#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ito h ARG 5 N 0.00 1.14 -5.30 -1.08 2.47 -1.93 -3.40 114.38 106.28 3ito h ARG 5 Ca 0.00 -0.08 -0.64 0.00 -1.26 0.00 0.00 59.98 58.00 3ito h ARG 5 Cb 0.00 -0.25 -0.23 0.00 -1.65 0.00 0.00 29.97 27.84 3ito h ARG 5 CO 0.00 0.77 -0.70 0.42 0.56 0.00 0.00 179.97 181.03 3ito s ILE 6 N -6.08 3.64 0.25 2.04 -1.09 -1.26 -5.02 121.20 113.67 3ito s ILE 6 Ca -0.13 -0.45 -0.31 0.00 -2.23 0.00 0.00 60.65 57.53 3ito s ILE 6 Cb 0.16 -2.58 -0.13 0.00 -1.58 0.00 0.00 42.46 38.33 3ito s ILE 6 CO 0.80 0.50 1.38 0.00 -1.23 0.00 0.00 174.94 176.40 3ito n ALA 7 N 3.54 1.06 0.10 9.38 0.00 -1.26 -4.88 120.51 128.45 3ito n ALA 7 Ca -0.18 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.69 3ito n ALA 7 Cb 0.52 -2.26 0.36 0.00 0.00 0.00 0.00 19.45 18.07 3ito n ALA 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3ito h GLN 8 N 4.00 0.28 0.00 0.00 4.20 -1.98 -2.31 115.11 119.31 3ito h GLN 8 Ca -0.45 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.12 3ito h GLN 8 Cb 1.28 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 3ito h GLN 8 CO 0.74 0.43 -0.32 0.38 -0.67 0.00 0.00 178.83 179.39 3ito h ASP 9 N 0.27 0.00 -0.08 1.46 3.04 -1.99 -0.36 116.42 118.76 3ito h ASP 9 Ca 0.05 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.82 3ito h ASP 9 Cb 0.41 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.70 3ito h ASP 9 CO 0.02 0.32 -0.05 0.58 -2.04 0.00 0.00 179.24 178.07 3ito h VAL 10 N 0.00 1.35 -0.11 4.15 2.07 -1.79 -0.06 116.25 121.86 3ito h VAL 10 Ca -0.00 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3ito h VAL 10 Cb 0.56 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3ito h VAL 10 CO 0.04 0.32 0.07 0.58 0.02 0.00 0.00 177.57 178.59 3ito h VAL 11 N -0.23 1.02 -0.38 2.57 2.07 -1.27 -0.50 116.25 119.52 3ito h VAL 11 Ca 0.01 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.51 3ito h VAL 11 Cb 0.53 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3ito h VAL 11 CO 0.01 0.03 0.20 0.00 0.02 0.00 0.00 177.57 177.83 3ito h ALA 12 N 1.04 0.48 0.09 1.67 0.00 -1.06 0.14 119.26 121.62 3ito h ALA 12 Ca 0.04 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ito h ALA 12 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3ito h ALA 12 CO -0.01 -0.16 -0.12 -0.09 0.00 0.00 0.00 179.25 178.86 3ito h ARG 13 N 0.41 -0.24 -0.26 0.00 2.43 -0.71 -0.26 114.38 115.74 3ito h ARG 13 Ca 0.16 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3ito h ARG 13 Cb 0.06 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3ito h ARG 13 CO -0.10 -0.16 -0.12 0.93 -1.51 0.00 0.00 179.97 179.00 3ito h GLU 14 N -0.25 0.43 -0.50 0.20 4.39 -0.85 -1.69 114.58 116.31 3ito h GLU 14 Ca 0.02 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 3ito h GLU 14 Cb 0.26 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3ito h GLU 14 CO -0.06 0.56 -0.15 -0.91 -1.16 0.00 0.00 179.01 177.29 3ito h ASN 15 N 0.40 1.01 -0.37 1.42 -0.26 -0.36 -3.01 115.58 114.41 3ito h ASN 15 Ca 0.08 -0.37 -0.11 0.00 -0.56 0.00 0.00 56.30 55.33 3ito h ASN 15 Cb 0.46 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 3ito h ASN 15 CO 0.03 1.15 -0.17 0.44 -1.06 0.00 0.00 177.43 177.81 3ito h ASP 16 N 0.86 0.85 -0.02 5.81 3.32 -0.72 -0.23 116.42 126.29 3ito h ASP 16 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3ito h ASP 16 Cb 0.72 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3ito h ASP 16 CO 0.06 1.01 0.01 -0.09 -1.72 0.00 0.00 179.24 178.51 3ito h ARG 17 N 0.74 0.00 -0.05 3.56 2.43 -1.23 -2.68 114.38 117.15 3ito h ARG 17 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3ito h ARG 17 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3ito h ARG 17 CO 0.05 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.05 3ito n ARG 18 N -4.44 1.01 -0.26 0.20 1.74 -1.01 -4.68 116.66 109.23 3ito n ARG 18 Ca -0.03 -1.36 -0.01 0.00 -0.77 0.00 0.00 57.85 55.68 3ito n ARG 18 Cb 0.10 -1.26 0.10 0.00 -1.02 0.00 0.00 32.46 30.39 3ito n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ito h ALA 19 N 2.53 0.98 0.11 7.54 0.00 -0.68 -1.59 119.26 128.16 3ito h ALA 19 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ito h ALA 19 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ito h ALA 19 CO 0.00 0.15 -0.05 1.03 0.00 0.00 0.00 179.25 180.38 3ito h SER 20 N 0.81 -0.13 -0.75 0.00 0.87 -1.83 -1.18 113.55 111.33 3ito h SER 20 Ca 0.32 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 3ito h SER 20 Cb 0.14 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3ito h SER 20 CO -0.16 -0.06 0.36 0.00 -0.53 0.00 0.00 176.83 176.44 3ito h ALA 21 N 0.71 0.97 -0.66 6.23 0.00 -1.85 -2.27 119.26 122.38 3ito h ALA 21 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ito h ALA 21 Cb 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3ito h ALA 21 CO 0.03 0.54 0.43 1.25 0.00 0.00 0.00 179.25 181.49 3ito h LEU 22 N 1.06 0.77 -0.19 0.00 5.85 -1.12 -1.49 115.31 120.19 3ito h LEU 22 Ca 0.26 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3ito h LEU 22 Cb 0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3ito h LEU 22 CO -0.03 0.58 0.08 0.50 -0.34 0.00 0.00 178.44 179.22 3ito h LYS 23 N 0.90 0.17 -0.29 1.25 3.64 -0.85 0.19 116.57 121.58 3ito h LYS 23 Ca 0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3ito h LYS 23 Cb -0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3ito h LYS 23 CO -0.05 0.11 0.18 0.93 -2.27 0.00 0.00 179.45 178.35 3ito h GLU 24 N 0.17 0.39 -0.45 1.90 4.39 -1.13 -1.13 114.58 118.72 3ito h GLU 24 Ca 0.08 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 3ito h GLU 24 Cb 0.04 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 3ito h GLU 24 CO -0.07 0.29 -0.22 -0.44 -1.16 0.00 0.00 179.01 177.41 3ito h ASP 25 N 0.37 0.97 -0.18 1.42 3.32 -1.08 -1.68 116.42 119.56 3ito h ASP 25 Ca 0.10 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 3ito h ASP 25 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3ito h ASP 25 CO -0.02 1.16 -0.03 0.22 -1.72 0.00 0.00 179.24 178.85 3ito h TYR 26 N 0.78 0.37 -0.30 4.55 3.20 -0.54 -0.60 116.97 124.43 3ito h TYR 26 Ca 0.10 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3ito h TYR 26 Cb 0.79 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 3ito h TYR 26 CO 0.06 0.58 -0.14 0.93 -1.64 0.00 0.00 178.16 177.95 3ito h GLU 27 N 0.05 0.52 -0.17 1.82 5.08 -1.24 0.36 114.58 121.00 3ito h GLU 27 Ca 0.05 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 3ito h GLU 27 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3ito h GLU 27 CO 0.01 0.65 -0.00 0.00 -1.00 0.00 0.00 179.01 178.67 3ito h ALA 28 N 1.38 0.22 -0.47 3.43 0.00 -1.20 -1.57 119.26 121.06 3ito h ALA 28 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3ito h ALA 28 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3ito h ALA 28 CO 0.03 -0.07 0.03 1.25 0.00 0.00 0.00 179.25 180.49 3ito h LEU 29 N 0.04 0.72 -0.83 0.00 5.85 -0.80 -1.93 115.31 118.36 3ito h LEU 29 Ca 0.05 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3ito h LEU 29 Cb 0.38 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3ito h LEU 29 CO 0.01 0.77 0.49 1.23 -0.34 0.00 0.00 178.44 180.60 3ito h GLY 30 N 0.96 1.22 1.03 3.75 0.00 -0.04 0.51 103.07 110.50 3ito h GLY 30 Ca 0.15 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 3ito h GLY 30 CO 0.01 0.50 -0.29 0.00 0.00 0.00 0.00 176.54 176.77 3ito h ALA 31 N 1.26 0.50 -0.72 3.60 0.00 -0.99 -1.11 119.26 121.80 3ito h ALA 31 Ca 0.30 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3ito h ALA 31 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3ito h ALA 31 CO -0.05 0.52 0.32 -0.97 0.00 0.00 0.00 179.25 179.07 3ito h ASN 32 N 0.58 0.97 -0.02 0.00 -0.73 -1.05 -1.63 115.58 113.70 3ito h ASN 32 Ca 0.06 -0.15 -0.14 0.00 1.87 0.00 0.00 56.30 57.94 3ito h ASN 32 Cb 0.87 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 3ito h ASN 32 CO 0.07 0.85 -0.43 -0.07 -0.37 0.00 0.00 177.43 177.49 3ito h LEU 33 N 1.02 0.58 -0.89 0.34 3.38 -0.82 -2.76 115.31 116.16 3ito h LEU 33 Ca 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3ito h LEU 33 Cb 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3ito h LEU 33 CO -0.03 0.94 0.41 0.00 0.09 0.00 0.00 178.44 179.85 3ito h ALA 34 N 1.09 1.13 0.00 1.53 0.00 -0.81 0.25 119.26 122.46 3ito h ALA 34 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3ito h ALA 34 Cb 0.93 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ito h ALA 34 CO 0.08 0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.83 3ito h ARG 35 N 1.20 0.00 -0.18 0.00 3.08 -1.12 -0.88 114.38 116.48 3ito h ARG 35 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3ito h ARG 35 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3ito h ARG 35 CO -0.04 0.16 0.00 0.54 -1.07 0.00 0.00 179.97 179.56 3ito n ARG 36 N -3.72 1.90 -1.01 0.04 1.74 -0.38 -4.93 116.66 110.31 3ito n ARG 36 Ca -0.02 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 3ito n ARG 36 Cb 0.27 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3ito n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ito n GLY 37 N 1.22 0.41 3.41 -0.13 0.00 -0.33 -5.05 105.19 104.72 3ito n GLY 37 Ca 0.17 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 3ito n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ito s VAL 38 N -2.00 2.84 -0.52 1.61 1.01 0.75 -4.98 120.40 119.11 3ito s VAL 38 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 3ito s VAL 38 Cb 0.00 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.33 3ito s VAL 38 CO 0.00 0.57 0.66 -0.62 0.00 0.00 0.00 175.10 175.72 3ito s ASP 39 N -0.42 6.23 0.51 3.32 -1.08 -1.26 -2.92 116.67 121.04 3ito s ASP 39 Ca 0.05 -0.91 0.21 0.00 -0.52 0.00 0.00 52.55 51.38 3ito s ASP 39 Cb -0.12 -2.31 1.29 0.00 -1.46 0.00 0.00 42.92 40.33 3ito s ASP 39 CO 0.02 -0.95 2.01 -0.29 0.52 0.00 0.00 175.17 176.49 3ito h ILE 40 N 5.88 0.81 -0.34 4.11 2.10 -1.92 -0.39 117.51 127.76 3ito h ILE 40 Ca -0.28 -0.03 -0.08 0.00 1.08 0.00 0.00 64.86 65.55 3ito h ILE 40 Cb 1.09 0.71 -0.02 0.00 -1.09 0.00 0.00 36.82 37.51 3ito h ILE 40 CO 0.99 0.02 -0.13 -0.08 -1.08 0.00 0.00 178.15 177.87 3ito h GLU 41 N 0.09 0.60 -0.38 2.19 4.57 -1.97 -0.39 114.58 119.28 3ito h GLU 41 Ca 0.22 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 3ito h GLU 41 Cb 0.75 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 3ito h GLU 41 CO -0.02 0.72 -0.24 0.00 -1.18 0.00 0.00 179.01 178.29 3ito h ALA 42 N 1.31 0.86 -0.13 2.92 0.00 -1.49 -1.11 119.26 121.62 3ito h ALA 42 Ca 0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3ito h ALA 42 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ito h ALA 42 CO 0.03 0.63 -0.11 0.28 0.00 0.00 0.00 179.25 180.09 3ito h VAL 43 N 0.67 1.34 -0.81 0.00 2.07 -1.20 -2.69 116.25 115.64 3ito h VAL 43 Ca 0.09 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.41 3ito h VAL 43 Cb 0.75 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 3ito h VAL 43 CO 0.06 0.36 0.53 0.74 0.02 0.00 0.00 177.57 179.28 3ito h THR 44 N -0.07 1.15 -0.30 2.57 2.02 -0.99 0.64 112.91 117.93 3ito h THR 44 Ca 0.02 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 3ito h THR 44 Cb 0.61 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3ito h THR 44 CO 0.03 0.19 -0.06 0.00 0.37 0.00 0.00 175.52 176.04 3ito h ALA 45 N 1.52 1.33 0.24 6.16 0.00 -1.12 -1.48 119.26 125.92 3ito h ALA 45 Ca 0.31 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 3ito h ALA 45 Cb -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.68 3ito h ALA 45 CO -0.09 0.45 -1.51 0.87 0.00 0.00 0.00 179.25 178.98 3ito h LYS 46 N 0.46 0.50 -0.68 0.00 1.57 -0.98 -3.33 116.57 114.09 3ito h LYS 46 Ca 0.09 -0.85 0.01 0.00 -1.87 0.00 0.00 60.65 58.03 3ito h LYS 46 Cb 0.40 0.32 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 3ito h LYS 46 CO 0.02 1.40 0.45 0.28 -0.57 0.00 0.00 179.45 181.04 3ito h VAL 47 N 0.14 1.18 0.00 0.50 2.07 -0.74 -1.81 116.25 117.59 3ito h VAL 47 Ca -0.26 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3ito h VAL 47 Cb 2.15 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3ito h VAL 47 CO 0.26 0.17 0.00 -1.84 0.02 0.00 0.00 177.57 176.18 3ito n GLU 48 N -4.61 0.07 -0.13 1.57 0.28 -0.57 -1.71 120.64 115.54 3ito n GLU 48 Ca 0.06 0.27 0.06 0.00 -0.16 0.00 0.00 57.16 57.38 3ito n GLU 48 Cb 0.02 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.51 3ito n GLU 48 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3ito n LYS 49 N -1.39 2.18 -3.16 3.44 5.02 -0.69 -4.95 118.16 118.60 3ito n LYS 49 Ca 0.03 -1.80 -0.40 0.00 -2.02 0.00 0.00 58.31 54.13 3ito n LYS 49 Cb 0.10 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 3ito n LYS 49 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3ito s PHE 50 N -0.98 3.28 0.11 2.13 5.36 -0.70 -5.05 117.98 122.13 3ito s PHE 50 Ca 0.21 0.75 0.11 0.00 -0.96 0.00 0.00 56.93 57.04 3ito s PHE 50 Cb 0.11 -2.79 -0.04 0.00 -0.34 0.00 0.00 43.02 39.97 3ito s PHE 50 CO 0.15 -0.29 -0.27 -0.06 -1.46 0.00 0.00 175.22 173.29 3ito s PHE 51 N 2.36 2.31 -0.02 10.12 0.08 -1.26 -4.76 117.98 126.82 3ito s PHE 51 Ca 0.24 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.92 3ito s PHE 51 Cb -0.16 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.02 3ito s PHE 51 CO 0.09 0.28 -0.04 0.54 -0.10 0.00 0.00 175.22 175.99 3ito s VAL 52 N -0.99 0.40 0.45 -0.44 0.11 -0.53 -4.74 120.40 114.67 3ito s VAL 52 Ca 0.13 -0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 58.83 3ito s VAL 52 Cb -0.10 -0.40 -0.08 0.00 -1.53 0.00 0.00 36.38 34.27 3ito s VAL 52 CO 0.05 0.16 1.16 0.00 -3.33 0.00 0.00 175.10 173.14 3ito s ALA 53 N 0.47 2.99 -0.14 1.54 0.00 0.14 -4.27 121.76 122.49 3ito s ALA 53 Ca -0.05 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 52.79 3ito s ALA 53 Cb -0.09 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3ito s ALA 53 CO -0.00 -0.63 0.02 0.08 0.00 0.00 0.00 175.76 175.22 3ito s VAL 54 N -1.54 4.39 0.00 0.00 1.01 -0.52 -1.12 120.40 122.62 3ito s VAL 54 Ca 0.63 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 3ito s VAL 54 Cb -0.28 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3ito s VAL 54 CO 0.35 0.52 1.11 -2.16 0.00 0.00 0.00 175.10 174.91 3ito s PRO 55 N -0.07 4.46 0.34 2.72 0.04 -1.25 -0.95 135.00 140.29 3ito s PRO 55 Ca 0.04 1.60 0.03 0.00 0.04 0.00 0.00 61.00 62.71 3ito s PRO 55 Cb -0.13 -3.44 0.65 0.00 0.04 0.00 0.00 34.50 31.62 3ito s PRO 55 CO 0.02 -0.23 1.95 0.66 0.04 0.00 0.00 177.00 179.44 3ito h SER 56 N 6.95 0.76 0.16 6.66 4.64 -1.70 -0.17 113.55 130.85 3ito h SER 56 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3ito h SER 56 Cb 1.20 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3ito h SER 56 CO 0.81 0.50 0.00 -2.67 -0.87 0.00 0.00 176.83 174.60 3ito n TRP 57 N -4.47 0.00 0.77 4.77 2.14 -1.26 -3.20 117.44 116.18 3ito n TRP 57 Ca 0.11 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.80 3ito n TRP 57 Cb 0.19 -0.10 0.15 0.00 -0.81 0.00 0.00 31.31 30.74 3ito n TRP 57 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3ito n GLY 58 N 0.69 -1.27 0.00 -1.67 0.00 -0.08 -3.97 105.19 98.89 3ito n GLY 58 Ca 0.17 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.98 3ito n GLY 58 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ito n VAL 59 N -1.79 0.00 -3.97 1.61 3.14 -1.20 -4.73 118.33 111.40 3ito n VAL 59 Ca 0.04 -0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.15 3ito n VAL 59 Cb 0.39 -0.31 -0.04 0.00 -1.06 0.00 0.00 33.84 32.82 3ito n VAL 59 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3ito s GLY 60 N -2.98 1.73 0.27 7.55 0.00 -1.25 -4.63 107.32 108.00 3ito s GLY 60 Ca 0.14 -1.05 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 3ito s GLY 60 CO 0.57 -1.05 1.39 -1.59 0.00 0.00 0.00 173.10 172.42 3ito s THR 61 N -1.73 2.72 0.66 0.90 2.01 -1.26 -4.65 115.64 114.29 3ito s THR 61 Ca 0.34 0.63 0.03 0.00 0.31 0.00 0.00 61.69 63.00 3ito s THR 61 Cb -0.11 -3.40 0.11 0.00 0.01 0.00 0.00 72.50 69.10 3ito s THR 61 CO 0.28 0.11 0.91 -0.83 -0.69 0.00 0.00 174.62 174.40 3ito s GLY 62 N 0.14 1.76 0.25 4.40 0.00 0.09 -4.94 107.32 109.03 3ito s GLY 62 Ca 0.56 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.40 3ito s GLY 62 CO 0.46 -1.32 0.45 0.61 0.00 0.00 0.00 173.10 173.30 3ito n GLY 63 N -2.60 1.76 3.04 0.20 0.00 -1.26 -4.25 105.19 102.07 3ito n GLY 63 Ca 0.14 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 3ito n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ito n THR 64 N -0.37 0.00 0.62 2.61 -2.24 -0.36 -4.99 114.28 109.55 3ito n THR 64 Ca -0.03 -2.00 0.09 0.00 -2.27 0.00 0.00 64.05 59.83 3ito n THR 64 Cb 0.39 0.39 0.39 0.00 -2.10 0.00 0.00 70.33 69.41 3ito n THR 64 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3ito n ARG 65 N -1.06 0.00 -0.01 -0.78 1.85 -1.26 -2.87 116.66 112.53 3ito n ARG 65 Ca -0.17 0.19 -0.13 0.00 -1.00 0.00 0.00 57.85 56.74 3ito n ARG 65 Cb 0.54 -1.51 -0.14 0.00 -1.05 0.00 0.00 32.46 30.30 3ito n ARG 65 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3ito n PHE 66 N -1.52 1.08 -3.62 2.89 3.72 -1.26 -5.04 117.46 113.72 3ito n PHE 66 Ca 0.04 0.33 -0.01 0.00 -0.05 0.00 0.00 57.45 57.77 3ito n PHE 66 Cb 0.21 -1.18 -0.01 0.00 -0.94 0.00 0.00 39.48 37.56 3ito n PHE 66 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ito s ALA 67 N -2.58 -2.28 -0.05 4.37 0.00 -1.14 -5.15 121.76 114.94 3ito s ALA 67 Ca -0.10 1.60 0.01 0.00 0.00 0.00 0.00 51.96 53.47 3ito s ALA 67 Cb 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3ito s ALA 67 CO 0.81 -0.70 -0.06 0.50 0.00 0.00 0.00 175.76 176.30 3ito s ARG 68 N -2.08 0.99 -0.60 0.00 3.52 -1.26 -1.22 118.95 118.30 3ito s ARG 68 Ca 0.13 -0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 3ito s ARG 68 Cb 0.02 -0.93 0.15 0.00 -1.56 0.00 0.00 34.95 32.62 3ito s ARG 68 CO -0.04 -0.05 0.36 -0.06 -0.81 0.00 0.00 175.30 174.71 3ito s PHE 69 N 0.81 3.35 0.72 5.12 0.08 -1.26 -5.07 117.98 121.73 3ito s PHE 69 Ca -0.12 -3.25 -0.15 0.00 0.12 0.00 0.00 56.93 53.53 3ito s PHE 69 Cb -0.14 -2.77 0.03 0.00 -0.57 0.00 0.00 43.02 39.57 3ito s PHE 69 CO 0.01 -0.66 1.22 -1.25 -0.10 0.00 0.00 175.22 174.44 3ito s PRO 70 N -0.80 2.18 0.00 0.24 0.04 -1.26 -4.96 135.00 130.44 3ito s PRO 70 Ca 0.20 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.05 3ito s PRO 70 Cb -0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3ito s PRO 70 CO -0.07 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 175.56 3ito n GLY 71 N 0.48 1.89 3.90 0.56 0.00 -1.26 -5.10 105.19 105.65 3ito n GLY 71 Ca 0.14 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 3ito n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ito s THR 72 N 1.31 4.87 -1.45 2.61 -4.23 -1.26 -4.29 115.64 113.20 3ito s THR 72 Ca 0.00 0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.74 3ito s THR 72 Cb 0.00 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.06 3ito s THR 72 CO 0.00 -0.72 1.01 0.61 -0.54 0.00 0.00 174.62 174.97 3ito n GLY 73 N -1.89 -0.53 3.77 3.99 0.00 -1.26 -4.74 105.19 104.53 3ito n GLY 73 Ca 0.01 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3ito n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ito s GLU 74 N -6.32 4.28 0.21 1.61 0.41 -1.26 -4.70 118.70 112.93 3ito s GLU 74 Ca 0.57 2.31 -0.31 0.00 -0.41 0.00 0.00 54.97 57.13 3ito s GLU 74 Cb -0.27 -3.06 -0.11 0.00 -1.78 0.00 0.00 34.13 28.92 3ito s GLU 74 CO 0.70 -0.32 1.60 -1.25 -0.49 0.00 0.00 175.26 175.50 3ito s PRO 75 N -1.51 4.18 0.37 0.39 0.04 -1.26 -4.88 135.00 132.33 3ito s PRO 75 Ca 0.52 2.46 0.20 0.00 0.04 0.00 0.00 61.00 64.22 3ito s PRO 75 Cb -0.42 -3.10 0.43 0.00 0.04 0.00 0.00 34.50 31.45 3ito s PRO 75 CO 0.53 -0.63 1.61 0.00 0.04 0.00 0.00 177.00 178.55 3ito h ARG 76 N 6.23 0.00 0.00 4.56 -0.00 -1.92 -3.47 114.38 119.77 3ito h ARG 76 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.04 3ito h ARG 76 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.18 3ito h ARG 76 CO 0.89 0.29 0.00 0.41 0.00 0.00 0.00 179.97 181.56 3ito n GLY 77 N 0.83 1.80 0.29 0.04 0.00 -1.26 -5.03 105.19 101.87 3ito n GLY 77 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.17 3ito n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ito h ILE 78 N 0.69 1.17 -0.46 -0.61 6.09 -1.92 -1.94 117.51 120.52 3ito h ILE 78 Ca 0.00 -0.55 -0.13 0.00 -1.37 0.00 0.00 64.86 62.81 3ito h ILE 78 Cb 0.00 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 3ito h ILE 78 CO 0.00 0.21 -0.22 -0.26 -3.07 0.00 0.00 178.15 174.80 3ito h PHE 79 N 0.56 1.08 -0.60 2.19 0.04 -1.97 0.04 116.94 118.29 3ito h PHE 79 Ca 0.14 -0.26 -0.10 0.00 2.80 0.00 0.00 57.97 60.55 3ito h PHE 79 Cb 0.16 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3ito h PHE 79 CO 0.01 1.07 -0.00 -0.44 -0.60 0.00 0.00 178.31 178.34 3ito h ASP 80 N 0.81 1.04 -0.77 2.17 3.32 -1.91 -2.06 116.42 119.02 3ito h ASP 80 Ca 0.11 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3ito h ASP 80 Cb 0.79 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 3ito h ASP 80 CO 0.07 1.09 0.45 0.11 -1.72 0.00 0.00 179.24 179.24 3ito h LYS 81 N 0.96 1.06 -0.71 3.56 1.57 -1.02 -1.02 116.57 120.96 3ito h LYS 81 Ca 0.17 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3ito h LYS 81 Cb 0.56 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3ito h LYS 81 CO 0.03 0.76 0.17 -0.07 -0.57 0.00 0.00 179.45 179.77 3ito h LEU 82 N 1.06 1.08 -0.95 2.94 3.38 -0.80 0.68 115.31 122.71 3ito h LEU 82 Ca 0.28 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3ito h LEU 82 Cb -0.02 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 3ito h LEU 82 CO -0.05 1.03 0.62 0.44 0.09 0.00 0.00 178.44 180.57 3ito h ASP 83 N 1.08 1.03 -0.01 -0.43 3.32 -0.66 -0.43 116.42 120.32 3ito h ASP 83 Ca 0.22 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.07 3ito h ASP 83 Cb 0.38 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3ito h ASP 83 CO 0.00 0.71 -0.69 0.44 -1.72 0.00 0.00 179.24 177.99 3ito h ASP 84 N 1.20 0.75 -0.09 6.45 3.32 -0.70 -2.94 116.42 124.40 3ito h ASP 84 Ca 0.38 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3ito h ASP 84 Cb -0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3ito h ASP 84 CO -0.12 1.22 0.01 0.00 -1.72 0.00 0.00 179.24 178.63 3ito h ALA 86 N 1.77 1.68 -0.31 0.00 0.00 -0.91 -1.85 119.26 119.64 3ito h ALA 86 Ca 0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3ito h ALA 86 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ito h ALA 86 CO 0.00 0.24 -0.09 0.28 0.00 0.00 0.00 179.25 179.68 3ito h VAL 87 N 0.02 1.28 -0.73 0.00 2.07 -1.19 -0.29 116.25 117.41 3ito h VAL 87 Ca 0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 3ito h VAL 87 Cb 0.33 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3ito h VAL 87 CO 0.02 0.37 0.40 0.40 0.02 0.00 0.00 177.57 178.79 3ito h ILE 88 N 0.37 1.22 -0.13 4.57 2.04 -1.27 -1.86 117.51 122.44 3ito h ILE 88 Ca 0.07 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 3ito h ILE 88 Cb 0.59 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3ito h ILE 88 CO 0.03 0.25 -0.15 -0.61 0.00 0.00 0.00 178.15 177.67 3ito h GLN 89 N 1.01 0.34 -0.65 2.37 5.75 -1.27 -1.33 115.11 121.33 3ito h GLN 89 Ca 0.26 -0.19 0.06 0.00 -0.15 0.00 0.00 58.65 58.63 3ito h GLN 89 Cb 0.04 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 3ito h GLN 89 CO -0.04 0.74 0.36 0.37 -2.65 0.00 0.00 178.83 177.61 3ito h GLN 90 N -0.05 0.65 0.13 1.69 4.15 -0.91 0.64 115.11 121.42 3ito h GLN 90 Ca 0.02 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.12 3ito h GLN 90 Cb 0.69 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 28.24 3ito h GLN 90 CO 0.04 0.43 -1.26 -0.07 -1.93 0.00 0.00 178.83 176.04 3ito h LEU 91 N 0.67 0.45 0.00 -2.39 3.38 -1.37 -3.35 115.31 112.70 3ito h LEU 91 Ca 0.29 -0.48 -0.27 0.00 0.09 0.00 0.00 57.88 57.51 3ito h LEU 91 Cb 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3ito h LEU 91 CO -0.18 1.38 -2.28 0.35 0.09 0.00 0.00 178.44 177.80 3ito n THR 92 N -3.54 1.02 -1.71 0.22 -2.24 -0.51 -1.25 114.28 106.27 3ito n THR 92 Ca -0.09 -0.76 -0.21 0.00 -2.27 0.00 0.00 64.05 60.73 3ito n THR 92 Cb 1.03 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.84 3ito n THR 92 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ito n ARG 93 N -2.62 -1.49 -0.01 -0.78 5.12 0.22 -4.78 116.66 112.32 3ito n ARG 93 Ca -0.25 1.18 0.02 0.00 -1.93 0.00 0.00 57.85 56.87 3ito n ARG 93 Cb 1.00 -5.60 0.03 0.00 -1.16 0.00 0.00 32.46 26.73 3ito n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ito n ALA 94 N 0.84 2.41 -3.04 7.54 0.00 -1.26 -4.77 120.51 122.23 3ito n ALA 94 Ca -0.21 -0.64 -0.21 0.00 0.00 0.00 0.00 53.44 52.38 3ito n ALA 94 Cb 0.68 -0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3ito n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ito n THR 95 N 0.18 1.06 0.31 0.00 -2.24 -1.26 -1.45 114.28 110.88 3ito n THR 95 Ca 0.03 -4.80 0.16 0.00 -2.27 0.00 0.00 64.05 57.18 3ito n THR 95 Cb 0.16 -0.59 0.75 0.00 -2.10 0.00 0.00 70.33 68.54 3ito n THR 95 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ito h PRO 96 N 2.97 0.00 -6.74 -0.78 0.13 -1.86 -3.40 132.00 122.32 3ito h PRO 96 Ca 0.10 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.55 3ito h PRO 96 Cb 0.84 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.74 3ito h PRO 96 CO 0.62 0.00 -0.84 -0.80 -0.23 0.00 0.00 178.00 176.75 3ito s ASN 97 N -5.01 3.54 -0.01 1.44 0.01 -1.26 -0.21 114.94 113.44 3ito s ASN 97 Ca 0.00 -0.58 0.06 0.00 -0.71 0.00 0.00 52.86 51.63 3ito s ASN 97 Cb 0.10 -0.41 -0.03 0.00 0.41 0.00 0.00 41.25 41.31 3ito s ASN 97 CO 0.43 0.22 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.38 3ito s VAL 98 N -0.98 2.81 -0.20 1.60 1.01 -0.06 -1.44 120.40 123.13 3ito s VAL 98 Ca 0.15 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 3ito s VAL 98 Cb -0.10 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3ito s VAL 98 CO 0.06 0.48 0.11 -0.55 0.00 0.00 0.00 175.10 175.20 3ito s SER 99 N -1.02 5.98 0.13 3.32 0.15 -0.13 -0.15 113.70 121.99 3ito s SER 99 Ca 0.13 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.95 3ito s SER 99 Cb -0.10 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 3ito s SER 99 CO 0.02 0.16 0.28 -0.76 1.20 0.00 0.00 173.24 174.14 3ito s LEU 100 N 0.45 4.33 -0.13 3.45 1.43 -1.25 -1.69 118.68 125.28 3ito s LEU 100 Ca 0.06 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 3ito s LEU 100 Cb -0.12 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.16 3ito s LEU 100 CO -0.00 0.07 -0.16 -2.28 0.23 0.00 0.00 176.35 174.21 3ito s HIS 101 N -1.70 2.14 -0.07 0.29 2.46 -1.26 -1.17 115.29 115.98 3ito s HIS 101 Ca 0.35 -1.09 -0.01 0.00 0.47 0.00 0.00 55.06 54.79 3ito s HIS 101 Cb -0.12 -1.54 -0.03 0.00 -0.13 0.00 0.00 32.58 30.76 3ito s HIS 101 CO 0.28 -0.56 -0.01 0.42 -2.47 0.00 0.00 174.74 172.40 3ito s ILE 102 N 1.13 4.18 -2.05 0.89 -1.09 -0.59 0.51 121.20 124.18 3ito s ILE 102 Ca -0.03 -0.36 0.29 0.00 -2.23 0.00 0.00 60.65 58.33 3ito s ILE 102 Cb -0.14 -2.77 0.80 0.00 -1.58 0.00 0.00 42.46 38.77 3ito s ILE 102 CO -0.05 0.56 2.08 -0.81 -1.23 0.00 0.00 174.94 175.49 3ito n PRO 103 N 2.01 1.07 -0.28 2.79 -0.04 -1.26 -2.26 135.00 137.02 3ito n PRO 103 Ca -0.18 -0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.24 3ito n PRO 103 Cb 0.53 -1.46 0.20 0.00 -0.04 0.00 0.00 33.50 32.74 3ito n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3ito h TRP 104 N 0.24 0.73 -0.64 0.54 6.55 -1.87 -2.17 115.95 119.34 3ito h TRP 104 Ca 0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.87 3ito h TRP 104 Cb 0.05 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 3ito h TRP 104 CO 0.00 0.20 0.00 -0.25 -1.05 0.00 0.00 178.44 177.34 3ito n ASP 105 N -4.87 4.94 -4.73 -3.49 8.00 0.18 -4.75 116.55 111.84 3ito n ASP 105 Ca 0.16 -2.53 -0.42 0.00 0.71 0.00 0.00 54.79 52.70 3ito n ASP 105 Cb 0.39 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 3ito n ASP 105 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3ito n LYS 106 N 1.04 2.65 -3.61 -1.24 4.81 -0.82 -4.94 118.16 116.05 3ito n LYS 106 Ca 0.26 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.65 3ito n LYS 106 Cb 0.95 -2.75 -0.01 0.00 0.02 0.00 0.00 35.03 33.25 3ito n LYS 106 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3ito s ALA 107 N 0.49 -2.22 -0.08 3.14 0.00 -1.26 -5.01 121.76 116.81 3ito s ALA 107 Ca 0.69 0.91 -0.34 0.00 0.00 0.00 0.00 51.96 53.22 3ito s ALA 107 Cb -0.52 0.25 -0.11 0.00 0.00 0.00 0.00 23.12 22.73 3ito s ALA 107 CO 0.42 -0.96 1.90 -3.47 0.00 0.00 0.00 175.76 173.65 3ito n ASP 108 N -0.41 3.55 -0.27 0.00 2.03 -1.26 -4.83 116.55 115.35 3ito n ASP 108 Ca -0.07 0.96 0.14 0.00 0.52 0.00 0.00 54.79 56.35 3ito n ASP 108 Cb 0.62 -1.39 0.41 0.00 -0.72 0.00 0.00 41.12 40.04 3ito n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3ito h PRO 109 N 9.43 0.60 -0.58 -0.67 0.11 -1.96 -0.42 132.00 138.51 3ito h PRO 109 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 3ito h PRO 109 Cb 1.27 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3ito h PRO 109 CO 0.95 0.40 0.20 0.87 -0.21 0.00 0.00 178.00 180.21 3ito h LYS 110 N 0.62 0.87 -0.15 1.05 1.57 -1.88 -0.12 116.57 118.53 3ito h LYS 110 Ca 0.47 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.94 3ito h LYS 110 Cb 0.88 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 33.05 3ito h LYS 110 CO -0.22 0.74 -0.55 0.93 -0.57 0.00 0.00 179.45 179.77 3ito h GLU 111 N 0.85 0.64 0.00 3.15 5.08 -1.48 -0.91 114.58 121.91 3ito h GLU 111 Ca 0.20 -0.49 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 3ito h GLU 111 Cb 0.22 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3ito h GLU 111 CO -0.01 1.11 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.99 3ito h LEU 112 N 0.31 -0.14 -0.40 1.33 3.38 -1.08 -0.13 115.31 118.58 3ito h LEU 112 Ca -0.03 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3ito h LEU 112 Cb 1.18 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 3ito h LEU 112 CO 0.12 -0.07 0.19 0.50 0.09 0.00 0.00 178.44 179.26 3ito h LYS 113 N -0.09 0.37 -0.67 1.13 1.63 -1.04 0.11 116.57 118.02 3ito h LYS 113 Ca 0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3ito h LYS 113 Cb 0.11 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 3ito h LYS 113 CO -0.05 0.25 0.43 0.00 -3.45 0.00 0.00 179.45 176.63 3ito h ALA 114 N 1.22 0.84 -0.52 5.00 0.00 -0.83 -0.31 119.26 124.66 3ito h ALA 114 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3ito h ALA 114 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ito h ALA 114 CO -0.14 0.28 -0.14 -0.09 0.00 0.00 0.00 179.25 179.16 3ito h ARG 115 N 0.90 1.02 0.25 0.00 9.65 -0.63 -1.66 114.38 123.92 3ito h ARG 115 Ca 0.24 -0.40 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 3ito h ARG 115 Cb -0.09 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 3ito h ARG 115 CO -0.05 1.08 -0.12 0.78 2.80 0.00 0.00 179.97 184.46 3ito h GLY 116 N 0.89 -0.36 0.47 2.80 0.00 -0.57 -1.64 103.07 104.67 3ito h GLY 116 Ca 0.13 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.69 3ito h GLY 116 CO 0.05 -0.13 0.36 -0.55 0.00 0.00 0.00 176.54 176.28 3ito h ASP 117 N -0.34 0.48 -0.56 0.19 3.32 -0.99 0.14 116.42 118.65 3ito h ASP 117 Ca -0.03 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3ito h ASP 117 Cb 0.26 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3ito h ASP 117 CO 0.06 0.27 0.29 0.00 -1.72 0.00 0.00 179.24 178.14 3ito h ALA 118 N 1.43 1.40 0.00 3.45 0.00 -1.01 -2.46 119.26 122.07 3ito h ALA 118 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3ito h ALA 118 Cb 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ito h ALA 118 CO -0.27 0.48 -0.43 1.28 0.00 0.00 0.00 179.25 180.31 3ito n LEU 119 N -4.36 0.45 0.00 0.00 4.77 -0.64 -4.94 117.00 112.27 3ito n LEU 119 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3ito n LEU 119 Cb 0.12 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3ito n LEU 119 CO 0.38 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3ito n GLY 120 N 1.48 0.58 3.55 -0.72 0.00 0.18 -4.94 105.19 105.32 3ito n GLY 120 Ca 0.05 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 3ito n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ito s LEU 121 N 0.00 2.94 0.00 0.99 1.43 0.25 -4.93 118.68 119.37 3ito s LEU 121 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3ito s LEU 121 Cb 0.00 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.49 3ito s LEU 121 CO 0.00 0.20 0.15 0.61 0.23 0.00 0.00 176.35 177.54 3ito n GLY 122 N 0.93 3.25 3.14 -3.19 0.00 0.71 -3.82 105.19 106.21 3ito n GLY 122 Ca -0.14 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.32 3ito n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ito s PHE 123 N -1.90 1.97 0.00 1.61 0.08 -1.26 -0.89 117.98 117.60 3ito s PHE 123 Ca 0.11 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.47 3ito s PHE 123 Cb -0.01 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 3ito s PHE 123 CO 0.07 -0.28 0.00 -3.47 -0.10 0.00 0.00 175.22 171.44 3ito n ASP 124 N 3.43 0.00 -4.70 1.36 2.03 0.79 -4.22 116.55 115.23 3ito n ASP 124 Ca -0.20 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.70 3ito n ASP 124 Cb 0.52 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.93 3ito n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ito n ALA 125 N -3.00 1.35 -1.81 -1.67 0.00 -1.26 -4.56 120.51 109.56 3ito n ALA 125 Ca 0.00 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 3ito n ALA 125 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.16 3ito n ALA 125 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3ito s MET 126 N -2.17 3.78 -0.10 0.00 -1.94 0.20 -3.85 119.30 115.21 3ito s MET 126 Ca 0.60 0.97 0.01 0.00 -1.71 0.00 0.00 55.69 55.56 3ito s MET 126 Cb -0.51 -2.11 0.02 0.00 2.01 0.00 0.00 34.83 34.24 3ito s MET 126 CO 0.59 -0.42 -0.12 -0.80 -0.01 0.00 0.00 175.02 174.26 3ito s ASN 127 N -3.18 2.21 0.51 3.03 0.01 -0.32 -0.25 114.94 116.96 3ito s ASN 127 Ca 0.59 -0.36 -0.05 0.00 -0.71 0.00 0.00 52.86 52.33 3ito s ASN 127 Cb -0.11 -0.95 -0.03 0.00 0.41 0.00 0.00 41.25 40.57 3ito s ASN 127 CO 0.36 -0.04 0.81 -0.94 -1.51 0.00 0.00 177.10 175.78 3ito s SER 128 N 1.22 6.12 -0.31 -1.22 1.04 -1.11 -1.54 113.70 117.90 3ito s SER 128 Ca -0.03 0.88 -0.02 0.00 0.48 0.00 0.00 55.95 57.27 3ito s SER 128 Cb -0.14 -2.13 0.10 0.00 0.10 0.00 0.00 66.02 63.96 3ito s SER 128 CO -0.04 -0.68 0.12 0.21 0.98 0.00 0.00 173.24 173.83 3ito s ASN 129 N -4.15 3.78 -0.18 7.02 3.84 -0.96 -4.66 114.94 119.63 3ito s ASN 129 Ca 0.49 -1.62 0.15 0.00 0.21 0.00 0.00 52.86 52.08 3ito s ASN 129 Cb -0.10 -0.68 0.44 0.00 -0.55 0.00 0.00 41.25 40.35 3ito s ASN 129 CO 0.45 -0.41 1.19 0.35 -2.79 0.00 0.00 177.10 175.89 3ito n THR 130 N 4.84 1.67 -0.06 -5.21 -2.24 -1.26 -4.62 114.28 107.40 3ito n THR 130 Ca -0.02 -2.89 0.05 0.00 -2.27 0.00 0.00 64.05 58.92 3ito n THR 130 Cb 0.41 0.02 0.11 0.00 -2.10 0.00 0.00 70.33 68.77 3ito n THR 130 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3ito n PHE 131 N -0.62 0.33 -3.65 4.78 1.16 -1.26 -4.61 117.46 113.59 3ito n PHE 131 Ca 0.20 -0.42 -0.13 0.00 -1.87 0.00 0.00 57.45 55.23 3ito n PHE 131 Cb 0.86 -0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.65 3ito n PHE 131 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3ito s SER 132 N -0.97 -0.30 -0.12 5.98 1.04 -1.26 -4.93 113.70 113.15 3ito s SER 132 Ca 0.18 0.00 -0.13 0.00 0.48 0.00 0.00 55.95 56.48 3ito s SER 132 Cb 0.10 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 3ito s SER 132 CO 0.13 -0.68 0.30 -1.81 0.98 0.00 0.00 173.24 172.16 3ito s ASP 133 N -2.05 6.52 0.21 7.02 1.01 -1.26 -4.86 116.67 123.26 3ito s ASP 133 Ca -0.05 0.62 0.05 0.00 0.71 0.00 0.00 52.55 53.88 3ito s ASP 133 Cb -0.01 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 3ito s ASP 133 CO -0.03 0.19 0.29 0.00 0.21 0.00 0.00 175.17 175.84 3ito s ALA 134 N -0.10 3.85 0.46 5.23 0.00 -1.26 -5.07 121.76 124.87 3ito s ALA 134 Ca 0.18 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 3ito s ALA 134 Cb -0.14 -1.64 -0.08 0.00 0.00 0.00 0.00 23.12 21.26 3ito s ALA 134 CO 0.06 0.34 1.36 -2.30 0.00 0.00 0.00 175.76 175.22 3ito n PRO 135 N -1.06 2.03 -0.98 0.00 -0.02 -1.26 -2.87 135.00 130.84 3ito n PRO 135 Ca -0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3ito n PRO 135 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3ito n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ito n GLY 136 N 0.70 0.52 3.72 -1.23 0.00 -1.26 -4.99 105.19 102.64 3ito n GLY 136 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3ito n GLY 136 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ito s GLN 137 N -0.28 4.31 0.35 1.61 0.74 -1.14 -4.91 119.66 120.33 3ito s GLN 137 Ca 0.00 2.12 0.17 0.00 0.05 0.00 0.00 55.36 57.70 3ito s GLN 137 Cb 0.00 -3.23 0.54 0.00 1.10 0.00 0.00 33.01 31.42 3ito s GLN 137 CO 0.00 -0.46 1.67 0.00 -0.55 0.00 0.00 175.29 175.95 3ito h ALA 138 N 6.74 0.92 -3.82 1.58 0.00 -1.94 -3.44 119.26 119.31 3ito h ALA 138 Ca -0.42 -0.39 -0.36 0.00 0.00 0.00 0.00 54.91 53.74 3ito h ALA 138 Cb 1.21 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 18.63 3ito h ALA 138 CO 0.87 0.53 -0.76 -1.01 0.00 0.00 0.00 179.25 178.88 3ito s HIS 139 N -3.47 0.60 0.29 0.00 3.76 -1.26 -5.11 115.29 110.10 3ito s HIS 139 Ca 0.01 -0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.59 3ito s HIS 139 Cb 0.10 -0.44 -0.09 0.00 1.11 0.00 0.00 32.58 33.27 3ito s HIS 139 CO 0.70 -0.05 0.80 0.45 -0.85 0.00 0.00 174.74 175.79 3ito s SER 140 N 0.14 7.03 -0.17 1.40 0.15 -1.26 -4.97 113.70 116.01 3ito s SER 140 Ca -0.01 1.50 0.12 0.00 0.70 0.00 0.00 55.95 58.26 3ito s SER 140 Cb -0.06 -2.45 0.64 0.00 -1.71 0.00 0.00 66.02 62.44 3ito s SER 140 CO -0.00 -0.10 1.49 -1.22 1.20 0.00 0.00 173.24 174.61 3ito n TYR 141 N 0.24 1.57 -0.27 3.44 4.01 -1.26 -4.52 117.16 120.37 3ito n TYR 141 Ca 0.01 -0.56 0.03 0.00 -0.16 0.00 0.00 57.90 57.22 3ito n TYR 141 Cb 0.52 -0.39 0.16 0.00 -0.31 0.00 0.00 39.34 39.33 3ito n TYR 141 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3ito h LYS 142 N 3.22 0.63 -0.45 -0.72 3.64 -1.94 -2.25 116.57 118.70 3ito h LYS 142 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3ito h LYS 142 Cb 1.59 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 3ito h LYS 142 CO 0.35 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.61 3ito n TYR 143 N -4.84 1.56 0.00 1.91 4.01 -1.26 -5.05 117.16 113.49 3ito n TYR 143 Ca 0.13 -0.78 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 3ito n TYR 143 Cb 0.31 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 3ito n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ito n GLY 144 N 0.18 1.52 0.00 2.72 0.00 -0.85 -4.66 105.19 104.10 3ito n GLY 144 Ca 0.25 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3ito n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ito n SER 145 N 0.00 0.00 0.28 1.61 3.41 -1.26 -4.23 113.62 113.43 3ito n SER 145 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 3ito n SER 145 Cb 0.00 0.00 0.91 0.00 -0.26 0.00 0.00 64.21 64.86 3ito n SER 145 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ito h LEU 146 N 0.00 0.00 -2.99 1.04 3.38 -1.87 -2.37 115.31 112.51 3ito h LEU 146 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ito h LEU 146 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ito h LEU 146 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 3ito n SER 147 N -2.91 2.24 -4.70 -0.43 3.41 -1.26 -3.65 113.62 106.32 3ito n SER 147 Ca -0.01 -2.13 -0.39 0.00 -0.26 0.00 0.00 58.87 56.08 3ito n SER 147 Cb 0.16 -0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 3ito n SER 147 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3ito n HIS 148 N -0.42 1.85 0.23 7.33 -0.00 -0.89 -4.77 115.22 118.54 3ito n HIS 148 Ca 0.04 0.45 0.07 0.00 -0.00 0.00 0.00 57.72 58.28 3ito n HIS 148 Cb 0.33 -2.30 0.53 0.00 -0.00 0.00 0.00 29.99 28.56 3ito n HIS 148 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3ito h THR 149 N 1.22 0.92 -3.61 3.57 1.35 -1.91 -3.42 112.91 111.04 3ito h THR 149 Ca -0.50 -0.84 -0.58 0.00 -0.55 0.00 0.00 66.41 63.94 3ito h THR 149 Cb 1.32 1.49 -0.09 0.00 -1.73 0.00 0.00 68.15 69.14 3ito h THR 149 CO 0.56 0.22 0.72 0.21 -0.25 0.00 0.00 175.52 176.98 3ito s ASN 150 N -6.61 6.62 0.28 5.36 2.47 -1.26 -4.94 114.94 116.86 3ito s ASN 150 Ca -0.03 0.42 0.01 0.00 0.42 0.00 0.00 52.86 53.68 3ito s ASN 150 Cb 0.14 -2.49 0.65 0.00 -1.45 0.00 0.00 41.25 38.10 3ito s ASN 150 CO 0.66 -1.05 1.69 0.00 -3.72 0.00 0.00 177.10 174.68 3ito h ALA 151 N 8.90 1.29 -0.31 1.71 0.00 -1.99 0.54 119.26 129.39 3ito h ALA 151 Ca -0.23 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3ito h ALA 151 Cb 1.07 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3ito h ALA 151 CO 1.05 -0.35 0.07 0.00 0.00 0.00 0.00 179.25 180.03 3ito h ALA 152 N 1.69 1.56 -0.28 0.00 0.00 -1.96 -0.37 119.26 119.90 3ito h ALA 152 Ca 0.52 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 3ito h ALA 152 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3ito h ALA 152 CO -0.53 0.33 -0.47 1.15 0.00 0.00 0.00 179.25 179.73 3ito h THR 153 N 0.44 1.29 -0.43 0.00 2.02 -1.26 -1.48 112.91 113.50 3ito h THR 153 Ca 0.10 -1.66 -0.09 0.00 0.77 0.00 0.00 66.41 65.54 3ito h THR 153 Cb 0.17 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3ito h THR 153 CO -0.00 0.54 -0.08 0.03 0.37 0.00 0.00 175.52 176.37 3ito h ARG 154 N 0.59 0.81 -0.88 6.66 3.08 -0.97 -1.89 114.38 121.79 3ito h ARG 154 Ca 0.03 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 59.83 3ito h ARG 154 Cb 1.03 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.97 3ito h ARG 154 CO 0.10 0.92 0.56 0.00 -1.07 0.00 0.00 179.97 180.48 3ito h ALA 155 N 0.87 1.19 -0.66 0.04 0.00 -0.91 0.87 119.26 120.66 3ito h ALA 155 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3ito h ALA 155 Cb 0.61 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3ito h ALA 155 CO 0.04 0.35 0.18 0.37 0.00 0.00 0.00 179.25 180.19 3ito h GLN 156 N 1.04 1.04 -0.52 0.00 4.15 -1.02 -1.66 115.11 118.14 3ito h GLN 156 Ca 0.37 -0.24 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 3ito h GLN 156 Cb 0.10 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3ito h GLN 156 CO -0.15 0.92 -0.08 0.00 -1.93 0.00 0.00 178.83 177.59 3ito h ALA 157 N 1.07 0.87 -0.28 3.38 0.00 -0.46 -2.03 119.26 121.82 3ito h ALA 157 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ito h ALA 157 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ito h ALA 157 CO -0.00 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.30 3ito h VAL 158 N 0.85 1.15 -0.44 0.00 2.07 -0.58 -2.12 116.25 117.18 3ito h VAL 158 Ca 0.14 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3ito h VAL 158 Cb 0.61 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3ito h VAL 158 CO 0.04 0.16 0.22 -0.08 0.02 0.00 0.00 177.57 177.93 3ito h GLU 159 N 0.31 0.61 -0.43 1.57 4.57 -1.16 -0.98 114.58 119.08 3ito h GLU 159 Ca 0.10 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3ito h GLU 159 Cb 0.13 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3ito h GLU 159 CO -0.01 0.47 0.15 1.25 -1.18 0.00 0.00 179.01 179.68 3ito h HIS 160 N 0.62 0.67 -0.58 0.92 2.76 -0.97 -0.88 115.15 117.69 3ito h HIS 160 Ca 0.16 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 3ito h HIS 160 Cb 0.05 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 3ito h HIS 160 CO 0.00 0.60 0.09 -0.91 -1.30 0.00 0.00 177.93 176.42 3ito h ASN 161 N 0.54 0.90 -0.36 3.26 2.35 -0.73 -1.66 115.58 119.88 3ito h ASN 161 Ca 0.14 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 3ito h ASN 161 Cb 0.24 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3ito h ASN 161 CO -0.01 0.90 0.07 -0.07 -1.65 0.00 0.00 177.43 176.68 3ito h LEU 162 N 0.89 0.64 -0.81 1.61 3.38 -0.90 -1.55 115.31 118.58 3ito h LEU 162 Ca 0.18 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3ito h LEU 162 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3ito h LEU 162 CO 0.01 0.67 -0.01 -0.08 0.09 0.00 0.00 178.44 179.11 3ito h GLU 163 N 0.66 0.88 -0.71 1.13 4.81 -0.59 -1.29 114.58 119.47 3ito h GLU 163 Ca 0.14 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3ito h GLU 163 Cb 0.31 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 3ito h GLU 163 CO 0.00 0.89 0.36 0.00 -0.73 0.00 0.00 179.01 179.53 3ito h ILE 165 N 1.00 1.27 -0.66 0.00 2.04 -0.69 -0.38 117.51 120.08 3ito h ILE 165 Ca 0.25 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 3ito h ILE 165 Cb 0.08 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3ito h ILE 165 CO -0.03 0.42 0.32 -0.33 0.00 0.00 0.00 178.15 178.53 3ito h GLU 166 N 0.86 0.96 -0.46 2.37 4.39 -0.52 -0.22 114.58 121.96 3ito h GLU 166 Ca 0.14 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3ito h GLU 166 Cb 0.61 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3ito h GLU 166 CO 0.04 0.76 0.13 0.82 -1.16 0.00 0.00 179.01 179.60 3ito h ILE 167 N 0.92 1.23 -0.74 3.13 2.04 -0.93 -2.93 117.51 120.23 3ito h ILE 167 Ca 0.23 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 3ito h ILE 167 Cb 0.12 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3ito h ILE 167 CO -0.03 0.28 0.39 1.23 0.00 0.00 0.00 178.15 180.02 3ito h GLY 168 N 0.61 1.12 1.34 5.37 0.00 -0.61 -2.66 103.07 108.23 3ito h GLY 168 Ca 0.15 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 3ito h GLY 168 CO -0.00 0.50 0.41 0.50 0.00 0.00 0.00 176.54 177.95 3ito h LYS 169 N 1.03 0.88 0.00 4.80 1.57 -0.96 0.03 116.57 123.93 3ito h LYS 169 Ca 0.26 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3ito h LYS 169 Cb 0.06 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 3ito h LYS 169 CO -0.04 0.61 -0.08 0.00 -0.57 0.00 0.00 179.45 179.37 3ito h ALA 170 N 1.55 0.98 -0.01 3.86 0.00 -1.30 -3.29 119.26 121.05 3ito h ALA 170 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ito h ALA 170 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ito h ALA 170 CO -0.05 0.09 -0.11 0.44 0.00 0.00 0.00 179.25 179.62 3ito n ILE 171 N -3.16 0.00 0.00 0.00 -5.35 -0.96 -4.84 119.36 105.05 3ito n ILE 171 Ca 0.02 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 3ito n ILE 171 Cb 0.43 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 3ito n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ito n GLY 172 N 0.87 0.81 3.79 3.28 0.00 -0.83 -4.61 105.19 108.50 3ito n GLY 172 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3ito n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ito s SER 173 N -2.01 5.53 -0.05 1.61 0.15 -0.06 -4.81 113.70 114.06 3ito s SER 173 Ca 0.00 1.88 0.07 0.00 0.70 0.00 0.00 55.95 58.60 3ito s SER 173 Cb 0.00 -2.54 0.11 0.00 -1.71 0.00 0.00 66.02 61.89 3ito s SER 173 CO 0.00 -1.34 1.05 0.29 1.20 0.00 0.00 173.24 174.45 3ito n LYS 174 N -2.20 0.52 -3.46 5.44 4.76 -1.26 -4.44 118.16 117.52 3ito n LYS 174 Ca 0.09 -1.62 -0.12 0.00 -2.87 0.00 0.00 58.31 53.80 3ito n LYS 174 Cb 0.53 -0.90 -0.03 0.00 -1.84 0.00 0.00 35.03 32.79 3ito n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ito s ALA 175 N -1.14 -1.70 -0.10 7.82 0.00 -1.26 -2.20 121.76 123.19 3ito s ALA 175 Ca 0.13 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.87 3ito s ALA 175 Cb 0.11 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.84 3ito s ALA 175 CO 0.01 -0.68 -0.10 -1.17 0.00 0.00 0.00 175.76 173.82 3ito s LEU 176 N -2.44 1.40 -0.21 0.00 2.96 -0.55 -0.63 118.68 119.21 3ito s LEU 176 Ca 0.01 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 3ito s LEU 176 Cb -0.01 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 3ito s LEU 176 CO -0.09 -0.05 0.12 -0.89 -1.32 0.00 0.00 176.35 174.12 3ito s THR 177 N 1.26 5.19 -0.29 3.68 2.01 0.66 -0.51 115.64 127.65 3ito s THR 177 Ca -0.03 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.09 3ito s THR 177 Cb -0.14 -3.38 0.06 0.00 0.01 0.00 0.00 72.50 69.05 3ito s THR 177 CO -0.03 0.41 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.58 3ito s VAL 178 N 0.62 2.61 -0.09 3.82 1.01 0.11 -2.74 120.40 125.74 3ito s VAL 178 Ca 0.06 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 60.51 3ito s VAL 178 Cb -0.12 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.72 3ito s VAL 178 CO 0.01 -0.12 -0.19 0.86 0.00 0.00 0.00 175.10 175.66 3ito s TRP 179 N 1.17 2.13 0.15 5.22 -0.00 -1.26 -2.06 118.94 124.28 3ito s TRP 179 Ca -0.06 -0.87 0.05 0.00 -0.00 0.00 0.00 56.10 55.22 3ito s TRP 179 Cb -0.20 -1.46 -0.04 0.00 -0.00 0.00 0.00 33.47 31.76 3ito s TRP 179 CO -0.03 -0.38 -0.11 0.96 -0.00 0.00 0.00 176.95 177.38 3ito s ILE 180 N 0.53 1.25 -1.15 5.86 -4.36 -1.26 -4.68 121.20 117.39 3ito s ILE 180 Ca -0.16 -2.02 0.26 0.00 -0.26 0.00 0.00 60.65 58.47 3ito s ILE 180 Cb -0.17 -1.81 0.13 0.00 1.25 0.00 0.00 42.46 41.85 3ito s ILE 180 CO 0.06 -0.68 1.58 0.61 0.24 0.00 0.00 174.94 176.75 3ito n GLY 181 N -0.10 -1.20 2.65 6.27 0.00 -1.26 -4.95 105.19 106.60 3ito n GLY 181 Ca -0.11 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.16 3ito n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ito n ASP 182 N -1.35 0.24 0.00 1.61 9.92 -1.26 -4.10 116.55 121.62 3ito n ASP 182 Ca 0.07 0.87 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 3ito n ASP 182 Cb 0.33 -0.67 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 3ito n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ito n GLY 183 N 1.63 -0.88 3.20 0.44 0.00 -1.26 -1.62 105.19 106.70 3ito n GLY 183 Ca 0.17 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 3ito n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ito s SER 184 N -4.00 1.48 0.00 1.61 1.04 0.14 -4.90 113.70 109.07 3ito s SER 184 Ca 0.00 -0.96 0.12 0.00 0.48 0.00 0.00 55.95 55.58 3ito s SER 184 Cb 0.00 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 66.08 3ito s SER 184 CO 0.00 -0.36 0.58 0.59 0.98 0.00 0.00 173.24 175.03 3ito n ASN 185 N 0.04 0.90 -3.92 7.02 4.13 -1.26 -1.08 115.26 121.09 3ito n ASN 185 Ca -0.12 -0.95 -0.13 0.00 1.68 0.00 0.00 54.58 55.05 3ito n ASN 185 Cb 0.60 0.76 -0.14 0.00 -1.54 0.00 0.00 39.78 39.46 3ito n ASN 185 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3ito s PHE 186 N -1.82 0.24 0.39 3.10 0.08 -1.26 -4.39 117.98 114.32 3ito s PHE 186 Ca 0.07 -0.09 -0.28 0.00 0.12 0.00 0.00 56.93 56.75 3ito s PHE 186 Cb 0.09 -0.15 -0.10 0.00 -0.57 0.00 0.00 43.02 42.28 3ito s PHE 186 CO 0.39 -0.02 1.48 -2.14 -0.10 0.00 0.00 175.22 174.83 3ito s PRO 187 N -0.21 4.03 0.00 0.24 0.02 -1.26 -1.83 135.00 135.99 3ito s PRO 187 Ca -0.01 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3ito s PRO 187 Cb -0.02 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.59 3ito s PRO 187 CO -0.00 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 3ito n GLY 188 N 0.47 2.93 0.27 0.52 0.00 -1.26 -4.88 105.19 103.25 3ito n GLY 188 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3ito n GLY 188 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3ito h GLN 189 N 0.68 0.51 -6.63 1.61 4.15 -1.80 -3.42 115.11 110.21 3ito h GLN 189 Ca 0.00 -0.03 -0.65 0.00 0.77 0.00 0.00 58.65 58.74 3ito h GLN 189 Cb 0.00 -0.12 -0.20 0.00 0.21 0.00 0.00 27.48 27.37 3ito h GLN 189 CO 0.00 0.34 -0.84 -1.12 -1.93 0.00 0.00 178.83 175.28 3ito s SER 190 N -5.42 3.24 -0.47 -0.69 0.01 -1.26 -5.08 113.70 104.03 3ito s SER 190 Ca -0.12 -0.80 -0.17 0.00 1.31 0.00 0.00 55.95 56.16 3ito s SER 190 Cb 0.19 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 66.26 3ito s SER 190 CO 0.76 0.13 0.49 0.21 0.41 0.00 0.00 173.24 175.24 3ito s ASN 191 N -2.36 6.19 0.26 2.44 3.84 -1.26 -4.96 114.94 119.09 3ito s ASN 191 Ca 0.16 -1.00 -0.08 0.00 0.21 0.00 0.00 52.86 52.16 3ito s ASN 191 Cb -0.09 -2.23 0.45 0.00 -0.55 0.00 0.00 41.25 38.83 3ito s ASN 191 CO 0.08 -0.72 1.59 -0.26 -2.79 0.00 0.00 177.10 175.00 3ito h PHE 192 N 8.84 -0.30 -0.16 0.43 0.04 -1.98 -0.96 116.94 122.85 3ito h PHE 192 Ca -0.28 0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.49 3ito h PHE 192 Cb 1.10 0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.52 3ito h PHE 192 CO 0.67 -0.35 -0.21 1.15 -0.60 0.00 0.00 178.31 178.97 3ito h THR 193 N 0.02 1.35 -0.44 -1.55 2.02 -1.99 -2.52 112.91 109.81 3ito h THR 193 Ca 0.44 -1.41 -0.09 0.00 0.77 0.00 0.00 66.41 66.12 3ito h THR 193 Cb 0.75 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 3ito h THR 193 CO -0.84 0.42 -0.08 0.03 0.37 0.00 0.00 175.52 175.42 3ito h ARG 194 N 0.07 0.76 -0.67 6.66 3.08 -1.87 -0.43 114.38 121.97 3ito h ARG 194 Ca 0.02 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 3ito h ARG 194 Cb 0.77 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 3ito h ARG 194 CO 0.05 0.82 0.13 0.00 -1.07 0.00 0.00 179.97 179.91 3ito h ALA 195 N 1.21 0.96 -0.29 0.04 0.00 -1.22 -0.47 119.26 119.50 3ito h ALA 195 Ca 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3ito h ALA 195 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ito h ALA 195 CO 0.03 0.66 -0.40 0.35 0.00 0.00 0.00 179.25 179.89 3ito h PHE 196 N 1.02 0.83 -0.35 0.00 3.57 -1.10 -1.76 116.94 119.16 3ito h PHE 196 Ca 0.21 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 3ito h PHE 196 Cb 0.40 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3ito h PHE 196 CO 0.03 0.98 0.14 0.93 -2.23 0.00 0.00 178.31 178.16 3ito h GLU 197 N 0.57 0.52 -0.79 1.11 5.08 -0.75 0.22 114.58 120.53 3ito h GLU 197 Ca 0.05 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3ito h GLU 197 Cb 0.94 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 3ito h GLU 197 CO 0.09 0.51 0.50 0.00 -1.00 0.00 0.00 179.01 179.10 3ito h ARG 198 N 0.41 0.91 -0.22 2.33 3.08 -0.92 -1.07 114.38 118.90 3ito h ARG 198 Ca 0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3ito h ARG 198 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3ito h ARG 198 CO -0.01 0.60 0.13 -0.92 -1.07 0.00 0.00 179.97 178.70 3ito h TYR 199 N 0.94 0.31 -0.86 3.04 5.03 -0.89 -2.28 116.97 122.25 3ito h TYR 199 Ca 0.33 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.66 3ito h TYR 199 Cb 0.09 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.22 3ito h TYR 199 CO -0.04 0.26 0.57 -0.07 -1.32 0.00 0.00 178.16 177.56 3ito h LEU 200 N 0.26 0.94 -0.33 2.82 3.38 -0.32 -0.05 115.31 122.02 3ito h LEU 200 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3ito h LEU 200 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3ito h LEU 200 CO -0.01 0.66 -0.02 -1.28 0.09 0.00 0.00 178.44 177.88 3ito h SER 201 N 1.10 0.58 -0.56 -0.43 0.87 -0.98 -1.47 113.55 112.65 3ito h SER 201 Ca 0.34 -0.32 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 3ito h SER 201 Cb -0.01 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 3ito h SER 201 CO -0.09 0.76 -0.01 0.00 -0.53 0.00 0.00 176.83 176.96 3ito h ALA 202 N 0.84 0.76 0.00 6.23 0.00 -0.97 -2.51 119.26 123.61 3ito h ALA 202 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3ito h ALA 202 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ito h ALA 202 CO 0.02 0.60 -0.36 0.52 0.00 0.00 0.00 179.25 180.03 3ito h MET 203 N 0.89 0.00 -0.50 0.00 2.07 -0.97 -2.25 114.93 114.18 3ito h MET 203 Ca 0.16 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.70 3ito h MET 203 Cb 0.56 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.27 3ito h MET 203 CO 0.03 0.36 -0.04 0.00 1.07 0.00 0.00 176.91 178.33 3ito h ALA 204 N 1.64 0.99 -0.42 6.32 0.00 -0.85 0.49 119.26 127.43 3ito h ALA 204 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 3ito h ALA 204 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3ito h ALA 204 CO 0.05 0.61 0.01 0.93 0.00 0.00 0.00 179.25 180.85 3ito h GLU 205 N 0.79 0.74 -0.81 0.00 5.08 -1.07 -2.49 114.58 116.83 3ito h GLU 205 Ca 0.14 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3ito h GLU 205 Cb 0.53 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3ito h GLU 205 CO 0.03 0.81 0.39 0.82 -1.00 0.00 0.00 179.01 180.06 3ito h ILE 206 N 0.58 1.25 -0.76 3.13 2.04 -1.12 -2.41 117.51 120.22 3ito h ILE 206 Ca 0.12 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.31 3ito h ILE 206 Cb 0.47 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 3ito h ILE 206 CO 0.02 0.30 0.50 0.22 0.00 0.00 0.00 178.15 179.19 3ito h TYR 207 N 1.15 0.91 0.00 1.37 5.03 -0.59 -0.76 116.97 124.08 3ito h TYR 207 Ca 0.28 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.61 3ito h TYR 207 Cb 0.11 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.08 3ito h TYR 207 CO 0.01 0.55 0.00 0.87 -1.32 0.00 0.00 178.16 178.27 3ito h LYS 208 N 0.96 0.00 -0.02 1.82 1.57 -0.99 -2.23 116.57 117.68 3ito h LYS 208 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3ito h LYS 208 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3ito h LYS 208 CO -0.08 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 3ito n GLY 209 N -0.53 -0.04 3.71 3.86 0.00 -0.29 -4.92 105.19 106.98 3ito n GLY 209 Ca -0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3ito n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ito s LEU 210 N -1.97 4.38 0.95 0.99 1.43 -0.84 -5.03 118.68 118.60 3ito s LEU 210 Ca 0.38 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 55.23 3ito s LEU 210 Cb 0.21 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 43.01 3ito s LEU 210 CO 0.33 -0.35 1.09 -2.84 0.23 0.00 0.00 176.35 174.82 3ito s PRO 211 N 0.89 0.80 0.38 1.29 0.02 -1.26 -4.89 135.00 132.23 3ito s PRO 211 Ca 0.55 1.10 0.08 0.00 0.02 0.00 0.00 61.00 62.75 3ito s PRO 211 Cb -0.26 -1.73 0.82 0.00 0.02 0.00 0.00 34.50 33.35 3ito s PRO 211 CO 0.29 -2.64 1.96 -0.44 -0.33 0.00 0.00 177.00 175.85 3ito h ASP 212 N -1.85 0.59 -0.65 2.53 3.32 -2.00 -2.41 116.42 115.95 3ito h ASP 212 Ca -0.49 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3ito h ASP 212 Cb 1.28 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 3ito h ASP 212 CO 0.49 0.37 0.10 -0.90 -1.72 0.00 0.00 179.24 177.58 3ito n ASP 213 N -4.48 5.46 -4.90 6.45 5.75 -1.26 -4.97 116.55 118.59 3ito n ASP 213 Ca 0.11 -3.04 -0.20 0.00 -0.01 0.00 0.00 54.79 51.64 3ito n ASP 213 Cb 0.27 -0.71 -0.02 0.00 -1.03 0.00 0.00 41.12 39.62 3ito n ASP 213 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3ito s TRP 214 N -2.86 2.97 0.07 2.11 0.52 -0.91 -4.90 118.94 115.95 3ito s TRP 214 Ca 0.55 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 56.44 3ito s TRP 214 Cb 0.43 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 3ito s TRP 214 CO 0.15 0.11 -0.12 0.15 0.02 0.00 0.00 176.95 177.26 3ito s LYS 215 N -4.06 0.77 -0.20 4.98 1.02 -0.93 -4.83 119.74 116.48 3ito s LYS 215 Ca 0.43 -0.96 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 3ito s LYS 215 Cb -0.07 -0.67 0.02 0.00 -0.52 0.00 0.00 37.83 36.58 3ito s LYS 215 CO 0.28 0.14 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.53 3ito s LEU 216 N -1.84 2.44 -0.23 3.17 2.96 0.03 -1.49 118.68 123.72 3ito s LEU 216 Ca -0.02 -0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 3ito s LEU 216 Cb -0.09 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3ito s LEU 216 CO 0.02 -0.02 0.02 -0.36 -1.32 0.00 0.00 176.35 174.68 3ito s PHE 217 N 1.32 3.03 -0.09 5.38 0.08 0.33 -1.07 117.98 126.97 3ito s PHE 217 Ca 0.04 -0.61 -0.09 0.00 0.12 0.00 0.00 56.93 56.39 3ito s PHE 217 Cb -0.14 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 3ito s PHE 217 CO -0.10 -0.41 0.22 -1.54 -0.10 0.00 0.00 175.22 173.29 3ito s SER 218 N 1.48 6.51 -0.18 1.36 1.04 -0.87 0.08 113.70 123.12 3ito s SER 218 Ca 0.06 0.61 -0.00 0.00 0.48 0.00 0.00 55.95 57.10 3ito s SER 218 Cb -0.15 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 63.86 3ito s SER 218 CO 0.01 0.38 -0.15 -0.70 0.98 0.00 0.00 173.24 173.76 3ito s GLU 219 N -1.04 3.14 0.43 4.02 2.12 -0.88 -1.07 118.70 125.42 3ito s GLU 219 Ca 0.18 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 54.66 3ito s GLU 219 Cb -0.13 -2.68 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 3ito s GLU 219 CO 0.07 -0.15 0.77 -3.38 -0.54 0.00 0.00 175.26 172.03 3ito s HIS 220 N 1.21 3.51 -0.25 5.30 -3.43 -1.25 -4.70 115.29 115.67 3ito s HIS 220 Ca 0.02 0.95 -0.13 0.00 -0.80 0.00 0.00 55.06 55.10 3ito s HIS 220 Cb -0.14 -2.38 0.08 0.00 -1.43 0.00 0.00 32.58 28.71 3ito s HIS 220 CO -0.07 -0.17 0.60 0.21 -2.00 0.00 0.00 174.74 173.31 3ito s LYS 221 N -4.17 0.59 0.18 -0.38 2.20 -0.38 -4.74 119.74 113.05 3ito s LYS 221 Ca 0.50 1.14 -0.14 0.00 -0.36 0.00 0.00 55.97 57.11 3ito s LYS 221 Cb -0.10 0.20 0.08 0.00 -1.51 0.00 0.00 37.83 36.49 3ito s LYS 221 CO 0.36 -0.16 1.84 1.98 -0.36 0.00 0.00 175.35 179.01 3ito h MET 222 N 7.22 0.74 -2.89 4.03 1.85 -1.01 -3.35 114.93 121.51 3ito h MET 222 Ca -0.29 -0.05 0.09 0.00 -0.61 0.00 0.00 59.70 58.84 3ito h MET 222 Cb 1.20 -0.17 -0.06 0.00 0.43 0.00 0.00 31.60 33.00 3ito h MET 222 CO 0.18 0.49 0.27 1.52 -0.40 0.00 0.00 176.91 178.98 3ito s TYR 223 N -6.14 -0.19 0.01 1.39 1.13 -1.26 -4.49 117.35 107.81 3ito s TYR 223 Ca -0.13 -0.24 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 3ito s TYR 223 Cb 0.13 0.70 0.00 0.00 -1.10 0.00 0.00 41.96 41.68 3ito s TYR 223 CO 0.75 -1.16 0.00 -1.91 -2.51 0.00 0.00 175.55 170.72 3ito n GLU 224 N -0.46 -0.35 0.08 -3.49 2.13 -1.26 -4.82 120.64 112.47 3ito n GLU 224 Ca -0.05 0.72 0.11 0.00 0.66 0.00 0.00 57.16 58.60 3ito n GLU 224 Cb 0.59 -0.53 0.44 0.00 0.27 0.00 0.00 31.44 32.22 3ito n GLU 224 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3ito n PRO 225 N 0.12 0.13 -2.93 5.31 -0.04 -1.26 -4.96 135.00 131.36 3ito n PRO 225 Ca 0.00 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.35 3ito n PRO 225 Cb 0.00 -1.72 -0.04 0.00 -0.04 0.00 0.00 33.50 31.70 3ito n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ito s ALA 226 N -3.16 3.37 -1.83 0.55 0.00 -1.26 -4.97 121.76 114.47 3ito s ALA 226 Ca 0.07 0.16 0.19 0.00 0.00 0.00 0.00 51.96 52.38 3ito s ALA 226 Cb 0.11 -3.12 0.41 0.00 0.00 0.00 0.00 23.12 20.52 3ito s ALA 226 CO 0.41 -0.33 1.34 1.19 0.00 0.00 0.00 175.76 178.37 3ito n PHE 227 N 4.34 0.56 0.03 0.00 3.72 -1.23 -4.55 117.46 120.33 3ito n PHE 227 Ca 0.02 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 3ito n PHE 227 Cb 0.50 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 3ito n PHE 227 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3ito n TYR 228 N 1.19 -0.11 -3.94 1.38 9.36 -0.24 -4.94 117.16 119.87 3ito n TYR 228 Ca 0.17 0.02 -0.10 0.00 3.32 0.00 0.00 57.90 61.32 3ito n TYR 228 Cb 0.53 0.05 -0.10 0.00 -0.63 0.00 0.00 39.34 39.19 3ito n TYR 228 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3ito s SER 229 N -5.39 0.18 -0.03 2.98 1.04 -0.36 -4.97 113.70 107.15 3ito s SER 229 Ca 0.00 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.02 3ito s SER 229 Cb 0.00 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 3ito s SER 229 CO 0.00 -0.38 -0.13 -0.89 0.98 0.00 0.00 173.24 172.82 3ito s THR 230 N -1.82 1.09 0.09 2.02 2.01 -1.26 0.28 115.64 118.06 3ito s THR 230 Ca -0.12 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 3ito s THR 230 Cb -0.06 -0.95 -0.14 0.00 0.01 0.00 0.00 72.50 71.36 3ito s THR 230 CO -0.01 0.32 1.63 0.58 -0.69 0.00 0.00 174.62 176.45 3ito h VAL 231 N 5.27 0.39 -3.12 3.82 2.07 -1.64 -3.05 116.25 119.99 3ito h VAL 231 Ca -0.33 0.00 -0.80 0.00 0.82 0.00 0.00 66.70 66.39 3ito h VAL 231 Cb 1.17 0.39 -0.27 0.00 -1.52 0.00 0.00 31.29 31.06 3ito h VAL 231 CO 0.48 0.00 0.71 0.52 0.02 0.00 0.00 177.57 179.30 3ito n VAL 232 N -5.42 4.87 0.08 2.57 0.31 -1.26 -4.83 118.33 114.64 3ito n VAL 232 Ca -0.10 -5.54 -0.13 0.00 -0.01 0.00 0.00 64.34 58.57 3ito n VAL 232 Cb 0.32 -2.36 -0.13 0.00 -0.91 0.00 0.00 33.84 30.75 3ito n VAL 232 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3ito h GLN 233 N 6.14 0.16 -3.98 5.55 -0.00 -1.67 -1.00 115.11 120.30 3ito h GLN 233 Ca 0.21 -0.27 -0.25 0.00 -0.00 0.00 0.00 58.65 58.33 3ito h GLN 233 Cb 0.75 0.10 -0.07 0.00 -0.00 0.00 0.00 27.48 28.27 3ito h GLN 233 CO 1.19 1.09 -0.12 0.16 -0.00 0.00 0.00 178.83 181.14 3ito s ASP 234 N -6.91 0.86 0.58 0.06 1.47 -1.26 -2.10 116.67 109.37 3ito s ASP 234 Ca -0.03 -1.47 0.34 0.00 1.18 0.00 0.00 52.55 52.57 3ito s ASP 234 Cb 0.08 0.70 1.78 0.00 -0.34 0.00 0.00 42.92 45.14 3ito s ASP 234 CO 0.85 -1.37 2.17 4.11 0.68 0.00 0.00 175.17 181.62 3ito h TRP 235 N 2.08 0.00 -0.09 2.11 5.08 -1.95 -1.23 115.95 121.95 3ito h TRP 235 Ca -0.29 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.66 3ito h TRP 235 Cb 1.24 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 3ito h TRP 235 CO 1.55 0.05 -0.02 0.78 -1.28 0.00 0.00 178.44 179.52 3ito h GLY 236 N 0.67 0.19 1.33 11.11 0.00 -1.99 0.11 103.07 114.50 3ito h GLY 236 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 3ito h GLY 236 CO 0.01 0.14 -0.17 -0.84 0.00 0.00 0.00 176.54 175.68 3ito h THR 237 N -0.14 1.26 -0.70 4.70 2.02 -1.85 -2.51 112.91 115.69 3ito h THR 237 Ca 0.02 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 3ito h THR 237 Cb 0.41 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3ito h THR 237 CO 0.01 0.42 0.38 -1.13 0.37 0.00 0.00 175.52 175.57 3ito h ASN 238 N 0.69 0.88 -0.84 4.18 -0.73 -1.06 -1.54 115.58 117.16 3ito h ASN 238 Ca 0.11 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 3ito h ASN 238 Cb 0.66 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 3ito h ASN 238 CO 0.05 0.73 0.39 0.22 -0.37 0.00 0.00 177.43 178.45 3ito h TYR 239 N 0.96 1.22 -0.49 0.67 3.20 -0.52 -1.52 116.97 120.49 3ito h TYR 239 Ca 0.25 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3ito h TYR 239 Cb 0.05 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 3ito h TYR 239 CO -0.00 0.89 0.21 -0.07 -1.64 0.00 0.00 178.16 177.54 3ito h LEU 240 N 1.20 0.62 0.40 2.82 3.38 -0.96 -0.06 115.31 122.71 3ito h LEU 240 Ca 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3ito h LEU 240 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3ito h LEU 240 CO -0.03 0.55 -0.19 0.40 0.09 0.00 0.00 178.44 179.25 3ito h ILE 241 N 0.69 0.53 -0.48 1.22 2.04 -0.61 -1.31 117.51 119.60 3ito h ILE 241 Ca 0.17 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.57 3ito h ILE 241 Cb 0.11 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3ito h ILE 241 CO -0.02 0.08 0.25 0.00 0.00 0.00 0.00 178.15 178.46 3ito h ALA 242 N -0.43 0.61 -0.65 1.87 0.00 -1.12 0.10 119.26 119.64 3ito h ALA 242 Ca -0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3ito h ALA 242 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ito h ALA 242 CO 0.09 -0.09 0.22 0.37 0.00 0.00 0.00 179.25 179.84 3ito h GLN 243 N 0.49 0.98 -0.15 0.00 5.75 -1.05 -2.48 115.11 118.64 3ito h GLN 243 Ca 0.21 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 3ito h GLN 243 Cb 0.10 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 3ito h GLN 243 CO -0.14 0.83 -0.15 1.15 -2.65 0.00 0.00 178.83 177.87 3ito h THR 244 N 0.95 1.34 -0.21 2.39 2.02 -0.53 -3.34 112.91 115.54 3ito h THR 244 Ca 0.22 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 3ito h THR 244 Cb 0.24 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 3ito h THR 244 CO -0.01 0.39 0.06 -0.07 0.37 0.00 0.00 175.52 176.25 3ito h LEU 245 N 0.00 0.32 0.00 2.58 3.38 -0.71 -3.50 115.31 117.38 3ito h LEU 245 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3ito h LEU 245 Cb 0.69 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3ito h LEU 245 CO 0.04 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.63 3ito n GLY 246 N -0.55 0.67 0.39 0.83 0.00 -0.94 -4.91 105.19 100.67 3ito n GLY 246 Ca -0.04 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.27 3ito n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ito h PRO 247 N 5.59 0.24 0.00 1.61 0.11 -1.92 -1.49 132.00 136.14 3ito h PRO 247 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3ito h PRO 247 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 3ito h PRO 247 CO 0.00 0.16 0.00 1.63 -0.21 0.00 0.00 178.00 179.58 3ito n LYS 248 N -4.43 0.16 -3.52 1.05 5.02 -1.26 -4.79 118.16 110.39 3ito n LYS 248 Ca 0.13 0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 56.19 3ito n LYS 248 Cb 0.60 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 3ito n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ito s ALA 249 N -3.06 3.59 0.34 7.82 0.00 -0.56 -0.79 121.76 129.09 3ito s ALA 249 Ca 0.12 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.52 3ito s ALA 249 Cb 0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 3ito s ALA 249 CO 0.56 -0.14 0.18 -0.65 0.00 0.00 0.00 175.76 175.71 3ito s GLN 250 N 0.96 1.71 -0.10 0.00 -0.21 -0.23 -4.71 119.66 117.08 3ito s GLN 250 Ca 0.15 -2.00 -0.02 0.00 0.02 0.00 0.00 55.36 53.51 3ito s GLN 250 Cb -0.14 -0.13 -0.03 0.00 1.00 0.00 0.00 33.01 33.71 3ito s GLN 250 CO 0.05 -0.50 0.00 0.00 -2.12 0.00 0.00 175.29 172.72 3ito s LEU 252 N -0.69 3.93 -0.33 0.00 1.43 -0.23 -0.40 118.68 122.38 3ito s LEU 252 Ca 0.11 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 3ito s LEU 252 Cb -0.12 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.12 3ito s LEU 252 CO 0.02 0.16 0.14 -0.69 0.23 0.00 0.00 176.35 176.20 3ito s VAL 253 N 0.49 4.19 -0.34 -1.59 1.01 -0.61 -3.97 120.40 119.59 3ito s VAL 253 Ca 0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 3ito s VAL 253 Cb -0.12 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 3ito s VAL 253 CO 0.00 -0.09 0.22 -0.62 0.00 0.00 0.00 175.10 174.61 3ito s ASP 254 N 1.51 5.92 0.34 3.32 3.68 -1.26 -1.63 116.67 128.54 3ito s ASP 254 Ca 0.01 -0.48 0.13 0.00 2.13 0.00 0.00 52.55 54.35 3ito s ASP 254 Cb -0.18 -2.10 1.07 0.00 -1.45 0.00 0.00 42.92 40.26 3ito s ASP 254 CO 0.04 -0.24 1.64 -0.07 0.13 0.00 0.00 175.17 176.68 3ito h LEU 255 N 8.46 0.37 -0.98 -1.34 3.38 -1.80 -0.98 115.31 122.42 3ito h LEU 255 Ca -0.31 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3ito h LEU 255 Cb 1.15 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3ito h LEU 255 CO 0.63 -0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.57 3ito n GLY 256 N -1.30 0.37 1.77 0.83 0.00 -1.26 -4.15 105.19 101.45 3ito n GLY 256 Ca 0.31 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.11 3ito n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ito n HIS 257 N 0.15 2.04 -4.38 1.61 8.25 -0.37 -3.45 115.22 119.06 3ito n HIS 257 Ca 0.07 -0.96 -0.26 0.00 -0.26 0.00 0.00 57.72 56.31 3ito n HIS 257 Cb 0.25 -0.56 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 3ito n HIS 257 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3ito s HIS 258 N -2.89 2.44 0.78 4.41 3.76 -1.26 -2.33 115.29 120.20 3ito s HIS 258 Ca 0.53 -0.30 -0.14 0.00 -0.15 0.00 0.00 55.06 55.00 3ito s HIS 258 Cb 0.42 -1.16 0.05 0.00 1.11 0.00 0.00 32.58 33.00 3ito s HIS 258 CO 0.14 0.56 1.10 0.00 -0.85 0.00 0.00 174.74 175.69 3ito n ALA 259 N -0.11 -0.12 -1.63 -1.40 0.00 -1.26 -4.88 120.51 111.11 3ito n ALA 259 Ca -0.10 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.62 3ito n ALA 259 Cb 0.57 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 3ito n ALA 259 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3ito n PRO 260 N -2.67 1.62 -0.76 0.00 -0.02 -1.26 -1.99 135.00 129.92 3ito n PRO 260 Ca 0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3ito n PRO 260 Cb 0.50 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3ito n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ito n ASN 261 N 1.29 -0.91 -4.61 2.55 3.02 -1.26 -4.97 115.26 110.36 3ito n ASN 261 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 3ito n ASN 261 Cb 0.32 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 3ito n ASN 261 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3ito n THR 262 N -2.08 2.26 -2.94 3.41 -1.04 -0.84 -4.88 114.28 108.17 3ito n THR 262 Ca 0.00 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 61.07 3ito n THR 262 Cb 0.06 -1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 67.37 3ito n THR 262 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3ito s ASN 263 N -0.64 6.37 0.17 8.00 3.84 -1.26 -4.86 114.94 126.56 3ito s ASN 263 Ca 0.61 -1.52 -0.07 0.00 0.21 0.00 0.00 52.86 52.09 3ito s ASN 263 Cb -0.59 -2.39 0.06 0.00 -0.55 0.00 0.00 41.25 37.78 3ito s ASN 263 CO 0.58 -1.22 1.51 0.40 -2.79 0.00 0.00 177.10 175.59 3ito h ILE 264 N 5.89 1.29 0.00 -5.21 2.04 -1.98 -3.08 117.51 116.45 3ito h ILE 264 Ca -0.10 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 3ito h ILE 264 Cb 1.05 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3ito h ILE 264 CO 1.13 0.52 -0.06 1.05 0.00 0.00 0.00 178.15 180.79 3ito h GLU 265 N 0.61 0.00 -0.24 2.37 9.09 -1.90 -1.27 114.58 123.23 3ito h GLU 265 Ca 0.04 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.30 3ito h GLU 265 Cb 0.99 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.08 3ito h GLU 265 CO 0.09 0.06 -0.48 1.98 0.05 0.00 0.00 179.01 180.71 3ito h MET 266 N 0.00 0.64 -0.85 1.06 4.05 -1.93 -2.03 114.93 115.86 3ito h MET 266 Ca -0.00 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 3ito h MET 266 Cb 0.12 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.91 3ito h MET 266 CO 0.01 0.98 0.55 0.82 0.23 0.00 0.00 176.91 179.50 3ito h ILE 267 N 0.51 1.23 -0.18 1.77 2.04 -1.25 0.15 117.51 121.77 3ito h ILE 267 Ca 0.03 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.45 3ito h ILE 267 Cb 1.03 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3ito h ILE 267 CO 0.10 0.22 0.10 0.58 0.00 0.00 0.00 178.15 179.15 3ito h VAL 268 N 1.16 1.02 -0.66 1.67 2.07 -1.17 -1.37 116.25 118.97 3ito h VAL 268 Ca 0.31 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.76 3ito h VAL 268 Cb -0.10 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3ito h VAL 268 CO -0.06 0.04 0.44 0.00 0.02 0.00 0.00 177.57 178.00 3ito h ALA 269 N 1.08 0.84 -0.52 1.67 0.00 -0.70 -1.68 119.26 119.95 3ito h ALA 269 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ito h ALA 269 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3ito h ALA 269 CO -0.04 0.26 0.21 0.00 0.00 0.00 0.00 179.25 179.69 3ito h ARG 270 N 0.89 0.77 -0.51 0.00 2.47 -0.72 -0.95 114.38 116.34 3ito h ARG 270 Ca 0.24 -0.14 -0.09 0.00 -1.26 0.00 0.00 59.98 58.74 3ito h ARG 270 Cb -0.10 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.08 3ito h ARG 270 CO -0.06 0.68 -0.02 -0.07 0.56 0.00 0.00 179.97 181.06 3ito h LEU 271 N 0.70 0.86 -0.35 3.04 3.38 -1.05 -2.64 115.31 119.26 3ito h LEU 271 Ca 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3ito h LEU 271 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3ito h LEU 271 CO -0.01 0.94 0.05 0.40 0.09 0.00 0.00 178.44 179.90 3ito h ILE 272 N 0.81 1.24 -0.99 1.22 2.04 -1.09 0.27 117.51 121.02 3ito h ILE 272 Ca 0.15 -0.86 0.13 0.00 1.00 0.00 0.00 64.86 65.28 3ito h ILE 272 Cb 0.52 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 3ito h ILE 272 CO 0.03 0.29 0.62 -0.61 0.00 0.00 0.00 178.15 178.48 3ito h GLN 273 N 0.41 0.92 -0.60 2.37 4.15 -0.96 -0.37 115.11 121.03 3ito h GLN 273 Ca 0.10 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3ito h GLN 273 Cb 0.37 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 3ito h GLN 273 CO 0.01 0.61 0.01 1.19 -1.93 0.00 0.00 178.83 178.72 3ito n PHE 274 N -4.61 2.07 -2.79 3.99 3.72 -1.01 -4.95 117.46 113.87 3ito n PHE 274 Ca 0.19 -0.73 -0.19 0.00 -0.05 0.00 0.00 57.45 56.67 3ito n PHE 274 Cb 0.38 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 3ito n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ito n GLY 275 N 0.58 -0.50 0.22 1.37 0.00 -0.15 -4.89 105.19 101.82 3ito n GLY 275 Ca 0.28 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.44 3ito n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ito n LYS 276 N -3.34 1.44 -2.91 1.61 4.76 0.86 -4.93 118.16 115.66 3ito n LYS 276 Ca -0.12 -2.71 -0.43 0.00 -2.87 0.00 0.00 58.31 52.17 3ito n LYS 276 Cb 0.61 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 32.22 3ito n LYS 276 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3ito s LEU 277 N -2.93 4.69 0.05 -0.35 2.96 -1.19 0.02 118.68 121.92 3ito s LEU 277 Ca 0.34 -1.35 -0.16 0.00 -0.22 0.00 0.00 54.13 52.74 3ito s LEU 277 Cb 0.30 -2.40 -0.26 0.00 0.50 0.00 0.00 46.19 44.33 3ito s LEU 277 CO 0.02 -1.30 1.12 1.23 -1.32 0.00 0.00 176.35 176.10 3ito h GLY 278 N 10.93 0.67 -1.18 7.98 0.00 -1.01 -3.42 103.07 117.03 3ito h GLY 278 Ca -0.16 -1.29 0.25 0.00 0.00 0.00 0.00 47.33 46.13 3ito h GLY 278 CO 1.15 1.14 0.61 0.61 0.00 0.00 0.00 176.54 180.05 3ito n GLY 279 N 1.24 0.21 3.23 4.60 0.00 -1.15 -0.41 105.19 112.90 3ito n GLY 279 Ca -0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 3ito n GLY 279 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ito s PHE 280 N -2.03 1.48 -0.27 1.61 0.08 0.89 -1.57 117.98 118.17 3ito s PHE 280 Ca 0.20 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.81 3ito s PHE 280 Cb -0.00 -0.81 0.06 0.00 -0.57 0.00 0.00 43.02 41.71 3ito s PHE 280 CO -0.02 0.14 -0.08 -1.01 -0.10 0.00 0.00 175.22 174.15 3ito s HIS 281 N -1.39 3.17 0.10 0.36 3.76 -0.64 -1.24 115.29 119.40 3ito s HIS 281 Ca 0.03 -2.31 -0.16 0.00 -0.15 0.00 0.00 55.06 52.47 3ito s HIS 281 Cb -0.09 -1.98 -0.07 0.00 1.11 0.00 0.00 32.58 31.55 3ito s HIS 281 CO 0.03 -0.87 0.54 -0.06 -0.85 0.00 0.00 174.74 173.53 3ito s PHE 282 N 1.13 3.71 0.00 1.40 0.08 0.61 -2.36 117.98 122.54 3ito s PHE 282 Ca -0.06 1.14 0.00 0.00 0.12 0.00 0.00 56.93 58.13 3ito s PHE 282 Cb -0.20 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 3ito s PHE 282 CO -0.06 0.52 0.00 0.27 -0.10 0.00 0.00 175.22 175.86 3ito n ASN 283 N 1.32 0.00 -4.34 1.36 0.23 -1.26 -1.43 115.26 111.13 3ito n ASN 283 Ca -0.09 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.79 3ito n ASN 283 Cb 0.51 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.11 3ito n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3ito s ASP 284 N 0.00 1.87 0.18 0.53 -1.08 0.21 -4.58 116.67 113.79 3ito s ASP 284 Ca 0.00 -1.24 -0.24 0.00 -0.52 0.00 0.00 52.55 50.55 3ito s ASP 284 Cb 0.00 0.01 0.05 0.00 -1.46 0.00 0.00 42.92 41.52 3ito s ASP 284 CO 0.00 -0.53 0.80 -0.94 0.52 0.00 0.00 175.17 175.02 3ito s SER 285 N -3.33 -0.31 0.00 -0.34 1.04 -1.26 -0.93 113.70 108.57 3ito s SER 285 Ca 0.30 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3ito s SER 285 Cb 0.06 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3ito s SER 285 CO 0.10 -1.04 0.00 1.17 0.98 0.00 0.00 173.24 174.45 3ito n LYS 286 N -0.42 0.73 -0.02 4.02 4.81 -1.26 -4.76 118.16 121.26 3ito n LYS 286 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.32 3ito n LYS 286 Cb 0.61 -0.71 -0.02 0.00 0.02 0.00 0.00 35.03 34.94 3ito n LYS 286 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3ito n TYR 287 N -1.56 0.00 -0.03 5.64 4.01 -1.26 -5.09 117.16 118.87 3ito n TYR 287 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3ito n TYR 287 Cb 0.21 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3ito n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ito n GLY 288 N 2.56 5.61 2.61 2.72 0.00 -1.26 -4.92 105.19 112.51 3ito n GLY 288 Ca -0.07 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 3ito n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ito n ASP 289 N 0.00 5.96 0.28 1.61 2.03 -1.22 -4.71 116.55 120.50 3ito n ASP 289 Ca 0.00 -2.86 0.14 0.00 0.52 0.00 0.00 54.79 52.59 3ito n ASP 289 Cb 0.00 -1.56 0.81 0.00 -0.72 0.00 0.00 41.12 39.65 3ito n ASP 289 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3ito h ASP 290 N 5.50 0.00 -6.05 1.67 3.32 -1.84 -3.47 116.42 115.56 3ito h ASP 290 Ca 0.64 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 57.25 3ito h ASP 290 Cb 0.50 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.10 3ito h ASP 290 CO 1.76 0.07 -0.72 0.47 -1.72 0.00 0.00 179.24 179.11 3ito n ASP 291 N -3.71 -5.61 -4.91 6.45 8.00 -1.23 -4.79 116.55 110.75 3ito n ASP 291 Ca -0.02 -0.65 -0.27 0.00 0.71 0.00 0.00 54.79 54.55 3ito n ASP 291 Cb 0.17 -4.44 0.05 0.00 -0.02 0.00 0.00 41.12 36.88 3ito n ASP 291 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ito s LEU 292 N -7.29 2.98 0.10 0.64 1.43 -0.11 -1.44 118.68 114.99 3ito s LEU 292 Ca 0.62 0.75 -0.33 0.00 -1.03 0.00 0.00 54.13 54.14 3ito s LEU 292 Cb -0.30 -3.50 -0.13 0.00 0.03 0.00 0.00 46.19 42.30 3ito s LEU 292 CO 0.77 -1.34 1.70 0.47 0.23 0.00 0.00 176.35 178.17 3ito n ASP 293 N -2.84 3.39 -4.58 2.29 9.92 -1.26 -0.62 116.55 122.84 3ito n ASP 293 Ca 0.06 1.04 -0.50 0.00 -0.53 0.00 0.00 54.79 54.87 3ito n ASP 293 Cb 0.59 -1.44 -0.05 0.00 -0.64 0.00 0.00 41.12 39.58 3ito n ASP 293 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ito n ALA 294 N 4.52 -0.82 -0.39 2.24 0.00 -1.26 -1.61 120.51 123.19 3ito n ALA 294 Ca 0.18 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3ito n ALA 294 Cb 0.31 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3ito n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ito n GLY 295 N 2.15 1.69 0.26 0.00 0.00 -1.26 -4.74 105.19 103.28 3ito n GLY 295 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 3ito n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ito h ALA 296 N 0.00 1.01 0.00 4.61 0.00 -1.67 -3.28 119.26 119.93 3ito h ALA 296 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 3ito h ALA 296 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3ito h ALA 296 CO 0.00 0.08 -1.62 -0.89 0.00 0.00 0.00 179.25 176.82 3ito n ILE 297 N -3.18 0.78 -3.55 0.00 2.08 -1.26 -4.92 119.36 109.31 3ito n ILE 297 Ca 0.01 -0.14 -0.27 0.00 0.56 0.00 0.00 62.75 62.90 3ito n ILE 297 Cb 0.36 -1.70 -0.10 0.00 -0.75 0.00 0.00 39.64 37.44 3ito n ILE 297 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3ito n GLU 298 N -3.62 0.92 0.18 0.38 1.02 -1.26 -4.97 120.64 113.29 3ito n GLU 298 Ca -0.24 -3.71 0.06 0.00 -0.02 0.00 0.00 57.16 53.25 3ito n GLU 298 Cb 0.64 -1.87 0.52 0.00 -0.02 0.00 0.00 31.44 30.71 3ito n GLU 298 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3ito h PRO 299 N 5.33 0.15 -0.39 3.49 0.13 -1.91 -2.83 132.00 135.96 3ito h PRO 299 Ca 0.21 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 3ito h PRO 299 Cb 0.84 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3ito h PRO 299 CO 0.52 0.18 -0.08 -0.92 -0.23 0.00 0.00 178.00 177.47 3ito h TYR 300 N 0.15 0.83 -0.89 1.56 3.20 -1.93 -1.87 116.97 118.02 3ito h TYR 300 Ca 0.04 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 61.81 3ito h TYR 300 Cb 0.12 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.12 3ito h TYR 300 CO 0.00 0.87 0.55 -0.09 -1.64 0.00 0.00 178.16 177.85 3ito h ARG 301 N 0.56 0.95 -0.66 1.82 2.43 -1.93 0.17 114.38 117.72 3ito h ARG 301 Ca 0.10 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3ito h ARG 301 Cb 0.59 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3ito h ARG 301 CO 0.04 0.63 0.29 1.25 -1.51 0.00 0.00 179.97 180.66 3ito h LEU 302 N 0.98 0.88 -0.71 3.80 5.85 -1.39 -1.26 115.31 123.47 3ito h LEU 302 Ca 0.40 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 3ito h LEU 302 Cb 0.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3ito h LEU 302 CO -0.19 0.79 0.34 0.15 -0.34 0.00 0.00 178.44 179.19 3ito h PHE 303 N 0.92 1.03 -0.05 1.25 3.57 -0.36 -2.29 116.94 121.00 3ito h PHE 303 Ca 0.22 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 3ito h PHE 303 Cb 0.17 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3ito h PHE 303 CO 0.01 0.76 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.52 3ito h LEU 304 N 1.00 0.09 -0.22 0.59 3.38 -0.13 0.13 115.31 120.15 3ito h LEU 304 Ca 0.24 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 3ito h LEU 304 Cb 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3ito h LEU 304 CO -0.03 0.36 -0.18 0.58 0.09 0.00 0.00 178.44 179.26 3ito h VAL 305 N 0.08 1.32 -0.08 1.22 2.07 -0.94 -2.80 116.25 117.13 3ito h VAL 305 Ca 0.01 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 3ito h VAL 305 Cb 0.52 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3ito h VAL 305 CO 0.04 0.41 -0.18 -0.26 0.02 0.00 0.00 177.57 177.59 3ito h PHE 306 N 0.21 0.13 -0.67 1.57 0.04 -0.85 -1.43 116.94 115.94 3ito h PHE 306 Ca 0.04 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 3ito h PHE 306 Cb 0.72 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 3ito h PHE 306 CO 0.07 0.31 0.44 -0.97 -0.60 0.00 0.00 178.31 177.56 3ito h ASN 307 N 0.12 0.77 0.05 2.17 -1.24 -0.56 0.14 115.58 117.03 3ito h ASN 307 Ca 0.02 -0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 3ito h ASN 307 Cb 0.40 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 3ito h ASN 307 CO 0.03 0.56 -0.55 -0.33 -1.29 0.00 0.00 177.43 175.84 3ito h GLU 308 N 0.90 0.53 -0.39 6.67 4.39 -1.02 -1.02 114.58 124.65 3ito h GLU 308 Ca 0.24 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 3ito h GLU 308 Cb -0.10 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3ito h GLU 308 CO -0.05 0.94 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.61 3ito h LEU 309 N 0.41 0.73 -0.52 1.33 3.38 -0.73 -2.49 115.31 117.42 3ito h LEU 309 Ca 0.01 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 3ito h LEU 309 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3ito h LEU 309 CO 0.10 0.90 -0.44 0.58 0.09 0.00 0.00 178.44 179.68 3ito h VAL 310 N 0.54 1.29 -0.48 1.22 2.07 -0.74 -2.95 116.25 117.21 3ito h VAL 310 Ca 0.10 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 3ito h VAL 310 Cb 0.57 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3ito h VAL 310 CO 0.03 0.52 0.24 -0.78 0.02 0.00 0.00 177.57 177.61 3ito h ASP 311 N 0.58 0.59 -0.92 0.57 -0.00 -1.10 -1.14 116.42 115.00 3ito h ASP 311 Ca 0.04 -0.05 0.05 0.00 -0.00 0.00 0.00 57.03 57.07 3ito h ASP 311 Cb 0.99 -0.15 -0.06 0.00 -0.00 0.00 0.00 39.33 40.11 3ito h ASP 311 CO 0.09 0.50 0.59 0.00 -0.00 0.00 0.00 179.24 180.42 3ito h ALA 312 N 1.60 1.25 -0.14 -0.78 0.00 -1.26 0.23 119.26 120.15 3ito h ALA 312 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3ito h ALA 312 Cb 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3ito h ALA 312 CO -0.02 0.39 -0.00 1.49 0.00 0.00 0.00 179.25 181.10 3ito h GLU 313 N 1.09 0.25 -1.00 0.00 4.81 -1.24 -1.32 114.58 117.17 3ito h GLU 313 Ca 0.39 -0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.65 3ito h GLU 313 Cb 0.11 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 3ito h GLU 313 CO -0.15 0.49 0.63 0.00 -0.73 0.00 0.00 179.01 179.25 3ito h ALA 314 N 0.75 1.49 0.00 2.92 0.00 -0.32 0.88 119.26 124.98 3ito h ALA 314 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ito h ALA 314 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ito h ALA 314 CO 0.01 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.04 3ito n ARG 315 N -4.61 0.03 -1.68 0.00 1.74 0.71 -4.92 116.66 107.92 3ito n ARG 315 Ca 0.18 0.09 -0.00 0.00 -0.77 0.00 0.00 57.85 57.35 3ito n ARG 315 Cb 0.33 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.27 3ito n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ito n GLY 316 N 0.96 0.37 3.71 -0.13 0.00 0.30 -4.99 105.19 105.41 3ito n GLY 316 Ca 0.06 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 3ito n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ito n VAL 317 N -3.67 0.13 -3.26 1.61 0.31 -0.56 -4.95 118.33 107.94 3ito n VAL 317 Ca -0.00 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.97 3ito n VAL 317 Cb 0.34 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.34 3ito n VAL 317 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3ito s LYS 318 N 0.90 3.92 -1.31 5.55 3.01 -1.26 -4.26 119.74 126.29 3ito s LYS 318 Ca 0.75 0.50 -0.02 0.00 -1.01 0.00 0.00 55.97 56.19 3ito s LYS 318 Cb -0.54 -2.54 0.01 0.00 -1.01 0.00 0.00 37.83 33.75 3ito s LYS 318 CO 0.35 0.23 0.12 0.41 0.51 0.00 0.00 175.35 176.98 3ito n GLY 319 N -0.23 -0.50 3.41 -3.33 0.00 -1.26 -4.92 105.19 98.36 3ito n GLY 319 Ca 0.02 0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3ito n GLY 319 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ito s PHE 320 N -2.81 2.94 -0.49 1.61 5.36 -1.26 -4.92 117.98 118.40 3ito s PHE 320 Ca 0.08 -0.93 0.07 0.00 -0.96 0.00 0.00 56.93 55.19 3ito s PHE 320 Cb -0.04 -4.14 0.24 0.00 -0.34 0.00 0.00 43.02 38.74 3ito s PHE 320 CO 0.10 -1.43 0.59 0.72 -1.46 0.00 0.00 175.22 173.73 3ito n HIS 321 N 6.73 1.14 -1.90 10.12 8.25 -1.26 -5.10 115.22 133.20 3ito n HIS 321 Ca -0.02 -3.78 -0.40 0.00 -0.26 0.00 0.00 57.72 53.26 3ito n HIS 321 Cb 0.45 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3ito n HIS 321 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3ito s PRO 322 N -1.56 3.94 0.07 -0.41 0.04 -1.26 -4.97 135.00 130.85 3ito s PRO 322 Ca 0.36 2.36 -0.28 0.00 0.04 0.00 0.00 61.00 63.49 3ito s PRO 322 Cb 0.15 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 3ito s PRO 322 CO -0.08 -0.59 0.89 0.00 0.04 0.00 0.00 177.00 177.25 3ito s ALA 323 N -1.19 3.28 -0.15 8.56 0.00 0.45 -4.90 121.76 127.81 3ito s ALA 323 Ca 0.56 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.98 3ito s ALA 323 Cb -0.42 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 3ito s ALA 323 CO 0.56 -0.01 -0.15 -1.01 0.00 0.00 0.00 175.76 175.15 3ito s HIS 324 N 0.08 2.78 -0.01 0.00 3.76 -1.26 -0.08 115.29 120.56 3ito s HIS 324 Ca 0.44 -0.91 -0.04 0.00 -0.15 0.00 0.00 55.06 54.40 3ito s HIS 324 Cb -0.22 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.60 3ito s HIS 324 CO 0.27 -0.39 0.09 1.41 -0.85 0.00 0.00 174.74 175.27 3ito s MET 325 N 0.67 0.31 -0.02 1.40 1.75 -0.37 0.25 119.30 123.28 3ito s MET 325 Ca -0.07 -0.23 -0.18 0.00 -1.25 0.00 0.00 55.69 53.96 3ito s MET 325 Cb -0.16 0.13 -0.05 0.00 2.84 0.00 0.00 34.83 37.59 3ito s MET 325 CO 0.02 -0.06 0.51 0.42 -0.65 0.00 0.00 175.02 175.26 3ito s ILE 326 N -0.83 4.98 -0.35 10.11 1.01 -0.27 -0.28 121.20 135.56 3ito s ILE 326 Ca -0.09 1.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.61 3ito s ILE 326 Cb -0.05 -3.84 0.12 0.00 0.01 0.00 0.00 42.46 38.70 3ito s ILE 326 CO 0.00 0.46 0.18 0.21 0.00 0.00 0.00 174.94 175.80 3ito s ASN 327 N -0.39 3.42 0.26 3.58 2.47 -0.52 -3.82 114.94 119.94 3ito s ASN 327 Ca 0.27 -1.99 0.01 0.00 0.42 0.00 0.00 52.86 51.58 3ito s ASN 327 Cb -0.17 -0.60 -0.05 0.00 -1.45 0.00 0.00 41.25 38.98 3ito s ASN 327 CO 0.15 -0.35 0.10 -1.10 -3.72 0.00 0.00 177.10 172.18 3ito s GLN 328 N 1.24 1.40 -0.10 0.43 -0.21 -1.26 -4.57 119.66 116.60 3ito s GLN 328 Ca 0.15 -1.76 0.01 0.00 0.02 0.00 0.00 55.36 53.77 3ito s GLN 328 Cb -0.21 -0.21 0.02 0.00 1.00 0.00 0.00 33.01 33.61 3ito s GLN 328 CO -0.12 -0.31 -0.11 0.45 -2.12 0.00 0.00 175.29 173.08 3ito s SER 329 N -3.30 2.14 -0.58 5.90 0.15 -0.52 -4.68 113.70 112.80 3ito s SER 329 Ca 0.38 -0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.60 3ito s SER 329 Cb 0.08 -0.91 0.15 0.00 -1.71 0.00 0.00 66.02 63.62 3ito s SER 329 CO 0.14 -0.04 0.45 -1.00 1.20 0.00 0.00 173.24 173.99 3ito s HIS 330 N 1.21 3.49 -0.15 3.44 0.09 -1.26 -4.63 115.29 117.47 3ito s HIS 330 Ca -0.04 -2.10 0.21 0.00 -0.00 0.00 0.00 55.06 53.13 3ito s HIS 330 Cb -0.14 -3.49 -0.14 0.00 -0.00 0.00 0.00 32.58 28.80 3ito s HIS 330 CO -0.03 -0.96 0.77 0.09 -0.00 0.00 0.00 174.74 174.61 3ito n ASN 331 N 4.38 0.56 -0.78 1.40 3.02 -1.26 -0.73 115.26 121.85 3ito n ASN 331 Ca 0.00 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.82 3ito n ASN 331 Cb 0.41 0.85 0.06 0.00 -0.61 0.00 0.00 39.78 40.50 3ito n ASN 331 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3ito n VAL 332 N -2.62 0.67 -4.11 2.41 0.24 -1.26 -4.75 118.33 108.91 3ito n VAL 332 Ca -0.06 -1.23 -0.13 0.00 -2.04 0.00 0.00 64.34 60.88 3ito n VAL 332 Cb 0.67 0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 3ito n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3ito s THR 333 N -1.00 0.00 -0.28 3.34 -4.23 -1.26 -5.10 115.64 107.11 3ito s THR 333 Ca 0.23 -1.69 -0.29 0.00 -1.18 0.00 0.00 61.69 58.76 3ito s THR 333 Cb 0.24 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.60 3ito s THR 333 CO -0.06 0.00 1.24 -0.62 -0.54 0.00 0.00 174.62 174.64 3ito s ASP 334 N -3.18 6.78 0.31 3.99 3.68 -1.26 -4.90 116.67 122.09 3ito s ASP 334 Ca 0.31 1.25 0.08 0.00 2.13 0.00 0.00 52.55 56.33 3ito s ASP 334 Cb 0.02 -2.54 0.87 0.00 -1.45 0.00 0.00 42.92 39.82 3ito s ASP 334 CO 0.16 -0.98 1.70 -0.65 0.13 0.00 0.00 175.17 175.53 3ito h PRO 335 N 8.82 0.44 -0.51 4.34 0.11 -1.87 -0.87 132.00 142.47 3ito h PRO 335 Ca -0.25 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3ito h PRO 335 Cb 1.09 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3ito h PRO 335 CO 1.02 0.29 0.24 0.82 -0.21 0.00 0.00 178.00 180.16 3ito h ILE 336 N 0.46 1.20 -0.60 4.15 2.04 -1.86 -1.00 117.51 121.89 3ito h ILE 336 Ca 0.63 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 3ito h ILE 336 Cb 1.26 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3ito h ILE 336 CO -0.53 0.23 -0.01 -0.33 0.00 0.00 0.00 178.15 177.51 3ito h GLU 337 N 0.68 1.07 -0.50 2.37 5.08 -1.59 -1.49 114.58 120.20 3ito h GLU 337 Ca 0.17 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 3ito h GLU 337 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3ito h GLU 337 CO -0.02 1.05 -0.18 0.77 -1.00 0.00 0.00 179.01 179.63 3ito h SER 338 N 0.97 1.02 -0.30 1.42 0.02 -1.14 -1.92 113.55 113.63 3ito h SER 338 Ca 0.17 -0.37 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 3ito h SER 338 Cb 0.57 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3ito h SER 338 CO 0.03 1.17 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.72 3ito h LEU 339 N 0.88 0.70 0.57 5.07 3.38 -1.08 0.71 115.31 125.54 3ito h LEU 339 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3ito h LEU 339 Cb 0.75 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.32 3ito h LEU 339 CO 0.06 0.84 -0.27 0.40 0.09 0.00 0.00 178.44 179.55 3ito h ILE 340 N 0.65 0.42 0.00 1.22 2.04 -1.06 -0.43 117.51 120.36 3ito h ILE 340 Ca 0.11 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 3ito h ILE 340 Cb 0.56 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3ito h ILE 340 CO 0.03 0.02 -0.25 0.78 0.00 0.00 0.00 178.15 178.74 3ito h ASN 341 N -0.85 0.00 -0.22 1.72 2.35 -1.28 -1.59 115.58 115.72 3ito h ASN 341 Ca -0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 3ito h ASN 341 Cb 0.62 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 3ito h ASN 341 CO 0.13 0.25 -0.31 0.28 -1.65 0.00 0.00 177.43 176.13 3ito h SER 342 N 0.00 0.65 -0.30 5.81 0.02 -0.71 -0.34 113.55 118.68 3ito h SER 342 Ca -0.00 -0.51 -0.03 0.00 -0.84 0.00 0.00 61.79 60.41 3ito h SER 342 Cb 0.60 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 3ito h SER 342 CO 0.03 1.04 0.10 0.00 -1.14 0.00 0.00 176.83 176.86 3ito h ALA 343 N 0.63 1.50 -0.39 3.77 0.00 -0.71 -1.70 119.26 122.36 3ito h ALA 343 Ca 0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3ito h ALA 343 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ito h ALA 343 CO 0.07 0.38 -0.15 -0.91 0.00 0.00 0.00 179.25 178.64 3ito h ASN 344 N 0.52 0.81 -0.64 0.00 -0.26 -0.99 -2.38 115.58 112.64 3ito h ASN 344 Ca 0.12 -0.39 -0.05 0.00 -0.56 0.00 0.00 56.30 55.43 3ito h ASN 344 Cb 0.18 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.19 3ito h ASN 344 CO -0.01 1.01 0.23 -0.33 -1.06 0.00 0.00 177.43 177.27 3ito h GLU 345 N 0.60 1.01 -0.45 0.81 4.39 -0.41 0.73 114.58 121.26 3ito h GLU 345 Ca 0.09 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 3ito h GLU 345 Cb 0.69 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 3ito h GLU 345 CO 0.05 0.85 0.13 0.82 -1.16 0.00 0.00 179.01 179.70 3ito h ILE 346 N 0.98 1.22 -0.23 3.13 2.04 -1.26 -0.91 117.51 122.49 3ito h ILE 346 Ca 0.22 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 3ito h ILE 346 Cb 0.25 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3ito h ILE 346 CO -0.01 0.27 -0.24 0.03 0.00 0.00 0.00 178.15 178.20 3ito h ARG 347 N 0.58 0.42 0.03 2.37 3.08 -1.08 -1.70 114.38 118.08 3ito h ARG 347 Ca 0.14 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3ito h ARG 347 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3ito h ARG 347 CO -0.00 0.64 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.43 3ito h ARG 348 N 0.38 -0.04 -0.72 0.04 2.43 -0.36 0.11 114.38 116.22 3ito h ARG 348 Ca 0.06 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3ito h ARG 348 Cb 0.63 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3ito h ARG 348 CO 0.05 0.01 0.21 0.00 -1.51 0.00 0.00 179.97 178.72 3ito h ALA 349 N 0.89 1.01 -0.13 2.80 0.00 -1.06 -1.61 119.26 121.16 3ito h ALA 349 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3ito h ALA 349 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3ito h ALA 349 CO 0.01 0.66 0.07 -0.92 0.00 0.00 0.00 179.25 179.07 3ito h TYR 350 N 1.07 0.17 -0.52 0.00 3.20 -1.06 -0.93 116.97 118.90 3ito h TYR 350 Ca 0.23 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.11 3ito h TYR 350 Cb 0.33 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3ito h TYR 350 CO 0.03 0.17 0.33 0.00 -1.64 0.00 0.00 178.16 177.05 3ito h ALA 351 N 0.98 0.67 -0.68 1.82 0.00 -0.55 -1.88 119.26 119.63 3ito h ALA 351 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3ito h ALA 351 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3ito h ALA 351 CO -0.01 0.06 0.20 1.96 0.00 0.00 0.00 179.25 181.47 3ito h GLN 352 N 0.67 1.05 -0.06 0.00 4.20 -1.14 -1.69 115.11 118.14 3ito h GLN 352 Ca 0.20 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3ito h GLN 352 Cb -0.03 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3ito h GLN 352 CO -0.07 0.90 -0.06 0.00 -0.67 0.00 0.00 178.83 178.93 3ito h ALA 353 N 1.21 1.79 0.00 3.87 0.00 -0.58 -0.54 119.26 125.00 3ito h ALA 353 Ca 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3ito h ALA 353 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ito h ALA 353 CO -0.01 0.16 -0.18 -0.07 0.00 0.00 0.00 179.25 179.16 3ito h LEU 354 N 0.09 0.00 -0.00 0.00 3.38 -0.53 -3.07 115.31 115.17 3ito h LEU 354 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ito h LEU 354 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ito h LEU 354 CO 0.01 0.18 0.00 -0.07 0.09 0.00 0.00 178.44 178.65 3ito h LEU 355 N 0.00 0.00 -9.50 1.67 3.38 -0.78 -3.46 115.31 106.62 3ito h LEU 355 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3ito h LEU 355 Cb 0.73 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.52 3ito h LEU 355 CO 0.02 0.00 0.97 0.52 0.09 0.00 0.00 178.44 180.04 3ito n VAL 356 N -2.34 0.19 -2.48 1.22 0.31 -1.16 -4.81 118.33 109.26 3ito n VAL 356 Ca 0.05 -0.03 -0.39 0.00 -0.01 0.00 0.00 64.34 63.96 3ito n VAL 356 Cb 0.44 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 3ito n VAL 356 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3ito s ASP 357 N 1.93 6.26 0.38 4.52 -1.08 -1.26 -4.82 116.67 122.60 3ito s ASP 357 Ca 0.81 -1.21 0.05 0.00 -0.52 0.00 0.00 52.55 51.68 3ito s ASP 357 Cb -0.59 -2.57 0.75 0.00 -1.46 0.00 0.00 42.92 39.05 3ito s ASP 357 CO 0.39 -1.73 2.00 0.03 0.52 0.00 0.00 175.17 176.38 3ito h ARG 358 N 10.12 0.59 0.03 4.34 2.47 -1.96 -0.82 114.38 129.16 3ito h ARG 358 Ca 0.13 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3ito h ARG 358 Cb 1.02 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 3ito h ARG 358 CO 1.38 0.45 -0.01 0.00 0.56 0.00 0.00 179.97 182.35 3ito h ALA 359 N 1.65 -0.04 -0.66 0.04 0.00 -2.00 0.08 119.26 118.32 3ito h ALA 359 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3ito h ALA 359 Cb 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3ito h ALA 359 CO -0.02 -0.46 0.29 0.00 0.00 0.00 0.00 179.25 179.05 3ito h ALA 360 N 0.81 0.86 -0.29 0.00 0.00 -1.90 -2.70 119.26 116.03 3ito h ALA 360 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ito h ALA 360 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ito h ALA 360 CO 0.01 0.45 0.17 1.25 0.00 0.00 0.00 179.25 181.13 3ito h LEU 361 N 0.93 0.36 -1.41 0.00 5.85 -0.92 -1.30 115.31 118.81 3ito h LEU 361 Ca 0.22 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3ito h LEU 361 Cb 0.17 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3ito h LEU 361 CO -0.02 0.32 0.41 0.77 -0.34 0.00 0.00 178.44 179.58 3ito h SER 362 N 0.36 0.69 -0.33 1.25 4.64 -0.87 0.38 113.55 119.67 3ito h SER 362 Ca 0.10 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 3ito h SER 362 Cb 0.04 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3ito h SER 362 CO -0.02 0.49 -0.17 1.23 -0.87 0.00 0.00 176.83 177.49 3ito h GLY 363 N 0.81 0.76 1.92 -0.77 0.00 -1.13 -1.53 103.07 103.13 3ito h GLY 363 Ca 0.23 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 3ito h GLY 363 CO -0.05 0.63 -0.39 -0.97 0.00 0.00 0.00 176.54 175.75 3ito h TYR 364 N 0.47 0.11 -0.20 5.60 0.05 -0.61 -1.88 116.97 120.50 3ito h TYR 364 Ca 0.07 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 3ito h TYR 364 Cb 0.71 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 3ito h TYR 364 CO 0.06 0.48 -0.24 1.96 -1.05 0.00 0.00 178.16 179.37 3ito h GLN 365 N 0.08 0.51 -0.53 4.88 4.20 -0.80 0.72 115.11 124.16 3ito h GLN 365 Ca 0.01 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 3ito h GLN 365 Cb 0.74 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 3ito h GLN 365 CO 0.06 0.87 0.11 0.93 -0.67 0.00 0.00 178.83 180.13 3ito h GLU 366 N 0.18 0.82 -0.15 1.46 4.39 -1.09 -2.29 114.58 117.91 3ito h GLU 366 Ca 0.03 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.55 3ito h GLU 366 Cb 0.80 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3ito h GLU 366 CO 0.06 0.76 0.00 -0.25 -1.16 0.00 0.00 179.01 178.41 3ito n ASP 367 N -4.26 1.20 -3.96 1.42 8.00 -0.72 -4.92 116.55 113.31 3ito n ASP 367 Ca 0.04 -1.71 -0.31 0.00 0.71 0.00 0.00 54.79 53.52 3ito n ASP 367 Cb 0.24 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.26 3ito n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3ito n ASN 368 N 0.04 -4.41 -4.29 -2.24 4.13 -0.86 -4.88 115.26 102.76 3ito n ASN 368 Ca 0.14 -0.82 -0.44 0.00 1.68 0.00 0.00 54.58 55.14 3ito n ASN 368 Cb 0.24 -3.71 0.00 0.00 -1.54 0.00 0.00 39.78 34.77 3ito n ASN 368 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3ito n ASP 369 N -2.82 5.40 -0.28 6.41 -0.08 0.19 -4.86 116.55 120.50 3ito n ASP 369 Ca 0.03 -3.06 0.04 0.00 -1.51 0.00 0.00 54.79 50.30 3ito n ASP 369 Cb 0.53 -1.48 0.19 0.00 2.34 0.00 0.00 41.12 42.70 3ito n ASP 369 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ito h ALA 370 N 6.60 1.18 -0.07 -1.67 0.00 -1.90 -1.11 119.26 122.29 3ito h ALA 370 Ca 0.29 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3ito h ALA 370 Cb 0.80 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ito h ALA 370 CO 1.26 -0.02 0.03 1.25 0.00 0.00 0.00 179.25 181.77 3ito h LEU 371 N 0.67 0.09 -1.02 0.00 6.46 -1.96 -1.87 115.31 117.67 3ito h LEU 371 Ca 0.42 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.94 3ito h LEU 371 Cb 0.50 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 3ito h LEU 371 CO -0.31 0.22 -0.38 0.24 -0.62 0.00 0.00 178.44 177.59 3ito h MET 372 N -0.04 0.00 -0.23 1.25 2.86 -1.92 -1.34 114.93 115.51 3ito h MET 372 Ca 0.02 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 3ito h MET 372 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3ito h MET 372 CO -0.00 0.38 -0.01 0.00 1.06 0.00 0.00 176.91 178.34 3ito h ALA 373 N 1.62 0.31 -0.19 6.32 0.00 -1.01 -0.62 119.26 125.68 3ito h ALA 373 Ca -0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3ito h ALA 373 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3ito h ALA 373 CO 0.05 0.05 -0.51 0.00 0.00 0.00 0.00 179.25 178.83 3ito h THR 374 N 0.17 1.32 0.00 0.00 1.03 -1.21 -2.66 112.91 111.55 3ito h THR 374 Ca 0.06 -1.75 -0.06 0.00 -0.01 0.00 0.00 66.41 64.65 3ito h THR 374 Cb 0.43 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.23 3ito h THR 374 CO 0.01 0.54 -0.29 -0.08 -0.01 0.00 0.00 175.52 175.70 3ito h GLU 375 N 0.42 0.00 -0.51 0.00 4.57 -1.16 -0.44 114.58 117.47 3ito h GLU 375 Ca 0.02 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 3ito h GLU 375 Cb 1.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 3ito h GLU 375 CO 0.10 0.29 -0.14 1.15 -1.18 0.00 0.00 179.01 179.23 3ito h THR 376 N 0.00 1.27 -0.39 0.32 2.02 -0.77 0.30 112.91 115.66 3ito h THR 376 Ca -0.00 -1.29 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 3ito h THR 376 Cb 0.59 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 3ito h THR 376 CO 0.04 0.45 -0.11 -0.07 0.37 0.00 0.00 175.52 176.20 3ito h LEU 377 N 0.85 0.76 -1.11 2.58 4.07 -1.16 -3.11 115.31 118.19 3ito h LEU 377 Ca 0.13 -0.37 -0.05 0.00 0.08 0.00 0.00 57.88 57.67 3ito h LEU 377 Cb 0.71 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 3ito h LEU 377 CO 0.05 0.96 0.12 0.11 -1.08 0.00 0.00 178.44 178.60 3ito h LYS 378 N 0.56 0.76 -0.05 1.13 1.79 -0.83 -1.37 116.57 118.55 3ito h LYS 378 Ca 0.10 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3ito h LYS 378 Cb 0.63 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 3ito h LYS 378 CO 0.04 0.68 0.03 0.00 -1.08 0.00 0.00 179.45 179.12 3ito h ARG 379 N 0.73 0.07 0.00 3.15 3.08 -0.87 0.30 114.38 120.84 3ito h ARG 379 Ca 0.16 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 3ito h ARG 379 Cb 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3ito h ARG 379 CO -0.00 0.05 -0.08 0.00 -1.07 0.00 0.00 179.97 178.87 3ito h ALA 380 N 1.96 0.02 -0.66 0.04 0.00 -1.44 -3.30 119.26 115.87 3ito h ALA 380 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3ito h ALA 380 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3ito h ALA 380 CO -0.00 0.05 0.37 -0.92 0.00 0.00 0.00 179.25 178.75 3ito h TYR 381 N -1.00 0.88 0.00 0.00 3.20 -0.95 -2.37 116.97 116.74 3ito h TYR 381 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3ito h TYR 381 Cb 1.00 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.98 3ito h TYR 381 CO 0.26 0.61 0.00 0.00 -1.64 0.00 0.00 178.16 177.39 3ito h ARG 382 N 0.92 0.00 -6.40 1.82 3.08 -0.56 -3.44 114.38 109.80 3ito h ARG 382 Ca 0.24 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.74 3ito h ARG 382 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3ito h ARG 382 CO -0.04 0.00 0.80 0.99 -1.07 0.00 0.00 179.97 180.65 3ito s THR 383 N -3.38 3.69 -0.71 2.04 2.01 -0.89 -4.94 115.64 113.46 3ito s THR 383 Ca 0.04 1.11 -0.27 0.00 0.31 0.00 0.00 61.69 62.88 3ito s THR 383 Cb 0.09 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.92 3ito s THR 383 CO 0.43 0.01 1.31 -0.62 -0.69 0.00 0.00 174.62 175.06 3ito s ASP 384 N 1.73 6.13 -0.01 3.53 2.15 -1.26 -4.85 116.67 124.10 3ito s ASP 384 Ca 0.63 -0.33 0.11 0.00 0.43 0.00 0.00 52.55 53.39 3ito s ASP 384 Cb -0.32 -2.56 0.34 0.00 -0.30 0.00 0.00 42.92 40.08 3ito s ASP 384 CO 0.27 -1.84 1.27 1.33 -0.17 0.00 0.00 175.17 176.03 3ito n VAL 385 N 6.47 0.56 -0.34 1.11 0.24 -1.26 -4.41 118.33 120.69 3ito n VAL 385 Ca 0.05 -0.51 0.08 0.00 -2.04 0.00 0.00 64.34 61.91 3ito n VAL 385 Cb 0.49 0.21 0.24 0.00 -1.47 0.00 0.00 33.84 33.32 3ito n VAL 385 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3ito h GLU 386 N 2.18 0.84 -0.59 7.34 4.57 -1.98 0.16 114.58 127.11 3ito h GLU 386 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3ito h GLU 386 Cb 0.55 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 3ito h GLU 386 CO 0.02 0.56 0.39 -1.35 -1.18 0.00 0.00 179.01 177.44 3ito h PRO 387 N 0.86 0.75 -0.27 0.92 0.11 -1.92 0.72 132.00 133.17 3ito h PRO 387 Ca 0.50 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.50 3ito h PRO 387 Cb 0.59 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3ito h PRO 387 CO -0.30 0.50 -0.06 0.82 -0.21 0.00 0.00 178.00 178.74 3ito h ILE 388 N 0.77 1.28 -0.61 4.15 2.04 -1.31 -1.02 117.51 122.82 3ito h ILE 388 Ca 0.22 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3ito h ILE 388 Cb -0.05 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3ito h ILE 388 CO -0.05 0.34 0.30 -0.07 0.00 0.00 0.00 178.15 178.67 3ito h LEU 389 N 0.28 0.79 -0.48 1.44 4.07 -0.77 -1.45 115.31 119.19 3ito h LEU 389 Ca 0.07 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 3ito h LEU 389 Cb 0.53 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 3ito h LEU 389 CO 0.03 0.69 0.13 0.00 -1.08 0.00 0.00 178.44 178.21 3ito h ALA 390 N 1.13 0.62 -0.62 1.53 0.00 -0.78 -2.35 119.26 118.79 3ito h ALA 390 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3ito h ALA 390 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3ito h ALA 390 CO -0.03 0.29 0.01 1.49 0.00 0.00 0.00 179.25 181.01 3ito h GLU 391 N 0.64 1.08 -0.92 0.00 4.57 -1.04 -0.84 114.58 118.07 3ito h GLU 391 Ca 0.15 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3ito h GLU 391 Cb 0.29 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 3ito h GLU 391 CO -0.00 1.05 0.60 0.00 -1.18 0.00 0.00 179.01 179.48 3ito h ALA 392 N 1.00 1.44 -0.05 2.92 0.00 -1.11 -0.86 119.26 122.60 3ito h ALA 392 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3ito h ALA 392 Cb 0.55 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ito h ALA 392 CO 0.03 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.70 3ito h ARG 393 N 1.12 0.12 -0.57 0.00 3.08 -0.97 -2.80 114.38 114.35 3ito h ARG 393 Ca 0.37 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.47 3ito h ARG 393 Cb 0.07 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 3ito h ARG 393 CO -0.12 0.53 0.13 -0.09 -1.07 0.00 0.00 179.97 179.34 3ito h ARG 394 N -0.29 0.26 0.00 0.04 2.43 -0.64 0.33 114.38 116.52 3ito h ARG 394 Ca 0.01 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3ito h ARG 394 Cb 0.50 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3ito h ARG 394 CO 0.01 0.17 -0.25 0.00 -1.51 0.00 0.00 179.97 178.39 3ito h ARG 395 N 0.27 0.00 -0.63 0.20 3.08 -1.19 -3.13 114.38 112.98 3ito h ARG 395 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3ito h ARG 395 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3ito h ARG 395 CO -0.37 0.25 0.00 0.25 -1.07 0.00 0.00 179.97 179.03 3ito n THR 396 N -3.96 1.35 -0.50 2.04 -2.24 -0.65 -4.94 114.28 105.39 3ito n THR 396 Ca -0.02 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 3ito n THR 396 Cb 0.32 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3ito n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ito n GLY 397 N 1.20 0.72 0.70 3.38 0.00 -0.91 -4.99 105.19 105.29 3ito n GLY 397 Ca 0.23 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 3ito n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ito n GLY 398 N -2.50 1.91 3.78 -0.02 0.00 0.11 -4.80 105.19 103.68 3ito n GLY 398 Ca 0.00 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 3ito n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ito s ALA 399 N -2.14 3.58 0.19 4.61 0.00 -0.38 -4.22 121.76 123.41 3ito s ALA 399 Ca 0.11 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 3ito s ALA 399 Cb -0.01 -1.73 0.15 0.00 0.00 0.00 0.00 23.12 21.53 3ito s ALA 399 CO 0.07 0.60 1.84 0.28 0.00 0.00 0.00 175.76 178.55 3ito h VAL 400 N 4.07 1.08 -3.19 0.00 2.07 -1.88 -3.29 116.25 115.11 3ito h VAL 400 Ca -0.53 -0.26 -0.63 0.00 0.82 0.00 0.00 66.70 66.10 3ito h VAL 400 Cb 1.21 0.25 -0.41 0.00 -1.52 0.00 0.00 31.29 30.83 3ito h VAL 400 CO 0.56 0.14 -0.68 -0.62 0.02 0.00 0.00 177.57 176.99 3ito s ASP 401 N -5.69 4.00 0.17 0.57 -1.08 -1.26 -4.70 116.67 108.67 3ito s ASP 401 Ca -0.13 -2.81 -0.21 0.00 -0.52 0.00 0.00 52.55 48.87 3ito s ASP 401 Cb 0.14 -1.34 0.08 0.00 -1.46 0.00 0.00 42.92 40.34 3ito s ASP 401 CO 0.76 -0.25 1.61 -0.65 0.52 0.00 0.00 175.17 177.15 3ito h PRO 402 N 6.63 -0.20 -0.55 4.34 0.11 -1.85 -1.51 132.00 138.97 3ito h PRO 402 Ca -0.05 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 3ito h PRO 402 Cb 0.91 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3ito h PRO 402 CO 0.59 -0.13 -0.07 0.28 -0.21 0.00 0.00 178.00 178.45 3ito h VAL 403 N -0.21 1.27 -0.78 3.15 2.07 -1.94 -0.08 116.25 119.72 3ito h VAL 403 Ca 0.19 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 3ito h VAL 403 Cb 0.51 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3ito h VAL 403 CO -0.54 0.44 0.32 0.00 0.02 0.00 0.00 177.57 177.80 3ito h ALA 404 N 0.99 1.09 -0.42 1.67 0.00 -1.94 -0.89 119.26 119.76 3ito h ALA 404 Ca 0.15 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3ito h ALA 404 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ito h ALA 404 CO 0.04 0.65 -0.31 1.15 0.00 0.00 0.00 179.25 180.78 3ito h THR 405 N 1.13 1.27 -0.36 0.00 2.02 -1.03 -0.72 112.91 115.22 3ito h THR 405 Ca 0.26 -1.48 0.02 0.00 0.77 0.00 0.00 66.41 65.98 3ito h THR 405 Cb 0.20 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3ito h THR 405 CO -0.02 0.50 0.19 0.22 0.37 0.00 0.00 175.52 176.78 3ito h TYR 406 N 0.80 0.35 -0.41 3.16 3.20 -0.65 -1.33 116.97 122.08 3ito h TYR 406 Ca 0.08 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 3ito h TYR 406 Cb 0.90 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3ito h TYR 406 CO 0.06 0.19 -0.13 0.00 -1.64 0.00 0.00 178.16 176.64 3ito h ARG 407 N 0.39 0.75 0.00 1.82 3.08 -1.04 -2.72 114.38 116.66 3ito h ARG 407 Ca 0.15 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 3ito h ARG 407 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3ito h ARG 407 CO -0.10 0.85 -0.31 0.00 -1.07 0.00 0.00 179.97 179.34 3ito h ALA 408 N 1.18 1.34 0.00 0.04 0.00 -0.70 -2.97 119.26 118.14 3ito h ALA 408 Ca 0.11 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3ito h ALA 408 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3ito h ALA 408 CO 0.04 0.39 -0.25 0.66 0.00 0.00 0.00 179.25 180.09 3ito h SER 409 N 0.00 0.00 -0.50 0.00 4.64 -0.93 -3.47 113.55 113.29 3ito h SER 409 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 3ito h SER 409 Cb 0.60 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 3ito h SER 409 CO 0.04 0.25 -0.15 0.61 -0.87 0.00 0.00 176.83 176.71 3ito n GLY 410 N 0.53 0.76 0.14 -0.77 0.00 -1.13 -4.94 105.19 99.78 3ito n GLY 410 Ca 0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 3ito n GLY 410 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3ito h TYR 411 N 0.00 0.11 -0.45 1.61 3.20 -1.86 -1.53 116.97 118.04 3ito h TYR 411 Ca -0.16 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.78 3ito h TYR 411 Cb 0.62 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 3ito h TYR 411 CO 0.20 0.03 0.21 -0.09 -1.64 0.00 0.00 178.16 176.87 3ito h ARG 412 N 0.18 0.41 -0.72 1.82 9.65 -1.92 -0.13 114.38 123.66 3ito h ARG 412 Ca 0.14 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 3ito h ARG 412 Cb 0.15 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 3ito h ARG 412 CO -0.18 0.27 0.33 0.00 2.80 0.00 0.00 179.97 183.19 3ito h ALA 413 N 1.26 1.22 0.74 2.80 0.00 -1.91 -0.29 119.26 123.08 3ito h ALA 413 Ca 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3ito h ALA 413 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3ito h ALA 413 CO -0.16 0.59 -0.40 -0.09 0.00 0.00 0.00 179.25 179.19 3ito h ARG 414 N 1.03 -1.02 0.00 0.00 2.43 -0.22 -2.59 114.38 114.01 3ito h ARG 414 Ca 0.25 0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 3ito h ARG 414 Cb 0.13 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3ito h ARG 414 CO -0.03 -0.68 -0.24 -0.39 -1.51 0.00 0.00 179.97 177.13 3ito h VAL 415 N -1.06 1.00 -0.39 0.20 -1.51 -0.92 -2.17 116.25 111.40 3ito h VAL 415 Ca -0.10 -0.86 -0.03 0.00 -1.23 0.00 0.00 66.70 64.48 3ito h VAL 415 Cb 0.83 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 3ito h VAL 415 CO 0.14 0.23 0.11 0.00 -1.23 0.00 0.00 177.57 176.82 3ito h ALA 416 N 1.76 1.48 0.00 5.19 0.00 -0.85 0.12 119.26 126.96 3ito h ALA 416 Ca -0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3ito h ALA 416 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3ito h ALA 416 CO 0.03 0.39 -0.61 0.00 0.00 0.00 0.00 179.25 179.06 3ito h ALA 417 N 1.57 0.63 0.06 0.00 0.00 -1.01 -3.32 119.26 117.19 3ito h ALA 417 Ca 0.13 -0.56 -0.28 0.00 0.00 0.00 0.00 54.91 54.20 3ito h ALA 417 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ito h ALA 417 CO -0.01 0.76 -1.47 0.93 0.00 0.00 0.00 179.25 179.46 3ito h GLU 418 N 0.00 0.13 -5.31 0.00 5.08 -0.99 -3.46 114.58 110.04 3ito h GLU 418 Ca -0.01 -0.22 -0.60 0.00 -1.00 0.00 0.00 59.36 57.53 3ito h GLU 418 Cb 1.43 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.65 3ito h GLU 418 CO 0.08 0.94 -0.47 1.03 -1.00 0.00 0.00 179.01 179.58 3ito s ARG 419 N -2.63 4.17 0.03 2.33 0.52 0.35 -5.08 118.95 118.65 3ito s ARG 419 Ca -0.06 -0.19 -0.26 0.00 -0.52 0.00 0.00 55.73 54.71 3ito s ARG 419 Cb 0.08 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 3ito s ARG 419 CO 0.84 0.31 0.79 -1.25 0.02 0.00 0.00 175.30 176.01 3ito s PRO 420 N 0.32 4.51 0.32 3.54 0.04 -1.26 -4.69 135.00 137.78 3ito s PRO 420 Ca 0.09 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 3ito s PRO 420 Cb -0.11 -3.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.95 3ito s PRO 420 CO -0.01 0.22 1.01 0.00 0.04 0.00 0.00 177.00 178.26 3ito s ALA 421 N 0.15 3.25 0.42 8.56 0.00 -1.26 -4.95 121.76 127.92 3ito s ALA 421 Ca 0.40 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.79 3ito s ALA 421 Cb -0.20 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 3ito s ALA 421 CO 0.23 -0.02 1.39 -1.12 0.00 0.00 0.00 175.76 176.24 3ito s SER 422 N -1.34 6.15 -0.09 0.00 0.01 -1.26 -4.94 113.70 112.24 3ito s SER 422 Ca 0.49 2.84 0.12 0.00 1.31 0.00 0.00 55.95 60.71 3ito s SER 422 Cb -0.24 -2.65 -0.17 0.00 0.21 0.00 0.00 66.02 63.17 3ito s SER 422 CO 0.31 -0.98 0.13 0.52 0.41 0.00 0.00 173.24 173.62 3ito n VAL 423 N 0.08 0.57 -0.31 3.43 0.31 -1.26 -5.23 118.33 115.92 3ito n VAL 423 Ca 0.04 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 3ito n VAL 423 Cb 0.42 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 3ito n VAL 423 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51