#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0u h PHE 6 N 0.00 0.00 0.00 -0.67 -1.00 -2.05 -1.14 116.94 112.07 1u0u h PHE 6 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1u0u h PHE 6 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1u0u h PHE 6 CO 0.00 0.18 0.00 -1.91 -1.61 0.00 0.00 178.31 174.97 1u0u n GLU 7 N -4.29 0.07 -0.09 1.51 2.13 -1.26 -1.64 120.64 117.06 1u0u n GLU 7 Ca -0.02 0.25 -0.11 0.00 0.66 0.00 0.00 57.16 57.93 1u0u n GLU 7 Cb 0.25 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.34 1u0u n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u0u n GLY 8 N -0.33 -0.55 0.33 8.31 0.00 -0.48 -3.93 105.19 108.54 1u0u n GLY 8 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1u0u n GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u0u h PHE 9 N 0.00 1.03 -0.04 1.61 3.57 -0.84 -1.80 116.94 120.47 1u0u h PHE 9 Ca -0.46 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 1u0u h PHE 9 Cb 1.87 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 1u0u h PHE 9 CO 0.01 0.76 -0.00 0.00 -2.23 0.00 0.00 178.31 176.85 1u0u h ARG 10 N 1.01 0.07 -0.02 1.11 2.47 -1.52 -1.13 114.38 116.37 1u0u h ARG 10 Ca 0.24 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.92 1u0u h ARG 10 Cb 0.14 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1u0u h ARG 10 CO -0.03 0.37 -0.10 0.87 0.56 0.00 0.00 179.97 181.64 1u0u h LYS 11 N -0.24 0.03 0.00 0.04 1.57 -1.62 -2.63 116.57 113.71 1u0u h LYS 11 Ca 0.01 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1u0u h LYS 11 Cb 0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1u0u h LYS 11 CO 0.00 0.14 -1.20 -0.07 -0.57 0.00 0.00 179.45 177.75 1u0u h LEU 12 N 0.03 0.00 -1.02 2.94 3.38 -1.27 -3.34 115.31 116.03 1u0u h LEU 12 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1u0u h LEU 12 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1u0u h LEU 12 CO 0.01 0.65 -0.30 -0.61 0.09 0.00 0.00 178.44 178.29 1u0u h GLN 13 N 0.00 0.00 -6.12 1.13 4.15 -0.84 -3.43 115.11 110.01 1u0u h GLN 13 Ca -0.13 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.73 1u0u h GLN 13 Cb 1.61 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.25 1u0u h GLN 13 CO 0.06 0.30 -0.52 -0.98 -1.93 0.00 0.00 178.83 175.76 1u0u s ARG 14 N -3.63 3.16 0.57 1.69 1.70 -1.11 -0.57 118.95 120.75 1u0u s ARG 14 Ca 0.00 -0.72 -0.12 0.00 -0.47 0.00 0.00 55.73 54.43 1u0u s ARG 14 Cb 0.11 -2.81 -0.05 0.00 -0.57 0.00 0.00 34.95 31.63 1u0u s ARG 14 CO 0.66 0.51 0.98 0.00 -1.08 0.00 0.00 175.30 176.37 1u0u s ALA 15 N -1.71 3.13 -0.18 7.88 0.00 -0.95 -4.11 121.76 125.83 1u0u s ALA 15 Ca 0.33 -0.06 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 1u0u s ALA 15 Cb -0.11 -3.02 -0.14 0.00 0.00 0.00 0.00 23.12 19.86 1u0u s ALA 15 CO 0.26 -0.49 0.12 -0.44 0.00 0.00 0.00 175.76 175.21 1u0u h ASP 16 N 0.16 0.00 0.00 0.00 3.32 -1.93 -3.46 116.42 114.51 1u0u h ASP 16 Ca -0.45 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.24 1u0u h ASP 16 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1u0u h ASP 16 CO 0.62 1.16 0.00 0.61 -1.72 0.00 0.00 179.24 179.91 1u0u n GLY 17 N 1.53 -0.25 3.83 2.75 0.00 -1.26 -5.02 105.19 106.76 1u0u n GLY 17 Ca -0.21 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1u0u n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u0u s PHE 18 N 0.00 3.69 0.21 1.61 2.99 -1.26 -4.80 117.98 120.42 1u0u s PHE 18 Ca 0.00 0.90 -0.32 0.00 0.00 0.00 0.00 56.93 57.51 1u0u s PHE 18 Cb 0.00 -2.25 -0.13 0.00 0.00 0.00 0.00 43.02 40.63 1u0u s PHE 18 CO 0.00 0.61 1.54 0.00 -0.00 0.00 0.00 175.22 177.37 1u0u n ALA 19 N 2.03 1.57 -2.88 5.36 0.00 -1.26 -4.32 120.51 121.01 1u0u n ALA 19 Ca -0.14 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 1u0u n ALA 19 Cb 0.53 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 1u0u n ALA 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1u0u s SER 20 N 0.67 0.70 -0.24 0.00 0.01 -0.65 -0.47 113.70 113.72 1u0u s SER 20 Ca 0.73 -0.51 -0.28 0.00 1.31 0.00 0.00 55.95 57.20 1u0u s SER 20 Cb -0.63 0.04 0.01 0.00 0.21 0.00 0.00 66.02 65.65 1u0u s SER 20 CO 0.43 -0.21 0.98 -0.63 0.41 0.00 0.00 173.24 174.22 1u0u s ILE 21 N -1.32 4.71 -1.31 1.44 -1.09 0.30 -1.53 121.20 122.40 1u0u s ILE 21 Ca -0.11 1.86 0.15 0.00 -2.23 0.00 0.00 60.65 60.32 1u0u s ILE 21 Cb -0.09 -4.26 -0.01 0.00 -1.58 0.00 0.00 42.46 36.51 1u0u s ILE 21 CO 0.00 -0.18 0.79 0.18 -1.23 0.00 0.00 174.94 174.51 1u0u n LEU 22 N 6.28 1.49 -3.62 2.97 4.77 0.14 -1.84 117.00 127.19 1u0u n LEU 22 Ca 0.10 -0.75 -0.05 0.00 -0.03 0.00 0.00 56.01 55.27 1u0u n LEU 22 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1u0u n LEU 22 CO 0.51 0.29 1.00 0.00 -1.33 0.00 0.00 177.39 177.86 1u0u s ALA 23 N -1.79 -2.06 -0.05 -1.18 0.00 -1.20 -4.54 121.76 110.94 1u0u s ALA 23 Ca 0.12 1.77 -0.00 0.00 0.00 0.00 0.00 51.96 53.84 1u0u s ALA 23 Cb 0.12 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 22.00 1u0u s ALA 23 CO 0.38 -0.25 0.00 0.42 0.00 0.00 0.00 175.76 176.31 1u0u s ILE 24 N -0.89 0.27 0.16 0.00 1.01 -1.26 -2.17 121.20 118.32 1u0u s ILE 24 Ca 0.05 0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.91 1u0u s ILE 24 Cb -0.01 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1u0u s ILE 24 CO -0.05 0.20 -0.24 -0.83 0.00 0.00 0.00 174.94 174.02 1u0u s GLY 25 N 1.48 1.57 0.02 6.18 0.00 0.12 -4.67 107.32 112.01 1u0u s GLY 25 Ca -0.03 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.19 1u0u s GLY 25 CO -0.03 -1.52 -0.05 -1.59 0.00 0.00 0.00 173.10 169.92 1u0u s THR 26 N -1.42 0.31 0.00 0.90 2.01 -1.25 -0.36 115.64 115.83 1u0u s THR 26 Ca 0.16 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 1u0u s THR 26 Cb -0.09 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 72.07 1u0u s THR 26 CO 0.07 -0.20 0.09 0.00 -0.69 0.00 0.00 174.62 173.89 1u0u s ALA 27 N -0.80 -0.20 -0.02 7.40 0.00 0.96 -4.63 121.76 124.49 1u0u s ALA 27 Ca -0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1u0u s ALA 27 Cb -0.06 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1u0u s ALA 27 CO -0.00 -0.18 0.23 -0.80 0.00 0.00 0.00 175.76 175.02 1u0u s ASN 28 N -1.23 -0.11 0.50 0.00 -0.87 -1.26 -0.69 114.94 111.28 1u0u s ASN 28 Ca -0.13 0.01 -0.22 0.00 -1.57 0.00 0.00 52.86 50.94 1u0u s ASN 28 Cb -0.07 0.29 -0.06 0.00 -0.02 0.00 0.00 41.25 41.39 1u0u s ASN 28 CO 0.01 -0.38 1.28 -2.84 -2.57 0.00 0.00 177.10 172.59 1u0u s PRO 29 N -1.20 3.43 0.12 -0.60 0.02 -1.26 -4.94 135.00 130.56 1u0u s PRO 29 Ca -0.13 2.04 -0.28 0.00 0.02 0.00 0.00 61.00 62.66 1u0u s PRO 29 Cb -0.06 -2.34 -0.09 0.00 0.02 0.00 0.00 34.50 32.04 1u0u s PRO 29 CO 0.03 -0.90 1.47 -1.35 -0.33 0.00 0.00 177.00 175.92 1u0u h PRO 30 N 1.75 -0.24 -5.77 5.54 0.11 -1.96 -3.41 132.00 128.02 1u0u h PRO 30 Ca -0.50 0.02 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 1u0u h PRO 30 Cb 1.28 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1u0u h PRO 30 CO 0.59 -0.16 1.49 -1.71 -0.21 0.00 0.00 178.00 178.00 1u0u n ASN 31 N -4.96 1.62 -4.57 -2.05 5.15 -1.26 -4.92 115.26 104.27 1u0u n ASN 31 Ca -0.02 0.29 -0.39 0.00 -0.60 0.00 0.00 54.58 53.86 1u0u n ASN 31 Cb 0.27 -1.19 -0.10 0.00 -0.53 0.00 0.00 39.78 38.23 1u0u n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u0u s ALA 32 N 8.06 3.52 -0.15 5.20 0.00 -1.26 -1.42 121.76 135.71 1u0u s ALA 32 Ca 1.14 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 1u0u s ALA 32 Cb -0.94 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1u0u s ALA 32 CO 0.49 -0.78 0.03 0.14 0.00 0.00 0.00 175.76 175.63 1u0u s VAL 33 N 1.84 4.49 -0.17 0.00 -7.23 0.13 -4.98 120.40 114.47 1u0u s VAL 33 Ca 0.09 -0.15 -0.17 0.00 -1.81 0.00 0.00 61.98 59.93 1u0u s VAL 33 Cb -0.16 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 1u0u s VAL 33 CO 0.11 0.51 0.45 -1.81 -0.31 0.00 0.00 175.10 174.05 1u0u s ASP 34 N 0.05 6.55 0.63 4.85 -0.00 -1.26 -1.44 116.67 126.04 1u0u s ASP 34 Ca 0.04 0.65 0.33 0.00 -0.00 0.00 0.00 52.55 53.57 1u0u s ASP 34 Cb -0.13 -2.26 1.86 0.00 -0.00 0.00 0.00 42.92 42.39 1u0u s ASP 34 CO 0.01 -0.08 2.13 -0.61 -0.00 0.00 0.00 175.17 176.63 1u0u h GLN 35 N 7.17 0.00 -0.40 8.23 5.75 -1.70 -2.25 115.11 131.90 1u0u h GLN 35 Ca -0.37 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.06 1u0u h GLN 35 Cb 1.16 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1u0u h GLN 35 CO 0.74 0.00 -0.01 0.77 -2.65 0.00 0.00 178.83 177.68 1u0u h SER 36 N 0.00 0.70 -0.65 -0.69 0.02 -1.89 -3.14 113.55 107.90 1u0u h SER 36 Ca 0.04 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1u0u h SER 36 Cb 0.40 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1u0u h SER 36 CO -0.00 0.84 0.00 0.41 -1.14 0.00 0.00 176.83 176.94 1u0u n THR 37 N -4.44 0.87 0.04 -2.27 -1.04 -0.88 -4.37 114.28 102.20 1u0u n THR 37 Ca -0.01 -0.90 -0.07 0.00 -2.04 0.00 0.00 64.05 61.03 1u0u n THR 37 Cb 0.29 0.55 0.10 0.00 -1.82 0.00 0.00 70.33 69.45 1u0u n THR 37 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1u0u h TYR 38 N 4.15 0.51 0.04 -1.42 3.20 -1.43 -2.40 116.97 119.62 1u0u h TYR 38 Ca 0.00 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 1u0u h TYR 38 Cb 0.94 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1u0u h TYR 38 CO 0.43 0.86 -0.02 -1.35 -1.64 0.00 0.00 178.16 176.45 1u0u h PRO 39 N 0.31 -0.06 0.24 1.82 0.11 -1.76 1.06 132.00 133.72 1u0u h PRO 39 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1u0u h PRO 39 Cb 1.06 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1u0u h PRO 39 CO 0.10 -0.01 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.32 1u0u h ASP 40 N -0.09 -0.27 -0.20 -2.05 3.32 -1.86 -2.31 116.42 112.97 1u0u h ASP 40 Ca -0.01 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1u0u h ASP 40 Cb 0.07 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1u0u h ASP 40 CO 0.01 -0.10 0.01 0.15 -1.72 0.00 0.00 179.24 177.59 1u0u h PHE 41 N -0.42 0.01 -0.62 4.55 3.57 -1.32 -0.11 116.94 122.60 1u0u h PHE 41 Ca -0.03 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1u0u h PHE 41 Cb 0.32 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1u0u h PHE 41 CO -0.03 -0.02 0.34 -0.92 -2.23 0.00 0.00 178.31 175.45 1u0u h TYR 42 N 0.08 0.62 0.00 0.41 3.20 0.12 0.32 116.97 121.72 1u0u h TYR 42 Ca 0.09 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1u0u h TYR 42 Cb 0.11 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1u0u h TYR 42 CO -0.16 0.30 -0.30 0.74 -1.64 0.00 0.00 178.16 177.10 1u0u h PHE 43 N 0.64 0.00 0.22 -3.82 -1.00 -1.20 -3.02 116.94 108.75 1u0u h PHE 43 Ca 0.27 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.04 1u0u h PHE 43 Cb 0.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1u0u h PHE 43 CO -0.08 0.30 -0.10 -0.09 -1.61 0.00 0.00 178.31 176.72 1u0u h ARG 44 N 0.00 -0.28 0.00 1.51 2.43 -0.29 0.25 114.38 118.00 1u0u h ARG 44 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1u0u h ARG 44 Cb 1.03 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1u0u h ARG 44 CO 0.04 -0.12 0.22 0.97 -1.51 0.00 0.00 179.97 179.57 1u0u h ILE 45 N -1.06 0.00 -0.16 1.20 -0.00 -1.07 -0.08 117.51 116.34 1u0u h ILE 45 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1u0u h ILE 45 Cb 0.29 0.75 0.00 0.00 -0.00 0.00 0.00 36.82 37.86 1u0u h ILE 45 CO 0.05 0.00 0.00 0.35 -0.00 0.00 0.00 178.15 178.55 1u0u n THR 46 N -2.89 0.21 -2.40 2.19 -2.24 -1.14 -4.97 114.28 103.04 1u0u n THR 46 Ca -0.02 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 1u0u n THR 46 Cb 0.27 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1u0u n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0u n GLY 47 N 1.26 -0.11 1.51 3.38 0.00 -0.04 -4.93 105.19 106.26 1u0u n GLY 47 Ca 0.15 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1u0u n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u0u n ASN 48 N -0.54 3.54 0.05 1.61 3.02 0.85 -4.76 115.26 119.03 1u0u n ASN 48 Ca -0.12 -3.71 -0.07 0.00 -0.03 0.00 0.00 54.58 50.65 1u0u n ASN 48 Cb 0.60 -0.41 0.09 0.00 -0.61 0.00 0.00 39.78 39.45 1u0u n ASN 48 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1u0u h GLU 49 N 1.73 0.37 -0.59 3.52 4.57 -1.84 -3.28 114.58 119.06 1u0u h GLU 49 Ca 0.20 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1u0u h GLU 49 Cb 1.34 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.93 1u0u h GLU 49 CO 0.44 0.85 0.34 1.12 -1.18 0.00 0.00 179.01 180.58 1u0u h HIS 50 N 0.28 0.79 0.00 0.92 2.07 -1.91 -3.32 115.15 113.97 1u0u h HIS 50 Ca -0.00 -0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 1u0u h HIS 50 Cb 1.10 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1u0u h HIS 50 CO 0.03 0.54 3.52 -1.71 -3.07 0.00 0.00 177.93 177.24 1u0u n ASN 51 N -4.40 6.63 -0.26 3.10 2.85 -1.24 -4.75 115.26 117.19 1u0u n ASN 51 Ca 0.06 -2.67 0.33 0.00 -0.11 0.00 0.00 54.58 52.18 1u0u n ASN 51 Cb 0.09 -1.58 0.66 0.00 1.24 0.00 0.00 39.78 40.19 1u0u n ASN 51 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1u0u h THR 52 N 3.43 0.19 0.48 -0.44 1.35 -1.85 -2.20 112.91 113.87 1u0u h THR 52 Ca 0.74 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.58 1u0u h THR 52 Cb 0.43 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1u0u h THR 52 CO 1.82 0.00 -0.23 -0.33 -0.25 0.00 0.00 175.52 176.53 1u0u h GLU 53 N 0.00 -0.62 -0.92 4.72 4.39 -1.94 -0.69 114.58 119.52 1u0u h GLU 53 Ca 0.52 0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.29 1u0u h GLU 53 Cb 2.49 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 31.23 1u0u h GLU 53 CO -0.01 -0.33 0.60 1.25 -1.16 0.00 0.00 179.01 179.36 1u0u h LEU 54 N -1.06 1.02 0.19 1.33 5.85 -1.82 0.11 115.31 120.92 1u0u h LEU 54 Ca -0.07 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1u0u h LEU 54 Cb 0.57 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1u0u h LEU 54 CO 0.11 0.72 -0.13 0.50 -0.34 0.00 0.00 178.44 179.30 1u0u h LYS 55 N 1.20 -0.31 -0.03 1.25 3.64 -1.52 0.53 116.57 121.33 1u0u h LYS 55 Ca 0.35 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1u0u h LYS 55 Cb -0.07 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1u0u h LYS 55 CO -0.10 -0.21 -0.09 0.22 -2.27 0.00 0.00 179.45 177.01 1u0u h ASP 56 N -0.33 0.03 0.11 4.20 3.58 -0.75 0.26 116.42 123.53 1u0u h ASP 56 Ca -0.01 -0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.30 1u0u h ASP 56 Cb 0.28 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1u0u h ASP 56 CO 0.00 0.13 -0.48 0.50 -2.88 0.00 0.00 179.24 176.51 1u0u h LYS 57 N 0.04 0.43 0.02 0.28 1.63 0.41 -1.77 116.57 117.61 1u0u h LYS 57 Ca 0.01 -0.24 -0.21 0.00 -0.85 0.00 0.00 60.65 59.36 1u0u h LYS 57 Cb 0.18 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1u0u h LYS 57 CO 0.01 0.82 -0.97 0.35 -3.45 0.00 0.00 179.45 176.21 1u0u h PHE 58 N 0.35 0.10 -0.60 1.91 3.04 0.19 -2.46 116.94 119.46 1u0u h PHE 58 Ca 0.02 -0.07 -0.09 0.00 3.98 0.00 0.00 57.97 61.81 1u0u h PHE 58 Cb 0.97 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.45 1u0u h PHE 58 CO 0.03 0.99 0.00 0.87 -2.02 0.00 0.00 178.31 178.19 1u0u h LYS 59 N 0.02 1.04 -0.31 1.11 1.57 -0.42 -0.72 116.57 118.87 1u0u h LYS 59 Ca -0.03 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1u0u h LYS 59 Cb 1.69 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 1u0u h LYS 59 CO 0.13 1.02 -0.11 0.00 -0.57 0.00 0.00 179.45 179.92 1u0u h ARG 60 N 0.96 0.52 -0.19 3.15 -0.00 -1.26 -0.65 114.38 116.91 1u0u h ARG 60 Ca 0.17 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.98 59.36 1u0u h ARG 60 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.46 1u0u h ARG 60 CO 0.03 0.63 -0.46 0.82 0.00 0.00 0.00 179.97 180.99 1u0u h ILE 61 N 0.48 1.32 -0.59 2.04 2.04 -0.95 -3.06 117.51 118.80 1u0u h ILE 61 Ca 0.09 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.22 1u0u h ILE 61 Cb 0.49 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 1u0u h ILE 61 CO 0.03 0.53 0.22 0.00 0.00 0.00 0.00 178.15 178.93 1u0u h GLU 63 N 0.85 0.00 0.00 0.00 5.08 -1.07 -2.83 114.58 116.60 1u0u h GLU 63 Ca 0.20 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1u0u h GLU 63 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1u0u h GLU 63 CO -0.02 0.00 -2.01 0.54 -1.00 0.00 0.00 179.01 176.52 1u0u n ARG 64 N -2.54 0.66 -0.11 2.33 1.74 -0.94 -4.50 116.66 113.30 1u0u n ARG 64 Ca 0.02 -0.18 0.26 0.00 -0.77 0.00 0.00 57.85 57.18 1u0u n ARG 64 Cb 0.27 -1.51 0.72 0.00 -1.02 0.00 0.00 32.46 30.92 1u0u n ARG 64 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1u0u h SER 65 N 0.00 0.00 -0.81 0.55 4.64 -1.05 -3.45 113.55 113.43 1u0u h SER 65 Ca -0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.03 1u0u h SER 65 Cb 1.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 1u0u h SER 65 CO 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 1u0u n ALA 66 N -2.62 -0.22 -3.29 5.18 0.00 -1.26 -4.26 120.51 114.03 1u0u n ALA 66 Ca 0.16 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 1u0u n ALA 66 Cb 0.87 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.77 1u0u n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1u0u s ILE 67 N -2.48 3.80 -0.17 0.00 1.01 -1.26 -4.14 121.20 117.96 1u0u s ILE 67 Ca 0.00 -0.35 0.20 0.00 0.00 0.00 0.00 60.65 60.51 1u0u s ILE 67 Cb 0.00 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.61 1u0u s ILE 67 CO 0.00 0.39 0.86 1.17 0.00 0.00 0.00 174.94 177.35 1u0u n LYS 68 N 4.83 0.62 -3.55 2.79 4.81 -0.06 -4.59 118.16 123.01 1u0u n LYS 68 Ca -0.17 0.11 -0.10 0.00 -0.87 0.00 0.00 58.31 57.28 1u0u n LYS 68 Cb 0.51 -1.77 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 1u0u n LYS 68 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1u0u s GLN 69 N -3.20 0.69 0.06 1.64 -2.07 -1.04 -2.26 119.66 113.48 1u0u s GLN 69 Ca -0.03 -0.05 -0.04 0.00 -1.82 0.00 0.00 55.36 53.42 1u0u s GLN 69 Cb 0.10 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.31 1u0u s GLN 69 CO 0.81 -0.26 0.06 1.03 -1.32 0.00 0.00 175.29 175.62 1u0u s ARG 70 N -2.02 0.68 -0.27 9.60 0.52 -0.52 -2.61 118.95 124.33 1u0u s ARG 70 Ca 0.01 -1.05 -0.07 0.00 -0.52 0.00 0.00 55.73 54.11 1u0u s ARG 70 Cb -0.01 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 1u0u s ARG 70 CO -0.03 -0.17 0.06 0.71 0.02 0.00 0.00 175.30 175.90 1u0u s TYR 71 N -3.66 3.10 -0.07 -0.53 1.51 -1.26 0.17 117.35 116.61 1u0u s TYR 71 Ca 0.04 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.36 1u0u s TYR 71 Cb 0.05 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1u0u s TYR 71 CO -0.09 -0.49 -0.15 -1.64 -1.11 0.00 0.00 175.55 172.06 1u0u s MET 72 N 1.54 2.77 0.06 -0.62 -1.94 -0.51 -0.35 119.30 120.25 1u0u s MET 72 Ca 0.04 -0.71 -0.18 0.00 -1.71 0.00 0.00 55.69 53.13 1u0u s MET 72 Cb -0.16 -2.44 -0.13 0.00 2.01 0.00 0.00 34.83 34.11 1u0u s MET 72 CO 0.02 0.48 1.34 -0.92 -0.01 0.00 0.00 175.02 175.94 1u0u h TYR 73 N 5.80 0.60 -2.56 -0.03 3.20 -1.92 -3.36 116.97 118.70 1u0u h TYR 73 Ca -0.39 -0.20 -0.57 0.00 3.14 0.00 0.00 58.73 60.72 1u0u h TYR 73 Cb 1.17 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1u0u h TYR 73 CO 0.49 0.88 1.23 -0.51 -1.64 0.00 0.00 178.16 178.62 1u0u s LEU 74 N -8.97 3.81 0.58 2.82 1.43 -1.26 -4.94 118.68 112.16 1u0u s LEU 74 Ca -0.13 1.75 0.09 0.00 -1.03 0.00 0.00 54.13 54.81 1u0u s LEU 74 Cb 0.06 -3.53 0.09 0.00 0.03 0.00 0.00 46.19 42.84 1u0u s LEU 74 CO 0.79 -1.44 0.74 0.42 0.23 0.00 0.00 176.35 177.09 1u0u s THR 75 N 5.96 1.97 0.16 5.49 -4.23 -1.26 -4.95 115.64 118.78 1u0u s THR 75 Ca 0.80 -1.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.16 1u0u s THR 75 Cb -0.28 -2.06 -0.08 0.00 1.34 0.00 0.00 72.50 71.42 1u0u s THR 75 CO 0.33 0.00 1.45 -0.08 -0.54 0.00 0.00 174.62 175.77 1u0u h GLU 76 N 0.23 0.68 -0.45 3.99 4.81 -1.99 -1.82 114.58 120.03 1u0u h GLU 76 Ca -0.30 -0.45 -0.05 0.00 -0.13 0.00 0.00 59.36 58.43 1u0u h GLU 76 Cb 1.29 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1u0u h GLU 76 CO 0.43 1.07 0.08 1.49 -0.73 0.00 0.00 179.01 181.35 1u0u h GLU 77 N 0.51 0.69 -0.12 1.92 4.81 -1.99 -0.40 114.58 120.00 1u0u h GLU 77 Ca 0.00 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 58.91 1u0u h GLU 77 Cb 1.16 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.44 1u0u h GLU 77 CO 0.12 0.65 -0.64 0.82 -0.73 0.00 0.00 179.01 179.23 1u0u h ILE 78 N 0.67 1.32 -0.17 2.32 2.04 -1.91 -2.95 117.51 118.82 1u0u h ILE 78 Ca 0.15 -1.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.02 1u0u h ILE 78 Cb 0.30 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1u0u h ILE 78 CO 0.00 0.59 -0.27 -0.07 0.00 0.00 0.00 178.15 178.40 1u0u h LEU 79 N 0.32 0.33 -1.29 1.44 3.38 -1.16 -2.71 115.31 115.62 1u0u h LEU 79 Ca -0.04 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1u0u h LEU 79 Cb 1.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1u0u h LEU 79 CO 0.13 0.60 -0.35 0.11 0.09 0.00 0.00 178.44 179.02 1u0u h LYS 80 N 0.29 0.00 -0.01 1.13 1.79 -1.05 -2.11 116.57 116.61 1u0u h LYS 80 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1u0u h LYS 80 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1u0u h LYS 80 CO 0.05 0.35 -0.14 1.63 -1.08 0.00 0.00 179.45 180.25 1u0u n LYS 81 N -4.02 1.18 -3.33 3.15 5.02 -1.08 -4.46 118.16 114.61 1u0u n LYS 81 Ca -0.02 -0.68 -0.26 0.00 -2.02 0.00 0.00 58.31 55.34 1u0u n LYS 81 Cb 0.40 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1u0u n LYS 81 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1u0u n ASN 82 N -0.32 0.87 -0.09 4.39 3.02 -0.79 -4.98 115.26 117.36 1u0u n ASN 82 Ca 0.15 -2.79 0.09 0.00 -0.03 0.00 0.00 54.58 52.00 1u0u n ASN 82 Cb 0.35 -0.63 0.45 0.00 -0.61 0.00 0.00 39.78 39.33 1u0u n ASN 82 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1u0u h PRO 83 N 4.51 0.51 0.00 3.52 0.13 -1.78 -2.64 132.00 136.26 1u0u h PRO 83 Ca 0.15 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1u0u h PRO 83 Cb 0.84 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1u0u h PRO 83 CO 0.53 0.34 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.98 1u0u h ASP 84 N 0.53 0.00 1.21 1.44 3.32 -1.91 -0.78 116.42 120.23 1u0u h ASP 84 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1u0u h ASP 84 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1u0u h ASP 84 CO -0.07 0.21 0.00 0.58 -1.72 0.00 0.00 179.24 178.24 1u0u h VAL 85 N 0.00 0.00 0.00 -1.35 2.07 -1.81 -3.00 116.25 112.16 1u0u h VAL 85 Ca -0.00 -0.56 -0.17 0.00 0.82 0.00 0.00 66.70 66.79 1u0u h VAL 85 Cb 0.42 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1u0u h VAL 85 CO 0.03 0.00 -1.01 0.00 0.02 0.00 0.00 177.57 176.61 1u0u s ALA 87 N -2.85 -0.40 -0.14 0.00 0.00 -1.12 -1.11 121.76 116.15 1u0u s ALA 87 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 1u0u s ALA 87 Cb 0.08 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1u0u s ALA 87 CO 0.79 -4.23 -0.23 0.34 0.00 0.00 0.00 175.76 172.43 1u0u n PHE 88 N -5.30 0.38 -2.00 0.00 7.35 -1.26 -0.19 117.46 116.44 1u0u n PHE 88 Ca 0.11 0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 1u0u n PHE 88 Cb 0.59 -0.56 0.00 0.00 0.35 0.00 0.00 39.48 39.86 1u0u n PHE 88 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1u0u n VAL 89 N -4.22 0.00 0.20 -2.13 3.14 -1.26 -4.68 118.33 109.38 1u0u n VAL 89 Ca -0.09 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.38 1u0u n VAL 89 Cb 0.34 0.00 0.15 0.00 -1.06 0.00 0.00 33.84 33.27 1u0u n VAL 89 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1u0u h GLU 90 N 0.00 0.00 -4.34 1.45 3.07 -1.96 -3.45 114.58 109.35 1u0u h GLU 90 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.57 1u0u h GLU 90 Cb 1.00 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 28.66 1u0u h GLU 90 CO 0.00 0.14 -0.74 0.14 -1.40 0.00 0.00 179.01 177.15 1u0u s VAL 91 N -3.17 0.41 0.60 3.13 -7.23 -1.26 -5.15 120.40 107.74 1u0u s VAL 91 Ca 0.06 -0.58 -0.18 0.00 -1.81 0.00 0.00 61.98 59.46 1u0u s VAL 91 Cb 0.06 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 1u0u s VAL 91 CO 0.69 -0.13 1.19 -2.16 -0.31 0.00 0.00 175.10 174.37 1u0u s PRO 92 N -0.77 2.95 0.00 4.82 0.04 -1.26 -4.83 135.00 135.96 1u0u s PRO 92 Ca -0.04 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1u0u s PRO 92 Cb -0.05 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1u0u s PRO 92 CO -0.00 -1.20 0.33 -1.13 0.04 0.00 0.00 177.00 175.03 1u0u n SER 93 N -1.70 0.00 0.18 6.66 3.41 -0.38 -4.87 113.62 116.91 1u0u n SER 93 Ca 0.13 -1.07 -0.14 0.00 -0.26 0.00 0.00 58.87 57.53 1u0u n SER 93 Cb 0.50 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1u0u n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1u0u h LEU 94 N 0.00 -0.58 -0.15 1.04 6.46 -1.59 -2.58 115.31 117.92 1u0u h LEU 94 Ca 0.00 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1u0u h LEU 94 Cb 1.03 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 41.09 1u0u h LEU 94 CO 0.00 -0.34 -0.20 0.44 -0.62 0.00 0.00 178.44 177.73 1u0u h ASP 95 N -0.51 -0.62 -0.97 1.25 3.45 -1.93 0.15 116.42 117.25 1u0u h ASP 95 Ca -0.02 0.11 0.12 0.00 0.43 0.00 0.00 57.03 57.67 1u0u h ASP 95 Cb 0.45 0.29 -0.08 0.00 -0.56 0.00 0.00 39.33 39.43 1u0u h ASP 95 CO -0.02 -0.25 0.61 0.00 -1.57 0.00 0.00 179.24 178.02 1u0u h ALA 96 N 0.78 1.60 -0.21 3.45 0.00 -1.94 -1.73 119.26 121.20 1u0u h ALA 96 Ca 0.10 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1u0u h ALA 96 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1u0u h ALA 96 CO -0.29 0.16 -0.62 0.00 0.00 0.00 0.00 179.25 178.50 1u0u h ARG 97 N 0.92 0.74 -0.85 0.00 3.08 -0.85 -2.57 114.38 114.85 1u0u h ARG 97 Ca 0.48 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1u0u h ARG 97 Cb 0.53 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1u0u h ARG 97 CO -0.24 1.13 0.52 1.96 -1.07 0.00 0.00 179.97 182.27 1u0u h GLN 98 N 0.55 1.15 -0.24 0.04 1.08 -0.06 0.14 115.11 117.78 1u0u h GLN 98 Ca -0.01 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1u0u h GLN 98 Cb 1.21 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1u0u h GLN 98 CO 0.13 0.80 0.13 0.00 -0.95 0.00 0.00 178.83 178.94 1u0u h ALA 99 N 1.28 0.30 -0.37 3.87 0.00 -1.25 0.23 119.26 123.33 1u0u h ALA 99 Ca 0.31 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1u0u h ALA 99 Cb -0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1u0u h ALA 99 CO -0.06 -0.17 0.16 0.52 0.00 0.00 0.00 179.25 179.70 1u0u h MET 100 N 0.27 0.32 -0.19 0.00 2.86 -1.04 -3.03 114.93 114.13 1u0u h MET 100 Ca 0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1u0u h MET 100 Cb 0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1u0u h MET 100 CO -0.01 0.21 0.09 -0.07 1.06 0.00 0.00 176.91 178.19 1u0u h LEU 101 N 0.33 0.25 -1.81 1.22 4.07 -0.19 -1.14 115.31 118.05 1u0u h LEU 101 Ca 0.16 -0.12 0.22 0.00 0.08 0.00 0.00 57.88 58.22 1u0u h LEU 101 Cb 0.10 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 41.73 1u0u h LEU 101 CO -0.14 0.30 0.58 0.00 -1.08 0.00 0.00 178.44 178.10 1u0u h ALA 102 N 0.96 2.54 0.01 1.53 0.00 -0.44 -2.73 119.26 121.12 1u0u h ALA 102 Ca 0.06 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.54 1u0u h ALA 102 Cb 0.12 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1u0u h ALA 102 CO -0.01 -0.79 -2.43 -1.33 0.00 0.00 0.00 179.25 174.69 1u0u n MET 103 N -4.38 0.62 -0.05 0.00 2.81 -1.15 -4.54 117.12 110.42 1u0u n MET 103 Ca 0.17 0.24 -0.12 0.00 -1.81 0.00 0.00 57.70 56.18 1u0u n MET 103 Cb 0.80 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.71 1u0u n MET 103 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1u0u h GLU 104 N -0.57 0.28 -0.15 0.03 4.57 -1.15 -2.78 114.58 114.81 1u0u h GLU 104 Ca -0.63 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 57.45 1u0u h GLU 104 Cb 1.73 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.29 1u0u h GLU 104 CO -0.27 0.59 0.03 0.28 -1.18 0.00 0.00 179.01 178.46 1u0u h VAL 105 N -0.05 0.93 0.00 0.32 2.07 -1.70 0.05 116.25 117.87 1u0u h VAL 105 Ca 0.03 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1u0u h VAL 105 Cb 0.50 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1u0u h VAL 105 CO 0.02 0.02 -0.48 -0.65 0.02 0.00 0.00 177.57 176.49 1u0u h PRO 106 N 0.09 0.00 0.31 1.57 0.11 -1.76 -1.30 132.00 131.01 1u0u h PRO 106 Ca 0.07 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1u0u h PRO 106 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1u0u h PRO 106 CO -0.09 0.48 -0.15 -0.09 -0.21 0.00 0.00 178.00 177.94 1u0u h ARG 107 N 0.00 -0.40 -0.79 1.05 2.43 -1.15 -0.77 114.38 114.75 1u0u h ARG 107 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1u0u h ARG 107 Cb 0.89 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 1u0u h ARG 107 CO 0.06 -0.13 0.50 -0.07 -1.51 0.00 0.00 179.97 178.82 1u0u h LEU 108 N -0.62 0.93 -1.28 3.80 3.38 -0.95 -1.95 115.31 118.62 1u0u h LEU 108 Ca -0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1u0u h LEU 108 Cb 0.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1u0u h LEU 108 CO 0.07 0.70 0.22 0.00 0.09 0.00 0.00 178.44 179.52 1u0u h ALA 109 N 1.27 1.44 -0.36 1.53 0.00 -1.15 -2.19 119.26 119.80 1u0u h ALA 109 Ca 0.29 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1u0u h ALA 109 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1u0u h ALA 109 CO -0.06 0.43 -0.27 -0.22 0.00 0.00 0.00 179.25 179.13 1u0u h LYS 110 N 0.71 0.76 -0.38 0.00 3.64 -0.41 -2.47 116.57 118.42 1u0u h LYS 110 Ca 0.18 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 59.08 1u0u h LYS 110 Cb 0.11 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1u0u h LYS 110 CO -0.02 0.94 -0.35 1.49 -2.27 0.00 0.00 179.45 179.25 1u0u h GLU 111 N 0.65 0.88 -0.61 1.90 4.81 -1.01 -2.31 114.58 118.89 1u0u h GLU 111 Ca 0.08 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1u0u h GLU 111 Cb 0.79 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1u0u h GLU 111 CO 0.07 1.08 0.19 0.00 -0.73 0.00 0.00 179.01 179.62 1u0u h ALA 112 N 0.87 0.79 0.01 2.92 0.00 -1.30 -2.88 119.26 119.67 1u0u h ALA 112 Ca 0.07 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1u0u h ALA 112 Cb 0.92 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1u0u h ALA 112 CO 0.09 0.47 -0.90 0.00 0.00 0.00 0.00 179.25 178.90 1u0u h ALA 113 N 1.06 0.50 -0.84 0.00 0.00 -1.45 -0.87 119.26 117.67 1u0u h ALA 113 Ca 0.20 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1u0u h ALA 113 Cb 0.29 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1u0u h ALA 113 CO -0.01 0.97 0.39 0.93 0.00 0.00 0.00 179.25 181.54 1u0u h GLU 114 N 0.07 1.21 0.33 0.00 4.39 -1.37 1.82 114.58 121.03 1u0u h GLU 114 Ca -0.04 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1u0u h GLU 114 Cb 1.55 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1u0u h GLU 114 CO 0.13 0.94 -0.16 0.87 -1.16 0.00 0.00 179.01 179.63 1u0u h LYS 115 N 1.19 -0.42 -0.47 2.33 1.57 -1.37 -0.91 116.57 118.49 1u0u h LYS 115 Ca 0.29 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1u0u h LYS 115 Cb 0.13 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1u0u h LYS 115 CO -0.03 -0.21 0.14 0.00 -0.57 0.00 0.00 179.45 178.78 1u0u h ALA 116 N 0.08 0.56 -0.19 3.86 0.00 -0.17 -2.31 119.26 121.08 1u0u h ALA 116 Ca -0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1u0u h ALA 116 Cb 0.41 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1u0u h ALA 116 CO 0.07 -0.26 0.01 0.82 0.00 0.00 0.00 179.25 179.90 1u0u h ILE 117 N 0.30 0.88 -0.43 0.00 1.08 0.29 -2.59 117.51 117.04 1u0u h ILE 117 Ca 0.23 -0.03 0.08 0.00 -0.39 0.00 0.00 64.86 64.76 1u0u h ILE 117 Cb 0.26 0.79 -0.08 0.00 -3.07 0.00 0.00 36.82 34.73 1u0u h ILE 117 CO -0.26 0.01 -0.05 -0.61 -0.69 0.00 0.00 178.15 176.56 1u0u h GLN 118 N 0.08 0.05 -0.11 2.37 4.15 -0.64 -0.50 115.11 120.52 1u0u h GLN 118 Ca 0.09 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1u0u h GLN 118 Cb 0.10 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1u0u h GLN 118 CO -0.14 0.04 -0.05 1.49 -1.93 0.00 0.00 178.83 178.23 1u0u h GLU 119 N 0.06 -0.04 -0.24 1.69 4.81 -1.21 0.10 114.58 119.75 1u0u h GLU 119 Ca 0.21 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1u0u h GLU 119 Cb 0.32 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1u0u h GLU 119 CO -0.40 -0.03 0.21 2.35 -0.73 0.00 0.00 179.01 180.41 1u0u h TRP 120 N -0.04 0.00 -2.01 0.92 7.01 -1.06 -3.46 115.95 117.32 1u0u h TRP 120 Ca 0.06 0.00 -0.35 0.00 2.11 0.00 0.00 58.89 60.71 1u0u h TRP 120 Cb 0.13 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.10 1u0u h TRP 120 CO -0.17 0.00 -0.37 0.41 -2.79 0.00 0.00 178.44 175.52 1u0u n GLY 121 N -1.49 0.83 3.63 2.65 0.00 0.36 -4.84 105.19 106.33 1u0u n GLY 121 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1u0u n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0u s GLN 122 N -4.07 2.17 0.74 1.61 -1.52 -1.26 -5.07 119.66 112.26 1u0u s GLN 122 Ca 0.00 -1.58 -0.15 0.00 -1.95 0.00 0.00 55.36 51.68 1u0u s GLN 122 Cb 0.00 -2.05 0.02 0.00 -0.22 0.00 0.00 33.01 30.76 1u0u s GLN 122 CO 0.00 0.26 1.02 0.45 -0.25 0.00 0.00 175.29 176.77 1u0u n SER 123 N -0.92 0.63 -0.06 5.90 2.88 -1.26 -4.90 113.62 115.90 1u0u n SER 123 Ca -0.05 0.66 -0.16 0.00 -1.33 0.00 0.00 58.87 57.98 1u0u n SER 123 Cb 0.60 -1.43 -0.06 0.00 -0.75 0.00 0.00 64.21 62.58 1u0u n SER 123 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1u0u h LYS 124 N -0.35 0.83 -1.03 -1.46 1.57 -1.97 -3.05 116.57 111.11 1u0u h LYS 124 Ca -0.47 -0.59 0.29 0.00 -1.87 0.00 0.00 60.65 58.01 1u0u h LYS 124 Cb 1.33 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.68 1u0u h LYS 124 CO 0.47 1.21 0.72 0.66 -0.57 0.00 0.00 179.45 181.94 1u0u h SER 125 N 0.58 0.11 0.35 0.86 4.64 -1.91 0.49 113.55 118.68 1u0u h SER 125 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0u h SER 125 Cb 1.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1u0u h SER 125 CO 0.14 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1u0u n GLY 126 N -1.68 -0.84 3.60 -0.77 0.00 -1.15 -4.55 105.19 99.80 1u0u n GLY 126 Ca 0.22 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1u0u n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u0u s ILE 127 N -2.94 4.21 -1.02 -0.61 1.01 0.17 -4.37 121.20 117.65 1u0u s ILE 127 Ca 0.06 1.24 0.20 0.00 0.00 0.00 0.00 60.65 62.14 1u0u s ILE 127 Cb 0.07 -4.59 -0.20 0.00 0.01 0.00 0.00 42.46 37.75 1u0u s ILE 127 CO 0.19 -0.99 0.86 0.35 0.00 0.00 0.00 174.94 175.36 1u0u n THR 128 N 6.82 0.00 -3.93 2.92 -2.24 -0.96 -4.70 114.28 112.19 1u0u n THR 128 Ca 0.12 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1u0u n THR 128 Cb 0.49 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 1u0u n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1u0u s HIS 129 N -2.85 0.18 -0.07 4.78 3.76 -1.01 -1.20 115.29 118.88 1u0u s HIS 129 Ca 0.08 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.54 1u0u s HIS 129 Cb 0.15 -0.14 0.04 0.00 1.11 0.00 0.00 32.58 33.75 1u0u s HIS 129 CO 0.80 -0.31 0.15 -1.17 -0.85 0.00 0.00 174.74 173.36 1u0u s LEU 130 N -1.80 0.41 -0.25 0.89 2.96 0.36 -1.08 118.68 120.17 1u0u s LEU 130 Ca -0.10 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1u0u s LEU 130 Cb -0.05 0.33 0.05 0.00 0.50 0.00 0.00 46.19 47.02 1u0u s LEU 130 CO -0.02 -0.19 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.08 1u0u s ILE 131 N 1.61 2.31 -0.08 6.68 -1.09 0.19 -0.83 121.20 129.99 1u0u s ILE 131 Ca -0.04 -1.44 0.02 0.00 -2.23 0.00 0.00 60.65 56.96 1u0u s ILE 131 Cb -0.12 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.47 1u0u s ILE 131 CO -0.06 0.07 -0.15 0.12 -1.23 0.00 0.00 174.94 173.70 1u0u s PHE 132 N 1.17 2.71 -0.02 3.97 2.19 -0.29 -0.50 117.98 127.21 1u0u s PHE 132 Ca -0.06 -0.40 0.04 0.00 0.33 0.00 0.00 56.93 56.85 1u0u s PHE 132 Cb -0.19 -1.71 -0.01 0.00 -1.31 0.00 0.00 43.02 39.81 1u0u s PHE 132 CO -0.06 -0.01 -0.15 0.00 1.83 0.00 0.00 175.22 176.84 1u0u s SER 134 N -0.24 -0.66 0.29 0.00 0.15 -1.07 -1.77 113.70 110.40 1u0u s SER 134 Ca 0.03 1.12 0.02 0.00 0.70 0.00 0.00 55.95 57.82 1u0u s SER 134 Cb -0.07 1.08 0.72 0.00 -1.71 0.00 0.00 66.02 66.04 1u0u s SER 134 CO -0.00 -0.33 1.62 0.74 1.20 0.00 0.00 173.24 176.47 1u0u h THR 135 N 3.61 0.23 -4.30 6.45 2.02 -1.86 -3.13 112.91 115.93 1u0u h THR 135 Ca -0.28 -0.05 -0.30 0.00 0.77 0.00 0.00 66.41 66.55 1u0u h THR 135 Cb 1.16 0.08 -0.10 0.00 -1.74 0.00 0.00 68.15 67.55 1u0u h THR 135 CO 0.16 0.02 -0.28 0.42 0.37 0.00 0.00 175.52 176.21 1u0u s THR 136 N -5.95 0.00 -0.10 3.16 -4.23 -1.26 0.28 115.64 107.53 1u0u s THR 136 Ca -0.12 -1.70 -0.06 0.00 -1.18 0.00 0.00 61.69 58.62 1u0u s THR 136 Cb 0.27 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.57 1u0u s THR 136 CO 0.77 0.00 0.24 0.28 -0.54 0.00 0.00 174.62 175.37 1u0u s THR 137 N -3.26 -0.03 0.26 3.99 -1.32 -1.26 -4.89 115.64 109.12 1u0u s THR 137 Ca 0.33 0.09 0.11 0.00 -1.21 0.00 0.00 61.69 61.01 1u0u s THR 137 Cb 0.01 -0.36 -0.03 0.00 -1.51 0.00 0.00 72.50 70.60 1u0u s THR 137 CO 0.21 0.04 1.59 1.55 -2.21 0.00 0.00 174.62 175.80 1u0u h PRO 138 N 6.69 0.00 0.00 7.08 0.13 -1.93 -3.48 132.00 140.48 1u0u h PRO 138 Ca -0.35 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.67 1u0u h PRO 138 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1u0u h PRO 138 CO 0.37 0.64 -0.10 -0.25 -0.23 0.00 0.00 178.00 178.42 1u0u n ASP 139 N -3.76 0.20 -3.95 1.44 10.43 -1.26 -5.09 116.55 114.55 1u0u n ASP 139 Ca -0.01 -1.47 -0.27 0.00 2.57 0.00 0.00 54.79 55.61 1u0u n ASP 139 Cb 0.63 0.32 -0.17 0.00 1.84 0.00 0.00 41.12 43.75 1u0u n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1u0u s LEU 140 N 0.00 1.36 0.85 0.64 1.02 -1.26 -3.58 118.68 117.71 1u0u s LEU 140 Ca 0.07 -0.34 -0.10 0.00 0.02 0.00 0.00 54.13 53.78 1u0u s LEU 140 Cb 0.00 -0.90 0.11 0.00 0.02 0.00 0.00 46.19 45.42 1u0u s LEU 140 CO 0.05 -0.08 1.11 -2.16 0.02 0.00 0.00 176.35 175.30 1u0u s PRO 141 N 1.47 1.56 0.64 1.29 0.04 -1.26 -5.17 135.00 133.57 1u0u s PRO 141 Ca 0.01 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 1u0u s PRO 141 Cb -0.13 -1.81 0.14 0.00 0.04 0.00 0.00 34.50 32.74 1u0u s PRO 141 CO -0.06 -2.18 0.87 0.41 0.04 0.00 0.00 177.00 176.08 1u0u n GLY 142 N -0.52 -1.02 0.20 0.56 0.00 -1.24 -4.89 105.19 98.29 1u0u n GLY 142 Ca 0.10 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.49 1u0u n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h ALA 143 N -1.62 1.07 -0.12 4.61 0.00 -1.94 -2.17 119.26 119.09 1u0u h ALA 143 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1u0u h ALA 143 Cb 0.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1u0u h ALA 143 CO 0.21 -0.07 -0.01 0.38 0.00 0.00 0.00 179.25 179.76 1u0u h ASP 144 N 0.00 0.21 0.45 0.00 2.03 -1.91 -0.06 116.42 117.14 1u0u h ASP 144 Ca 0.00 -0.34 -0.02 0.00 -0.73 0.00 0.00 57.03 55.94 1u0u h ASP 144 Cb 0.18 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1u0u h ASP 144 CO 0.00 0.50 -0.26 0.15 -1.03 0.00 0.00 179.24 178.60 1u0u h PHE 145 N -0.08 -0.68 -0.95 4.15 3.57 -1.74 -1.55 116.94 119.66 1u0u h PHE 145 Ca 0.03 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1u0u h PHE 145 Cb 0.40 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.30 1u0u h PHE 145 CO 0.04 -0.40 0.59 0.93 -2.23 0.00 0.00 178.31 177.23 1u0u h GLU 146 N -0.67 0.91 -0.36 1.11 3.07 -1.52 0.16 114.58 117.28 1u0u h GLU 146 Ca -0.05 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 1u0u h GLU 146 Cb 0.54 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1u0u h GLU 146 CO 0.06 0.60 -0.19 0.28 -1.40 0.00 0.00 179.01 178.36 1u0u h VAL 147 N 0.93 1.26 -0.32 3.13 2.07 -0.83 0.99 116.25 123.48 1u0u h VAL 147 Ca 0.47 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1u0u h VAL 147 Cb 0.46 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1u0u h VAL 147 CO -0.26 0.42 -0.00 0.00 0.02 0.00 0.00 177.57 177.74 1u0u h ALA 148 N 1.18 0.43 -0.32 1.67 0.00 -0.12 -0.39 119.26 121.71 1u0u h ALA 148 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1u0u h ALA 148 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1u0u h ALA 148 CO 0.05 0.19 0.20 -0.22 0.00 0.00 0.00 179.25 179.46 1u0u h LYS 149 N 0.36 0.43 -0.21 0.00 3.11 -0.26 -0.16 116.57 119.84 1u0u h LYS 149 Ca 0.09 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1u0u h LYS 149 Cb 0.45 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 1u0u h LYS 149 CO 0.02 0.31 -0.23 -0.07 -2.81 0.00 0.00 179.45 176.66 1u0u h LEU 150 N 0.42 0.39 -0.49 5.20 4.07 -0.72 -2.75 115.31 121.44 1u0u h LEU 150 Ca 0.12 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1u0u h LEU 150 Cb -0.02 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1u0u h LEU 150 CO -0.02 0.62 0.00 -0.07 -1.08 0.00 0.00 178.44 177.89 1u0u h LEU 151 N 0.35 0.00 -1.01 1.67 3.38 -0.62 -3.47 115.31 115.62 1u0u h LEU 151 Ca 0.06 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.75 1u0u h LEU 151 Cb 0.60 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.45 1u0u h LEU 151 CO 0.04 0.00 -0.49 0.61 0.09 0.00 0.00 178.44 178.69 1u0u n GLY 152 N 0.58 -0.11 3.82 0.83 0.00 -0.19 -4.98 105.19 105.14 1u0u n GLY 152 Ca 0.03 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1u0u n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 153 N -5.40 2.53 0.28 0.99 1.02 -0.48 -4.89 118.68 112.72 1u0u s LEU 153 Ca 0.36 1.17 -0.29 0.00 0.02 0.00 0.00 54.13 55.39 1u0u s LEU 153 Cb -0.16 -3.75 -0.10 0.00 0.02 0.00 0.00 46.19 42.20 1u0u s LEU 153 CO 0.51 -1.98 1.29 -2.28 0.02 0.00 0.00 176.35 173.92 1u0u s HIS 154 N -3.24 3.18 0.61 0.29 2.46 -1.26 -4.88 115.29 112.45 1u0u s HIS 154 Ca 0.61 1.35 0.27 0.00 0.47 0.00 0.00 55.06 57.76 1u0u s HIS 154 Cb -0.14 -3.62 1.48 0.00 -0.13 0.00 0.00 32.58 30.17 1u0u s HIS 154 CO 0.53 -1.78 1.83 -1.00 -2.47 0.00 0.00 174.74 171.85 1u0u h PRO 155 N 4.21 0.00 -0.57 2.88 0.13 -1.98 -0.88 132.00 135.79 1u0u h PRO 155 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1u0u h PRO 155 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1u0u h PRO 155 CO 0.70 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.90 1u0u n SER 156 N -2.80 4.79 -4.75 1.44 7.64 -1.26 -4.96 113.62 113.72 1u0u n SER 156 Ca -0.02 -2.60 -0.41 0.00 1.01 0.00 0.00 58.87 56.85 1u0u n SER 156 Cb 0.40 -0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 1u0u n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1u0u s VAL 157 N -2.12 2.28 -0.51 0.44 1.01 -0.34 -4.90 120.40 116.27 1u0u s VAL 157 Ca 0.49 0.24 -0.26 0.00 0.00 0.00 0.00 61.98 62.46 1u0u s VAL 157 Cb 0.34 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1u0u s VAL 157 CO 0.20 0.04 0.98 -0.54 0.00 0.00 0.00 175.10 175.79 1u0u s LYS 158 N -0.42 3.46 0.10 2.72 1.02 -0.34 -4.88 119.74 121.40 1u0u s LYS 158 Ca 0.62 0.03 0.03 0.00 0.02 0.00 0.00 55.97 56.68 1u0u s LYS 158 Cb -0.46 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 32.83 1u0u s LYS 158 CO 0.46 -1.40 0.10 1.03 -0.92 0.00 0.00 175.35 174.61 1u0u s ARG 159 N 4.05 2.91 -0.10 1.68 0.52 -1.26 -0.49 118.95 126.26 1u0u s ARG 159 Ca 0.36 -0.72 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 1u0u s ARG 159 Cb -0.10 -2.72 0.04 0.00 0.52 0.00 0.00 34.95 32.68 1u0u s ARG 159 CO 0.24 0.55 0.24 0.54 0.02 0.00 0.00 175.30 176.89 1u0u s VAL 160 N -1.47 -0.03 -0.13 3.52 0.11 -0.01 -4.94 120.40 117.44 1u0u s VAL 160 Ca 0.30 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.43 1u0u s VAL 160 Cb -0.12 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1u0u s VAL 160 CO 0.23 0.05 -0.00 -0.83 -3.33 0.00 0.00 175.10 171.21 1u0u s GLY 161 N 0.99 1.80 -0.37 6.54 0.00 -1.26 -1.14 107.32 113.89 1u0u s GLY 161 Ca -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.85 1u0u s GLY 161 CO -0.06 -0.25 0.12 0.54 0.00 0.00 0.00 173.10 173.45 1u0u s VAL 162 N -0.13 2.86 0.11 1.40 0.11 0.20 -4.96 120.40 119.99 1u0u s VAL 162 Ca 0.04 -2.09 0.09 0.00 -2.93 0.00 0.00 61.98 57.10 1u0u s VAL 162 Cb -0.13 -2.97 -0.04 0.00 -1.53 0.00 0.00 36.38 31.71 1u0u s VAL 162 CO 0.02 -0.58 -0.19 -0.36 -3.33 0.00 0.00 175.10 170.66 1u0u s PHE 163 N 1.06 2.51 -1.49 1.54 0.08 -1.26 -2.59 117.98 117.83 1u0u s PHE 163 Ca 0.07 -0.28 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 1u0u s PHE 163 Cb -0.21 -1.34 0.07 0.00 -0.57 0.00 0.00 43.02 40.97 1u0u s PHE 163 CO -0.05 0.37 0.99 1.04 -0.10 0.00 0.00 175.22 177.47 1u0u n GLN 164 N 0.85 -5.82 -0.12 0.44 6.02 0.14 -4.89 117.38 114.01 1u0u n GLN 164 Ca -0.16 0.63 -0.24 0.00 -0.01 0.00 0.00 57.00 57.22 1u0u n GLN 164 Cb 0.53 -5.52 -0.10 0.00 1.02 0.00 0.00 30.24 26.17 1u0u n GLN 164 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1u0u n HIS 165 N -4.70 0.44 0.00 1.08 8.25 -1.26 -5.09 115.22 113.95 1u0u n HIS 165 Ca 0.01 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1u0u n HIS 165 Cb 0.54 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1u0u n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u0u n GLY 166 N 1.35 0.52 0.23 -1.41 0.00 -1.26 -4.38 105.19 100.24 1u0u n GLY 166 Ca -0.41 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 43.55 1u0u n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n PHE 168 N -2.49 0.11 0.02 0.00 1.16 -1.06 -4.20 117.46 111.00 1u0u n PHE 168 Ca -0.02 0.03 0.21 0.00 -1.87 0.00 0.00 57.45 55.80 1u0u n PHE 168 Cb 0.16 -0.37 0.71 0.00 -1.61 0.00 0.00 39.48 38.37 1u0u n PHE 168 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1u0u h ALA 169 N 2.91 2.42 -0.75 1.98 0.00 -1.54 -2.24 119.26 122.05 1u0u h ALA 169 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.11 1u0u h ALA 169 Cb 0.55 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1u0u h ALA 169 CO 0.00 -0.66 0.56 0.78 0.00 0.00 0.00 179.25 179.94 1u0u h GLY 170 N 0.00 0.00 0.37 0.00 0.00 -1.73 -1.17 103.07 100.54 1u0u h GLY 170 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.22 1u0u h GLY 170 CO -0.00 0.00 -2.15 0.61 0.00 0.00 0.00 176.54 175.00 1u0u n GLY 171 N -1.67 -0.84 0.25 4.60 0.00 -0.84 -3.94 105.19 102.75 1u0u n GLY 171 Ca 0.15 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1u0u n GLY 171 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1u0u h THR 172 N 0.01 1.15 -0.29 2.61 1.35 -1.29 0.19 112.91 116.65 1u0u h THR 172 Ca -0.46 -0.64 -0.10 0.00 -0.55 0.00 0.00 66.41 64.66 1u0u h THR 172 Cb 2.09 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.63 1u0u h THR 172 CO 0.03 0.20 -0.25 0.58 -0.25 0.00 0.00 175.52 175.84 1u0u h VAL 173 N 0.22 1.27 -0.04 6.82 2.07 -1.42 0.24 116.25 125.41 1u0u h VAL 173 Ca 0.05 -1.29 -0.15 0.00 0.82 0.00 0.00 66.70 66.13 1u0u h VAL 173 Cb 0.29 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1u0u h VAL 173 CO 0.01 0.42 -0.64 -0.07 0.02 0.00 0.00 177.57 177.31 1u0u h LEU 174 N 0.49 0.18 -0.58 2.57 3.38 -1.37 0.29 115.31 120.27 1u0u h LEU 174 Ca 0.07 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1u0u h LEU 174 Cb 0.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1u0u h LEU 174 CO 0.05 0.77 -0.22 -0.09 0.09 0.00 0.00 178.44 179.04 1u0u h ARG 175 N 0.11 0.89 -0.13 1.13 2.43 -0.50 -0.78 114.38 117.53 1u0u h ARG 175 Ca -0.01 -0.37 -0.18 0.00 -0.81 0.00 0.00 59.98 58.61 1u0u h ARG 175 Cb 1.15 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1u0u h ARG 175 CO 0.09 1.02 -0.63 0.52 -1.51 0.00 0.00 179.97 179.47 1u0u h MET 176 N 0.77 0.65 -0.79 0.20 2.86 -0.17 -3.19 114.93 115.27 1u0u h MET 176 Ca 0.10 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 1u0u h MET 176 Cb 0.77 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.50 1u0u h MET 176 CO 0.06 1.15 0.39 0.00 1.06 0.00 0.00 176.91 179.57 1u0u h ALA 177 N 0.51 1.20 -0.04 6.32 0.00 -0.34 -2.11 119.26 124.80 1u0u h ALA 177 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1u0u h ALA 177 Cb 1.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1u0u h ALA 177 CO 0.13 0.62 0.03 -0.22 0.00 0.00 0.00 179.25 179.80 1u0u h LYS 178 N 1.11 0.05 -0.41 0.00 3.64 -1.17 0.27 116.57 120.07 1u0u h LYS 178 Ca 0.27 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1u0u h LYS 178 Cb 0.09 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1u0u h LYS 178 CO -0.04 0.05 0.01 -0.44 -2.27 0.00 0.00 179.45 176.76 1u0u h ASP 179 N 0.04 0.62 0.05 4.20 3.32 -1.51 -1.05 116.42 122.10 1u0u h ASP 179 Ca 0.01 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1u0u h ASP 179 Cb 0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1u0u h ASP 179 CO -0.00 0.68 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.11 1u0u h LEU 180 N 0.62 -0.06 -1.43 1.55 3.38 -1.09 -2.54 115.31 115.74 1u0u h LEU 180 Ca 0.13 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1u0u h LEU 180 Cb 0.38 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1u0u h LEU 180 CO 0.01 0.40 -0.29 0.00 0.09 0.00 0.00 178.44 178.65 1u0u h ALA 181 N 0.36 1.44 0.00 1.53 0.00 -0.88 -2.84 119.26 118.88 1u0u h ALA 181 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1u0u h ALA 181 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1u0u h ALA 181 CO 0.01 0.36 -0.77 0.93 0.00 0.00 0.00 179.25 179.79 1u0u h GLU 182 N 0.00 0.00 -0.03 0.00 5.08 -1.23 -3.33 114.58 115.06 1u0u h GLU 182 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1u0u h GLU 182 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1u0u h GLU 182 CO 0.04 0.09 0.00 -1.71 -1.00 0.00 0.00 179.01 176.43 1u0u n ASN 183 N -2.87 2.93 -3.74 1.42 5.15 -0.96 -2.25 115.26 114.94 1u0u n ASN 183 Ca -0.00 -1.98 -0.30 0.00 -0.60 0.00 0.00 54.58 51.70 1u0u n ASN 183 Cb 0.61 -0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.70 1u0u n ASN 183 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1u0u s ASN 184 N -1.99 4.04 0.21 1.20 0.01 -1.08 -3.96 114.94 113.38 1u0u s ASN 184 Ca 0.29 -1.64 -0.32 0.00 -0.71 0.00 0.00 52.86 50.48 1u0u s ASN 184 Cb 0.20 -0.89 -0.12 0.00 0.41 0.00 0.00 41.25 40.86 1u0u s ASN 184 CO 0.30 -0.41 1.68 -0.60 -1.51 0.00 0.00 177.10 176.56 1u0u s ARG 185 N 1.60 4.14 0.00 -0.60 3.52 0.27 -1.56 118.95 126.31 1u0u s ARG 185 Ca 0.10 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 1u0u s ARG 185 Cb -0.17 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1u0u s ARG 185 CO -0.24 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 173.95 1u0u n GLY 186 N 3.66 1.32 3.75 8.12 0.00 -1.26 -4.85 105.19 115.93 1u0u n GLY 186 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1u0u n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u s ALA 187 N -2.70 3.49 -0.20 4.61 0.00 -0.60 -4.94 121.76 121.40 1u0u s ALA 187 Ca 0.00 1.09 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1u0u s ALA 187 Cb 0.00 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.73 1u0u s ALA 187 CO 0.00 -0.48 -0.04 1.03 0.00 0.00 0.00 175.76 176.28 1u0u s ARG 188 N -0.75 1.37 -0.14 0.00 1.81 -1.26 -4.03 118.95 115.95 1u0u s ARG 188 Ca 0.52 -0.72 -0.15 0.00 -1.72 0.00 0.00 55.73 53.66 1u0u s ARG 188 Cb -0.36 -2.31 -0.05 0.00 -0.45 0.00 0.00 34.95 31.79 1u0u s ARG 188 CO 0.42 -0.55 0.34 0.08 -0.68 0.00 0.00 175.30 174.91 1u0u s VAL 189 N 1.57 5.26 -0.35 3.52 1.01 0.16 -2.26 120.40 129.31 1u0u s VAL 189 Ca -0.03 0.65 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 1u0u s VAL 189 Cb -0.17 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1u0u s VAL 189 CO -0.07 0.40 0.34 -0.22 0.00 0.00 0.00 175.10 175.54 1u0u s LEU 190 N 0.32 4.49 -0.27 3.92 2.96 -0.24 -0.33 118.68 129.52 1u0u s LEU 190 Ca 0.19 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1u0u s LEU 190 Cb -0.14 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 1u0u s LEU 190 CO 0.06 -0.33 0.13 -0.69 -1.32 0.00 0.00 176.35 174.20 1u0u s VAL 191 N 1.95 4.67 -0.05 1.68 1.01 0.14 -0.64 120.40 129.17 1u0u s VAL 191 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1u0u s VAL 191 Cb -0.17 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1u0u s VAL 191 CO 0.11 0.24 -0.13 -0.63 0.00 0.00 0.00 175.10 174.69 1u0u s ILE 192 N 1.66 1.15 -0.24 2.22 1.01 0.34 0.44 121.20 127.78 1u0u s ILE 192 Ca 0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1u0u s ILE 192 Cb -0.16 -1.02 0.07 0.00 0.01 0.00 0.00 42.46 41.36 1u0u s ILE 192 CO 0.06 0.35 -0.01 0.00 0.00 0.00 0.00 174.94 175.35 1u0u s SER 194 N 1.50 3.09 0.02 0.00 0.15 -0.73 -1.05 113.70 116.67 1u0u s SER 194 Ca -0.02 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1u0u s SER 194 Cb -0.18 -1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 62.78 1u0u s SER 194 CO -0.09 0.17 -0.03 -1.61 1.20 0.00 0.00 173.24 172.88 1u0u s GLU 195 N 0.27 0.26 -0.02 5.44 0.41 -0.63 -4.31 118.70 120.12 1u0u s GLU 195 Ca -0.17 -0.45 -0.09 0.00 -0.41 0.00 0.00 54.97 53.84 1u0u s GLU 195 Cb -0.17 0.02 0.01 0.00 -1.78 0.00 0.00 34.13 32.21 1u0u s GLU 195 CO 0.08 -0.02 0.20 -0.08 -0.49 0.00 0.00 175.26 174.95 1u0u s THR 196 N -1.03 0.06 -1.29 3.63 -1.32 -1.26 -2.15 115.64 112.27 1u0u s THR 196 Ca -0.11 -0.48 0.30 0.00 -1.21 0.00 0.00 61.69 60.19 1u0u s THR 196 Cb -0.07 -0.45 0.43 0.00 -1.51 0.00 0.00 72.50 70.90 1u0u s THR 196 CO -0.01 -0.26 2.01 0.35 -2.21 0.00 0.00 174.62 174.50 1u0u n THR 197 N 1.75 0.01 -0.28 5.08 -2.24 -1.26 -3.97 114.28 113.37 1u0u n THR 197 Ca -0.20 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 61.80 1u0u n THR 197 Cb 0.56 -0.50 0.53 0.00 -2.10 0.00 0.00 70.33 68.82 1u0u n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0u h ALA 198 N 3.29 2.30 -0.00 6.98 0.00 -1.96 0.63 119.26 130.49 1u0u h ALA 198 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u0u h ALA 198 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1u0u h ALA 198 CO 0.00 -0.64 -0.18 1.55 0.00 0.00 0.00 179.25 179.99 1u0u n VAL 199 N -4.52 0.00 0.00 0.00 3.14 -1.25 -4.22 118.33 111.47 1u0u n VAL 199 Ca 0.22 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1u0u n VAL 199 Cb 0.82 -0.14 0.00 0.00 -1.06 0.00 0.00 33.84 33.45 1u0u n VAL 199 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1u0u n THR 200 N -1.28 0.00 -1.79 1.55 5.66 0.12 -1.79 114.28 116.74 1u0u n THR 200 Ca 0.10 -0.02 -0.42 0.00 -3.05 0.00 0.00 64.05 60.66 1u0u n THR 200 Cb 0.31 0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 69.54 1u0u n THR 200 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1u0u s PHE 201 N -1.80 1.74 0.19 1.09 2.19 0.18 -4.93 117.98 116.62 1u0u s PHE 201 Ca 0.00 -0.13 -0.06 0.00 0.33 0.00 0.00 56.93 57.07 1u0u s PHE 201 Cb 0.00 -4.12 -0.02 0.00 -1.31 0.00 0.00 43.02 37.57 1u0u s PHE 201 CO 0.00 -4.83 0.24 -0.98 1.83 0.00 0.00 175.22 171.48 1u0u s ARG 202 N 3.84 1.21 1.06 10.12 1.70 -1.26 -4.74 118.95 130.88 1u0u s ARG 202 Ca 0.82 -1.37 -0.12 0.00 -0.47 0.00 0.00 55.73 54.58 1u0u s ARG 202 Cb -0.41 0.34 0.22 0.00 -0.57 0.00 0.00 34.95 34.54 1u0u s ARG 202 CO 0.37 -0.43 1.07 0.20 -1.08 0.00 0.00 175.30 175.42 1u0u s GLY 203 N -3.05 1.58 0.64 3.88 0.00 0.73 -4.93 107.32 106.17 1u0u s GLY 203 Ca 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.79 1u0u s GLY 203 CO 0.06 0.55 1.04 2.56 0.00 0.00 0.00 173.10 177.30 1u0u s PRO 204 N -4.66 3.45 -0.15 2.90 0.04 -1.26 -4.57 135.00 130.75 1u0u s PRO 204 Ca 0.67 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1u0u s PRO 204 Cb -0.22 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1u0u s PRO 204 CO 0.61 -0.68 0.38 0.45 0.04 0.00 0.00 177.00 177.80 1u0u s SER 205 N -4.12 -0.42 0.18 6.66 0.15 -1.26 -4.84 113.70 110.05 1u0u s SER 205 Ca 0.56 0.79 0.25 0.00 0.70 0.00 0.00 55.95 58.25 1u0u s SER 205 Cb -0.12 0.77 0.65 0.00 -1.71 0.00 0.00 66.02 65.61 1u0u s SER 205 CO 0.54 -0.15 1.62 -1.84 1.20 0.00 0.00 173.24 174.62 1u0u n GLU 206 N 3.20 0.27 -0.23 5.44 0.00 -1.26 -3.34 120.64 124.73 1u0u n GLU 206 Ca -0.16 0.17 0.11 0.00 0.00 0.00 0.00 57.16 57.29 1u0u n GLU 206 Cb 0.57 -1.77 0.26 0.00 0.00 0.00 0.00 31.44 30.50 1u0u n GLU 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1u0u n THR 207 N -2.22 0.60 -2.95 3.84 -2.24 -1.26 -4.43 114.28 105.62 1u0u n THR 207 Ca 0.05 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.94 1u0u n THR 207 Cb 0.43 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1u0u n THR 207 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1u0u n HIS 208 N 1.35 0.46 0.15 4.78 8.25 -1.21 -4.95 115.22 124.04 1u0u n HIS 208 Ca 0.20 -3.31 0.16 0.00 -0.26 0.00 0.00 57.72 54.51 1u0u n HIS 208 Cb 0.56 -0.32 0.74 0.00 1.12 0.00 0.00 29.99 32.10 1u0u n HIS 208 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1u0u h LEU 209 N 2.98 0.00 -1.74 2.41 3.38 -1.78 0.16 115.31 120.72 1u0u h LEU 209 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1u0u h LEU 209 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1u0u h LEU 209 CO 0.48 0.00 -0.17 -2.24 0.09 0.00 0.00 178.44 176.60 1u0u h ASP 210 N 0.00 0.00 1.35 -0.43 2.03 -1.92 -1.04 116.42 116.41 1u0u h ASP 210 Ca 0.13 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.29 1u0u h ASP 210 Cb 0.58 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 1u0u h ASP 210 CO -0.00 0.17 -0.65 -1.28 -1.03 0.00 0.00 179.24 176.45 1u0u h SER 211 N 0.00 0.00 0.84 4.15 0.87 -0.89 -3.27 113.55 115.25 1u0u h SER 211 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1u0u h SER 211 Cb 0.38 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1u0u h SER 211 CO 0.02 0.64 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.50 1u0u h LEU 212 N 0.00 -0.95 -0.81 2.23 3.38 -0.99 -2.83 115.31 115.34 1u0u h LEU 212 Ca -0.01 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1u0u h LEU 212 Cb 1.50 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 42.39 1u0u h LEU 212 CO 0.08 -0.65 -0.45 0.52 0.09 0.00 0.00 178.44 178.03 1u0u n VAL 213 N -5.17 -0.53 -0.28 1.22 0.31 -1.04 0.71 118.33 113.54 1u0u n VAL 213 Ca -0.14 1.95 0.26 0.00 -0.01 0.00 0.00 64.34 66.41 1u0u n VAL 213 Cb 0.44 -2.44 0.61 0.00 -0.91 0.00 0.00 33.84 31.54 1u0u n VAL 213 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1u0u h GLY 214 N 0.00 0.63 2.00 2.92 0.00 -1.58 0.50 103.07 107.54 1u0u h GLY 214 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1u0u h GLY 214 CO -0.77 -0.06 0.00 1.46 0.00 0.00 0.00 176.54 177.18 1u0u h GLN 215 N 0.23 0.00 0.00 4.80 1.08 0.53 -2.76 115.11 118.99 1u0u h GLN 215 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 1u0u h GLN 215 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1u0u h GLN 215 CO -0.15 0.00 -1.91 0.00 -0.95 0.00 0.00 178.83 175.82 1u0u n ALA 216 N -2.00 2.79 -0.10 3.87 0.00 0.16 -4.70 120.51 120.53 1u0u n ALA 216 Ca 0.01 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.79 1u0u n ALA 216 Cb 0.29 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1u0u n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u0u n LEU 217 N -2.19 1.86 -4.76 0.00 4.77 -0.57 -4.97 117.00 111.14 1u0u n LEU 217 Ca -0.04 0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 56.00 1u0u n LEU 217 Cb 0.52 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1u0u n LEU 217 CO 0.43 0.10 1.03 -0.36 -1.33 0.00 0.00 177.39 177.25 1u0u s PHE 218 N -2.37 3.07 0.36 -1.77 0.08 -1.05 -1.82 117.98 114.47 1u0u s PHE 218 Ca -0.26 1.24 0.06 0.00 0.12 0.00 0.00 56.93 58.08 1u0u s PHE 218 Cb 0.06 -3.72 -0.03 0.00 -0.57 0.00 0.00 43.02 38.76 1u0u s PHE 218 CO 0.48 -2.17 0.21 0.20 -0.10 0.00 0.00 175.22 173.85 1u0u s GLY 219 N -0.04 2.42 0.05 4.36 0.00 -0.62 -4.84 107.32 108.65 1u0u s GLY 219 Ca 0.54 -1.71 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1u0u s GLY 219 CO 0.47 -1.62 -0.02 0.99 0.00 0.00 0.00 173.10 172.92 1u0u s ASP 220 N -3.46 4.92 0.00 1.64 1.01 0.52 -4.25 116.67 117.05 1u0u s ASP 220 Ca 0.34 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.46 1u0u s ASP 220 Cb 0.02 -1.18 0.00 0.00 1.01 0.00 0.00 42.92 42.77 1u0u s ASP 220 CO 0.22 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.44 1u0u n GLY 221 N 1.03 0.82 2.95 0.21 0.00 -0.91 -4.38 105.19 104.90 1u0u n GLY 221 Ca -0.13 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1u0u n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u s ALA 222 N -2.00 0.50 0.10 4.61 0.00 0.13 -1.60 121.76 123.50 1u0u s ALA 222 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1u0u s ALA 222 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1u0u s ALA 222 CO 0.00 0.09 -0.20 -1.54 0.00 0.00 0.00 175.76 174.11 1u0u s SER 223 N 0.05 2.49 -0.06 0.00 1.04 -0.22 -0.03 113.70 116.99 1u0u s SER 223 Ca -0.00 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 55.70 1u0u s SER 223 Cb -0.04 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1u0u s SER 223 CO -0.00 0.05 0.14 0.00 0.98 0.00 0.00 173.24 174.41 1u0u s ALA 224 N -1.20 -0.32 0.10 5.32 0.00 0.52 -1.62 121.76 124.56 1u0u s ALA 224 Ca 0.06 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.60 1u0u s ALA 224 Cb -0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1u0u s ALA 224 CO 0.04 -0.10 -0.17 -0.51 0.00 0.00 0.00 175.76 175.02 1u0u s LEU 225 N 0.51 2.33 -0.25 0.00 1.43 0.17 0.12 118.68 122.99 1u0u s LEU 225 Ca -0.04 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.34 1u0u s LEU 225 Cb -0.05 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.52 1u0u s LEU 225 CO -0.02 -0.04 -0.06 -0.63 0.23 0.00 0.00 176.35 175.82 1u0u s ILE 226 N -1.52 2.88 -0.04 -0.59 -1.09 -0.92 0.27 121.20 120.20 1u0u s ILE 226 Ca 0.05 -1.02 0.04 0.00 -2.23 0.00 0.00 60.65 57.49 1u0u s ILE 226 Cb -0.08 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 1u0u s ILE 226 CO 0.04 0.20 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.10 1u0u s VAL 227 N 1.33 2.94 -0.16 2.92 1.01 0.55 0.29 120.40 129.27 1u0u s VAL 227 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1u0u s VAL 227 Cb -0.17 -2.15 0.13 0.00 0.00 0.00 0.00 36.38 34.20 1u0u s VAL 227 CO -0.04 0.57 1.05 -0.83 0.00 0.00 0.00 175.10 175.84 1u0u s GLY 228 N -0.79 -0.24 0.32 4.51 0.00 -0.58 0.36 107.32 110.91 1u0u s GLY 228 Ca 0.12 2.02 0.00 0.00 0.00 0.00 0.00 44.72 46.86 1u0u s GLY 228 CO 0.01 0.95 0.52 0.00 0.00 0.00 0.00 173.10 174.58 1u0u s ALA 229 N -1.36 3.72 -0.61 3.20 0.00 -1.26 -1.63 121.76 123.83 1u0u s ALA 229 Ca 0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.91 1u0u s ALA 229 Cb -0.01 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.05 1u0u s ALA 229 CO -0.01 0.05 0.64 -0.25 0.00 0.00 0.00 175.76 176.20 1u0u n ASP 230 N -1.61 -6.33 -4.75 0.00 8.00 -1.26 -4.76 116.55 105.84 1u0u n ASP 230 Ca -0.05 -0.21 -0.41 0.00 0.71 0.00 0.00 54.79 54.83 1u0u n ASP 230 Cb 0.56 -3.22 -0.03 0.00 -0.02 0.00 0.00 41.12 38.40 1u0u n ASP 230 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1u0u s PRO 231 N -3.28 4.51 0.01 -0.24 0.04 -1.26 -4.95 135.00 129.82 1u0u s PRO 231 Ca 0.17 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1u0u s PRO 231 Cb -0.03 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 31.23 1u0u s PRO 231 CO 0.83 -0.04 1.72 0.42 0.04 0.00 0.00 177.00 179.97 1u0u s ILE 232 N -0.41 3.27 0.32 0.56 1.01 -1.26 -4.90 121.20 119.79 1u0u s ILE 232 Ca 0.51 0.49 -0.27 0.00 0.00 0.00 0.00 60.65 61.37 1u0u s ILE 232 Cb -0.33 -3.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 1u0u s ILE 232 CO 0.39 -0.03 1.04 -0.81 0.00 0.00 0.00 174.94 175.54 1u0u n PRO 233 N 6.64 1.46 -0.74 2.79 -0.04 -1.26 -0.48 135.00 143.37 1u0u n PRO 233 Ca 0.17 0.52 -0.03 0.00 -0.04 0.00 0.00 63.50 64.12 1u0u n PRO 233 Cb 0.42 -1.95 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 1u0u n PRO 233 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u0u n GLN 234 N 0.59 -1.55 -0.02 0.54 10.64 -1.26 -4.45 117.38 121.87 1u0u n GLN 234 Ca 0.09 0.25 -0.03 0.00 -1.83 0.00 0.00 57.00 55.47 1u0u n GLN 234 Cb 0.34 -3.85 -0.01 0.00 -0.86 0.00 0.00 30.24 25.86 1u0u n GLN 234 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1u0u n VAL 235 N -0.99 0.20 -5.16 -0.39 0.31 -0.83 -5.01 118.33 106.46 1u0u n VAL 235 Ca -0.03 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.92 1u0u n VAL 235 Cb 0.17 -1.03 -0.16 0.00 -0.91 0.00 0.00 33.84 31.91 1u0u n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1u0u s GLU 236 N -2.07 2.73 -0.25 5.55 2.02 0.36 -4.92 118.70 122.12 1u0u s GLU 236 Ca -0.05 -0.85 -0.04 0.00 0.02 0.00 0.00 54.97 54.04 1u0u s GLU 236 Cb 0.02 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.99 1u0u s GLU 236 CO 0.07 0.35 -0.01 0.21 0.02 0.00 0.00 175.26 175.91 1u0u s LYS 237 N -0.08 3.15 0.33 1.61 2.20 -1.26 -4.62 119.74 121.07 1u0u s LYS 237 Ca -0.05 -0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 54.69 1u0u s LYS 237 Cb -0.14 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 32.99 1u0u s LYS 237 CO 0.04 -0.33 0.63 0.00 -0.36 0.00 0.00 175.35 175.34 1u0u s ALA 238 N 1.45 3.51 0.00 3.13 0.00 -1.26 -4.53 121.76 124.06 1u0u s ALA 238 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1u0u s ALA 238 Cb -0.16 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1u0u s ALA 238 CO -0.02 0.17 0.00 0.00 0.00 0.00 0.00 175.76 175.91 1u0u s PHE 240 N -1.59 0.22 0.06 0.00 0.08 -1.25 -3.02 117.98 112.47 1u0u s PHE 240 Ca 0.00 -0.27 0.09 0.00 0.12 0.00 0.00 56.93 56.87 1u0u s PHE 240 Cb 0.00 -0.14 -0.03 0.00 -0.57 0.00 0.00 43.02 42.28 1u0u s PHE 240 CO 0.00 -0.08 -0.25 -1.21 -0.10 0.00 0.00 175.22 173.58 1u0u s GLU 241 N -0.74 1.62 -0.51 0.44 2.02 0.12 0.11 118.70 121.76 1u0u s GLU 241 Ca -0.07 -1.09 -0.17 0.00 0.02 0.00 0.00 54.97 53.66 1u0u s GLU 241 Cb -0.05 -1.82 0.09 0.00 0.10 0.00 0.00 34.13 32.45 1u0u s GLU 241 CO -0.00 0.46 0.50 0.42 0.02 0.00 0.00 175.26 176.66 1u0u s ILE 242 N -0.84 5.11 -0.14 -1.63 -1.09 0.38 0.08 121.20 123.07 1u0u s ILE 242 Ca 0.11 -1.08 -0.18 0.00 -2.23 0.00 0.00 60.65 57.26 1u0u s ILE 242 Cb -0.10 -4.26 -0.16 0.00 -1.58 0.00 0.00 42.46 36.36 1u0u s ILE 242 CO 0.02 -0.77 0.41 0.58 -1.23 0.00 0.00 174.94 173.96 1u0u h VAL 243 N 5.83 1.05 -3.37 2.92 2.07 -1.71 -3.38 116.25 119.66 1u0u h VAL 243 Ca -0.29 -1.85 -0.16 0.00 0.82 0.00 0.00 66.70 65.21 1u0u h VAL 243 Cb 1.10 2.05 -0.24 0.00 -1.52 0.00 0.00 31.29 32.68 1u0u h VAL 243 CO 0.97 0.35 -0.49 0.86 0.02 0.00 0.00 177.57 179.28 1u0u s TRP 244 N -2.06 -0.10 0.23 1.57 -0.00 -1.22 -5.04 118.94 112.32 1u0u s TRP 244 Ca -0.15 0.23 0.05 0.00 -0.00 0.00 0.00 56.10 56.23 1u0u s TRP 244 Cb -0.01 0.02 -0.05 0.00 -0.00 0.00 0.00 33.47 33.44 1u0u s TRP 244 CO 0.45 -0.18 -0.04 -0.08 -0.00 0.00 0.00 176.95 177.10 1u0u s THR 245 N -0.55 1.24 -0.21 5.86 -1.32 -1.26 -1.09 115.64 118.31 1u0u s THR 245 Ca -0.06 -2.07 -0.31 0.00 -1.21 0.00 0.00 61.69 58.04 1u0u s THR 245 Cb -0.04 -2.28 0.15 0.00 -1.51 0.00 0.00 72.50 68.83 1u0u s THR 245 CO 0.01 -0.40 1.18 0.00 -2.21 0.00 0.00 174.62 173.20 1u0u s ALA 246 N -3.28 -2.03 0.01 11.08 0.00 -0.12 -5.00 121.76 122.41 1u0u s ALA 246 Ca 0.27 1.68 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1u0u s ALA 246 Cb 0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1u0u s ALA 246 CO 0.08 -0.37 -0.01 -1.14 0.00 0.00 0.00 175.76 174.32 1u0u s GLN 247 N -1.50 0.12 0.09 0.00 0.74 -1.26 0.94 119.66 118.80 1u0u s GLN 247 Ca 0.05 -0.24 -0.14 0.00 0.05 0.00 0.00 55.36 55.08 1u0u s GLN 247 Cb -0.01 0.04 0.02 0.00 1.10 0.00 0.00 33.01 34.16 1u0u s GLN 247 CO -0.04 -0.02 0.33 -0.08 -0.55 0.00 0.00 175.29 174.93 1u0u s THR 248 N -0.57 0.09 -0.30 -0.34 -1.32 0.05 -4.93 115.64 108.31 1u0u s THR 248 Ca -0.06 -0.74 -0.07 0.00 -1.21 0.00 0.00 61.69 59.61 1u0u s THR 248 Cb -0.04 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 69.83 1u0u s THR 248 CO -0.00 -0.41 0.08 -0.69 -2.21 0.00 0.00 174.62 171.39 1u0u s VAL 249 N -3.38 3.99 0.16 5.08 1.01 -1.26 -0.15 120.40 125.85 1u0u s VAL 249 Ca 0.01 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 1u0u s VAL 249 Cb 0.02 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1u0u s VAL 249 CO -0.09 0.07 1.45 0.68 0.00 0.00 0.00 175.10 177.21 1u0u s VAL 250 N 1.50 2.97 0.52 2.92 -7.23 -0.43 -4.93 120.40 115.72 1u0u s VAL 250 Ca 0.02 0.72 -0.20 0.00 -1.81 0.00 0.00 61.98 60.72 1u0u s VAL 250 Cb -0.17 -3.46 -0.10 0.00 0.56 0.00 0.00 36.38 33.21 1u0u s VAL 250 CO 0.03 0.07 0.55 -0.81 -0.31 0.00 0.00 175.10 174.63 1u0u n PRO 251 N 3.56 0.58 -3.68 4.82 -0.04 -1.26 -3.43 135.00 135.55 1u0u n PRO 251 Ca 0.11 0.22 -0.24 0.00 -0.04 0.00 0.00 63.50 63.55 1u0u n PRO 251 Cb 0.41 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 1u0u n PRO 251 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1u0u n ASN 252 N 0.75 -2.94 -1.09 3.54 2.85 -1.26 -4.87 115.26 112.24 1u0u n ASN 252 Ca 0.11 -0.77 0.03 0.00 -0.11 0.00 0.00 54.58 53.85 1u0u n ASN 252 Cb 0.45 -1.05 0.03 0.00 1.24 0.00 0.00 39.78 40.45 1u0u n ASN 252 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1u0u n SER 253 N -1.34 0.78 -4.76 1.20 3.41 -1.22 -5.08 113.62 106.60 1u0u n SER 253 Ca -0.14 -2.15 -0.40 0.00 -0.26 0.00 0.00 58.87 55.91 1u0u n SER 253 Cb 0.42 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1u0u n SER 253 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1u0u s GLU 254 N -0.29 4.46 0.00 4.33 2.12 -1.26 -3.09 118.70 124.98 1u0u s GLU 254 Ca 0.24 1.90 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1u0u s GLU 254 Cb 0.26 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.60 1u0u s GLU 254 CO -0.11 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1u0u n GLY 255 N 0.97 2.61 0.31 -1.50 0.00 -1.26 -4.87 105.19 101.45 1u0u n GLY 255 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1u0u n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h ALA 256 N 0.00 0.99 -3.48 4.61 0.00 -1.91 -3.37 119.26 116.10 1u0u h ALA 256 Ca 0.00 -0.09 -0.44 0.00 0.00 0.00 0.00 54.91 54.38 1u0u h ALA 256 Cb 0.00 -0.31 -0.33 0.00 0.00 0.00 0.00 17.79 17.14 1u0u h ALA 256 CO 0.00 0.45 -0.79 0.42 0.00 0.00 0.00 179.25 179.34 1u0u s ILE 257 N -5.99 0.73 0.00 0.00 1.01 -1.26 -1.20 121.20 114.50 1u0u s ILE 257 Ca -0.13 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1u0u s ILE 257 Cb 0.15 -0.71 0.11 0.00 0.01 0.00 0.00 42.46 42.02 1u0u s ILE 257 CO 0.79 0.26 1.18 -0.83 0.00 0.00 0.00 174.94 176.35 1u0u s GLY 258 N 0.75 -0.36 -0.04 6.18 0.00 -1.06 -3.89 107.32 108.91 1u0u s GLY 258 Ca -0.12 0.69 -0.24 0.00 0.00 0.00 0.00 44.72 45.05 1u0u s GLY 258 CO 0.01 0.15 0.52 -0.32 0.00 0.00 0.00 173.10 173.47 1u0u s GLY 259 N -2.85 -0.39 -0.08 0.20 0.00 -1.26 -1.63 107.32 101.31 1u0u s GLY 259 Ca 0.13 0.90 0.03 0.00 0.00 0.00 0.00 44.72 45.78 1u0u s GLY 259 CO -0.03 0.61 -0.17 0.54 0.00 0.00 0.00 173.10 174.06 1u0u s LYS 260 N -1.21 2.23 -0.54 2.90 1.02 -1.11 -4.95 119.74 118.09 1u0u s LYS 260 Ca -0.12 -0.59 -0.23 0.00 0.02 0.00 0.00 55.97 55.05 1u0u s LYS 260 Cb -0.02 -1.78 0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1u0u s LYS 260 CO 0.07 0.07 0.84 0.08 -0.92 0.00 0.00 175.35 175.49 1u0u s VAL 261 N 0.60 4.54 0.47 3.17 1.01 -1.26 -1.22 120.40 127.70 1u0u s VAL 261 Ca -0.15 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1u0u s VAL 261 Cb -0.16 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 1u0u s VAL 261 CO 0.05 -1.01 0.06 -0.13 0.00 0.00 0.00 175.10 174.07 1u0u s ARG 262 N 3.55 2.08 0.25 2.72 1.81 0.58 -4.97 118.95 124.96 1u0u s ARG 262 Ca 0.26 -2.31 0.17 0.00 -1.72 0.00 0.00 55.73 52.13 1u0u s ARG 262 Cb -0.14 -1.09 0.90 0.00 -0.45 0.00 0.00 34.95 34.17 1u0u s ARG 262 CO 0.17 -0.43 1.51 0.39 -0.68 0.00 0.00 175.30 176.26 1u0u n GLU 263 N -1.11 0.11 -0.21 3.54 1.02 -1.26 0.57 120.64 123.31 1u0u n GLU 263 Ca -0.13 0.61 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 1u0u n GLU 263 Cb 0.66 -1.86 0.22 0.00 -0.02 0.00 0.00 31.44 30.44 1u0u n GLU 263 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1u0u n VAL 264 N -2.08 0.58 0.00 2.62 0.24 -1.26 -1.25 118.33 117.17 1u0u n VAL 264 Ca -0.01 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 1u0u n VAL 264 Cb 0.03 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1u0u n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u0u n GLY 265 N 1.44 -1.14 3.52 7.63 0.00 0.19 -4.43 105.19 112.40 1u0u n GLY 265 Ca 0.19 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1u0u n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u0u s LEU 266 N 0.00 4.37 0.70 0.99 0.20 -0.74 -0.31 118.68 123.89 1u0u s LEU 266 Ca 0.00 -0.29 -0.09 0.00 0.69 0.00 0.00 54.13 54.43 1u0u s LEU 266 Cb 0.00 -2.83 0.04 0.00 -0.43 0.00 0.00 46.19 42.97 1u0u s LEU 266 CO 0.00 -0.93 1.05 0.42 -0.29 0.00 0.00 176.35 176.60 1u0u s THR 267 N 3.20 2.97 -0.10 3.68 -4.23 -0.36 -4.50 115.64 116.30 1u0u s THR 267 Ca 0.26 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 1u0u s THR 267 Cb -0.13 -3.28 0.05 0.00 1.34 0.00 0.00 72.50 70.48 1u0u s THR 267 CO 0.20 -0.33 0.21 0.12 -0.54 0.00 0.00 174.62 174.29 1u0u s PHE 268 N -3.29 -0.30 -0.06 3.99 5.36 -1.26 -2.75 117.98 119.67 1u0u s PHE 268 Ca 0.58 0.77 -0.00 0.00 -0.96 0.00 0.00 56.93 57.32 1u0u s PHE 268 Cb -0.11 -0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.45 1u0u s PHE 268 CO 0.48 -0.28 -0.02 1.14 -1.46 0.00 0.00 175.22 175.08 1u0u s GLN 269 N 1.99 2.87 -0.39 10.12 0.00 -0.64 -4.38 119.66 129.23 1u0u s GLN 269 Ca -0.02 -0.49 0.04 0.00 -0.00 0.00 0.00 55.36 54.89 1u0u s GLN 269 Cb -0.12 -2.71 0.16 0.00 0.00 0.00 0.00 33.01 30.35 1u0u s GLN 269 CO -0.07 0.68 0.44 -1.17 0.00 0.00 0.00 175.29 175.16 1u0u s LEU 270 N -1.00 -0.31 0.49 2.60 2.96 -1.26 -2.55 118.68 119.62 1u0u s LEU 270 Ca 0.14 -1.54 -0.24 0.00 -0.22 0.00 0.00 54.13 52.27 1u0u s LEU 270 Cb -0.11 0.82 -0.07 0.00 0.50 0.00 0.00 46.19 47.33 1u0u s LEU 270 CO 0.04 -0.23 1.40 0.29 -1.32 0.00 0.00 176.35 176.53 1u0u n LYS 271 N 4.12 2.03 0.31 1.98 5.02 -0.34 -4.82 118.16 126.46 1u0u n LYS 271 Ca 0.13 0.73 0.20 0.00 -2.02 0.00 0.00 58.31 57.35 1u0u n LYS 271 Cb 0.48 -2.61 1.00 0.00 -0.02 0.00 0.00 35.03 33.88 1u0u n LYS 271 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1u0u h GLY 272 N 1.95 0.00 0.88 0.72 0.00 -1.98 -3.02 103.07 101.62 1u0u h GLY 272 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1u0u h GLY 272 CO 0.59 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.13 1u0u n ALA 273 N -2.07 2.19 -0.14 3.60 0.00 -1.26 -4.11 120.51 118.72 1u0u n ALA 273 Ca -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1u0u n ALA 273 Cb 0.16 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.38 1u0u n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u0u h VAL 274 N 0.00 0.92 -1.00 0.00 2.07 -1.87 -2.39 116.25 113.97 1u0u h VAL 274 Ca 0.00 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1u0u h VAL 274 Cb 0.00 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1u0u h VAL 274 CO 0.00 0.07 0.65 -0.65 0.02 0.00 0.00 177.57 177.67 1u0u h PRO 275 N 0.39 1.22 -0.27 1.57 0.11 -1.89 -2.56 132.00 130.57 1u0u h PRO 275 Ca 0.20 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 1u0u h PRO 275 Cb 0.15 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1u0u h PRO 275 CO -0.17 0.80 -0.45 0.22 -0.21 0.00 0.00 178.00 178.19 1u0u h ASP 276 N 1.25 0.74 -0.35 -2.05 3.58 -1.81 -2.13 116.42 115.66 1u0u h ASP 276 Ca 0.40 -0.36 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1u0u h ASP 276 Cb 0.03 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1u0u h ASP 276 CO -0.13 1.08 0.12 -0.07 -2.88 0.00 0.00 179.24 177.36 1u0u h LEU 277 N 0.55 0.49 -0.29 2.28 3.38 -1.16 -1.47 115.31 119.09 1u0u h LEU 277 Ca 0.03 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1u0u h LEU 277 Cb 1.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1u0u h LEU 277 CO 0.09 0.55 -0.00 0.40 0.09 0.00 0.00 178.44 179.57 1u0u h ILE 278 N 0.41 1.26 0.01 1.22 2.04 -1.49 -3.30 117.51 117.66 1u0u h ILE 278 Ca 0.11 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1u0u h ILE 278 Cb 0.22 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1u0u h ILE 278 CO -0.01 0.30 -0.01 0.28 0.00 0.00 0.00 178.15 178.72 1u0u h SER 279 N 0.30 -0.01 0.00 1.72 0.02 -1.31 -1.01 113.55 113.25 1u0u h SER 279 Ca 0.08 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1u0u h SER 279 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1u0u h SER 279 CO 0.01 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 1u0u n ALA 280 N -2.15 2.10 -0.11 3.77 0.00 -0.56 -3.17 120.51 120.38 1u0u n ALA 280 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1u0u n ALA 280 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1u0u n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u0u n ASN 281 N 0.06 0.00 0.14 0.00 3.02 -1.15 -4.88 115.26 112.45 1u0u n ASN 281 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1u0u n ASN 281 Cb 0.16 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 39.69 1u0u n ASN 281 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1u0u h ILE 282 N 0.00 1.22 -0.75 2.41 2.10 -1.14 -2.38 117.51 118.96 1u0u h ILE 282 Ca 0.00 -1.01 0.00 0.00 1.08 0.00 0.00 64.86 64.93 1u0u h ILE 282 Cb 0.00 1.41 -0.04 0.00 -1.09 0.00 0.00 36.82 37.11 1u0u h ILE 282 CO 0.00 0.30 0.48 -0.08 -1.08 0.00 0.00 178.15 177.77 1u0u h GLU 283 N 0.15 1.01 -0.28 2.19 4.57 -1.86 -1.79 114.58 118.57 1u0u h GLU 283 Ca 0.03 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1u0u h GLU 283 Cb 0.51 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1u0u h GLU 283 CO 0.04 0.69 0.11 -0.97 -1.18 0.00 0.00 179.01 177.70 1u0u h ASN 284 N 1.03 0.35 0.62 1.04 -0.00 -1.78 -2.09 115.58 114.74 1u0u h ASN 284 Ca 0.27 -0.03 -0.15 0.00 -0.00 0.00 0.00 56.30 56.39 1u0u h ASN 284 Cb -0.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.14 1u0u h ASN 284 CO -0.06 0.32 -0.71 0.00 -0.00 0.00 0.00 177.43 176.99 1u0u h MET 286 N 0.05 0.51 0.00 0.00 2.86 -0.92 -2.06 114.93 115.37 1u0u h MET 286 Ca -0.01 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1u0u h MET 286 Cb 1.26 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1u0u h MET 286 CO 0.10 0.96 0.00 1.33 1.06 0.00 0.00 176.91 180.36 1u0u n VAL 287 N -3.92 0.10 -0.04 -2.22 0.24 -1.02 -1.50 118.33 109.98 1u0u n VAL 287 Ca -0.04 0.03 -0.06 0.00 -2.04 0.00 0.00 64.34 62.23 1u0u n VAL 287 Cb 0.64 -0.55 -0.14 0.00 -1.47 0.00 0.00 33.84 32.32 1u0u n VAL 287 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1u0u n GLU 288 N -1.49 0.65 0.00 7.34 1.02 -1.07 -3.69 120.64 123.41 1u0u n GLU 288 Ca 0.07 0.15 0.10 0.00 -0.02 0.00 0.00 57.16 57.46 1u0u n GLU 288 Cb 0.32 -1.69 0.01 0.00 -0.02 0.00 0.00 31.44 30.06 1u0u n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u0u n ALA 289 N -2.57 3.31 0.00 0.62 0.00 -0.80 -4.69 120.51 116.39 1u0u n ALA 289 Ca -0.20 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1u0u n ALA 289 Cb 1.01 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1u0u n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1u0u n PHE 290 N 0.15 0.00 0.09 0.00 3.72 -0.56 -4.74 117.46 116.13 1u0u n PHE 290 Ca 0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.55 1u0u n PHE 290 Cb 0.45 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.51 1u0u n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1u0u h SER 291 N 0.00 0.29 0.37 4.37 4.64 -1.66 0.28 113.55 121.83 1u0u h SER 291 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1u0u h SER 291 Cb 0.05 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1u0u h SER 291 CO 0.00 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 1u0u n GLN 292 N -4.50 0.16 -0.84 4.77 10.64 -1.26 -0.55 117.38 125.80 1u0u n GLN 292 Ca 0.01 0.52 -0.05 0.00 -1.83 0.00 0.00 57.00 55.65 1u0u n GLN 292 Cb 0.09 -1.89 0.20 0.00 -0.86 0.00 0.00 30.24 27.78 1u0u n GLN 292 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1u0u n PHE 293 N -2.20 1.09 -4.45 2.61 3.72 0.91 -4.94 117.46 114.19 1u0u n PHE 293 Ca 0.00 -1.64 -0.40 0.00 -0.05 0.00 0.00 57.45 55.37 1u0u n PHE 293 Cb 0.13 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.10 1u0u n PHE 293 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1u0u n LYS 294 N -1.12 -1.15 -4.95 -1.08 2.85 0.29 -4.92 118.16 108.08 1u0u n LYS 294 Ca 0.33 0.17 -0.30 0.00 -1.05 0.00 0.00 58.31 57.46 1u0u n LYS 294 Cb 1.02 -4.57 -0.17 0.00 -0.65 0.00 0.00 35.03 30.67 1u0u n LYS 294 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1u0u s ILE 295 N -3.47 1.78 0.00 0.58 1.01 -0.84 -4.98 121.20 115.29 1u0u s ILE 295 Ca 0.66 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1u0u s ILE 295 Cb -0.38 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1u0u s ILE 295 CO 1.01 0.50 0.00 -1.20 0.00 0.00 0.00 174.94 175.25 1u0u n SER 296 N 3.70 3.43 -4.38 3.58 7.64 -1.26 -3.80 113.62 122.53 1u0u n SER 296 Ca -0.20 -0.02 -0.45 0.00 1.01 0.00 0.00 58.87 59.21 1u0u n SER 296 Cb 0.52 0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 64.41 1u0u n SER 296 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u0u s ASP 297 N -1.41 6.26 0.38 6.43 2.15 -1.26 -4.91 116.67 124.30 1u0u s ASP 297 Ca 0.00 -1.57 0.17 0.00 0.43 0.00 0.00 52.55 51.57 1u0u s ASP 297 Cb 0.00 -2.30 1.06 0.00 -0.30 0.00 0.00 42.92 41.38 1u0u s ASP 297 CO 0.00 -1.07 1.75 -0.50 -0.17 0.00 0.00 175.17 175.18 1u0u h TRP 298 N 9.06 0.75 0.00 -5.34 -0.00 -1.93 0.11 115.95 118.60 1u0u h TRP 298 Ca -0.23 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.68 1u0u h TRP 298 Cb 1.08 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 30.02 1u0u h TRP 298 CO 0.87 0.05 0.00 0.09 -0.00 0.00 0.00 178.44 179.45 1u0u n ASN 299 N -4.70 0.00 -0.44 -3.49 3.02 -1.26 -1.74 115.26 106.65 1u0u n ASN 299 Ca 0.26 -0.21 0.14 0.00 -0.03 0.00 0.00 54.58 54.74 1u0u n ASN 299 Cb 0.87 -0.10 0.48 0.00 -0.61 0.00 0.00 39.78 40.41 1u0u n ASN 299 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0u n LYS 300 N -1.10 1.49 -4.32 3.52 5.02 0.38 -4.87 118.16 118.27 1u0u n LYS 300 Ca 0.08 -0.88 -0.29 0.00 -2.02 0.00 0.00 58.31 55.20 1u0u n LYS 300 Cb 0.06 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 1u0u n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1u0u s LEU 301 N -2.12 2.67 0.49 -0.35 1.02 -0.71 -4.69 118.68 114.99 1u0u s LEU 301 Ca 0.35 -0.61 -0.09 0.00 0.02 0.00 0.00 54.13 53.80 1u0u s LEU 301 Cb 0.21 -1.49 -0.05 0.00 0.02 0.00 0.00 46.19 44.88 1u0u s LEU 301 CO 0.38 0.16 0.85 0.72 0.02 0.00 0.00 176.35 178.48 1u0u s PHE 302 N -1.25 3.54 -0.00 0.29 -0.71 -1.05 -4.93 117.98 113.87 1u0u s PHE 302 Ca 0.19 1.03 0.08 0.00 -1.04 0.00 0.00 56.93 57.18 1u0u s PHE 302 Cb -0.10 -2.47 -0.02 0.00 -1.21 0.00 0.00 43.02 39.22 1u0u s PHE 302 CO 0.10 -0.32 -0.24 -1.58 -1.34 0.00 0.00 175.22 171.84 1u0u s TRP 303 N -2.72 2.17 -0.35 3.49 0.52 -1.26 -1.88 118.94 118.91 1u0u s TRP 303 Ca 0.51 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 56.22 1u0u s TRP 303 Cb -0.10 -1.37 0.13 0.00 -1.15 0.00 0.00 33.47 30.97 1u0u s TRP 303 CO 0.42 0.00 0.19 0.08 0.02 0.00 0.00 176.95 177.66 1u0u s VAL 304 N -0.63 0.37 -0.03 4.03 1.01 -0.21 -4.70 120.40 120.24 1u0u s VAL 304 Ca 0.10 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.49 1u0u s VAL 304 Cb -0.09 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1u0u s VAL 304 CO -0.00 -0.89 -0.12 -0.69 0.00 0.00 0.00 175.10 173.39 1u0u s VAL 305 N 1.21 3.23 0.19 2.92 1.01 -1.26 -0.07 120.40 127.62 1u0u s VAL 305 Ca 0.15 -0.77 -0.32 0.00 0.00 0.00 0.00 61.98 61.05 1u0u s VAL 305 Cb -0.21 -2.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.74 1u0u s VAL 305 CO -0.09 0.51 1.71 -2.28 0.00 0.00 0.00 175.10 174.95 1u0u s HIS 306 N -0.83 2.81 -1.08 5.22 5.65 -0.40 -4.86 115.29 121.80 1u0u s HIS 306 Ca 0.13 0.34 -0.09 0.00 0.25 0.00 0.00 55.06 55.69 1u0u s HIS 306 Cb -0.11 -4.11 -0.14 0.00 -1.18 0.00 0.00 32.58 27.04 1u0u s HIS 306 CO 0.03 -4.23 3.17 -0.35 -0.65 0.00 0.00 174.74 172.71 1u0u n PRO 307 N 4.27 3.16 -0.31 2.88 -0.04 -1.26 -4.69 135.00 139.00 1u0u n PRO 307 Ca 0.16 -1.83 0.08 0.00 -0.04 0.00 0.00 63.50 61.87 1u0u n PRO 307 Cb 0.36 -2.53 0.25 0.00 -0.04 0.00 0.00 33.50 31.54 1u0u n PRO 307 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1u0u h GLY 308 N 6.29 1.49 0.00 0.55 0.00 -1.95 -3.42 103.07 106.04 1u0u h GLY 308 Ca 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1u0u h GLY 308 CO 1.27 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 178.38 1u0u n GLY 309 N -1.33 1.33 0.34 4.60 0.00 -1.26 -4.92 105.19 103.95 1u0u n GLY 309 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1u0u n GLY 309 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1u0u n ARG 310 N -0.11 -0.19 -0.12 1.61 0.63 -1.26 -1.04 116.66 116.18 1u0u n ARG 310 Ca 0.00 1.38 -0.05 0.00 -0.92 0.00 0.00 57.85 58.27 1u0u n ARG 310 Cb 0.00 -2.06 0.02 0.00 0.45 0.00 0.00 32.46 30.87 1u0u n ARG 310 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1u0u h ALA 311 N 1.34 0.29 -0.78 5.13 0.00 -1.93 0.40 119.26 123.71 1u0u h ALA 311 Ca 0.33 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.48 1u0u h ALA 311 Cb 0.56 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1u0u h ALA 311 CO -0.90 -0.44 0.43 0.82 0.00 0.00 0.00 179.25 179.16 1u0u h ILE 312 N 0.02 0.90 -0.22 0.00 2.04 -1.43 0.26 117.51 119.08 1u0u h ILE 312 Ca 0.20 -0.25 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 1u0u h ILE 312 Cb 0.30 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1u0u h ILE 312 CO -0.40 0.13 -0.52 -0.07 0.00 0.00 0.00 178.15 177.30 1u0u h LEU 313 N 0.73 0.69 -0.69 1.44 3.38 -1.01 -0.98 115.31 118.86 1u0u h LEU 313 Ca 0.38 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1u0u h LEU 313 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1u0u h LEU 313 CO -0.25 1.08 -0.28 0.44 0.09 0.00 0.00 178.44 179.52 1u0u h ASP 314 N 0.49 0.72 -0.01 -0.43 3.32 0.84 -1.96 116.42 119.39 1u0u h ASP 314 Ca 0.02 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1u0u h ASP 314 Cb 1.07 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1u0u h ASP 314 CO 0.10 0.96 -0.10 -0.09 -1.72 0.00 0.00 179.24 178.39 1u0u h ARG 315 N 0.60 0.08 -0.46 3.56 9.65 -0.47 -2.72 114.38 124.62 1u0u h ARG 315 Ca 0.07 -0.08 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1u0u h ARG 315 Cb 0.79 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.31 1u0u h ARG 315 CO 0.06 0.79 -0.00 0.28 2.80 0.00 0.00 179.97 183.90 1u0u h VAL 316 N -0.60 0.64 0.02 0.20 2.07 -1.18 0.13 116.25 117.54 1u0u h VAL 316 Ca -0.01 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1u0u h VAL 316 Cb 0.82 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1u0u h VAL 316 CO 0.02 0.02 -0.01 -0.08 0.02 0.00 0.00 177.57 177.54 1u0u h GLU 317 N 0.11 -0.03 -0.80 1.57 4.81 -1.44 -1.14 114.58 117.65 1u0u h GLU 317 Ca 0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1u0u h GLU 317 Cb 0.34 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1u0u h GLU 317 CO -0.39 0.02 0.45 0.00 -0.73 0.00 0.00 179.01 178.37 1u0u h ALA 318 N 0.90 1.03 0.85 2.92 0.00 -1.12 0.60 119.26 124.44 1u0u h ALA 318 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1u0u h ALA 318 Cb 0.07 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1u0u h ALA 318 CO 0.01 0.52 -0.41 -0.22 0.00 0.00 0.00 179.25 179.15 1u0u h LYS 319 N 1.11 -1.11 0.00 0.00 3.11 -0.50 -2.92 116.57 116.27 1u0u h LYS 319 Ca 0.28 0.08 0.00 0.00 -2.81 0.00 0.00 60.65 58.20 1u0u h LYS 319 Cb 0.01 0.25 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 1u0u h LYS 319 CO -0.05 -0.74 0.00 1.28 -2.81 0.00 0.00 179.45 177.13 1u0u n LEU 320 N -5.14 0.00 -3.26 5.20 4.32 -0.45 -4.93 117.00 112.74 1u0u n LEU 320 Ca -0.14 0.48 -0.13 0.00 -0.02 0.00 0.00 56.01 56.19 1u0u n LEU 320 Cb 0.45 -0.48 0.05 0.00 -1.62 0.00 0.00 43.42 41.82 1u0u n LEU 320 CO 0.34 -0.12 0.09 0.59 -1.22 0.00 0.00 177.39 177.07 1u0u n ASN 321 N -1.48 -6.75 -4.89 -1.43 3.02 0.20 -4.94 115.26 98.99 1u0u n ASN 321 Ca 0.06 -0.59 -0.31 0.00 -0.03 0.00 0.00 54.58 53.71 1u0u n ASN 321 Cb 0.24 -4.95 -0.04 0.00 -0.61 0.00 0.00 39.78 34.42 1u0u n ASN 321 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1u0u s LEU 322 N -5.16 4.15 0.22 3.41 1.43 -0.76 -4.86 118.68 117.10 1u0u s LEU 322 Ca 0.34 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 1u0u s LEU 322 Cb -0.06 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1u0u s LEU 322 CO 0.76 -0.09 1.30 -1.81 0.23 0.00 0.00 176.35 176.73 1u0u s ASP 323 N -2.66 6.90 0.00 2.29 1.01 -1.26 -4.83 116.67 118.12 1u0u s ASP 323 Ca 0.45 2.42 0.00 0.00 0.71 0.00 0.00 52.55 56.13 1u0u s ASP 323 Cb -0.11 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1u0u s ASP 323 CO 0.25 -0.51 0.53 -2.65 0.21 0.00 0.00 175.17 173.00 1u0u n PRO 324 N 2.38 0.00 0.04 8.23 -0.02 -1.26 0.40 135.00 144.77 1u0u n PRO 324 Ca 0.05 0.10 -0.02 0.00 -2.02 0.00 0.00 63.50 61.61 1u0u n PRO 324 Cb 0.43 -1.82 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 1u0u n PRO 324 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1u0u h THR 325 N 0.00 0.66 -0.35 3.45 1.35 -2.03 -3.38 112.91 112.62 1u0u h THR 325 Ca 0.00 -2.22 0.07 0.00 -0.55 0.00 0.00 66.41 63.71 1u0u h THR 325 Cb 0.64 2.19 -0.07 0.00 -1.73 0.00 0.00 68.15 69.17 1u0u h THR 325 CO 0.00 0.38 -0.11 0.11 -0.25 0.00 0.00 175.52 175.64 1u0u h LYS 326 N 0.00 -0.04 -0.94 4.72 1.79 -0.41 -2.54 116.57 119.15 1u0u h LYS 326 Ca -0.16 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.06 1u0u h LYS 326 Cb 1.65 0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 32.16 1u0u h LYS 326 CO 0.06 -0.02 0.32 1.28 -1.08 0.00 0.00 179.45 180.00 1u0u n LEU 327 N -5.30 5.04 -0.06 2.94 4.77 -1.26 -4.25 117.00 118.88 1u0u n LEU 327 Ca 0.01 -2.64 -0.13 0.00 -0.03 0.00 0.00 56.01 53.22 1u0u n LEU 327 Cb 0.22 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1u0u n LEU 327 CO 0.16 0.76 0.57 0.40 -1.33 0.00 0.00 177.39 177.96 1u0u h ILE 328 N 1.05 1.35 -0.52 -0.08 1.08 -1.64 -1.70 117.51 117.05 1u0u h ILE 328 Ca 0.31 -1.40 -0.12 0.00 -0.39 0.00 0.00 64.86 63.27 1u0u h ILE 328 Cb 2.01 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 37.63 1u0u h ILE 328 CO 0.61 0.42 -0.13 -0.65 -0.69 0.00 0.00 178.15 177.70 1u0u h PRO 329 N 0.05 0.99 0.41 2.37 0.11 -1.81 -1.73 132.00 132.39 1u0u h PRO 329 Ca 0.02 -0.37 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1u0u h PRO 329 Cb 0.76 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1u0u h PRO 329 CO 0.05 1.05 -0.20 1.15 -0.21 0.00 0.00 178.00 179.84 1u0u h THR 330 N 0.87 0.54 -0.01 -1.15 2.02 -1.82 -2.83 112.91 110.54 1u0u h THR 330 Ca 0.13 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1u0u h THR 330 Cb 0.69 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1u0u h THR 330 CO 0.05 0.08 -0.11 0.03 0.37 0.00 0.00 175.52 175.94 1u0u h ARG 331 N -0.83 0.02 -0.40 6.66 3.08 -1.39 -1.62 114.38 119.90 1u0u h ARG 331 Ca -0.06 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1u0u h ARG 331 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1u0u h ARG 331 CO 0.09 0.12 -0.19 1.25 -1.07 0.00 0.00 179.97 180.18 1u0u h HIS 332 N 0.02 0.95 -0.15 3.04 2.76 -1.28 -1.33 115.15 119.15 1u0u h HIS 332 Ca 0.00 -0.24 -0.12 0.00 -2.20 0.00 0.00 60.37 57.82 1u0u h HIS 332 Cb 0.20 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1u0u h HIS 332 CO 0.00 1.00 -0.38 0.28 -1.30 0.00 0.00 177.93 177.52 1u0u h VAL 333 N 0.64 1.35 -0.50 5.26 2.07 -1.23 -2.38 116.25 121.46 1u0u h VAL 333 Ca 0.09 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 65.98 1u0u h VAL 333 Cb 0.74 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1u0u h VAL 333 CO 0.06 0.50 0.33 -0.03 0.02 0.00 0.00 177.57 178.45 1u0u h MET 334 N 0.16 0.55 -0.19 1.57 -1.53 -1.30 0.17 114.93 114.35 1u0u h MET 334 Ca -0.01 -0.03 -0.13 0.00 -3.44 0.00 0.00 59.70 56.09 1u0u h MET 334 Cb 1.00 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.91 1u0u h MET 334 CO 0.08 0.36 -0.45 1.03 0.14 0.00 0.00 176.91 178.08 1u0u h SER 335 N 0.56 0.49 0.57 1.39 0.87 -1.05 0.11 113.55 116.49 1u0u h SER 335 Ca 0.20 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1u0u h SER 335 Cb 0.10 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1u0u h SER 335 CO -0.05 0.87 -1.03 1.21 -0.53 0.00 0.00 176.83 177.30 1u0u n GLU 336 N -4.00 0.38 0.00 2.24 2.13 -0.62 -0.88 120.64 119.88 1u0u n GLU 336 Ca -0.02 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1u0u n GLU 336 Cb 0.53 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1u0u n GLU 336 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1u0u n TYR 337 N -2.14 0.00 -1.77 4.31 4.01 0.49 -4.27 117.16 117.79 1u0u n TYR 337 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1u0u n TYR 337 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1u0u n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u0u n GLY 338 N 2.29 -1.75 3.49 2.72 0.00 0.39 -4.30 105.19 108.02 1u0u n GLY 338 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1u0u n GLY 338 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u0u s ASN 339 N -4.00 6.27 -0.27 1.61 3.84 -0.76 -4.61 114.94 117.02 1u0u s ASN 339 Ca 0.00 -1.08 0.03 0.00 0.21 0.00 0.00 52.86 52.02 1u0u s ASN 339 Cb 0.00 -2.46 0.44 0.00 -0.55 0.00 0.00 41.25 38.67 1u0u s ASN 339 CO 0.00 -1.48 1.56 0.23 -2.79 0.00 0.00 177.10 174.62 1u0u n MET 340 N 8.02 1.96 0.00 0.43 2.81 -1.26 -1.58 117.12 127.50 1u0u n MET 340 Ca 0.06 -1.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.03 1u0u n MET 340 Cb 0.47 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1u0u n MET 340 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1u0u n SER 341 N -0.46 0.00 -0.01 7.83 2.88 -1.26 -2.46 113.62 120.15 1u0u n SER 341 Ca 0.36 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.04 1u0u n SER 341 Cb 1.21 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 65.25 1u0u n SER 341 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1u0u h SER 342 N 0.00 0.21 0.83 -3.46 4.64 -1.78 -2.55 113.55 111.43 1u0u h SER 342 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0u h SER 342 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1u0u h SER 342 CO 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1u0u n ALA 343 N -2.56 2.23 0.30 5.18 0.00 -1.03 -3.72 120.51 120.91 1u0u n ALA 343 Ca 0.08 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1u0u n ALA 343 Cb 0.39 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 1u0u n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u0u h VAL 345 N -0.84 0.27 0.11 0.00 -1.51 -1.80 0.38 116.25 112.85 1u0u h VAL 345 Ca -0.06 0.00 -0.29 0.00 -1.23 0.00 0.00 66.70 65.12 1u0u h VAL 345 Cb 0.70 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1u0u h VAL 345 CO 0.03 0.00 -1.45 0.45 -1.23 0.00 0.00 177.57 175.38 1u0u h HIS 346 N 0.00 0.43 -0.74 5.19 3.86 -1.73 -1.22 115.15 120.94 1u0u h HIS 346 Ca 0.06 -0.31 -0.03 0.00 -1.16 0.00 0.00 60.37 58.93 1u0u h HIS 346 Cb 0.52 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1u0u h HIS 346 CO 0.00 1.33 0.33 0.74 0.86 0.00 0.00 177.93 181.19 1u0u h PHE 347 N 0.06 1.08 -0.45 2.45 -1.00 0.32 -1.59 116.94 117.80 1u0u h PHE 347 Ca -0.21 -0.06 -0.13 0.00 2.81 0.00 0.00 57.97 60.39 1u0u h PHE 347 Cb 1.99 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 41.21 1u0u h PHE 347 CO 0.06 0.80 -0.22 0.82 -1.61 0.00 0.00 178.31 178.15 1u0u h ILE 348 N 1.06 1.27 -0.24 -0.55 2.04 -0.56 -0.19 117.51 120.34 1u0u h ILE 348 Ca 0.25 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1u0u h ILE 348 Cb 0.15 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1u0u h ILE 348 CO -0.03 0.47 0.14 -0.07 0.00 0.00 0.00 178.15 178.66 1u0u h LEU 349 N 0.80 0.22 0.52 1.44 3.38 -0.83 0.26 115.31 121.11 1u0u h LEU 349 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1u0u h LEU 349 Cb 0.78 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1u0u h LEU 349 CO 0.06 0.17 -0.25 -0.78 0.09 0.00 0.00 178.44 177.73 1u0u h ASP 350 N 0.29 -0.59 -0.67 -0.43 3.58 -1.13 -1.51 116.42 115.95 1u0u h ASP 350 Ca 0.10 -0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.62 1u0u h ASP 350 Cb -0.00 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1u0u h ASP 350 CO -0.05 -0.36 0.45 -0.61 -2.88 0.00 0.00 179.24 175.79 1u0u h GLN 351 N -0.79 0.54 -0.59 0.28 5.75 -0.89 -0.59 115.11 118.83 1u0u h GLN 351 Ca -0.07 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.29 1u0u h GLN 351 Cb 0.57 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1u0u h GLN 351 CO 0.12 0.36 -0.04 1.15 -2.65 0.00 0.00 178.83 177.76 1u0u h THR 352 N 0.56 1.27 -0.02 2.39 2.02 -0.20 -0.77 112.91 118.16 1u0u h THR 352 Ca 0.31 -1.21 -0.18 0.00 0.77 0.00 0.00 66.41 66.10 1u0u h THR 352 Cb 0.46 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1u0u h THR 352 CO -0.10 0.43 -0.80 0.08 0.37 0.00 0.00 175.52 175.50 1u0u h ARG 353 N 0.97 0.21 -0.40 6.66 0.11 -0.24 -2.54 114.38 119.15 1u0u h ARG 353 Ca 0.16 -0.20 -0.08 0.00 0.10 0.00 0.00 59.98 59.96 1u0u h ARG 353 Cb 0.61 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 1u0u h ARG 353 CO 0.04 0.91 -0.07 0.87 0.10 0.00 0.00 179.97 181.81 1u0u h LYS 354 N 0.13 0.75 -0.66 0.08 1.79 -1.02 -2.30 116.57 115.34 1u0u h LYS 354 Ca -0.03 -0.28 -0.05 0.00 -2.18 0.00 0.00 60.65 58.10 1u0u h LYS 354 Cb 1.40 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.97 1u0u h LYS 354 CO 0.12 0.88 0.20 0.00 -1.08 0.00 0.00 179.45 179.57 1u0u h ALA 355 N 0.85 0.87 -0.41 3.86 0.00 -1.14 -0.94 119.26 122.35 1u0u h ALA 355 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1u0u h ALA 355 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1u0u h ALA 355 CO 0.03 0.55 0.16 0.77 0.00 0.00 0.00 179.25 180.76 1u0u h SER 356 N 0.96 0.52 0.26 0.00 0.02 -1.35 -1.77 113.55 112.20 1u0u h SER 356 Ca 0.21 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1u0u h SER 356 Cb 0.30 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1u0u h SER 356 CO -0.01 0.48 -0.12 0.25 -1.14 0.00 0.00 176.83 176.29 1u0u h LEU 357 N 0.58 -0.29 -1.06 5.07 5.85 -0.83 -1.02 115.31 123.61 1u0u h LEU 357 Ca 0.14 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.75 1u0u h LEU 357 Cb 0.12 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1u0u h LEU 357 CO -0.01 0.19 0.62 1.56 -0.34 0.00 0.00 178.44 180.46 1u0u h GLN 358 N -0.91 0.95 0.00 1.25 1.08 -1.09 -2.18 115.11 114.21 1u0u h GLN 358 Ca -0.04 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1u0u h GLN 358 Cb 0.50 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1u0u h GLN 358 CO 0.06 0.63 -0.04 -0.91 -0.95 0.00 0.00 178.83 177.62 1u0u h ASN 359 N 0.98 0.00 -0.38 1.46 2.35 -1.39 -3.48 115.58 115.11 1u0u h ASN 359 Ca 0.48 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1u0u h ASN 359 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1u0u h ASN 359 CO -0.24 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.15 1u0u n GLY 360 N 1.11 0.98 3.83 2.83 0.00 -0.82 -5.08 105.19 108.04 1u0u n GLY 360 Ca 0.04 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1u0u n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h SER 362 N -0.69 0.00 -5.02 0.00 4.64 -1.88 -3.43 113.55 107.17 1u0u h SER 362 Ca -0.44 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.47 1u0u h SER 362 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1u0u h SER 362 CO 0.57 0.29 -0.55 0.42 -0.87 0.00 0.00 176.83 176.70 1u0u s THR 363 N -3.83 0.22 -1.17 2.95 -4.23 -1.26 -0.77 115.64 107.55 1u0u s THR 363 Ca -0.01 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.69 1u0u s THR 363 Cb 0.12 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.68 1u0u s THR 363 CO 0.66 0.00 1.59 0.35 -0.54 0.00 0.00 174.62 176.68 1u0u n THR 364 N -0.57 0.61 -2.03 3.99 -2.24 -0.23 -3.28 114.28 110.53 1u0u n THR 364 Ca 0.02 0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.59 1u0u n THR 364 Cb 0.64 -0.84 0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1u0u n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0u n GLY 365 N 0.37 5.64 2.62 3.38 0.00 -1.26 -4.04 105.19 111.90 1u0u n GLY 365 Ca 0.06 -2.54 -0.12 0.00 0.00 0.00 0.00 46.02 43.42 1u0u n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u0u n GLU 366 N -0.53 -2.56 0.00 1.61 1.02 -1.20 -1.20 120.64 117.77 1u0u n GLU 366 Ca 0.51 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 1u0u n GLU 366 Cb 0.34 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.67 1u0u n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u0u n GLY 367 N -0.83 2.87 3.90 0.62 0.00 -1.22 -4.83 105.19 105.71 1u0u n GLY 367 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1u0u n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 368 N 0.00 3.00 -0.22 0.99 1.02 -0.34 -4.45 118.68 118.68 1u0u s LEU 368 Ca 0.00 0.89 -0.19 0.00 0.02 0.00 0.00 54.13 54.86 1u0u s LEU 368 Cb 0.00 -3.67 -0.16 0.00 0.02 0.00 0.00 46.19 42.38 1u0u s LEU 368 CO 0.00 -1.29 0.05 -0.62 0.02 0.00 0.00 176.35 174.51 1u0u n GLU 369 N -2.85 0.56 -4.18 1.70 4.71 -1.26 -4.31 120.64 115.01 1u0u n GLU 369 Ca 0.06 0.50 -0.29 0.00 -0.01 0.00 0.00 57.16 57.42 1u0u n GLU 369 Cb 0.58 -1.68 -0.08 0.00 -1.01 0.00 0.00 31.44 29.24 1u0u n GLU 369 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 1u0u s MET 370 N -2.39 2.38 0.16 3.49 -1.94 -1.26 -0.24 119.30 119.49 1u0u s MET 370 Ca -0.30 -0.97 -0.03 0.00 -1.71 0.00 0.00 55.69 52.69 1u0u s MET 370 Cb 0.07 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 1u0u s MET 370 CO 0.53 0.51 0.13 0.20 -0.01 0.00 0.00 175.02 176.38 1u0u s GLY 371 N -2.47 1.00 0.06 -0.03 0.00 0.20 -2.52 107.32 103.56 1u0u s GLY 371 Ca 0.25 -1.41 0.07 0.00 0.00 0.00 0.00 44.72 43.64 1u0u s GLY 371 CO 0.17 -1.26 -0.20 0.54 0.00 0.00 0.00 173.10 172.35 1u0u s VAL 372 N -4.06 1.65 -0.02 1.40 0.11 -0.79 0.94 120.40 119.64 1u0u s VAL 372 Ca 0.27 -1.31 0.04 0.00 -2.93 0.00 0.00 61.98 58.04 1u0u s VAL 372 Cb 0.06 -1.47 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 1u0u s VAL 372 CO 0.04 0.10 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.56 1u0u s LEU 373 N -1.44 1.95 0.07 2.54 0.20 0.98 -1.04 118.68 121.93 1u0u s LEU 373 Ca 0.07 -0.25 0.06 0.00 0.69 0.00 0.00 54.13 54.70 1u0u s LEU 373 Cb -0.09 -0.71 -0.03 0.00 -0.43 0.00 0.00 46.19 44.93 1u0u s LEU 373 CO 0.03 0.14 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.69 1u0u s PHE 374 N -0.12 1.53 -0.02 5.38 0.08 0.90 -0.33 117.98 125.40 1u0u s PHE 374 Ca 0.02 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.67 1u0u s PHE 374 Cb -0.07 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.52 1u0u s PHE 374 CO 0.00 0.11 -0.01 0.20 -0.10 0.00 0.00 175.22 175.42 1u0u s GLY 375 N -1.51 0.18 -0.05 4.36 0.00 -0.47 -1.28 107.32 108.54 1u0u s GLY 375 Ca 0.04 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.87 1u0u s GLY 375 CO 0.02 0.31 -0.22 -1.36 0.00 0.00 0.00 173.10 171.86 1u0u s PHE 376 N 0.56 2.15 0.10 1.90 0.08 -1.26 -0.86 117.98 120.65 1u0u s PHE 376 Ca -0.05 -0.64 -0.04 0.00 0.12 0.00 0.00 56.93 56.31 1u0u s PHE 376 Cb -0.08 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 40.96 1u0u s PHE 376 CO -0.01 -0.20 0.22 0.41 -0.10 0.00 0.00 175.22 175.53 1u0u n GLY 377 N 3.05 1.67 3.44 4.36 0.00 -1.02 -2.55 105.19 114.13 1u0u n GLY 377 Ca -0.18 -1.07 -0.60 0.00 0.00 0.00 0.00 46.02 44.18 1u0u n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1u0u n PRO 378 N -0.15 0.00 0.00 1.61 -0.02 -1.26 -1.74 135.00 133.44 1u0u n PRO 378 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1u0u n PRO 378 Cb 0.16 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1u0u n PRO 378 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0u n GLY 379 N 2.46 -1.57 3.70 -1.23 0.00 -1.25 -3.38 105.19 103.91 1u0u n GLY 379 Ca 0.24 0.56 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 1u0u n GLY 379 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u0u s LEU 380 N 0.00 4.29 0.20 0.99 2.96 -1.18 -4.24 118.68 121.70 1u0u s LEU 380 Ca 0.00 1.34 0.06 0.00 -0.22 0.00 0.00 54.13 55.31 1u0u s LEU 380 Cb 0.00 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 1u0u s LEU 380 CO 0.00 -0.26 0.13 0.42 -1.32 0.00 0.00 176.35 175.32 1u0u s THR 381 N 1.32 4.32 -0.07 3.68 -4.23 -0.71 -1.31 115.64 118.64 1u0u s THR 381 Ca 0.42 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1u0u s THR 381 Cb -0.18 -3.25 0.02 0.00 1.34 0.00 0.00 72.50 70.43 1u0u s THR 381 CO 0.19 -0.20 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.36 1u0u s ILE 382 N -1.90 0.89 -0.22 2.99 -1.09 0.79 -2.44 121.20 120.21 1u0u s ILE 382 Ca 0.31 -0.30 -0.08 0.00 -2.23 0.00 0.00 60.65 58.35 1u0u s ILE 382 Cb -0.09 -0.86 -0.04 0.00 -1.58 0.00 0.00 42.46 39.89 1u0u s ILE 382 CO 0.23 0.31 0.09 -1.61 -1.23 0.00 0.00 174.94 172.73 1u0u s GLU 383 N 0.99 3.91 -0.13 2.79 0.41 -0.04 -0.77 118.70 125.86 1u0u s GLU 383 Ca -0.09 -0.36 -0.00 0.00 -0.41 0.00 0.00 54.97 54.10 1u0u s GLU 383 Cb -0.15 -3.34 -0.02 0.00 -1.78 0.00 0.00 34.13 28.85 1u0u s GLU 383 CO 0.00 0.08 -0.12 0.99 -0.49 0.00 0.00 175.26 175.72 1u0u s THR 384 N 0.92 3.13 -0.16 3.63 2.01 0.27 -1.37 115.64 124.07 1u0u s THR 384 Ca 0.05 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1u0u s THR 384 Cb -0.14 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.10 1u0u s THR 384 CO 0.03 0.53 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 1u0u s VAL 385 N 0.29 0.76 -0.29 3.82 1.01 0.55 -0.94 120.40 125.61 1u0u s VAL 385 Ca -0.09 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1u0u s VAL 385 Cb -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1u0u s VAL 385 CO 0.05 0.01 0.85 0.54 0.00 0.00 0.00 175.10 176.56 1u0u s VAL 386 N 1.77 4.76 -0.00 2.92 0.11 -0.25 -0.01 120.40 129.70 1u0u s VAL 386 Ca 0.01 1.42 0.00 0.00 -2.93 0.00 0.00 61.98 60.48 1u0u s VAL 386 Cb -0.16 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 30.47 1u0u s VAL 386 CO -0.07 -0.23 0.06 -0.76 -3.33 0.00 0.00 175.10 170.77 1u0u s LEU 387 N 3.04 3.78 -0.18 2.54 1.43 0.27 -2.04 118.68 127.52 1u0u s LEU 387 Ca 0.36 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1u0u s LEU 387 Cb -0.14 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1u0u s LEU 387 CO 0.11 0.27 -0.01 -0.54 0.23 0.00 0.00 176.35 176.41 1u0u s LYS 388 N -1.71 3.68 0.78 1.70 -0.14 0.11 0.58 119.74 124.75 1u0u s LYS 388 Ca 0.22 -0.50 -0.09 0.00 -1.36 0.00 0.00 55.97 54.23 1u0u s LYS 388 Cb -0.12 -3.02 0.10 0.00 -1.68 0.00 0.00 37.83 33.11 1u0u s LYS 388 CO 0.13 0.15 1.12 0.45 -0.76 0.00 0.00 175.35 176.43 1u0u s SER 389 N 0.64 4.38 0.03 2.83 0.15 0.66 0.16 113.70 122.55 1u0u s SER 389 Ca -0.01 0.46 0.06 0.00 0.70 0.00 0.00 55.95 57.15 1u0u s SER 389 Cb -0.14 -0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 63.22 1u0u s SER 389 CO 0.02 -1.92 -0.16 0.68 1.20 0.00 0.00 173.24 173.06 1u0u s VAL 390 N -3.45 1.31 0.74 4.45 -7.23 -1.17 -4.82 120.40 110.23 1u0u s VAL 390 Ca 0.64 -1.03 -0.13 0.00 -1.81 0.00 0.00 61.98 59.65 1u0u s VAL 390 Cb -0.09 -1.16 0.04 0.00 0.56 0.00 0.00 36.38 35.74 1u0u s VAL 390 CO 0.47 0.11 1.14 -2.16 -0.31 0.00 0.00 175.10 174.36 1u0u s PRO 391 N -1.06 2.23 -0.85 4.82 0.04 -1.26 -1.07 135.00 137.86 1u0u s PRO 391 Ca 0.04 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1u0u s PRO 391 Cb -0.08 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.84 1u0u s PRO 391 CO 0.01 -1.71 0.93 -0.89 0.04 0.00 0.00 177.00 175.39 1u0u n ILE 392 N -3.01 3.31 0.00 0.56 5.41 0.05 -4.76 119.36 120.92 1u0u n ILE 392 Ca 0.11 -5.34 0.00 0.00 1.00 0.00 0.00 62.75 58.52 1u0u n ILE 392 Cb 0.52 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 1u0u n ILE 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55