#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0r s GLN 5 N 0.00 4.29 -0.34 3.52 0.74 -1.26 -4.85 119.66 121.75 3e0r s GLN 5 Ca 0.00 0.60 -0.24 0.00 0.05 0.00 0.00 55.36 55.78 3e0r s GLN 5 Cb 0.00 -3.37 0.01 0.00 1.10 0.00 0.00 33.01 30.75 3e0r s GLN 5 CO 0.00 0.30 0.80 0.42 -0.55 0.00 0.00 175.29 176.26 3e0r s ILE 6 N 0.08 4.74 -0.02 -2.34 1.01 -1.26 -1.04 121.20 122.38 3e0r s ILE 6 Ca 0.29 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.94 3e0r s ILE 6 Cb -0.17 -4.20 -0.28 0.00 0.01 0.00 0.00 42.46 37.83 3e0r s ILE 6 CO 0.14 -0.37 0.77 0.58 0.00 0.00 0.00 174.94 176.06 3e0r h VAL 7 N 5.70 1.04 -1.93 2.92 2.07 -0.41 -3.49 116.25 122.15 3e0r h VAL 7 Ca -0.24 -2.70 -0.03 0.00 0.82 0.00 0.00 66.70 64.54 3e0r h VAL 7 Cb 1.09 2.71 -0.20 0.00 -1.52 0.00 0.00 31.29 33.37 3e0r h VAL 7 CO 0.91 0.81 0.23 -0.60 0.02 0.00 0.00 177.57 178.93 3e0r s ARG 8 N -2.60 0.91 -0.17 1.57 3.52 -1.16 -5.01 118.95 116.02 3e0r s ARG 8 Ca -0.11 0.48 -0.00 0.00 -0.13 0.00 0.00 55.73 55.97 3e0r s ARG 8 Cb 0.07 0.44 0.00 0.00 -1.56 0.00 0.00 34.95 33.89 3e0r s ARG 8 CO 0.84 -0.23 -0.15 0.42 -0.81 0.00 0.00 175.30 175.37 3e0r s ILE 9 N -0.64 2.61 -0.26 4.11 1.01 -1.26 -1.55 121.20 125.21 3e0r s ILE 9 Ca -0.06 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.84 3e0r s ILE 9 Cb -0.02 -2.11 0.06 0.00 0.01 0.00 0.00 42.46 40.40 3e0r s ILE 9 CO 0.06 0.51 -0.10 -0.63 0.00 0.00 0.00 174.94 174.78 3e0r s ILE 10 N 0.98 2.12 0.41 2.92 1.01 -0.49 -4.92 121.20 123.23 3e0r s ILE 10 Ca -0.02 -1.64 -0.21 0.00 0.00 0.00 0.00 60.65 58.77 3e0r s ILE 10 Cb -0.15 -2.26 -0.11 0.00 0.01 0.00 0.00 42.46 39.95 3e0r s ILE 10 CO -0.03 -0.07 0.94 -2.16 0.00 0.00 0.00 174.94 173.62 3e0r s PRO 11 N 1.11 4.27 -0.30 2.79 0.04 -1.26 -1.18 135.00 140.47 3e0r s PRO 11 Ca -0.08 1.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.03 3e0r s PRO 11 Cb -0.20 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.07 3e0r s PRO 11 CO -0.05 0.03 0.07 0.99 0.04 0.00 0.00 177.00 178.08 3e0r s THR 12 N -2.08 3.85 -0.19 1.26 2.01 -1.26 -0.89 115.64 118.34 3e0r s THR 12 Ca 0.60 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 3e0r s THR 12 Cb -0.11 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 3e0r s THR 12 CO 0.15 0.06 0.31 -0.76 -0.69 0.00 0.00 174.62 173.69 3e0r s LEU 13 N 1.47 4.19 0.31 4.42 1.43 -0.33 -1.02 118.68 129.14 3e0r s LEU 13 Ca 0.02 0.45 -0.28 0.00 -1.03 0.00 0.00 54.13 53.29 3e0r s LEU 13 Cb -0.17 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.56 3e0r s LEU 13 CO 0.02 0.02 1.06 -0.54 0.23 0.00 0.00 176.35 177.14 3e0r s LYS 14 N 0.91 4.52 0.13 1.70 1.02 -0.61 -1.59 119.74 125.82 3e0r s LYS 14 Ca 0.16 1.68 0.05 0.00 0.02 0.00 0.00 55.97 57.88 3e0r s LYS 14 Cb -0.14 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 3e0r s LYS 14 CO 0.06 0.14 -0.12 0.00 -0.92 0.00 0.00 175.35 174.50 3e0r s ALA 15 N -1.32 1.45 -0.07 5.17 0.00 0.16 -4.23 121.76 122.92 3e0r s ALA 15 Ca 0.48 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 3e0r s ALA 15 Cb -0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3e0r s ALA 15 CO 0.36 0.02 -0.14 -1.71 0.00 0.00 0.00 175.76 174.29 3e0r n ASN 16 N 0.29 0.79 -4.37 0.00 5.15 -1.26 -1.00 115.26 114.86 3e0r n ASN 16 Ca -0.14 0.13 -0.45 0.00 -0.60 0.00 0.00 54.58 53.53 3e0r n ASN 16 Cb 0.58 -0.57 -0.05 0.00 -0.53 0.00 0.00 39.78 39.21 3e0r n ASN 16 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3e0r s ASN 17 N -4.85 6.19 0.28 1.20 3.84 -1.26 -4.61 114.94 115.72 3e0r s ASN 17 Ca -0.11 -1.44 -0.03 0.00 0.21 0.00 0.00 52.86 51.49 3e0r s ASN 17 Cb 0.02 -2.25 0.38 0.00 -0.55 0.00 0.00 41.25 38.84 3e0r s ASN 17 CO 0.17 -0.92 1.88 -0.09 -2.79 0.00 0.00 177.10 175.35 3e0r h ARG 18 N 8.99 1.01 -0.52 0.43 2.43 -1.99 -2.02 114.38 122.72 3e0r h ARG 18 Ca -0.29 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 58.81 3e0r h ARG 18 Cb 1.10 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 3e0r h ARG 18 CO 1.02 0.77 0.23 0.87 -1.51 0.00 0.00 179.97 181.35 3e0r h LYS 19 N 1.01 0.43 -0.20 0.20 1.57 -1.99 0.04 116.57 117.62 3e0r h LYS 19 Ca 0.25 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 3e0r h LYS 19 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3e0r h LYS 19 CO -0.03 0.28 0.06 -0.07 -0.57 0.00 0.00 179.45 179.11 3e0r h LEU 20 N 0.44 0.29 -1.56 2.94 3.38 -1.91 -1.25 115.31 117.64 3e0r h LEU 20 Ca 0.24 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3e0r h LEU 20 Cb 0.21 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3e0r h LEU 20 CO -0.20 0.43 0.33 0.78 0.09 0.00 0.00 178.44 179.87 3e0r h ASN 21 N 0.14 0.50 -0.39 -0.43 2.35 -1.23 -1.95 115.58 114.56 3e0r h ASN 21 Ca 0.06 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 3e0r h ASN 21 Cb 0.25 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3e0r h ASN 21 CO -0.00 0.34 -0.26 -0.33 -1.65 0.00 0.00 177.43 175.54 3e0r h GLU 22 N 0.58 0.87 -0.87 0.81 5.08 -0.72 -0.83 114.58 119.49 3e0r h GLU 22 Ca 0.20 -0.41 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3e0r h GLU 22 Cb 0.08 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 3e0r h GLU 22 CO -0.05 1.05 0.51 1.15 -1.00 0.00 0.00 179.01 180.68 3e0r h THR 23 N 0.68 0.91 0.27 1.13 2.02 -0.83 0.10 112.91 117.20 3e0r h THR 23 Ca 0.08 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3e0r h THR 23 Cb 0.83 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3e0r h THR 23 CO 0.07 0.15 -0.13 0.15 0.37 0.00 0.00 175.52 176.14 3e0r h PHE 24 N 0.84 -0.33 -0.10 3.16 3.57 -1.15 0.26 116.94 123.19 3e0r h PHE 24 Ca 0.43 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.78 3e0r h PHE 24 Cb 0.40 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3e0r h PHE 24 CO -0.05 -0.21 -0.55 1.88 -2.23 0.00 0.00 178.31 177.16 3e0r h TYR 25 N -0.50 0.35 0.00 0.41 0.05 -1.13 0.91 116.97 117.06 3e0r h TYR 25 Ca -0.04 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 3e0r h TYR 25 Cb 0.28 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 3e0r h TYR 25 CO 0.09 0.77 -0.89 -0.89 -1.05 0.00 0.00 178.16 176.19 3e0r n ILE 26 N -3.92 1.47 0.11 -2.88 5.41 0.33 -2.76 119.36 117.12 3e0r n ILE 26 Ca -0.02 0.14 -0.02 0.00 1.00 0.00 0.00 62.75 63.85 3e0r n ILE 26 Cb 0.58 -2.34 0.05 0.00 -0.71 0.00 0.00 39.64 37.22 3e0r n ILE 26 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3e0r h GLU 27 N -1.00 0.00 0.00 0.38 5.08 -1.09 -1.23 114.58 116.72 3e0r h GLU 27 Ca -0.04 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 3e0r h GLU 27 Cb 0.85 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 3e0r h GLU 27 CO -0.02 0.72 -1.07 2.41 -1.00 0.00 0.00 179.01 180.05 3e0r n THR 28 N -3.48 1.49 0.92 1.13 -1.04 0.87 -4.65 114.28 109.52 3e0r n THR 28 Ca -0.00 0.04 0.12 0.00 -2.04 0.00 0.00 64.05 62.17 3e0r n THR 28 Cb 0.76 -2.16 0.20 0.00 -1.82 0.00 0.00 70.33 67.30 3e0r n THR 28 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3e0r n LEU 29 N -4.49 0.57 -0.96 -4.42 4.77 0.28 -4.89 117.00 107.86 3e0r n LEU 29 Ca -0.24 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3e0r n LEU 29 Cb 0.55 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3e0r n LEU 29 CO 0.15 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3e0r n GLY 30 N 1.47 -0.95 3.25 -0.72 0.00 -0.46 -4.61 105.19 103.17 3e0r n GLY 30 Ca 0.05 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3e0r n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e0r s LYS 32 N -0.55 0.39 -0.05 1.61 2.20 -0.57 -0.87 119.74 121.89 3e0r s LYS 32 Ca 0.00 0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 56.04 3e0r s LYS 32 Cb 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.30 3e0r s LYS 32 CO 0.00 -0.14 1.03 0.00 -0.36 0.00 0.00 175.35 175.88 3e0r s ALA 33 N 1.21 3.32 0.05 3.13 0.00 -1.26 -1.00 121.76 127.22 3e0r s ALA 33 Ca -0.08 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3e0r s ALA 33 Cb -0.08 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3e0r s ALA 33 CO -0.10 -0.47 0.00 1.28 0.00 0.00 0.00 175.76 176.46 3e0r n LEU 34 N 4.55 0.00 -4.76 0.00 4.77 0.13 -4.97 117.00 116.71 3e0r n LEU 34 Ca 0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 3e0r n LEU 34 Cb 0.49 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.71 3e0r n LEU 34 CO 0.53 0.00 0.69 -1.48 -1.33 0.00 0.00 177.39 175.80 3e0r s LEU 35 N 0.00 2.19 -0.37 2.23 -0.00 -1.26 -4.77 118.68 116.70 3e0r s LEU 35 Ca 0.00 1.20 0.02 0.00 -0.00 0.00 0.00 54.13 55.35 3e0r s LEU 35 Cb 0.00 -3.62 0.11 0.00 -0.00 0.00 0.00 46.19 42.68 3e0r s LEU 35 CO 0.00 -2.46 0.14 -1.61 -0.00 0.00 0.00 176.35 172.42 3e0r s GLU 36 N -5.13 1.15 -1.19 1.48 8.01 -1.26 -2.63 118.70 119.13 3e0r s GLU 36 Ca 0.63 -1.65 -0.12 0.00 0.01 0.00 0.00 54.97 53.84 3e0r s GLU 36 Cb -0.16 -2.48 0.21 0.00 -4.31 0.00 0.00 34.13 27.39 3e0r s GLU 36 CO 0.55 -1.03 1.36 0.39 0.01 0.00 0.00 175.26 176.54 3e0r n GLU 37 N 4.21 3.45 -1.75 1.61 -0.58 -1.23 -4.94 120.64 121.41 3e0r n GLU 37 Ca 0.03 -4.03 -0.29 0.00 -0.42 0.00 0.00 57.16 52.45 3e0r n GLU 37 Cb 0.39 -2.89 0.10 0.00 -0.57 0.00 0.00 31.44 28.48 3e0r n GLU 37 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3e0r s SER 38 N 2.23 4.20 -1.14 1.62 0.01 -1.26 -3.51 113.70 115.84 3e0r s SER 38 Ca 0.39 0.89 -0.03 0.00 1.31 0.00 0.00 55.95 58.51 3e0r s SER 38 Cb -0.04 -1.44 0.25 0.00 0.21 0.00 0.00 66.02 65.00 3e0r s SER 38 CO -0.02 -2.11 1.97 0.00 0.41 0.00 0.00 173.24 173.49 3e0r n ALA 39 N -3.47 6.17 -3.07 1.44 0.00 -1.26 -5.08 120.51 115.24 3e0r n ALA 39 Ca 0.07 -4.45 -0.35 0.00 0.00 0.00 0.00 53.44 48.72 3e0r n ALA 39 Cb 0.60 -2.44 -0.12 0.00 0.00 0.00 0.00 19.45 17.48 3e0r n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3e0r s PHE 40 N -2.85 3.05 -0.26 0.00 0.08 -1.23 -1.69 117.98 115.08 3e0r s PHE 40 Ca 0.43 -0.42 -0.14 0.00 0.12 0.00 0.00 56.93 56.92 3e0r s PHE 40 Cb 0.17 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 3e0r s PHE 40 CO -0.08 -0.20 0.33 -1.17 -0.10 0.00 0.00 175.22 174.00 3e0r s LEU 41 N 0.89 4.06 -0.23 -0.37 2.96 0.62 -3.52 118.68 123.09 3e0r s LEU 41 Ca 0.01 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.05 3e0r s LEU 41 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 3e0r s LEU 41 CO 0.02 -0.13 0.31 -0.55 -1.32 0.00 0.00 176.35 174.68 3e0r s SER 42 N 1.52 6.28 -0.01 3.68 0.15 -1.08 -0.76 113.70 123.48 3e0r s SER 42 Ca 0.14 0.31 0.06 0.00 0.70 0.00 0.00 55.95 57.17 3e0r s SER 42 Cb -0.15 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 3e0r s SER 42 CO 0.09 -0.05 -0.20 -0.76 1.20 0.00 0.00 173.24 173.52 3e0r s LEU 43 N 1.40 2.06 0.00 3.45 1.43 -0.32 0.18 118.68 126.88 3e0r s LEU 43 Ca 0.14 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 3e0r s LEU 43 Cb -0.15 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.04 3e0r s LEU 43 CO 0.07 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.50 3e0r n GLY 44 N 2.49 3.81 0.00 -3.19 0.00 -0.17 -0.41 105.19 107.72 3e0r n GLY 44 Ca -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3e0r n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e0r n ASP 45 N 0.00 0.63 0.00 1.61 5.68 -1.25 -1.52 116.55 121.70 3e0r n ASP 45 Ca 0.00 -0.88 0.10 0.00 -0.50 0.00 0.00 54.79 53.50 3e0r n ASP 45 Cb 0.00 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.43 3e0r n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e0r n GLN 46 N 0.00 0.11 0.27 0.11 6.02 -0.44 -1.37 117.38 122.07 3e0r n GLN 46 Ca 0.00 0.14 0.13 0.00 -0.01 0.00 0.00 57.00 57.25 3e0r n GLN 46 Cb 0.00 -1.50 0.77 0.00 1.02 0.00 0.00 30.24 30.53 3e0r n GLN 46 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3e0r h THR 47 N 0.00 0.63 0.00 5.09 1.35 -1.91 -3.46 112.91 114.60 3e0r h THR 47 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3e0r h THR 47 Cb 0.28 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3e0r h THR 47 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 3e0r n GLY 48 N -0.98 0.68 3.85 5.82 0.00 -0.47 -5.04 105.19 109.04 3e0r n GLY 48 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3e0r n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e0r s LEU 49 N 0.00 4.44 -0.01 0.99 1.43 -1.26 -4.95 118.68 119.31 3e0r s LEU 49 Ca 0.00 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 53.58 3e0r s LEU 49 Cb 0.00 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 3e0r s LEU 49 CO 0.00 0.35 1.42 -0.70 0.23 0.00 0.00 176.35 177.65 3e0r s GLU 50 N -1.00 4.27 -0.00 1.70 2.12 -1.26 -3.87 118.70 120.65 3e0r s GLU 50 Ca 0.21 1.98 0.02 0.00 0.36 0.00 0.00 54.97 57.53 3e0r s GLU 50 Cb -0.15 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 3e0r s GLU 50 CO 0.10 -0.61 0.04 1.63 -0.54 0.00 0.00 175.26 175.88 3e0r n LYS 51 N 5.62 1.44 -3.68 4.30 5.02 0.45 -4.95 118.16 126.36 3e0r n LYS 51 Ca 0.14 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 3e0r n LYS 51 Cb 0.44 -0.94 -0.08 0.00 -0.02 0.00 0.00 35.03 34.43 3e0r n LYS 51 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3e0r s LEU 52 N -2.89 0.27 -0.04 -0.35 2.96 -0.88 -4.24 118.68 113.51 3e0r s LEU 52 Ca -0.00 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3e0r s LEU 52 Cb 0.01 1.73 0.01 0.00 0.50 0.00 0.00 46.19 48.44 3e0r s LEU 52 CO 0.07 -0.46 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.84 3e0r s VAL 53 N -1.07 0.95 -0.13 1.68 1.01 -0.07 -1.17 120.40 121.60 3e0r s VAL 53 Ca -0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 3e0r s VAL 53 Cb -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3e0r s VAL 53 CO 0.06 0.30 -0.00 -0.76 0.00 0.00 0.00 175.10 174.70 3e0r s LEU 54 N 0.40 3.51 -0.19 3.92 1.43 0.07 -1.19 118.68 126.63 3e0r s LEU 54 Ca -0.08 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 3e0r s LEU 54 Cb -0.12 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 3e0r s LEU 54 CO 0.02 0.26 -0.01 -0.70 0.23 0.00 0.00 176.35 176.15 3e0r s GLU 55 N -0.16 3.66 -0.56 1.70 2.12 -0.62 -0.28 118.70 124.56 3e0r s GLU 55 Ca 0.05 -0.51 -0.22 0.00 0.36 0.00 0.00 54.97 54.65 3e0r s GLU 55 Cb -0.13 -3.04 0.06 0.00 0.26 0.00 0.00 34.13 31.28 3e0r s GLU 55 CO 0.02 0.10 0.82 -2.00 -0.54 0.00 0.00 175.26 173.66 3e0r s GLU 56 N 0.77 3.21 -0.20 4.30 2.12 -0.68 0.39 118.70 128.60 3e0r s GLU 56 Ca 0.00 -0.63 -0.01 0.00 0.36 0.00 0.00 54.97 54.68 3e0r s GLU 56 Cb -0.14 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.14 3e0r s GLU 56 CO 0.02 -1.46 -0.12 0.00 -0.54 0.00 0.00 175.26 173.17 3e0r s ALA 57 N 3.45 2.58 0.50 6.30 0.00 -0.17 -4.92 121.76 129.50 3e0r s ALA 57 Ca 0.23 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 3e0r s ALA 57 Cb -0.16 -1.44 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 3e0r s ALA 57 CO 0.14 -0.35 1.29 -1.25 0.00 0.00 0.00 175.76 175.60 3e0r s PRO 58 N 1.32 3.43 -0.13 0.00 0.04 -1.26 -4.40 135.00 134.00 3e0r s PRO 58 Ca 0.04 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 3e0r s PRO 58 Cb -0.14 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 3e0r s PRO 58 CO -0.07 -0.91 1.47 -1.13 0.04 0.00 0.00 177.00 176.41 3e0r n SER 59 N -0.72 1.85 0.00 6.66 3.41 -1.26 -1.67 113.62 121.89 3e0r n SER 59 Ca 0.09 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 3e0r n SER 59 Cb 0.46 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 3e0r n SER 59 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3e0r n ARG 61 N 3.33 0.00 -4.11 4.33 1.74 -1.26 -4.70 116.66 115.99 3e0r n ARG 61 Ca 0.16 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.09 3e0r n ARG 61 Cb 0.22 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.53 3e0r n ARG 61 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3e0r s THR 62 N 0.00 0.51 0.33 0.55 2.01 -0.67 -4.63 115.64 113.74 3e0r s THR 62 Ca 0.00 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.27 3e0r s THR 62 Cb 0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 3e0r s THR 62 CO 0.00 -0.19 0.08 0.00 -0.69 0.00 0.00 174.62 173.82 3e0r s ARG 63 N -1.03 1.68 0.43 4.92 1.70 -0.46 -4.96 118.95 121.23 3e0r s ARG 63 Ca -0.05 -1.95 -0.22 0.00 -0.47 0.00 0.00 55.73 53.03 3e0r s ARG 63 Cb -0.07 -0.74 -0.09 0.00 -0.57 0.00 0.00 34.95 33.47 3e0r s ARG 63 CO 0.00 -0.26 1.02 0.15 -1.08 0.00 0.00 175.30 175.13 3e0r s LYS 64 N -3.88 4.08 0.44 3.89 1.02 -1.26 -1.72 119.74 122.31 3e0r s LYS 64 Ca 0.34 1.38 -0.25 0.00 0.02 0.00 0.00 55.97 57.46 3e0r s LYS 64 Cb 0.07 -2.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.96 3e0r s LYS 64 CO 0.15 -0.19 1.31 0.08 -0.92 0.00 0.00 175.35 175.78 3e0r s VAL 65 N -1.86 2.52 -0.28 3.17 1.01 -1.26 -4.90 120.40 118.80 3e0r s VAL 65 Ca 0.61 0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.98 3e0r s VAL 65 Cb -0.17 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.96 3e0r s VAL 65 CO 0.22 0.05 0.06 -1.61 0.00 0.00 0.00 175.10 173.82 3e0r s GLU 66 N -2.40 3.11 0.37 2.72 0.41 -1.26 -4.99 118.70 116.66 3e0r s GLU 66 Ca 0.60 -0.84 0.00 0.00 -0.41 0.00 0.00 54.97 54.32 3e0r s GLU 66 Cb -0.38 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.66 3e0r s GLU 66 CO 0.48 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.25 3e0r n GLY 67 N 4.85 0.22 3.77 -1.39 0.00 -1.26 -4.12 105.19 107.26 3e0r n GLY 67 Ca -0.15 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 3e0r n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e0r s ARG 68 N 0.00 4.22 0.41 1.61 0.52 -1.26 -5.03 118.95 119.41 3e0r s ARG 68 Ca 0.00 2.16 -0.00 0.00 -0.52 0.00 0.00 55.73 57.37 3e0r s ARG 68 Cb 0.00 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 3e0r s ARG 68 CO 0.00 -0.29 0.63 0.15 0.02 0.00 0.00 175.30 175.81 3e0r s LYS 69 N -1.97 3.28 0.27 3.54 1.02 -1.26 -4.61 119.74 120.02 3e0r s LYS 69 Ca 0.52 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 56.13 3e0r s LYS 69 Cb -0.38 -2.59 0.46 0.00 -0.52 0.00 0.00 37.83 34.79 3e0r s LYS 69 CO 0.50 -0.09 1.86 0.87 -0.92 0.00 0.00 175.35 177.58 3e0r h LYS 70 N 0.54 1.07 -6.28 1.68 1.57 -1.84 -3.38 116.57 109.93 3e0r h LYS 70 Ca -0.48 -0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 57.67 3e0r h LYS 70 Cb 1.23 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 33.24 3e0r h LYS 70 CO 0.59 0.71 0.85 -1.17 -0.57 0.00 0.00 179.45 179.86 3e0r s LEU 71 N -10.20 3.96 -0.07 2.94 2.96 -1.26 0.07 118.68 117.08 3e0r s LEU 71 Ca -0.12 1.13 -0.21 0.00 -0.22 0.00 0.00 54.13 54.71 3e0r s LEU 71 Cb 0.21 -3.54 -0.30 0.00 0.50 0.00 0.00 46.19 43.06 3e0r s LEU 71 CO 0.81 -0.87 0.79 0.00 -1.32 0.00 0.00 176.35 175.76 3e0r h ALA 72 N 8.12 -0.01 -1.95 5.97 0.00 -0.64 -3.45 119.26 127.29 3e0r h ALA 72 Ca -0.21 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 3e0r h ALA 72 Cb 1.07 0.21 -0.22 0.00 0.00 0.00 0.00 17.79 18.85 3e0r h ALA 72 CO 1.02 0.49 0.14 1.03 0.00 0.00 0.00 179.25 181.93 3e0r s ARG 73 N -2.43 0.77 -0.15 0.00 0.52 -0.99 -4.56 118.95 112.11 3e0r s ARG 73 Ca -0.16 1.01 -0.19 0.00 -0.52 0.00 0.00 55.73 55.88 3e0r s ARG 73 Cb 0.02 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.77 3e0r s ARG 73 CO 0.80 -0.11 0.51 -1.17 0.02 0.00 0.00 175.30 175.35 3e0r s LEU 74 N 0.70 4.23 -0.18 2.53 2.96 -0.72 -1.03 118.68 127.17 3e0r s LEU 74 Ca -0.02 0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 54.66 3e0r s LEU 74 Cb -0.05 -2.72 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 3e0r s LEU 74 CO -0.05 -0.07 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.17 3e0r s ILE 75 N 1.01 2.93 -0.33 6.68 1.01 -0.49 -0.64 121.20 131.37 3e0r s ILE 75 Ca 0.26 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 3e0r s ILE 75 Cb -0.15 -2.28 0.07 0.00 0.01 0.00 0.00 42.46 40.10 3e0r s ILE 75 CO 0.10 0.48 0.06 -0.69 0.00 0.00 0.00 174.94 174.90 3e0r s VAL 76 N 1.09 3.12 -0.44 2.92 1.01 0.14 -0.69 120.40 127.56 3e0r s VAL 76 Ca 0.00 -1.56 -0.22 0.00 0.00 0.00 0.00 61.98 60.21 3e0r s VAL 76 Cb -0.15 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.36 3e0r s VAL 76 CO -0.03 -0.28 0.70 -0.75 0.00 0.00 0.00 175.10 174.74 3e0r s LYS 77 N 1.23 3.36 0.01 2.72 2.20 -0.63 -1.84 119.74 126.79 3e0r s LYS 77 Ca -0.01 -0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 55.20 3e0r s LYS 77 Cb -0.20 -3.93 -0.06 0.00 -1.51 0.00 0.00 37.83 32.12 3e0r s LYS 77 CO -0.02 -1.03 0.50 0.08 -0.36 0.00 0.00 175.35 174.53 3e0r s VAL 78 N 2.99 4.93 0.08 4.02 1.01 0.60 -1.83 120.40 132.20 3e0r s VAL 78 Ca 0.26 1.04 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 3e0r s VAL 78 Cb -0.13 -3.82 -0.25 0.00 0.00 0.00 0.00 36.38 32.17 3e0r s VAL 78 CO 0.20 0.52 1.17 -0.08 0.00 0.00 0.00 175.10 176.90 3e0r h GLU 79 N 5.04 0.60 -4.44 2.72 4.81 -1.72 -3.39 114.58 118.20 3e0r h GLU 79 Ca -0.49 -0.73 -0.72 0.00 -0.13 0.00 0.00 59.36 57.30 3e0r h GLU 79 Cb 1.21 0.23 -0.24 0.00 0.63 0.00 0.00 28.75 30.57 3e0r h GLU 79 CO 0.65 1.31 -0.42 -0.80 -0.73 0.00 0.00 179.01 179.02 3e0r s ASN 80 N -7.31 5.91 0.41 1.04 0.01 -1.26 -4.98 114.94 108.76 3e0r s ASN 80 Ca -0.09 -1.23 0.15 0.00 -0.71 0.00 0.00 52.86 50.99 3e0r s ASN 80 Cb 0.07 -2.09 1.02 0.00 0.41 0.00 0.00 41.25 40.66 3e0r s ASN 80 CO 0.92 -0.53 1.87 -0.65 -1.51 0.00 0.00 177.10 177.20 3e0r h PRO 81 N 8.57 0.45 0.00 -0.60 0.11 -1.90 -0.75 132.00 137.88 3e0r h PRO 81 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3e0r h PRO 81 Cb 1.10 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3e0r h PRO 81 CO 0.78 0.30 0.00 -0.07 -0.21 0.00 0.00 178.00 178.79 3e0r h LEU 82 N 0.46 0.00 -1.14 2.35 3.38 -1.94 -1.96 115.31 116.46 3e0r h LEU 82 Ca 0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.32 3e0r h LEU 82 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3e0r h LEU 82 CO -0.17 0.00 -0.37 -0.33 0.09 0.00 0.00 178.44 177.66 3e0r h GLU 83 N 0.00 0.11 -0.37 1.13 5.08 -1.54 -1.80 114.58 117.20 3e0r h GLU 83 Ca 0.00 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 3e0r h GLU 83 Cb 0.36 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3e0r h GLU 83 CO 0.00 0.47 -0.35 0.82 -1.00 0.00 0.00 179.01 178.95 3e0r h ILE 84 N 0.10 1.28 -0.84 3.13 2.04 -1.49 -2.52 117.51 119.21 3e0r h ILE 84 Ca 0.01 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 3e0r h ILE 84 Cb 0.70 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 3e0r h ILE 84 CO 0.05 0.50 0.43 -0.33 0.00 0.00 0.00 178.15 178.81 3e0r h GLU 85 N 0.70 1.19 -0.10 2.37 5.08 -1.41 -1.82 114.58 120.59 3e0r h GLU 85 Ca 0.07 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3e0r h GLU 85 Cb 0.91 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 3e0r h GLU 85 CO 0.08 0.90 -0.26 0.78 -1.00 0.00 0.00 179.01 179.51 3e0r h GLY 86 N 1.18 -0.33 0.60 -3.84 0.00 -1.22 -0.89 103.07 98.57 3e0r h GLY 86 Ca 0.29 0.32 0.05 0.00 0.00 0.00 0.00 47.33 48.00 3e0r h GLY 86 CO -0.04 -0.21 0.14 -2.22 0.00 0.00 0.00 176.54 174.21 3e0r h ILE 87 N -0.35 0.85 0.00 2.60 2.04 -1.22 -1.86 117.51 119.57 3e0r h ILE 87 Ca 0.09 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3e0r h ILE 87 Cb 0.48 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3e0r h ILE 87 CO -0.30 0.05 -0.01 -0.07 0.00 0.00 0.00 178.15 177.83 3e0r h LEU 88 N 0.30 0.00 0.00 1.44 3.38 -1.17 -2.00 115.31 117.26 3e0r h LEU 88 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3e0r h LEU 88 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3e0r h LEU 88 CO -0.21 0.01 -0.10 0.77 0.09 0.00 0.00 178.44 179.00 3e0r h SER 89 N 0.00 0.00 -0.00 -0.43 4.64 -0.31 -3.33 113.55 114.11 3e0r h SER 89 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3e0r h SER 89 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3e0r h SER 89 CO 0.00 0.00 -0.66 0.29 -0.87 0.00 0.00 176.83 175.59 3e0r n LYS 90 N -2.93 1.38 -4.02 4.77 4.76 -0.79 -4.96 118.16 116.37 3e0r n LYS 90 Ca 0.04 -0.31 -0.34 0.00 -2.87 0.00 0.00 58.31 54.83 3e0r n LYS 90 Cb 0.52 -1.32 -0.15 0.00 -1.84 0.00 0.00 35.03 32.23 3e0r n LYS 90 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3e0r s THR 91 N -2.44 2.57 0.00 -0.18 -1.32 -0.94 -5.02 115.64 108.31 3e0r s THR 91 Ca 0.10 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 3e0r s THR 91 Cb 0.14 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.84 3e0r s THR 91 CO 0.62 0.25 0.95 0.47 -2.21 0.00 0.00 174.62 174.70 3e0r n ASP 92 N 4.62 0.00 -4.22 8.08 9.92 -1.26 -4.64 116.55 129.05 3e0r n ASP 92 Ca -0.17 0.95 -0.42 0.00 -0.53 0.00 0.00 54.79 54.62 3e0r n ASP 92 Cb 0.47 -0.45 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 3e0r n ASP 92 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3e0r s SER 93 N -2.29 6.02 0.59 -2.24 0.15 -1.26 -5.04 113.70 109.63 3e0r s SER 93 Ca 0.00 -2.77 -0.03 0.00 0.70 0.00 0.00 55.95 53.84 3e0r s SER 93 Cb 0.00 -2.04 0.03 0.00 -1.71 0.00 0.00 66.02 62.30 3e0r s SER 93 CO 0.00 -0.47 0.87 0.27 1.20 0.00 0.00 173.24 175.11 3e0r s ILE 94 N 0.05 3.06 -0.16 6.45 -4.36 -1.26 -4.96 121.20 120.02 3e0r s ILE 94 Ca 0.17 -0.31 -0.24 0.00 -0.26 0.00 0.00 60.65 60.01 3e0r s ILE 94 Cb -0.15 -3.22 -0.21 0.00 1.25 0.00 0.00 42.46 40.13 3e0r s ILE 94 CO -0.06 -0.20 0.51 -0.74 0.24 0.00 0.00 174.94 174.69 3e0r h HIS 95 N -0.16 0.00 -2.53 1.37 -0.00 -1.09 -3.49 115.15 109.26 3e0r h HIS 95 Ca -0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.83 3e0r h HIS 95 Cb 1.28 0.00 -0.23 0.00 -0.00 0.00 0.00 27.41 28.46 3e0r h HIS 95 CO 0.40 1.07 -0.12 0.50 -0.00 0.00 0.00 177.93 179.78 3e0r s ARG 96 N -2.23 0.60 -0.11 5.26 3.52 -1.04 -4.96 118.95 119.98 3e0r s ARG 96 Ca -0.21 0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 56.02 3e0r s ARG 96 Cb 0.00 0.29 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 3e0r s ARG 96 CO 0.60 -0.08 0.01 -1.17 -0.81 0.00 0.00 175.30 173.85 3e0r s LEU 97 N 0.18 3.60 0.15 -0.88 2.96 -1.26 -1.01 118.68 122.42 3e0r s LEU 97 Ca -0.01 0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 3e0r s LEU 97 Cb -0.03 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3e0r s LEU 97 CO 0.01 0.31 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.94 3e0r s TYR 98 N -0.48 1.31 -0.01 5.38 2.02 -0.57 -0.79 117.35 124.20 3e0r s TYR 98 Ca 0.09 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.07 3e0r s TYR 98 Cb -0.12 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 3e0r s TYR 98 CO 0.02 0.11 -0.06 0.21 -1.57 0.00 0.00 175.55 174.27 3e0r s LYS 99 N -3.68 0.56 0.00 -0.62 2.20 0.49 -1.31 119.74 117.39 3e0r s LYS 99 Ca 0.17 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 3e0r s LYS 99 Cb 0.02 -0.56 0.00 0.00 -1.51 0.00 0.00 37.83 35.78 3e0r s LYS 99 CO 0.01 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 3e0r n GLY 100 N 3.22 5.12 0.43 5.54 0.00 0.05 0.47 105.19 120.02 3e0r n GLY 100 Ca -0.16 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 3e0r n GLY 100 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3e0r h GLN 101 N 0.00 -0.34 0.00 1.61 5.75 -1.94 -3.13 115.11 117.06 3e0r h GLN 101 Ca 0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3e0r h GLN 101 Cb 0.00 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.63 3e0r h GLN 101 CO 0.00 -0.23 -0.83 0.09 -2.65 0.00 0.00 178.83 175.21 3e0r n ASN 102 N -5.39 0.63 0.00 -0.69 3.02 -1.26 -5.05 115.26 106.52 3e0r n ASN 102 Ca -0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3e0r n ASN 102 Cb 0.35 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 40.05 3e0r n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e0r n GLY 103 N 1.38 -0.75 3.77 7.41 0.00 -1.18 -4.88 105.19 110.94 3e0r n GLY 103 Ca 0.03 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 3e0r n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e0r s TYR 104 N -3.00 2.56 0.13 1.61 2.02 -1.26 -0.77 117.35 118.64 3e0r s TYR 104 Ca 0.00 1.56 -0.13 0.00 -0.37 0.00 0.00 57.07 58.13 3e0r s TYR 104 Cb 0.00 -3.12 0.02 0.00 -0.40 0.00 0.00 41.96 38.45 3e0r s TYR 104 CO 0.00 -1.80 0.34 0.00 -1.57 0.00 0.00 175.55 172.52 3e0r s ALA 105 N -2.61 -0.60 0.15 3.71 0.00 -0.42 -4.30 121.76 117.69 3e0r s ALA 105 Ca 0.64 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 3e0r s ALA 105 Cb -0.19 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.63 3e0r s ALA 105 CO 0.49 -0.62 0.42 -0.59 0.00 0.00 0.00 175.76 175.45 3e0r s PHE 106 N -3.85 -0.11 0.11 0.00 -0.12 -0.19 -1.52 117.98 112.30 3e0r s PHE 106 Ca 0.06 -0.22 0.04 0.00 -0.05 0.00 0.00 56.93 56.76 3e0r s PHE 106 Cb 0.03 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 3e0r s PHE 106 CO -0.09 -0.76 0.07 -1.21 -0.05 0.00 0.00 175.22 173.18 3e0r s GLU 107 N -3.84 2.76 -0.24 1.99 2.02 -0.18 -0.33 118.70 120.88 3e0r s GLU 107 Ca 0.06 -0.81 -0.25 0.00 0.02 0.00 0.00 54.97 53.98 3e0r s GLU 107 Cb 0.01 -2.62 0.07 0.00 0.10 0.00 0.00 34.13 31.69 3e0r s GLU 107 CO -0.08 0.53 0.70 -1.50 0.02 0.00 0.00 175.26 174.93 3e0r s ILE 108 N -1.50 0.00 0.14 -1.63 2.07 -0.57 -0.39 121.20 119.32 3e0r s ILE 108 Ca 0.29 -0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.32 3e0r s ILE 108 Cb -0.11 -0.98 -0.07 0.00 0.13 0.00 0.00 42.46 41.42 3e0r s ILE 108 CO 0.21 -0.00 0.66 -0.36 -1.91 0.00 0.00 174.94 173.54 3e0r s PHE 109 N 0.20 3.77 0.79 3.50 0.08 -1.26 -0.55 117.98 124.51 3e0r s PHE 109 Ca -0.01 1.37 -0.10 0.00 0.12 0.00 0.00 56.93 58.31 3e0r s PHE 109 Cb -0.04 -2.58 0.09 0.00 -0.57 0.00 0.00 43.02 39.92 3e0r s PHE 109 CO 0.02 0.49 1.13 -1.54 -0.10 0.00 0.00 175.22 175.21 3e0r s SER 110 N -1.33 4.41 0.00 1.36 1.04 -0.14 -4.91 113.70 114.13 3e0r s SER 110 Ca 0.35 0.51 0.05 0.00 0.48 0.00 0.00 55.95 57.35 3e0r s SER 110 Cb -0.19 -1.00 0.24 0.00 0.10 0.00 0.00 66.02 65.17 3e0r s SER 110 CO 0.21 -1.91 1.14 -2.65 0.98 0.00 0.00 173.24 171.02 3e0r n PRO 111 N -3.20 0.01 -0.62 4.02 -0.02 -1.26 -1.68 135.00 132.26 3e0r n PRO 111 Ca 0.09 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 3e0r n PRO 111 Cb 0.61 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.90 3e0r n PRO 111 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3e0r n GLU 112 N -1.46 3.67 -2.59 -0.52 -0.58 -1.26 -4.95 120.64 112.95 3e0r n GLU 112 Ca 0.02 -2.97 -0.19 0.00 -0.42 0.00 0.00 57.16 53.60 3e0r n GLU 112 Cb 0.06 -2.00 0.01 0.00 -0.57 0.00 0.00 31.44 28.93 3e0r n GLU 112 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3e0r n ASP 113 N -0.07 -5.41 -4.72 1.62 8.00 -0.67 -4.99 116.55 110.30 3e0r n ASP 113 Ca 0.24 -0.12 -0.38 0.00 0.71 0.00 0.00 54.79 55.24 3e0r n ASP 113 Cb 1.01 -4.38 -0.06 0.00 -0.02 0.00 0.00 41.12 37.67 3e0r n ASP 113 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3e0r s ASP 114 N -2.42 6.68 -0.15 -2.24 1.01 -1.26 -4.85 116.67 113.44 3e0r s ASP 114 Ca 0.11 0.81 -0.26 0.00 0.71 0.00 0.00 52.55 53.93 3e0r s ASP 114 Cb -0.05 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 3e0r s ASP 114 CO 0.14 -0.01 0.84 -0.22 0.21 0.00 0.00 175.17 176.13 3e0r s LEU 115 N 0.66 4.20 -0.12 1.23 2.96 -1.26 -0.97 118.68 125.37 3e0r s LEU 115 Ca 0.26 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 3e0r s LEU 115 Cb -0.15 -3.25 -0.01 0.00 0.50 0.00 0.00 46.19 43.27 3e0r s LEU 115 CO 0.10 -0.38 -0.14 -0.63 -1.32 0.00 0.00 176.35 173.99 3e0r s ILE 116 N 2.01 2.97 -0.27 6.68 -1.09 0.29 -1.75 121.20 130.03 3e0r s ILE 116 Ca 0.39 -0.70 -0.10 0.00 -2.23 0.00 0.00 60.65 58.02 3e0r s ILE 116 Cb -0.17 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 3e0r s ILE 116 CO 0.14 0.53 0.14 -0.22 -1.23 0.00 0.00 174.94 174.30 3e0r s LEU 117 N 0.27 3.80 -0.27 2.97 2.96 0.19 -1.51 118.68 127.10 3e0r s LEU 117 Ca -0.10 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.66 3e0r s LEU 117 Cb -0.16 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 3e0r s LEU 117 CO 0.06 -0.04 0.06 -0.63 -1.32 0.00 0.00 176.35 174.47 3e0r s ILE 118 N 1.69 3.99 0.21 6.68 1.09 0.55 -0.69 121.20 134.73 3e0r s ILE 118 Ca 0.07 -0.47 -0.06 0.00 -1.10 0.00 0.00 60.65 59.09 3e0r s ILE 118 Cb -0.16 -2.95 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 3e0r s ILE 118 CO 0.08 0.23 0.26 -1.38 -0.10 0.00 0.00 174.94 174.03 3e0r s HIS 119 N 1.54 0.82 -0.12 3.97 -3.43 -0.77 -1.03 115.29 116.27 3e0r s HIS 119 Ca 0.05 -1.10 0.19 0.00 -0.80 0.00 0.00 55.06 53.39 3e0r s HIS 119 Cb -0.16 -0.26 0.43 0.00 -1.43 0.00 0.00 32.58 31.17 3e0r s HIS 119 CO 0.02 -0.77 1.19 0.00 -2.00 0.00 0.00 174.74 173.18 3e0r n ALA 120 N -0.30 3.06 -2.54 -1.38 0.00 -1.26 -0.29 120.51 117.80 3e0r n ALA 120 Ca -0.00 -2.85 -0.26 0.00 0.00 0.00 0.00 53.44 50.33 3e0r n ALA 120 Cb 0.64 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 3e0r n ALA 120 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e0r s GLU 121 N -1.76 3.55 0.34 0.00 0.41 -1.26 -4.73 118.70 115.24 3e0r s GLU 121 Ca 0.36 -0.12 0.23 0.00 -0.41 0.00 0.00 54.97 55.04 3e0r s GLU 121 Cb 0.38 -2.60 0.34 0.00 -1.78 0.00 0.00 34.13 30.47 3e0r s GLU 121 CO -0.11 0.10 1.50 -0.44 -0.49 0.00 0.00 175.26 175.82 3e0r h ASP 122 N 0.96 0.00 -2.22 -0.19 3.32 -2.00 -3.43 116.42 112.86 3e0r h ASP 122 Ca -0.48 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 3e0r h ASP 122 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 3e0r h ASP 122 CO 0.63 0.01 -0.44 -0.62 -1.72 0.00 0.00 179.24 177.10 3e0r s ASP 123 N -5.68 0.05 0.00 6.45 2.15 -1.26 -5.03 116.67 113.35 3e0r s ASP 123 Ca 0.06 0.57 0.05 0.00 0.43 0.00 0.00 52.55 53.66 3e0r s ASP 123 Cb 0.07 1.18 0.26 0.00 -0.30 0.00 0.00 42.92 44.13 3e0r s ASP 123 CO 0.69 -0.27 0.98 2.30 -0.17 0.00 0.00 175.17 178.70 3e0r n ILE 124 N 5.37 0.88 0.44 4.11 -5.35 -1.26 -1.45 119.36 122.10 3e0r n ILE 124 Ca -0.06 0.22 0.13 0.00 -0.27 0.00 0.00 62.75 62.77 3e0r n ILE 124 Cb 0.50 -1.13 0.29 0.00 -1.74 0.00 0.00 39.64 37.55 3e0r n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e0r h ALA 125 N 2.25 0.98 -0.27 -1.28 0.00 -2.00 -2.83 119.26 116.11 3e0r h ALA 125 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3e0r h ALA 125 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3e0r h ALA 125 CO 0.00 0.00 0.26 0.66 0.00 0.00 0.00 179.25 180.17 3e0r h SER 126 N 0.00 0.00 -2.73 0.00 4.64 -1.66 -3.45 113.55 110.36 3e0r h SER 126 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3e0r h SER 126 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3e0r h SER 126 CO 0.00 0.00 1.08 -0.76 -0.87 0.00 0.00 176.83 176.28 3e0r s LEU 127 N -7.85 4.09 0.04 5.97 1.43 -1.07 -4.48 118.68 116.81 3e0r s LEU 127 Ca -0.05 1.85 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 3e0r s LEU 127 Cb 0.16 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3e0r s LEU 127 CO 0.59 -1.07 -0.05 0.68 0.23 0.00 0.00 176.35 176.73 3e0r s VAL 128 N 4.54 3.73 0.19 -1.59 -7.23 0.18 -4.89 120.40 115.32 3e0r s VAL 128 Ca 0.70 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 59.67 3e0r s VAL 128 Cb -0.27 -2.68 -0.08 0.00 0.56 0.00 0.00 36.38 33.90 3e0r s VAL 128 CO 0.27 0.28 1.09 -0.70 -0.31 0.00 0.00 175.10 175.73 3e0r s GLU 129 N -1.78 4.61 -0.36 4.82 2.12 -1.26 0.18 118.70 127.03 3e0r s GLU 129 Ca 0.20 1.72 -0.13 0.00 0.36 0.00 0.00 54.97 57.12 3e0r s GLU 129 Cb -0.11 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 3e0r s GLU 129 CO 0.11 0.10 0.24 0.08 -0.54 0.00 0.00 175.26 175.25 3e0r s VAL 130 N -0.35 5.09 -2.13 3.70 1.01 0.03 -4.80 120.40 122.94 3e0r s VAL 130 Ca 0.49 -0.43 0.17 0.00 0.00 0.00 0.00 61.98 62.21 3e0r s VAL 130 Cb -0.29 -3.69 0.43 0.00 0.00 0.00 0.00 36.38 32.83 3e0r s VAL 130 CO 0.35 -0.09 1.41 0.61 0.00 0.00 0.00 175.10 177.38 3e0r n GLY 131 N 5.09 1.06 2.66 4.51 0.00 -1.26 -4.54 105.19 112.72 3e0r n GLY 131 Ca -0.12 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 3e0r n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e0r s GLU 132 N -1.49 0.14 0.15 1.61 2.02 -1.26 -5.13 118.70 114.75 3e0r s GLU 132 Ca 0.33 0.06 -0.31 0.00 0.02 0.00 0.00 54.97 55.07 3e0r s GLU 132 Cb 0.18 -1.31 -0.09 0.00 0.10 0.00 0.00 34.13 33.01 3e0r s GLU 132 CO 0.24 -0.51 1.43 0.15 0.02 0.00 0.00 175.26 176.60 3e0r s LYS 133 N 2.10 4.29 0.56 1.61 1.02 -1.26 -5.01 119.74 123.05 3e0r s LYS 133 Ca 0.03 2.17 -0.18 0.00 0.02 0.00 0.00 55.97 58.02 3e0r s LYS 133 Cb -0.14 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 3e0r s LYS 133 CO -0.06 -0.46 1.07 -2.14 -0.92 0.00 0.00 175.35 172.83 3e0r s PRO 134 N 0.82 3.42 0.24 -1.68 0.02 -1.26 -5.03 135.00 131.53 3e0r s PRO 134 Ca 0.65 1.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 3e0r s PRO 134 Cb -0.39 -2.04 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 3e0r s PRO 134 CO 0.33 -0.74 1.13 -1.83 -0.33 0.00 0.00 177.00 175.56 3e0r s GLU 135 N -3.69 4.58 0.09 5.54 -1.05 -1.26 -5.05 118.70 117.87 3e0r s GLU 135 Ca 0.67 1.82 0.05 0.00 -0.15 0.00 0.00 54.97 57.35 3e0r s GLU 135 Cb -0.18 -3.22 -0.04 0.00 -0.44 0.00 0.00 34.13 30.26 3e0r s GLU 135 CO 0.30 0.09 0.01 -0.06 0.95 0.00 0.00 175.26 176.56 3e0r s PHE 136 N -0.69 3.01 0.11 4.83 0.08 -1.26 -5.11 117.98 118.95 3e0r s PHE 136 Ca 0.48 -0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.56 3e0r s PHE 136 Cb -0.32 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3e0r s PHE 136 CO 0.39 0.49 -0.13 -0.65 -0.10 0.00 0.00 175.22 175.22 3e0r s GLN 137 N -2.33 0.93 -0.00 0.44 -0.21 -1.26 -4.65 119.66 112.58 3e0r s GLN 137 Ca 0.26 -1.16 -0.01 0.00 0.02 0.00 0.00 55.36 54.46 3e0r s GLN 137 Cb -0.12 -0.78 -0.00 0.00 1.00 0.00 0.00 33.01 33.11 3e0r s GLN 137 CO 0.19 0.15 0.02 -0.08 -2.12 0.00 0.00 175.29 173.44 3e0r s THR 138 N -2.08 0.04 -1.14 -0.19 -1.32 -1.26 -4.72 115.64 104.97 3e0r s THR 138 Ca 0.06 -0.35 0.16 0.00 -1.21 0.00 0.00 61.69 60.35 3e0r s THR 138 Cb -0.05 -0.15 0.54 0.00 -1.51 0.00 0.00 72.50 71.33 3e0r s THR 138 CO 0.02 -0.19 1.46 0.47 -2.21 0.00 0.00 174.62 174.16 3e0r n ASP 139 N 2.46 3.85 -4.71 8.08 8.00 -1.26 -4.96 116.55 128.00 3e0r n ASP 139 Ca -0.17 -2.26 -0.40 0.00 0.71 0.00 0.00 54.79 52.67 3e0r n ASP 139 Cb 0.58 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 3e0r n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3e0r s LEU 140 N -1.48 4.34 0.20 0.64 1.43 -1.26 -4.95 118.68 117.59 3e0r s LEU 140 Ca 0.40 1.35 0.22 0.00 -1.03 0.00 0.00 54.13 55.08 3e0r s LEU 140 Cb 0.24 -3.25 0.90 0.00 0.03 0.00 0.00 46.19 44.11 3e0r s LEU 140 CO 0.22 -0.16 1.68 0.00 0.23 0.00 0.00 176.35 178.32 3e0r n ALA 141 N 3.81 1.76 -3.00 4.21 0.00 -1.26 -4.84 120.51 121.19 3e0r n ALA 141 Ca 0.01 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 3e0r n ALA 141 Cb 0.51 -1.37 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 3e0r n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e0r s SER 142 N -4.01 0.04 0.00 0.00 0.15 -1.26 -5.05 113.70 103.58 3e0r s SER 142 Ca 0.06 -0.28 0.27 0.00 0.70 0.00 0.00 55.95 56.70 3e0r s SER 142 Cb 0.10 0.23 1.18 0.00 -1.71 0.00 0.00 66.02 65.82 3e0r s SER 142 CO 0.40 -0.43 1.88 2.30 1.20 0.00 0.00 173.24 178.59 3e0r n ILE 143 N 1.18 0.12 -1.57 6.45 -5.35 -1.26 -4.96 119.36 113.96 3e0r n ILE 143 Ca -0.21 0.03 -0.53 0.00 -0.27 0.00 0.00 62.75 61.77 3e0r n ILE 143 Cb 0.57 -0.56 -0.06 0.00 -1.74 0.00 0.00 39.64 37.85 3e0r n ILE 143 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e0r n SER 144 N -1.49 1.36 -4.68 7.28 7.64 -1.26 -4.46 113.62 118.01 3e0r n SER 144 Ca 0.07 1.13 -0.43 0.00 1.01 0.00 0.00 58.87 60.65 3e0r n SER 144 Cb 0.31 -1.15 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 3e0r n SER 144 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3e0r s LEU 145 N 0.45 4.20 0.08 -3.43 1.43 -0.05 -4.94 118.68 116.43 3e0r s LEU 145 Ca 0.84 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 55.29 3e0r s LEU 145 Cb -0.99 -3.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.50 3e0r s LEU 145 CO 0.49 -0.52 1.25 0.77 0.23 0.00 0.00 176.35 178.57 3e0r h SER 146 N 7.22 0.84 -2.56 2.29 4.64 -1.90 -3.25 113.55 120.83 3e0r h SER 146 Ca -0.27 -0.66 -0.20 0.00 -0.47 0.00 0.00 61.79 60.18 3e0r h SER 146 Cb 1.12 -0.25 -0.32 0.00 -0.31 0.00 0.00 62.40 62.64 3e0r h SER 146 CO 0.89 1.37 -0.51 -0.75 -0.87 0.00 0.00 176.83 176.97 3e0r s LYS 147 N -3.61 0.22 0.16 4.77 2.47 -1.26 -1.33 119.74 121.16 3e0r s LYS 147 Ca -0.11 0.66 0.02 0.00 -1.56 0.00 0.00 55.97 54.98 3e0r s LYS 147 Cb 0.07 -0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.13 3e0r s LYS 147 CO 0.89 -0.41 -0.01 -0.59 0.16 0.00 0.00 175.35 175.38 3e0r s PHE 148 N 2.46 1.13 -0.04 4.03 -0.12 -1.26 -1.98 117.98 122.21 3e0r s PHE 148 Ca 0.04 -1.01 0.04 0.00 -0.05 0.00 0.00 56.93 55.95 3e0r s PHE 148 Cb -0.13 -0.65 -0.00 0.00 -0.63 0.00 0.00 43.02 41.61 3e0r s PHE 148 CO -0.11 -0.21 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.48 3e0r s GLU 149 N -3.90 1.62 -0.18 1.99 2.02 -0.76 -4.96 118.70 114.54 3e0r s GLU 149 Ca 0.22 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.53 3e0r s GLU 149 Cb 0.06 -1.42 -0.05 0.00 0.10 0.00 0.00 34.13 32.82 3e0r s GLU 149 CO 0.02 0.21 0.28 0.42 0.02 0.00 0.00 175.26 176.21 3e0r s ILE 150 N 0.09 5.31 0.00 -1.63 -1.09 -1.26 -1.60 121.20 121.02 3e0r s ILE 150 Ca -0.04 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 3e0r s ILE 150 Cb -0.11 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 3e0r s ILE 150 CO 0.02 0.37 0.00 -1.20 -1.23 0.00 0.00 174.94 172.90 3e0r n SER 151 N 3.73 1.02 -4.21 3.58 7.64 0.13 -4.94 113.62 120.57 3e0r n SER 151 Ca -0.12 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.44 3e0r n SER 151 Cb 0.52 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.55 3e0r n SER 151 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3e0r s GLU 153 N 1.29 3.06 0.05 1.43 2.02 -0.20 -1.40 118.70 124.95 3e0r s GLU 153 Ca 0.00 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.17 3e0r s GLU 153 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 3e0r s GLU 153 CO 0.00 0.11 -0.03 -0.51 0.02 0.00 0.00 175.26 174.86 3e0r s LEU 154 N 0.51 3.36 -0.17 1.80 1.43 -0.07 -0.06 118.68 125.48 3e0r s LEU 154 Ca -0.15 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 3e0r s LEU 154 Cb -0.17 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 3e0r s LEU 154 CO 0.05 0.23 0.27 -1.00 0.23 0.00 0.00 176.35 176.13 3e0r s HIS 155 N -1.17 3.44 -0.06 0.29 3.76 0.11 -0.30 115.29 121.37 3e0r s HIS 155 Ca 0.22 0.55 -0.00 0.00 -0.15 0.00 0.00 55.06 55.67 3e0r s HIS 155 Cb -0.11 -2.33 0.03 0.00 1.11 0.00 0.00 32.58 31.28 3e0r s HIS 155 CO 0.13 0.23 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.06 3e0r s LEU 156 N 0.52 0.90 0.62 0.89 2.96 -0.87 -4.69 118.68 119.01 3e0r s LEU 156 Ca 0.15 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 53.78 3e0r s LEU 156 Cb -0.13 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 3e0r s LEU 156 CO 0.03 -0.14 1.30 -2.84 -1.32 0.00 0.00 176.35 173.38 3e0r s PRO 157 N 1.51 2.71 0.28 0.98 0.02 -1.24 -1.75 135.00 137.51 3e0r s PRO 157 Ca -0.02 2.08 0.24 0.00 0.02 0.00 0.00 61.00 63.32 3e0r s PRO 157 Cb -0.13 -1.94 1.01 0.00 0.02 0.00 0.00 34.50 33.47 3e0r s PRO 157 CO -0.03 -1.48 1.73 1.79 -0.33 0.00 0.00 177.00 178.68 3e0r h THR 158 N 0.76 0.00 -0.01 0.99 1.35 -1.96 -3.06 112.91 110.97 3e0r h THR 158 Ca -0.51 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3e0r h THR 158 Cb 1.33 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3e0r h THR 158 CO 0.54 0.00 -0.28 -0.90 -0.25 0.00 0.00 175.52 174.63 3e0r n ASP 159 N -2.30 1.73 -4.35 5.36 5.75 -1.26 -4.91 116.55 116.57 3e0r n ASP 159 Ca 0.02 -1.35 -0.21 0.00 -0.01 0.00 0.00 54.79 53.24 3e0r n ASP 159 Cb 0.23 0.23 -0.11 0.00 -1.03 0.00 0.00 41.12 40.45 3e0r n ASP 159 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3e0r s ILE 160 N -2.36 1.85 -0.07 2.12 -4.36 -1.16 -5.14 121.20 112.07 3e0r s ILE 160 Ca 0.24 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.58 3e0r s ILE 160 Cb 0.19 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.92 3e0r s ILE 160 CO 0.49 -0.42 -0.08 -1.61 0.24 0.00 0.00 174.94 173.56 3e0r s GLU 161 N -3.15 2.79 0.56 0.37 0.41 -1.26 -4.77 118.70 113.64 3e0r s GLU 161 Ca 0.19 -0.57 -0.17 0.00 -0.41 0.00 0.00 54.97 54.01 3e0r s GLU 161 Cb -0.04 -2.58 -0.05 0.00 -1.78 0.00 0.00 34.13 29.68 3e0r s GLU 161 CO 0.07 0.62 1.05 0.45 -0.49 0.00 0.00 175.26 176.97 3e0r s SER 162 N -0.70 5.98 0.28 -0.19 0.15 -1.26 -4.50 113.70 113.47 3e0r s SER 162 Ca 0.11 1.86 0.25 0.00 0.70 0.00 0.00 55.95 58.86 3e0r s SER 162 Cb -0.11 -2.54 0.99 0.00 -1.71 0.00 0.00 66.02 62.65 3e0r s SER 162 CO 0.02 -1.03 1.75 -0.26 1.20 0.00 0.00 173.24 174.91 3e0r h PHE 163 N 0.83 0.00 -3.62 3.44 0.04 -1.96 -3.43 116.94 112.24 3e0r h PHE 163 Ca -0.48 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.69 3e0r h PHE 163 Cb 1.22 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.27 3e0r h PHE 163 CO 0.58 0.00 0.57 -0.51 -0.60 0.00 0.00 178.31 178.35 3e0r s LEU 164 N -4.67 4.01 0.75 1.54 1.43 -1.26 -5.04 118.68 115.44 3e0r s LEU 164 Ca 0.05 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 3e0r s LEU 164 Cb 0.10 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 43.16 3e0r s LEU 164 CO 0.43 -0.99 1.10 -1.61 0.23 0.00 0.00 176.35 175.52 3e0r s GLU 165 N 3.65 2.50 0.27 1.70 0.41 -1.26 -4.88 118.70 121.08 3e0r s GLU 165 Ca 0.37 0.53 0.05 0.00 -0.41 0.00 0.00 54.97 55.50 3e0r s GLU 165 Cb -0.11 -1.97 0.37 0.00 -1.78 0.00 0.00 34.13 30.64 3e0r s GLU 165 CO 0.24 -1.30 1.65 1.03 -0.49 0.00 0.00 175.26 176.39 3e0r h SER 166 N -0.85 0.32 1.28 -0.19 0.87 -1.96 -1.89 113.55 111.12 3e0r h SER 166 Ca -0.46 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 3e0r h SER 166 Cb 1.26 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3e0r h SER 166 CO 0.62 0.73 0.00 0.77 -0.53 0.00 0.00 176.83 178.42 3e0r h SER 167 N 0.25 0.00 0.07 6.23 4.64 -1.95 0.29 113.55 123.08 3e0r h SER 167 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3e0r h SER 167 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3e0r h SER 167 CO 0.07 0.00 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.67 3e0r h GLU 168 N 0.00 -0.09 0.00 4.77 5.08 -1.87 -3.39 114.58 119.08 3e0r h GLU 168 Ca 0.00 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3e0r h GLU 168 Cb 0.64 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3e0r h GLU 168 CO 0.00 -0.06 -0.26 -0.84 -1.00 0.00 0.00 179.01 176.85 3e0r h ILE 169 N -0.59 0.75 0.00 3.13 3.07 -1.40 -3.48 117.51 118.99 3e0r h ILE 169 Ca -0.01 -1.11 0.00 0.00 1.55 0.00 0.00 64.86 65.29 3e0r h ILE 169 Cb 0.07 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 3e0r h ILE 169 CO 0.02 0.26 0.00 0.61 -1.05 0.00 0.00 178.15 177.98 3e0r n GLY 170 N -0.12 2.14 0.28 0.16 0.00 0.09 -1.68 105.19 106.05 3e0r n GLY 170 Ca -0.01 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.65 3e0r n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0r n ALA 171 N 7.79 2.63 0.43 4.61 0.00 -1.26 -4.15 120.51 130.57 3e0r n ALA 171 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 53.44 53.22 3e0r n ALA 171 Cb 0.00 -1.31 0.48 0.00 0.00 0.00 0.00 19.45 18.62 3e0r n ALA 171 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3e0r n SER 172 N -0.33 0.68 -3.65 0.00 7.64 -0.68 -4.77 113.62 112.50 3e0r n SER 172 Ca 0.21 0.65 -0.05 0.00 1.01 0.00 0.00 58.87 60.69 3e0r n SER 172 Cb 0.26 -0.80 -0.07 0.00 -1.01 0.00 0.00 64.21 62.59 3e0r n SER 172 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3e0r s LEU 173 N -4.46 -0.88 -0.07 -3.43 0.20 -1.22 -4.51 118.68 104.31 3e0r s LEU 173 Ca 0.05 1.32 0.03 0.00 0.69 0.00 0.00 54.13 56.21 3e0r s LEU 173 Cb 0.10 1.91 0.01 0.00 -0.43 0.00 0.00 46.19 47.78 3e0r s LEU 173 CO 0.42 -0.22 -0.14 -1.81 -0.29 0.00 0.00 176.35 174.31 3e0r s ASP 174 N 2.59 1.93 -0.13 3.68 1.01 -1.26 -4.72 116.67 119.76 3e0r s ASP 174 Ca -0.05 -0.33 -0.17 0.00 0.71 0.00 0.00 52.55 52.71 3e0r s ASP 174 Cb -0.11 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.89 3e0r s ASP 174 CO -0.16 0.05 0.45 -0.36 0.21 0.00 0.00 175.17 175.35 3e0r s PHE 175 N 0.61 3.49 -0.19 4.23 0.08 -1.26 -0.89 117.98 124.05 3e0r s PHE 175 Ca -0.15 0.82 -0.03 0.00 0.12 0.00 0.00 56.93 57.70 3e0r s PHE 175 Cb -0.16 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 3e0r s PHE 175 CO 0.04 0.15 -0.06 0.42 -0.10 0.00 0.00 175.22 175.68 3e0r s ILE 176 N 0.69 3.38 0.43 0.64 1.01 0.59 -4.93 121.20 123.01 3e0r s ILE 176 Ca 0.24 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 3e0r s ILE 176 Cb -0.15 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.73 3e0r s ILE 176 CO 0.09 0.46 1.45 -2.65 0.00 0.00 0.00 174.94 174.29 3e0r n PRO 177 N 4.31 2.38 -3.59 2.79 -0.02 -1.26 -2.05 135.00 137.56 3e0r n PRO 177 Ca -0.18 0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 3e0r n PRO 177 Cb 0.51 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 3e0r n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e0r s ALA 178 N -1.17 -1.39 0.09 3.55 0.00 -0.72 -4.80 121.76 117.31 3e0r s ALA 178 Ca 0.59 0.82 0.10 0.00 0.00 0.00 0.00 51.96 53.47 3e0r s ALA 178 Cb -0.46 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3e0r s ALA 178 CO 0.59 -0.41 -0.26 1.14 0.00 0.00 0.00 175.76 176.82 3e0r s GLN 179 N -1.76 1.56 0.00 0.00 0.00 -1.26 -3.67 119.66 114.52 3e0r s GLN 179 Ca -0.09 -1.23 0.00 0.00 -0.00 0.00 0.00 55.36 54.04 3e0r s GLN 179 Cb -0.01 -1.90 0.00 0.00 0.00 0.00 0.00 33.01 31.10 3e0r s GLN 179 CO 0.04 0.47 0.00 0.41 0.00 0.00 0.00 175.29 176.21 3e0r n GLY 180 N 1.32 1.34 0.26 2.60 0.00 -1.26 -4.47 105.19 104.98 3e0r n GLY 180 Ca -0.18 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3e0r n GLY 180 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3e0r h GLN 181 N 0.00 0.00 -0.22 1.61 3.07 -1.90 -2.86 115.11 114.82 3e0r h GLN 181 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3e0r h GLN 181 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3e0r h GLN 181 CO 0.00 0.13 0.00 -0.25 0.09 0.00 0.00 178.83 178.80 3e0r n ASP 182 N -3.82 3.49 0.22 0.06 8.00 -1.26 -4.62 116.55 118.62 3e0r n ASP 182 Ca -0.02 -2.92 0.15 0.00 0.71 0.00 0.00 54.79 52.71 3e0r n ASP 182 Cb 0.23 -0.48 0.47 0.00 -0.02 0.00 0.00 41.12 41.31 3e0r n ASP 182 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3e0r h LEU 183 N 1.47 0.00 -2.45 0.64 3.38 -1.76 -3.28 115.31 113.32 3e0r h LEU 183 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e0r h LEU 183 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3e0r h LEU 183 CO 0.16 0.00 -0.19 0.35 0.09 0.00 0.00 178.44 178.85 3e0r n THR 184 N -2.91 0.92 -2.19 0.22 -2.24 -1.26 -4.82 114.28 102.00 3e0r n THR 184 Ca 0.02 -1.09 -0.34 0.00 -2.27 0.00 0.00 64.05 60.38 3e0r n THR 184 Cb 0.38 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 3e0r n THR 184 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e0r s VAL 185 N -1.35 3.50 0.40 2.28 0.11 -1.24 -4.51 120.40 119.59 3e0r s VAL 185 Ca 0.14 0.83 -0.26 0.00 -2.93 0.00 0.00 61.98 59.77 3e0r s VAL 185 Cb 0.12 -3.32 -0.11 0.00 -1.53 0.00 0.00 36.38 31.54 3e0r s VAL 185 CO 0.01 -0.30 1.16 -0.67 -3.33 0.00 0.00 175.10 171.97 3e0r n ASP 186 N -1.59 2.02 0.00 3.54 2.03 -1.26 -4.71 116.55 116.58 3e0r n ASP 186 Ca 0.10 1.10 0.11 0.00 0.52 0.00 0.00 54.79 56.62 3e0r n ASP 186 Cb 0.52 -1.43 0.56 0.00 -0.72 0.00 0.00 41.12 40.05 3e0r n ASP 186 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3e0r n ASN 187 N 0.45 0.00 0.08 1.67 6.94 -1.26 -1.85 115.26 121.29 3e0r n ASN 187 Ca 0.08 0.05 0.12 0.00 -0.02 0.00 0.00 54.58 54.81 3e0r n ASN 187 Cb 0.38 -0.32 0.29 0.00 -2.36 0.00 0.00 39.78 37.77 3e0r n ASN 187 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3e0r n THR 188 N -1.32 0.44 0.04 5.53 -2.24 -1.26 -4.33 114.28 111.14 3e0r n THR 188 Ca 0.10 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 3e0r n THR 188 Cb 0.20 -0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.11 3e0r n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3e0r h VAL 189 N 0.00 1.36 -3.67 2.28 2.07 -1.63 -3.41 116.25 113.25 3e0r h VAL 189 Ca 0.00 -2.10 -0.27 0.00 0.82 0.00 0.00 66.70 65.16 3e0r h VAL 189 Cb 0.73 2.07 -0.15 0.00 -1.52 0.00 0.00 31.29 32.42 3e0r h VAL 189 CO 0.00 0.64 -0.71 0.42 0.02 0.00 0.00 177.57 177.94 3e0r s THR 190 N -3.66 0.87 -0.67 2.57 -4.23 -1.26 -1.36 115.64 107.91 3e0r s THR 190 Ca -0.06 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.25 3e0r s THR 190 Cb 0.10 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.30 3e0r s THR 190 CO 0.85 -0.78 1.25 0.26 -0.54 0.00 0.00 174.62 175.65 3e0r s TRP 191 N -3.34 2.41 0.25 3.99 0.51 -0.70 -4.83 118.94 117.23 3e0r s TRP 191 Ca 0.12 0.15 -0.09 0.00 -2.12 0.00 0.00 56.10 54.17 3e0r s TRP 191 Cb 0.03 -4.58 0.04 0.00 -0.81 0.00 0.00 33.47 28.15 3e0r s TRP 191 CO -0.02 -1.88 0.48 -3.47 -0.51 0.00 0.00 176.95 171.55 3e0r n ASP 192 N 9.01 -1.41 -4.65 2.95 -0.08 -1.26 -4.63 116.55 116.48 3e0r n ASP 192 Ca 0.05 -2.01 -0.42 0.00 -1.51 0.00 0.00 54.79 50.90 3e0r n ASP 192 Cb 0.49 2.35 -0.03 0.00 2.34 0.00 0.00 41.12 46.27 3e0r n ASP 192 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 3e0r s LEU 193 N 0.00 4.31 0.00 -2.67 2.96 -1.26 -1.58 118.68 120.44 3e0r s LEU 193 Ca 0.10 2.53 0.12 0.00 -0.22 0.00 0.00 54.13 56.66 3e0r s LEU 193 Cb -0.03 -3.53 0.08 0.00 0.50 0.00 0.00 46.19 43.21 3e0r s LEU 193 CO 0.08 -1.15 0.84 -1.54 -1.32 0.00 0.00 176.35 173.26 3e0r n SER 194 N 7.98 1.86 -3.70 3.68 3.41 -0.19 -4.86 113.62 121.81 3e0r n SER 194 Ca 0.21 -1.43 -0.14 0.00 -0.26 0.00 0.00 58.87 57.24 3e0r n SER 194 Cb 0.42 0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 3e0r n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3e0r s LEU 196 N -1.10 0.12 -0.20 1.04 1.43 -0.29 -1.82 118.68 117.86 3e0r s LEU 196 Ca 0.13 0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 53.63 3e0r s LEU 196 Cb 0.10 0.54 -0.03 0.00 0.03 0.00 0.00 46.19 46.83 3e0r s LEU 196 CO 0.17 -0.21 0.01 -0.75 0.23 0.00 0.00 176.35 175.80 3e0r s LYS 197 N 1.88 3.65 -0.27 1.70 2.20 -0.33 -1.15 119.74 127.41 3e0r s LYS 197 Ca -0.03 -0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 55.01 3e0r s LYS 197 Cb -0.12 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 3e0r s LYS 197 CO -0.07 0.02 0.08 -0.06 -0.36 0.00 0.00 175.35 174.96 3e0r s PHE 198 N 0.99 3.11 -0.20 4.03 0.08 0.24 -1.39 117.98 124.84 3e0r s PHE 198 Ca 0.02 -0.71 -0.17 0.00 0.12 0.00 0.00 56.93 56.19 3e0r s PHE 198 Cb -0.14 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 3e0r s PHE 198 CO 0.02 -0.48 0.45 -0.51 -0.10 0.00 0.00 175.22 174.60 3e0r s LEU 199 N 1.56 4.15 0.16 -0.37 1.02 -0.60 -1.83 118.68 122.77 3e0r s LEU 199 Ca 0.05 0.57 0.07 0.00 0.02 0.00 0.00 54.13 54.84 3e0r s LEU 199 Cb -0.16 -2.59 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 3e0r s LEU 199 CO 0.03 -0.12 -0.16 0.68 0.02 0.00 0.00 176.35 176.80 3e0r s VAL 200 N 1.47 1.65 0.11 -1.59 -7.23 -0.60 0.38 120.40 114.58 3e0r s VAL 200 Ca 0.21 -1.94 -0.14 0.00 -1.81 0.00 0.00 61.98 58.30 3e0r s VAL 200 Cb -0.15 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 3e0r s VAL 200 CO 0.09 -0.42 1.43 0.78 -0.31 0.00 0.00 175.10 176.67 3e0r h ASN 201 N 3.14 0.77 -3.51 4.85 2.35 -1.41 -2.52 115.58 119.26 3e0r h ASN 201 Ca -0.40 -0.46 -0.38 0.00 -0.55 0.00 0.00 56.30 54.50 3e0r h ASN 201 Cb 1.21 -0.22 -0.33 0.00 0.05 0.00 0.00 38.32 39.02 3e0r h ASN 201 CO 0.54 1.08 -0.76 -0.70 -1.65 0.00 0.00 177.43 175.93 3e0r s GLU 202 N -4.40 0.66 -0.58 0.81 2.12 -1.26 -4.72 118.70 111.34 3e0r s GLU 202 Ca -0.12 -0.07 -0.28 0.00 0.36 0.00 0.00 54.97 54.86 3e0r s GLU 202 Cb 0.09 -0.71 0.03 0.00 0.26 0.00 0.00 34.13 33.80 3e0r s GLU 202 CO 0.83 -0.07 1.17 -1.17 -0.54 0.00 0.00 175.26 175.48 3e0r s LEU 203 N 0.84 3.50 -0.77 2.70 2.96 -1.26 0.12 118.68 126.76 3e0r s LEU 203 Ca -0.10 0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 53.75 3e0r s LEU 203 Cb -0.13 -3.15 0.20 0.00 0.50 0.00 0.00 46.19 43.61 3e0r s LEU 203 CO -0.00 -1.46 0.71 -0.62 -1.32 0.00 0.00 176.35 173.65 3e0r s ASP 204 N 2.94 6.59 0.23 3.68 -1.08 -1.26 -4.94 116.67 122.83 3e0r s ASP 204 Ca 0.42 -2.57 -0.07 0.00 -0.52 0.00 0.00 52.55 49.81 3e0r s ASP 204 Cb -0.08 -2.19 0.25 0.00 -1.46 0.00 0.00 42.92 39.45 3e0r s ASP 204 CO 0.25 -0.60 1.89 0.40 0.52 0.00 0.00 175.17 177.63 3e0r h ILE 205 N 4.98 1.16 -0.78 4.11 1.08 -1.99 -2.76 117.51 123.32 3e0r h ILE 205 Ca 0.04 -0.39 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 3e0r h ILE 205 Cb 1.04 -0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 3e0r h ILE 205 CO 0.79 0.21 0.47 0.00 -0.69 0.00 0.00 178.15 178.93 3e0r h ALA 206 N 1.35 1.06 -0.53 1.87 0.00 -1.99 -1.29 119.26 119.74 3e0r h ALA 206 Ca 0.34 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 3e0r h ALA 206 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3e0r h ALA 206 CO -0.11 0.21 -0.09 0.77 0.00 0.00 0.00 179.25 180.03 3e0r h SER 207 N 0.88 0.98 -0.20 0.00 0.02 -1.93 -2.65 113.55 110.65 3e0r h SER 207 Ca 0.34 -0.31 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 3e0r h SER 207 Cb 0.15 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.43 3e0r h SER 207 CO -0.17 1.08 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.86 3e0r h LEU 208 N 0.88 0.95 -1.28 5.07 3.38 -1.32 0.10 115.31 123.09 3e0r h LEU 208 Ca 0.14 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 3e0r h LEU 208 Cb 0.64 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3e0r h LEU 208 CO 0.04 1.38 0.26 0.03 0.09 0.00 0.00 178.44 180.24 3e0r h ARG 209 N 0.57 0.75 -0.14 1.13 3.08 -1.28 0.13 114.38 118.62 3e0r h ARG 209 Ca -0.03 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 3e0r h ARG 209 Cb 1.30 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 3e0r h ARG 209 CO 0.14 0.58 -0.21 0.37 -1.07 0.00 0.00 179.97 179.79 3e0r h GLN 210 N 0.75 0.38 -0.35 0.04 5.75 -1.20 -1.68 115.11 118.80 3e0r h GLN 210 Ca 0.19 -0.23 0.08 0.00 -0.15 0.00 0.00 58.65 58.54 3e0r h GLN 210 Cb 0.08 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.57 3e0r h GLN 210 CO -0.03 0.81 -0.17 -0.22 -2.65 0.00 0.00 178.83 176.57 3e0r h LYS 211 N -0.01 -0.11 -0.70 1.69 3.64 -0.31 -2.25 116.57 118.51 3e0r h LYS 211 Ca 0.01 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3e0r h LYS 211 Cb 0.77 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 3e0r h LYS 211 CO 0.05 -0.08 0.09 1.19 -2.27 0.00 0.00 179.45 178.43 3e0r n PHE 212 N -5.35 1.91 -0.33 1.91 3.72 0.40 -4.53 117.46 115.19 3e0r n PHE 212 Ca 0.01 -0.78 0.26 0.00 -0.05 0.00 0.00 57.45 56.89 3e0r n PHE 212 Cb 0.26 -0.52 0.56 0.00 -0.94 0.00 0.00 39.48 38.85 3e0r n PHE 212 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3e0r h GLU 213 N 2.99 0.29 0.00 -1.08 4.81 -0.66 -0.17 114.58 120.76 3e0r h GLU 213 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3e0r h GLU 213 Cb 1.90 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.21 3e0r h GLU 213 CO 0.51 0.19 0.00 -1.13 -0.73 0.00 0.00 179.01 177.85 3e0r n SER 214 N -4.56 0.51 -4.56 1.04 3.41 -1.26 -4.91 113.62 103.28 3e0r n SER 214 Ca 0.26 0.60 -0.27 0.00 -0.26 0.00 0.00 58.87 59.20 3e0r n SER 214 Cb 0.99 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 3e0r n SER 214 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3e0r s THR 215 N -3.17 1.53 0.11 6.66 -1.32 -0.08 -5.12 115.64 114.26 3e0r s THR 215 Ca 0.07 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.30 3e0r s THR 215 Cb 0.11 -2.75 -0.07 0.00 -1.51 0.00 0.00 72.50 68.29 3e0r s THR 215 CO 0.43 0.00 0.79 -1.61 -2.21 0.00 0.00 174.62 172.02 3e0r s GLU 216 N -3.79 4.55 0.32 7.08 2.02 -1.26 -5.03 118.70 122.59 3e0r s GLU 216 Ca 0.29 1.14 -0.08 0.00 0.02 0.00 0.00 54.97 56.35 3e0r s GLU 216 Cb 0.08 -3.32 0.01 0.00 0.10 0.00 0.00 34.13 31.00 3e0r s GLU 216 CO 0.14 0.41 0.53 1.52 0.02 0.00 0.00 175.26 177.88 3e0r s TYR 217 N -0.55 0.67 -0.12 1.61 -0.85 -1.26 -3.89 117.35 112.96 3e0r s TYR 217 Ca 0.38 -1.02 -0.05 0.00 -0.52 0.00 0.00 57.07 55.86 3e0r s TYR 217 Cb -0.22 0.16 0.06 0.00 0.38 0.00 0.00 41.96 42.34 3e0r s TYR 217 CO 0.25 -1.16 0.26 0.12 -1.52 0.00 0.00 175.55 173.50 3e0r s PHE 218 N -3.25 -0.40 -0.25 -3.49 5.36 -0.15 -5.01 117.98 110.79 3e0r s PHE 218 Ca 0.25 0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 57.10 3e0r s PHE 218 Cb -0.01 0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.68 3e0r s PHE 218 CO 0.15 -0.31 -0.02 0.42 -1.46 0.00 0.00 175.22 174.00 3e0r s ILE 219 N 1.98 3.34 0.66 3.12 1.01 -1.26 -1.26 121.20 128.78 3e0r s ILE 219 Ca -0.03 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.71 3e0r s ILE 219 Cb -0.11 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 3e0r s ILE 219 CO -0.09 0.25 1.19 -2.16 0.00 0.00 0.00 174.94 174.13 3e0r s PRO 220 N 1.43 2.63 0.38 2.79 0.04 -1.26 -4.90 135.00 136.10 3e0r s PRO 220 Ca 0.03 1.73 0.11 0.00 0.04 0.00 0.00 61.00 62.91 3e0r s PRO 220 Cb -0.16 -1.90 0.90 0.00 0.04 0.00 0.00 34.50 33.38 3e0r s PRO 220 CO -0.02 -1.45 1.89 0.87 0.04 0.00 0.00 177.00 178.33 3e0r h LYS 221 N 0.30 0.58 0.00 4.56 1.57 -1.99 -1.59 116.57 120.00 3e0r h LYS 221 Ca -0.49 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 3e0r h LYS 221 Cb 1.29 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 3e0r h LYS 221 CO 0.53 0.38 -0.06 0.66 -0.57 0.00 0.00 179.45 180.39 3e0r h SER 222 N 0.59 0.00 -5.46 0.86 4.64 -1.98 -3.47 113.55 108.73 3e0r h SER 222 Ca 0.41 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.32 3e0r h SER 222 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 3e0r h SER 222 CO -0.17 0.06 -0.63 -0.62 -0.87 0.00 0.00 176.83 174.60 3e0r n GLU 223 N -3.24 -4.50 0.10 4.77 1.02 -0.60 -4.90 120.64 113.29 3e0r n GLU 223 Ca -0.01 0.63 0.10 0.00 -0.02 0.00 0.00 57.16 57.86 3e0r n GLU 223 Cb 0.27 -5.44 -0.00 0.00 -0.02 0.00 0.00 31.44 26.25 3e0r n GLU 223 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3e0r h LYS 224 N -1.44 0.00 -4.42 3.49 1.57 -1.92 -3.48 116.57 110.37 3e0r h LYS 224 Ca -0.50 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.01 3e0r h LYS 224 Cb 1.34 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.52 3e0r h LYS 224 CO 0.58 0.04 -0.42 -0.59 -0.57 0.00 0.00 179.45 178.49 3e0r s PHE 225 N -3.30 1.15 -0.05 -1.35 -0.12 -1.26 -4.32 117.98 108.73 3e0r s PHE 225 Ca -0.01 -1.32 0.02 0.00 -0.05 0.00 0.00 56.93 55.57 3e0r s PHE 225 Cb 0.09 -0.38 0.01 0.00 -0.63 0.00 0.00 43.02 42.11 3e0r s PHE 225 CO 0.79 -0.85 -0.10 0.12 -0.05 0.00 0.00 175.22 175.12 3e0r s PHE 226 N -3.75 1.24 -0.27 3.49 5.36 0.24 -4.23 117.98 120.06 3e0r s PHE 226 Ca 0.35 -0.41 0.03 0.00 -0.96 0.00 0.00 56.93 55.94 3e0r s PHE 226 Cb 0.03 -0.92 0.07 0.00 -0.34 0.00 0.00 43.02 41.86 3e0r s PHE 226 CO 0.17 -0.22 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.48 3e0r s LEU 227 N 0.58 3.49 0.57 6.12 2.96 -0.39 -0.69 118.68 131.32 3e0r s LEU 227 Ca -0.11 -1.51 0.07 0.00 -0.22 0.00 0.00 54.13 52.35 3e0r s LEU 227 Cb -0.14 -1.47 0.07 0.00 0.50 0.00 0.00 46.19 45.15 3e0r s LEU 227 CO 0.02 -0.25 0.58 -0.83 -1.32 0.00 0.00 176.35 174.56 3e0r s GLY 228 N 1.14 2.12 -0.03 7.98 0.00 -0.02 -0.97 107.32 117.53 3e0r s GLY 228 Ca -0.04 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.11 3e0r s GLY 228 CO -0.06 -1.86 0.02 1.25 0.00 0.00 0.00 173.10 172.44 3e0r s LYS 229 N -4.47 0.11 0.72 2.90 2.20 -1.25 -0.87 119.74 119.08 3e0r s LYS 229 Ca 0.44 0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 56.11 3e0r s LYS 229 Cb -0.04 -0.37 0.04 0.00 -1.51 0.00 0.00 37.83 35.95 3e0r s LYS 229 CO 0.28 -0.17 1.08 0.34 -0.36 0.00 0.00 175.35 176.53 3e0r s ASP 230 N 1.12 5.07 0.00 1.43 -1.08 -0.65 -4.91 116.67 117.65 3e0r s ASP 230 Ca -0.08 0.84 0.14 0.00 -0.52 0.00 0.00 52.55 52.93 3e0r s ASP 230 Cb -0.13 -1.55 0.62 0.00 -1.46 0.00 0.00 42.92 40.40 3e0r s ASP 230 CO -0.02 -1.52 1.42 0.54 0.52 0.00 0.00 175.17 176.10 3e0r n ARG 231 N -3.03 0.06 -0.56 4.34 1.74 -1.26 -1.14 116.66 116.82 3e0r n ARG 231 Ca 0.07 0.23 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 3e0r n ARG 231 Cb 0.59 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.85 3e0r n ARG 231 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3e0r n ASN 232 N -1.43 4.50 -0.31 0.55 0.23 -1.26 -4.96 115.26 112.57 3e0r n ASN 232 Ca 0.04 -2.51 -0.04 0.00 -0.53 0.00 0.00 54.58 51.54 3e0r n ASN 232 Cb 0.14 -0.54 -0.02 0.00 -2.08 0.00 0.00 39.78 37.29 3e0r n ASN 232 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3e0r n ASN 233 N 0.77 -4.35 -4.67 0.53 3.02 -0.29 -4.28 115.26 105.99 3e0r n ASN 233 Ca 0.24 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.46 3e0r n ASN 233 Cb 0.86 -2.20 -0.02 0.00 -0.61 0.00 0.00 39.78 37.80 3e0r n ASN 233 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3e0r s VAL 234 N -1.86 4.15 0.37 2.41 1.01 -1.26 -4.20 120.40 121.01 3e0r s VAL 234 Ca 0.00 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 3e0r s VAL 234 Cb 0.00 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 3e0r s VAL 234 CO 0.00 -0.07 1.35 -1.61 0.00 0.00 0.00 175.10 174.77 3e0r s GLU 235 N 2.98 4.16 -0.27 2.72 2.02 -0.76 -1.64 118.70 127.92 3e0r s GLU 235 Ca 0.58 2.29 0.03 0.00 0.02 0.00 0.00 54.97 57.89 3e0r s GLU 235 Cb -0.25 -2.94 0.06 0.00 0.10 0.00 0.00 34.13 31.10 3e0r s GLU 235 CO 0.20 -0.38 -0.09 -0.51 0.02 0.00 0.00 175.26 174.49 3e0r s LEU 236 N -2.08 3.55 -0.15 1.80 1.43 -0.05 -1.13 118.68 122.04 3e0r s LEU 236 Ca 0.53 -1.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 3e0r s LEU 236 Cb -0.41 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3e0r s LEU 236 CO 0.54 -0.21 -0.12 0.86 0.23 0.00 0.00 176.35 177.66 3e0r s TRP 237 N 1.10 2.83 -0.06 0.29 -0.11 -0.30 -0.84 118.94 121.85 3e0r s TRP 237 Ca -0.08 -0.81 0.05 0.00 1.22 0.00 0.00 56.10 56.48 3e0r s TRP 237 Cb -0.20 -1.91 -0.02 0.00 -1.50 0.00 0.00 33.47 29.85 3e0r s TRP 237 CO -0.05 -0.35 -0.22 -0.06 -4.62 0.00 0.00 176.95 171.66 3e0r s PHE 238 N 0.69 2.51 0.09 5.86 0.08 0.14 0.83 117.98 128.19 3e0r s PHE 238 Ca -0.06 -0.55 -0.22 0.00 0.12 0.00 0.00 56.93 56.22 3e0r s PHE 238 Cb -0.15 -1.61 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 3e0r s PHE 238 CO 0.02 -0.10 0.54 -1.83 -0.10 0.00 0.00 175.22 173.75 3e0r s GLU 239 N -0.30 1.14 0.38 0.44 -1.05 -0.76 -0.59 118.70 117.96 3e0r s GLU 239 Ca 0.01 -0.36 -0.26 0.00 -0.15 0.00 0.00 54.97 54.21 3e0r s GLU 239 Cb -0.13 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 34.00 3e0r s GLU 239 CO 0.02 -0.45 1.16 -1.21 0.95 0.00 0.00 175.26 175.73 3e0r s GLU 240 N -3.06 4.15 0.00 -4.83 2.02 -1.26 -1.56 118.70 114.15 3e0r s GLU 240 Ca -0.02 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.79 3e0r s GLU 240 Cb -0.00 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.48 3e0r s GLU 240 CO -0.07 -0.23 0.43 0.28 0.02 0.00 0.00 175.26 175.70