#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3v s PRO 7 N 0.00 1.58 0.08 1.64 0.04 -1.26 -4.65 135.00 132.43 1d3v s PRO 7 Ca 0.00 0.43 0.08 0.00 0.04 0.00 0.00 61.00 61.55 1d3v s PRO 7 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1d3v s PRO 7 CO 0.00 -1.93 -0.18 0.42 0.04 0.00 0.00 177.00 175.35 1d3v s ILE 8 N -3.24 2.83 -0.13 0.56 1.01 -0.12 -0.57 121.20 121.53 1d3v s ILE 8 Ca 0.62 -1.37 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1d3v s ILE 8 Cb -0.14 -2.25 0.04 0.00 0.01 0.00 0.00 42.46 40.11 1d3v s ILE 8 CO 0.54 0.20 -0.02 -0.70 0.00 0.00 0.00 174.94 174.96 1d3v s GLU 9 N -1.85 1.02 -0.03 2.79 2.12 -0.44 -0.93 118.70 121.39 1d3v s GLU 9 Ca 0.17 -0.26 -0.29 0.00 0.36 0.00 0.00 54.97 54.94 1d3v s GLU 9 Cb -0.11 -1.64 -0.03 0.00 0.26 0.00 0.00 34.13 32.61 1d3v s GLU 9 CO 0.08 -0.41 0.95 0.42 -0.54 0.00 0.00 175.26 175.76 1d3v s ILE 10 N 1.80 4.87 -0.14 -3.70 1.09 0.16 -1.26 121.20 124.02 1d3v s ILE 10 Ca 0.02 1.99 0.00 0.00 -1.10 0.00 0.00 60.65 61.56 1d3v s ILE 10 Cb -0.14 -4.29 0.02 0.00 -1.06 0.00 0.00 42.46 36.99 1d3v s ILE 10 CO -0.07 0.14 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.15 1d3v s ILE 11 N 1.17 1.46 -0.01 2.92 1.01 0.78 -0.53 121.20 128.01 1d3v s ILE 11 Ca 0.50 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1d3v s ILE 11 Cb -0.20 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1d3v s ILE 11 CO 0.25 0.44 0.67 -0.83 0.00 0.00 0.00 174.94 175.47 1d3v s GLY 12 N 1.53 2.66 -0.54 6.18 0.00 0.09 -1.66 107.32 115.57 1d3v s GLY 12 Ca 0.05 0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.96 1d3v s GLY 12 CO -0.10 0.97 0.57 0.00 0.00 0.00 0.00 173.10 174.54 1d3v n ALA 13 N 3.07 3.27 -1.86 3.20 0.00 0.23 -0.74 120.51 127.68 1d3v n ALA 13 Ca -0.04 -4.06 -0.40 0.00 0.00 0.00 0.00 53.44 48.94 1d3v n ALA 13 Cb 0.51 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1d3v n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d3v n PRO 14 N 1.52 2.31 -4.69 0.00 -0.04 -1.26 -3.37 135.00 129.46 1d3v n PRO 14 Ca 0.25 -2.54 -0.27 0.00 -0.04 0.00 0.00 63.50 60.90 1d3v n PRO 14 Cb 0.45 -3.34 -0.14 0.00 -0.04 0.00 0.00 33.50 30.43 1d3v n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1d3v s PHE 15 N 5.62 1.98 0.00 0.54 5.36 -1.26 -4.76 117.98 125.46 1d3v s PHE 15 Ca 0.56 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 1d3v s PHE 15 Cb 0.08 -1.17 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1d3v s PHE 15 CO 0.06 0.12 0.23 -1.13 -1.46 0.00 0.00 175.22 173.03 1d3v n SER 16 N 1.75 0.00 0.00 6.13 3.41 -1.26 -1.50 113.62 122.16 1d3v n SER 16 Ca -0.17 -1.00 0.07 0.00 -0.26 0.00 0.00 58.87 57.51 1d3v n SER 16 Cb 0.53 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.88 1d3v n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d3v n LYS 17 N 0.00 0.31 0.00 4.33 4.76 -1.26 -2.47 118.16 123.83 1d3v n LYS 17 Ca 0.00 0.09 0.14 0.00 -2.87 0.00 0.00 58.31 55.67 1d3v n LYS 17 Cb 0.37 -1.50 0.60 0.00 -1.84 0.00 0.00 35.03 32.66 1d3v n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d3v n GLY 18 N -0.06 -0.39 3.75 0.72 0.00 -1.26 -4.72 105.19 103.23 1d3v n GLY 18 Ca 0.09 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1d3v n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d3v s GLN 19 N -2.12 1.76 0.14 1.61 1.03 -1.03 -1.25 119.66 119.78 1d3v s GLN 19 Ca 0.37 -1.15 -0.12 0.00 0.04 0.00 0.00 55.36 54.51 1d3v s GLN 19 Cb 0.21 0.56 -0.04 0.00 0.03 0.00 0.00 33.01 33.77 1d3v s GLN 19 CO 0.38 -0.78 1.48 -1.35 -2.54 0.00 0.00 175.29 172.48 1d3v h PRO 20 N 2.09 0.90 -6.32 9.60 0.11 -1.91 -3.46 132.00 133.01 1d3v h PRO 20 Ca -0.23 -0.45 -0.55 0.00 0.11 0.00 0.00 66.00 64.88 1d3v h PRO 20 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1d3v h PRO 20 CO 0.29 1.10 0.71 1.03 -0.21 0.00 0.00 178.00 180.92 1d3v s ARG 21 N -4.47 4.35 0.50 1.05 0.52 -1.26 -4.96 118.95 114.68 1d3v s ARG 21 Ca -0.11 1.70 0.29 0.00 -0.52 0.00 0.00 55.73 57.08 1d3v s ARG 21 Cb 0.11 -3.56 0.88 0.00 0.52 0.00 0.00 34.95 32.91 1d3v s ARG 21 CO 0.87 -0.45 1.81 0.78 0.02 0.00 0.00 175.30 178.32 1d3v h GLY 22 N 8.19 0.00 1.90 -3.53 0.00 -1.89 -3.35 103.07 104.39 1d3v h GLY 22 Ca -0.34 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.99 1d3v h GLY 22 CO 0.88 0.00 0.04 -1.33 0.00 0.00 0.00 176.54 176.13 1d3v h GLY 23 N 2.96 0.00 2.00 4.60 0.00 -1.98 -2.74 103.07 107.92 1d3v h GLY 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d3v h GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 1d3v h VAL 24 N 0.00 0.00 0.00 4.60 -1.51 -1.81 -1.21 116.25 116.33 1d3v h VAL 24 Ca 0.01 -0.17 -0.01 0.00 -1.23 0.00 0.00 66.70 65.30 1d3v h VAL 24 Cb 0.10 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1d3v h VAL 24 CO -0.00 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 175.97 1d3v h GLU 25 N 0.00 0.00 -0.01 5.19 5.08 -1.67 -1.21 114.58 121.97 1d3v h GLU 25 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d3v h GLU 25 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1d3v h GLU 25 CO 0.00 0.04 -0.23 1.63 -1.00 0.00 0.00 179.01 179.44 1d3v n LYS 26 N -3.40 0.76 -0.15 2.33 5.02 -0.46 -4.40 118.16 117.86 1d3v n LYS 26 Ca -0.02 -0.41 -0.04 0.00 -2.02 0.00 0.00 58.31 55.82 1d3v n LYS 26 Cb 0.15 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1d3v n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1d3v h GLY 27 N 4.94 0.32 0.77 0.72 0.00 -1.36 -2.38 103.07 106.08 1d3v h GLY 27 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1d3v h GLY 27 CO 0.00 -0.19 0.40 -2.55 0.00 0.00 0.00 176.54 174.20 1d3v h PRO 28 N -0.02 0.73 -0.69 4.80 0.11 -1.77 -2.21 132.00 132.95 1d3v h PRO 28 Ca 0.23 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1d3v h PRO 28 Cb 0.36 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1d3v h PRO 28 CO -0.50 0.48 0.21 0.00 -0.21 0.00 0.00 178.00 177.98 1d3v h ALA 29 N 1.32 0.91 -0.47 -0.75 0.00 -1.79 -1.07 119.26 117.41 1d3v h ALA 29 Ca 0.29 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1d3v h ALA 29 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1d3v h ALA 29 CO -0.15 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.73 1d3v h ALA 30 N 1.10 0.63 -0.53 0.00 0.00 -1.24 0.11 119.26 119.33 1d3v h ALA 30 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1d3v h ALA 30 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d3v h ALA 30 CO -0.01 0.40 0.18 -0.07 0.00 0.00 0.00 179.25 179.75 1d3v h LEU 31 N 0.67 0.75 -0.73 0.00 3.38 -1.26 -1.37 115.31 116.74 1d3v h LEU 31 Ca 0.14 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1d3v h LEU 31 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1d3v h LEU 31 CO 0.02 0.74 -0.02 0.03 0.09 0.00 0.00 178.44 179.30 1d3v h ARG 32 N 0.72 0.95 0.00 1.13 3.08 -1.03 -2.62 114.38 116.61 1d3v h ARG 32 Ca 0.17 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1d3v h ARG 32 Cb 0.24 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1d3v h ARG 32 CO -0.01 0.95 -0.13 -0.22 -1.07 0.00 0.00 179.97 179.50 1d3v h LYS 33 N 0.87 0.00 -0.00 0.04 3.64 -0.46 -1.45 116.57 119.21 1d3v h LYS 33 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1d3v h LYS 33 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1d3v h LYS 33 CO 0.03 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 1d3v n ALA 34 N -2.21 2.64 -1.10 5.00 0.00 -0.55 -4.88 120.51 119.42 1d3v n ALA 34 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1d3v n ALA 34 Cb 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1d3v n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3v n GLY 35 N 0.90 0.58 0.19 0.00 0.00 -0.55 -5.00 105.19 101.32 1d3v n GLY 35 Ca 0.19 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1d3v n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d3v h LEU 36 N 0.00 -0.44 -0.41 0.99 5.85 -1.60 -2.42 115.31 117.28 1d3v h LEU 36 Ca 0.00 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1d3v h LEU 36 Cb 0.30 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1d3v h LEU 36 CO 0.00 -0.16 -0.05 0.58 -0.34 0.00 0.00 178.44 178.47 1d3v h VAL 37 N -0.01 1.27 -0.39 1.05 2.07 -1.86 -2.48 116.25 115.91 1d3v h VAL 37 Ca 0.22 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1d3v h VAL 37 Cb 0.34 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1d3v h VAL 37 CO -0.47 0.38 0.03 -0.33 0.02 0.00 0.00 177.57 177.20 1d3v h GLU 38 N 0.58 0.60 -0.06 1.57 3.07 -1.91 -2.43 114.58 116.01 1d3v h GLU 38 Ca 0.11 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 1d3v h GLU 38 Cb 0.56 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1d3v h GLU 38 CO 0.03 0.60 -0.68 0.87 -1.40 0.00 0.00 179.01 178.43 1d3v h LYS 39 N 0.57 0.26 -0.12 2.33 1.57 -1.38 -3.05 116.57 116.75 1d3v h LYS 39 Ca 0.12 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1d3v h LYS 39 Cb 0.31 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1d3v h LYS 39 CO 0.01 0.84 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.22 1d3v h LEU 40 N 0.18 0.31 0.00 2.94 3.38 -1.20 -2.43 115.31 118.49 1d3v h LEU 40 Ca -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1d3v h LEU 40 Cb 1.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1d3v h LEU 40 CO 0.11 0.72 0.00 0.29 0.09 0.00 0.00 178.44 179.64 1d3v n LYS 41 N -4.00 0.13 -0.07 1.13 5.02 -0.94 -1.33 118.16 118.10 1d3v n LYS 41 Ca -0.02 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1d3v n LYS 41 Cb 0.51 -1.50 0.36 0.00 -0.02 0.00 0.00 35.03 34.38 1d3v n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1d3v n GLU 42 N -1.35 1.89 -1.59 1.97 1.02 -0.92 -4.90 120.64 116.76 1d3v n GLU 42 Ca 0.05 -1.32 -0.10 0.00 -0.02 0.00 0.00 57.16 55.78 1d3v n GLU 42 Cb 0.12 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1d3v n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1d3v n THR 43 N 0.56 0.00 0.82 2.62 -2.24 -0.44 -5.00 114.28 110.59 1d3v n THR 43 Ca 0.17 -0.74 0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1d3v n THR 43 Cb 0.41 -1.05 0.52 0.00 -2.10 0.00 0.00 70.33 68.11 1d3v n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1d3v n GLU 44 N -1.73 0.11 -3.29 -0.78 0.28 -1.26 -4.86 120.64 109.12 1d3v n GLU 44 Ca 0.07 0.11 -0.31 0.00 -0.16 0.00 0.00 57.16 56.87 1d3v n GLU 44 Cb 0.26 -1.64 -0.05 0.00 1.43 0.00 0.00 31.44 31.45 1d3v n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1d3v s TYR 45 N -3.05 3.43 -0.09 -1.84 1.51 -1.26 -5.06 117.35 111.00 1d3v s TYR 45 Ca 0.12 0.90 -0.21 0.00 -1.01 0.00 0.00 57.07 56.87 1d3v s TYR 45 Cb 0.16 -2.29 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1d3v s TYR 45 CO 0.55 0.18 0.59 -0.80 -1.11 0.00 0.00 175.55 174.95 1d3v s ASN 46 N -2.61 6.84 -0.05 2.29 0.01 -1.26 -4.75 114.94 115.41 1d3v s ASN 46 Ca 0.48 1.01 -0.02 0.00 -0.71 0.00 0.00 52.86 53.62 1d3v s ASN 46 Cb -0.11 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1d3v s ASN 46 CO 0.24 -0.05 0.07 -0.69 -1.51 0.00 0.00 177.10 175.15 1d3v s VAL 47 N 0.66 4.73 -0.03 1.60 1.01 -1.26 -0.95 120.40 126.17 1d3v s VAL 47 Ca 0.32 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1d3v s VAL 47 Cb -0.16 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.14 1d3v s VAL 47 CO 0.14 0.46 -0.02 -0.60 0.00 0.00 0.00 175.10 175.09 1d3v s ARG 48 N -1.39 0.45 -0.37 2.72 3.00 -0.10 -4.95 118.95 118.31 1d3v s ARG 48 Ca 0.19 0.00 -0.08 0.00 -1.00 0.00 0.00 55.73 54.84 1d3v s ARG 48 Cb -0.12 -0.56 0.05 0.00 0.00 0.00 0.00 34.95 34.33 1d3v s ARG 48 CO 0.09 -0.09 0.17 0.34 0.00 0.00 0.00 175.30 175.81 1d3v s ASP 49 N 0.86 5.49 0.51 -2.12 -1.08 -1.26 0.36 116.67 119.43 1d3v s ASP 49 Ca -0.09 -1.25 0.30 0.00 -0.52 0.00 0.00 52.55 50.98 1d3v s ASP 49 Cb -0.13 -1.93 1.26 0.00 -1.46 0.00 0.00 42.92 40.66 1d3v s ASP 49 CO -0.01 -0.41 1.95 -0.74 0.52 0.00 0.00 175.17 176.49 1d3v h HIS 50 N 8.31 0.00 0.00 -5.34 -0.00 -1.16 -3.48 115.15 113.49 1d3v h HIS 50 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1d3v h HIS 50 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1d3v h HIS 50 CO 0.59 0.09 0.00 0.41 -0.00 0.00 0.00 177.93 179.03 1d3v n GLY 51 N -0.05 -2.19 3.88 5.26 0.00 -1.24 -4.97 105.19 105.88 1d3v n GLY 51 Ca -0.00 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 1d3v n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d3v s ASP 52 N -3.29 6.57 0.42 1.61 1.11 -1.26 -0.73 116.67 121.09 1d3v s ASP 52 Ca 0.00 0.70 -0.14 0.00 0.18 0.00 0.00 52.55 53.29 1d3v s ASP 52 Cb 0.00 -2.14 -0.08 0.00 1.07 0.00 0.00 42.92 41.77 1d3v s ASP 52 CO 0.00 0.11 0.84 -0.76 1.18 0.00 0.00 175.17 176.53 1d3v s LEU 53 N -2.29 3.84 -0.44 1.23 1.43 0.09 -4.87 118.68 117.66 1d3v s LEU 53 Ca 0.37 1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 54.74 1d3v s LEU 53 Cb -0.13 -4.21 0.11 0.00 0.03 0.00 0.00 46.19 41.99 1d3v s LEU 53 CO 0.21 -0.40 0.29 0.00 0.23 0.00 0.00 176.35 176.68 1d3v s ALA 54 N -2.33 3.30 -0.09 4.21 0.00 -1.26 -4.69 121.76 120.90 1d3v s ALA 54 Ca 0.55 -2.46 -0.28 0.00 0.00 0.00 0.00 51.96 49.76 1d3v s ALA 54 Cb -0.10 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1d3v s ALA 54 CO 0.26 -1.83 0.94 -0.06 0.00 0.00 0.00 175.76 175.08 1d3v s PHE 55 N 1.31 3.53 -0.32 0.00 0.08 -1.26 -5.01 117.98 116.32 1d3v s PHE 55 Ca 0.06 1.52 -0.29 0.00 0.12 0.00 0.00 56.93 58.34 1d3v s PHE 55 Cb -0.25 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 1d3v s PHE 55 CO -0.01 -0.15 1.32 0.14 -0.10 0.00 0.00 175.22 176.42 1d3v s VAL 56 N 1.71 4.10 0.47 -0.44 -7.23 -1.26 -5.00 120.40 112.75 1d3v s VAL 56 Ca 0.46 1.22 -0.20 0.00 -1.81 0.00 0.00 61.98 61.66 1d3v s VAL 56 Cb -0.18 -4.16 -0.09 0.00 0.56 0.00 0.00 36.38 32.50 1d3v s VAL 56 CO 0.19 -0.52 1.01 -0.62 -0.31 0.00 0.00 175.10 174.84 1d3v s ASP 57 N 2.97 6.55 -0.38 4.85 3.68 -1.26 -4.77 116.67 128.31 1d3v s ASP 57 Ca 0.57 1.83 -0.04 0.00 2.13 0.00 0.00 52.55 57.04 1d3v s ASP 57 Cb -0.16 -2.55 0.08 0.00 -1.45 0.00 0.00 42.92 38.84 1d3v s ASP 57 CO 0.25 -0.64 0.15 -0.69 0.13 0.00 0.00 175.17 174.37 1d3v s VAL 58 N -2.08 3.38 0.13 1.11 1.01 -1.26 -5.01 120.40 117.68 1d3v s VAL 58 Ca 0.65 -1.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 1d3v s VAL 58 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1d3v s VAL 58 CO 0.18 -0.47 1.62 1.55 0.00 0.00 0.00 175.10 177.98 1d3v h PRO 59 N 8.10 -0.40 -4.81 2.72 0.13 -2.01 -3.32 132.00 132.42 1d3v h PRO 59 Ca -0.17 0.03 -0.70 0.00 -0.87 0.00 0.00 66.00 64.29 1d3v h PRO 59 Cb 1.06 0.09 -0.19 0.00 0.13 0.00 0.00 31.00 32.09 1d3v h PRO 59 CO 0.66 -0.26 0.45 -0.80 -0.23 0.00 0.00 178.00 177.82 1d3v s ASN 60 N -4.90 6.44 -0.42 1.44 0.01 -1.26 -4.88 114.94 111.38 1d3v s ASN 60 Ca -0.15 -1.79 0.09 0.00 -0.71 0.00 0.00 52.86 50.30 1d3v s ASN 60 Cb 0.10 -2.34 0.29 0.00 0.41 0.00 0.00 41.25 39.71 1d3v s ASN 60 CO 0.66 -1.07 0.65 -0.67 -1.51 0.00 0.00 177.10 175.16 1d3v n ASP 61 N 6.28 1.00 -4.76 -1.22 2.03 -1.25 -5.02 116.55 113.61 1d3v n ASP 61 Ca 0.08 -2.94 -0.34 0.00 0.52 0.00 0.00 54.79 52.11 1d3v n ASP 61 Cb 0.46 -0.63 0.05 0.00 -0.72 0.00 0.00 41.12 40.28 1d3v n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1d3v s SER 62 N -1.91 5.04 0.45 1.67 0.01 -1.26 -4.39 113.70 113.31 1d3v s SER 62 Ca 0.38 2.19 -0.26 0.00 1.31 0.00 0.00 55.95 59.57 1d3v s SER 62 Cb 0.24 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.81 1d3v s SER 62 CO -0.09 -1.68 1.45 -2.84 0.41 0.00 0.00 173.24 170.49 1d3v s PRO 63 N -3.75 3.71 -0.55 12.44 0.02 -1.26 -4.69 135.00 140.92 1d3v s PRO 63 Ca 0.72 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 64.03 1d3v s PRO 63 Cb -0.25 -2.69 0.10 0.00 0.02 0.00 0.00 34.50 31.68 1d3v s PRO 63 CO 0.38 -0.82 0.62 0.12 -0.33 0.00 0.00 177.00 176.97 1d3v s PHE 64 N -1.18 3.08 0.00 6.54 5.36 -0.43 -4.85 117.98 126.49 1d3v s PHE 64 Ca 0.60 -0.95 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 1d3v s PHE 64 Cb -0.45 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.43 1d3v s PHE 64 CO 0.58 -1.15 0.00 1.04 -1.46 0.00 0.00 175.22 174.23 1d3v n GLN 65 N 5.98 0.00 0.02 10.12 6.02 -1.26 -1.11 117.38 137.15 1d3v n GLN 65 Ca -0.10 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.00 1d3v n GLN 65 Cb 0.43 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.57 1d3v n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1d3v n ILE 66 N 0.00 0.18 -1.88 5.09 3.06 -1.26 -4.94 119.36 119.60 1d3v n ILE 66 Ca 0.00 -0.49 -0.42 0.00 -2.50 0.00 0.00 62.75 59.34 1d3v n ILE 66 Cb 0.00 -0.05 -0.03 0.00 0.54 0.00 0.00 39.64 40.10 1d3v n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1d3v s VAL 67 N -3.45 3.30 0.09 9.51 1.01 -0.27 -4.33 120.40 126.26 1d3v s VAL 67 Ca -0.05 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.24 1d3v s VAL 67 Cb 0.13 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1d3v s VAL 67 CO 0.87 -0.03 0.48 -0.54 0.00 0.00 0.00 175.10 175.88 1d3v s LYS 68 N 3.90 3.93 -1.47 2.72 1.02 -0.80 -1.32 119.74 127.74 1d3v s LYS 68 Ca 0.78 0.42 -0.06 0.00 0.02 0.00 0.00 55.97 57.14 1d3v s LYS 68 Cb -0.38 -3.04 0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1d3v s LYS 68 CO 0.34 0.56 0.62 0.09 -0.92 0.00 0.00 175.35 176.04 1d3v n ASN 69 N 1.13 -1.72 -0.16 2.83 3.02 -1.26 -4.63 115.26 114.46 1d3v n ASN 69 Ca -0.08 -0.94 -0.07 0.00 -0.03 0.00 0.00 54.58 53.45 1d3v n ASN 69 Cb 0.52 -3.30 0.02 0.00 -0.61 0.00 0.00 39.78 36.41 1d3v n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d3v h PRO 70 N -1.82 0.64 -0.11 3.52 0.13 -1.84 -1.77 132.00 130.76 1d3v h PRO 70 Ca -0.61 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.32 1d3v h PRO 70 Cb 1.37 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1d3v h PRO 70 CO 0.65 0.43 -0.61 0.00 -0.23 0.00 0.00 178.00 178.25 1d3v h ARG 71 N 0.65 0.39 -0.20 0.86 3.08 -1.90 -0.69 114.38 116.58 1d3v h ARG 71 Ca 0.18 -0.27 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 1d3v h ARG 71 Cb -0.06 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1d3v h ARG 71 CO -0.04 0.88 -0.66 0.77 -1.07 0.00 0.00 179.97 179.84 1d3v h SER 72 N 0.29 0.93 -0.38 7.04 0.02 -1.86 -2.49 113.55 117.09 1d3v h SER 72 Ca -0.01 -0.59 -0.12 0.00 -0.84 0.00 0.00 61.79 60.23 1d3v h SER 72 Cb 1.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1d3v h SER 72 CO 0.10 1.36 -0.22 0.58 -1.14 0.00 0.00 176.83 177.51 1d3v h VAL 73 N 0.54 1.28 -0.46 2.27 2.07 -1.30 -2.73 116.25 117.92 1d3v h VAL 73 Ca -0.03 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 1d3v h VAL 73 Cb 1.29 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1d3v h VAL 73 CO 0.14 0.45 0.15 1.23 0.02 0.00 0.00 177.57 179.56 1d3v h GLY 74 N 0.62 0.76 1.02 2.17 0.00 -1.14 -2.78 103.07 103.73 1d3v h GLY 74 Ca 0.08 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 1d3v h GLY 74 CO 0.06 0.42 -0.22 1.70 0.00 0.00 0.00 176.54 178.51 1d3v h LYS 75 N 0.60 0.81 -0.99 4.80 1.63 -1.49 -2.05 116.57 119.89 1d3v h LYS 75 Ca 0.15 -0.37 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1d3v h LYS 75 Cb 0.26 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 1d3v h LYS 75 CO -0.01 1.00 0.65 0.00 -3.45 0.00 0.00 179.45 177.65 1d3v h ALA 76 N 0.79 1.26 -0.06 5.00 0.00 -1.50 -1.22 119.26 123.54 1d3v h ALA 76 Ca 0.08 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1d3v h ALA 76 Cb 0.78 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d3v h ALA 76 CO 0.06 0.63 -0.63 -0.91 0.00 0.00 0.00 179.25 178.40 1d3v h ASN 77 N 1.32 0.25 -0.21 0.00 2.35 -1.43 -2.02 115.58 115.84 1d3v h ASN 77 Ca 0.37 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 1d3v h ASN 77 Cb -0.13 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1d3v h ASN 77 CO -0.08 0.81 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.24 1d3v h GLU 78 N 0.16 0.64 -0.17 0.81 4.81 -0.81 -0.01 114.58 120.01 1d3v h GLU 78 Ca -0.01 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1d3v h GLU 78 Cb 1.14 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1d3v h GLU 78 CO 0.10 0.80 -0.07 1.96 -0.73 0.00 0.00 179.01 181.06 1d3v h GLN 79 N 0.57 0.35 -0.68 1.92 4.20 -1.08 -3.05 115.11 117.36 1d3v h GLN 79 Ca 0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1d3v h GLN 79 Cb 0.65 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1d3v h GLN 79 CO 0.05 0.65 0.36 1.25 -0.67 0.00 0.00 178.83 180.47 1d3v h LEU 80 N 0.04 0.85 -0.39 1.46 5.85 -1.14 -2.74 115.31 119.24 1d3v h LEU 80 Ca 0.04 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1d3v h LEU 80 Cb 0.54 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1d3v h LEU 80 CO 0.02 0.71 0.10 0.00 -0.34 0.00 0.00 178.44 178.93 1d3v h ALA 81 N 1.18 0.44 -0.81 1.25 0.00 -0.99 -0.41 119.26 119.91 1d3v h ALA 81 Ca 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d3v h ALA 81 Cb 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1d3v h ALA 81 CO -0.04 -0.30 0.49 0.00 0.00 0.00 0.00 179.25 179.41 1d3v h ALA 82 N 1.28 1.33 -0.14 0.00 0.00 -1.41 -1.06 119.26 119.27 1d3v h ALA 82 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1d3v h ALA 82 Cb 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1d3v h ALA 82 CO -0.22 0.57 -0.10 0.28 0.00 0.00 0.00 179.25 179.78 1d3v h VAL 83 N 1.12 1.33 -0.39 0.00 2.07 -1.08 -2.70 116.25 116.61 1d3v h VAL 83 Ca 0.29 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1d3v h VAL 83 Cb -0.05 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1d3v h VAL 83 CO -0.06 0.35 0.24 0.58 0.02 0.00 0.00 177.57 178.71 1d3v h VAL 84 N -0.04 1.12 -0.75 2.57 2.07 -0.93 -2.68 116.25 117.61 1d3v h VAL 84 Ca 0.03 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1d3v h VAL 84 Cb 0.60 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1d3v h VAL 84 CO 0.03 0.12 0.50 0.00 0.02 0.00 0.00 177.57 178.23 1d3v h ALA 85 N 1.12 1.60 -0.34 1.67 0.00 -1.21 -1.21 119.26 120.89 1d3v h ALA 85 Ca 0.14 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1d3v h ALA 85 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1d3v h ALA 85 CO -0.03 0.31 -0.21 1.49 0.00 0.00 0.00 179.25 180.81 1d3v h GLU 86 N 0.87 0.75 -0.12 0.00 4.57 -1.16 -0.83 114.58 118.66 1d3v h GLU 86 Ca 0.31 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1d3v h GLU 86 Cb 0.13 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1d3v h GLU 86 CO -0.10 0.96 -0.43 1.79 -1.18 0.00 0.00 179.01 180.05 1d3v h THR 87 N 0.53 1.32 -0.11 0.32 1.35 -1.15 -2.24 112.91 112.92 1d3v h THR 87 Ca 0.07 -1.57 -0.13 0.00 -0.55 0.00 0.00 66.41 64.23 1d3v h THR 87 Cb 0.76 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1d3v h THR 87 CO 0.06 0.47 -0.50 1.56 -0.25 0.00 0.00 175.52 176.86 1d3v h GLN 88 N 0.22 0.30 -0.15 4.72 1.08 -1.16 -2.33 115.11 117.79 1d3v h GLN 88 Ca 0.02 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1d3v h GLN 88 Cb 0.85 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1d3v h GLN 88 CO 0.07 0.74 -0.00 -0.22 -0.95 0.00 0.00 178.83 178.46 1d3v h LYS 89 N 0.24 0.21 -0.69 1.46 3.64 -0.58 -1.62 116.57 119.23 1d3v h LYS 89 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1d3v h LYS 89 Cb 0.97 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1d3v h LYS 89 CO 0.08 0.24 0.00 0.09 -2.27 0.00 0.00 179.45 177.59 1d3v n ASN 90 N -4.40 3.90 -3.04 4.20 3.02 -0.92 -4.93 115.26 113.09 1d3v n ASN 90 Ca -0.01 -2.52 -0.19 0.00 -0.03 0.00 0.00 54.58 51.83 1d3v n ASN 90 Cb 0.16 -0.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.82 1d3v n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d3v n GLY 91 N 0.55 -0.27 3.41 7.41 0.00 -0.61 -5.03 105.19 110.65 1d3v n GLY 91 Ca 0.18 0.08 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1d3v n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d3v s THR 92 N -3.27 2.29 -0.25 2.61 -4.23 -0.95 -4.30 115.64 107.55 1d3v s THR 92 Ca 0.44 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.72 1d3v s THR 92 Cb -0.19 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 1d3v s THR 92 CO 0.60 -0.14 0.66 -0.63 -0.54 0.00 0.00 174.62 174.56 1d3v s ILE 93 N -1.73 4.97 0.07 2.99 1.01 0.26 -4.32 121.20 124.46 1d3v s ILE 93 Ca 0.20 1.20 -0.25 0.00 0.00 0.00 0.00 60.65 61.81 1d3v s ILE 93 Cb -0.08 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1d3v s ILE 93 CO 0.10 0.02 0.76 -0.94 0.00 0.00 0.00 174.94 174.88 1d3v s SER 94 N 1.42 7.24 -0.26 3.58 1.04 -1.19 -1.33 113.70 124.20 1d3v s SER 94 Ca 0.28 1.48 0.01 0.00 0.48 0.00 0.00 55.95 58.20 1d3v s SER 94 Cb -0.15 -2.47 0.07 0.00 0.10 0.00 0.00 66.02 63.57 1d3v s SER 94 CO 0.09 0.08 -0.03 -0.69 0.98 0.00 0.00 173.24 173.66 1d3v s VAL 95 N -0.37 1.67 -0.27 5.02 1.01 -0.39 -0.75 120.40 126.32 1d3v s VAL 95 Ca 0.37 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 1d3v s VAL 95 Cb -0.21 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1d3v s VAL 95 CO 0.23 -0.24 0.18 -0.69 0.00 0.00 0.00 175.10 174.58 1d3v s VAL 96 N 1.29 5.21 -0.31 2.92 1.01 -0.06 -0.15 120.40 130.32 1d3v s VAL 96 Ca -0.02 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1d3v s VAL 96 Cb -0.19 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1d3v s VAL 96 CO -0.08 0.26 0.37 -0.76 0.00 0.00 0.00 175.10 174.89 1d3v s LEU 97 N 1.70 4.25 0.61 3.92 1.43 -0.67 -1.07 118.68 128.86 1d3v s LEU 97 Ca 0.07 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1d3v s LEU 97 Cb -0.16 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.76 1d3v s LEU 97 CO 0.10 -0.27 0.85 -0.83 0.23 0.00 0.00 176.35 176.43 1d3v s GLY 98 N 1.70 1.79 0.00 -3.19 0.00 -0.81 -0.61 107.32 106.21 1d3v s GLY 98 Ca 0.13 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1d3v s GLY 98 CO 0.11 -1.23 0.00 0.61 0.00 0.00 0.00 173.10 172.59 1d3v n GLY 99 N -2.49 0.56 3.74 0.20 0.00 -0.96 -3.66 105.19 102.58 1d3v n GLY 99 Ca 0.12 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1d3v n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d3v s ASP 100 N -1.09 3.76 0.00 1.61 1.47 -0.56 -2.63 116.67 119.24 1d3v s ASP 100 Ca 0.00 1.51 0.07 0.00 1.18 0.00 0.00 52.55 55.31 1d3v s ASP 100 Cb 0.00 -2.20 0.35 0.00 -0.34 0.00 0.00 42.92 40.72 1d3v s ASP 100 CO 0.00 -2.46 1.11 1.57 0.68 0.00 0.00 175.17 176.07 1d3v n HIS 101 N -3.77 0.00 0.30 2.11 -0.00 -1.26 -2.84 115.22 109.76 1d3v n HIS 101 Ca 0.07 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.95 1d3v n HIS 101 Cb 0.55 -0.32 0.73 0.00 -0.00 0.00 0.00 29.99 30.95 1d3v n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1d3v h SER 102 N 0.00 0.00 0.26 0.26 4.64 -1.81 -2.39 113.55 114.52 1d3v h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d3v h SER 102 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1d3v h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1d3v n MET 103 N -2.68 0.47 0.24 4.77 2.81 -1.13 -2.75 117.12 118.85 1d3v n MET 103 Ca -0.00 0.05 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1d3v n MET 103 Cb 0.18 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.68 1d3v n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d3v h ALA 104 N 3.20 1.00 0.17 3.04 0.00 -1.71 -2.26 119.26 122.70 1d3v h ALA 104 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1d3v h ALA 104 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d3v h ALA 104 CO 0.00 0.17 -0.08 0.82 0.00 0.00 0.00 179.25 180.16 1d3v h ILE 105 N 0.00 0.89 -0.20 0.00 2.04 -1.75 -0.30 117.51 118.18 1d3v h ILE 105 Ca -0.00 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 1d3v h ILE 105 Cb 0.72 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1d3v h ILE 105 CO 0.02 0.05 -0.48 1.23 0.00 0.00 0.00 178.15 178.97 1d3v h GLY 106 N -0.33 0.58 0.73 5.37 0.00 -1.72 -1.53 103.07 106.17 1d3v h GLY 106 Ca -0.02 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1d3v h GLY 106 CO 0.04 0.56 -0.04 0.23 0.00 0.00 0.00 176.54 177.33 1d3v h SER 107 N 0.42 -0.09 -0.38 0.19 0.87 -1.32 -2.30 113.55 110.94 1d3v h SER 107 Ca 0.02 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.24 1d3v h SER 107 Cb 1.00 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1d3v h SER 107 CO 0.09 0.19 -0.17 0.40 -0.53 0.00 0.00 176.83 176.81 1d3v h ILE 108 N -0.38 1.28 -0.56 2.23 2.04 -1.10 -2.65 117.51 118.37 1d3v h ILE 108 Ca -0.01 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.61 1d3v h ILE 108 Cb 0.33 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1d3v h ILE 108 CO 0.02 0.43 0.29 0.28 0.00 0.00 0.00 178.15 179.17 1d3v h SER 109 N 0.59 0.43 0.47 1.72 0.02 -1.28 -0.94 113.55 114.56 1d3v h SER 109 Ca 0.09 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1d3v h SER 109 Cb 0.71 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1d3v h SER 109 CO 0.05 0.29 -0.56 1.23 -1.14 0.00 0.00 176.83 176.70 1d3v h GLY 110 N 0.56 0.10 0.77 -3.77 0.00 -1.43 -3.05 103.07 96.26 1d3v h GLY 110 Ca 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1d3v h GLY 110 CO -0.16 0.10 -0.03 0.84 0.00 0.00 0.00 176.54 177.29 1d3v h HIS 111 N 0.07 0.33 0.00 5.60 6.17 -1.04 -2.91 115.15 123.37 1d3v h HIS 111 Ca -0.00 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.01 1d3v h HIS 111 Cb 1.01 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.86 1d3v h HIS 111 CO 0.01 0.55 0.00 0.00 0.71 0.00 0.00 177.93 179.20 1d3v n ALA 112 N -2.34 1.41 0.11 5.26 0.00 -0.41 -1.18 120.51 123.37 1d3v n ALA 112 Ca -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1d3v n ALA 112 Cb 0.25 -1.34 0.16 0.00 0.00 0.00 0.00 19.45 18.51 1d3v n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d3v h ARG 113 N 0.00 0.15 0.00 0.00 3.08 -1.40 -2.51 114.38 113.71 1d3v h ARG 113 Ca 0.00 -0.10 -0.35 0.00 0.07 0.00 0.00 59.98 59.59 1d3v h ARG 113 Cb 0.22 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 1d3v h ARG 113 CO 0.00 0.69 -2.33 0.28 -1.07 0.00 0.00 179.97 177.54 1d3v n VAL 114 N -3.88 1.33 -3.41 2.04 0.31 -0.91 -4.70 118.33 109.10 1d3v n VAL 114 Ca -0.02 -0.82 -0.26 0.00 -0.01 0.00 0.00 64.34 63.23 1d3v n VAL 114 Cb 0.59 -0.50 -0.09 0.00 -0.91 0.00 0.00 33.84 32.93 1d3v n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1d3v n HIS 115 N -2.73 1.79 0.06 3.52 8.25 -0.32 -4.95 115.22 120.83 1d3v n HIS 115 Ca -0.32 -3.89 0.01 0.00 -0.26 0.00 0.00 57.72 53.25 1d3v n HIS 115 Cb 1.13 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 31.86 1d3v n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1d3v n PRO 116 N 1.41 0.01 -0.24 -0.41 -0.04 -0.94 -2.01 135.00 132.78 1d3v n PRO 116 Ca 0.26 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.24 1d3v n PRO 116 Cb 0.45 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.65 1d3v n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d3v n ASP 117 N -1.43 3.62 -4.73 3.54 5.75 -1.26 -5.01 116.55 117.02 1d3v n ASP 117 Ca 0.00 -1.99 -0.31 0.00 -0.01 0.00 0.00 54.79 52.48 1d3v n ASP 117 Cb 0.02 -0.32 0.12 0.00 -1.03 0.00 0.00 41.12 39.91 1d3v n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1d3v s LEU 118 N -1.35 2.93 0.31 -2.12 0.05 -0.85 -4.59 118.68 113.06 1d3v s LEU 118 Ca 0.42 1.95 0.08 0.00 0.05 0.00 0.00 54.13 56.63 1d3v s LEU 118 Cb 0.24 -4.52 -0.06 0.00 -2.05 0.00 0.00 46.19 39.80 1d3v s LEU 118 CO 0.32 -2.47 -0.08 0.00 -0.55 0.00 0.00 176.35 173.56 1d3v s VAL 120 N -2.80 1.35 -0.23 0.00 1.01 0.19 -1.24 120.40 118.67 1d3v s VAL 120 Ca 0.31 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1d3v s VAL 120 Cb 0.03 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.25 1d3v s VAL 120 CO 0.14 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 174.93 1d3v s ILE 121 N 0.18 2.89 -0.40 2.22 1.01 -0.63 -1.40 121.20 125.08 1d3v s ILE 121 Ca -0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1d3v s ILE 121 Cb -0.12 -2.39 0.08 0.00 0.01 0.00 0.00 42.46 40.04 1d3v s ILE 121 CO 0.03 0.32 0.20 0.86 0.00 0.00 0.00 174.94 176.35 1d3v s TRP 122 N 1.37 3.40 -0.25 3.97 -0.11 -0.38 -1.59 118.94 125.35 1d3v s TRP 122 Ca 0.03 -1.85 -0.16 0.00 1.22 0.00 0.00 56.10 55.33 1d3v s TRP 122 Cb -0.15 -2.89 -0.03 0.00 -1.50 0.00 0.00 33.47 28.89 1d3v s TRP 122 CO -0.05 -0.88 0.43 0.08 -4.62 0.00 0.00 176.95 171.90 1d3v s VAL 123 N 1.31 5.14 -0.16 5.86 1.01 -1.01 -1.51 120.40 131.04 1d3v s VAL 123 Ca 0.03 0.70 -0.34 0.00 0.00 0.00 0.00 61.98 62.37 1d3v s VAL 123 Cb -0.22 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.54 1d3v s VAL 123 CO -0.00 0.15 1.19 -0.62 0.00 0.00 0.00 175.10 175.82 1d3v s ASP 124 N 1.48 -0.15 0.17 3.32 -1.08 -0.81 -1.36 116.67 118.24 1d3v s ASP 124 Ca 0.18 -0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.44 1d3v s ASP 124 Cb -0.15 0.17 0.37 0.00 -1.46 0.00 0.00 42.92 41.84 1d3v s ASP 124 CO 0.09 -0.27 1.37 0.00 0.52 0.00 0.00 175.17 176.88 1d3v h ALA 125 N 2.00 0.67 -2.81 3.66 0.00 -1.75 -2.70 119.26 118.33 1d3v h ALA 125 Ca -0.11 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 1d3v h ALA 125 Cb 1.17 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1d3v h ALA 125 CO 0.24 0.00 -0.80 -1.01 0.00 0.00 0.00 179.25 177.68 1d3v s HIS 126 N -3.19 2.23 -0.34 0.00 3.76 -1.26 -1.40 115.29 115.08 1d3v s HIS 126 Ca 0.06 -0.37 0.23 0.00 -0.15 0.00 0.00 55.06 54.83 1d3v s HIS 126 Cb 0.12 -1.05 0.18 0.00 1.11 0.00 0.00 32.58 32.93 1d3v s HIS 126 CO 0.71 0.55 1.34 1.79 -0.85 0.00 0.00 174.74 178.28 1d3v h THR 127 N 2.88 0.01 -6.62 1.30 1.35 -1.91 -3.48 112.91 106.44 1d3v h THR 127 Ca -0.44 -1.01 -0.53 0.00 -0.55 0.00 0.00 66.41 63.88 1d3v h THR 127 Cb 1.23 1.77 -0.15 0.00 -1.73 0.00 0.00 68.15 69.27 1d3v h THR 127 CO 0.53 0.00 -0.83 0.47 -0.25 0.00 0.00 175.52 175.44 1d3v n ASP 128 N -2.90 -3.05 -0.12 5.36 8.00 -1.26 -4.77 116.55 117.80 1d3v n ASP 128 Ca 0.02 -0.97 0.10 0.00 0.71 0.00 0.00 54.79 54.65 1d3v n ASP 128 Cb 0.54 -3.02 0.15 0.00 -0.02 0.00 0.00 41.12 38.77 1d3v n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d3v n ILE 129 N -4.44 1.92 -2.15 0.53 3.06 -1.22 -1.81 119.36 115.25 1d3v n ILE 129 Ca -0.00 -2.32 -0.34 0.00 -2.50 0.00 0.00 62.75 57.59 1d3v n ILE 129 Cb 0.53 -0.24 0.01 0.00 0.54 0.00 0.00 39.64 40.48 1d3v n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1d3v s ASN 130 N -2.88 5.66 0.36 9.51 0.01 -1.01 -4.60 114.94 121.99 1d3v s ASN 130 Ca 0.33 2.06 0.08 0.00 -0.71 0.00 0.00 52.86 54.61 1d3v s ASN 130 Cb 0.29 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 1d3v s ASN 130 CO 0.03 -1.26 0.30 0.42 -1.51 0.00 0.00 177.10 175.08 1d3v s THR 131 N -2.02 3.28 0.65 1.60 -4.23 -1.26 -4.39 115.64 109.27 1d3v s THR 131 Ca 0.69 -1.39 0.30 0.00 -1.18 0.00 0.00 61.69 60.11 1d3v s THR 131 Cb -0.21 -3.12 0.31 0.00 1.34 0.00 0.00 72.50 70.82 1d3v s THR 131 CO 0.31 -0.13 1.92 -0.65 -0.54 0.00 0.00 174.62 175.52 1d3v h PRO 132 N 1.22 0.00 0.00 3.99 0.11 -1.96 -0.11 132.00 135.25 1d3v h PRO 132 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1d3v h PRO 132 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1d3v h PRO 132 CO 0.58 0.00 -1.61 1.28 -0.21 0.00 0.00 178.00 178.05 1d3v n LEU 133 N -3.02 0.32 -0.02 2.35 4.77 -1.26 -4.41 117.00 115.73 1d3v n LEU 133 Ca -0.01 0.08 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1d3v n LEU 133 Cb 0.42 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.32 1d3v n LEU 133 CO 0.16 -0.04 -0.78 0.35 -1.33 0.00 0.00 177.39 175.74 1d3v n THR 134 N -2.33 0.11 -1.90 -5.08 -2.24 -0.18 -4.98 114.28 97.66 1d3v n THR 134 Ca -0.02 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.86 1d3v n THR 134 Cb 0.55 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1d3v n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1d3v s THR 135 N -3.36 2.31 -0.03 4.28 -1.32 -0.43 -4.86 115.64 112.23 1d3v s THR 135 Ca -0.08 0.26 0.11 0.00 -1.21 0.00 0.00 61.69 60.78 1d3v s THR 135 Cb 0.13 -3.15 -0.18 0.00 -1.51 0.00 0.00 72.50 67.79 1d3v s THR 135 CO 0.86 0.02 0.23 -1.54 -2.21 0.00 0.00 174.62 171.98 1d3v n SER 136 N -0.36 2.34 -0.05 8.08 3.41 -1.26 -4.63 113.62 121.16 1d3v n SER 136 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1d3v n SER 136 Cb 0.44 1.44 -0.14 0.00 -0.26 0.00 0.00 64.21 65.69 1d3v n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d3v n SER 137 N -1.96 1.04 0.00 4.04 3.41 -1.26 -4.99 113.62 113.90 1d3v n SER 137 Ca -0.04 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1d3v n SER 137 Cb 0.37 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1d3v n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d3v n GLY 138 N 1.76 1.48 3.65 5.00 0.00 -1.26 -4.88 105.19 110.95 1d3v n GLY 138 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1d3v n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d3v s ASN 139 N -3.22 6.92 0.33 1.61 0.01 -1.26 -1.91 114.94 117.42 1d3v s ASN 139 Ca 0.00 1.52 0.24 0.00 -0.71 0.00 0.00 52.86 53.91 1d3v s ASN 139 Cb 0.00 -2.54 1.20 0.00 0.41 0.00 0.00 41.25 40.32 1d3v s ASN 139 CO 0.00 -0.81 1.74 -0.07 -1.51 0.00 0.00 177.10 176.45 1d3v h LEU 140 N 9.91 0.00 0.00 0.60 3.38 -1.76 -2.67 115.31 124.78 1d3v h LEU 140 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1d3v h LEU 140 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1d3v h LEU 140 CO 0.99 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.52 1d3v n HIS 141 N -2.35 0.00 -1.08 1.13 1.44 -0.38 -1.94 115.22 112.04 1d3v n HIS 141 Ca -0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 1d3v n HIS 141 Cb 0.12 -0.34 0.24 0.00 0.12 0.00 0.00 29.99 30.12 1d3v n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d3v n GLY 142 N 0.13 4.29 0.00 -1.39 0.00 -1.01 -4.48 105.19 102.73 1d3v n GLY 142 Ca 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1d3v n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d3v n GLN 143 N -0.73 -0.08 -0.30 1.61 6.02 -0.82 -2.39 117.38 120.68 1d3v n GLN 143 Ca 0.23 -0.09 0.10 0.00 -0.01 0.00 0.00 57.00 57.23 1d3v n GLN 143 Cb 0.89 -0.56 0.27 0.00 1.02 0.00 0.00 30.24 31.86 1d3v n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1d3v h PRO 144 N 0.00 0.51 0.00 -1.09 0.13 -1.55 -0.78 132.00 129.23 1d3v h PRO 144 Ca 0.00 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1d3v h PRO 144 Cb 0.37 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1d3v h PRO 144 CO 0.00 0.34 -0.17 0.28 -0.23 0.00 0.00 178.00 178.22 1d3v h VAL 145 N 0.53 0.92 0.00 1.56 2.07 -1.66 -2.45 116.25 117.23 1d3v h VAL 145 Ca 0.52 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1d3v h VAL 145 Cb 0.86 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1d3v h VAL 145 CO -0.44 0.17 -0.27 0.00 0.02 0.00 0.00 177.57 177.04 1d3v h ALA 146 N 1.83 1.31 0.00 1.67 0.00 -1.28 -2.36 119.26 120.43 1d3v h ALA 146 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1d3v h ALA 146 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1d3v h ALA 146 CO 0.02 0.34 -0.43 1.19 0.00 0.00 0.00 179.25 180.37 1d3v n PHE 147 N -3.87 0.40 -0.09 0.00 3.01 -0.93 -4.19 117.46 111.80 1d3v n PHE 147 Ca -0.02 0.12 -0.08 0.00 1.01 0.00 0.00 57.45 58.48 1d3v n PHE 147 Cb 0.36 -0.57 -0.16 0.00 -0.01 0.00 0.00 39.48 39.09 1d3v n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1d3v n LEU 148 N -1.90 0.00 -4.69 4.37 4.77 -1.04 -4.31 117.00 114.20 1d3v n LEU 148 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1d3v n LEU 148 Cb 0.40 0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 1d3v n LEU 148 CO 0.34 0.44 1.07 -0.76 -1.33 0.00 0.00 177.39 177.15 1d3v s LEU 149 N -5.36 4.31 0.33 2.23 1.43 -0.92 -1.43 118.68 119.27 1d3v s LEU 149 Ca -0.10 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1d3v s LEU 149 Cb 0.07 -3.56 0.56 0.00 0.03 0.00 0.00 46.19 43.28 1d3v s LEU 149 CO 0.82 -0.68 1.93 0.11 0.23 0.00 0.00 176.35 178.76 1d3v h LYS 150 N 7.73 0.78 0.00 1.70 1.57 -1.11 -2.55 116.57 124.68 1d3v h LYS 150 Ca -0.37 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1d3v h LYS 150 Cb 1.17 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1d3v h LYS 150 CO 0.90 0.61 0.00 0.93 -0.57 0.00 0.00 179.45 181.32 1d3v h GLU 151 N 0.78 0.00 -0.03 3.15 3.07 -1.92 -2.51 114.58 117.12 1d3v h GLU 151 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1d3v h GLU 151 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1d3v h GLU 151 CO -0.02 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 1d3v n LEU 152 N -2.87 2.85 -4.68 1.33 4.32 -0.96 -4.91 117.00 112.08 1d3v n LEU 152 Ca -0.01 -0.95 -0.42 0.00 -0.02 0.00 0.00 56.01 54.61 1d3v n LEU 152 Cb 0.19 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 1d3v n LEU 152 CO 0.22 0.48 1.48 -0.75 -1.22 0.00 0.00 177.39 177.60 1d3v s LYS 153 N -1.99 4.15 0.00 3.23 2.20 -0.95 -1.49 119.74 124.88 1d3v s LYS 153 Ca 0.29 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.45 1d3v s LYS 153 Cb 0.20 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1d3v s LYS 153 CO 0.30 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 1d3v n GLY 154 N 4.27 0.49 0.26 5.54 0.00 -1.26 -4.90 105.19 109.59 1d3v n GLY 154 Ca 0.18 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1d3v n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d3v n LYS 155 N -2.97 0.84 -3.72 1.61 4.76 -0.56 -4.91 118.16 113.21 1d3v n LYS 155 Ca 0.00 -0.53 -0.10 0.00 -2.87 0.00 0.00 58.31 54.81 1d3v n LYS 155 Cb 0.00 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 1d3v n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1d3v s PHE 156 N -2.52 -0.07 0.70 2.13 -0.71 -1.26 -4.98 117.98 111.27 1d3v s PHE 156 Ca 0.23 -0.29 -0.16 0.00 -1.04 0.00 0.00 56.93 55.67 1d3v s PHE 156 Cb 0.19 0.14 0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1d3v s PHE 156 CO 0.54 -0.64 1.22 -1.25 -1.34 0.00 0.00 175.22 173.75 1d3v s PRO 157 N -3.80 2.30 0.10 1.99 0.04 -1.26 -4.93 135.00 129.44 1d3v s PRO 157 Ca 0.03 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1d3v s PRO 157 Cb 0.03 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.63 1d3v s PRO 157 CO -0.11 -1.72 1.70 -0.51 0.04 0.00 0.00 177.00 176.39 1d3v s ASP 158 N -1.91 6.54 -0.18 6.66 1.01 -1.26 -4.97 116.67 122.56 1d3v s ASP 158 Ca 0.76 2.59 -0.13 0.00 0.71 0.00 0.00 52.55 56.47 1d3v s ASP 158 Cb -0.30 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.01 1d3v s ASP 158 CO 0.43 -0.92 0.27 -0.69 0.21 0.00 0.00 175.17 174.47 1d3v s VAL 159 N 2.48 5.32 0.00 -1.27 1.01 -1.26 -5.05 120.40 121.63 1d3v s VAL 159 Ca 0.76 0.47 -0.35 0.00 0.00 0.00 0.00 61.98 62.85 1d3v s VAL 159 Cb -0.42 -3.60 -0.14 0.00 0.00 0.00 0.00 36.38 32.21 1d3v s VAL 159 CO 0.33 0.38 1.65 -2.65 0.00 0.00 0.00 175.10 174.81 1d3v n PRO 160 N 3.74 1.81 -0.00 2.72 -0.02 -1.26 -2.33 135.00 139.67 1d3v n PRO 160 Ca -0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1d3v n PRO 160 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1d3v n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d3v n GLY 161 N 3.67 0.15 0.30 -1.23 0.00 -1.26 -3.21 105.19 103.61 1d3v n GLY 161 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1d3v n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d3v n PHE 162 N -2.00 0.13 0.30 1.61 3.01 -0.98 -3.99 117.46 115.55 1d3v n PHE 162 Ca 0.00 -1.11 0.18 0.00 1.01 0.00 0.00 57.45 57.53 1d3v n PHE 162 Cb 0.00 -0.20 0.79 0.00 -0.01 0.00 0.00 39.48 40.06 1d3v n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1d3v h SER 163 N 0.41 0.00 1.20 4.37 4.64 -1.93 -2.28 113.55 119.97 1d3v h SER 163 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1d3v h SER 163 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1d3v h SER 163 CO 0.04 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.33 1d3v n TRP 164 N -2.95 0.68 -2.66 4.77 4.27 -1.26 -4.86 117.44 115.43 1d3v n TRP 164 Ca -0.00 0.21 -0.41 0.00 -3.89 0.00 0.00 57.50 53.41 1d3v n TRP 164 Cb 0.23 -0.85 -0.04 0.00 -1.36 0.00 0.00 31.31 29.29 1d3v n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1d3v s VAL 165 N -3.11 4.45 -0.20 -1.67 1.01 -0.86 -5.05 120.40 114.98 1d3v s VAL 165 Ca 0.10 1.95 0.01 0.00 0.00 0.00 0.00 61.98 64.04 1d3v s VAL 165 Cb 0.13 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1d3v s VAL 165 CO 0.53 0.26 -0.11 -0.89 0.00 0.00 0.00 175.10 174.88 1d3v s THR 166 N 0.30 1.69 -0.23 3.92 2.01 -1.26 -5.08 115.64 116.98 1d3v s THR 166 Ca 0.50 -1.00 -0.40 0.00 0.31 0.00 0.00 61.69 61.10 1d3v s THR 166 Cb -0.24 -1.73 -0.16 0.00 0.01 0.00 0.00 72.50 70.38 1d3v s THR 166 CO 0.30 0.21 1.69 -2.65 -0.69 0.00 0.00 174.62 173.48 1d3v n PRO 167 N 4.68 1.13 0.00 4.92 -0.02 -1.26 -4.87 135.00 139.57 1d3v n PRO 167 Ca -0.15 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 1d3v n PRO 167 Cb 0.47 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1d3v n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d3v s ILE 169 N -1.53 1.02 0.23 0.00 -4.36 -0.97 -4.98 121.20 110.61 1d3v s ILE 169 Ca 0.06 -1.20 0.06 0.00 -0.26 0.00 0.00 60.65 59.30 1d3v s ILE 169 Cb 0.07 -0.98 -0.03 0.00 1.25 0.00 0.00 42.46 42.77 1d3v s ILE 169 CO 0.29 -0.20 0.25 -0.94 0.24 0.00 0.00 174.94 174.58 1d3v s SER 170 N -1.59 5.86 0.55 4.36 1.04 -1.26 -0.56 113.70 122.09 1d3v s SER 170 Ca -0.02 -0.09 0.43 0.00 0.48 0.00 0.00 55.95 56.75 1d3v s SER 170 Cb -0.09 -1.60 1.64 0.00 0.10 0.00 0.00 66.02 66.06 1d3v s SER 170 CO 0.02 -0.03 1.68 0.00 0.98 0.00 0.00 173.24 175.89 1d3v h ALA 171 N 1.56 3.49 -0.10 5.32 0.00 -1.97 0.99 119.26 128.55 1d3v h ALA 171 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1d3v h ALA 171 Cb 1.23 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d3v h ALA 171 CO 0.62 -1.96 0.00 0.36 0.00 0.00 0.00 179.25 178.27 1d3v n LYS 172 N -4.08 1.54 -0.16 0.00 2.85 -1.26 -3.95 118.16 113.09 1d3v n LYS 172 Ca 0.36 -0.80 0.10 0.00 -1.05 0.00 0.00 58.31 56.91 1d3v n LYS 172 Cb 1.65 -1.40 0.18 0.00 -0.65 0.00 0.00 35.03 34.81 1d3v n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1d3v n ASP 173 N 0.01 3.13 -4.16 -5.58 8.00 0.34 -4.93 116.55 113.36 1d3v n ASP 173 Ca 0.17 -1.91 -0.20 0.00 0.71 0.00 0.00 54.79 53.57 1d3v n ASP 173 Cb 0.27 -0.21 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1d3v n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1d3v s ILE 174 N -1.30 1.15 -0.03 0.53 2.07 -1.25 -0.64 121.20 121.73 1d3v s ILE 174 Ca 0.32 -1.16 0.01 0.00 -1.41 0.00 0.00 60.65 58.41 1d3v s ILE 174 Cb 0.19 -1.07 0.02 0.00 0.13 0.00 0.00 42.46 41.73 1d3v s ILE 174 CO 0.26 -0.09 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.46 1d3v s VAL 175 N -1.04 0.50 0.00 4.00 1.01 -0.50 -4.17 120.40 120.20 1d3v s VAL 175 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1d3v s VAL 175 Cb -0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1d3v s VAL 175 CO 0.02 0.20 0.27 -0.31 0.00 0.00 0.00 175.10 175.28 1d3v s TYR 176 N 0.71 3.58 -0.04 5.22 2.02 -1.03 -1.25 117.35 126.56 1d3v s TYR 176 Ca -0.09 0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 57.17 1d3v s TYR 176 Cb -0.12 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1d3v s TYR 176 CO 0.00 0.62 0.03 0.42 -1.57 0.00 0.00 175.55 175.05 1d3v s ILE 177 N -1.29 0.07 0.00 2.71 1.01 -0.57 -0.58 121.20 122.55 1d3v s ILE 177 Ca 0.27 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1d3v s ILE 177 Cb -0.13 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1d3v s ILE 177 CO 0.16 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1d3v n GLY 178 N 4.92 0.68 3.57 6.18 0.00 -0.70 -1.92 105.19 117.92 1d3v n GLY 178 Ca -0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.45 1d3v n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3v n LEU 179 N 0.00 1.46 0.00 0.99 4.77 -1.02 -4.31 117.00 118.89 1d3v n LEU 179 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1d3v n LEU 179 Cb 0.00 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 1d3v n LEU 179 CO 0.00 -1.50 0.00 -2.11 -1.33 0.00 0.00 177.39 172.45 1d3v n ARG 180 N 1.07 0.00 -3.23 3.23 1.85 -0.49 -1.11 116.66 117.97 1d3v n ARG 180 Ca 0.12 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.74 1d3v n ARG 180 Cb 0.29 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.63 1d3v n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1d3v n ASP 181 N 0.00 -0.64 -4.51 2.89 2.03 -0.70 -5.06 116.55 110.56 1d3v n ASP 181 Ca 0.00 -2.59 -0.36 0.00 0.52 0.00 0.00 54.79 52.37 1d3v n ASP 181 Cb 0.17 -0.25 -0.12 0.00 -0.72 0.00 0.00 41.12 40.20 1d3v n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1d3v s VAL 182 N -0.29 4.40 0.61 5.18 1.01 -1.26 -4.59 120.40 125.45 1d3v s VAL 182 Ca 0.33 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 1d3v s VAL 182 Cb 0.10 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1d3v s VAL 182 CO -0.16 0.39 1.12 -1.81 0.00 0.00 0.00 175.10 174.64 1d3v s ASP 183 N 1.12 5.37 0.26 3.32 1.01 -1.26 -4.80 116.67 121.69 1d3v s ASP 183 Ca 0.04 2.10 -0.02 0.00 0.71 0.00 0.00 52.55 55.38 1d3v s ASP 183 Cb -0.14 -2.57 0.51 0.00 1.01 0.00 0.00 42.92 41.73 1d3v s ASP 183 CO 0.03 -1.46 1.75 -0.65 0.21 0.00 0.00 175.17 175.06 1d3v h PRO 184 N 0.57 0.56 -0.37 8.23 0.11 -1.99 -0.80 132.00 138.32 1d3v h PRO 184 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1d3v h PRO 184 Cb 1.26 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1d3v h PRO 184 CO 0.55 0.37 -0.05 0.78 -0.21 0.00 0.00 178.00 179.44 1d3v h GLY 185 N 0.58 0.65 1.31 -0.55 0.00 -1.92 -2.12 103.07 101.02 1d3v h GLY 185 Ca 0.45 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 1d3v h GLY 185 CO -0.37 0.40 -0.32 0.83 0.00 0.00 0.00 176.54 177.07 1d3v h GLU 186 N 0.57 0.77 -0.47 4.80 5.08 -1.55 -2.61 114.58 121.17 1d3v h GLU 186 Ca 0.11 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1d3v h GLU 186 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1d3v h GLU 186 CO 0.02 0.99 -0.11 1.25 -1.00 0.00 0.00 179.01 180.16 1d3v h HIS 187 N 0.65 1.02 -0.77 4.33 2.76 -0.96 -2.03 115.15 120.15 1d3v h HIS 187 Ca 0.07 -0.22 0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1d3v h HIS 187 Cb 0.86 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.53 1d3v h HIS 187 CO 0.05 0.99 0.49 -0.92 -1.30 0.00 0.00 177.93 177.24 1d3v h TYR 188 N 0.75 0.92 -0.27 5.26 3.20 -1.34 -1.87 116.97 123.62 1d3v h TYR 188 Ca 0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1d3v h TYR 188 Cb 0.66 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1d3v h TYR 188 CO 0.05 0.53 0.03 0.82 -1.64 0.00 0.00 178.16 177.95 1d3v h ILE 189 N 0.96 1.24 0.00 1.81 2.04 -1.22 -0.71 117.51 121.62 1d3v h ILE 189 Ca 0.30 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1d3v h ILE 189 Cb -0.00 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1d3v h ILE 189 CO -0.11 0.26 -0.46 0.16 0.00 0.00 0.00 178.15 178.01 1d3v h ILE 190 N 0.25 1.24 0.06 -0.67 3.07 -1.18 -0.29 117.51 120.00 1d3v h ILE 190 Ca 0.08 -1.61 -0.27 0.00 1.55 0.00 0.00 64.86 64.61 1d3v h ILE 190 Cb 0.36 1.89 0.02 0.00 -0.27 0.00 0.00 36.82 38.82 1d3v h ILE 190 CO 0.01 0.45 -1.12 0.11 -1.05 0.00 0.00 178.15 176.54 1d3v h LYS 191 N 0.00 0.57 -0.24 0.16 1.79 -1.28 -1.74 116.57 115.82 1d3v h LYS 191 Ca -0.00 -0.70 -0.09 0.00 -2.18 0.00 0.00 60.65 57.68 1d3v h LYS 191 Cb 0.85 0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1d3v h LYS 191 CO 0.06 1.29 -0.19 1.15 -1.08 0.00 0.00 179.45 180.68 1d3v h THR 192 N 0.29 1.31 -0.00 -0.16 2.02 -0.99 -3.21 112.91 112.16 1d3v h THR 192 Ca -0.14 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1d3v h THR 192 Cb 1.78 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1d3v h THR 192 CO 0.21 0.41 -0.16 0.18 0.37 0.00 0.00 175.52 176.53 1d3v n LEU 193 N -4.42 0.30 -2.77 2.58 4.32 -0.13 -4.96 117.00 111.93 1d3v n LEU 193 Ca -0.04 0.18 -0.14 0.00 -0.02 0.00 0.00 56.01 55.98 1d3v n LEU 193 Cb 0.40 -0.30 0.06 0.00 -1.62 0.00 0.00 43.42 41.96 1d3v n LEU 193 CO 0.42 0.06 0.12 0.61 -1.22 0.00 0.00 177.39 177.38 1d3v n GLY 194 N 1.40 -0.14 3.74 -0.72 0.00 -0.75 -4.90 105.19 103.82 1d3v n GLY 194 Ca 0.10 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1d3v n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d3v s ILE 195 N -3.25 4.57 0.03 -0.61 1.01 -0.73 -4.85 121.20 117.36 1d3v s ILE 195 Ca 0.17 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 1d3v s ILE 195 Cb -0.08 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 1d3v s ILE 195 CO 0.53 0.36 1.17 -0.75 0.00 0.00 0.00 174.94 176.25 1d3v s LYS 196 N -0.14 4.43 0.06 2.79 2.47 -1.26 -4.92 119.74 123.18 1d3v s LYS 196 Ca 0.43 1.70 -0.14 0.00 -1.56 0.00 0.00 55.97 56.40 1d3v s LYS 196 Cb -0.22 -3.41 0.02 0.00 -1.46 0.00 0.00 37.83 32.76 1d3v s LYS 196 CO 0.27 -0.27 0.31 1.52 0.16 0.00 0.00 175.35 177.34 1d3v s TYR 197 N 1.32 -0.10 -0.45 4.03 -0.85 -1.26 -2.46 117.35 117.58 1d3v s TYR 197 Ca 0.57 -0.11 0.02 0.00 -0.52 0.00 0.00 57.07 57.04 1d3v s TYR 197 Cb -0.27 0.11 0.14 0.00 0.38 0.00 0.00 41.96 42.32 1d3v s TYR 197 CO 0.27 -0.55 0.25 -0.06 -1.52 0.00 0.00 175.55 173.95 1d3v s PHE 198 N -2.95 2.05 1.17 -3.49 0.40 0.25 -4.93 117.98 110.48 1d3v s PHE 198 Ca -0.02 -2.48 -0.18 0.00 -0.60 0.00 0.00 56.93 53.64 1d3v s PHE 198 Cb 0.00 -1.91 0.27 0.00 0.51 0.00 0.00 43.02 41.90 1d3v s PHE 198 CO -0.06 -0.77 1.13 -1.54 0.70 0.00 0.00 175.22 174.68 1d3v s SER 199 N 0.24 1.23 0.60 1.36 1.04 -1.26 -1.72 113.70 115.18 1d3v s SER 199 Ca 0.19 0.63 0.31 0.00 0.48 0.00 0.00 55.95 57.55 1d3v s SER 199 Cb -0.22 -0.88 1.82 0.00 0.10 0.00 0.00 66.02 66.83 1d3v s SER 199 CO -0.01 -3.93 2.21 0.24 0.98 0.00 0.00 173.24 172.72 1d3v h MET 200 N -2.45 0.00 -0.54 4.02 2.86 -1.33 -1.18 114.93 116.31 1d3v h MET 200 Ca -0.45 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.07 1d3v h MET 200 Cb 1.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 1d3v h MET 200 CO 0.36 0.00 -0.12 1.15 1.06 0.00 0.00 176.91 179.36 1d3v h THR 201 N 0.00 1.27 -0.12 2.22 2.02 -1.90 -1.26 112.91 115.14 1d3v h THR 201 Ca 0.03 -1.28 -0.15 0.00 0.77 0.00 0.00 66.41 65.78 1d3v h THR 201 Cb 0.16 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1d3v h THR 201 CO -0.00 0.45 -0.59 -0.33 0.37 0.00 0.00 175.52 175.42 1d3v h GLU 202 N 0.91 0.38 -0.45 6.66 3.07 -1.55 -1.94 114.58 121.67 1d3v h GLU 202 Ca 0.14 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 1d3v h GLU 202 Cb 0.69 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1d3v h GLU 202 CO 0.05 0.86 -0.11 0.28 -1.40 0.00 0.00 179.01 178.69 1d3v h VAL 203 N 0.29 1.27 -0.71 3.13 2.07 -1.26 -0.14 116.25 120.90 1d3v h VAL 203 Ca -0.00 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1d3v h VAL 203 Cb 1.11 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1d3v h VAL 203 CO 0.10 0.42 0.23 0.44 0.02 0.00 0.00 177.57 178.78 1d3v h ASP 204 N 0.71 1.02 -0.02 0.57 3.32 -1.14 -0.01 116.42 120.87 1d3v h ASP 204 Ca 0.11 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1d3v h ASP 204 Cb 0.65 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1d3v h ASP 204 CO 0.04 0.95 -0.09 0.50 -1.72 0.00 0.00 179.24 178.92 1d3v h LYS 205 N 1.04 0.09 0.04 3.56 3.11 -1.21 -3.39 116.57 119.81 1d3v h LYS 205 Ca 0.23 -0.08 -0.29 0.00 -2.81 0.00 0.00 60.65 57.70 1d3v h LYS 205 Cb 0.28 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.50 1d3v h LYS 205 CO -0.01 0.75 -1.62 -0.07 -2.81 0.00 0.00 179.45 175.69 1d3v h LEU 206 N -0.54 0.13 0.00 5.20 3.38 -1.06 -3.51 115.31 118.91 1d3v h LEU 206 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1d3v h LEU 206 Cb 0.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1d3v h LEU 206 CO 0.02 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.37 1d3v n GLY 207 N 1.61 1.12 0.24 0.83 0.00 -0.02 -4.35 105.19 104.62 1d3v n GLY 207 Ca -0.17 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.32 1d3v n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d3v h ILE 208 N 0.00 0.67 -0.04 -0.61 6.09 -1.94 -2.60 117.51 119.07 1d3v h ILE 208 Ca 0.00 -0.83 -0.00 0.00 -1.37 0.00 0.00 64.86 62.65 1d3v h ILE 208 Cb 0.00 1.53 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 1d3v h ILE 208 CO 0.00 0.19 0.02 1.23 -3.07 0.00 0.00 178.15 176.52 1d3v h GLY 209 N 1.26 0.07 1.27 8.18 0.00 -1.97 -2.24 103.07 109.65 1d3v h GLY 209 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 1d3v h GLY 209 CO 0.03 0.04 -0.10 1.70 0.00 0.00 0.00 176.54 178.20 1d3v h LYS 210 N -0.11 0.86 -0.30 4.80 1.63 -1.73 -2.48 116.57 119.24 1d3v h LYS 210 Ca 0.01 -0.29 0.03 0.00 -0.85 0.00 0.00 60.65 59.55 1d3v h LYS 210 Cb 0.18 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1d3v h LYS 210 CO -0.00 0.92 0.11 0.28 -3.45 0.00 0.00 179.45 177.31 1d3v h VAL 211 N 0.78 0.92 -0.54 2.00 2.07 -1.38 -0.05 116.25 120.05 1d3v h VAL 211 Ca 0.13 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1d3v h VAL 211 Cb 0.61 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1d3v h VAL 211 CO 0.04 0.04 -0.02 0.24 0.02 0.00 0.00 177.57 177.89 1d3v h MET 212 N 0.24 0.97 -0.23 1.57 2.86 -1.33 -1.07 114.93 117.93 1d3v h MET 212 Ca 0.14 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1d3v h MET 212 Cb 0.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1d3v h MET 212 CO -0.14 0.99 -0.02 1.49 1.06 0.00 0.00 176.91 180.30 1d3v h GLU 213 N 0.84 0.05 -0.26 1.72 4.81 -1.11 -2.06 114.58 118.58 1d3v h GLU 213 Ca 0.15 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1d3v h GLU 213 Cb 0.57 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1d3v h GLU 213 CO 0.03 0.03 -0.25 0.93 -0.73 0.00 0.00 179.01 179.02 1d3v h GLU 214 N 0.05 0.50 -0.34 1.92 5.08 -0.84 -2.37 114.58 118.58 1d3v h GLU 214 Ca 0.11 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1d3v h GLU 214 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1d3v h GLU 214 CO -0.20 0.71 -0.32 1.79 -1.00 0.00 0.00 179.01 180.00 1d3v h THR 215 N 0.44 1.28 -0.41 1.13 1.35 -0.80 -1.92 112.91 113.98 1d3v h THR 215 Ca 0.06 -1.46 -0.14 0.00 -0.55 0.00 0.00 66.41 64.32 1d3v h THR 215 Cb 0.68 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1d3v h THR 215 CO 0.05 0.48 -0.30 -0.26 -0.25 0.00 0.00 175.52 175.24 1d3v h PHE 216 N 0.62 1.10 -0.02 4.73 0.04 -1.27 -0.84 116.94 121.31 1d3v h PHE 216 Ca 0.07 -0.30 -0.09 0.00 2.80 0.00 0.00 57.97 60.44 1d3v h PHE 216 Cb 0.84 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 1d3v h PHE 216 CO 0.04 1.12 -0.43 0.66 -0.60 0.00 0.00 178.31 179.11 1d3v h SER 217 N 0.77 0.05 -0.12 2.17 4.64 -1.37 0.90 113.55 120.59 1d3v h SER 217 Ca 0.08 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1d3v h SER 217 Cb 0.89 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1d3v h SER 217 CO 0.08 0.48 -0.25 0.22 -0.87 0.00 0.00 176.83 176.49 1d3v h TYR 218 N 0.04 0.48 0.04 4.77 3.20 -1.18 -1.70 116.97 122.62 1d3v h TYR 218 Ca 0.00 -0.18 -0.29 0.00 3.14 0.00 0.00 58.73 61.41 1d3v h TYR 218 Cb 0.78 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1d3v h TYR 218 CO 0.00 0.87 -1.57 -0.07 -1.64 0.00 0.00 178.16 175.75 1d3v h LEU 219 N -0.04 0.12 -3.13 2.82 3.38 -1.03 -3.39 115.31 114.04 1d3v h LEU 219 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1d3v h LEU 219 Cb 0.84 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1d3v h LEU 219 CO 0.06 1.18 0.00 0.18 0.09 0.00 0.00 178.44 179.95 1d3v n LEU 220 N -3.23 3.24 0.09 1.67 4.77 0.31 -4.73 117.00 119.12 1d3v n LEU 220 Ca -0.15 -2.88 -0.13 0.00 -0.03 0.00 0.00 56.01 52.83 1d3v n LEU 220 Cb 1.03 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1d3v n LEU 220 CO 0.46 0.68 0.59 1.23 -1.33 0.00 0.00 177.39 179.03 1d3v h GLY 221 N 1.21 -0.25 0.09 -0.72 0.00 -1.33 -3.36 103.07 98.71 1d3v h GLY 221 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1d3v h GLY 221 CO 0.12 -0.09 -0.04 3.21 0.00 0.00 0.00 176.54 179.74 1d3v h ARG 222 N -0.61 -0.12 -4.18 4.80 3.08 -1.85 -3.47 114.38 112.03 1d3v h ARG 222 Ca -0.02 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1d3v h ARG 222 Cb 0.45 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.37 1d3v h ARG 222 CO 0.04 -0.08 -0.66 0.15 -1.07 0.00 0.00 179.97 178.36 1d3v s LYS 223 N -3.22 0.60 0.51 0.04 -0.14 -1.26 -5.16 119.74 111.12 1d3v s LYS 223 Ca -0.02 -1.15 -0.17 0.00 -1.36 0.00 0.00 55.97 53.27 1d3v s LYS 223 Cb 0.00 0.21 -0.08 0.00 -1.68 0.00 0.00 37.83 36.29 1d3v s LYS 223 CO 0.05 -0.12 1.00 0.15 -0.76 0.00 0.00 175.35 175.67 1d3v s LYS 224 N -3.71 3.85 0.06 1.68 3.01 -1.26 -4.57 119.74 118.79 1d3v s LYS 224 Ca 0.05 1.07 -0.28 0.00 -1.01 0.00 0.00 55.97 55.80 1d3v s LYS 224 Cb 0.06 -2.12 0.09 0.00 -1.01 0.00 0.00 37.83 34.86 1d3v s LYS 224 CO -0.09 -0.36 1.02 -0.98 0.51 0.00 0.00 175.35 175.44 1d3v s ARG 225 N -3.85 0.89 0.37 1.68 1.70 -1.26 -5.13 118.95 113.35 1d3v s ARG 225 Ca 0.61 -0.45 -0.27 0.00 -0.47 0.00 0.00 55.73 55.16 1d3v s ARG 225 Cb -0.12 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.48 1d3v s ARG 225 CO 0.28 -0.40 1.26 -2.30 -1.08 0.00 0.00 175.30 173.06 1d3v n PRO 226 N -0.38 2.00 -4.77 3.89 -0.02 -1.26 -4.86 135.00 129.60 1d3v n PRO 226 Ca -0.07 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 1d3v n PRO 226 Cb 0.61 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 1d3v n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d3v s ILE 227 N -1.14 3.24 -0.25 4.25 1.01 -0.64 -1.74 121.20 125.94 1d3v s ILE 227 Ca 0.58 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1d3v s ILE 227 Cb -0.55 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 39.65 1d3v s ILE 227 CO 0.60 0.57 -0.11 -2.28 0.00 0.00 0.00 174.94 173.72 1d3v s HIS 228 N -0.34 3.16 -0.34 3.97 5.65 -0.38 -0.68 115.29 126.32 1d3v s HIS 228 Ca 0.04 -2.08 -0.13 0.00 0.25 0.00 0.00 55.06 53.14 1d3v s HIS 228 Cb -0.13 -1.96 -0.01 0.00 -1.18 0.00 0.00 32.58 29.30 1d3v s HIS 228 CO 0.02 -0.84 0.23 -1.17 -0.65 0.00 0.00 174.74 172.33 1d3v s LEU 229 N 1.17 4.52 -0.47 8.88 2.96 -0.75 -1.60 118.68 133.39 1d3v s LEU 229 Ca -0.05 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 1d3v s LEU 229 Cb -0.18 -2.12 0.11 0.00 0.50 0.00 0.00 46.19 44.49 1d3v s LEU 229 CO -0.06 -0.25 0.35 -0.55 -1.32 0.00 0.00 176.35 174.52 1d3v s SER 230 N 1.70 5.79 -0.39 3.68 0.15 -0.62 -1.36 113.70 122.65 1d3v s SER 230 Ca 0.06 -1.77 -0.15 0.00 0.70 0.00 0.00 55.95 54.79 1d3v s SER 230 Cb -0.17 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 1d3v s SER 230 CO 0.10 -0.68 0.32 0.12 1.20 0.00 0.00 173.24 174.30 1d3v s PHE 231 N 1.43 3.22 -0.30 3.44 2.19 -0.21 -2.39 117.98 125.35 1d3v s PHE 231 Ca 0.05 -0.39 -0.16 0.00 0.33 0.00 0.00 56.93 56.75 1d3v s PHE 231 Cb -0.26 -2.64 -0.02 0.00 -1.31 0.00 0.00 43.02 38.79 1d3v s PHE 231 CO 0.01 -0.54 0.41 0.34 1.83 0.00 0.00 175.22 177.27 1d3v s ASP 232 N 1.72 6.26 0.58 6.13 -1.08 -0.46 -0.69 116.67 129.14 1d3v s ASP 232 Ca 0.08 0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.51 1d3v s ASP 232 Cb -0.18 -2.23 1.43 0.00 -1.46 0.00 0.00 42.92 40.49 1d3v s ASP 232 CO 0.11 -0.30 1.83 0.58 0.52 0.00 0.00 175.17 177.92 1d3v h VAL 233 N 5.48 0.35 0.00 1.11 2.07 -1.59 -0.29 116.25 123.36 1d3v h VAL 233 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1d3v h VAL 233 Cb 1.15 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1d3v h VAL 233 CO 0.69 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.38 1d3v n ASP 234 N -3.74 0.00 0.07 0.57 3.85 -1.26 -2.86 116.55 113.19 1d3v n ASP 234 Ca 0.12 -1.54 -0.05 0.00 -0.71 0.00 0.00 54.79 52.60 1d3v n ASP 234 Cb 0.81 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.70 1d3v n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1d3v h GLY 235 N 5.01 0.31 -1.71 6.12 0.00 -1.32 -3.34 103.07 108.15 1d3v h GLY 235 Ca 0.00 -0.37 -0.50 0.00 0.00 0.00 0.00 47.33 46.46 1d3v h GLY 235 CO 0.00 0.34 0.31 1.08 0.00 0.00 0.00 176.54 178.26 1d3v s LEU 236 N -8.01 3.46 0.42 3.11 1.43 -1.13 -2.56 118.68 115.40 1d3v s LEU 236 Ca -0.04 1.30 -0.26 0.00 -1.03 0.00 0.00 54.13 54.10 1d3v s LEU 236 Cb 0.12 -4.29 -0.09 0.00 0.03 0.00 0.00 46.19 41.96 1d3v s LEU 236 CO 0.80 -0.70 1.35 -0.62 0.23 0.00 0.00 176.35 177.41 1d3v s ASP 237 N -3.84 6.14 0.64 2.29 -1.08 0.13 -4.65 116.67 116.30 1d3v s ASP 237 Ca 0.54 2.76 0.24 0.00 -0.52 0.00 0.00 52.55 55.57 1d3v s ASP 237 Cb -0.11 -2.64 1.26 0.00 -1.46 0.00 0.00 42.92 39.97 1d3v s ASP 237 CO 0.45 -0.98 1.71 -0.65 0.52 0.00 0.00 175.17 176.22 1d3v h PRO 238 N 2.54 0.00 0.00 4.34 0.11 -1.83 0.27 132.00 137.42 1d3v h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1d3v h PRO 238 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1d3v h PRO 238 CO 0.62 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.69 1d3v h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.96 -2.19 116.25 117.32 1d3v h VAL 239 Ca 0.10 -0.49 -0.27 0.00 0.82 0.00 0.00 66.70 66.86 1d3v h VAL 239 Cb 1.23 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1d3v h VAL 239 CO -0.00 0.00 -2.03 0.49 0.02 0.00 0.00 177.57 176.05 1d3v n PHE 240 N -2.85 0.00 -3.19 1.57 3.72 0.89 -4.78 117.46 112.82 1d3v n PHE 240 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 1d3v n PHE 240 Cb 0.32 -0.70 -0.06 0.00 -0.94 0.00 0.00 39.48 38.10 1d3v n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1d3v n THR 241 N -2.94 1.24 0.12 4.37 -2.24 -0.93 -4.10 114.28 109.80 1d3v n THR 241 Ca -0.31 -4.88 0.03 0.00 -2.27 0.00 0.00 64.05 56.63 1d3v n THR 241 Cb 0.87 -1.50 0.42 0.00 -2.10 0.00 0.00 70.33 68.02 1d3v n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1d3v h PRO 242 N 3.58 0.24 -3.82 -0.78 0.13 -1.65 -3.38 132.00 126.32 1d3v h PRO 242 Ca 0.13 -0.05 -0.71 0.00 -0.87 0.00 0.00 66.00 64.50 1d3v h PRO 242 Cb 0.74 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 1d3v h PRO 242 CO 0.67 0.33 3.08 0.00 -0.23 0.00 0.00 178.00 181.85 1d3v n ALA 243 N -2.49 5.76 -2.71 -0.56 0.00 -1.26 -4.87 120.51 114.38 1d3v n ALA 243 Ca -0.01 -3.89 -0.09 0.00 0.00 0.00 0.00 53.44 49.45 1d3v n ALA 243 Cb 0.23 -3.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.13 1d3v n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d3v s THR 244 N 2.73 0.14 0.17 0.00 -4.23 -1.26 -1.54 115.64 111.65 1d3v s THR 244 Ca 0.49 -1.12 0.21 0.00 -1.18 0.00 0.00 61.69 60.08 1d3v s THR 244 Cb 0.14 -0.86 0.18 0.00 1.34 0.00 0.00 72.50 73.31 1d3v s THR 244 CO -0.08 -0.62 1.79 1.23 -0.54 0.00 0.00 174.62 176.41 1d3v h GLY 245 N 3.76 0.00 -5.91 3.99 0.00 -1.90 -3.38 103.07 99.64 1d3v h GLY 245 Ca -0.33 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.46 1d3v h GLY 245 CO 0.50 0.00 -0.99 2.41 0.00 0.00 0.00 176.54 178.47 1d3v n THR 246 N -3.50 0.60 -2.30 4.70 -1.04 -1.26 -5.11 114.28 106.36 1d3v n THR 246 Ca -0.00 -4.67 -0.39 0.00 -2.04 0.00 0.00 64.05 56.95 1d3v n THR 246 Cb 0.46 -1.26 -0.02 0.00 -1.82 0.00 0.00 70.33 67.68 1d3v n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1d3v s PRO 247 N -2.22 4.21 -0.04 -2.82 0.04 -1.26 -4.98 135.00 127.92 1d3v s PRO 247 Ca 0.40 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1d3v s PRO 247 Cb 0.25 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.99 1d3v s PRO 247 CO -0.09 -0.20 -0.05 0.08 0.04 0.00 0.00 177.00 176.77 1d3v s VAL 248 N -1.33 0.58 0.74 -0.36 1.01 -1.26 -5.06 120.40 114.71 1d3v s VAL 248 Ca 0.54 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 1d3v s VAL 248 Cb -0.32 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1d3v s VAL 248 CO 0.41 0.23 1.15 0.68 0.00 0.00 0.00 175.10 177.57 1d3v s VAL 249 N 0.77 2.71 -0.31 2.92 -7.23 -1.26 -4.21 120.40 113.78 1d3v s VAL 249 Ca -0.11 0.31 -0.01 0.00 -1.81 0.00 0.00 61.98 60.36 1d3v s VAL 249 Cb -0.14 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1d3v s VAL 249 CO 0.01 -0.22 0.27 0.61 -0.31 0.00 0.00 175.10 175.45 1d3v n GLY 250 N -0.14 0.45 1.29 2.32 0.00 -1.26 -5.04 105.19 102.81 1d3v n GLY 250 Ca 0.12 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 1d3v n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3v n GLY 251 N -0.94 2.04 3.74 -0.02 0.00 -1.26 -4.98 105.19 103.78 1d3v n GLY 251 Ca -0.03 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 1d3v n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3v s LEU 252 N 0.00 3.66 0.73 0.99 1.43 -1.06 -4.28 118.68 120.16 1d3v s LEU 252 Ca 0.19 2.62 -0.06 0.00 -1.03 0.00 0.00 54.13 55.86 1d3v s LEU 252 Cb -0.02 -4.53 0.10 0.00 0.03 0.00 0.00 46.19 41.77 1d3v s LEU 252 CO 0.12 -1.83 1.03 -0.94 0.23 0.00 0.00 176.35 174.96 1d3v s SER 253 N -1.32 4.47 0.08 2.29 1.04 -1.26 -0.69 113.70 118.31 1d3v s SER 253 Ca 0.79 0.14 -0.24 0.00 0.48 0.00 0.00 55.95 57.13 1d3v s SER 253 Cb -0.37 -0.65 -0.16 0.00 0.10 0.00 0.00 66.02 64.94 1d3v s SER 253 CO 0.40 -1.80 1.69 0.22 0.98 0.00 0.00 173.24 174.74 1d3v h TYR 254 N -0.66 -0.06 -0.35 5.02 3.20 -1.96 -0.52 116.97 121.64 1d3v h TYR 254 Ca -0.42 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.51 1d3v h TYR 254 Cb 1.29 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 1d3v h TYR 254 CO -0.04 0.01 0.02 0.00 -1.64 0.00 0.00 178.16 176.50 1d3v h ARG 255 N -0.10 0.12 -0.54 1.82 3.08 -1.99 -1.21 114.38 115.55 1d3v h ARG 255 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1d3v h ARG 255 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1d3v h ARG 255 CO 0.01 0.08 0.06 0.93 -1.07 0.00 0.00 179.97 179.98 1d3v h GLU 256 N 0.12 0.87 -0.59 0.04 5.08 -1.89 -1.12 114.58 117.08 1d3v h GLU 256 Ca 0.17 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1d3v h GLU 256 Cb 0.22 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1d3v h GLU 256 CO -0.27 0.82 0.33 0.78 -1.00 0.00 0.00 179.01 179.68 1d3v h GLY 257 N 0.99 0.88 2.00 -3.84 0.00 -0.48 -2.06 103.07 100.57 1d3v h GLY 257 Ca 0.17 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1d3v h GLY 257 CO 0.01 0.38 -0.55 1.41 0.00 0.00 0.00 176.54 177.79 1d3v h LEU 258 N 0.80 0.00 -0.51 3.11 3.38 -0.93 -3.07 115.31 118.09 1d3v h LEU 258 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1d3v h LEU 258 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1d3v h LEU 258 CO -0.04 0.55 0.01 0.22 0.09 0.00 0.00 178.44 179.28 1d3v h TYR 259 N 0.00 0.97 -0.17 1.13 3.20 -0.84 -1.31 116.97 119.95 1d3v h TYR 259 Ca -0.01 -0.16 0.02 0.00 3.14 0.00 0.00 58.73 61.72 1d3v h TYR 259 Cb 0.98 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1d3v h TYR 259 CO 0.00 0.90 0.04 0.82 -1.64 0.00 0.00 178.16 178.28 1d3v h ILE 260 N 0.76 0.94 0.00 1.81 2.04 -1.31 -1.03 117.51 120.71 1d3v h ILE 260 Ca 0.15 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 1d3v h ILE 260 Cb 0.50 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1d3v h ILE 260 CO 0.02 0.02 -0.47 0.71 0.00 0.00 0.00 178.15 178.44 1d3v h THR 261 N 0.12 1.22 -0.38 -0.27 1.35 -1.47 -2.29 112.91 111.20 1d3v h THR 261 Ca 0.08 -1.66 -0.15 0.00 -0.55 0.00 0.00 66.41 64.12 1d3v h THR 261 Cb 0.06 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1d3v h THR 261 CO -0.09 0.46 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.94 1d3v h GLU 262 N 0.00 0.92 -0.29 4.72 5.08 -0.87 -1.92 114.58 122.21 1d3v h GLU 262 Ca -0.00 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 1d3v h GLU 262 Cb 0.89 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1d3v h GLU 262 CO 0.06 1.13 -0.29 0.93 -1.00 0.00 0.00 179.01 179.85 1d3v h GLU 263 N 0.73 0.60 -0.30 2.33 4.39 -1.04 -2.43 114.58 118.86 1d3v h GLU 263 Ca 0.06 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.37 1d3v h GLU 263 Cb 0.96 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1d3v h GLU 263 CO 0.09 0.82 -0.38 0.82 -1.16 0.00 0.00 179.01 179.20 1d3v h ILE 264 N 0.52 1.29 -0.56 3.13 2.04 -1.33 -2.91 117.51 119.69 1d3v h ILE 264 Ca 0.07 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 1d3v h ILE 264 Cb 0.76 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1d3v h ILE 264 CO 0.06 0.50 0.18 0.22 0.00 0.00 0.00 178.15 179.12 1d3v h TYR 265 N 0.59 0.90 0.00 1.37 3.20 -1.20 -2.70 116.97 119.12 1d3v h TYR 265 Ca 0.05 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1d3v h TYR 265 Cb 0.92 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1d3v h TYR 265 CO 0.05 0.75 0.00 0.87 -1.64 0.00 0.00 178.16 178.19 1d3v h LYS 266 N 0.79 0.00 0.00 1.82 1.57 -1.25 -1.92 116.57 117.58 1d3v h LYS 266 Ca 0.18 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1d3v h LYS 266 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1d3v h LYS 266 CO -0.01 0.00 -0.52 1.79 -0.57 0.00 0.00 179.45 180.15 1d3v h THR 267 N 0.00 0.98 0.00 -0.16 1.35 -1.34 -3.47 112.91 110.27 1d3v h THR 267 Ca 0.00 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1d3v h THR 267 Cb 0.14 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1d3v h THR 267 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1d3v n GLY 268 N 0.85 0.44 0.61 5.82 0.00 -0.72 -4.87 105.19 107.32 1d3v n GLY 268 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1d3v n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3v n LEU 269 N 0.00 2.23 -4.68 0.99 4.77 -1.26 -4.98 117.00 114.07 1d3v n LEU 269 Ca 0.00 -0.85 -0.46 0.00 -0.03 0.00 0.00 56.01 54.68 1d3v n LEU 269 Cb 0.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1d3v n LEU 269 CO 0.00 0.40 1.45 -0.11 -1.33 0.00 0.00 177.39 177.80 1d3v n LEU 270 N 0.41 3.64 -0.01 2.23 7.94 -1.26 -1.63 117.00 128.31 1d3v n LEU 270 Ca 0.10 0.98 -0.01 0.00 -1.11 0.00 0.00 56.01 55.97 1d3v n LEU 270 Cb 0.47 -1.45 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 1d3v n LEU 270 CO 0.21 -0.00 -0.57 -0.24 -1.11 0.00 0.00 177.39 175.68 1d3v n SER 271 N 5.98 4.33 -3.84 1.96 2.88 0.14 -4.85 113.62 120.21 1d3v n SER 271 Ca 0.20 -0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1d3v n SER 271 Cb 0.33 0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 64.10 1d3v n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1d3v s GLY 272 N -3.49 -0.02 0.00 0.46 0.00 -1.03 -3.18 107.32 100.07 1d3v s GLY 272 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 1d3v s GLY 272 CO 0.08 -0.05 0.01 -2.27 0.00 0.00 0.00 173.10 170.87 1d3v s LEU 273 N -1.00 2.01 -0.07 0.66 0.20 0.07 -1.80 118.68 118.75 1d3v s LEU 273 Ca -0.11 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.57 1d3v s LEU 273 Cb -0.06 0.12 0.01 0.00 -0.43 0.00 0.00 46.19 45.84 1d3v s LEU 273 CO 0.01 -0.14 -0.12 -1.81 -0.29 0.00 0.00 176.35 174.01 1d3v s ASP 274 N -0.60 1.77 -0.41 3.68 1.01 -0.47 -0.88 116.67 120.77 1d3v s ASP 274 Ca -0.07 -0.30 0.03 0.00 0.71 0.00 0.00 52.55 52.93 1d3v s ASP 274 Cb -0.04 -0.82 0.11 0.00 1.01 0.00 0.00 42.92 43.18 1d3v s ASP 274 CO -0.00 0.03 0.15 -0.63 0.21 0.00 0.00 175.17 174.93 1d3v s ILE 275 N 0.67 2.55 0.32 0.77 -1.09 -0.23 -1.04 121.20 123.14 1d3v s ILE 275 Ca -0.15 -2.63 0.09 0.00 -2.23 0.00 0.00 60.65 55.73 1d3v s ILE 275 Cb -0.16 -2.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.86 1d3v s ILE 275 CO 0.04 -0.68 0.05 -0.04 -1.23 0.00 0.00 174.94 173.08 1d3v s MET 276 N 0.53 2.24 -1.29 2.79 -1.94 0.13 -1.93 119.30 119.84 1d3v s MET 276 Ca 0.13 -1.58 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 1d3v s MET 276 Cb -0.21 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1d3v s MET 276 CO -0.05 0.19 0.00 0.39 -0.01 0.00 0.00 175.02 175.54 1d3v n GLU 277 N -1.00 -0.89 -2.70 2.03 -0.58 -1.08 -1.60 120.64 114.82 1d3v n GLU 277 Ca -0.04 0.89 -0.43 0.00 -0.42 0.00 0.00 57.16 57.16 1d3v n GLU 277 Cb 0.61 -4.94 -0.03 0.00 -0.57 0.00 0.00 31.44 26.51 1d3v n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1d3v s VAL 278 N -2.49 4.62 -0.40 2.62 1.01 -1.26 -4.47 120.40 120.03 1d3v s VAL 278 Ca 0.00 1.74 0.01 0.00 0.00 0.00 0.00 61.98 63.73 1d3v s VAL 278 Cb 0.00 -4.33 0.11 0.00 0.00 0.00 0.00 36.38 32.16 1d3v s VAL 278 CO 0.00 -0.33 0.15 0.21 0.00 0.00 0.00 175.10 175.13 1d3v s ASN 279 N 1.49 4.90 0.00 3.32 3.84 -0.59 -4.04 114.94 123.86 1d3v s ASN 279 Ca 0.43 -2.27 0.03 0.00 0.21 0.00 0.00 52.86 51.25 1d3v s ASN 279 Cb -0.13 -1.71 0.15 0.00 -0.55 0.00 0.00 41.25 39.00 1d3v s ASN 279 CO 0.12 -0.41 0.89 -0.81 -2.79 0.00 0.00 177.10 174.09 1d3v n PRO 280 N 4.16 0.04 -0.08 0.43 -0.04 -1.26 -2.01 135.00 136.25 1d3v n PRO 280 Ca 0.02 0.24 0.09 0.00 -0.04 0.00 0.00 63.50 63.82 1d3v n PRO 280 Cb 0.40 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.49 1d3v n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d3v n THR 281 N -1.26 0.28 -0.89 0.52 -2.24 -1.26 -4.57 114.28 104.85 1d3v n THR 281 Ca 0.01 -0.64 0.08 0.00 -2.27 0.00 0.00 64.05 61.23 1d3v n THR 281 Cb 0.02 1.14 0.34 0.00 -2.10 0.00 0.00 70.33 69.73 1d3v n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d3v n LEU 282 N 1.08 4.83 -4.84 3.22 4.77 -0.85 -5.01 117.00 120.21 1d3v n LEU 282 Ca 0.13 -2.89 -0.31 0.00 -0.03 0.00 0.00 56.01 52.91 1d3v n LEU 282 Cb 0.49 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1d3v n LEU 282 CO 0.12 0.67 0.71 -0.83 -1.33 0.00 0.00 177.39 176.73 1d3v s GLY 283 N -1.27 1.74 0.15 -0.72 0.00 -1.26 -4.51 107.32 101.45 1d3v s GLY 283 Ca 0.48 0.07 0.14 0.00 0.00 0.00 0.00 44.72 45.41 1d3v s GLY 283 CO 0.14 0.36 1.15 1.70 0.00 0.00 0.00 173.10 176.45 1d3v h LYS 284 N -0.35 0.00 -4.07 2.90 3.64 -1.93 -3.47 116.57 113.29 1d3v h LYS 284 Ca -0.44 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.80 1d3v h LYS 284 Cb 1.20 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 1d3v h LYS 284 CO 0.59 0.54 -0.39 0.95 -2.27 0.00 0.00 179.45 178.88 1d3v s THR 285 N -2.86 0.04 0.46 1.00 -4.23 -1.26 -5.04 115.64 103.75 1d3v s THR 285 Ca 0.00 -1.60 0.26 0.00 -1.18 0.00 0.00 61.69 59.17 1d3v s THR 285 Cb 0.08 -2.10 0.29 0.00 1.34 0.00 0.00 72.50 72.12 1d3v s THR 285 CO 0.79 -0.19 2.10 -0.65 -0.54 0.00 0.00 174.62 176.14 1d3v h PRO 286 N 2.54 0.00 0.00 3.99 0.11 -2.01 -2.54 132.00 134.09 1d3v h PRO 286 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1d3v h PRO 286 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1d3v h PRO 286 CO 0.48 0.10 -0.45 1.05 -0.21 0.00 0.00 178.00 178.97 1d3v h GLU 287 N 0.00 0.00 -0.37 1.05 -0.00 -1.99 -2.74 114.58 110.54 1d3v h GLU 287 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.27 1d3v h GLU 287 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.99 1d3v h GLU 287 CO 0.01 0.19 -0.16 0.93 -0.00 0.00 0.00 179.01 179.99 1d3v h GLU 288 N 0.00 0.68 -0.06 1.06 5.08 -1.86 0.59 114.58 120.06 1d3v h GLU 288 Ca -0.02 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1d3v h GLU 288 Cb 1.18 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1d3v h GLU 288 CO 0.03 0.80 -0.04 0.28 -1.00 0.00 0.00 179.01 179.08 1d3v h VAL 289 N 0.61 1.34 -0.85 3.13 2.07 -1.53 -2.33 116.25 118.69 1d3v h VAL 289 Ca 0.10 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1d3v h VAL 289 Cb 0.61 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1d3v h VAL 289 CO 0.04 0.30 0.56 0.74 0.02 0.00 0.00 177.57 179.23 1d3v h THR 290 N -0.28 1.14 -0.34 2.57 2.02 -1.28 -1.09 112.91 115.64 1d3v h THR 290 Ca 0.01 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1d3v h THR 290 Cb 0.50 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1d3v h THR 290 CO 0.01 0.19 0.22 -0.09 0.37 0.00 0.00 175.52 176.22 1d3v h ARG 291 N 1.05 0.43 0.05 6.66 2.43 -0.80 -0.36 114.38 123.85 1d3v h ARG 291 Ca 0.34 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1d3v h ARG 291 Cb 0.03 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1d3v h ARG 291 CO -0.10 0.29 -0.02 1.15 -1.51 0.00 0.00 179.97 179.77 1d3v h THR 292 N 0.44 1.13 -0.23 0.20 2.02 -0.89 -2.18 112.91 113.41 1d3v h THR 292 Ca 0.13 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1d3v h THR 292 Cb -0.03 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1d3v h THR 292 CO -0.04 0.15 0.14 0.58 0.37 0.00 0.00 175.52 176.72 1d3v h VAL 293 N -0.33 1.07 -0.43 3.16 2.07 -1.16 -1.72 116.25 118.92 1d3v h VAL 293 Ca -0.01 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1d3v h VAL 293 Cb 0.30 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1d3v h VAL 293 CO 0.01 0.07 0.16 0.78 0.02 0.00 0.00 177.57 178.61 1d3v h ASN 294 N 0.30 0.55 -0.24 0.57 2.35 -1.09 -1.51 115.58 116.51 1d3v h ASN 294 Ca 0.08 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1d3v h ASN 294 Cb -0.01 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1d3v h ASN 294 CO -0.02 0.51 -0.16 0.74 -1.65 0.00 0.00 177.43 176.86 1d3v h THR 295 N 0.61 1.31 -0.81 2.81 2.02 -1.12 -1.84 112.91 115.89 1d3v h THR 295 Ca 0.15 -1.27 0.05 0.00 0.77 0.00 0.00 66.41 66.10 1d3v h THR 295 Cb 0.14 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1d3v h THR 295 CO -0.01 0.39 0.53 0.00 0.37 0.00 0.00 175.52 176.81 1d3v h ALA 296 N 0.70 1.54 -0.27 6.16 0.00 -0.92 -1.28 119.26 125.20 1d3v h ALA 296 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1d3v h ALA 296 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1d3v h ALA 296 CO 0.04 0.36 -0.12 0.28 0.00 0.00 0.00 179.25 179.82 1d3v h VAL 297 N 0.96 1.30 -1.00 0.00 2.07 -1.16 -2.81 116.25 115.59 1d3v h VAL 297 Ca 0.33 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1d3v h VAL 297 Cb 0.11 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1d3v h VAL 297 CO -0.11 0.37 0.66 0.00 0.02 0.00 0.00 177.57 178.52 1d3v h ALA 298 N 0.74 1.32 -0.67 1.67 0.00 -0.66 -1.58 119.26 120.08 1d3v h ALA 298 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1d3v h ALA 298 Cb 0.62 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1d3v h ALA 298 CO 0.04 0.60 0.13 -0.07 0.00 0.00 0.00 179.25 179.95 1d3v h LEU 299 N 1.31 1.02 -0.31 0.00 3.38 -1.23 -1.89 115.31 117.59 1d3v h LEU 299 Ca 0.39 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1d3v h LEU 299 Cb -0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1d3v h LEU 299 CO -0.11 1.00 -0.08 0.74 0.09 0.00 0.00 178.44 180.08 1d3v h THR 300 N 1.02 1.28 -0.28 0.22 2.02 -1.16 -2.47 112.91 113.54 1d3v h THR 300 Ca 0.21 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1d3v h THR 300 Cb 0.40 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1d3v h THR 300 CO 0.01 0.36 -0.09 -0.07 0.37 0.00 0.00 175.52 176.10 1d3v h LEU 301 N 0.37 0.43 -0.93 2.58 3.38 -1.24 -2.46 115.31 117.44 1d3v h LEU 301 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1d3v h LEU 301 Cb 0.57 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1d3v h LEU 301 CO 0.03 0.56 0.02 -1.28 0.09 0.00 0.00 178.44 177.87 1d3v h SER 302 N 0.42 0.77 0.28 -0.43 0.87 -1.19 -2.10 113.55 112.18 1d3v h SER 302 Ca 0.08 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1d3v h SER 302 Cb 0.42 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1d3v h SER 302 CO 0.02 0.82 -0.05 0.00 -0.53 0.00 0.00 176.83 177.09 1d3v n PHE 304 N -3.49 1.19 0.00 0.00 3.72 -0.82 -4.44 117.46 113.62 1d3v n PHE 304 Ca -0.02 -1.40 0.00 0.00 -0.05 0.00 0.00 57.45 55.98 1d3v n PHE 304 Cb 0.17 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 1d3v n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d3v n GLY 305 N -0.94 1.41 3.68 1.37 0.00 -1.11 -4.64 105.19 104.96 1d3v n GLY 305 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 1d3v n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3v s THR 306 N -1.59 3.18 0.09 2.61 2.01 -1.00 -4.99 115.64 115.95 1d3v s THR 306 Ca 0.00 0.52 0.09 0.00 0.31 0.00 0.00 61.69 62.61 1d3v s THR 306 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1d3v s THR 306 CO 0.00 -0.02 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.16 1d3v s LYS 307 N 3.08 1.77 0.50 4.92 1.02 -1.26 -4.41 119.74 125.36 1d3v s LYS 307 Ca 0.75 -1.16 0.32 0.00 0.02 0.00 0.00 55.97 55.90 1d3v s LYS 307 Cb -0.38 -2.07 1.33 0.00 -0.52 0.00 0.00 37.83 36.19 1d3v s LYS 307 CO 0.32 0.49 1.95 0.00 -0.92 0.00 0.00 175.35 177.19 1d3v h ARG 308 N 4.11 0.00 0.00 1.68 3.08 -1.98 -2.48 114.38 118.78 1d3v h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1d3v h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1d3v h ARG 308 CO 0.44 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.39 1d3v h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -3.49 114.58 113.23 1d3v h GLU 309 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1d3v h GLU 309 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1d3v h GLU 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1d3v n GLY 310 N 1.03 2.16 3.29 1.06 0.00 -0.94 -5.13 105.19 106.67 1d3v n GLY 310 Ca 0.04 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1d3v n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d3v s ASN 311 N 0.00 -0.22 -0.06 1.61 0.01 -1.26 -4.46 114.94 110.56 1d3v s ASN 311 Ca 0.00 -0.08 -0.31 0.00 -0.71 0.00 0.00 52.86 51.76 1d3v s ASN 311 Cb 0.00 0.40 0.08 0.00 0.41 0.00 0.00 41.25 42.14 1d3v s ASN 311 CO 0.00 -0.65 0.71 -1.38 -1.51 0.00 0.00 177.10 174.28 1d3v s HIS 312 N -2.52 -0.62 -2.07 2.20 -3.43 -1.26 -5.15 115.29 102.44 1d3v s HIS 312 Ca -0.05 1.06 0.31 0.00 -0.80 0.00 0.00 55.06 55.58 1d3v s HIS 312 Cb -0.01 0.42 1.79 0.00 -1.43 0.00 0.00 32.58 33.35 1d3v s HIS 312 CO -0.03 -0.58 2.16 1.63 -2.00 0.00 0.00 174.74 175.92