#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 0.51 -0.68 2.11 0.05 -2.05 2.01 116.94 118.89 1u0u h PHE 6 Ca 0.00 -0.18 -0.03 0.00 3.82 0.00 0.00 57.97 61.57 1u0u h PHE 6 Cb 0.00 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 37.82 1u0u h PHE 6 CO 0.00 0.87 0.29 1.49 -0.18 0.00 0.00 178.31 180.78 1u0u h GLU 7 N 0.01 1.01 -0.72 1.51 4.57 -2.06 0.46 114.58 119.35 1u0u h GLU 7 Ca 0.01 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 1u0u h GLU 7 Cb 0.83 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1u0u h GLU 7 CO 0.06 0.83 0.23 0.78 -1.18 0.00 0.00 179.01 179.72 1u0u h GLY 8 N 0.96 1.20 0.63 1.92 0.00 -1.90 -2.26 103.07 103.62 1u0u h GLY 8 Ca 0.23 -0.70 0.06 0.00 0.00 0.00 0.00 47.33 46.91 1u0u h GLY 8 CO -0.02 0.66 0.23 -2.75 0.00 0.00 0.00 176.54 174.65 1u0u h PHE 9 N 1.07 0.41 -0.71 5.60 3.57 0.46 -1.32 116.94 126.02 1u0u h PHE 9 Ca 0.23 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1u0u h PHE 9 Cb 0.30 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1u0u h PHE 9 CO 0.02 0.17 0.41 -0.09 -2.23 0.00 0.00 178.31 176.60 1u0u h ARG 10 N 0.44 0.74 -0.52 1.11 1.12 -0.42 0.28 114.38 117.12 1u0u h ARG 10 Ca 0.23 -0.04 -0.10 0.00 -1.11 0.00 0.00 59.98 58.96 1u0u h ARG 10 Cb 0.19 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 29.97 1u0u h ARG 10 CO -0.20 0.49 -0.07 0.87 -3.11 0.00 0.00 179.97 177.95 1u0u h LYS 11 N 0.76 0.97 0.00 0.20 1.57 -0.78 -2.69 116.57 116.61 1u0u h LYS 11 Ca 0.31 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1u0u h LYS 11 Cb 0.16 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1u0u h LYS 11 CO -0.17 1.02 -0.67 1.25 -0.57 0.00 0.00 179.45 180.31 1u0u h LEU 12 N 0.84 0.00 -0.83 2.94 6.46 -0.92 -3.26 115.31 120.54 1u0u h LEU 12 Ca 0.14 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1u0u h LEU 12 Cb 0.63 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1u0u h LEU 12 CO 0.04 0.67 0.28 -0.61 -0.62 0.00 0.00 178.44 178.19 1u0u h GLN 13 N 0.00 1.14 -7.18 1.25 4.15 -0.17 -3.43 115.11 110.88 1u0u h GLN 13 Ca -0.01 -0.22 -0.45 0.00 0.77 0.00 0.00 58.65 58.75 1u0u h GLN 13 Cb 1.20 -0.18 0.07 0.00 0.21 0.00 0.00 27.48 28.78 1u0u h GLN 13 CO 0.09 0.94 0.16 -0.98 -1.93 0.00 0.00 178.83 177.10 1u0u s ARG 14 N -5.47 2.23 0.28 1.69 1.70 -1.04 -1.14 118.95 117.19 1u0u s ARG 14 Ca -0.12 -0.44 0.04 0.00 -0.47 0.00 0.00 55.73 54.73 1u0u s ARG 14 Cb 0.16 -2.26 -0.03 0.00 -0.57 0.00 0.00 34.95 32.25 1u0u s ARG 14 CO 0.84 -1.13 0.42 0.00 -1.08 0.00 0.00 175.30 174.34 1u0u s ALA 15 N -3.12 3.88 -0.05 7.88 0.00 -0.49 -3.79 121.76 126.07 1u0u s ALA 15 Ca 0.60 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1u0u s ALA 15 Cb -0.10 -1.83 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 1u0u s ALA 15 CO 0.43 0.15 -0.01 -0.44 0.00 0.00 0.00 175.76 175.89 1u0u h ASP 16 N 1.04 0.00 -0.01 0.00 3.32 -1.93 -3.46 116.42 115.38 1u0u h ASP 16 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1u0u h ASP 16 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1u0u h ASP 16 CO 0.61 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.97 1u0u n GLY 17 N 1.87 0.36 3.89 2.75 0.00 -1.26 -4.99 105.19 107.82 1u0u n GLY 17 Ca -0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 0.02 3.48 0.03 1.61 2.99 -1.26 -4.76 117.98 120.09 1u0u s PHE 18 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 56.93 57.46 1u0u s PHE 18 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 43.02 40.69 1u0u s PHE 18 CO 0.00 -0.00 1.27 0.00 -0.00 0.00 0.00 175.22 176.48 1u0u s ALA 19 N -2.29 3.48 -0.02 5.36 0.00 -1.26 -3.98 121.76 123.05 1u0u s ALA 19 Ca 0.47 0.83 0.06 0.00 0.00 0.00 0.00 51.96 53.32 1u0u s ALA 19 Cb -0.10 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1u0u s ALA 19 CO 0.32 -0.64 -0.19 -1.12 0.00 0.00 0.00 175.76 174.13 1u0u s SER 20 N 1.35 2.22 -0.46 0.00 0.01 -0.43 -0.43 113.70 115.96 1u0u s SER 20 Ca 0.60 -0.35 -0.28 0.00 1.31 0.00 0.00 55.95 57.23 1u0u s SER 20 Cb -0.30 -0.32 0.01 0.00 0.21 0.00 0.00 66.02 65.62 1u0u s SER 20 CO 0.27 0.22 1.46 -0.63 0.41 0.00 0.00 173.24 174.96 1u0u s ILE 21 N -0.35 3.81 -0.81 1.44 -1.09 0.38 -0.97 121.20 123.61 1u0u s ILE 21 Ca 0.05 0.78 0.24 0.00 -2.23 0.00 0.00 60.65 59.50 1u0u s ILE 21 Cb -0.08 -4.23 0.01 0.00 -1.58 0.00 0.00 42.46 36.58 1u0u s ILE 21 CO -0.00 -0.87 1.34 0.18 -1.23 0.00 0.00 174.94 174.35 1u0u n LEU 22 N 9.33 0.58 -3.57 2.97 4.77 0.20 -1.68 117.00 129.60 1u0u n LEU 22 Ca 0.16 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 1u0u n LEU 22 Cb 0.48 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1u0u n LEU 22 CO 0.71 0.04 0.77 0.00 -1.33 0.00 0.00 177.39 177.58 1u0u s ALA 23 N -3.09 -1.86 -0.13 -1.18 0.00 -1.23 -4.62 121.76 109.65 1u0u s ALA 23 Ca 0.08 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 1u0u s ALA 23 Cb 0.16 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.71 1u0u s ALA 23 CO 0.72 -0.76 0.23 0.42 0.00 0.00 0.00 175.76 176.36 1u0u s ILE 24 N -2.99 -0.36 0.36 0.00 1.01 -1.26 -3.02 121.20 114.94 1u0u s ILE 24 Ca 0.08 0.24 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1u0u s ILE 24 Cb -0.01 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1u0u s ILE 24 CO -0.06 0.07 0.50 -0.83 0.00 0.00 0.00 174.94 174.63 1u0u s GLY 25 N 2.37 1.64 -0.24 6.18 0.00 0.32 -4.59 107.32 113.01 1u0u s GLY 25 Ca 0.03 -1.45 -0.26 0.00 0.00 0.00 0.00 44.72 43.04 1u0u s GLY 25 CO -0.08 -1.34 0.82 -1.59 0.00 0.00 0.00 173.10 170.91 1u0u s THR 26 N -2.24 0.00 0.16 0.90 2.01 -1.24 -2.07 115.64 113.16 1u0u s THR 26 Ca 0.47 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.27 1u0u s THR 26 Cb -0.10 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.46 1u0u s THR 26 CO 0.32 0.00 0.52 0.00 -0.69 0.00 0.00 174.62 174.77 1u0u s ALA 27 N 0.04 -1.24 0.01 7.40 0.00 -0.17 -4.49 121.76 123.32 1u0u s ALA 27 Ca -0.01 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 1u0u s ALA 27 Cb -0.04 0.81 0.05 0.00 0.00 0.00 0.00 23.12 23.94 1u0u s ALA 27 CO 0.00 -0.74 0.48 -0.80 0.00 0.00 0.00 175.76 174.71 1u0u s ASN 28 N -2.79 -0.40 0.65 0.00 0.01 -1.26 -0.63 114.94 110.51 1u0u s ASN 28 Ca 0.03 0.23 -0.17 0.00 -0.71 0.00 0.00 52.86 52.24 1u0u s ASN 28 Cb -0.00 0.45 -0.03 0.00 0.41 0.00 0.00 41.25 42.08 1u0u s ASN 28 CO -0.10 -0.62 0.99 -2.65 -1.51 0.00 0.00 177.10 173.20 1u0u n PRO 29 N 0.73 0.78 0.24 -0.60 -0.02 -1.26 -4.84 135.00 130.03 1u0u n PRO 29 Ca -0.19 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 61.76 1u0u n PRO 29 Cb 0.58 -2.22 0.61 0.00 -0.02 0.00 0.00 33.50 32.46 1u0u n PRO 29 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1u0u h PRO 30 N 0.23 0.00 -6.44 0.52 0.13 -1.98 -3.43 132.00 121.03 1u0u h PRO 30 Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 1u0u h PRO 30 Cb 1.35 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.41 1u0u h PRO 30 CO 0.50 0.00 1.03 1.21 -0.23 0.00 0.00 178.00 180.51 1u0u s ASN 31 N -5.38 6.26 -0.22 1.44 2.47 -1.26 -5.00 114.94 113.26 1u0u s ASN 31 Ca 0.02 -0.25 -0.26 0.00 0.42 0.00 0.00 52.86 52.80 1u0u s ASN 31 Cb 0.09 -2.56 -0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1u0u s ASN 31 CO 0.52 -1.71 0.88 0.00 -3.72 0.00 0.00 177.10 173.07 1u0u s ALA 32 N 5.45 3.62 -0.46 1.71 0.00 -1.26 -1.81 121.76 129.01 1u0u s ALA 32 Ca 0.38 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 1u0u s ALA 32 Cb -0.08 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.78 1u0u s ALA 32 CO 0.19 -0.87 0.36 0.08 0.00 0.00 0.00 175.76 175.52 1u0u s VAL 33 N 2.72 4.95 0.08 0.00 1.01 0.52 -4.94 120.40 124.74 1u0u s VAL 33 Ca 0.38 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1u0u s VAL 33 Cb -0.16 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1u0u s VAL 33 CO 0.09 -0.57 1.81 -0.62 0.00 0.00 0.00 175.10 175.81 1u0u s ASP 34 N 2.50 6.48 0.01 3.32 -1.08 -1.26 -2.10 116.67 124.53 1u0u s ASP 34 Ca 0.04 2.66 -0.25 0.00 -0.52 0.00 0.00 52.55 54.47 1u0u s ASP 34 Cb -0.24 -2.56 -0.16 0.00 -1.46 0.00 0.00 42.92 38.50 1u0u s ASP 34 CO 0.05 -0.99 1.20 -0.61 0.52 0.00 0.00 175.17 175.34 1u0u h GLN 35 N 9.00 -0.47 -1.78 4.34 5.75 -1.48 -2.86 115.11 127.61 1u0u h GLN 35 Ca -0.46 0.03 0.53 0.00 -0.15 0.00 0.00 58.65 58.61 1u0u h GLN 35 Cb 1.22 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 29.79 1u0u h GLN 35 CO 0.94 -0.16 1.27 -1.13 -2.65 0.00 0.00 178.83 177.10 1u0u n SER 36 N -5.17 0.04 -0.39 -0.69 3.41 -1.26 0.59 113.62 110.15 1u0u n SER 36 Ca -0.10 1.02 0.04 0.00 -0.26 0.00 0.00 58.87 59.57 1u0u n SER 36 Cb 0.28 -0.51 0.08 0.00 -0.26 0.00 0.00 64.21 63.80 1u0u n SER 36 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1u0u n THR 37 N -3.97 0.62 0.00 6.66 -2.24 -1.22 -4.71 114.28 109.42 1u0u n THR 37 Ca 0.42 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1u0u n THR 37 Cb 1.85 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 70.75 1u0u n THR 37 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1u0u h TYR 38 N 1.44 0.05 -0.87 4.78 3.20 0.38 -3.21 116.97 122.75 1u0u h TYR 38 Ca 0.00 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.05 1u0u h TYR 38 Cb 0.53 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 38.67 1u0u h TYR 38 CO 0.10 0.24 0.40 -1.00 -1.64 0.00 0.00 178.16 176.26 1u0u h PRO 39 N -0.15 0.46 0.00 1.82 0.13 -1.84 1.12 132.00 133.54 1u0u h PRO 39 Ca 0.01 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1u0u h PRO 39 Cb 0.21 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1u0u h PRO 39 CO -0.00 0.31 -0.17 -0.44 -0.23 0.00 0.00 178.00 177.47 1u0u h ASP 40 N 0.48 0.00 0.16 1.44 3.32 -1.90 -2.07 116.42 117.85 1u0u h ASP 40 Ca 0.52 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.23 1u0u h ASP 40 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1u0u h ASP 40 CO -0.46 0.17 -1.72 0.15 -1.72 0.00 0.00 179.24 175.65 1u0u h PHE 41 N 0.00 0.61 0.02 4.55 3.57 -0.24 -3.06 116.94 122.39 1u0u h PHE 41 Ca -0.00 -0.45 0.01 0.00 3.53 0.00 0.00 57.97 61.07 1u0u h PHE 41 Cb 0.45 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1u0u h PHE 41 CO 0.00 1.67 -0.10 -0.92 -2.23 0.00 0.00 178.31 176.73 1u0u h TYR 42 N -0.00 -0.25 0.00 0.41 3.20 0.13 0.17 116.97 120.62 1u0u h TYR 42 Ca -0.35 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.42 1u0u h TYR 42 Cb 2.00 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.37 1u0u h TYR 42 CO 0.10 -0.15 -0.49 0.74 -1.64 0.00 0.00 178.16 176.72 1u0u h PHE 43 N -0.18 0.00 0.16 -3.82 -1.00 -1.56 -2.10 116.94 108.44 1u0u h PHE 43 Ca 0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1u0u h PHE 43 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1u0u h PHE 43 CO -0.15 0.49 -0.07 -0.09 -1.61 0.00 0.00 178.31 176.87 1u0u h ARG 44 N 0.00 -0.20 0.00 1.51 2.43 -1.31 0.41 114.38 117.22 1u0u h ARG 44 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1u0u h ARG 44 Cb 0.87 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1u0u h ARG 44 CO 0.06 -0.13 0.13 0.97 -1.51 0.00 0.00 179.97 179.49 1u0u h ILE 45 N -0.29 0.00 -0.03 1.20 6.09 -0.75 0.26 117.51 124.00 1u0u h ILE 45 Ca -0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1u0u h ILE 45 Cb 0.16 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1u0u h ILE 45 CO 0.03 0.00 -0.07 0.35 -3.07 0.00 0.00 178.15 175.39 1u0u n THR 46 N -2.69 0.00 -1.88 2.19 -2.24 -0.79 -4.87 114.28 104.01 1u0u n THR 46 Ca -0.02 -0.42 -0.06 0.00 -2.27 0.00 0.00 64.05 61.28 1u0u n THR 46 Cb 0.18 1.29 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.33 0.30 0.65 3.38 0.00 0.93 -4.78 105.19 107.00 1u0u n GLY 47 Ca 0.14 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 0.95 3.24 -0.02 1.61 3.02 0.14 -4.76 115.26 119.45 1u0u n ASN 48 Ca -0.06 -3.12 0.21 0.00 -0.03 0.00 0.00 54.58 51.57 1u0u n ASN 48 Cb 0.46 -0.52 0.49 0.00 -0.61 0.00 0.00 39.78 39.61 1u0u n ASN 48 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1u0u h GLU 49 N 1.15 0.00 0.13 3.52 4.39 -1.68 0.71 114.58 122.81 1u0u h GLU 49 Ca 0.02 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.40 1u0u h GLU 49 Cb 1.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1u0u h GLU 49 CO 0.16 0.00 -1.64 1.12 -1.16 0.00 0.00 179.01 177.50 1u0u h HIS 50 N 0.00 0.49 -0.29 4.33 2.07 -1.89 -3.43 115.15 116.43 1u0u h HIS 50 Ca 0.31 -0.36 -0.16 0.00 -2.85 0.00 0.00 60.37 57.30 1u0u h HIS 50 Cb 2.13 -0.02 -0.02 0.00 2.57 0.00 0.00 27.41 32.07 1u0u h HIS 50 CO 0.00 1.46 0.52 1.21 -3.07 0.00 0.00 177.93 178.06 1u0u s ASN 51 N -7.01 4.18 0.32 3.10 3.84 0.24 -4.67 114.94 114.95 1u0u s ASN 51 Ca -0.12 -1.24 0.26 0.00 0.21 0.00 0.00 52.86 51.98 1u0u s ASN 51 Cb 0.07 -2.59 0.98 0.00 -0.55 0.00 0.00 41.25 39.15 1u0u s ASN 51 CO 0.84 -3.96 1.77 0.71 -2.79 0.00 0.00 177.10 173.68 1u0u h THR 52 N 6.52 0.00 0.32 -5.21 1.35 -1.83 -1.56 112.91 112.50 1u0u h THR 52 Ca 0.10 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1u0u h THR 52 Cb 0.97 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1u0u h THR 52 CO 1.11 0.00 -0.16 -0.33 -0.25 0.00 0.00 175.52 175.90 1u0u h GLU 53 N 0.00 -0.42 0.42 4.72 4.39 -1.97 -2.45 114.58 119.27 1u0u h GLU 53 Ca 0.00 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1u0u h GLU 53 Cb 0.52 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1u0u h GLU 53 CO 0.00 -0.28 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.12 1u0u h LEU 54 N -1.11 -1.01 -0.93 1.33 3.38 -1.95 -1.76 115.31 113.26 1u0u h LEU 54 Ca -0.04 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.23 1u0u h LEU 54 Cb 0.33 0.33 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 1u0u h LEU 54 CO 0.07 -0.54 0.47 0.50 0.09 0.00 0.00 178.44 179.04 1u0u h LYS 55 N -0.81 0.47 -0.35 1.13 3.64 -1.43 0.23 116.57 119.46 1u0u h LYS 55 Ca -0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1u0u h LYS 55 Cb 0.71 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1u0u h LYS 55 CO -0.04 0.31 0.17 0.22 -2.27 0.00 0.00 179.45 177.84 1u0u h ASP 56 N 0.48 0.45 0.08 4.20 1.82 -1.01 -0.42 116.42 122.02 1u0u h ASP 56 Ca 0.58 -0.12 -0.08 0.00 -0.39 0.00 0.00 57.03 57.02 1u0u h ASP 56 Cb 1.09 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 1u0u h ASP 56 CO -0.50 0.45 -0.26 0.50 -1.61 0.00 0.00 179.24 177.82 1u0u h LYS 57 N 0.42 0.30 -0.24 0.28 3.64 0.19 -2.90 116.57 118.26 1u0u h LYS 57 Ca 0.12 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1u0u h LYS 57 Cb 0.12 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1u0u h LYS 57 CO -0.02 0.54 -0.53 0.35 -2.27 0.00 0.00 179.45 177.53 1u0u h PHE 58 N 0.27 0.86 -0.23 1.91 3.04 -0.33 -3.02 116.94 119.44 1u0u h PHE 58 Ca 0.04 -0.30 -0.05 0.00 3.98 0.00 0.00 57.97 61.65 1u0u h PHE 58 Cb 0.60 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1u0u h PHE 58 CO 0.01 1.07 -0.07 -0.22 -2.02 0.00 0.00 178.31 177.08 1u0u h LYS 59 N 0.54 0.36 0.00 1.11 3.64 -0.88 -1.65 116.57 119.68 1u0u h LYS 59 Ca 0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1u0u h LYS 59 Cb 1.09 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1u0u h LYS 59 CO 0.11 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 1u0u h ARG 60 N 0.35 0.00 0.21 1.90 3.08 -1.49 -2.14 114.38 116.29 1u0u h ARG 60 Ca 0.07 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.80 1u0u h ARG 60 Cb 0.34 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.42 1u0u h ARG 60 CO 0.02 0.00 -1.39 0.82 -1.07 0.00 0.00 179.97 178.34 1u0u h ILE 61 N 0.00 1.29 0.00 2.04 2.04 -1.24 -2.25 117.51 119.39 1u0u h ILE 61 Ca 0.00 -2.64 -0.04 0.00 1.00 0.00 0.00 64.86 63.19 1u0u h ILE 61 Cb 0.87 2.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1u0u h ILE 61 CO 0.00 0.79 -0.18 0.00 0.00 0.00 0.00 178.15 178.76 1u0u h GLU 63 N 0.00 0.30 -0.01 0.00 5.08 -1.35 -3.30 114.58 115.31 1u0u h GLU 63 Ca -0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1u0u h GLU 63 Cb 0.52 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1u0u h GLU 63 CO 0.02 1.22 -0.28 0.54 -1.00 0.00 0.00 179.01 179.52 1u0u n ARG 64 N -3.53 0.69 0.21 2.33 1.74 -0.85 -4.13 116.66 113.12 1u0u n ARG 64 Ca -0.12 -0.39 0.08 0.00 -0.77 0.00 0.00 57.85 56.65 1u0u n ARG 64 Cb 1.04 -1.49 0.45 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.94 0.00 -1.73 0.55 4.64 -1.32 -3.45 113.55 113.19 1u0u h SER 65 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1u0u h SER 65 Cb 0.49 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1u0u h SER 65 CO 0.00 0.28 -0.36 0.00 -0.87 0.00 0.00 176.83 175.88 1u0u n ALA 66 N -2.29 -0.38 -3.47 5.18 0.00 -1.26 -4.44 120.51 113.85 1u0u n ALA 66 Ca -0.01 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1u0u n ALA 66 Cb 0.42 -1.72 -0.14 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.70 3.42 0.00 0.00 1.01 -1.26 -3.89 121.20 117.78 1u0u s ILE 67 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1u0u s ILE 67 Cb 0.00 -2.58 -0.34 0.00 0.01 0.00 0.00 42.46 39.55 1u0u s ILE 67 CO 0.00 0.39 0.89 0.11 0.00 0.00 0.00 174.94 176.32 1u0u h LYS 68 N 8.12 0.49 -3.34 2.79 1.57 -1.26 -3.43 116.57 121.51 1u0u h LYS 68 Ca -0.40 -0.85 -0.02 0.00 -1.87 0.00 0.00 60.65 57.51 1u0u h LYS 68 Cb 1.16 0.31 -0.10 0.00 0.08 0.00 0.00 32.23 33.68 1u0u h LYS 68 CO 0.60 1.40 0.01 -1.14 -0.57 0.00 0.00 179.45 179.76 1u0u s GLN 69 N -2.59 1.39 0.08 3.15 0.74 -1.10 -1.33 119.66 120.00 1u0u s GLN 69 Ca -0.11 -0.90 -0.13 0.00 0.05 0.00 0.00 55.36 54.26 1u0u s GLN 69 Cb 0.04 0.51 0.02 0.00 1.10 0.00 0.00 33.01 34.69 1u0u s GLN 69 CO 0.92 -0.59 0.31 1.03 -0.55 0.00 0.00 175.29 176.41 1u0u s ARG 70 N -3.88 0.91 -0.14 1.67 0.52 -0.89 -3.37 118.95 113.77 1u0u s ARG 70 Ca 0.10 -0.69 -0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1u0u s ARG 70 Cb -0.01 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.83 1u0u s ARG 70 CO -0.02 -0.32 -0.05 0.71 0.02 0.00 0.00 175.30 175.64 1u0u s TYR 71 N -3.33 2.99 -0.09 -0.53 1.51 -1.26 0.19 117.35 116.83 1u0u s TYR 71 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1u0u s TYR 71 Cb 0.02 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1u0u s TYR 71 CO -0.08 0.02 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.66 1u0u s MET 72 N 0.12 1.39 0.49 -0.62 -1.94 -0.75 -0.50 119.30 117.49 1u0u s MET 72 Ca -0.02 -0.24 0.19 0.00 -1.71 0.00 0.00 55.69 53.91 1u0u s MET 72 Cb -0.14 -1.39 1.23 0.00 2.01 0.00 0.00 34.83 36.54 1u0u s MET 72 CO 0.03 -0.18 2.02 -0.92 -0.01 0.00 0.00 175.02 175.96 1u0u h TYR 73 N 7.78 0.17 -3.32 -0.03 3.20 -1.93 -3.41 116.97 119.43 1u0u h TYR 73 Ca -0.30 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.04 1u0u h TYR 73 Cb 1.15 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 1u0u h TYR 73 CO 0.48 0.08 0.45 -0.51 -1.64 0.00 0.00 178.16 177.03 1u0u s LEU 74 N -9.04 4.36 0.18 2.82 1.43 -1.26 -5.00 118.68 112.17 1u0u s LEU 74 Ca -0.06 1.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1u0u s LEU 74 Cb 0.19 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 1u0u s LEU 74 CO 0.73 -0.35 -0.13 0.42 0.23 0.00 0.00 176.35 177.25 1u0u s THR 75 N 1.14 1.53 0.41 5.49 -4.23 -1.26 -4.98 115.64 113.74 1u0u s THR 75 Ca 0.54 -2.15 0.15 0.00 -1.18 0.00 0.00 61.69 59.06 1u0u s THR 75 Cb -0.24 -1.96 0.36 0.00 1.34 0.00 0.00 72.50 72.00 1u0u s THR 75 CO 0.28 -0.64 1.90 -0.08 -0.54 0.00 0.00 174.62 175.53 1u0u h GLU 76 N 2.66 0.44 -0.10 3.99 4.81 -1.96 0.94 114.58 125.35 1u0u h GLU 76 Ca -0.38 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1u0u h GLU 76 Cb 1.21 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1u0u h GLU 76 CO 0.62 0.29 -0.04 1.49 -0.73 0.00 0.00 179.01 180.64 1u0u h GLU 77 N 0.45 -0.03 -0.22 1.92 4.57 -1.98 0.82 114.58 120.12 1u0u h GLU 77 Ca 0.40 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.45 1u0u h GLU 77 Cb 0.91 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1u0u h GLU 77 CO -0.14 -0.02 -0.38 0.82 -1.18 0.00 0.00 179.01 178.11 1u0u h ILE 78 N -0.03 1.32 0.20 2.32 2.04 -1.14 -2.35 117.51 119.87 1u0u h ILE 78 Ca 0.06 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1u0u h ILE 78 Cb 0.11 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1u0u h ILE 78 CO -0.12 0.50 -0.09 -0.07 0.00 0.00 0.00 178.15 178.36 1u0u h LEU 79 N 0.33 -0.22 -1.49 1.44 3.38 0.10 -0.86 115.31 118.00 1u0u h LEU 79 Ca 0.01 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.98 1u0u h LEU 79 Cb 0.97 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1u0u h LEU 79 CO 0.09 -0.01 0.49 0.11 0.09 0.00 0.00 178.44 179.20 1u0u h LYS 80 N -0.43 0.53 0.00 1.13 1.57 0.58 0.40 116.57 120.35 1u0u h LYS 80 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1u0u h LYS 80 Cb 0.33 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1u0u h LYS 80 CO 0.04 0.35 0.00 1.17 -0.57 0.00 0.00 179.45 180.45 1u0u n LYS 81 N -4.49 0.09 -3.51 3.15 3.00 -0.80 -4.02 118.16 111.59 1u0u n LYS 81 Ca 0.13 0.30 -0.27 0.00 -0.00 0.00 0.00 58.31 58.47 1u0u n LYS 81 Cb 0.41 -1.66 -0.10 0.00 0.00 0.00 0.00 35.03 33.67 1u0u n LYS 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1u0u n ASN 82 N -1.83 0.99 -0.21 3.14 3.02 0.14 -4.99 115.26 115.53 1u0u n ASN 82 Ca 0.03 -2.76 0.01 0.00 -0.03 0.00 0.00 54.58 51.84 1u0u n ASN 82 Cb 0.22 -0.63 0.10 0.00 -0.61 0.00 0.00 39.78 38.86 1u0u n ASN 82 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1u0u h PRO 83 N 5.18 0.11 -0.82 3.52 0.11 -1.69 -1.84 132.00 136.57 1u0u h PRO 83 Ca 0.20 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.48 1u0u h PRO 83 Cb 0.84 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 1u0u h PRO 83 CO 0.53 0.07 0.55 -0.44 -0.21 0.00 0.00 178.00 178.50 1u0u h ASP 84 N 0.12 0.36 0.36 -2.05 3.32 -1.90 -0.47 116.42 116.15 1u0u h ASP 84 Ca 0.33 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.33 1u0u h ASP 84 Cb 0.53 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1u0u h ASP 84 CO -0.54 0.17 -0.37 0.58 -1.72 0.00 0.00 179.24 177.36 1u0u h VAL 85 N 0.38 1.27 0.00 -1.35 2.07 -1.67 -2.62 116.25 114.32 1u0u h VAL 85 Ca 0.41 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1u0u h VAL 85 Cb 1.03 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1u0u h VAL 85 CO -0.13 0.37 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 1u0u n ALA 87 N -1.56 -1.51 -0.08 0.00 0.00 -0.99 -3.21 120.51 113.17 1u0u n ALA 87 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1u0u n ALA 87 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1u0u n ALA 87 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u0u n PHE 88 N -3.56 0.00 -0.17 0.00 7.35 -1.26 -0.13 117.46 119.69 1u0u n PHE 88 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1u0u n PHE 88 Cb 0.39 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 1u0u n PHE 88 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1u0u n VAL 89 N -2.42 0.00 0.22 -2.13 0.31 -1.26 -4.77 118.33 108.28 1u0u n VAL 89 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 1u0u n VAL 89 Cb 0.00 0.78 0.82 0.00 -0.91 0.00 0.00 33.84 34.53 1u0u n VAL 89 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1u0u h GLU 90 N 0.00 0.00 -3.82 5.55 9.09 -1.97 -3.41 114.58 120.02 1u0u h GLU 90 Ca 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.16 1u0u h GLU 90 Cb 0.00 0.00 -0.28 0.00 -1.65 0.00 0.00 28.75 26.82 1u0u h GLU 90 CO 0.00 0.00 -0.73 0.14 0.05 0.00 0.00 179.01 178.47 1u0u s VAL 91 N -4.40 0.07 0.61 -1.06 -7.23 -1.26 -5.15 120.40 101.97 1u0u s VAL 91 Ca -0.04 -0.03 -0.17 0.00 -1.81 0.00 0.00 61.98 59.93 1u0u s VAL 91 Cb 0.13 -0.07 -0.03 0.00 0.56 0.00 0.00 36.38 36.97 1u0u s VAL 91 CO 0.44 0.02 1.12 -2.16 -0.31 0.00 0.00 175.10 174.21 1u0u s PRO 92 N -0.00 3.05 0.00 4.82 0.04 -1.26 -4.80 135.00 136.84 1u0u s PRO 92 Ca 0.00 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1u0u s PRO 92 Cb -0.01 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1u0u s PRO 92 CO -0.00 -1.07 0.30 -1.13 0.04 0.00 0.00 177.00 175.14 1u0u n SER 93 N -1.93 0.00 -0.11 6.66 3.41 -0.52 -4.90 113.62 116.23 1u0u n SER 93 Ca 0.11 -1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 57.55 1u0u n SER 93 Cb 0.52 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.38 -0.79 1.04 7.12 -1.67 -2.14 115.31 119.25 1u0u h LEU 94 Ca 0.00 -0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1u0u h LEU 94 Cb 1.03 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 41.04 1u0u h LEU 94 CO 0.00 0.27 0.42 0.44 -0.13 0.00 0.00 178.44 179.44 1u0u h ASP 95 N 0.46 1.00 -0.48 1.25 3.45 -1.94 0.58 116.42 120.74 1u0u h ASP 95 Ca 0.14 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1u0u h ASP 95 Cb -0.02 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 1u0u h ASP 95 CO -0.06 0.82 0.20 0.00 -1.57 0.00 0.00 179.24 178.63 1u0u h ALA 96 N 1.22 0.62 -0.22 3.45 0.00 -1.94 -1.91 119.26 120.48 1u0u h ALA 96 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1u0u h ALA 96 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1u0u h ALA 96 CO -0.04 0.23 0.07 0.00 0.00 0.00 0.00 179.25 179.51 1u0u h ARG 97 N 0.63 0.35 -0.86 0.00 3.08 -0.79 -2.51 114.38 114.28 1u0u h ARG 97 Ca 0.16 -0.07 0.19 0.00 0.07 0.00 0.00 59.98 60.33 1u0u h ARG 97 Cb 0.19 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1u0u h ARG 97 CO -0.01 0.43 0.57 0.37 -1.07 0.00 0.00 179.97 180.26 1u0u h GLN 98 N 0.20 0.40 0.05 0.04 5.75 0.50 0.14 115.11 122.18 1u0u h GLN 98 Ca 0.07 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1u0u h GLN 98 Cb 0.22 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1u0u h GLN 98 CO -0.00 0.26 -0.02 0.00 -2.65 0.00 0.00 178.83 176.42 1u0u h ALA 99 N 1.62 -0.07 -0.92 3.38 0.00 -0.94 -0.07 119.26 122.25 1u0u h ALA 99 Ca 0.44 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 55.23 1u0u h ALA 99 Cb 1.08 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1u0u h ALA 99 CO -0.16 -0.23 0.59 0.52 0.00 0.00 0.00 179.25 179.98 1u0u h MET 100 N -0.69 0.64 -0.05 0.00 2.86 -1.01 -2.21 114.93 114.47 1u0u h MET 100 Ca -0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1u0u h MET 100 Cb 0.59 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1u0u h MET 100 CO 0.01 0.42 -0.01 1.25 1.06 0.00 0.00 176.91 179.65 1u0u h LEU 101 N 0.66 0.09 -1.00 1.22 5.85 -0.88 -2.07 115.31 119.18 1u0u h LEU 101 Ca 0.48 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1u0u h LEU 101 Cb 0.85 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1u0u h LEU 101 CO -0.24 0.42 0.12 0.00 -0.34 0.00 0.00 178.44 178.41 1u0u n ALA 102 N -2.29 0.86 -0.06 1.25 0.00 -0.05 -2.60 120.51 117.61 1u0u n ALA 102 Ca -0.07 0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1u0u n ALA 102 Cb 0.21 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1u0u n ALA 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1u0u n MET 103 N -2.04 0.41 -0.14 0.00 2.81 -1.17 -4.66 117.12 112.33 1u0u n MET 103 Ca -0.01 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 55.96 1u0u n MET 103 Cb 0.14 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 -0.75 0.57 -0.31 0.03 4.57 -1.33 -1.55 114.58 115.81 1u0u h GLU 104 Ca -0.07 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1u0u h GLU 104 Cb 0.85 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 1u0u h GLU 104 CO -0.04 0.43 0.07 0.28 -1.18 0.00 0.00 179.01 178.56 1u0u h VAL 105 N 0.55 0.86 0.00 0.32 2.07 -1.74 0.94 116.25 119.25 1u0u h VAL 105 Ca 0.15 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1u0u h VAL 105 Cb 0.00 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1u0u h VAL 105 CO -0.03 0.03 -0.01 -0.65 0.02 0.00 0.00 177.57 176.94 1u0u h PRO 106 N 0.18 0.00 0.14 1.57 0.11 -1.77 -1.97 132.00 130.27 1u0u h PRO 106 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1u0u h PRO 106 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1u0u h PRO 106 CO -0.18 0.01 -0.07 -0.09 -0.21 0.00 0.00 178.00 177.46 1u0u h ARG 107 N 0.00 -0.19 -0.69 1.05 2.43 -0.36 -2.62 114.38 114.01 1u0u h ARG 107 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1u0u h ARG 107 Cb 0.75 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1u0u h ARG 107 CO 0.00 0.22 0.41 -0.07 -1.51 0.00 0.00 179.97 179.01 1u0u h LEU 108 N -0.93 0.82 0.31 3.80 3.38 -0.90 -2.65 115.31 119.13 1u0u h LEU 108 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1u0u h LEU 108 Cb 0.49 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1u0u h LEU 108 CO 0.03 0.64 -0.28 0.00 0.09 0.00 0.00 178.44 178.92 1u0u h ALA 109 N 1.50 -0.60 -0.20 1.53 0.00 -1.42 -2.28 119.26 117.79 1u0u h ALA 109 Ca 0.25 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1u0u h ALA 109 Cb -0.03 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1u0u h ALA 109 CO -0.05 -0.87 -0.28 -0.22 0.00 0.00 0.00 179.25 177.84 1u0u h LYS 110 N -0.61 -0.30 -0.35 0.00 3.64 -1.18 -0.73 116.57 117.04 1u0u h LYS 110 Ca -0.02 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1u0u h LYS 110 Cb 0.55 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1u0u h LYS 110 CO -0.04 -0.20 -0.27 0.93 -2.27 0.00 0.00 179.45 177.60 1u0u h GLU 111 N -0.31 -0.08 -0.70 1.90 5.08 -1.24 0.32 114.58 119.54 1u0u h GLU 111 Ca 0.12 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1u0u h GLU 111 Cb 0.50 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 1u0u h GLU 111 CO -0.38 -0.05 0.23 0.00 -1.00 0.00 0.00 179.01 177.81 1u0u h ALA 112 N -0.47 0.93 -0.04 3.43 0.00 -1.16 -1.22 119.26 120.72 1u0u h ALA 112 Ca 0.06 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1u0u h ALA 112 Cb 0.23 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1u0u h ALA 112 CO -0.37 -0.25 -0.06 0.00 0.00 0.00 0.00 179.25 178.56 1u0u h ALA 113 N 1.53 -0.03 -0.88 0.00 0.00 0.43 -1.96 119.26 118.34 1u0u h ALA 113 Ca 0.38 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.48 1u0u h ALA 113 Cb 0.58 0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.32 1u0u h ALA 113 CO -0.41 -0.54 -0.24 0.93 0.00 0.00 0.00 179.25 178.99 1u0u h GLU 114 N -0.09 -0.01 -0.45 0.00 4.39 0.80 0.27 114.58 119.49 1u0u h GLU 114 Ca 0.04 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1u0u h GLU 114 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1u0u h GLU 114 CO -0.09 -0.00 0.14 0.87 -1.16 0.00 0.00 179.01 178.76 1u0u h LYS 115 N -0.01 0.69 -0.48 2.33 1.57 -1.21 0.12 116.57 119.59 1u0u h LYS 115 Ca 0.41 -0.15 0.07 0.00 -1.87 0.00 0.00 60.65 59.11 1u0u h LYS 115 Cb 0.64 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1u0u h LYS 115 CO -0.91 0.67 0.16 0.00 -0.57 0.00 0.00 179.45 178.80 1u0u h ALA 116 N 0.99 0.57 -0.40 3.86 0.00 0.17 0.62 119.26 125.07 1u0u h ALA 116 Ca 0.14 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1u0u h ALA 116 Cb 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1u0u h ALA 116 CO -0.00 -0.24 -0.22 0.82 0.00 0.00 0.00 179.25 179.61 1u0u h ILE 117 N 0.33 1.28 -0.10 0.00 2.04 -0.76 -0.73 117.51 119.56 1u0u h ILE 117 Ca 0.23 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.76 1u0u h ILE 117 Cb 0.25 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1u0u h ILE 117 CO -0.24 0.46 -0.14 1.56 0.00 0.00 0.00 178.15 179.79 1u0u h GLN 118 N 0.66 -0.17 0.34 2.37 1.08 0.07 -1.52 115.11 117.94 1u0u h GLN 118 Ca 0.08 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1u0u h GLN 118 Cb 0.79 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1u0u h GLN 118 CO 0.06 -0.11 -0.16 1.49 -0.95 0.00 0.00 178.83 179.16 1u0u h GLU 119 N -0.18 -0.44 -0.99 1.46 4.81 -0.86 -2.73 114.58 115.65 1u0u h GLU 119 Ca 0.08 0.03 0.27 0.00 -0.13 0.00 0.00 59.36 59.61 1u0u h GLU 119 Cb 0.30 0.10 -0.18 0.00 0.63 0.00 0.00 28.75 29.59 1u0u h GLU 119 CO -0.21 -0.28 0.02 2.35 -0.73 0.00 0.00 179.01 180.17 1u0u h TRP 120 N -0.48 -0.05 0.00 0.92 7.01 -0.73 -3.45 115.95 119.17 1u0u h TRP 120 Ca -0.05 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1u0u h TRP 120 Cb 0.37 0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1u0u h TRP 120 CO -0.05 -0.43 0.00 0.41 -2.79 0.00 0.00 178.44 175.58 1u0u n GLY 121 N -1.50 1.23 4.01 2.65 0.00 -0.61 -4.83 105.19 106.14 1u0u n GLY 121 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.55 2.71 0.38 1.61 -1.52 -1.26 -5.08 119.66 115.95 1u0u s GLN 122 Ca 0.00 -1.27 -0.25 0.00 -1.95 0.00 0.00 55.36 51.89 1u0u s GLN 122 Cb 0.00 -2.71 -0.09 0.00 -0.22 0.00 0.00 33.01 29.99 1u0u s GLN 122 CO 0.00 -0.42 1.07 0.45 -0.25 0.00 0.00 175.29 176.15 1u0u s SER 123 N -4.41 6.79 0.54 5.90 0.15 -1.26 -4.91 113.70 116.50 1u0u s SER 123 Ca 0.56 2.12 0.32 0.00 0.70 0.00 0.00 55.95 59.65 1u0u s SER 123 Cb -0.09 -2.60 1.40 0.00 -1.71 0.00 0.00 66.02 63.02 1u0u s SER 123 CO 0.35 -0.47 2.00 0.07 1.20 0.00 0.00 173.24 176.39 1u0u h LYS 124 N 2.71 0.00 0.00 5.44 2.10 -1.98 -1.52 116.57 123.32 1u0u h LYS 124 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1u0u h LYS 124 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1u0u h LYS 124 CO 0.63 0.06 0.00 -1.13 -2.00 0.00 0.00 179.45 177.01 1u0u n SER 125 N -3.22 0.00 -0.10 7.07 3.41 -1.26 -1.21 113.62 118.31 1u0u n SER 125 Ca -0.00 0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 1u0u n SER 125 Cb 0.30 -0.31 0.24 0.00 -0.26 0.00 0.00 64.21 64.18 1u0u n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u0u n GLY 126 N -0.14 -0.95 3.59 5.00 0.00 -0.57 -4.79 105.19 107.33 1u0u n GLY 126 Ca 0.06 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.81 3.87 -0.14 -0.61 1.01 -0.35 -4.37 121.20 117.80 1u0u s ILE 127 Ca 0.15 0.84 0.17 0.00 0.00 0.00 0.00 60.65 61.82 1u0u s ILE 127 Cb 0.18 -4.30 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1u0u s ILE 127 CO 0.65 -0.91 0.97 0.71 0.00 0.00 0.00 174.94 176.37 1u0u h THR 128 N 6.44 0.50 -3.57 2.92 1.35 -1.47 -3.45 112.91 115.63 1u0u h THR 128 Ca -0.27 -1.91 -0.36 0.00 -0.55 0.00 0.00 66.41 63.32 1u0u h THR 128 Cb 1.10 2.04 -0.17 0.00 -1.73 0.00 0.00 68.15 69.39 1u0u h THR 128 CO 1.12 0.29 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.94 1u0u s HIS 129 N -2.98 1.24 -0.22 4.73 3.76 -1.12 -0.83 115.29 119.87 1u0u s HIS 129 Ca -0.01 -0.64 -0.04 0.00 -0.15 0.00 0.00 55.06 54.22 1u0u s HIS 129 Cb 0.09 -0.65 0.09 0.00 1.11 0.00 0.00 32.58 33.21 1u0u s HIS 129 CO 0.80 0.08 0.17 -1.17 -0.85 0.00 0.00 174.74 173.76 1u0u s LEU 130 N -2.64 0.17 -0.28 0.89 0.20 0.97 -1.04 118.68 116.94 1u0u s LEU 130 Ca 0.10 -0.64 -0.12 0.00 0.69 0.00 0.00 54.13 54.15 1u0u s LEU 130 Cb -0.02 0.03 -0.05 0.00 -0.43 0.00 0.00 46.19 45.72 1u0u s LEU 130 CO 0.01 -0.37 0.24 -0.63 -0.29 0.00 0.00 176.35 175.32 1u0u s ILE 131 N 2.22 5.27 -0.03 6.68 1.01 0.77 -0.89 121.20 136.24 1u0u s ILE 131 Ca 0.06 0.28 0.07 0.00 0.00 0.00 0.00 60.65 61.07 1u0u s ILE 131 Cb -0.16 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1u0u s ILE 131 CO -0.19 0.23 -0.25 0.12 0.00 0.00 0.00 174.94 174.85 1u0u s PHE 132 N 1.83 2.30 -0.00 3.97 2.19 0.77 -0.36 117.98 128.67 1u0u s PHE 132 Ca 0.09 -0.49 0.01 0.00 0.33 0.00 0.00 56.93 56.88 1u0u s PHE 132 Cb -0.16 -1.49 -0.00 0.00 -1.31 0.00 0.00 43.02 40.06 1u0u s PHE 132 CO 0.11 -0.08 -0.05 0.00 1.83 0.00 0.00 175.22 177.03 1u0u s SER 134 N -0.08 -0.68 0.33 0.00 0.15 -0.82 -0.73 113.70 111.87 1u0u s SER 134 Ca 0.02 1.04 0.10 0.00 0.70 0.00 0.00 55.95 57.81 1u0u s SER 134 Cb -0.02 0.96 0.99 0.00 -1.71 0.00 0.00 66.02 66.24 1u0u s SER 134 CO -0.00 -0.42 1.62 0.74 1.20 0.00 0.00 173.24 176.37 1u0u h THR 135 N 3.45 0.16 -3.49 6.45 2.02 -1.85 -3.18 112.91 116.47 1u0u h THR 135 Ca -0.28 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1u0u h THR 135 Cb 1.15 0.01 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 1u0u h THR 135 CO 0.23 0.03 -0.07 0.42 0.37 0.00 0.00 175.52 176.49 1u0u s THR 136 N -5.77 0.03 -0.01 3.16 -4.23 -1.26 -0.07 115.64 107.49 1u0u s THR 136 Ca -0.11 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1u0u s THR 136 Cb 0.30 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 72.33 1u0u s THR 136 CO 0.78 -0.12 -0.06 0.28 -0.54 0.00 0.00 174.62 174.96 1u0u s THR 137 N -3.93 0.49 0.24 3.99 -1.32 -1.26 -4.92 115.64 108.93 1u0u s THR 137 Ca 0.14 -0.24 0.24 0.00 -1.21 0.00 0.00 61.69 60.62 1u0u s THR 137 Cb -0.00 -0.43 0.23 0.00 -1.51 0.00 0.00 72.50 70.79 1u0u s THR 137 CO 0.01 0.15 1.89 1.55 -2.21 0.00 0.00 174.62 176.02 1u0u h PRO 138 N 6.19 0.00 0.00 7.08 0.13 -1.93 -3.49 132.00 139.99 1u0u h PRO 138 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1u0u h PRO 138 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1u0u h PRO 138 CO 0.50 0.22 0.00 -0.25 -0.23 0.00 0.00 178.00 178.23 1u0u n ASP 139 N -3.51 0.00 -4.00 1.44 9.92 -1.26 -5.10 116.55 114.05 1u0u n ASP 139 Ca -0.01 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.96 1u0u n ASP 139 Cb 0.38 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.69 1u0u n ASP 139 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1u0u s LEU 140 N 0.00 1.61 0.74 0.64 2.01 -1.26 -3.44 118.68 118.98 1u0u s LEU 140 Ca 0.00 -0.47 -0.11 0.00 0.01 0.00 0.00 54.13 53.57 1u0u s LEU 140 Cb 0.00 -1.11 0.03 0.00 0.01 0.00 0.00 46.19 45.12 1u0u s LEU 140 CO 0.00 -0.07 1.07 -2.16 1.01 0.00 0.00 176.35 176.20 1u0u s PRO 141 N 1.53 2.60 0.88 1.29 0.04 -1.26 -5.15 135.00 134.92 1u0u s PRO 141 Ca 0.05 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 61.90 1u0u s PRO 141 Cb -0.13 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.57 1u0u s PRO 141 CO -0.10 -1.33 1.10 0.20 0.04 0.00 0.00 177.00 176.90 1u0u s GLY 142 N -3.73 1.61 0.58 0.56 0.00 -1.22 -4.83 107.32 100.29 1u0u s GLY 142 Ca 0.59 -0.16 0.30 0.00 0.00 0.00 0.00 44.72 45.46 1u0u s GLY 142 CO 0.55 0.33 1.75 0.00 0.00 0.00 0.00 173.10 175.73 1u0u h ALA 143 N -1.44 2.57 -0.66 3.20 0.00 -1.94 0.05 119.26 121.03 1u0u h ALA 143 Ca -0.49 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.46 1u0u h ALA 143 Cb 1.29 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1u0u h ALA 143 CO 0.57 -1.12 0.34 0.38 0.00 0.00 0.00 179.25 179.42 1u0u h ASP 144 N 0.00 0.48 0.06 0.00 2.03 -1.91 0.42 116.42 117.50 1u0u h ASP 144 Ca 0.36 0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 56.70 1u0u h ASP 144 Cb 1.82 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 40.27 1u0u h ASP 144 CO -0.00 0.30 -0.03 0.15 -1.03 0.00 0.00 179.24 178.63 1u0u h PHE 145 N 0.62 -0.07 -0.40 4.15 3.57 -1.31 -2.51 116.94 120.99 1u0u h PHE 145 Ca 0.31 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.92 1u0u h PHE 145 Cb 0.25 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1u0u h PHE 145 CO -0.10 0.23 0.29 0.93 -2.23 0.00 0.00 178.31 177.43 1u0u h GLU 146 N -0.37 0.00 0.06 1.11 4.39 -1.32 -1.77 114.58 116.68 1u0u h GLU 146 Ca -0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 1u0u h GLU 146 Cb 0.33 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1u0u h GLU 146 CO 0.01 0.00 -1.08 0.28 -1.16 0.00 0.00 179.01 177.06 1u0u h VAL 147 N 0.00 1.39 -0.05 3.13 2.07 0.06 -2.95 116.25 119.90 1u0u h VAL 147 Ca 0.19 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 1u0u h VAL 147 Cb 0.77 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1u0u h VAL 147 CO -0.00 0.77 0.02 0.00 0.02 0.00 0.00 177.57 178.38 1u0u h ALA 148 N 0.60 0.06 0.18 1.67 0.00 -0.90 -2.07 119.26 118.80 1u0u h ALA 148 Ca -0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1u0u h ALA 148 Cb 1.74 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1u0u h ALA 148 CO 0.19 -0.36 -0.25 -0.22 0.00 0.00 0.00 179.25 178.61 1u0u h LYS 149 N -0.08 -0.48 -0.98 0.00 3.64 -1.54 0.55 116.57 117.69 1u0u h LYS 149 Ca 0.02 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.60 1u0u h LYS 149 Cb 0.16 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 31.98 1u0u h LYS 149 CO -0.00 -0.32 0.59 -0.07 -2.27 0.00 0.00 179.45 177.38 1u0u h LEU 150 N -0.49 0.77 0.00 5.20 3.38 -1.49 0.45 115.31 123.12 1u0u h LEU 150 Ca 0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1u0u h LEU 150 Cb 0.49 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1u0u h LEU 150 CO -0.10 0.30 -0.17 0.18 0.09 0.00 0.00 178.44 178.75 1u0u n LEU 151 N -4.76 0.22 -3.32 1.67 4.77 -0.78 -4.95 117.00 109.86 1u0u n LEU 151 Ca 0.22 0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1u0u n LEU 151 Cb 0.52 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1u0u n LEU 151 CO 0.22 0.02 0.18 0.61 -1.33 0.00 0.00 177.39 177.09 1u0u n GLY 152 N 1.48 -0.38 3.81 -0.72 0.00 0.18 -4.98 105.19 104.58 1u0u n GLY 152 Ca 0.06 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.52 3.20 0.21 0.99 1.43 -0.54 -4.94 118.68 112.51 1u0u s LEU 153 Ca 0.32 1.67 -0.31 0.00 -1.03 0.00 0.00 54.13 54.78 1u0u s LEU 153 Cb -0.14 -4.50 -0.15 0.00 0.03 0.00 0.00 46.19 41.42 1u0u s LEU 153 CO 0.68 -1.42 1.15 1.57 0.23 0.00 0.00 176.35 178.55 1u0u n HIS 154 N -2.94 1.37 0.30 0.29 -0.00 -1.26 -4.78 115.22 108.20 1u0u n HIS 154 Ca 0.08 0.66 0.17 0.00 -0.00 0.00 0.00 57.72 58.63 1u0u n HIS 154 Cb 0.53 -2.29 0.90 0.00 -0.00 0.00 0.00 29.99 29.14 1u0u n HIS 154 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1u0u h PRO 155 N 3.10 0.00 -0.89 1.57 0.13 -1.99 -2.05 132.00 131.86 1u0u h PRO 155 Ca -0.42 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.18 1u0u h PRO 155 Cb 1.34 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.18 1u0u h PRO 155 CO 0.68 0.00 0.54 0.43 -0.23 0.00 0.00 178.00 179.42 1u0u n SER 156 N -2.82 4.86 -4.72 1.44 7.64 -1.26 -4.95 113.62 113.81 1u0u n SER 156 Ca -0.02 -3.70 -0.41 0.00 1.01 0.00 0.00 58.87 55.75 1u0u n SER 156 Cb 0.23 -0.83 -0.04 0.00 -1.01 0.00 0.00 64.21 62.56 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 -3.84 4.77 -0.22 0.44 1.01 -0.78 -4.97 120.40 116.82 1u0u s VAL 157 Ca 0.57 1.90 -0.28 0.00 0.00 0.00 0.00 61.98 64.18 1u0u s VAL 157 Cb 0.48 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1u0u s VAL 157 CO 0.05 0.25 0.97 -0.54 0.00 0.00 0.00 175.10 175.84 1u0u s LYS 158 N 0.52 4.26 0.05 2.72 1.02 -0.01 -4.86 119.74 123.43 1u0u s LYS 158 Ca 0.46 1.24 0.07 0.00 0.02 0.00 0.00 55.97 57.76 1u0u s LYS 158 Cb -0.21 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1u0u s LYS 158 CO 0.26 -0.56 -0.20 -0.98 -0.92 0.00 0.00 175.35 172.96 1u0u s ARG 159 N 2.95 1.32 -0.05 1.68 1.70 -1.26 -0.02 118.95 125.26 1u0u s ARG 159 Ca 0.42 -0.93 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 1u0u s ARG 159 Cb -0.15 -1.43 0.01 0.00 -0.57 0.00 0.00 34.95 32.80 1u0u s ARG 159 CO 0.08 0.36 -0.10 0.08 -1.08 0.00 0.00 175.30 174.64 1u0u s VAL 160 N -0.83 0.95 -0.17 4.99 1.01 -0.07 -4.95 120.40 121.35 1u0u s VAL 160 Ca 0.07 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1u0u s VAL 160 Cb -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1u0u s VAL 160 CO 0.02 0.31 0.05 -0.83 0.00 0.00 0.00 175.10 174.65 1u0u s GLY 161 N 0.55 1.91 -0.39 4.51 0.00 -1.26 -0.16 107.32 112.48 1u0u s GLY 161 Ca -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 1u0u s GLY 161 CO 0.02 -0.05 0.18 0.14 0.00 0.00 0.00 173.10 173.39 1u0u s VAL 162 N 0.13 3.41 0.10 1.40 1.01 0.29 -4.95 120.40 121.78 1u0u s VAL 162 Ca 0.04 -1.82 0.09 0.00 0.00 0.00 0.00 61.98 60.30 1u0u s VAL 162 Cb -0.12 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1u0u s VAL 162 CO 0.01 -0.55 -0.19 -0.36 0.00 0.00 0.00 175.10 174.00 1u0u s PHE 163 N 1.21 2.51 -1.53 5.22 0.08 -1.26 -1.94 117.98 122.27 1u0u s PHE 163 Ca 0.05 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.72 1u0u s PHE 163 Cb -0.22 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 40.94 1u0u s PHE 163 CO -0.03 0.34 0.73 1.04 -0.10 0.00 0.00 175.22 177.21 1u0u n GLN 164 N 1.01 -4.07 -0.11 0.44 6.02 0.90 -4.86 117.38 116.72 1u0u n GLN 164 Ca -0.16 0.47 -0.12 0.00 -0.01 0.00 0.00 57.00 57.18 1u0u n GLN 164 Cb 0.53 -5.06 -0.15 0.00 1.02 0.00 0.00 30.24 26.57 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 -4.47 0.03 -0.19 1.08 8.25 -1.26 -5.07 115.22 113.59 1u0u n HIS 165 Ca -0.08 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1u0u n HIS 165 Cb 0.57 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.68 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 1.88 -2.96 0.33 -1.41 0.00 -1.26 -4.43 105.19 97.33 1u0u n GLY 166 Ca -0.36 -2.03 0.21 0.00 0.00 0.00 0.00 46.02 43.84 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 -5.08 0.00 0.24 0.00 1.16 -0.93 -3.46 117.46 109.38 1u0u n PHE 168 Ca 0.29 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.93 1u0u n PHE 168 Cb 0.89 -0.17 0.56 0.00 -1.61 0.00 0.00 39.48 39.15 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 2.44 1.75 -0.09 1.98 0.00 -1.29 -2.56 119.26 121.50 1u0u h ALA 169 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1u0u h ALA 169 Cb 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1u0u h ALA 169 CO 0.00 0.16 0.19 0.78 0.00 0.00 0.00 179.25 180.38 1u0u h GLY 170 N 0.41 0.00 0.44 0.00 0.00 -1.63 0.37 103.07 102.65 1u0u h GLY 170 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.96 1u0u h GLY 170 CO 0.02 0.00 -2.13 0.61 0.00 0.00 0.00 176.54 175.04 1u0u n GLY 171 N -1.28 -0.58 0.26 4.60 0.00 -0.97 -3.99 105.19 103.23 1u0u n GLY 171 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 0.04 1.19 -0.50 2.61 1.35 -1.29 -0.96 112.91 115.34 1u0u h THR 172 Ca -0.46 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 64.59 1u0u h THR 172 Cb 2.01 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.44 1u0u h THR 172 CO 0.03 0.26 0.14 1.62 -0.25 0.00 0.00 175.52 177.32 1u0u h VAL 173 N 0.40 1.21 0.01 6.82 3.04 -1.12 0.23 116.25 126.83 1u0u h VAL 173 Ca 0.09 -0.72 -0.19 0.00 -1.01 0.00 0.00 66.70 64.87 1u0u h VAL 173 Cb 0.34 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1u0u h VAL 173 CO 0.01 0.27 -0.87 -0.07 -1.01 0.00 0.00 177.57 175.90 1u0u h LEU 174 N 0.73 0.10 -0.84 3.16 3.38 -1.49 -1.24 115.31 119.12 1u0u h LEU 174 Ca 0.17 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1u0u h LEU 174 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1u0u h LEU 174 CO -0.01 0.92 -0.34 -0.09 0.09 0.00 0.00 178.44 179.01 1u0u h ARG 175 N 0.04 0.46 -0.05 1.13 2.43 -0.34 0.24 114.38 118.29 1u0u h ARG 175 Ca -0.03 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.82 1u0u h ARG 175 Cb 1.52 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1u0u h ARG 175 CO 0.12 0.75 -0.42 0.52 -1.51 0.00 0.00 179.97 179.43 1u0u h MET 176 N 0.39 0.38 -0.45 0.20 2.86 -0.49 -3.25 114.93 114.57 1u0u h MET 176 Ca 0.05 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 1u0u h MET 176 Cb 0.79 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1u0u h MET 176 CO 0.06 0.99 0.12 0.00 1.06 0.00 0.00 176.91 179.14 1u0u h ALA 177 N 0.40 1.38 -0.37 6.32 0.00 -1.07 -2.21 119.26 123.70 1u0u h ALA 177 Ca -0.04 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1u0u h ALA 177 Cb 1.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1u0u h ALA 177 CO 0.08 0.45 0.18 -0.22 0.00 0.00 0.00 179.25 179.75 1u0u h LYS 178 N 0.65 0.36 -0.15 0.00 3.64 -0.55 -1.40 116.57 119.12 1u0u h LYS 178 Ca 0.15 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.32 1u0u h LYS 178 Cb 0.22 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1u0u h LYS 178 CO -0.01 0.24 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.31 1u0u h ASP 179 N 0.37 0.68 -0.35 4.20 3.32 -1.54 -2.96 116.42 120.15 1u0u h ASP 179 Ca 0.16 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 1u0u h ASP 179 Cb 0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1u0u h ASP 179 CO -0.11 1.16 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.40 1u0u h LEU 180 N 0.42 0.68 -0.31 1.55 3.38 -1.22 -2.45 115.31 117.36 1u0u h LEU 180 Ca -0.02 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 1u0u h LEU 180 Cb 1.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1u0u h LEU 180 CO 0.13 0.89 -0.24 0.00 0.09 0.00 0.00 178.44 179.31 1u0u h ALA 181 N 0.81 0.45 0.00 1.53 0.00 -1.33 -3.15 119.26 117.57 1u0u h ALA 181 Ca 0.09 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1u0u h ALA 181 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1u0u h ALA 181 CO 0.04 0.43 -0.44 0.93 0.00 0.00 0.00 179.25 180.21 1u0u h GLU 182 N 0.47 0.00 -0.01 0.00 5.08 -1.58 -3.16 114.58 115.38 1u0u h GLU 182 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1u0u h GLU 182 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1u0u h GLU 182 CO 0.06 0.44 -0.25 -1.71 -1.00 0.00 0.00 179.01 176.55 1u0u n ASN 183 N -3.44 1.29 -3.91 1.42 4.05 -0.92 -1.40 115.26 112.35 1u0u n ASN 183 Ca 0.00 -1.09 -0.28 0.00 0.45 0.00 0.00 54.58 53.67 1u0u n ASN 183 Cb 0.59 0.17 -0.17 0.00 1.23 0.00 0.00 39.78 41.60 1u0u n ASN 183 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1u0u s ASN 184 N -2.42 2.46 0.28 1.20 0.01 -1.19 -3.61 114.94 111.67 1u0u s ASN 184 Ca 0.25 -0.45 -0.30 0.00 -0.71 0.00 0.00 52.86 51.65 1u0u s ASN 184 Cb 0.19 -0.89 -0.10 0.00 0.41 0.00 0.00 41.25 40.86 1u0u s ASN 184 CO 0.50 -0.14 1.44 -0.60 -1.51 0.00 0.00 177.10 176.79 1u0u s ARG 185 N 1.67 4.24 -0.66 -0.60 3.52 -0.29 -2.13 118.95 124.70 1u0u s ARG 185 Ca 0.03 2.36 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 1u0u s ARG 185 Cb -0.14 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1u0u s ARG 185 CO -0.08 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 1u0u n GLY 186 N 1.77 0.65 3.75 8.12 0.00 -1.26 -4.93 105.19 113.28 1u0u n GLY 186 Ca 0.05 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.64 3.47 -0.27 4.61 0.00 -0.90 -4.94 121.76 122.08 1u0u s ALA 187 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1u0u s ALA 187 Cb 0.00 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.77 1u0u s ALA 187 CO 0.00 -0.42 0.03 1.03 0.00 0.00 0.00 175.76 176.40 1u0u s ARG 188 N -0.62 1.16 -0.15 0.00 1.81 -1.26 -4.33 118.95 115.55 1u0u s ARG 188 Ca 0.52 -1.07 -0.16 0.00 -1.72 0.00 0.00 55.73 53.29 1u0u s ARG 188 Cb -0.35 -2.42 -0.04 0.00 -0.45 0.00 0.00 34.95 31.70 1u0u s ARG 188 CO 0.40 -0.79 0.40 0.08 -0.68 0.00 0.00 175.30 174.72 1u0u s VAL 189 N 1.46 5.23 -0.32 3.52 1.01 -0.37 -1.23 120.40 129.69 1u0u s VAL 189 Ca 0.03 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 1u0u s VAL 189 Cb -0.18 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1u0u s VAL 189 CO -0.13 0.32 0.23 -0.22 0.00 0.00 0.00 175.10 175.31 1u0u s LEU 190 N 0.77 4.34 -0.19 3.92 2.96 -0.21 -0.58 118.68 129.70 1u0u s LEU 190 Ca 0.21 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1u0u s LEU 190 Cb -0.14 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1u0u s LEU 190 CO 0.08 -0.18 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 1u0u s VAL 191 N 1.76 3.68 0.03 1.68 1.01 0.03 -0.16 120.40 128.44 1u0u s VAL 191 Ca 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1u0u s VAL 191 Cb -0.17 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1u0u s VAL 191 CO 0.11 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 174.91 1u0u s ILE 192 N 0.93 0.87 -0.13 2.22 1.01 0.51 -1.79 121.20 124.82 1u0u s ILE 192 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1u0u s ILE 192 Cb -0.15 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.56 1u0u s ILE 192 CO 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 174.94 174.94 1u0u s SER 194 N 1.94 3.15 0.27 0.00 0.15 0.10 -1.34 113.70 117.97 1u0u s SER 194 Ca 0.02 -0.76 0.11 0.00 0.70 0.00 0.00 55.95 56.03 1u0u s SER 194 Cb -0.15 -1.20 -0.05 0.00 -1.71 0.00 0.00 66.02 62.92 1u0u s SER 194 CO -0.07 -0.12 -0.19 -1.61 1.20 0.00 0.00 173.24 172.45 1u0u s GLU 195 N 1.44 1.63 -0.19 5.44 0.41 -0.47 -4.47 118.70 122.50 1u0u s GLU 195 Ca 0.01 -1.75 -0.28 0.00 -0.41 0.00 0.00 54.97 52.54 1u0u s GLU 195 Cb -0.15 -1.67 0.08 0.00 -1.78 0.00 0.00 34.13 30.61 1u0u s GLU 195 CO -0.09 0.30 0.78 -0.08 -0.49 0.00 0.00 175.26 175.68 1u0u s THR 196 N -2.58 0.00 -1.82 3.63 -1.32 -1.26 -2.13 115.64 110.16 1u0u s THR 196 Ca 0.29 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 61.08 1u0u s THR 196 Cb -0.04 -1.00 0.72 0.00 -1.51 0.00 0.00 72.50 70.67 1u0u s THR 196 CO 0.14 0.00 2.10 0.35 -2.21 0.00 0.00 174.62 175.00 1u0u n THR 197 N 1.83 0.00 0.16 5.08 -2.24 -1.26 -3.97 114.28 113.87 1u0u n THR 197 Ca -0.15 -0.02 0.19 0.00 -2.27 0.00 0.00 64.05 61.79 1u0u n THR 197 Cb 0.56 -0.38 0.76 0.00 -2.10 0.00 0.00 70.33 69.17 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 3.81 1.91 0.00 6.98 0.00 -1.96 0.66 119.26 130.66 1u0u h ALA 198 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u0u h ALA 198 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1u0u h ALA 198 CO 0.00 -0.56 -1.10 1.55 0.00 0.00 0.00 179.25 179.14 1u0u n VAL 199 N -3.51 0.00 -0.04 0.00 3.14 -1.25 -4.45 118.33 112.22 1u0u n VAL 199 Ca 0.05 -0.06 -0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1u0u n VAL 199 Cb 0.55 0.84 -0.10 0.00 -1.06 0.00 0.00 33.84 34.07 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 -1.60 0.45 -2.01 1.55 5.66 0.10 -2.45 114.28 115.99 1u0u n THR 200 Ca 0.03 -0.42 -0.42 0.00 -3.05 0.00 0.00 64.05 60.19 1u0u n THR 200 Cb 0.36 -0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 68.83 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 -2.57 2.88 0.32 1.09 2.19 0.19 -4.92 117.98 117.16 1u0u s PHE 201 Ca -0.05 0.62 -0.13 0.00 0.33 0.00 0.00 56.93 57.69 1u0u s PHE 201 Cb 0.06 -3.86 0.02 0.00 -1.31 0.00 0.00 43.02 37.93 1u0u s PHE 201 CO 0.52 -3.25 0.64 -0.98 1.83 0.00 0.00 175.22 173.97 1u0u s ARG 202 N 1.73 1.92 0.88 10.12 1.70 -1.26 -4.80 118.95 129.24 1u0u s ARG 202 Ca 0.69 -1.38 -0.12 0.00 -0.47 0.00 0.00 55.73 54.46 1u0u s ARG 202 Cb -0.40 0.55 0.12 0.00 -0.57 0.00 0.00 34.95 34.65 1u0u s ARG 202 CO 0.31 -0.85 1.12 0.20 -1.08 0.00 0.00 175.30 174.99 1u0u s GLY 203 N -3.07 1.59 0.45 3.88 0.00 0.82 -4.97 107.32 106.03 1u0u s GLY 203 Ca 0.20 -0.37 -0.08 0.00 0.00 0.00 0.00 44.72 44.47 1u0u s GLY 203 CO 0.12 0.14 0.57 -1.55 0.00 0.00 0.00 173.10 172.38 1u0u n PRO 204 N -3.69 -0.79 -3.32 2.90 -0.04 -1.26 -4.70 135.00 124.10 1u0u n PRO 204 Ca 0.07 -0.89 0.03 0.00 -0.04 0.00 0.00 63.50 62.66 1u0u n PRO 204 Cb 0.58 -0.63 -0.03 0.00 -0.04 0.00 0.00 33.50 33.38 1u0u n PRO 204 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1u0u s SER 205 N -3.11 -0.53 0.67 3.54 0.15 -1.26 -4.83 113.70 108.33 1u0u s SER 205 Ca 0.33 0.62 0.39 0.00 0.70 0.00 0.00 55.95 58.00 1u0u s SER 205 Cb -0.01 1.56 2.12 0.00 -1.71 0.00 0.00 66.02 67.98 1u0u s SER 205 CO 0.24 -0.10 2.20 -0.08 1.20 0.00 0.00 173.24 176.69 1u0u h GLU 206 N 7.56 0.00 0.00 5.44 4.57 -2.00 -0.11 114.58 130.04 1u0u h GLU 206 Ca -0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1u0u h GLU 206 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1u0u h GLU 206 CO 0.05 0.00 -0.34 0.25 -1.18 0.00 0.00 179.01 177.79 1u0u n THR 207 N -3.02 0.34 -3.33 0.32 -2.24 -1.26 -4.38 114.28 100.71 1u0u n THR 207 Ca -0.03 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 1u0u n THR 207 Cb 0.19 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.00 0.18 0.26 4.78 8.25 -0.05 -4.93 115.22 121.70 1u0u n HIS 208 Ca 0.05 -3.60 0.10 0.00 -0.26 0.00 0.00 57.72 54.00 1u0u n HIS 208 Cb 0.41 -0.20 0.68 0.00 1.12 0.00 0.00 29.99 32.00 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 4.64 0.00 -0.51 2.41 -0.00 -1.76 -2.49 115.31 117.59 1u0u h LEU 209 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1u0u h LEU 209 Cb 0.85 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.49 1u0u h LEU 209 CO 0.49 0.09 0.32 -2.24 -0.00 0.00 0.00 178.44 177.11 1u0u h ASP 210 N 0.00 0.60 0.36 -0.43 -0.00 -1.91 -1.76 116.42 113.29 1u0u h ASP 210 Ca -0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 56.93 1u0u h ASP 210 Cb 0.19 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.36 1u0u h ASP 210 CO 0.01 0.46 -0.28 -1.28 -0.00 0.00 0.00 179.24 178.16 1u0u h SER 211 N 0.69 0.00 0.01 4.15 0.87 -1.70 -2.89 113.55 114.68 1u0u h SER 211 Ca 0.19 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1u0u h SER 211 Cb -0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1u0u h SER 211 CO -0.04 0.28 -0.00 0.25 -0.53 0.00 0.00 176.83 176.79 1u0u h LEU 212 N 0.00 -0.01 -0.72 2.23 5.85 -1.15 -2.65 115.31 118.87 1u0u h LEU 212 Ca -0.00 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1u0u h LEU 212 Cb 0.53 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1u0u h LEU 212 CO 0.04 0.03 0.36 0.58 -0.34 0.00 0.00 178.44 179.11 1u0u h VAL 213 N -0.05 0.84 -0.88 1.05 2.07 -1.27 -1.15 116.25 116.87 1u0u h VAL 213 Ca -0.00 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.43 1u0u h VAL 213 Cb 0.05 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 1u0u h VAL 213 CO 0.00 0.11 0.57 1.23 0.02 0.00 0.00 177.57 179.50 1u0u h GLY 214 N 0.61 1.22 2.00 2.17 0.00 -1.42 -0.16 103.07 107.48 1u0u h GLY 214 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1u0u h GLY 214 CO -0.27 0.14 0.00 1.46 0.00 0.00 0.00 176.54 177.87 1u0u h GLN 215 N 0.77 0.00 0.00 4.80 1.08 -0.94 -2.82 115.11 118.01 1u0u h GLN 215 Ca 0.42 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.42 1u0u h GLN 215 Cb 0.56 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 1u0u h GLN 215 CO -0.19 0.00 -1.54 0.00 -0.95 0.00 0.00 178.83 176.16 1u0u n ALA 216 N -1.90 1.82 -0.11 3.87 0.00 -0.10 -4.71 120.51 119.39 1u0u n ALA 216 Ca 0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 53.44 52.62 1u0u n ALA 216 Cb 0.24 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.91 1.90 -4.63 0.00 4.77 -1.07 -4.98 117.00 110.08 1u0u n LEU 217 Ca -0.12 0.41 -0.46 0.00 -0.03 0.00 0.00 56.01 55.81 1u0u n LEU 217 Cb 0.90 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1u0u n LEU 217 CO 0.43 0.20 0.83 0.49 -1.33 0.00 0.00 177.39 178.02 1u0u n PHE 218 N -4.40 1.74 -4.26 -1.77 3.72 -1.08 -1.20 117.46 110.20 1u0u n PHE 218 Ca -0.34 0.57 -0.15 0.00 -0.05 0.00 0.00 57.45 57.48 1u0u n PHE 218 Cb 0.67 -2.36 -0.10 0.00 -0.94 0.00 0.00 39.48 36.75 1u0u n PHE 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1u0u s GLY 219 N 0.00 1.62 0.11 1.37 0.00 0.24 -4.76 107.32 105.91 1u0u s GLY 219 Ca 0.67 -1.79 0.01 0.00 0.00 0.00 0.00 44.72 43.61 1u0u s GLY 219 CO 0.53 -1.50 0.27 0.99 0.00 0.00 0.00 173.10 173.39 1u0u s ASP 220 N -3.25 6.36 0.00 1.64 1.11 0.34 -4.18 116.67 118.70 1u0u s ASP 220 Ca 0.38 0.27 0.00 0.00 0.18 0.00 0.00 52.55 53.38 1u0u s ASP 220 Cb 0.07 -1.96 0.00 0.00 1.07 0.00 0.00 42.92 42.11 1u0u s ASP 220 CO 0.13 0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.19 1u0u n GLY 221 N -0.13 2.68 2.96 0.21 0.00 -0.90 -4.53 105.19 105.48 1u0u n GLY 221 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 0.24 0.14 4.61 0.00 0.20 -1.36 121.76 123.58 1u0u s ALA 222 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.64 1u0u s ALA 222 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1u0u s ALA 222 CO 0.00 -0.02 -0.11 -1.54 0.00 0.00 0.00 175.76 174.09 1u0u s SER 223 N -0.74 1.77 0.18 0.00 1.04 -0.45 -1.00 113.70 114.51 1u0u s SER 223 Ca -0.06 -0.96 -0.14 0.00 0.48 0.00 0.00 55.95 55.27 1u0u s SER 223 Cb -0.05 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.07 1u0u s SER 223 CO -0.00 -0.30 0.42 0.00 0.98 0.00 0.00 173.24 174.33 1u0u s ALA 224 N -3.08 -0.53 -0.07 5.32 0.00 -0.88 -1.71 121.76 120.81 1u0u s ALA 224 Ca 0.14 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 1u0u s ALA 224 Cb 0.01 0.85 0.11 0.00 0.00 0.00 0.00 23.12 24.09 1u0u s ALA 224 CO 0.01 -0.73 0.98 -0.48 0.00 0.00 0.00 175.76 175.54 1u0u s LEU 225 N -2.91 -0.30 -0.21 0.00 0.05 -0.74 0.12 118.68 114.68 1u0u s LEU 225 Ca 0.12 0.04 -0.05 0.00 0.05 0.00 0.00 54.13 54.30 1u0u s LEU 225 Cb 0.01 1.84 -0.02 0.00 -2.05 0.00 0.00 46.19 45.97 1u0u s LEU 225 CO -0.02 -0.49 -0.02 -0.63 -0.55 0.00 0.00 176.35 174.64 1u0u s ILE 226 N -2.74 3.66 -0.10 1.48 -1.09 -1.17 -0.79 121.20 120.47 1u0u s ILE 226 Ca 0.06 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.10 1u0u s ILE 226 Cb -0.01 -2.67 -0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1u0u s ILE 226 CO -0.07 0.42 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.17 1u0u s VAL 227 N 1.31 2.45 -0.12 2.92 1.01 0.25 0.60 120.40 128.81 1u0u s VAL 227 Ca 0.04 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1u0u s VAL 227 Cb -0.14 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.35 1u0u s VAL 227 CO -0.00 0.55 0.73 -0.83 0.00 0.00 0.00 175.10 175.55 1u0u s GLY 228 N 0.18 -0.53 0.38 4.51 0.00 -0.15 -1.24 107.32 110.47 1u0u s GLY 228 Ca -0.12 1.61 0.01 0.00 0.00 0.00 0.00 44.72 46.22 1u0u s GLY 228 CO 0.06 1.20 0.58 0.00 0.00 0.00 0.00 173.10 174.95 1u0u s ALA 229 N -0.72 3.74 -1.23 3.20 0.00 -1.26 -1.31 121.76 124.18 1u0u s ALA 229 Ca -0.07 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1u0u s ALA 229 Cb -0.02 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1u0u s ALA 229 CO 0.06 -0.12 0.82 -3.47 0.00 0.00 0.00 175.76 173.05 1u0u n ASP 230 N -1.86 -2.54 -4.76 0.00 2.03 -1.26 -4.72 116.55 103.43 1u0u n ASP 230 Ca -0.03 -0.77 -0.41 0.00 0.52 0.00 0.00 54.79 54.10 1u0u n ASP 230 Cb 0.57 -4.43 -0.01 0.00 -0.72 0.00 0.00 41.12 36.52 1u0u n ASP 230 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1u0u s PRO 231 N -5.59 4.14 -0.21 -0.67 0.04 -1.26 -4.92 135.00 126.53 1u0u s PRO 231 Ca 0.11 2.54 -0.29 0.00 0.04 0.00 0.00 61.00 63.40 1u0u s PRO 231 Cb -0.02 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1u0u s PRO 231 CO 0.79 -0.57 1.75 0.42 0.04 0.00 0.00 177.00 179.42 1u0u s ILE 232 N -0.32 3.52 0.41 0.56 1.01 -1.26 -4.90 121.20 120.21 1u0u s ILE 232 Ca 0.60 0.58 -0.27 0.00 0.00 0.00 0.00 60.65 61.56 1u0u s ILE 232 Cb -0.47 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 1u0u s ILE 232 CO 0.51 -0.25 1.42 -2.16 0.00 0.00 0.00 174.94 174.47 1u0u s PRO 233 N 4.98 3.92 0.00 2.79 0.04 -1.26 0.69 135.00 146.16 1u0u s PRO 233 Ca 0.78 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.24 1u0u s PRO 233 Cb -0.27 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1u0u s PRO 233 CO 0.32 -0.62 0.00 0.00 0.04 0.00 0.00 177.00 176.73 1u0u n GLN 234 N 0.16 0.00 -0.03 4.56 -0.00 -1.26 -4.62 117.38 116.19 1u0u n GLN 234 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 56.95 1u0u n GLN 234 Cb 0.41 -2.77 -0.03 0.00 -0.00 0.00 0.00 30.24 27.85 1u0u n GLN 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1u0u n VAL 235 N -2.00 0.82 -4.13 -0.39 0.31 -0.88 -5.06 118.33 107.00 1u0u n VAL 235 Ca 0.00 0.03 -0.23 0.00 -0.01 0.00 0.00 64.34 64.14 1u0u n VAL 235 Cb 0.00 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.16 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 -2.23 2.51 -0.09 5.55 2.02 0.22 -4.94 118.70 121.75 1u0u s GLU 236 Ca -0.12 -1.37 -0.04 0.00 0.02 0.00 0.00 54.97 53.47 1u0u s GLU 236 Cb 0.04 -2.29 0.05 0.00 0.10 0.00 0.00 34.13 32.02 1u0u s GLU 236 CO 0.16 0.26 0.18 0.21 0.02 0.00 0.00 175.26 176.08 1u0u s LYS 237 N -3.81 0.08 0.41 1.61 2.20 -1.26 -4.57 119.74 114.40 1u0u s LYS 237 Ca 0.35 0.54 -0.16 0.00 -0.36 0.00 0.00 55.97 56.35 1u0u s LYS 237 Cb -0.05 -0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 35.98 1u0u s LYS 237 CO 0.23 -0.26 0.85 0.00 -0.36 0.00 0.00 175.35 175.81 1u0u s ALA 238 N 1.96 3.21 0.00 3.13 0.00 -1.26 -4.53 121.76 124.27 1u0u s ALA 238 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1u0u s ALA 238 Cb -0.12 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1u0u s ALA 238 CO -0.06 0.08 0.00 0.00 0.00 0.00 0.00 175.76 175.78 1u0u s PHE 240 N -1.75 -0.60 -0.12 0.00 0.08 -1.24 -3.15 117.98 111.19 1u0u s PHE 240 Ca 0.00 1.29 -0.01 0.00 0.12 0.00 0.00 56.93 58.33 1u0u s PHE 240 Cb 0.00 0.27 -0.02 0.00 -0.57 0.00 0.00 43.02 42.70 1u0u s PHE 240 CO 0.00 -0.43 -0.10 -1.21 -0.10 0.00 0.00 175.22 173.38 1u0u s GLU 241 N -0.40 3.33 -0.70 0.44 2.02 0.15 -0.47 118.70 123.07 1u0u s GLU 241 Ca -0.05 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.11 1u0u s GLU 241 Cb -0.03 -2.68 0.11 0.00 0.10 0.00 0.00 34.13 31.63 1u0u s GLU 241 CO 0.04 0.30 0.87 0.42 0.02 0.00 0.00 175.26 176.91 1u0u s ILE 242 N 0.16 4.73 -0.08 -1.63 1.01 0.43 -0.55 121.20 125.26 1u0u s ILE 242 Ca -0.05 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 1u0u s ILE 242 Cb -0.15 -4.61 -0.29 0.00 0.01 0.00 0.00 42.46 37.43 1u0u s ILE 242 CO 0.04 -1.29 0.77 0.58 0.00 0.00 0.00 174.94 175.04 1u0u h VAL 243 N 5.83 1.46 -2.70 2.92 2.07 -1.68 -3.37 116.25 120.77 1u0u h VAL 243 Ca -0.16 -2.46 -0.10 0.00 0.82 0.00 0.00 66.70 64.80 1u0u h VAL 243 Cb 1.06 3.11 -0.21 0.00 -1.52 0.00 0.00 31.29 33.74 1u0u h VAL 243 CO 1.10 0.67 -0.15 0.86 0.02 0.00 0.00 177.57 180.07 1u0u s TRP 244 N -2.39 -0.38 0.15 1.57 -0.00 -1.21 -5.01 118.94 111.67 1u0u s TRP 244 Ca -0.17 0.75 0.01 0.00 -0.00 0.00 0.00 56.10 56.70 1u0u s TRP 244 Cb 0.01 0.18 -0.04 0.00 -0.00 0.00 0.00 33.47 33.62 1u0u s TRP 244 CO 0.78 -0.38 -0.01 0.95 -0.00 0.00 0.00 176.95 178.29 1u0u s THR 245 N -0.78 0.61 0.11 5.86 -4.23 -1.26 -0.03 115.64 115.92 1u0u s THR 245 Ca -0.09 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.24 1u0u s THR 245 Cb -0.04 -1.99 0.06 0.00 1.34 0.00 0.00 72.50 71.88 1u0u s THR 245 CO 0.04 -0.59 0.56 0.00 -0.54 0.00 0.00 174.62 174.10 1u0u s ALA 246 N -3.70 -1.46 -0.08 3.99 0.00 0.81 -4.99 121.76 116.34 1u0u s ALA 246 Ca 0.21 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 1u0u s ALA 246 Cb 0.06 0.65 0.03 0.00 0.00 0.00 0.00 23.12 23.86 1u0u s ALA 246 CO 0.01 -0.65 0.19 -1.14 0.00 0.00 0.00 175.76 174.17 1u0u s GLN 247 N -3.18 0.18 0.04 0.00 0.74 -1.26 -0.01 119.66 116.17 1u0u s GLN 247 Ca -0.01 0.36 -0.10 0.00 0.05 0.00 0.00 55.36 55.65 1u0u s GLN 247 Cb -0.00 -0.03 0.01 0.00 1.10 0.00 0.00 33.01 34.08 1u0u s GLN 247 CO -0.08 -0.10 0.21 0.95 -0.55 0.00 0.00 175.29 175.73 1u0u s THR 248 N 0.70 0.11 -0.32 -0.34 -4.23 -0.36 -4.97 115.64 106.22 1u0u s THR 248 Ca -0.05 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.47 1u0u s THR 248 Cb -0.06 -0.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.80 1u0u s THR 248 CO -0.04 -0.49 0.20 -0.69 -0.54 0.00 0.00 174.62 173.07 1u0u s VAL 249 N -2.68 5.03 0.42 2.29 1.01 -1.26 -0.31 120.40 124.91 1u0u s VAL 249 Ca -0.04 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 1u0u s VAL 249 Cb -0.01 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1u0u s VAL 249 CO -0.04 0.06 1.41 -0.69 0.00 0.00 0.00 175.10 175.84 1u0u s VAL 250 N 1.69 2.20 0.82 2.92 1.01 -0.43 -4.95 120.40 123.66 1u0u s VAL 250 Ca 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 1u0u s VAL 250 Cb -0.17 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.15 1u0u s VAL 250 CO 0.09 0.03 0.92 -2.65 0.00 0.00 0.00 175.10 173.49 1u0u n PRO 251 N 0.05 0.08 -3.26 2.72 -0.02 -1.26 -3.73 135.00 129.57 1u0u n PRO 251 Ca 0.04 0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 1u0u n PRO 251 Cb 0.42 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1u0u n PRO 251 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1u0u n ASN 252 N -2.39 -1.74 -0.82 2.55 3.02 -1.26 -4.84 115.26 109.79 1u0u n ASN 252 Ca 0.12 -0.41 0.03 0.00 -0.03 0.00 0.00 54.58 54.28 1u0u n ASN 252 Cb 0.51 -0.60 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1u0u n ASN 252 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1u0u n SER 253 N -0.56 0.67 -4.65 6.41 3.41 -1.24 -5.03 113.62 112.63 1u0u n SER 253 Ca -0.10 -2.22 -0.47 0.00 -0.26 0.00 0.00 58.87 55.82 1u0u n SER 253 Cb 0.25 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1u0u n SER 253 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u0u n GLU 254 N -0.03 1.88 -0.92 4.33 -0.58 -1.26 -0.82 120.64 123.23 1u0u n GLU 254 Ca 0.05 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 1u0u n GLU 254 Cb 0.85 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1u0u n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u0u n GLY 255 N 3.01 0.08 0.30 0.62 0.00 -1.26 -4.83 105.19 103.11 1u0u n GLY 255 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 1.21 -3.78 4.61 0.00 -1.30 -3.40 119.26 116.60 1u0u h ALA 256 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.69 1u0u h ALA 256 Cb 0.71 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.21 1u0u h ALA 256 CO 0.00 -0.11 -0.75 0.42 0.00 0.00 0.00 179.25 178.81 1u0u s ILE 257 N -5.99 0.28 0.00 0.00 1.01 -1.26 -1.62 121.20 113.62 1u0u s ILE 257 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1u0u s ILE 257 Cb 0.21 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.42 1u0u s ILE 257 CO 0.77 0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1u0u n GLY 258 N 3.23 1.45 0.00 6.18 0.00 -0.48 -3.90 105.19 111.67 1u0u n GLY 258 Ca -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1u0u n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0u n GLY 259 N 0.00 0.53 3.05 -0.02 0.00 -1.26 -2.51 105.19 104.98 1u0u n GLY 259 Ca 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1u0u n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0u s LYS 260 N -2.00 0.45 -0.49 1.61 1.02 -0.93 -4.95 119.74 114.45 1u0u s LYS 260 Ca 0.00 -0.72 -0.08 0.00 0.02 0.00 0.00 55.97 55.19 1u0u s LYS 260 Cb 0.00 0.17 0.13 0.00 -0.52 0.00 0.00 37.83 37.60 1u0u s LYS 260 CO 0.00 -0.09 0.35 0.08 -0.92 0.00 0.00 175.35 174.77 1u0u s VAL 261 N -2.13 4.10 0.50 3.17 1.01 -1.26 -0.87 120.40 124.93 1u0u s VAL 261 Ca -0.09 -1.94 0.01 0.00 0.00 0.00 0.00 61.98 59.96 1u0u s VAL 261 Cb -0.05 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1u0u s VAL 261 CO -0.03 -0.78 0.02 -0.13 0.00 0.00 0.00 175.10 174.17 1u0u s ARG 262 N 1.18 2.18 0.44 2.72 1.81 0.35 -4.98 118.95 122.65 1u0u s ARG 262 Ca 0.07 -2.39 0.24 0.00 -1.72 0.00 0.00 55.73 51.93 1u0u s ARG 262 Cb -0.25 -1.43 1.30 0.00 -0.45 0.00 0.00 34.95 34.12 1u0u s ARG 262 CO -0.02 -0.38 1.70 0.93 -0.68 0.00 0.00 175.30 176.84 1u0u h GLU 263 N 1.38 0.00 -0.50 3.54 5.08 -2.00 0.30 114.58 122.38 1u0u h GLU 263 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1u0u h GLU 263 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1u0u h GLU 263 CO 0.72 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 180.06 1u0u n VAL 264 N -2.44 1.97 -0.20 3.13 0.24 -1.26 -1.44 118.33 118.33 1u0u n VAL 264 Ca -0.02 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1u0u n VAL 264 Cb 0.21 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 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 0.56 -1.67 3.49 7.63 0.00 0.11 -4.57 105.19 110.73 1u0u n GLY 265 Ca 0.23 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 4.69 0.45 0.99 1.98 -1.03 -0.49 118.68 125.27 1u0u s LEU 266 Ca 0.00 -0.59 -0.12 0.00 -2.89 0.00 0.00 54.13 50.53 1u0u s LEU 266 Cb 0.00 -2.59 -0.07 0.00 0.66 0.00 0.00 46.19 44.19 1u0u s LEU 266 CO 0.00 -0.82 0.85 0.42 -1.89 0.00 0.00 176.35 174.91 1u0u s THR 267 N 2.73 4.70 0.26 3.68 -4.23 -0.05 -4.49 115.64 118.25 1u0u s THR 267 Ca 0.19 0.82 0.10 0.00 -1.18 0.00 0.00 61.69 61.62 1u0u s THR 267 Cb -0.16 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1u0u s THR 267 CO 0.16 -0.60 -0.03 0.12 -0.54 0.00 0.00 174.62 173.73 1u0u s PHE 268 N -2.48 2.66 -0.30 3.99 5.36 -1.26 -2.19 117.98 123.75 1u0u s PHE 268 Ca 0.54 -0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 56.15 1u0u s PHE 268 Cb -0.10 -1.18 0.13 0.00 -0.34 0.00 0.00 43.02 41.53 1u0u s PHE 268 CO 0.32 0.63 0.74 1.14 -1.46 0.00 0.00 175.22 176.59 1u0u s GLN 269 N -3.63 0.54 -0.09 10.12 -2.07 -1.04 -4.58 119.66 118.90 1u0u s GLN 269 Ca 0.31 1.22 -0.05 0.00 -1.82 0.00 0.00 55.36 55.02 1u0u s GLN 269 Cb -0.06 0.59 0.04 0.00 -1.09 0.00 0.00 33.01 32.48 1u0u s GLN 269 CO 0.19 -0.16 0.21 -1.17 -1.32 0.00 0.00 175.29 173.04 1u0u s LEU 270 N 2.45 0.77 -0.06 2.60 0.20 -1.26 -1.38 118.68 121.99 1u0u s LEU 270 Ca -0.06 0.44 -0.11 0.00 0.69 0.00 0.00 54.13 55.08 1u0u s LEU 270 Cb -0.09 0.65 -0.05 0.00 -0.43 0.00 0.00 46.19 46.27 1u0u s LEU 270 CO -0.19 -0.13 0.29 -0.54 -0.29 0.00 0.00 176.35 175.49 1u0u s LYS 271 N 0.83 3.72 0.22 1.98 1.02 -0.64 -4.75 119.74 122.11 1u0u s LYS 271 Ca -0.06 0.16 0.14 0.00 0.02 0.00 0.00 55.97 56.24 1u0u s LYS 271 Cb -0.07 -3.21 0.78 0.00 -0.52 0.00 0.00 37.83 34.80 1u0u s LYS 271 CO -0.05 0.71 1.43 0.41 -0.92 0.00 0.00 175.35 176.94 1u0u n GLY 272 N 1.95 -0.73 0.00 -3.33 0.00 -1.26 -1.04 105.19 100.77 1u0u n GLY 272 Ca -0.17 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1u0u n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n ALA 273 N -1.68 1.58 0.28 4.61 0.00 -1.26 -3.65 120.51 120.39 1u0u n ALA 273 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 1u0u n ALA 273 Cb 0.04 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 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 0.19 -0.98 0.00 2.07 -1.42 -1.22 116.25 114.89 1u0u h VAL 274 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1u0u h VAL 274 Cb 0.18 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.05 1u0u h VAL 274 CO 0.00 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.55 1u0u h PRO 275 N -0.87 0.69 0.00 1.57 0.11 -1.84 -0.90 132.00 130.77 1u0u h PRO 275 Ca -0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1u0u h PRO 275 Cb 0.75 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1u0u h PRO 275 CO -0.02 0.45 0.00 -0.25 -0.21 0.00 0.00 178.00 177.97 1u0u n ASP 276 N -4.68 0.00 -0.20 -2.05 9.92 -0.77 -0.67 116.55 118.10 1u0u n ASP 276 Ca 0.22 0.99 -0.02 0.00 -0.53 0.00 0.00 54.79 55.45 1u0u n ASP 276 Cb 0.57 -0.49 0.05 0.00 -0.64 0.00 0.00 41.12 40.61 1u0u n ASP 276 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1u0u h LEU 277 N 0.00 -0.68 0.07 0.64 3.38 -0.91 0.36 115.31 118.16 1u0u h LEU 277 Ca 0.00 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1u0u h LEU 277 Cb 0.00 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1u0u h LEU 277 CO 0.00 -0.23 -0.05 0.40 0.09 0.00 0.00 178.44 178.66 1u0u h ILE 278 N -0.04 0.00 -1.28 1.22 2.04 -1.14 -2.37 117.51 115.94 1u0u h ILE 278 Ca 0.28 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.52 1u0u h ILE 278 Cb 0.47 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.47 1u0u h ILE 278 CO -0.64 0.00 0.87 0.28 0.00 0.00 0.00 178.15 178.66 1u0u h SER 279 N -0.11 0.19 -3.11 1.72 0.02 -0.59 -2.23 113.55 109.44 1u0u h SER 279 Ca -0.01 0.06 -0.80 0.00 -0.84 0.00 0.00 61.79 60.21 1u0u h SER 279 Cb 0.09 0.04 -0.29 0.00 0.14 0.00 0.00 62.40 62.38 1u0u h SER 279 CO 0.00 -0.03 0.61 0.00 -1.14 0.00 0.00 176.83 176.28 1u0u n ALA 280 N -2.64 4.81 0.00 3.77 0.00 0.12 -4.12 120.51 122.45 1u0u n ALA 280 Ca 0.31 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.99 1u0u n ALA 280 Cb 1.29 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1u0u n ALA 280 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1u0u n ASN 281 N 1.76 0.00 -0.29 0.00 2.85 -0.99 -4.73 115.26 113.86 1u0u n ASN 281 Ca 0.25 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.82 1u0u n ASN 281 Cb 0.35 0.00 0.24 0.00 1.24 0.00 0.00 39.78 41.61 1u0u n ASN 281 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1u0u h ILE 282 N 0.00 0.28 -0.67 -1.44 6.09 -1.57 0.97 117.51 121.17 1u0u h ILE 282 Ca 0.00 -0.05 0.14 0.00 -1.37 0.00 0.00 64.86 63.58 1u0u h ILE 282 Cb 0.00 0.13 -0.12 0.00 0.47 0.00 0.00 36.82 37.30 1u0u h ILE 282 CO 0.00 0.02 -0.08 -0.08 -3.07 0.00 0.00 178.15 174.94 1u0u h GLU 283 N 0.13 0.05 0.28 2.19 4.57 -1.87 -2.01 114.58 117.92 1u0u h GLU 283 Ca 0.50 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 1u0u h GLU 283 Cb 0.98 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.52 1u0u h GLU 283 CO -0.70 0.03 -0.50 -0.91 -1.18 0.00 0.00 179.01 175.75 1u0u h ASN 284 N 0.05 -1.45 -0.80 1.04 4.21 -1.22 -2.69 115.58 114.72 1u0u h ASN 284 Ca 0.34 0.14 0.13 0.00 1.21 0.00 0.00 56.30 58.12 1u0u h ASN 284 Cb 0.55 0.51 -0.14 0.00 -1.12 0.00 0.00 38.32 38.12 1u0u h ASN 284 CO -0.64 -0.59 -0.36 0.00 -1.29 0.00 0.00 177.43 174.55 1u0u h MET 286 N -0.08 -0.51 -0.49 0.00 2.86 -1.23 -1.44 114.93 114.03 1u0u h MET 286 Ca 0.29 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 1u0u h MET 286 Cb 0.57 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1u0u h MET 286 CO -0.84 -0.34 0.17 0.28 1.06 0.00 0.00 176.91 177.24 1u0u h VAL 287 N -0.53 0.82 0.00 -2.22 2.07 -0.95 0.41 116.25 115.85 1u0u h VAL 287 Ca 0.06 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1u0u h VAL 287 Cb 0.65 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1u0u h VAL 287 CO -0.38 0.06 0.00 1.21 0.02 0.00 0.00 177.57 178.49 1u0u n GLU 288 N -5.01 0.75 0.00 1.57 2.13 -0.46 -1.36 120.64 118.25 1u0u n GLU 288 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1u0u n GLU 288 Cb 0.20 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1u0u n GLU 288 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1u0u n ALA 289 N -0.75 1.99 0.28 4.31 0.00 -0.22 -4.85 120.51 121.27 1u0u n ALA 289 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1u0u n ALA 289 Cb 0.04 0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.26 0.00 0.29 0.00 3.72 0.13 -4.44 117.46 114.90 1u0u n PHE 290 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1u0u n PHE 290 Cb 0.49 -0.16 0.85 0.00 -0.94 0.00 0.00 39.48 39.71 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 0.00 1.00 4.37 4.64 -1.32 0.01 113.55 122.25 1u0u h SER 291 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0u h SER 291 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1u0u h SER 291 CO 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1u0u n GLN 292 N -3.41 0.10 -0.09 4.77 10.64 -1.26 -2.36 117.38 125.76 1u0u n GLN 292 Ca -0.02 0.16 0.04 0.00 -1.83 0.00 0.00 57.00 55.36 1u0u n GLN 292 Cb 0.20 -1.63 0.09 0.00 -0.86 0.00 0.00 30.24 28.04 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 -1.80 0.23 -2.58 2.61 3.72 -0.08 -4.99 117.46 114.57 1u0u n PHE 293 Ca 0.05 -0.33 -0.14 0.00 -0.05 0.00 0.00 57.45 56.99 1u0u n PHE 293 Cb 0.32 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.85 1u0u n PHE 293 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1u0u n LYS 294 N 0.34 -2.44 -4.75 -1.08 4.76 -0.93 -5.03 118.16 109.03 1u0u n LYS 294 Ca 0.07 0.59 -0.33 0.00 -2.87 0.00 0.00 58.31 55.77 1u0u n LYS 294 Cb 0.32 -4.76 -0.13 0.00 -1.84 0.00 0.00 35.03 28.63 1u0u n LYS 294 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1u0u s ILE 295 N -2.84 3.32 0.00 -0.18 1.01 -0.76 -4.97 121.20 116.77 1u0u s ILE 295 Ca 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1u0u s ILE 295 Cb -0.06 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1u0u s ILE 295 CO 0.16 0.57 0.00 -1.54 0.00 0.00 0.00 174.94 174.13 1u0u n SER 296 N 2.64 0.21 -4.29 3.58 3.41 -1.26 -3.85 113.62 114.06 1u0u n SER 296 Ca -0.18 -0.04 -0.45 0.00 -0.26 0.00 0.00 58.87 57.94 1u0u n SER 296 Cb 0.53 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1u0u n SER 296 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1u0u s ASP 297 N -0.17 6.28 0.08 4.04 1.11 -1.26 -4.92 116.67 121.84 1u0u s ASP 297 Ca 0.00 -2.23 0.03 0.00 0.18 0.00 0.00 52.55 50.53 1u0u s ASP 297 Cb 0.00 -2.16 0.16 0.00 1.07 0.00 0.00 42.92 42.00 1u0u s ASP 297 CO 0.00 -0.69 0.91 0.79 1.18 0.00 0.00 175.17 177.36 1u0u n TRP 298 N 4.58 0.10 0.29 4.23 5.03 -1.26 -0.60 117.44 129.81 1u0u n TRP 298 Ca -0.01 0.05 0.12 0.00 3.03 0.00 0.00 57.50 60.70 1u0u n TRP 298 Cb 0.43 -0.38 0.14 0.00 -1.03 0.00 0.00 31.31 30.47 1u0u n TRP 298 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 1u0u h ASN 299 N 0.00 0.00 0.00 -0.99 2.35 -1.91 -3.27 115.58 111.76 1u0u h ASN 299 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1u0u h ASN 299 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1u0u h ASN 299 CO 0.00 0.02 0.00 0.29 -1.65 0.00 0.00 177.43 176.09 1u0u n LYS 300 N -2.69 0.85 -4.33 0.81 5.02 0.23 -4.75 118.16 113.29 1u0u n LYS 300 Ca 0.03 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 1u0u n LYS 300 Cb 0.51 -1.24 -0.13 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.49 2.29 0.58 -0.35 1.02 -1.24 -4.66 118.68 114.84 1u0u s LEU 301 Ca 0.20 -0.68 -0.09 0.00 0.02 0.00 0.00 54.13 53.57 1u0u s LEU 301 Cb 0.09 -0.95 -0.04 0.00 0.02 0.00 0.00 46.19 45.32 1u0u s LEU 301 CO 0.15 0.09 0.96 0.72 0.02 0.00 0.00 176.35 178.29 1u0u s PHE 302 N -1.12 3.59 0.17 0.29 -0.71 -0.85 -4.91 117.98 114.44 1u0u s PHE 302 Ca 0.08 1.12 0.11 0.00 -1.04 0.00 0.00 56.93 57.19 1u0u s PHE 302 Cb -0.10 -2.61 -0.04 0.00 -1.21 0.00 0.00 43.02 39.06 1u0u s PHE 302 CO 0.04 -0.59 -0.22 -1.58 -1.34 0.00 0.00 175.22 171.53 1u0u s TRP 303 N -3.05 2.38 -0.31 3.49 0.52 -1.26 -1.86 118.94 118.85 1u0u s TRP 303 Ca 0.53 -0.33 0.03 0.00 0.02 0.00 0.00 56.10 56.35 1u0u s TRP 303 Cb -0.11 -1.21 0.17 0.00 -1.15 0.00 0.00 33.47 31.17 1u0u s TRP 303 CO 0.51 0.46 0.46 0.08 0.02 0.00 0.00 176.95 178.47 1u0u s VAL 304 N -1.49 -0.69 -0.09 4.03 1.01 -0.92 -4.83 120.40 117.42 1u0u s VAL 304 Ca 0.20 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1u0u s VAL 304 Cb -0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 1u0u s VAL 304 CO 0.10 -0.25 -0.24 -0.69 0.00 0.00 0.00 175.10 174.02 1u0u s VAL 305 N 2.37 2.05 0.20 2.92 1.01 -1.26 0.58 120.40 128.26 1u0u s VAL 305 Ca 0.11 -1.02 -0.33 0.00 0.00 0.00 0.00 61.98 60.75 1u0u s VAL 305 Cb -0.11 -1.76 -0.13 0.00 0.00 0.00 0.00 36.38 34.38 1u0u s VAL 305 CO -0.24 0.56 1.65 1.57 0.00 0.00 0.00 175.10 178.65 1u0u n HIS 306 N 3.40 2.57 -2.36 5.22 -0.00 0.11 -4.88 115.22 119.28 1u0u n HIS 306 Ca -0.19 0.15 -0.43 0.00 -0.00 0.00 0.00 57.72 57.25 1u0u n HIS 306 Cb 0.53 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 1u0u n HIS 306 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1u0u n PRO 307 N 3.59 3.33 0.00 1.57 -0.04 -1.26 -4.74 135.00 137.44 1u0u n PRO 307 Ca 0.16 -3.35 0.15 0.00 -0.04 0.00 0.00 63.50 60.42 1u0u n PRO 307 Cb 0.33 -3.12 0.73 0.00 -0.04 0.00 0.00 33.50 31.40 1u0u n PRO 307 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u0u n GLY 308 N 3.76 -0.95 0.00 0.55 0.00 -1.26 -4.51 105.19 102.78 1u0u n GLY 308 Ca 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1u0u n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0u n GLY 309 N 1.20 3.67 0.33 -0.02 0.00 -1.26 -4.99 105.19 104.12 1u0u n GLY 309 Ca 0.17 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1u0u n GLY 309 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u0u h ARG 310 N 0.00 0.01 -0.44 1.61 2.43 -1.86 -0.93 114.38 115.20 1u0u h ARG 310 Ca 0.00 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1u0u h ARG 310 Cb 0.00 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1u0u h ARG 310 CO 0.00 0.01 0.13 0.00 -1.51 0.00 0.00 179.97 178.60 1u0u h ALA 311 N 1.93 0.51 -0.28 2.80 0.00 -1.95 0.95 119.26 123.21 1u0u h ALA 311 Ca 0.49 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.52 1u0u h ALA 311 Cb 0.84 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1u0u h ALA 311 CO -0.92 -0.26 -0.04 0.82 0.00 0.00 0.00 179.25 178.85 1u0u h ILE 312 N 0.29 0.75 0.87 0.00 2.04 -1.53 0.45 117.51 120.38 1u0u h ILE 312 Ca 0.21 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 1u0u h ILE 312 Cb 0.22 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1u0u h ILE 312 CO -0.23 0.01 -0.48 -0.07 0.00 0.00 0.00 178.15 177.38 1u0u h LEU 313 N 0.04 -1.18 -1.47 1.44 3.38 -1.13 -0.02 115.31 116.37 1u0u h LEU 313 Ca 0.14 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.30 1u0u h LEU 313 Cb 0.20 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1u0u h LEU 313 CO -0.26 -0.77 0.52 0.44 0.09 0.00 0.00 178.44 178.46 1u0u h ASP 314 N -1.25 0.50 -0.03 -0.43 3.32 -0.62 0.13 116.42 118.04 1u0u h ASP 314 Ca -0.12 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1u0u h ASP 314 Cb 0.98 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1u0u h ASP 314 CO 0.15 0.26 -0.02 0.03 -1.72 0.00 0.00 179.24 177.95 1u0u h ARG 315 N 0.53 0.06 -0.38 3.56 2.47 0.19 -2.37 114.38 118.44 1u0u h ARG 315 Ca 0.39 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 59.03 1u0u h ARG 315 Cb 0.74 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 1u0u h ARG 315 CO -0.14 0.47 0.05 0.28 0.56 0.00 0.00 179.97 181.19 1u0u h VAL 316 N -0.35 1.24 -0.88 2.04 2.07 -0.44 -0.34 116.25 119.59 1u0u h VAL 316 Ca 0.01 -0.87 0.23 0.00 0.82 0.00 0.00 66.70 66.88 1u0u h VAL 316 Cb 0.46 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1u0u h VAL 316 CO 0.00 0.30 0.61 -0.08 0.02 0.00 0.00 177.57 178.42 1u0u h GLU 317 N 0.47 0.19 0.03 1.57 4.81 -0.75 -0.23 114.58 120.67 1u0u h GLU 317 Ca 0.11 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 59.04 1u0u h GLU 317 Cb 0.38 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1u0u h GLU 317 CO 0.01 0.13 -1.68 0.00 -0.73 0.00 0.00 179.01 176.73 1u0u h ALA 318 N 1.59 0.65 -0.04 2.92 0.00 -0.91 -0.31 119.26 123.17 1u0u h ALA 318 Ca 0.44 -1.38 -0.15 0.00 0.00 0.00 0.00 54.91 53.81 1u0u h ALA 318 Cb 1.41 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1u0u h ALA 318 CO -0.09 1.48 -0.66 -0.22 0.00 0.00 0.00 179.25 179.76 1u0u h LYS 319 N 0.02 0.17 -0.02 0.00 1.63 0.08 -3.09 116.57 115.36 1u0u h LYS 319 Ca -0.28 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1u0u h LYS 319 Cb 2.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 1u0u h LYS 319 CO 0.09 0.77 -0.17 1.28 -3.45 0.00 0.00 179.45 177.97 1u0u n LEU 320 N -3.81 2.42 -3.79 5.20 4.77 -0.21 -4.98 117.00 116.60 1u0u n LEU 320 Ca -0.02 -0.90 -0.24 0.00 -0.03 0.00 0.00 56.01 54.81 1u0u n LEU 320 Cb 0.65 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1u0u n LEU 320 CO 0.44 0.43 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.68 1u0u n ASN 321 N 0.69 -1.96 -4.73 -1.43 5.15 -0.90 -4.89 115.26 107.20 1u0u n ASN 321 Ca 0.11 -0.83 -0.41 0.00 -0.60 0.00 0.00 54.58 52.84 1u0u n ASN 321 Cb 0.49 -3.88 -0.04 0.00 -0.53 0.00 0.00 39.78 35.82 1u0u n ASN 321 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1u0u s LEU 322 N -6.87 4.48 0.82 1.20 1.43 -0.18 -4.95 118.68 114.62 1u0u s LEU 322 Ca 0.17 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 1u0u s LEU 322 Cb -0.09 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.63 1u0u s LEU 322 CO 0.83 -0.19 1.14 1.51 0.23 0.00 0.00 176.35 179.87 1u0u s ASP 323 N 0.02 3.73 0.53 2.29 1.47 -1.26 -4.86 116.67 118.59 1u0u s ASP 323 Ca 0.49 2.12 0.35 0.00 1.18 0.00 0.00 52.55 56.69 1u0u s ASP 323 Cb -0.27 -2.56 1.51 0.00 -0.34 0.00 0.00 42.92 41.26 1u0u s ASP 323 CO 0.33 -2.56 1.80 -0.65 0.68 0.00 0.00 175.17 174.77 1u0u h PRO 324 N -1.24 0.03 0.00 2.11 0.11 -1.97 -1.63 132.00 129.42 1u0u h PRO 324 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1u0u h PRO 324 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1u0u h PRO 324 CO 0.47 0.02 0.00 1.79 -0.21 0.00 0.00 178.00 180.07 1u0u h THR 325 N 0.04 0.00 0.36 -1.15 1.35 -2.04 -3.35 112.91 108.12 1u0u h THR 325 Ca 0.56 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1u0u h THR 325 Cb 2.18 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 69.91 1u0u h THR 325 CO -0.04 0.00 -0.36 0.11 -0.25 0.00 0.00 175.52 174.98 1u0u h LYS 326 N 0.00 -0.72 -0.62 4.72 1.79 -1.63 -3.23 116.57 116.89 1u0u h LYS 326 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1u0u h LYS 326 Cb 0.59 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1u0u h LYS 326 CO 0.00 -0.48 0.00 1.28 -1.08 0.00 0.00 179.45 179.17 1u0u n LEU 327 N -5.47 3.40 0.10 2.94 4.77 -1.25 -4.43 117.00 117.06 1u0u n LEU 327 Ca -0.10 -1.72 -0.12 0.00 -0.03 0.00 0.00 56.01 54.04 1u0u n LEU 327 Cb 0.37 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1u0u n LEU 327 CO 0.28 0.56 0.76 0.40 -1.33 0.00 0.00 177.39 178.06 1u0u h ILE 328 N 2.70 0.63 -0.31 -0.08 2.04 -1.72 -0.71 117.51 120.06 1u0u h ILE 328 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1u0u h ILE 328 Cb 1.09 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1u0u h ILE 328 CO 0.17 0.00 0.08 -0.65 0.00 0.00 0.00 178.15 177.75 1u0u h PRO 329 N -0.32 0.19 0.36 2.37 0.11 -1.84 0.18 132.00 133.05 1u0u h PRO 329 Ca 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1u0u h PRO 329 Cb 0.33 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1u0u h PRO 329 CO -0.08 0.13 -0.36 1.15 -0.21 0.00 0.00 178.00 178.63 1u0u h THR 330 N 0.20 0.00 -0.87 -1.15 2.02 -1.83 -1.55 112.91 109.72 1u0u h THR 330 Ca 0.14 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.48 1u0u h THR 330 Cb 0.14 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.48 1u0u h THR 330 CO -0.17 0.00 0.56 0.03 0.37 0.00 0.00 175.52 176.31 1u0u h ARG 331 N -0.72 0.56 -0.70 6.66 3.08 -1.04 -0.56 114.38 121.66 1u0u h ARG 331 Ca -0.05 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1u0u h ARG 331 Cb 0.62 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1u0u h ARG 331 CO -0.04 0.37 0.21 1.25 -1.07 0.00 0.00 179.97 180.69 1u0u h HIS 332 N 0.58 1.12 -0.07 3.04 2.76 -0.29 0.94 115.15 123.24 1u0u h HIS 332 Ca 0.44 -0.11 -0.16 0.00 -2.20 0.00 0.00 60.37 58.34 1u0u h HIS 332 Cb 0.84 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 29.48 1u0u h HIS 332 CO -0.00 0.89 -0.56 0.28 -1.30 0.00 0.00 177.93 177.24 1u0u h VAL 333 N 1.04 1.38 0.05 5.26 2.07 -0.18 -2.58 116.25 123.30 1u0u h VAL 333 Ca 0.23 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1u0u h VAL 333 Cb 0.30 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1u0u h VAL 333 CO -0.01 0.57 -0.06 -0.03 0.02 0.00 0.00 177.57 178.07 1u0u h MET 334 N 0.08 -0.12 0.00 1.57 -1.53 -1.00 0.54 114.93 114.47 1u0u h MET 334 Ca -0.05 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1u0u h MET 334 Cb 1.23 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 32.30 1u0u h MET 334 CO 0.11 -0.08 -0.01 1.03 0.14 0.00 0.00 176.91 178.11 1u0u h SER 335 N -0.12 0.00 0.00 1.39 0.87 -0.88 2.24 113.55 117.04 1u0u h SER 335 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1u0u h SER 335 Cb 0.12 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1u0u h SER 335 CO -0.02 0.01 -2.06 1.21 -0.53 0.00 0.00 176.83 175.43 1u0u n GLU 336 N -3.51 0.67 0.00 2.24 2.13 -0.50 -0.85 120.64 120.81 1u0u n GLU 336 Ca -0.03 -0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1u0u n GLU 336 Cb 0.09 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 -2.34 0.00 -4.37 4.31 4.01 0.18 -4.46 117.16 114.48 1u0u n TYR 337 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1u0u n TYR 337 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 0.15 0.41 3.36 2.72 0.00 0.76 -4.39 105.19 108.19 1u0u n GLY 338 Ca 0.00 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 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 6.18 -0.26 1.61 3.84 -0.34 -4.34 114.94 117.63 1u0u s ASN 339 Ca 0.00 -1.50 0.07 0.00 0.21 0.00 0.00 52.86 51.64 1u0u s ASN 339 Cb 0.00 -2.24 0.57 0.00 -0.55 0.00 0.00 41.25 39.03 1u0u s ASN 339 CO 0.00 -0.91 1.58 0.23 -2.79 0.00 0.00 177.10 175.22 1u0u n MET 340 N 5.68 2.98 0.00 0.43 2.81 -1.26 0.80 117.12 128.57 1u0u n MET 340 Ca -0.12 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.41 1u0u n MET 340 Cb 0.42 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 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 -0.14 0.00 -0.32 7.83 2.88 -1.26 -3.20 113.62 119.41 1u0u n SER 341 Ca 0.34 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 58.04 1u0u n SER 341 Cb 1.19 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.98 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 9.37 -0.20 -0.78 -3.46 4.64 -1.78 -1.51 113.55 119.85 1u0u h SER 342 Ca 0.00 0.25 0.15 0.00 -0.47 0.00 0.00 61.79 61.72 1u0u h SER 342 Cb 0.00 0.38 -0.10 0.00 -0.31 0.00 0.00 62.40 62.37 1u0u h SER 342 CO 0.00 -0.30 0.31 0.00 -0.87 0.00 0.00 176.83 175.97 1u0u h ALA 343 N 1.91 1.11 -0.50 5.18 0.00 -1.81 -3.27 119.26 121.87 1u0u h ALA 343 Ca 0.62 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.69 1u0u h ALA 343 Cb 1.33 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1u0u h ALA 343 CO -0.80 -0.22 -0.30 0.00 0.00 0.00 0.00 179.25 177.93 1u0u h VAL 345 N 0.00 0.41 0.00 0.00 2.07 -1.78 0.32 116.25 117.26 1u0u h VAL 345 Ca 0.08 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 1u0u h VAL 345 Cb 0.21 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1u0u h VAL 345 CO -0.47 0.04 -0.84 0.45 0.02 0.00 0.00 177.57 176.77 1u0u h HIS 346 N 0.24 0.00 -0.27 1.57 3.86 -1.36 -1.84 115.15 117.34 1u0u h HIS 346 Ca 0.64 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.74 1u0u h HIS 346 Cb 1.92 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.38 1u0u h HIS 346 CO -0.00 0.84 -0.30 0.74 0.86 0.00 0.00 177.93 180.06 1u0u h PHE 347 N 0.00 0.64 -0.25 2.45 -1.00 -0.28 -2.20 116.94 116.30 1u0u h PHE 347 Ca -0.01 -0.16 -0.15 0.00 2.81 0.00 0.00 57.97 60.46 1u0u h PHE 347 Cb 1.52 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.93 1u0u h PHE 347 CO 0.00 0.80 -0.44 0.82 -1.61 0.00 0.00 178.31 177.88 1u0u h ILE 348 N 0.48 1.30 -0.74 -0.55 2.04 -1.27 0.03 117.51 118.80 1u0u h ILE 348 Ca 0.06 -1.64 0.07 0.00 1.00 0.00 0.00 64.86 64.35 1u0u h ILE 348 Cb 0.77 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 1u0u h ILE 348 CO 0.06 0.52 0.42 -0.07 0.00 0.00 0.00 178.15 179.09 1u0u h LEU 349 N 0.46 0.62 -0.01 1.44 3.38 -1.13 0.68 115.31 120.76 1u0u h LEU 349 Ca 0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1u0u h LEU 349 Cb 1.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1u0u h LEU 349 CO 0.10 0.39 -0.00 -0.78 0.09 0.00 0.00 178.44 178.23 1u0u h ASP 350 N 0.75 0.01 -0.17 -0.43 3.58 -1.27 -2.43 116.42 116.47 1u0u h ASP 350 Ca 0.34 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1u0u h ASP 350 Cb 0.24 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1u0u h ASP 350 CO -0.21 0.34 0.07 -0.61 -2.88 0.00 0.00 179.24 175.96 1u0u h GLN 351 N -0.32 0.31 -0.33 0.28 5.75 -0.39 -0.14 115.11 120.27 1u0u h GLN 351 Ca 0.00 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1u0u h GLN 351 Cb 0.34 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1u0u h GLN 351 CO 0.00 0.28 0.04 1.15 -2.65 0.00 0.00 178.83 177.65 1u0u h THR 352 N 0.32 1.24 0.01 2.39 2.02 0.53 -1.98 112.91 117.43 1u0u h THR 352 Ca 0.08 -0.87 -0.20 0.00 0.77 0.00 0.00 66.41 66.19 1u0u h THR 352 Cb 0.10 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1u0u h THR 352 CO -0.01 0.29 -0.94 0.08 0.37 0.00 0.00 175.52 175.31 1u0u h ARG 353 N 0.39 0.03 0.00 6.66 0.11 -0.94 -2.22 114.38 118.41 1u0u h ARG 353 Ca 0.10 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.09 1u0u h ARG 353 Cb 0.38 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 1u0u h ARG 353 CO 0.01 0.95 -0.24 0.87 0.10 0.00 0.00 179.97 181.65 1u0u h LYS 354 N 0.01 0.00 0.09 0.08 1.57 -1.01 -2.25 116.57 115.06 1u0u h LYS 354 Ca -0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.49 1u0u h LYS 354 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 1u0u h LYS 354 CO 0.13 0.24 -1.31 0.00 -0.57 0.00 0.00 179.45 177.94 1u0u h ALA 355 N 1.76 0.25 -0.22 3.86 0.00 -1.32 -2.80 119.26 120.78 1u0u h ALA 355 Ca -0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 54.91 53.81 1u0u h ALA 355 Cb 0.84 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1u0u h ALA 355 CO 0.03 1.12 -0.31 0.77 0.00 0.00 0.00 179.25 180.86 1u0u h SER 356 N 0.05 0.45 -0.06 0.00 0.02 -1.24 -1.00 113.55 111.77 1u0u h SER 356 Ca -0.15 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.48 1u0u h SER 356 Cb 1.95 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.35 1u0u h SER 356 CO 0.17 0.74 -0.49 0.25 -1.14 0.00 0.00 176.83 176.36 1u0u h LEU 357 N 0.38 0.67 -0.10 5.07 7.12 -1.41 -1.12 115.31 125.93 1u0u h LEU 357 Ca 0.05 -0.34 -0.22 0.00 0.13 0.00 0.00 57.88 57.50 1u0u h LEU 357 Cb 0.74 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 1u0u h LEU 357 CO 0.06 1.05 -1.01 1.56 -0.13 0.00 0.00 178.44 179.97 1u0u h GLN 358 N 0.49 0.15 -0.21 1.25 4.20 -1.22 -3.25 115.11 116.52 1u0u h GLN 358 Ca 0.02 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1u0u h GLN 358 Cb 1.03 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1u0u h GLN 358 CO 0.10 1.03 0.00 0.09 -0.67 0.00 0.00 178.83 179.38 1u0u n ASN 359 N -3.53 1.42 -1.55 1.46 3.02 -0.40 -4.93 115.26 110.75 1u0u n ASN 359 Ca -0.04 -1.82 -0.15 0.00 -0.03 0.00 0.00 54.58 52.54 1u0u n ASN 359 Cb 0.90 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.91 1u0u n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u0u n GLY 360 N 1.01 0.28 3.69 7.41 0.00 -1.10 -5.00 105.19 111.48 1u0u n GLY 360 Ca 0.13 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.65 0.00 -4.36 0.00 4.64 -1.88 -3.45 113.55 106.86 1u0u h SER 362 Ca -0.48 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.54 1u0u h SER 362 Cb 1.27 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 1u0u h SER 362 CO 0.50 0.04 -0.66 0.42 -0.87 0.00 0.00 176.83 176.25 1u0u s THR 363 N -3.26 0.77 -2.00 2.95 -4.23 -1.26 -0.51 115.64 108.10 1u0u s THR 363 Ca 0.03 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1u0u s THR 363 Cb 0.07 -2.15 0.26 0.00 1.34 0.00 0.00 72.50 72.01 1u0u s THR 363 CO 0.73 -0.45 1.11 0.35 -0.54 0.00 0.00 174.62 175.81 1u0u n THR 364 N -0.28 0.00 -1.85 3.99 -2.24 0.02 -2.47 114.28 111.46 1u0u n THR 364 Ca -0.06 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 1u0u n THR 364 Cb 0.63 -0.35 0.06 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.28 6.09 3.60 3.38 0.00 -1.26 -3.84 105.19 113.44 1u0u n GLY 365 Ca 0.07 -2.36 -0.20 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.81 -5.46 0.00 1.61 1.02 -1.03 -1.88 120.64 114.09 1u0u n GLU 366 Ca 0.43 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 1u0u n GLU 366 Cb 0.91 -5.42 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 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 -1.41 2.51 3.85 0.62 0.00 -1.18 -4.88 105.19 104.69 1u0u n GLY 367 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 4.34 -0.05 0.99 2.01 -0.79 -4.66 118.68 120.52 1u0u s LEU 368 Ca 0.00 1.00 -0.25 0.00 0.01 0.00 0.00 54.13 54.89 1u0u s LEU 368 Cb 0.00 -3.21 -0.22 0.00 0.01 0.00 0.00 46.19 42.77 1u0u s LEU 368 CO 0.00 0.12 1.07 -0.08 1.01 0.00 0.00 176.35 178.46 1u0u h GLU 369 N 3.57 0.14 -6.60 1.70 4.22 -1.86 -3.39 114.58 112.36 1u0u h GLU 369 Ca -0.49 -0.13 -0.69 0.00 0.08 0.00 0.00 59.36 58.13 1u0u h GLU 369 Cb 1.19 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.23 1u0u h GLU 369 CO 0.66 0.84 -0.83 -1.64 -2.18 0.00 0.00 179.01 175.86 1u0u s MET 370 N -3.31 2.05 0.23 1.92 -1.94 -1.26 0.11 119.30 117.10 1u0u s MET 370 Ca -0.16 -0.98 0.01 0.00 -1.71 0.00 0.00 55.69 52.85 1u0u s MET 370 Cb 0.01 -2.14 -0.05 0.00 2.01 0.00 0.00 34.83 34.66 1u0u s MET 370 CO 0.73 0.54 0.08 0.20 -0.01 0.00 0.00 175.02 176.56 1u0u s GLY 371 N -1.23 1.58 -0.00 -0.03 0.00 0.78 -2.00 107.32 106.41 1u0u s GLY 371 Ca 0.13 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 43.11 1u0u s GLY 371 CO 0.03 -1.55 -0.14 0.54 0.00 0.00 0.00 173.10 171.99 1u0u s VAL 372 N -3.80 1.08 -0.07 1.40 0.11 -0.77 0.56 120.40 118.91 1u0u s VAL 372 Ca 0.35 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.77 1u0u s VAL 372 Cb 0.07 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1u0u s VAL 372 CO 0.11 0.26 -0.10 -0.22 -3.33 0.00 0.00 175.10 171.82 1u0u s LEU 373 N -0.44 2.97 -0.08 2.54 0.20 0.16 -2.16 118.68 121.87 1u0u s LEU 373 Ca 0.05 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.76 1u0u s LEU 373 Cb -0.06 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1u0u s LEU 373 CO -0.00 0.33 -0.11 -0.36 -0.29 0.00 0.00 176.35 175.91 1u0u s PHE 374 N -0.61 1.51 -0.09 5.38 0.08 0.20 -1.44 117.98 123.00 1u0u s PHE 374 Ca 0.09 -0.63 0.04 0.00 0.12 0.00 0.00 56.93 56.55 1u0u s PHE 374 Cb -0.11 -1.14 -0.01 0.00 -0.57 0.00 0.00 43.02 41.18 1u0u s PHE 374 CO 0.02 -0.36 -0.22 0.20 -0.10 0.00 0.00 175.22 174.75 1u0u s GLY 375 N 0.99 1.36 0.03 4.36 0.00 -0.66 0.06 107.32 113.46 1u0u s GLY 375 Ca -0.08 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 43.73 1u0u s GLY 375 CO -0.00 -0.41 -0.22 -1.36 0.00 0.00 0.00 173.10 171.10 1u0u s PHE 376 N 0.16 1.94 0.00 1.90 0.08 -1.26 -0.57 117.98 120.23 1u0u s PHE 376 Ca -0.12 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1u0u s PHE 376 Cb -0.16 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1u0u s PHE 376 CO 0.07 0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 1u0u n GLY 377 N 2.04 0.88 3.15 4.36 0.00 -0.81 -2.19 105.19 112.62 1u0u n GLY 377 Ca -0.17 -0.73 -0.55 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 0.00 0.00 1.61 -0.02 -1.26 -1.48 135.00 133.84 1u0u n PRO 378 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1u0u n PRO 378 Cb 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.44 -2.21 3.71 -1.23 0.00 -1.25 -2.51 105.19 104.14 1u0u n GLY 379 Ca 0.22 0.72 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 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 4.35 -0.12 0.99 0.20 -1.18 -4.48 118.68 118.44 1u0u s LEU 380 Ca 0.00 1.86 -0.04 0.00 0.69 0.00 0.00 54.13 56.64 1u0u s LEU 380 Cb 0.00 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 1u0u s LEU 380 CO 0.00 -0.43 0.03 -0.89 -0.29 0.00 0.00 176.35 174.77 1u0u s THR 381 N 1.29 4.56 -0.13 3.68 2.01 -0.55 -1.32 115.64 125.18 1u0u s THR 381 Ca 0.56 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.41 1u0u s THR 381 Cb -0.26 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1u0u s THR 381 CO 0.27 0.57 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.02 1u0u s ILE 382 N -0.52 3.17 -0.20 1.82 -1.09 0.58 -1.93 121.20 123.04 1u0u s ILE 382 Ca 0.10 -0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 57.86 1u0u s ILE 382 Cb -0.12 -2.34 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 1u0u s ILE 382 CO 0.02 0.52 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.62 1u0u s GLU 383 N 0.33 3.55 -0.14 2.79 0.41 0.27 -1.23 118.70 124.68 1u0u s GLU 383 Ca -0.10 -0.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 1u0u s GLU 383 Cb -0.16 -3.02 -0.01 0.00 -1.78 0.00 0.00 34.13 29.16 1u0u s GLU 383 CO 0.05 -0.01 -0.14 0.99 -0.49 0.00 0.00 175.26 175.66 1u0u s THR 384 N 1.04 2.82 -0.11 3.63 2.01 0.98 -1.65 115.64 124.36 1u0u s THR 384 Ca 0.01 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1u0u s THR 384 Cb -0.14 -2.19 0.02 0.00 0.01 0.00 0.00 72.50 70.20 1u0u s THR 384 CO 0.01 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.68 1u0u s VAL 385 N 0.62 1.10 -0.19 3.82 1.01 -0.52 -0.14 120.40 126.09 1u0u s VAL 385 Ca -0.08 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1u0u s VAL 385 Cb -0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1u0u s VAL 385 CO 0.03 0.37 0.47 -0.69 0.00 0.00 0.00 175.10 175.29 1u0u s VAL 386 N 1.52 5.14 0.15 2.92 1.01 0.96 0.40 120.40 132.50 1u0u s VAL 386 Ca 0.02 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.94 1u0u s VAL 386 Cb -0.13 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1u0u s VAL 386 CO -0.07 0.22 0.00 -0.76 0.00 0.00 0.00 175.10 174.49 1u0u s LEU 387 N 1.42 3.36 -0.24 3.92 1.43 0.19 -1.97 118.68 126.79 1u0u s LEU 387 Ca 0.23 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1u0u s LEU 387 Cb -0.15 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1u0u s LEU 387 CO 0.09 0.11 -0.10 -0.75 0.23 0.00 0.00 176.35 175.93 1u0u s LYS 388 N -2.79 2.57 1.01 1.70 2.36 0.29 -0.16 119.74 124.72 1u0u s LYS 388 Ca 0.27 -1.13 -0.12 0.00 -2.55 0.00 0.00 55.97 52.43 1u0u s LYS 388 Cb -0.10 -2.88 0.19 0.00 -1.05 0.00 0.00 37.83 33.99 1u0u s LYS 388 CO 0.19 -0.46 1.09 -1.54 1.55 0.00 0.00 175.35 176.18 1u0u s SER 389 N 1.22 2.54 -0.10 1.43 1.04 0.12 0.30 113.70 120.24 1u0u s SER 389 Ca -0.03 1.23 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1u0u s SER 389 Cb -0.18 -1.90 -0.01 0.00 0.10 0.00 0.00 66.02 64.03 1u0u s SER 389 CO -0.06 -3.19 -0.18 -0.69 0.98 0.00 0.00 173.24 170.09 1u0u s VAL 390 N -2.93 2.59 0.37 5.02 1.01 -1.19 -4.73 120.40 120.55 1u0u s VAL 390 Ca 0.65 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1u0u s VAL 390 Cb -0.19 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1u0u s VAL 390 CO 0.58 0.55 1.32 -2.16 0.00 0.00 0.00 175.10 175.39 1u0u s PRO 391 N 0.18 4.14 -0.18 2.72 0.04 -1.26 -0.80 135.00 139.85 1u0u s PRO 391 Ca -0.11 2.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.99 1u0u s PRO 391 Cb -0.16 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1u0u s PRO 391 CO 0.06 -0.37 0.46 0.96 0.04 0.00 0.00 177.00 178.15 1u0u s ILE 392 N -1.20 5.17 -2.11 0.56 -4.36 0.33 -4.83 121.20 114.76 1u0u s ILE 392 Ca 0.53 0.85 0.31 0.00 -0.26 0.00 0.00 60.65 62.08 1u0u s ILE 392 Cb -0.40 -3.79 0.83 0.00 1.25 0.00 0.00 42.46 40.36 1u0u s ILE 392 CO 0.52 0.25 2.13 0.00 0.24 0.00 0.00 174.94 178.08