97 117.70 3iud h TYR 350 Ca 0.22 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.20 3iud h TYR 350 Cb 0.02 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 3iud h TYR 350 CO -0.06 -0.42 0.57 0.00 -1.64 0.00 0.00 178.16 176.60 3iud h ALA 351 N 0.07 1.34 -0.34 1.82 0.00 0.04 -1.24 119.26 120.95 3iud h ALA 351 Ca 0.02 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3iud h ALA 351 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3iud h ALA 351 CO -0.15 0.21 -0.26 1.96 0.00 0.00 0.00 179.25 181.01 3iud h GLN 352 N 0.94 0.70 -0.28 0.00 4.20 -0.75 -2.74 115.11 117.18 3iud h GLN 352 Ca 0.44 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 3iud h GLN 352 Cb 0.37 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3iud h GLN 352 CO -0.24 0.89 -0.25 0.00 -0.67 0.00 0.00 178.83 178.56 3iud h ALA 353 N 1.11 1.05 0.00 3.87 0.00 -0.33 -1.85 119.26 123.10 3iud h ALA 353 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3iud h ALA 353 Cb 0.76 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3iud h ALA 353 CO 0.06 0.57 0.00 1.25 0.00 0.00 0.00 179.25 181.14 3iud h LEU 354 N 0.47 0.00 0.00 0.00 5.85 -0.97 -2.21 115.31 118.45 3iud h LEU 354 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3iud h LEU 354 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3iud h LEU 354 CO 0.05 0.00 -0.44 0.18 -0.34 0.00 0.00 178.44 177.89 3iud n LEU 355 N -2.70 0.55 -4.70 2.25 4.77 -0.70 -4.91 117.00 111.57 3iud n LEU 355 Ca -0.00 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 3iud n LEU 355 Cb 0.19 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 3iud n LEU 355 CO 0.21 -0.00 1.39 -0.69 -1.33 0.00 0.00 177.39 176.97 3iud s VAL 356 N -3.09 2.59 -0.98 4.08 1.01 -0.83 -4.77 120.40 118.41 3iud s VAL 356 Ca 0.09 0.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 3iud s VAL 356 Cb 0.15 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 3iud s VAL 356 CO 0.68 0.00 1.72 -0.62 0.00 0.00 0.00 175.10 176.88 3iud s ASP 357 N 2.21 5.79 0.24 3.32 -1.08 -1.26 -4.82 116.67 121.08 3iud s ASP 357 Ca 0.77 -1.10 -0.04 0.00 -0.52 0.00 0.00 52.55 51.65 3iud s ASP 357 Cb -0.45 -2.57 0.42 0.00 -1.46 0.00 0.00 42.92 38.87 3iud s ASP 357 CO 0.34 -2.16 1.78 0.03 0.52 0.00 0.00 175.17 175.68 3iud h ARG 358 N 10.47 0.62 0.17 4.34 2.47 -1.96 0.19 114.38 130.68 3iud h ARG 358 Ca 0.16 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 3iud h ARG 358 Cb 1.00 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 3iud h ARG 358 CO 1.32 0.41 -0.10 0.00 0.56 0.00 0.00 179.97 182.15 3iud h ALA 359 N 1.49 -0.25 -0.38 0.04 0.00 -1.99 0.17 119.26 118.33 3iud h ALA 359 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3iud h ALA 359 Cb 0.48 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3iud h ALA 359 CO -0.31 -0.64 0.24 0.00 0.00 0.00 0.00 179.25 178.54 3iud h ALA 360 N 0.57 0.49 0.15 0.00 0.00 -1.85 -1.13 119.26 117.48 3iud h ALA 360 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3iud h ALA 360 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3iud h ALA 360 CO 0.02 -0.04 -0.27 1.25 0.00 0.00 0.00 179.25 180.21 3iud h LEU 361 N 0.51 -0.76 -0.80 0.00 5.85 -0.82 -1.04 115.31 118.27 3iud h LEU 361 Ca 0.14 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.09 3iud h LEU 361 Cb -0.03 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 3iud h LEU 361 CO -0.03 -0.36 0.35 -1.28 -0.34 0.00 0.00 178.44 176.78 3iud h SER 362 N -0.50 0.36 -0.14 1.25 0.87 -0.71 -0.26 113.55 114.42 3iud h SER 362 Ca 0.02 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3iud h SER 362 Cb 0.51 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 3iud h SER 362 CO -0.14 0.13 0.08 1.23 -0.53 0.00 0.00 176.83 177.61 3iud h GLY 363 N 0.50 0.22 1.93 5.77 0.00 -0.54 -1.85 103.07 109.10 3iud h GLY 363 Ca 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 3iud h GLY 363 CO -0.40 0.09 -0.06 -0.97 0.00 0.00 0.00 176.54 175.20 3iud h TYR 364 N 0.14 0.08 -0.29 5.60 0.05 0.09 -2.16 116.97 120.48 3iud h TYR 364 Ca 0.05 -0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.64 3iud h TYR 364 Cb 0.07 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 3iud h TYR 364 CO -0.04 0.15 -0.54 1.96 -1.05 0.00 0.00 178.16 178.64 3iud h GLN 365 N 0.09 0.87 -0.47 4.88 4.20 -0.74 -0.35 115.11 123.58 3iud h GLN 365 Ca 0.02 -0.54 -0.07 0.00 0.06 0.00 0.00 58.65 58.12 3iud h GLN 365 Cb 0.17 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3iud h GLN 365 CO 0.01 1.18 0.02 0.93 -0.67 0.00 0.00 178.83 180.30 3iud h GLU 366 N 0.67 0.77 -0.17 1.46 4.39 -0.74 -2.51 114.58 118.46 3iud h GLU 366 Ca 0.02 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.52 3iud h GLU 366 Cb 1.14 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3iud h GLU 366 CO 0.12 0.77 0.00 -0.25 -1.16 0.00 0.00 179.01 178.49 3iud n ASP 367 N -4.23 1.67 -3.77 1.42 8.00 -0.90 -4.93 116.55 113.81 3iud n ASP 367 Ca 0.03 -1.71 -0.27 0.00 0.71 0.00 0.00 54.79 53.55 3iud n ASP 367 Cb 0.28 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.33 3iud n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3iud n ASN 368 N 0.33 -5.11 -4.20 -2.24 4.13 -0.86 -4.90 115.26 102.41 3iud n ASN 368 Ca 0.16 -0.69 -0.44 0.00 1.68 0.00 0.00 54.58 55.29 3iud n ASN 368 Cb 0.33 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.21 3iud n ASN 368 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3iud n ASP 369 N -2.92 5.76 -0.27 6.41 -0.08 -0.20 -4.87 116.55 120.39 3iud n ASP 369 Ca 0.00 -3.17 0.06 0.00 -1.51 0.00 0.00 54.79 50.18 3iud n ASP 369 Cb 0.55 -1.37 0.21 0.00 2.34 0.00 0.00 41.12 42.84 3iud n ASP 369 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3iud h ALA 370 N 6.22 1.15 0.11 -1.67 0.00 -1.90 -1.35 119.26 121.81 3iud h ALA 370 Ca 0.22 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.26 3iud h ALA 370 Cb 0.76 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3iud h ALA 370 CO 1.20 -0.19 -0.25 1.25 0.00 0.00 0.00 179.25 181.26 3iud h LEU 371 N 0.49 -0.72 -0.88 0.00 5.85 -1.96 -0.85 115.31 117.24 3iud h LEU 371 Ca 0.44 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 59.12 3iud h LEU 371 Cb 0.66 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3iud h LEU 371 CO -0.40 -0.34 -0.53 0.24 -0.34 0.00 0.00 178.44 177.07 3iud h MET 372 N -0.45 0.09 0.13 1.25 2.86 -1.89 -1.41 114.93 115.50 3iud h MET 372 Ca 0.03 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3iud h MET 372 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3iud h MET 372 CO -0.15 0.60 -0.06 0.00 1.06 0.00 0.00 176.91 178.35 3iud h ALA 373 N 1.40 -0.17 0.00 6.32 0.00 -0.91 0.42 119.26 126.32 3iud h ALA 373 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3iud h ALA 373 Cb 0.96 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3iud h ALA 373 CO 0.07 -0.51 -0.33 0.00 0.00 0.00 0.00 179.25 178.48 3iud h THR 374 N -0.34 1.22 0.00 0.00 1.03 -1.13 -1.72 112.91 111.98 3iud h THR 374 Ca -0.02 -1.14 -0.14 0.00 -0.01 0.00 0.00 66.41 65.10 3iud h THR 374 Cb 0.27 1.62 -0.02 0.00 -1.07 0.00 0.00 68.15 68.95 3iud h THR 374 CO 0.03 0.33 -0.66 -0.08 -0.01 0.00 0.00 175.52 175.13 3iud h GLU 375 N 0.00 0.00 0.00 0.00 4.57 -0.88 -1.30 114.58 116.97 3iud h GLU 375 Ca -0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 3iud h GLU 375 Cb 0.59 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3iud h GLU 375 CO 0.04 0.66 -0.34 1.15 -1.18 0.00 0.00 179.01 179.34 3iud h THR 376 N 0.00 0.99 0.22 0.32 2.02 0.75 -0.86 112.91 116.35 3iud h THR 376 Ca -0.01 -1.26 -0.34 0.00 0.77 0.00 0.00 66.41 65.57 3iud h THR 376 Cb 1.21 1.73 0.03 0.00 -1.74 0.00 0.00 68.15 69.38 3iud h THR 376 CO 0.09 0.33 -1.55 -0.07 0.37 0.00 0.00 175.52 174.68 3iud h LEU 377 N 0.00 0.73 -1.23 2.58 3.38 -1.17 -3.32 115.31 116.27 3iud h LEU 377 Ca -0.00 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 57.06 3iud h LEU 377 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3iud h LEU 377 CO 0.04 1.70 0.12 0.11 0.09 0.00 0.00 178.44 180.50 3iud h LYS 378 N 0.13 0.66 -0.97 1.13 1.79 -0.91 -0.51 116.57 117.89 3iud h LYS 378 Ca -0.28 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.10 3iud h LYS 378 Cb 2.13 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 32.62 3iud h LYS 378 CO 0.24 0.59 0.64 0.00 -1.08 0.00 0.00 179.45 179.83 3iud h ARG 379 N 0.64 1.26 -0.03 3.15 3.08 -1.26 1.11 114.38 122.32 3iud h ARG 379 Ca 0.15 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 3iud h ARG 379 Cb 0.22 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3iud h ARG 379 CO -0.01 0.83 -0.21 0.00 -1.07 0.00 0.00 179.97 179.52 3iud h ALA 380 N 1.36 0.06 -0.97 0.04 0.00 -1.58 -3.19 119.26 114.98 3iud h ALA 380 Ca 0.36 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3iud h ALA 380 Cb -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3iud h ALA 380 CO -0.09 0.05 0.61 -0.92 0.00 0.00 0.00 179.25 178.91 3iud h TYR 381 N -0.40 1.25 0.00 0.00 3.20 -0.61 -2.19 116.97 118.21 3iud h TYR 381 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3iud h TYR 381 Cb 0.89 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3iud h TYR 381 CO 0.15 0.81 0.00 0.54 -1.64 0.00 0.00 178.16 178.02 3iud n ARG 382 N -4.37 0.05 -2.31 1.82 1.74 0.38 -4.76 116.66 109.20 3iud n ARG 382 Ca 0.11 0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 3iud n ARG 382 Cb 0.04 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 3iud n ARG 382 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3iud s THR 383 N -3.06 3.88 -0.56 0.55 2.01 -0.83 -4.96 115.64 112.68 3iud s THR 383 Ca 0.08 1.26 -0.28 0.00 0.31 0.00 0.00 61.69 63.06 3iud s THR 383 Cb 0.11 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.83 3iud s THR 383 CO 0.35 0.01 1.28 -0.62 -0.69 0.00 0.00 174.62 174.95 3iud s ASP 384 N 1.65 6.35 -0.05 3.53 -1.08 -1.26 -4.86 116.67 120.94 3iud s ASP 384 Ca 0.61 0.23 0.20 0.00 -0.52 0.00 0.00 52.55 53.07 3iud s ASP 384 Cb -0.29 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.29 3iud s ASP 384 CO 0.25 -1.54 1.57 1.33 0.52 0.00 0.00 175.17 177.30 3iud n VAL 385 N 6.77 1.33 -0.31 1.11 0.24 -1.26 -4.51 118.33 121.70 3iud n VAL 385 Ca 0.10 -1.05 0.05 0.00 -2.04 0.00 0.00 64.34 61.41 3iud n VAL 385 Cb 0.49 0.32 0.20 0.00 -1.47 0.00 0.00 33.84 33.38 3iud n VAL 385 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3iud h GLU 386 N 4.14 0.79 -0.75 7.34 4.57 -1.98 -1.03 114.58 127.66 3iud h GLU 386 Ca 0.00 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 3iud h GLU 386 Cb 1.17 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 3iud h GLU 386 CO 0.10 0.52 0.49 -1.35 -1.18 0.00 0.00 179.01 177.60 3iud h PRO 387 N 0.81 0.71 -0.07 0.92 0.11 -1.92 -0.31 132.00 132.25 3iud h PRO 387 Ca 0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 3iud h PRO 387 Cb 0.47 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 3iud h PRO 387 CO -0.28 0.47 -0.05 0.82 -0.21 0.00 0.00 178.00 178.75 3iud h ILE 388 N 0.73 1.35 -0.82 4.15 2.04 -1.54 -2.01 117.51 121.42 3iud h ILE 388 Ca 0.34 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 3iud h ILE 388 Cb 0.36 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 3iud h ILE 388 CO -0.12 0.31 0.44 -0.07 0.00 0.00 0.00 178.15 178.71 3iud h LEU 389 N -0.26 1.02 -0.45 1.44 3.38 -0.89 -1.02 115.31 118.53 3iud h LEU 389 Ca 0.01 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 3iud h LEU 389 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3iud h LEU 389 CO 0.01 0.82 -0.45 0.00 0.09 0.00 0.00 178.44 178.92 3iud h ALA 390 N 1.34 0.63 -0.30 1.53 0.00 -1.07 -2.16 119.26 119.22 3iud h ALA 390 Ca 0.29 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3iud h ALA 390 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3iud h ALA 390 CO -0.05 0.67 -0.39 1.49 0.00 0.00 0.00 179.25 180.97 3iud h GLU 391 N 0.64 0.72 -0.97 0.00 4.57 -1.14 -1.51 114.58 116.90 3iud h GLU 391 Ca 0.04 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 3iud h GLU 391 Cb 1.02 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.57 3iud h GLU 391 CO 0.10 0.99 0.61 0.00 -1.18 0.00 0.00 179.01 179.53 3iud h ALA 392 N 0.97 1.25 -0.16 2.92 0.00 -1.06 0.17 119.26 123.35 3iud h ALA 392 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3iud h ALA 392 Cb 0.93 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3iud h ALA 392 CO 0.09 0.67 -0.19 0.00 0.00 0.00 0.00 179.25 179.81 3iud h ARG 393 N 1.33 0.40 -0.91 0.00 3.08 -1.22 -2.71 114.38 114.36 3iud h ARG 393 Ca 0.35 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.20 3iud h ARG 393 Cb -0.10 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 3iud h ARG 393 CO -0.07 0.80 0.60 -0.09 -1.07 0.00 0.00 179.97 180.14 3iud h ARG 394 N 0.03 1.14 0.00 0.04 2.43 -0.76 1.79 114.38 119.05 3iud h ARG 394 Ca 0.02 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 3iud h ARG 394 Cb 0.74 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3iud h ARG 394 CO 0.05 0.75 -0.40 0.00 -1.51 0.00 0.00 179.97 178.86 3iud h ARG 395 N 1.17 0.00 -0.54 0.20 3.08 -0.67 -3.24 114.38 114.37 3iud h ARG 395 Ca 0.36 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.30 3iud h ARG 395 Cb -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 3iud h ARG 395 CO -0.11 0.40 0.10 0.25 -1.07 0.00 0.00 179.97 179.54 3iud n THR 396 N -3.63 2.70 -0.75 2.04 -2.24 -0.83 -4.91 114.28 106.67 3iud n THR 396 Ca -0.01 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.03 3iud n THR 396 Cb 0.50 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3iud n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iud n GLY 397 N -0.13 0.64 0.00 3.38 0.00 -1.00 -4.96 105.19 103.12 3iud n GLY 397 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3iud n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iud n GLY 398 N -2.71 0.32 3.44 -0.02 0.00 0.60 -4.78 105.19 102.04 3iud n GLY 398 Ca 0.00 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 3iud n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iud s ALA 399 N -3.07 2.56 0.11 4.61 0.00 -0.72 -4.24 121.76 121.02 3iud s ALA 399 Ca 0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 3iud s ALA 399 Cb 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.17 3iud s ALA 399 CO 0.00 0.55 1.63 0.28 0.00 0.00 0.00 175.76 178.23 3iud h VAL 400 N 4.32 0.40 -3.47 0.00 2.07 -1.89 -3.30 116.25 114.38 3iud h VAL 400 Ca -0.46 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.39 3iud h VAL 400 Cb 1.15 0.40 -0.38 0.00 -1.52 0.00 0.00 31.29 30.93 3iud h VAL 400 CO 0.49 0.00 -0.48 -0.62 0.02 0.00 0.00 177.57 176.98 3iud s ASP 401 N -4.79 4.82 0.11 0.57 -1.08 -1.26 -4.72 116.67 110.31 3iud s ASP 401 Ca -0.16 -2.96 -0.25 0.00 -0.52 0.00 0.00 52.55 48.66 3iud s ASP 401 Cb 0.08 -1.76 -0.08 0.00 -1.46 0.00 0.00 42.92 39.71 3iud s ASP 401 CO 0.65 -0.30 1.42 -0.65 0.52 0.00 0.00 175.17 176.82 3iud h PRO 402 N 6.74 -0.20 -0.56 4.34 0.11 -1.86 -0.82 132.00 139.76 3iud h PRO 402 Ca -0.04 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.09 3iud h PRO 402 Cb 0.92 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3iud h PRO 402 CO 0.70 -0.13 0.37 0.28 -0.21 0.00 0.00 178.00 179.01 3iud h VAL 403 N -0.21 1.14 -0.28 3.15 2.07 -1.95 0.60 116.25 120.78 3iud h VAL 403 Ca 0.08 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 3iud h VAL 403 Cb 0.42 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3iud h VAL 403 CO -0.56 0.14 -0.07 0.00 0.02 0.00 0.00 177.57 177.10 3iud h ALA 404 N 1.65 0.38 -0.26 1.67 0.00 -1.87 -0.43 119.26 120.41 3iud h ALA 404 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3iud h ALA 404 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3iud h ALA 404 CO -0.04 0.20 0.14 1.15 0.00 0.00 0.00 179.25 180.69 3iud h THR 405 N 0.29 1.13 -0.58 0.00 2.02 -0.70 0.91 112.91 115.97 3iud h THR 405 Ca 0.07 -0.34 0.08 0.00 0.77 0.00 0.00 66.41 66.99 3iud h THR 405 Cb 0.54 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 3iud h THR 405 CO 0.03 0.12 0.22 0.22 0.37 0.00 0.00 175.52 176.49 3iud h TYR 406 N 0.30 0.39 -0.43 3.16 3.20 -0.74 -0.42 116.97 122.43 3iud h TYR 406 Ca 0.09 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 3iud h TYR 406 Cb 0.08 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3iud h TYR 406 CO -0.03 0.12 -0.21 0.00 -1.64 0.00 0.00 178.16 176.40 3iud h ARG 407 N 0.41 0.86 0.00 1.82 3.08 -0.65 -2.69 114.38 117.22 3iud h ARG 407 Ca 0.29 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3iud h ARG 407 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3iud h ARG 407 CO -0.28 0.99 -0.19 0.00 -1.07 0.00 0.00 179.97 179.41 3iud h ALA 408 N 1.01 1.64 0.00 0.04 0.00 0.12 -2.14 119.26 119.93 3iud h ALA 408 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3iud h ALA 408 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3iud h ALA 408 CO 0.06 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 3iud n SER 409 N -4.25 0.35 -1.61 0.00 3.41 -0.26 -4.89 113.62 106.37 3iud n SER 409 Ca -0.02 0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 58.93 3iud n SER 409 Cb 0.26 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 3iud n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iud n GLY 410 N 0.99 1.86 0.31 5.00 0.00 -0.81 -4.88 105.19 107.66 3iud n GLY 410 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 3iud n GLY 410 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3iud h TYR 411 N 0.00 -0.80 -0.39 1.61 3.20 -1.84 -1.01 116.97 117.74 3iud h TYR 411 Ca -0.42 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.58 3iud h TYR 411 Cb 1.34 0.41 -0.09 0.00 1.54 0.00 0.00 36.73 39.93 3iud h TYR 411 CO 0.58 -0.36 -0.26 -0.09 -1.64 0.00 0.00 178.16 176.39 3iud h ARG 412 N -0.24 -0.19 -0.72 1.82 9.65 -1.90 0.20 114.38 123.00 3iud h ARG 412 Ca 0.17 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.10 3iud h ARG 412 Cb 0.51 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 3iud h ARG 412 CO -0.50 -0.13 0.48 0.00 2.80 0.00 0.00 179.97 182.62 3iud h ALA 413 N 0.95 1.59 -0.06 2.80 0.00 -1.84 -1.79 119.26 120.92 3iud h ALA 413 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3iud h ALA 413 Cb 0.49 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3iud h ALA 413 CO -0.51 0.33 0.03 -0.09 0.00 0.00 0.00 179.25 179.02 3iud h ARG 414 N 0.87 0.08 0.00 0.00 2.43 0.65 -2.65 114.38 115.76 3iud h ARG 414 Ca 0.29 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 3iud h ARG 414 Cb 0.07 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3iud h ARG 414 CO -0.08 0.15 -0.05 -0.39 -1.51 0.00 0.00 179.97 178.08 3iud h VAL 415 N -0.01 0.12 0.00 0.20 -1.51 -0.69 -2.59 116.25 111.78 3iud h VAL 415 Ca 0.02 -0.74 -0.10 0.00 -1.23 0.00 0.00 66.70 64.65 3iud h VAL 415 Cb 0.09 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 3iud h VAL 415 CO -0.00 0.05 -0.48 0.00 -1.23 0.00 0.00 177.57 175.91 3iud h ALA 416 N 1.95 0.99 0.00 5.19 0.00 -1.11 -0.23 119.26 126.06 3iud h ALA 416 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 3iud h ALA 416 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3iud h ALA 416 CO 0.01 0.60 -0.72 0.00 0.00 0.00 0.00 179.25 179.14 3iud h ALA 417 N 1.52 0.65 0.08 0.00 0.00 -1.11 -3.32 119.26 117.08 3iud h ALA 417 Ca -0.00 -0.66 -0.33 0.00 0.00 0.00 0.00 54.91 53.92 3iud h ALA 417 Cb 0.98 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3iud h ALA 417 CO 0.06 0.90 -1.83 0.93 0.00 0.00 0.00 179.25 179.31 3iud h GLU 418 N 0.00 0.17 -5.71 0.00 5.08 -1.39 -3.47 114.58 109.27 3iud h GLU 418 Ca -0.01 -0.30 -0.63 0.00 -1.00 0.00 0.00 59.36 57.42 3iud h GLU 418 Cb 1.42 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.71 3iud h GLU 418 CO 0.09 0.95 -0.37 1.03 -1.00 0.00 0.00 179.01 179.72 3iud s ARG 419 N -2.58 3.75 0.06 2.33 0.52 -0.12 -5.08 118.95 117.83 3iud s ARG 419 Ca -0.14 0.07 -0.23 0.00 -0.52 0.00 0.00 55.73 54.90 3iud s ARG 419 Cb 0.07 -3.25 -0.06 0.00 0.52 0.00 0.00 34.95 32.23 3iud s ARG 419 CO 0.80 0.65 0.70 -2.14 0.02 0.00 0.00 175.30 175.33 3iud s PRO 420 N -0.75 4.43 0.52 3.54 0.02 -1.26 -4.71 135.00 136.79 3iud s PRO 420 Ca 0.18 0.96 -0.05 0.00 0.02 0.00 0.00 61.00 62.11 3iud s PRO 420 Cb -0.14 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 31.04 3iud s PRO 420 CO 0.07 0.39 0.82 0.00 -0.33 0.00 0.00 177.00 177.95 3iud s ALA 421 N -0.39 3.39 0.25 -1.55 0.00 -1.26 -4.91 121.76 117.29 3iud s ALA 421 Ca 0.35 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 3iud s ALA 421 Cb -0.20 -2.56 0.29 0.00 0.00 0.00 0.00 23.12 20.65 3iud s ALA 421 CO 0.22 -0.53 1.91 0.77 0.00 0.00 0.00 175.76 178.13 3iud h SER 422 N 0.08 1.11 -0.96 0.00 0.02 -1.97 -3.42 113.55 108.41 3iud h SER 422 Ca -0.46 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 60.63 3iud h SER 422 Cb 1.23 -0.26 -0.22 0.00 0.14 0.00 0.00 62.40 63.28 3iud h SER 422 CO 0.61 0.78 0.04 0.68 -1.14 0.00 0.00 176.83 177.79 3iud s VAL 423 N -6.10 -0.64 0.00 2.27 -7.23 -1.26 -5.33 120.40 102.11 3iud s VAL 423 Ca -0.13 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 3iud s VAL 423 Cb 0.18 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 36.12 3iud s VAL 423 CO 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.61