#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 -0.43 0.00 -0.67 -1.00 -2.06 1.36 116.94 114.15 1u0u h PHE 6 Ca 0.00 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 1u0u h PHE 6 Cb 0.00 0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1u0u h PHE 6 CO 0.00 -0.25 -0.00 1.05 -1.61 0.00 0.00 178.31 177.50 1u0u h GLU 7 N -0.13 0.00 0.00 1.51 -0.00 -2.05 1.12 114.58 115.03 1u0u h GLU 7 Ca 0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.45 1u0u h GLU 7 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.12 1u0u h GLU 7 CO -0.39 0.00 -0.31 0.78 -0.00 0.00 0.00 179.01 179.09 1u0u h GLY 8 N 0.34 0.00 1.57 1.06 0.00 0.13 0.38 103.07 106.56 1u0u h GLY 8 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1u0u h GLY 8 CO 0.00 0.00 -0.94 -2.75 0.00 0.00 0.00 176.54 172.85 1u0u h PHE 9 N 0.00 0.57 -0.59 5.60 3.57 0.25 -2.80 116.94 123.53 1u0u h PHE 9 Ca -0.00 -0.31 -0.07 0.00 3.53 0.00 0.00 57.97 61.11 1u0u h PHE 9 Cb 0.62 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1u0u h PHE 9 CO 0.00 1.14 0.10 0.00 -2.23 0.00 0.00 178.31 177.31 1u0u h ARG 10 N 0.21 0.98 -0.25 1.11 2.47 -0.02 0.57 114.38 119.46 1u0u h ARG 10 Ca -0.08 -0.26 -0.20 0.00 -1.26 0.00 0.00 59.98 58.19 1u0u h ARG 10 Cb 1.58 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.79 1u0u h ARG 10 CO 0.16 0.93 -0.61 0.87 0.56 0.00 0.00 179.97 181.87 1u0u h LYS 11 N 0.88 0.84 -0.15 0.04 1.79 -1.05 -2.74 116.57 116.17 1u0u h LYS 11 Ca 0.18 -0.57 -0.18 0.00 -2.18 0.00 0.00 60.65 57.90 1u0u h LYS 11 Cb 0.42 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1u0u h LYS 11 CO 0.01 1.20 -0.64 -0.07 -1.08 0.00 0.00 179.45 178.87 1u0u h LEU 12 N 0.62 0.63 -0.15 2.94 3.38 -1.33 -3.32 115.31 118.08 1u0u h LEU 12 Ca -0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1u0u h LEU 12 Cb 1.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1u0u h LEU 12 CO 0.13 1.11 0.04 -0.61 0.09 0.00 0.00 178.44 179.20 1u0u h GLN 13 N 0.40 0.23 -7.36 1.13 4.15 0.19 -3.42 115.11 110.44 1u0u h GLN 13 Ca -0.01 -0.05 -0.50 0.00 0.77 0.00 0.00 58.65 58.85 1u0u h GLN 13 Cb 1.21 -0.03 0.06 0.00 0.21 0.00 0.00 27.48 28.93 1u0u h GLN 13 CO 0.12 0.37 0.39 -0.98 -1.93 0.00 0.00 178.83 176.81 1u0u s ARG 14 N -5.34 3.38 0.70 1.69 1.70 -1.04 0.52 118.95 120.56 1u0u s ARG 14 Ca -0.14 0.62 -0.03 0.00 -0.47 0.00 0.00 55.73 55.71 1u0u s ARG 14 Cb 0.06 -2.09 0.10 0.00 -0.57 0.00 0.00 34.95 32.45 1u0u s ARG 14 CO 0.70 -0.68 0.98 0.00 -1.08 0.00 0.00 175.30 175.22 1u0u s ALA 15 N -3.20 3.49 -0.09 7.88 0.00 0.39 -3.76 121.76 126.48 1u0u s ALA 15 Ca 0.55 -1.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1u0u s ALA 15 Cb -0.11 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 1u0u s ALA 15 CO 0.53 -1.35 -0.16 -0.25 0.00 0.00 0.00 175.76 174.53 1u0u n ASP 16 N -2.82 1.01 -3.34 0.00 8.00 -1.26 -4.84 116.55 113.30 1u0u n ASP 16 Ca 0.12 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1u0u n ASP 16 Cb 0.60 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1u0u n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0u n GLY 17 N 1.53 -1.28 3.84 0.44 0.00 -1.26 -5.02 105.19 103.44 1u0u n GLY 17 Ca -0.06 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 1u0u n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u0u s PHE 18 N 0.00 3.69 0.17 1.61 0.40 -1.26 -4.80 117.98 117.79 1u0u s PHE 18 Ca 0.00 0.88 -0.33 0.00 -0.60 0.00 0.00 56.93 56.88 1u0u s PHE 18 Cb 0.00 -2.23 -0.13 0.00 0.51 0.00 0.00 43.02 41.17 1u0u s PHE 18 CO 0.00 0.63 1.62 0.00 0.70 0.00 0.00 175.22 178.17 1u0u n ALA 19 N 1.98 1.73 -2.65 5.36 0.00 -1.26 -4.37 120.51 121.30 1u0u n ALA 19 Ca -0.15 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 1u0u n ALA 19 Cb 0.53 -2.39 -0.13 0.00 0.00 0.00 0.00 19.45 17.45 1u0u n ALA 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1u0u s SER 20 N 0.99 1.64 -0.32 0.00 0.01 0.28 -0.68 113.70 115.63 1u0u s SER 20 Ca 0.78 -0.45 -0.29 0.00 1.31 0.00 0.00 55.95 57.30 1u0u s SER 20 Cb -0.64 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.50 1u0u s SER 20 CO 0.37 0.03 1.18 -0.63 0.41 0.00 0.00 173.24 174.60 1u0u s ILE 21 N -0.84 4.32 -0.91 1.44 1.01 0.16 -0.15 121.20 126.22 1u0u s ILE 21 Ca 0.01 1.49 0.23 0.00 0.00 0.00 0.00 60.65 62.39 1u0u s ILE 21 Cb -0.08 -4.31 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 1u0u s ILE 21 CO 0.01 -0.52 1.12 0.18 0.00 0.00 0.00 174.94 175.73 1u0u n LEU 22 N 7.28 0.71 -3.62 2.97 4.77 0.16 -1.46 117.00 127.82 1u0u n LEU 22 Ca 0.13 -0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 55.89 1u0u n LEU 22 Cb 0.47 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1u0u n LEU 22 CO 0.62 0.16 0.93 0.00 -1.33 0.00 0.00 177.39 177.76 1u0u s ALA 23 N -3.05 -2.02 -0.15 -1.18 0.00 -1.23 -4.57 121.76 109.56 1u0u s ALA 23 Ca 0.08 0.93 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 1u0u s ALA 23 Cb 0.16 0.27 0.07 0.00 0.00 0.00 0.00 23.12 23.62 1u0u s ALA 23 CO 0.79 -0.85 0.33 0.42 0.00 0.00 0.00 175.76 176.45 1u0u s ILE 24 N -2.68 -0.41 -0.06 0.00 1.01 -1.25 -2.66 121.20 115.15 1u0u s ILE 24 Ca 0.11 0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.02 1u0u s ILE 24 Cb 0.01 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1u0u s ILE 24 CO -0.04 0.09 -0.21 -0.83 0.00 0.00 0.00 174.94 173.95 1u0u s GLY 25 N 2.24 1.38 0.15 6.18 0.00 0.50 -4.51 107.32 113.27 1u0u s GLY 25 Ca -0.02 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 43.78 1u0u s GLY 25 CO -0.10 -0.68 -0.21 -1.59 0.00 0.00 0.00 173.10 170.51 1u0u s THR 26 N -0.34 2.59 -0.02 0.90 2.01 -1.25 -0.48 115.64 119.04 1u0u s THR 26 Ca 0.02 -1.75 -0.29 0.00 0.31 0.00 0.00 61.69 59.98 1u0u s THR 26 Cb -0.12 -2.21 0.07 0.00 0.01 0.00 0.00 72.50 70.25 1u0u s THR 26 CO 0.02 0.00 0.65 0.00 -0.69 0.00 0.00 174.62 174.60 1u0u s ALA 27 N -1.36 -1.69 0.20 7.40 0.00 -0.71 -4.47 121.76 121.13 1u0u s ALA 27 Ca 0.19 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 1u0u s ALA 27 Cb -0.09 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1u0u s ALA 27 CO 0.10 -0.42 0.48 -0.80 0.00 0.00 0.00 175.76 175.13 1u0u s ASN 28 N -1.40 -0.18 0.34 0.00 -0.87 -1.26 -1.80 114.94 109.76 1u0u s ASN 28 Ca -0.10 -0.61 -0.27 0.00 -1.57 0.00 0.00 52.86 50.32 1u0u s ASN 28 Cb -0.00 0.56 -0.09 0.00 -0.02 0.00 0.00 41.25 41.70 1u0u s ASN 28 CO 0.07 -1.05 1.07 -2.84 -2.57 0.00 0.00 177.10 171.77 1u0u s PRO 29 N -3.91 4.39 0.49 -0.60 0.02 -1.26 -4.94 135.00 129.19 1u0u s PRO 29 Ca 0.12 1.64 0.16 0.00 0.02 0.00 0.00 61.00 62.94 1u0u s PRO 29 Cb -0.00 -2.85 1.20 0.00 0.02 0.00 0.00 34.50 32.87 1u0u s PRO 29 CO -0.00 0.04 2.08 -1.35 -0.33 0.00 0.00 177.00 177.43 1u0u h PRO 30 N 3.13 0.13 -5.81 5.54 0.11 -1.98 -3.41 132.00 129.71 1u0u h PRO 30 Ca -0.47 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.26 1u0u h PRO 30 Cb 1.21 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1u0u h PRO 30 CO 0.64 0.09 0.94 1.21 -0.21 0.00 0.00 178.00 180.68 1u0u s ASN 31 N -6.71 5.22 -0.06 -2.05 2.47 -1.26 -4.95 114.94 107.60 1u0u s ASN 31 Ca -0.06 -0.38 -0.30 0.00 0.42 0.00 0.00 52.86 52.54 1u0u s ASN 31 Cb 0.18 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.41 1u0u s ASN 31 CO 0.70 -2.60 0.98 0.00 -3.72 0.00 0.00 177.10 172.47 1u0u s ALA 32 N 9.62 3.30 -0.30 1.71 0.00 -1.26 -1.45 121.76 133.39 1u0u s ALA 32 Ca 0.68 0.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 1u0u s ALA 32 Cb -0.08 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1u0u s ALA 32 CO 0.06 -0.43 0.08 0.14 0.00 0.00 0.00 175.76 175.61 1u0u s VAL 33 N 1.55 3.95 -0.10 0.00 -7.23 0.40 -4.96 120.40 114.01 1u0u s VAL 33 Ca 0.49 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.65 1u0u s VAL 33 Cb -0.19 -3.05 -0.06 0.00 0.56 0.00 0.00 36.38 33.64 1u0u s VAL 33 CO 0.22 0.06 1.88 -1.81 -0.31 0.00 0.00 175.10 175.15 1u0u s ASP 34 N 1.49 6.25 0.13 4.85 1.01 -1.26 -2.71 116.67 126.44 1u0u s ASP 34 Ca 0.02 2.17 -0.14 0.00 0.71 0.00 0.00 52.55 55.32 1u0u s ASP 34 Cb -0.17 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 1u0u s ASP 34 CO 0.02 -1.28 1.59 -0.61 0.21 0.00 0.00 175.17 175.11 1u0u h GLN 35 N 11.41 0.76 -0.86 8.23 5.75 -1.86 -1.77 115.11 136.77 1u0u h GLN 35 Ca -0.42 -0.23 0.19 0.00 -0.15 0.00 0.00 58.65 58.04 1u0u h GLN 35 Cb 1.21 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 1u0u h GLN 35 CO 0.96 0.81 0.57 0.66 -2.65 0.00 0.00 178.83 179.19 1u0u h SER 36 N 0.60 0.36 -0.34 -0.69 4.64 -1.88 -0.53 113.55 115.71 1u0u h SER 36 Ca 0.13 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1u0u h SER 36 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1u0u h SER 36 CO 0.02 0.15 0.00 0.35 -0.87 0.00 0.00 176.83 176.48 1u0u n THR 37 N -4.48 0.95 0.11 2.95 -2.24 -1.17 -4.57 114.28 105.83 1u0u n THR 37 Ca 0.18 -0.97 -0.03 0.00 -2.27 0.00 0.00 64.05 60.95 1u0u n THR 37 Cb 0.68 0.54 0.13 0.00 -2.10 0.00 0.00 70.33 69.57 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 2.10 0.11 -0.53 4.78 3.20 -0.16 -3.22 116.97 123.25 1u0u h TYR 38 Ca 0.00 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1u0u h TYR 38 Cb 0.73 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1u0u h TYR 38 CO 0.23 0.71 0.34 -1.35 -1.64 0.00 0.00 178.16 176.45 1u0u h PRO 39 N 0.06 0.68 -0.50 1.82 0.11 -1.81 -0.12 132.00 132.24 1u0u h PRO 39 Ca -0.01 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1u0u h PRO 39 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1u0u h PRO 39 CO 0.09 0.45 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.89 1u0u h ASP 40 N 0.70 0.81 0.26 -2.05 3.32 -1.90 -2.36 116.42 115.20 1u0u h ASP 40 Ca 0.20 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1u0u h ASP 40 Cb -0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1u0u h ASP 40 CO -0.05 0.88 -0.12 0.15 -1.72 0.00 0.00 179.24 178.37 1u0u h PHE 41 N 0.78 -0.32 -0.12 4.55 3.57 -1.51 -1.48 116.94 122.41 1u0u h PHE 41 Ca 0.15 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1u0u h PHE 41 Cb 0.47 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1u0u h PHE 41 CO 0.03 0.04 -0.39 -0.92 -2.23 0.00 0.00 178.31 174.84 1u0u h TYR 42 N -0.83 -1.10 0.00 0.41 3.20 -1.05 0.75 116.97 118.35 1u0u h TYR 42 Ca -0.04 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1u0u h TYR 42 Cb 0.51 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1u0u h TYR 42 CO 0.05 -0.45 -0.13 0.74 -1.64 0.00 0.00 178.16 176.73 1u0u h PHE 43 N -0.47 0.00 0.02 -3.82 -1.00 -1.51 -1.01 116.94 109.16 1u0u h PHE 43 Ca 0.08 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1u0u h PHE 43 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.17 1u0u h PHE 43 CO -0.46 0.13 -0.01 -0.09 -1.61 0.00 0.00 178.31 176.27 1u0u h ARG 44 N 0.00 -0.03 -0.05 1.51 2.43 0.09 0.39 114.38 118.72 1u0u h ARG 44 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1u0u h ARG 44 Cb 0.24 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1u0u h ARG 44 CO 0.02 0.69 -0.01 0.97 -1.51 0.00 0.00 179.97 180.12 1u0u h ILE 45 N -0.85 1.04 -0.01 1.20 -0.00 0.57 0.19 117.51 119.66 1u0u h ILE 45 Ca -0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 64.86 64.69 1u0u h ILE 45 Cb 0.74 1.02 0.00 0.00 -0.00 0.00 0.00 36.82 38.58 1u0u h ILE 45 CO 0.01 0.05 -0.09 0.41 -0.00 0.00 0.00 178.15 178.53 1u0u n THR 46 N -4.48 0.00 -3.33 2.19 -1.04 -0.40 -4.94 114.28 102.28 1u0u n THR 46 Ca -0.02 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.05 61.65 1u0u n THR 46 Cb 0.12 0.30 0.07 0.00 -1.82 0.00 0.00 70.33 69.01 1u0u n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u0u n GLY 47 N 1.22 -0.29 2.63 3.41 0.00 0.68 -4.89 105.19 107.95 1u0u n GLY 47 Ca 0.17 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.61 3.70 0.19 1.61 5.03 0.13 -4.85 115.26 118.45 1u0u n ASN 48 Ca -0.13 -3.48 -0.11 0.00 0.87 0.00 0.00 54.58 51.73 1u0u n ASN 48 Cb 0.60 -0.52 -0.06 0.00 -1.02 0.00 0.00 39.78 38.78 1u0u n ASN 48 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1u0u h GLU 49 N 2.83 -0.51 0.00 3.52 4.39 -1.93 -3.06 114.58 119.82 1u0u h GLU 49 Ca 0.16 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1u0u h GLU 49 Cb 0.81 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1u0u h GLU 49 CO 0.75 -0.24 0.83 1.12 -1.16 0.00 0.00 179.01 180.31 1u0u h HIS 50 N -1.04 0.00 -3.14 4.33 2.07 -1.95 -2.81 115.15 112.60 1u0u h HIS 50 Ca -0.05 0.00 -0.80 0.00 -2.85 0.00 0.00 60.37 56.67 1u0u h HIS 50 Cb 0.51 0.00 -0.29 0.00 2.57 0.00 0.00 27.41 30.20 1u0u h HIS 50 CO 0.02 0.00 0.60 -1.71 -3.07 0.00 0.00 177.93 173.78 1u0u n ASN 51 N -2.36 5.97 0.17 3.10 4.05 -1.16 -4.73 115.26 120.30 1u0u n ASN 51 Ca -0.00 -3.27 0.13 0.00 0.45 0.00 0.00 54.58 51.88 1u0u n ASN 51 Cb 0.84 -1.29 0.29 0.00 1.23 0.00 0.00 39.78 40.85 1u0u n ASN 51 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 1u0u h THR 52 N 3.51 0.00 0.00 -0.44 1.35 -1.75 -1.19 112.91 114.39 1u0u h THR 52 Ca 0.19 -0.74 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1u0u h THR 52 Cb 0.71 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1u0u h THR 52 CO 1.19 0.00 -0.02 -0.33 -0.25 0.00 0.00 175.52 176.11 1u0u h GLU 53 N 0.00 0.00 0.00 4.72 4.39 -1.89 -2.55 114.58 119.24 1u0u h GLU 53 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1u0u h GLU 53 Cb 0.86 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.46 1u0u h GLU 53 CO 0.00 0.02 -2.22 -0.11 -1.16 0.00 0.00 179.01 175.54 1u0u n LEU 54 N -3.12 2.01 -0.31 1.33 7.94 -1.14 -4.06 117.00 119.65 1u0u n LEU 54 Ca 0.01 0.15 0.32 0.00 -1.11 0.00 0.00 56.01 55.38 1u0u n LEU 54 Cb 0.35 -0.68 0.69 0.00 0.53 0.00 0.00 43.42 44.32 1u0u n LEU 54 CO 0.29 0.59 1.29 0.50 -1.11 0.00 0.00 177.39 178.95 1u0u h LYS 55 N -0.55 0.09 0.09 1.96 3.64 -1.25 0.28 116.57 120.84 1u0u h LYS 55 Ca -0.53 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 58.65 1u0u h LYS 55 Cb 1.57 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 33.38 1u0u h LYS 55 CO -0.26 0.06 -0.79 0.38 -2.27 0.00 0.00 179.45 176.57 1u0u h ASP 56 N 0.10 0.54 -0.98 4.20 2.03 -1.67 -0.32 116.42 120.31 1u0u h ASP 56 Ca 0.56 -0.87 0.04 0.00 -0.73 0.00 0.00 57.03 56.03 1u0u h ASP 56 Cb 2.04 -0.17 -0.06 0.00 -0.83 0.00 0.00 39.33 40.31 1u0u h ASP 56 CO -0.08 1.36 0.64 0.50 -1.03 0.00 0.00 179.24 180.63 1u0u h LYS 57 N -0.20 1.19 -0.14 4.15 3.64 -0.76 0.96 116.57 125.41 1u0u h LYS 57 Ca -0.12 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 1u0u h LYS 57 Cb 1.56 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1u0u h LYS 57 CO 0.15 0.79 -0.56 0.35 -2.27 0.00 0.00 179.45 177.91 1u0u h PHE 58 N 1.22 0.53 -0.37 1.91 3.04 -0.66 -2.31 116.94 120.30 1u0u h PHE 58 Ca 0.39 -0.19 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 1u0u h PHE 58 Cb 0.03 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1u0u h PHE 58 CO -0.00 0.89 0.20 -0.22 -2.02 0.00 0.00 178.31 177.16 1u0u h LYS 59 N 0.32 0.52 -0.28 1.11 3.64 0.79 -0.82 116.57 121.86 1u0u h LYS 59 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1u0u h LYS 59 Cb 1.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1u0u h LYS 59 CO 0.10 0.44 0.01 0.00 -2.27 0.00 0.00 179.45 177.72 1u0u h ARG 60 N 0.47 0.48 -0.80 1.90 2.47 -0.85 -1.35 114.38 116.70 1u0u h ARG 60 Ca 0.13 -0.15 0.14 0.00 -1.26 0.00 0.00 59.98 58.84 1u0u h ARG 60 Cb 0.07 -0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.25 1u0u h ARG 60 CO -0.02 0.63 0.38 0.82 0.56 0.00 0.00 179.97 182.35 1u0u h ILE 61 N 0.28 0.73 0.00 2.04 2.04 -1.21 0.39 117.51 121.78 1u0u h ILE 61 Ca 0.08 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1u0u h ILE 61 Cb 0.41 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1u0u h ILE 61 CO 0.01 0.10 -0.32 0.00 0.00 0.00 0.00 178.15 177.95 1u0u h GLU 63 N 0.00 0.58 0.00 0.00 5.08 0.66 -3.30 114.58 117.60 1u0u h GLU 63 Ca -0.00 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 1u0u h GLU 63 Cb 0.74 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1u0u h GLU 63 CO 0.04 1.27 -0.08 0.00 -1.00 0.00 0.00 179.01 179.24 1u0u h ARG 64 N 0.30 0.00 0.00 2.33 3.08 -0.14 -3.33 114.38 116.62 1u0u h ARG 64 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1u0u h ARG 64 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1u0u h ARG 64 CO 0.20 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.76 1u0u h SER 65 N 0.00 0.00 0.00 7.04 4.64 -1.27 -3.46 113.55 120.50 1u0u h SER 65 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0u h SER 65 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1u0u h SER 65 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1u0u n ALA 66 N -1.92 0.00 -2.32 5.18 0.00 -1.25 -4.52 120.51 115.67 1u0u n ALA 66 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1u0u n ALA 66 Cb 0.15 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.46 3.94 -1.60 0.00 1.01 -1.26 -4.48 121.20 117.34 1u0u s ILE 67 Ca 0.00 1.30 0.15 0.00 0.00 0.00 0.00 60.65 62.10 1u0u s ILE 67 Cb 0.00 -3.84 0.30 0.00 0.01 0.00 0.00 42.46 38.94 1u0u s ILE 67 CO 0.00 0.00 1.21 0.29 0.00 0.00 0.00 174.94 176.44 1u0u n LYS 68 N 5.23 2.13 0.00 2.79 5.02 0.12 -4.77 118.16 128.67 1u0u n LYS 68 Ca 0.12 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.49 1u0u n LYS 68 Cb 0.45 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1u0u n LYS 68 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1u0u n GLN 69 N 0.92 0.00 -3.94 1.97 7.27 -0.31 -4.28 117.38 119.01 1u0u n GLN 69 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.11 1u0u n GLN 69 Cb 0.46 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.01 1u0u n GLN 69 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1u0u s ARG 70 N -1.79 0.61 -0.18 3.69 0.52 -1.10 -2.77 118.95 117.93 1u0u s ARG 70 Ca 0.00 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 1u0u s ARG 70 Cb 0.00 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.69 1u0u s ARG 70 CO 0.00 -0.15 -0.03 0.71 0.02 0.00 0.00 175.30 175.84 1u0u s TYR 71 N -2.84 2.99 -0.04 -0.53 1.51 -1.26 0.15 117.35 117.33 1u0u s TYR 71 Ca -0.03 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.54 1u0u s TYR 71 Cb 0.00 -2.03 -0.00 0.00 -0.11 0.00 0.00 41.96 39.83 1u0u s TYR 71 CO -0.06 -0.24 -0.15 -1.64 -1.11 0.00 0.00 175.55 172.36 1u0u s MET 72 N 0.84 1.55 0.32 -0.62 -1.94 -0.52 0.62 119.30 119.55 1u0u s MET 72 Ca -0.01 -0.51 0.12 0.00 -1.71 0.00 0.00 55.69 53.59 1u0u s MET 72 Cb -0.14 -1.36 0.53 0.00 2.01 0.00 0.00 34.83 35.87 1u0u s MET 72 CO 0.02 0.19 1.71 -0.92 -0.01 0.00 0.00 175.02 176.00 1u0u h TYR 73 N 6.35 0.00 -3.02 -0.03 3.20 -1.92 -3.37 116.97 118.16 1u0u h TYR 73 Ca -0.33 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 60.98 1u0u h TYR 73 Cb 1.17 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 1u0u h TYR 73 CO 0.44 0.50 0.79 -0.51 -1.64 0.00 0.00 178.16 177.74 1u0u s LEU 74 N -7.78 4.21 0.51 2.82 1.43 -1.26 -5.00 118.68 113.61 1u0u s LEU 74 Ca -0.02 1.68 0.05 0.00 -1.03 0.00 0.00 54.13 54.81 1u0u s LEU 74 Cb 0.13 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.82 1u0u s LEU 74 CO 0.74 -0.66 0.29 0.42 0.23 0.00 0.00 176.35 177.37 1u0u s THR 75 N 2.88 1.69 0.31 5.49 -4.23 -1.26 -4.97 115.64 115.55 1u0u s THR 75 Ca 0.53 -1.61 0.14 0.00 -1.18 0.00 0.00 61.69 59.57 1u0u s THR 75 Cb -0.22 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.40 1u0u s THR 75 CO 0.16 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 175.93 1u0u h GLU 76 N 0.97 0.00 -0.28 3.99 4.81 -1.98 -0.36 114.58 121.73 1u0u h GLU 76 Ca -0.39 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.66 1u0u h GLU 76 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1u0u h GLU 76 CO 0.62 0.42 -0.52 0.93 -0.73 0.00 0.00 179.01 179.74 1u0u h GLU 77 N 0.00 0.82 -0.19 1.92 3.07 -1.98 0.11 114.58 118.32 1u0u h GLU 77 Ca -0.00 -0.50 -0.20 0.00 -0.50 0.00 0.00 59.36 58.15 1u0u h GLU 77 Cb 0.80 0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1u0u h GLU 77 CO 0.05 1.13 -0.68 0.82 -1.40 0.00 0.00 179.01 178.94 1u0u h ILE 78 N 0.64 1.28 -0.23 3.13 2.04 -1.87 -2.92 117.51 119.58 1u0u h ILE 78 Ca 0.02 -1.88 -0.15 0.00 1.00 0.00 0.00 64.86 63.86 1u0u h ILE 78 Cb 1.11 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 1u0u h ILE 78 CO 0.11 0.60 -0.48 -0.07 0.00 0.00 0.00 178.15 178.31 1u0u h LEU 79 N 0.55 0.66 -1.04 1.44 3.38 -1.05 -2.59 115.31 116.66 1u0u h LEU 79 Ca -0.03 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1u0u h LEU 79 Cb 1.30 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1u0u h LEU 79 CO 0.14 1.04 0.63 0.11 0.09 0.00 0.00 178.44 180.45 1u0u h LYS 80 N 0.49 1.06 -0.00 1.13 1.57 -0.76 -0.37 116.57 119.69 1u0u h LYS 80 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1u0u h LYS 80 Cb 1.01 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1u0u h LYS 80 CO 0.09 0.70 -0.13 0.36 -0.57 0.00 0.00 179.45 179.90 1u0u n LYS 81 N -4.53 0.29 -3.26 3.15 2.85 -1.11 -4.30 118.16 111.25 1u0u n LYS 81 Ca 0.16 -0.08 -0.25 0.00 -1.05 0.00 0.00 58.31 57.09 1u0u n LYS 81 Cb 0.24 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.05 1u0u n LYS 81 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1u0u n ASN 82 N -1.29 1.14 0.29 -5.58 3.02 -0.16 -4.94 115.26 107.74 1u0u n ASN 82 Ca 0.10 -2.89 0.20 0.00 -0.03 0.00 0.00 54.58 51.96 1u0u n ASN 82 Cb 0.31 -0.65 1.00 0.00 -0.61 0.00 0.00 39.78 39.83 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 4.08 0.00 0.00 3.52 0.11 -1.71 -1.52 132.00 136.48 1u0u h PRO 83 Ca 0.11 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1u0u h PRO 83 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1u0u h PRO 83 CO 0.56 0.00 -0.43 -0.44 -0.21 0.00 0.00 178.00 177.48 1u0u h ASP 84 N 0.00 0.00 1.16 -2.05 3.45 -1.89 0.57 116.42 117.66 1u0u h ASP 84 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1u0u h ASP 84 Cb 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1u0u h ASP 84 CO 0.00 0.43 -0.16 0.58 -1.57 0.00 0.00 179.24 178.52 1u0u h VAL 85 N 0.00 0.36 0.00 -1.35 2.07 -1.61 -2.77 116.25 112.95 1u0u h VAL 85 Ca -0.00 -1.06 -0.18 0.00 0.82 0.00 0.00 66.70 66.28 1u0u h VAL 85 Cb 0.80 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1u0u h VAL 85 CO 0.06 0.16 -1.05 0.00 0.02 0.00 0.00 177.57 176.75 1u0u s ALA 87 N -2.82 3.15 0.01 0.00 0.00 -0.15 -2.33 121.76 119.62 1u0u s ALA 87 Ca 0.00 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 1u0u s ALA 87 Cb 0.09 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1u0u s ALA 87 CO 0.80 -0.79 0.92 0.35 0.00 0.00 0.00 175.76 177.03 1u0u h PHE 88 N 2.46 -0.35 0.00 0.00 3.57 -1.86 -3.22 116.94 117.54 1u0u h PHE 88 Ca -0.49 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1u0u h PHE 88 Cb 1.25 0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.10 1u0u h PHE 88 CO 0.53 -0.22 0.00 1.55 -2.23 0.00 0.00 178.31 177.94 1u0u n VAL 89 N -3.23 0.00 0.17 1.41 3.14 -1.26 -4.59 118.33 113.97 1u0u n VAL 89 Ca -0.05 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.43 1u0u n VAL 89 Cb 0.15 0.69 0.62 0.00 -1.06 0.00 0.00 33.84 34.23 1u0u n VAL 89 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1u0u h GLU 90 N 0.00 0.08 -4.07 1.45 3.07 -1.96 -3.43 114.58 109.72 1u0u h GLU 90 Ca 0.00 -0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.61 1u0u h GLU 90 Cb 0.68 -0.02 -0.25 0.00 -0.84 0.00 0.00 28.75 28.32 1u0u h GLU 90 CO 0.00 0.05 -0.73 0.54 -1.40 0.00 0.00 179.01 177.48 1u0u s VAL 91 N -5.13 0.22 1.09 3.13 0.11 -1.26 -5.15 120.40 113.41 1u0u s VAL 91 Ca -0.06 -0.44 -0.13 0.00 -2.93 0.00 0.00 61.98 58.42 1u0u s VAL 91 Cb 0.18 -0.25 0.20 0.00 -1.53 0.00 0.00 36.38 34.97 1u0u s VAL 91 CO 0.69 -0.15 0.78 -0.81 -3.33 0.00 0.00 175.10 172.29 1u0u n PRO 92 N 2.45 -1.69 0.00 1.54 -0.04 -1.26 -4.82 135.00 131.17 1u0u n PRO 92 Ca -0.17 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1u0u n PRO 92 Cb 0.58 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1u0u n PRO 92 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1u0u n SER 93 N -3.82 0.00 -0.34 3.54 3.41 -0.06 -4.87 113.62 111.48 1u0u n SER 93 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 1u0u n SER 93 Cb 0.55 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 1u0u n SER 93 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1u0u n LEU 94 N 0.00 -0.86 -0.26 1.04 0.00 -0.10 -1.25 117.00 115.57 1u0u n LEU 94 Ca 0.00 1.52 0.07 0.00 0.00 0.00 0.00 56.01 57.59 1u0u n LEU 94 Cb 0.00 -0.22 0.20 0.00 0.00 0.00 0.00 43.42 43.40 1u0u n LEU 94 CO 0.00 -1.21 0.95 0.44 0.00 0.00 0.00 177.39 177.57 1u0u h ASP 95 N 0.00 0.08 -0.66 1.96 3.45 -1.94 0.31 116.42 119.61 1u0u h ASP 95 Ca 0.13 0.15 0.06 0.00 0.43 0.00 0.00 57.03 57.79 1u0u h ASP 95 Cb 0.33 0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.23 1u0u h ASP 95 CO -0.76 -0.02 0.37 0.00 -1.57 0.00 0.00 179.24 177.26 1u0u h ALA 96 N 1.62 0.89 -0.35 3.45 0.00 -1.58 -2.70 119.26 120.59 1u0u h ALA 96 Ca 0.44 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1u0u h ALA 96 Cb 0.76 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1u0u h ALA 96 CO -0.51 0.05 0.17 0.00 0.00 0.00 0.00 179.25 178.96 1u0u h ARG 97 N 0.68 0.50 -0.50 0.00 3.08 -0.14 -2.90 114.38 115.11 1u0u h ARG 97 Ca 0.30 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.35 1u0u h ARG 97 Cb 0.19 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1u0u h ARG 97 CO -0.18 0.46 0.34 1.96 -1.07 0.00 0.00 179.97 181.47 1u0u h GLN 98 N 0.43 0.33 -0.16 0.04 1.08 -0.71 -0.34 115.11 115.78 1u0u h GLN 98 Ca 0.12 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 1u0u h GLN 98 Cb 0.12 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1u0u h GLN 98 CO -0.02 0.22 -0.66 0.00 -0.95 0.00 0.00 178.83 177.42 1u0u h ALA 99 N 1.74 0.55 0.41 3.87 0.00 -1.36 -0.84 119.26 123.64 1u0u h ALA 99 Ca 0.23 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1u0u h ALA 99 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1u0u h ALA 99 CO -0.05 0.71 -0.20 0.52 0.00 0.00 0.00 179.25 180.23 1u0u h MET 100 N 0.44 -0.54 0.04 0.00 2.86 -0.93 -3.11 114.93 113.69 1u0u h MET 100 Ca -0.02 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1u0u h MET 100 Cb 1.24 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.98 1u0u h MET 100 CO 0.13 -0.35 -0.29 -0.07 1.06 0.00 0.00 176.91 177.39 1u0u h LEU 101 N -0.57 -0.85 -1.49 1.22 4.07 -1.16 0.74 115.31 117.27 1u0u h LEU 101 Ca -0.06 0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.03 1u0u h LEU 101 Cb 0.44 0.34 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 1u0u h LEU 101 CO 0.09 -0.36 0.52 0.00 -1.08 0.00 0.00 178.44 177.61 1u0u h ALA 102 N 0.29 1.58 0.00 1.53 0.00 -1.15 -2.65 119.26 118.86 1u0u h ALA 102 Ca 0.05 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1u0u h ALA 102 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1u0u h ALA 102 CO -0.22 -0.55 -1.84 -1.33 0.00 0.00 0.00 179.25 175.31 1u0u n MET 103 N -2.85 0.49 0.06 0.00 2.81 -0.56 -4.65 117.12 112.43 1u0u n MET 103 Ca -0.00 0.21 -0.12 0.00 -1.81 0.00 0.00 57.70 55.98 1u0u n MET 103 Cb 0.57 -1.34 -0.08 0.00 -0.71 0.00 0.00 33.22 31.66 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 -0.86 -0.21 -0.67 0.03 4.57 -0.70 -2.70 114.58 114.03 1u0u h GLU 104 Ca -0.40 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 57.92 1u0u h GLU 104 Cb 1.31 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.82 1u0u h GLU 104 CO -0.25 0.22 -0.20 0.28 -1.18 0.00 0.00 179.01 177.88 1u0u h VAL 105 N -0.79 0.28 -0.44 0.32 2.07 -1.71 0.15 116.25 116.13 1u0u h VAL 105 Ca -0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1u0u h VAL 105 Cb 0.53 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1u0u h VAL 105 CO 0.04 0.00 -0.09 -0.65 0.02 0.00 0.00 177.57 176.88 1u0u h PRO 106 N -0.03 0.85 0.19 1.57 0.11 -1.73 -2.10 132.00 130.86 1u0u h PRO 106 Ca 0.31 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1u0u h PRO 106 Cb 0.51 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 1u0u h PRO 106 CO -0.70 0.95 -0.45 -0.09 -0.21 0.00 0.00 178.00 177.50 1u0u h ARG 107 N 0.68 -0.67 -0.55 1.05 2.43 -0.70 -1.02 114.38 115.60 1u0u h ARG 107 Ca 0.11 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1u0u h ARG 107 Cb 0.63 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 1u0u h ARG 107 CO 0.04 -0.45 0.12 -0.07 -1.51 0.00 0.00 179.97 178.10 1u0u h LEU 108 N -0.70 0.02 -0.26 3.80 3.38 -0.83 -2.42 115.31 118.30 1u0u h LEU 108 Ca -0.02 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1u0u h LEU 108 Cb 0.67 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 1u0u h LEU 108 CO -0.20 0.03 -0.28 0.00 0.09 0.00 0.00 178.44 178.08 1u0u h ALA 109 N 1.42 -0.19 -0.97 1.53 0.00 -0.83 -0.47 119.26 119.75 1u0u h ALA 109 Ca 0.28 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1u0u h ALA 109 Cb 0.38 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1u0u h ALA 109 CO -0.35 -0.71 0.62 -0.22 0.00 0.00 0.00 179.25 178.59 1u0u h LYS 110 N -0.28 1.09 -0.29 0.00 3.64 -0.74 -0.92 116.57 119.08 1u0u h LYS 110 Ca 0.14 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1u0u h LYS 110 Cb 0.50 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1u0u h LYS 110 CO -0.42 0.72 0.08 1.49 -2.27 0.00 0.00 179.45 179.05 1u0u h GLU 111 N 1.12 0.45 -0.24 1.90 4.81 -0.90 -0.66 114.58 121.06 1u0u h GLU 111 Ca 0.43 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1u0u h GLU 111 Cb 0.19 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1u0u h GLU 111 CO -0.18 0.51 0.02 0.00 -0.73 0.00 0.00 179.01 178.63 1u0u h ALA 112 N 0.92 0.22 0.00 2.92 0.00 -0.39 -2.25 119.26 120.68 1u0u h ALA 112 Ca 0.09 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1u0u h ALA 112 Cb 0.25 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1u0u h ALA 112 CO -0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 179.25 178.43 1u0u h ALA 113 N 1.19 1.15 -0.78 0.00 0.00 -1.11 -2.65 119.26 117.06 1u0u h ALA 113 Ca 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1u0u h ALA 113 Cb 0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1u0u h ALA 113 CO -0.17 0.51 0.47 0.93 0.00 0.00 0.00 179.25 180.99 1u0u h GLU 114 N 0.00 1.06 -0.33 0.00 4.39 -0.51 0.80 114.58 119.98 1u0u h GLU 114 Ca -0.00 -0.09 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 1u0u h GLU 114 Cb 0.81 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1u0u h GLU 114 CO 0.05 0.74 -0.38 0.87 -1.16 0.00 0.00 179.01 179.14 1u0u h LYS 115 N 1.08 0.84 -0.15 2.33 1.57 -1.24 -2.25 116.57 118.75 1u0u h LYS 115 Ca 0.28 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1u0u h LYS 115 Cb -0.04 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1u0u h LYS 115 CO -0.05 1.10 0.07 0.00 -0.57 0.00 0.00 179.45 180.00 1u0u h ALA 116 N 0.73 0.20 -0.04 3.86 0.00 -0.91 -0.80 119.26 122.30 1u0u h ALA 116 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1u0u h ALA 116 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1u0u h ALA 116 CO 0.09 -0.24 -0.11 0.82 0.00 0.00 0.00 179.25 179.81 1u0u h ILE 117 N 0.11 1.10 -0.01 0.00 1.08 0.57 -0.16 117.51 120.20 1u0u h ILE 117 Ca 0.05 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1u0u h ILE 117 Cb 0.13 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1u0u h ILE 117 CO -0.01 0.14 -0.06 -0.61 -0.69 0.00 0.00 178.15 176.93 1u0u h GLN 118 N 0.05 0.06 -0.79 2.37 4.15 -1.05 -1.88 115.11 118.03 1u0u h GLN 118 Ca 0.01 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.44 1u0u h GLN 118 Cb 0.23 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.88 1u0u h GLN 118 CO 0.02 0.71 0.47 1.49 -1.93 0.00 0.00 178.83 179.59 1u0u h GLU 119 N -0.58 0.84 -0.40 1.69 4.81 -0.82 -0.76 114.58 119.37 1u0u h GLU 119 Ca -0.00 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1u0u h GLU 119 Cb 0.72 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1u0u h GLU 119 CO 0.01 0.56 0.08 2.35 -0.73 0.00 0.00 179.01 181.28 1u0u h TRP 120 N 0.87 0.13 -2.68 0.92 7.01 -1.00 -3.47 115.95 117.72 1u0u h TRP 120 Ca 0.35 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 61.23 1u0u h TRP 120 Cb 0.17 0.00 0.05 0.00 -2.10 0.00 0.00 29.16 27.28 1u0u h TRP 120 CO -0.05 0.01 -0.23 0.41 -2.79 0.00 0.00 178.44 175.79 1u0u n GLY 121 N -1.25 0.44 3.33 2.65 0.00 -0.29 -4.89 105.19 105.18 1u0u n GLY 121 Ca 0.03 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 -5.45 1.52 0.01 1.61 -1.52 -1.25 -5.08 119.66 109.50 1u0u s GLN 122 Ca 0.20 -1.85 -0.30 0.00 -1.95 0.00 0.00 55.36 51.46 1u0u s GLN 122 Cb -0.09 -0.18 -0.04 0.00 -0.22 0.00 0.00 33.01 32.48 1u0u s GLN 122 CO 0.25 -0.38 1.14 0.45 -0.25 0.00 0.00 175.29 176.50 1u0u s SER 123 N -3.35 7.15 0.26 5.90 0.15 -1.26 -4.90 113.70 117.65 1u0u s SER 123 Ca 0.36 1.86 0.16 0.00 0.70 0.00 0.00 55.95 59.03 1u0u s SER 123 Cb 0.06 -2.57 0.87 0.00 -1.71 0.00 0.00 66.02 62.67 1u0u s SER 123 CO 0.16 -0.44 1.47 0.29 1.20 0.00 0.00 173.24 175.91 1u0u n LYS 124 N 4.26 0.10 0.00 5.44 5.02 -1.26 0.42 118.16 132.15 1u0u n LYS 124 Ca 0.09 0.59 0.14 0.00 -2.02 0.00 0.00 58.31 57.11 1u0u n LYS 124 Cb 0.48 -1.90 0.68 0.00 -0.02 0.00 0.00 35.03 34.26 1u0u n LYS 124 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1u0u n SER 125 N -2.07 0.00 0.15 4.39 3.41 -1.26 -2.67 113.62 115.57 1u0u n SER 125 Ca -0.01 0.17 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1u0u n SER 125 Cb 0.08 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 63.69 1u0u n SER 125 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1u0u h GLY 126 N 4.88 0.00 -6.16 5.00 0.00 -0.41 -3.44 103.07 102.93 1u0u h GLY 126 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1u0u h GLY 126 CO 0.00 0.00 1.23 -0.42 0.00 0.00 0.00 176.54 177.35 1u0u s ILE 127 N -3.00 3.41 -0.08 2.60 1.01 -1.09 -4.33 121.20 119.72 1u0u s ILE 127 Ca 0.04 0.46 0.14 0.00 0.00 0.00 0.00 60.65 61.29 1u0u s ILE 127 Cb 0.07 -3.42 -0.22 0.00 0.01 0.00 0.00 42.46 38.90 1u0u s ILE 127 CO 0.74 -0.18 0.60 0.35 0.00 0.00 0.00 174.94 176.44 1u0u n THR 128 N 6.59 1.47 -4.11 2.92 -2.24 -0.32 -4.81 114.28 113.78 1u0u n THR 128 Ca 0.22 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 1u0u n THR 128 Cb 0.44 -0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 67.68 1u0u n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1u0u s HIS 129 N -2.66 0.74 -0.11 4.78 3.76 -1.08 -1.84 115.29 118.89 1u0u s HIS 129 Ca -0.05 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1u0u s HIS 129 Cb 0.08 -0.44 0.03 0.00 1.11 0.00 0.00 32.58 33.35 1u0u s HIS 129 CO 0.82 -0.05 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.44 1u0u s LEU 130 N -1.36 1.09 -0.25 0.89 1.98 -0.61 -0.04 118.68 120.37 1u0u s LEU 130 Ca -0.07 -0.30 -0.05 0.00 -2.89 0.00 0.00 54.13 50.82 1u0u s LEU 130 Cb -0.09 -0.75 0.00 0.00 0.66 0.00 0.00 46.19 46.01 1u0u s LEU 130 CO 0.01 -0.15 0.01 -0.63 -1.89 0.00 0.00 176.35 173.70 1u0u s ILE 131 N 1.76 3.59 -0.14 6.68 1.01 -0.56 -1.76 121.20 131.78 1u0u s ILE 131 Ca 0.04 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1u0u s ILE 131 Cb -0.13 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 1u0u s ILE 131 CO -0.08 0.26 -0.16 0.12 0.00 0.00 0.00 174.94 175.09 1u0u s PHE 132 N 1.47 2.76 -0.03 3.97 2.19 -0.40 -0.14 117.98 127.80 1u0u s PHE 132 Ca 0.04 -0.94 0.05 0.00 0.33 0.00 0.00 56.93 56.41 1u0u s PHE 132 Cb -0.16 -1.86 -0.01 0.00 -1.31 0.00 0.00 43.02 39.68 1u0u s PHE 132 CO -0.01 -0.40 -0.19 0.00 1.83 0.00 0.00 175.22 176.45 1u0u s SER 134 N -0.24 -0.61 0.24 0.00 0.15 -1.19 -1.17 113.70 110.88 1u0u s SER 134 Ca 0.02 0.86 -0.09 0.00 0.70 0.00 0.00 55.95 57.45 1u0u s SER 134 Cb -0.09 0.76 0.39 0.00 -1.71 0.00 0.00 66.02 65.37 1u0u s SER 134 CO 0.01 -0.43 1.63 0.74 1.20 0.00 0.00 173.24 176.38 1u0u h THR 135 N 3.23 0.34 -4.03 6.45 2.02 -1.87 -3.15 112.91 115.89 1u0u h THR 135 Ca -0.26 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 1u0u h THR 135 Cb 1.15 0.26 -0.14 0.00 -1.74 0.00 0.00 68.15 67.68 1u0u h THR 135 CO 0.27 0.01 -0.46 0.42 0.37 0.00 0.00 175.52 176.13 1u0u s THR 136 N -6.15 0.12 -0.02 3.16 -4.23 -1.26 0.10 115.64 107.36 1u0u s THR 136 Ca -0.14 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1u0u s THR 136 Cb 0.22 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.36 1u0u s THR 136 CO 0.75 -0.54 -0.12 0.28 -0.54 0.00 0.00 174.62 174.45 1u0u s THR 137 N -3.95 1.00 0.12 3.99 -1.32 -1.26 -4.94 115.64 109.29 1u0u s THR 137 Ca 0.14 -0.50 -0.13 0.00 -1.21 0.00 0.00 61.69 59.98 1u0u s THR 137 Cb 0.05 -0.87 -0.08 0.00 -1.51 0.00 0.00 72.50 70.10 1u0u s THR 137 CO -0.04 0.30 1.42 1.55 -2.21 0.00 0.00 174.62 175.63 1u0u h PRO 138 N 6.16 0.83 0.00 7.08 0.13 -1.94 -3.49 132.00 140.78 1u0u h PRO 138 Ca -0.33 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1u0u h PRO 138 Cb 1.17 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1u0u h PRO 138 CO 0.49 1.12 0.00 -0.25 -0.23 0.00 0.00 178.00 179.13 1u0u n ASP 139 N -4.10 0.60 -3.79 1.44 10.43 -1.26 -5.09 116.55 114.78 1u0u n ASP 139 Ca -0.04 -0.19 -0.22 0.00 2.57 0.00 0.00 54.79 56.91 1u0u n ASP 139 Cb 0.56 0.00 -0.17 0.00 1.84 0.00 0.00 41.12 43.35 1u0u n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1u0u s LEU 140 N 0.00 0.70 0.71 0.64 1.02 -1.26 -3.19 118.68 117.31 1u0u s LEU 140 Ca 0.00 -0.09 -0.16 0.00 0.02 0.00 0.00 54.13 53.90 1u0u s LEU 140 Cb 0.00 -0.44 0.03 0.00 0.02 0.00 0.00 46.19 45.80 1u0u s LEU 140 CO 0.00 -0.17 1.23 -2.16 0.02 0.00 0.00 176.35 175.27 1u0u s PRO 141 N 1.81 2.20 0.22 1.29 0.04 -1.26 -5.16 135.00 134.14 1u0u s PRO 141 Ca 0.03 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 1u0u s PRO 141 Cb -0.13 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1u0u s PRO 141 CO -0.05 -1.81 0.24 0.41 0.04 0.00 0.00 177.00 175.83 1u0u n GLY 142 N 0.55 -1.99 0.26 0.56 0.00 -1.19 -4.84 105.19 98.54 1u0u n GLY 142 Ca 0.14 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.73 1u0u n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h ALA 143 N -2.07 1.41 -0.41 4.61 0.00 -1.94 -2.89 119.26 117.97 1u0u h ALA 143 Ca -0.08 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1u0u h ALA 143 Cb 0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1u0u h ALA 143 CO 0.06 0.14 0.20 0.38 0.00 0.00 0.00 179.25 180.02 1u0u h ASP 144 N 0.00 0.28 -0.28 0.00 2.03 -1.91 0.69 116.42 117.23 1u0u h ASP 144 Ca -0.00 0.02 -0.04 0.00 -0.73 0.00 0.00 57.03 56.28 1u0u h ASP 144 Cb 0.27 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1u0u h ASP 144 CO 0.01 0.21 -0.00 0.15 -1.03 0.00 0.00 179.24 178.58 1u0u h PHE 145 N 0.40 0.53 -0.92 4.15 3.57 -1.86 -2.73 116.94 120.09 1u0u h PHE 145 Ca 0.18 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1u0u h PHE 145 Cb 0.09 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1u0u h PHE 145 CO -0.11 0.64 0.60 1.49 -2.23 0.00 0.00 178.31 178.70 1u0u h GLU 146 N 0.28 1.08 -0.18 1.11 4.57 -1.34 -2.31 114.58 117.77 1u0u h GLU 146 Ca 0.08 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 58.04 1u0u h GLU 146 Cb 0.43 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1u0u h GLU 146 CO 0.01 0.71 -0.53 0.28 -1.18 0.00 0.00 179.01 178.30 1u0u h VAL 147 N 1.11 1.32 -0.22 0.32 2.07 -0.83 -2.85 116.25 117.17 1u0u h VAL 147 Ca 0.38 -1.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 1u0u h VAL 147 Cb 0.08 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1u0u h VAL 147 CO -0.13 0.55 -0.06 0.00 0.02 0.00 0.00 177.57 177.95 1u0u h ALA 148 N 1.00 1.48 0.23 1.67 0.00 -1.11 -1.23 119.26 121.30 1u0u h ALA 148 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1u0u h ALA 148 Cb 1.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1u0u h ALA 148 CO 0.10 0.37 -0.11 -0.22 0.00 0.00 0.00 179.25 179.39 1u0u h LYS 149 N 0.33 -0.29 -0.99 0.00 1.63 -1.36 -1.06 116.57 114.83 1u0u h LYS 149 Ca 0.07 0.02 0.22 0.00 -0.85 0.00 0.00 60.65 60.11 1u0u h LYS 149 Cb 0.33 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 31.93 1u0u h LYS 149 CO 0.01 0.08 0.62 -0.07 -3.45 0.00 0.00 179.45 176.65 1u0u h LEU 150 N -0.86 0.62 0.00 5.20 4.07 -1.35 0.40 115.31 123.38 1u0u h LEU 150 Ca -0.03 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1u0u h LEU 150 Cb 0.51 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1u0u h LEU 150 CO 0.05 0.19 -0.07 0.18 -1.08 0.00 0.00 178.44 177.71 1u0u n LEU 151 N -4.69 0.10 -2.45 1.67 4.77 -0.48 -4.92 117.00 111.00 1u0u n LEU 151 Ca 0.23 0.44 -0.19 0.00 -0.03 0.00 0.00 56.01 56.46 1u0u n LEU 151 Cb 0.69 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1u0u n LEU 151 CO 0.24 0.01 -0.11 0.61 -1.33 0.00 0.00 177.39 176.81 1u0u n GLY 152 N 1.49 -0.40 3.74 -0.72 0.00 0.14 -4.97 105.19 104.47 1u0u n GLY 152 Ca 0.07 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1u0u n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 153 N -5.73 3.03 0.33 0.99 1.02 -0.48 -4.94 118.68 112.90 1u0u s LEU 153 Ca 0.15 1.99 -0.29 0.00 0.02 0.00 0.00 54.13 56.00 1u0u s LEU 153 Cb -0.07 -4.54 -0.11 0.00 0.02 0.00 0.00 46.19 41.49 1u0u s LEU 153 CO 0.19 -2.35 1.56 -2.28 0.02 0.00 0.00 176.35 173.49 1u0u s HIS 154 N -2.71 2.67 0.42 0.29 2.46 -1.26 -4.86 115.29 112.30 1u0u s HIS 154 Ca 0.64 0.91 0.34 0.00 0.47 0.00 0.00 55.06 57.42 1u0u s HIS 154 Cb -0.20 -4.07 1.84 0.00 -0.13 0.00 0.00 32.58 30.02 1u0u s HIS 154 CO 0.55 -3.43 2.03 -1.00 -2.47 0.00 0.00 174.74 170.41 1u0u h PRO 155 N 4.17 0.00 -0.49 2.88 0.13 -1.97 -0.88 132.00 135.83 1u0u h PRO 155 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1u0u h PRO 155 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1u0u h PRO 155 CO 0.74 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.94 1u0u n SER 156 N -2.77 2.76 -4.72 1.44 7.64 -1.26 -4.92 113.62 111.79 1u0u n SER 156 Ca -0.02 -1.98 -0.42 0.00 1.01 0.00 0.00 58.87 57.46 1u0u n SER 156 Cb 0.15 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.34 2.56 -0.45 0.44 1.01 -0.34 -4.92 120.40 117.36 1u0u s VAL 157 Ca 0.35 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.46 1u0u s VAL 157 Cb 0.18 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1u0u s VAL 157 CO 0.24 0.03 1.02 -0.54 0.00 0.00 0.00 175.10 175.85 1u0u s LYS 158 N 1.19 3.67 0.16 2.72 1.02 -0.76 -4.89 119.74 122.85 1u0u s LYS 158 Ca 0.71 0.41 0.00 0.00 0.02 0.00 0.00 55.97 57.12 1u0u s LYS 158 Cb -0.44 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 32.93 1u0u s LYS 158 CO 0.31 -1.24 0.33 1.03 -0.92 0.00 0.00 175.35 174.86 1u0u s ARG 159 N 4.01 3.49 -0.25 1.68 0.52 -1.26 -1.58 118.95 125.55 1u0u s ARG 159 Ca 0.42 -0.44 -0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1u0u s ARG 159 Cb -0.09 -2.91 0.12 0.00 0.52 0.00 0.00 34.95 32.59 1u0u s ARG 159 CO 0.27 0.47 0.53 0.08 0.02 0.00 0.00 175.30 176.67 1u0u s VAL 160 N -1.77 -0.82 -0.12 3.52 1.01 -0.72 -4.96 120.40 116.53 1u0u s VAL 160 Ca 0.37 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 1u0u s VAL 160 Cb -0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1u0u s VAL 160 CO 0.28 0.02 0.08 -0.83 0.00 0.00 0.00 175.10 174.65 1u0u s GLY 161 N 2.75 2.01 -0.52 4.51 0.00 -1.26 -1.28 107.32 113.53 1u0u s GLY 161 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1u0u s GLY 161 CO -0.16 -0.36 0.27 -1.34 0.00 0.00 0.00 173.10 171.51 1u0u s VAL 162 N -0.70 2.85 0.06 1.40 -7.23 0.90 -4.95 120.40 112.73 1u0u s VAL 162 Ca 0.12 -3.06 0.01 0.00 -1.81 0.00 0.00 61.98 57.23 1u0u s VAL 162 Cb -0.12 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1u0u s VAL 162 CO 0.03 -0.79 0.16 -0.36 -0.31 0.00 0.00 175.10 173.83 1u0u s PHE 163 N -0.03 3.41 -1.44 2.82 0.08 -1.26 -3.15 117.98 118.41 1u0u s PHE 163 Ca 0.16 0.20 -0.09 0.00 0.12 0.00 0.00 56.93 57.32 1u0u s PHE 163 Cb -0.24 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.54 1u0u s PHE 163 CO -0.02 0.57 0.92 1.04 -0.10 0.00 0.00 175.22 177.63 1u0u n GLN 164 N 0.44 -5.64 -0.08 0.44 6.02 0.28 -4.90 117.38 113.93 1u0u n GLN 164 Ca -0.07 0.64 -0.21 0.00 -0.01 0.00 0.00 57.00 57.35 1u0u n GLN 164 Cb 0.51 -5.45 -0.12 0.00 1.02 0.00 0.00 30.24 26.20 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 -4.58 0.49 0.00 1.08 8.25 -1.26 -5.08 115.22 114.11 1u0u n HIS 165 Ca -0.07 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1u0u n HIS 165 Cb 0.58 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.63 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 2.03 -2.28 0.32 -1.41 0.00 -1.26 -4.42 105.19 98.17 1u0u n GLY 166 Ca -0.41 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 43.56 1u0u n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n PHE 168 N -2.74 0.26 0.10 0.00 1.16 -1.01 -4.11 117.46 111.11 1u0u n PHE 168 Ca -0.01 -0.13 0.01 0.00 -1.87 0.00 0.00 57.45 55.44 1u0u n PHE 168 Cb 0.51 0.00 0.33 0.00 -1.61 0.00 0.00 39.48 38.70 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 3.49 1.36 -0.42 1.98 0.00 -1.44 -2.91 119.26 121.32 1u0u h ALA 169 Ca 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.76 1u0u h ALA 169 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1u0u h ALA 169 CO 0.00 0.44 0.34 0.78 0.00 0.00 0.00 179.25 180.81 1u0u h GLY 170 N 0.91 0.00 0.00 0.00 0.00 -1.71 0.53 103.07 102.80 1u0u h GLY 170 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1u0u h GLY 170 CO 0.03 0.00 -0.73 -1.33 0.00 0.00 0.00 176.54 174.51 1u0u h GLY 171 N 0.00 0.00 0.43 4.60 0.00 -1.84 -3.32 103.07 102.94 1u0u h GLY 171 Ca 0.20 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.75 1u0u h GLY 171 CO -0.00 0.00 0.58 -0.91 0.00 0.00 0.00 176.54 176.20 1u0u h THR 172 N -1.00 0.53 -0.22 4.70 1.35 -1.40 0.34 112.91 117.21 1u0u h THR 172 Ca -0.15 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.59 1u0u h THR 172 Cb 0.84 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1u0u h THR 172 CO -0.09 0.00 -0.39 1.62 -0.25 0.00 0.00 175.52 176.41 1u0u h VAL 173 N 0.00 1.30 0.01 6.82 3.04 -1.03 -2.25 116.25 124.14 1u0u h VAL 173 Ca 0.35 -1.53 -0.20 0.00 -1.01 0.00 0.00 66.70 64.32 1u0u h VAL 173 Cb 1.50 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 32.32 1u0u h VAL 173 CO -0.00 0.48 -0.92 -0.07 -1.01 0.00 0.00 177.57 176.05 1u0u h LEU 174 N 0.41 0.12 -1.31 3.16 3.38 -0.49 -2.38 115.31 118.20 1u0u h LEU 174 Ca 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1u0u h LEU 174 Cb 0.86 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1u0u h LEU 174 CO 0.07 0.97 0.19 -0.09 0.09 0.00 0.00 178.44 179.67 1u0u h ARG 175 N 0.04 0.66 0.04 1.13 2.43 -0.94 -1.15 114.38 116.59 1u0u h ARG 175 Ca -0.03 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1u0u h ARG 175 Cb 1.59 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1u0u h ARG 175 CO 0.13 0.55 -0.02 0.52 -1.51 0.00 0.00 179.97 179.63 1u0u h MET 176 N 0.66 -0.05 -0.75 0.20 2.86 -1.31 -3.22 114.93 113.32 1u0u h MET 176 Ca 0.16 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.97 1u0u h MET 176 Cb 0.13 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.69 1u0u h MET 176 CO -0.02 0.60 0.21 0.00 1.06 0.00 0.00 176.91 178.76 1u0u h ALA 177 N -0.00 1.00 0.02 6.32 0.00 -1.31 -1.11 119.26 124.18 1u0u h ALA 177 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1u0u h ALA 177 Cb 0.68 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1u0u h ALA 177 CO 0.01 -0.32 -0.42 -0.22 0.00 0.00 0.00 179.25 178.30 1u0u h LYS 178 N 0.30 -0.56 0.00 0.00 3.64 -1.28 0.23 116.57 118.90 1u0u h LYS 178 Ca 0.43 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.80 1u0u h LYS 178 Cb 0.72 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1u0u h LYS 178 CO -0.50 -0.38 -0.23 -0.44 -2.27 0.00 0.00 179.45 175.64 1u0u h ASP 179 N -0.59 0.00 0.01 4.20 3.32 -1.42 -1.74 116.42 120.21 1u0u h ASP 179 Ca 0.04 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 1u0u h ASP 179 Cb 0.66 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.22 1u0u h ASP 179 CO -0.30 0.23 -0.84 -0.07 -1.72 0.00 0.00 179.24 176.53 1u0u h LEU 180 N 0.00 0.73 -0.25 1.55 3.38 -0.36 -2.92 115.31 117.43 1u0u h LEU 180 Ca -0.00 -0.76 -0.21 0.00 0.09 0.00 0.00 57.88 57.00 1u0u h LEU 180 Cb 0.57 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1u0u h LEU 180 CO 0.03 1.39 -0.86 0.00 0.09 0.00 0.00 178.44 179.09 1u0u h ALA 181 N 0.35 0.45 0.00 1.53 0.00 -0.46 -3.20 119.26 117.93 1u0u h ALA 181 Ca -0.11 -0.67 -0.20 0.00 0.00 0.00 0.00 54.91 53.93 1u0u h ALA 181 Cb 1.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1u0u h ALA 181 CO 0.17 0.80 -0.94 0.93 0.00 0.00 0.00 179.25 180.20 1u0u h GLU 182 N 0.25 0.02 -0.16 0.00 5.08 -1.44 -3.25 114.58 115.08 1u0u h GLU 182 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1u0u h GLU 182 Cb 1.48 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1u0u h GLU 182 CO 0.15 0.94 0.00 -1.71 -1.00 0.00 0.00 179.01 177.39 1u0u n ASN 183 N -3.45 1.79 -3.65 1.42 5.15 -1.10 -0.46 115.26 114.96 1u0u n ASN 183 Ca -0.01 -1.71 -0.29 0.00 -0.60 0.00 0.00 54.58 51.97 1u0u n ASN 183 Cb 0.88 -0.10 -0.15 0.00 -0.53 0.00 0.00 39.78 39.88 1u0u n ASN 183 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1u0u s ASN 184 N -1.61 3.71 -0.14 1.20 0.01 -1.21 -3.73 114.94 113.17 1u0u s ASN 184 Ca 0.33 -1.41 -0.33 0.00 -0.71 0.00 0.00 52.86 50.74 1u0u s ASN 184 Cb 0.18 -0.62 -0.10 0.00 0.41 0.00 0.00 41.25 41.12 1u0u s ASN 184 CO 0.27 -0.42 2.00 -1.14 -1.51 0.00 0.00 177.10 176.30 1u0u n ARG 185 N 5.04 2.03 0.00 -0.60 0.63 0.19 -0.84 116.66 123.10 1u0u n ARG 185 Ca -0.04 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1u0u n ARG 185 Cb 0.43 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.59 1u0u n ARG 185 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1u0u n GLY 186 N 4.98 3.46 3.61 5.14 0.00 -1.26 -4.93 105.19 116.20 1u0u n GLY 186 Ca 0.27 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.83 1u0u n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n ALA 187 N -1.84 0.03 -3.84 4.61 0.00 -0.02 -4.91 120.51 114.53 1u0u n ALA 187 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.57 1u0u n ALA 187 Cb 0.00 -2.11 -0.16 0.00 0.00 0.00 0.00 19.45 17.19 1u0u n ALA 187 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u0u s ARG 188 N -0.84 1.11 -0.14 0.00 1.81 -1.26 -4.43 118.95 115.20 1u0u s ARG 188 Ca 0.66 -0.95 -0.18 0.00 -1.72 0.00 0.00 55.73 53.54 1u0u s ARG 188 Cb -0.73 -2.36 -0.04 0.00 -0.45 0.00 0.00 34.95 31.37 1u0u s ARG 188 CO 0.55 -0.75 0.49 0.08 -0.68 0.00 0.00 175.30 174.99 1u0u s VAL 189 N 1.53 5.17 -0.50 3.52 1.01 -0.09 -1.17 120.40 129.86 1u0u s VAL 189 Ca 0.01 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 62.79 1u0u s VAL 189 Cb -0.18 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.48 1u0u s VAL 189 CO -0.12 0.28 0.43 -0.22 0.00 0.00 0.00 175.10 175.47 1u0u s LEU 190 N 0.94 5.87 -0.23 3.92 2.96 0.94 -0.02 118.68 133.06 1u0u s LEU 190 Ca 0.25 -1.61 -0.16 0.00 -0.22 0.00 0.00 54.13 52.39 1u0u s LEU 190 Cb -0.15 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1u0u s LEU 190 CO 0.10 -0.75 0.40 -0.69 -1.32 0.00 0.00 176.35 174.10 1u0u s VAL 191 N 1.58 5.18 -0.04 1.68 1.01 0.17 -1.49 120.40 128.50 1u0u s VAL 191 Ca 0.04 0.68 0.04 0.00 0.00 0.00 0.00 61.98 62.74 1u0u s VAL 191 Cb -0.27 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1u0u s VAL 191 CO 0.04 0.21 -0.15 -0.63 0.00 0.00 0.00 175.10 174.57 1u0u s ILE 192 N 1.63 1.22 -0.21 2.22 1.01 0.79 -0.29 121.20 127.58 1u0u s ILE 192 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1u0u s ILE 192 Cb -0.15 -1.06 0.05 0.00 0.01 0.00 0.00 42.46 41.32 1u0u s ILE 192 CO 0.09 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.33 1u0u s SER 194 N 1.51 3.05 -0.04 0.00 0.15 -0.31 0.60 113.70 118.67 1u0u s SER 194 Ca -0.03 -0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.06 1u0u s SER 194 Cb -0.17 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 1u0u s SER 194 CO -0.07 0.30 0.19 -1.61 1.20 0.00 0.00 173.24 173.25 1u0u s GLU 195 N -0.50 0.39 -0.17 5.44 0.41 0.79 -4.23 118.70 120.83 1u0u s GLU 195 Ca 0.07 -0.07 -0.12 0.00 -0.41 0.00 0.00 54.97 54.44 1u0u s GLU 195 Cb -0.11 0.17 0.05 0.00 -1.78 0.00 0.00 34.13 32.47 1u0u s GLU 195 CO 0.00 -0.08 0.43 -0.08 -0.49 0.00 0.00 175.26 175.04 1u0u s THR 196 N -0.70 -0.01 -2.00 3.63 -1.32 -1.26 -0.11 115.64 113.87 1u0u s THR 196 Ca -0.08 0.05 0.10 0.00 -1.21 0.00 0.00 61.69 60.55 1u0u s THR 196 Cb -0.05 -0.63 0.30 0.00 -1.51 0.00 0.00 72.50 70.61 1u0u s THR 196 CO 0.01 0.02 1.18 0.35 -2.21 0.00 0.00 174.62 173.97 1u0u n THR 197 N 3.65 0.00 0.44 5.08 -2.24 -1.26 -3.29 114.28 116.67 1u0u n THR 197 Ca -0.19 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1u0u n THR 197 Cb 0.56 -0.37 0.23 0.00 -2.10 0.00 0.00 70.33 68.65 1u0u n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0u n ALA 198 N -0.73 1.62 -0.01 6.98 0.00 -1.26 0.10 120.51 127.21 1u0u n ALA 198 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1u0u n ALA 198 Cb 0.04 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 1u0u n ALA 198 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1u0u n VAL 199 N -1.25 0.07 -0.13 0.00 3.14 -1.21 -4.71 118.33 114.24 1u0u n VAL 199 Ca 0.05 -0.29 -0.28 0.00 -2.96 0.00 0.00 64.34 60.85 1u0u n VAL 199 Cb 0.07 0.14 -0.10 0.00 -1.06 0.00 0.00 33.84 32.89 1u0u n VAL 199 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1u0u n THR 200 N -1.96 1.53 -1.44 1.55 -1.04 0.35 -2.67 114.28 110.60 1u0u n THR 200 Ca -0.04 -0.31 -0.52 0.00 -2.04 0.00 0.00 64.05 61.15 1u0u n THR 200 Cb 0.36 -1.92 -0.05 0.00 -1.82 0.00 0.00 70.33 66.91 1u0u n THR 200 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1u0u n PHE 201 N -4.29 -0.01 -3.67 -1.42 -0.00 0.28 -4.88 117.46 103.47 1u0u n PHE 201 Ca -0.50 0.99 0.01 0.00 -0.00 0.00 0.00 57.45 57.95 1u0u n PHE 201 Cb 0.84 -2.02 -0.00 0.00 -0.00 0.00 0.00 39.48 38.30 1u0u n PHE 201 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1u0u s ARG 202 N -0.64 0.51 0.83 -4.13 1.70 -1.25 -4.87 118.95 111.10 1u0u s ARG 202 Ca 0.74 -0.29 -0.12 0.00 -0.47 0.00 0.00 55.73 55.59 1u0u s ARG 202 Cb -1.04 0.17 0.09 0.00 -0.57 0.00 0.00 34.95 33.60 1u0u s ARG 202 CO 0.56 -0.23 1.10 0.20 -1.08 0.00 0.00 175.30 175.85 1u0u s GLY 203 N -3.06 1.62 0.87 3.88 0.00 -0.98 -4.92 107.32 104.72 1u0u s GLY 203 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 44.72 44.53 1u0u s GLY 203 CO -0.03 0.24 1.21 2.56 0.00 0.00 0.00 173.10 177.09 1u0u s PRO 204 N -5.12 1.46 -0.30 2.90 0.04 -1.26 -4.50 135.00 128.21 1u0u s PRO 204 Ca 0.62 -0.01 -0.10 0.00 0.04 0.00 0.00 61.00 61.54 1u0u s PRO 204 Cb -0.15 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.62 1u0u s PRO 204 CO 0.55 -1.92 0.68 0.45 0.04 0.00 0.00 177.00 176.79 1u0u s SER 205 N -4.59 -1.11 0.65 6.66 0.15 -1.26 -4.77 113.70 109.44 1u0u s SER 205 Ca 0.66 1.52 0.29 0.00 0.70 0.00 0.00 55.95 59.11 1u0u s SER 205 Cb -0.09 2.25 1.54 0.00 -1.71 0.00 0.00 66.02 68.00 1u0u s SER 205 CO 0.51 -0.21 1.88 1.05 1.20 0.00 0.00 173.24 177.67 1u0u h GLU 206 N 7.95 0.00 -0.58 5.44 4.11 -2.02 -0.21 114.58 129.27 1u0u h GLU 206 Ca -0.18 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.07 1u0u h GLU 206 Cb 1.10 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 1u0u h GLU 206 CO 0.10 0.00 0.17 0.25 0.07 0.00 0.00 179.01 179.60 1u0u n THR 207 N -3.07 2.75 -2.71 -1.06 -2.24 -1.26 -4.44 114.28 102.26 1u0u n THR 207 Ca 0.00 -1.91 -0.08 0.00 -2.27 0.00 0.00 64.05 59.80 1u0u n THR 207 Cb 0.47 -0.34 0.10 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.46 -1.88 0.28 4.78 8.25 -0.09 -4.96 115.22 121.14 1u0u n HIS 208 Ca 0.36 -2.13 0.14 0.00 -0.26 0.00 0.00 57.72 55.83 1u0u n HIS 208 Cb 1.24 1.24 0.87 0.00 1.12 0.00 0.00 29.99 34.46 1u0u n HIS 208 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1u0u h LEU 209 N 2.30 0.00 -0.61 2.41 3.38 -1.78 -1.46 115.31 119.56 1u0u h LEU 209 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1u0u h LEU 209 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1u0u h LEU 209 CO 0.06 0.00 0.31 -2.24 0.09 0.00 0.00 178.44 176.66 1u0u h ASP 210 N 0.00 0.78 1.06 -0.43 2.03 -1.92 -1.42 116.42 116.52 1u0u h ASP 210 Ca 0.01 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 1u0u h ASP 210 Cb 0.04 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.34 1u0u h ASP 210 CO -0.00 0.67 -0.07 -1.20 -1.03 0.00 0.00 179.24 177.61 1u0u n SER 211 N -4.54 0.27 -0.03 4.15 7.64 -0.61 -3.50 113.62 117.01 1u0u n SER 211 Ca 0.04 0.43 -0.15 0.00 1.01 0.00 0.00 58.87 60.20 1u0u n SER 211 Cb 0.11 -0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 62.73 1u0u n SER 211 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1u0u h LEU 212 N 0.00 0.24 -1.52 -3.43 7.12 -0.67 -3.14 115.31 113.91 1u0u h LEU 212 Ca 0.00 -0.73 0.12 0.00 0.13 0.00 0.00 57.88 57.40 1u0u h LEU 212 Cb 0.57 -0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 40.58 1u0u h LEU 212 CO 0.00 0.93 0.48 0.58 -0.13 0.00 0.00 178.44 180.30 1u0u h VAL 213 N -0.43 0.87 -0.24 1.05 2.07 -1.47 -0.53 116.25 117.56 1u0u h VAL 213 Ca -0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1u0u h VAL 213 Cb 0.95 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1u0u h VAL 213 CO 0.05 0.09 0.09 1.23 0.02 0.00 0.00 177.57 179.05 1u0u h GLY 214 N 0.51 0.36 2.00 2.17 0.00 -1.62 -1.98 103.07 104.51 1u0u h GLY 214 Ca 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1u0u h GLY 214 CO -0.12 0.15 0.00 -1.06 0.00 0.00 0.00 176.54 175.52 1u0u n GLN 215 N -4.43 0.05 -0.01 4.80 1.13 -0.21 -2.68 117.38 116.04 1u0u n GLN 215 Ca 0.01 0.22 0.11 0.00 -1.94 0.00 0.00 57.00 55.39 1u0u n GLN 215 Cb 0.13 -1.58 -0.17 0.00 0.11 0.00 0.00 30.24 28.73 1u0u n GLN 215 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u0u n ALA 216 N -1.57 2.82 -0.10 -1.58 0.00 -0.76 -4.74 120.51 114.58 1u0u n ALA 216 Ca 0.04 -0.51 -0.17 0.00 0.00 0.00 0.00 53.44 52.79 1u0u n ALA 216 Cb 0.24 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.24 1.88 -4.71 0.00 4.77 -1.09 -4.99 117.00 110.62 1u0u n LEU 217 Ca -0.04 0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.98 1u0u n LEU 217 Cb 0.56 -0.88 0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1u0u n LEU 217 CO 0.45 0.07 0.90 0.49 -1.33 0.00 0.00 177.39 177.98 1u0u n PHE 218 N -4.45 2.18 -4.14 -1.77 3.72 -1.15 -1.60 117.46 110.25 1u0u n PHE 218 Ca -0.28 0.49 -0.09 0.00 -0.05 0.00 0.00 57.45 57.52 1u0u n PHE 218 Cb 0.60 -2.38 -0.10 0.00 -0.94 0.00 0.00 39.48 36.65 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 -0.53 0.94 0.39 1.37 0.00 0.39 -4.73 107.32 105.15 1u0u s GLY 219 Ca 0.61 -1.45 -0.06 0.00 0.00 0.00 0.00 44.72 43.82 1u0u s GLY 219 CO 0.58 -1.36 0.70 0.99 0.00 0.00 0.00 173.10 174.01 1u0u s ASP 220 N -3.04 6.40 0.00 1.64 1.11 0.20 -4.14 116.67 118.85 1u0u s ASP 220 Ca 0.23 0.90 0.00 0.00 0.18 0.00 0.00 52.55 53.86 1u0u s ASP 220 Cb 0.08 -2.23 0.00 0.00 1.07 0.00 0.00 42.92 41.84 1u0u s ASP 220 CO 0.01 -0.39 0.00 0.61 1.18 0.00 0.00 175.17 176.57 1u0u n GLY 221 N -1.54 3.58 2.89 0.21 0.00 0.85 -4.52 105.19 106.65 1u0u n GLY 221 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.03 0.17 4.61 0.00 -0.75 -0.15 121.76 123.62 1u0u s ALA 222 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 51.96 52.06 1u0u s ALA 222 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1u0u s ALA 222 CO 0.00 -0.02 -0.19 -1.12 0.00 0.00 0.00 175.76 174.44 1u0u s SER 223 N -0.09 3.77 -0.14 0.00 0.01 0.20 -1.74 113.70 115.70 1u0u s SER 223 Ca -0.01 -0.72 -0.09 0.00 1.31 0.00 0.00 55.95 56.44 1u0u s SER 223 Cb -0.01 -0.45 0.05 0.00 0.21 0.00 0.00 66.02 65.82 1u0u s SER 223 CO -0.00 0.13 0.35 0.00 0.41 0.00 0.00 173.24 174.13 1u0u s ALA 224 N -1.56 -0.87 0.18 1.44 0.00 0.37 -0.35 121.76 120.97 1u0u s ALA 224 Ca 0.21 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.49 1u0u s ALA 224 Cb -0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1u0u s ALA 224 CO 0.11 -0.22 -0.14 -0.51 0.00 0.00 0.00 175.76 175.00 1u0u s LEU 225 N 1.05 2.52 -0.36 0.00 1.43 0.60 0.19 118.68 124.10 1u0u s LEU 225 Ca -0.07 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.09 1u0u s LEU 225 Cb -0.07 -0.65 0.10 0.00 0.03 0.00 0.00 46.19 45.60 1u0u s LEU 225 CO -0.08 -0.16 0.08 -0.63 0.23 0.00 0.00 176.35 175.79 1u0u s ILE 226 N -2.79 2.16 -0.04 -0.59 -1.09 -1.09 -0.65 121.20 117.12 1u0u s ILE 226 Ca 0.19 -2.38 -0.15 0.00 -2.23 0.00 0.00 60.65 56.09 1u0u s ILE 226 Cb -0.02 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.22 1u0u s ILE 226 CO 0.06 -0.64 0.39 -0.69 -1.23 0.00 0.00 174.94 172.83 1u0u s VAL 227 N 0.82 5.10 -0.05 2.92 1.01 0.96 0.41 120.40 131.57 1u0u s VAL 227 Ca 0.12 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1u0u s VAL 227 Cb -0.20 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.59 1u0u s VAL 227 CO -0.09 0.53 0.89 -0.83 0.00 0.00 0.00 175.10 175.61 1u0u s GLY 228 N -0.70 -0.42 0.31 4.51 0.00 0.78 -0.92 107.32 110.88 1u0u s GLY 228 Ca 0.23 1.35 0.08 0.00 0.00 0.00 0.00 44.72 46.37 1u0u s GLY 228 CO 0.11 0.61 0.19 0.00 0.00 0.00 0.00 173.10 174.02 1u0u s ALA 229 N -2.32 3.61 -1.18 3.20 0.00 -1.26 0.10 121.76 123.91 1u0u s ALA 229 Ca 0.01 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.27 1u0u s ALA 229 Cb -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1u0u s ALA 229 CO -0.04 0.11 0.83 -0.25 0.00 0.00 0.00 175.76 176.41 1u0u n ASP 230 N -1.21 -3.83 -4.68 0.00 10.43 -1.26 -4.77 116.55 111.23 1u0u n ASP 230 Ca -0.04 -0.80 -0.42 0.00 2.57 0.00 0.00 54.79 56.09 1u0u n ASP 230 Cb 0.59 -4.40 -0.03 0.00 1.84 0.00 0.00 41.12 39.13 1u0u n ASP 230 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1u0u n PRO 231 N -3.92 2.83 -1.61 -0.24 -0.02 -1.26 -4.86 135.00 125.90 1u0u n PRO 231 Ca -0.18 1.03 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 1u0u n PRO 231 Cb 0.64 -2.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 1u0u n PRO 231 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1u0u n ILE 232 N 5.00 0.46 -1.94 4.25 0.13 -1.26 -4.88 119.36 121.12 1u0u n ILE 232 Ca 0.19 -0.37 -0.40 0.00 -1.10 0.00 0.00 62.75 61.07 1u0u n ILE 232 Cb 0.38 -2.48 0.00 0.00 -0.84 0.00 0.00 39.64 36.71 1u0u n ILE 232 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1u0u s PRO 233 N 5.83 3.87 0.00 9.51 0.04 -1.26 -0.29 135.00 152.69 1u0u s PRO 233 Ca 0.98 2.28 0.00 0.00 0.04 0.00 0.00 61.00 64.30 1u0u s PRO 233 Cb -0.38 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1u0u s PRO 233 CO 0.38 -0.62 0.00 1.04 0.04 0.00 0.00 177.00 177.84 1u0u n GLN 234 N 0.02 0.00 0.00 4.56 6.02 -1.26 -4.67 117.38 122.05 1u0u n GLN 234 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1u0u n GLN 234 Cb 0.43 -2.59 0.00 0.00 1.02 0.00 0.00 30.24 29.09 1u0u n GLN 234 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1u0u n VAL 235 N -2.00 0.00 -4.45 5.09 0.31 -1.01 -5.07 118.33 111.19 1u0u n VAL 235 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1u0u n VAL 235 Cb 0.00 -0.44 -0.13 0.00 -0.91 0.00 0.00 33.84 32.36 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 -1.72 1.63 -0.07 5.55 2.02 0.60 -4.97 118.70 121.75 1u0u s GLU 236 Ca 0.00 -1.23 0.01 0.00 0.02 0.00 0.00 54.97 53.77 1u0u s GLU 236 Cb 0.00 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.25 1u0u s GLU 236 CO 0.00 0.48 -0.09 0.21 0.02 0.00 0.00 175.26 175.88 1u0u s LYS 237 N -1.92 1.39 0.25 1.61 2.20 -1.26 -4.68 119.74 117.33 1u0u s LYS 237 Ca 0.15 -0.27 -0.02 0.00 -0.36 0.00 0.00 55.97 55.46 1u0u s LYS 237 Cb -0.10 -1.28 -0.05 0.00 -1.51 0.00 0.00 37.83 34.89 1u0u s LYS 237 CO 0.07 -0.08 0.47 0.00 -0.36 0.00 0.00 175.35 175.45 1u0u s ALA 238 N 1.02 3.73 0.00 3.13 0.00 -1.26 -4.39 121.76 124.00 1u0u s ALA 238 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1u0u s ALA 238 Cb -0.15 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1u0u s ALA 238 CO -0.00 0.31 0.00 0.00 0.00 0.00 0.00 175.76 176.06 1u0u s PHE 240 N -0.73 -0.68 -0.08 0.00 0.08 -1.25 -3.39 117.98 111.92 1u0u s PHE 240 Ca 0.00 1.36 0.04 0.00 0.12 0.00 0.00 56.93 58.45 1u0u s PHE 240 Cb 0.00 0.36 -0.01 0.00 -0.57 0.00 0.00 43.02 42.81 1u0u s PHE 240 CO 0.00 -0.50 -0.22 -1.21 -0.10 0.00 0.00 175.22 173.19 1u0u s GLU 241 N -0.60 2.86 -0.39 0.44 2.02 0.05 0.35 118.70 123.43 1u0u s GLU 241 Ca -0.06 -0.85 -0.27 0.00 0.02 0.00 0.00 54.97 53.81 1u0u s GLU 241 Cb -0.02 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 31.93 1u0u s GLU 241 CO 0.06 0.30 1.01 0.42 0.02 0.00 0.00 175.26 177.07 1u0u s ILE 242 N 0.05 4.48 -0.04 -1.63 -1.09 0.14 -1.71 121.20 121.40 1u0u s ILE 242 Ca -0.09 1.30 -0.02 0.00 -2.23 0.00 0.00 60.65 59.61 1u0u s ILE 242 Cb -0.15 -4.42 -0.01 0.00 -1.58 0.00 0.00 42.46 36.30 1u0u s ILE 242 CO 0.06 -0.64 -0.04 0.58 -1.23 0.00 0.00 174.94 173.66 1u0u h VAL 243 N 5.90 0.00 -3.96 2.92 2.07 -1.35 -3.39 116.25 118.44 1u0u h VAL 243 Ca -0.23 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 66.80 1u0u h VAL 243 Cb 1.07 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.65 1u0u h VAL 243 CO 1.03 0.00 -0.71 0.86 0.02 0.00 0.00 177.57 178.76 1u0u s TRP 244 N -1.30 0.62 0.04 1.57 -0.00 -1.22 -5.01 118.94 113.65 1u0u s TRP 244 Ca -0.03 -0.64 0.01 0.00 -0.00 0.00 0.00 56.10 55.43 1u0u s TRP 244 Cb 0.00 -0.38 -0.03 0.00 -0.00 0.00 0.00 33.47 33.07 1u0u s TRP 244 CO 0.05 -0.15 -0.05 -0.08 -0.00 0.00 0.00 176.95 176.72 1u0u s THR 245 N -2.08 0.33 0.06 5.86 -1.32 -1.26 -0.68 115.64 116.54 1u0u s THR 245 Ca -0.05 -1.33 -0.22 0.00 -1.21 0.00 0.00 61.69 58.88 1u0u s THR 245 Cb -0.05 -0.87 0.05 0.00 -1.51 0.00 0.00 72.50 70.12 1u0u s THR 245 CO -0.02 -0.65 0.51 0.00 -2.21 0.00 0.00 174.62 172.25 1u0u s ALA 246 N -2.38 -1.30 0.01 11.08 0.00 0.95 -5.00 121.76 125.12 1u0u s ALA 246 Ca -0.05 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1u0u s ALA 246 Cb -0.03 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1u0u s ALA 246 CO -0.03 -0.53 -0.00 -1.14 0.00 0.00 0.00 175.76 174.06 1u0u s GLN 247 N -2.60 0.25 -0.07 0.00 0.74 -1.26 0.10 119.66 116.82 1u0u s GLN 247 Ca -0.04 -0.41 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 1u0u s GLN 247 Cb -0.01 0.09 0.10 0.00 1.10 0.00 0.00 33.01 34.29 1u0u s GLN 247 CO -0.03 -0.04 0.81 -0.08 -0.55 0.00 0.00 175.29 175.40 1u0u s THR 248 N -1.04 0.00 -0.37 -0.34 -1.32 0.09 -4.98 115.64 107.68 1u0u s THR 248 Ca -0.11 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.23 1u0u s THR 248 Cb -0.07 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.92 1u0u s THR 248 CO -0.00 0.00 0.27 -0.69 -2.21 0.00 0.00 174.62 171.99 1u0u s VAL 249 N -1.62 5.27 0.34 5.08 1.01 -1.26 0.18 120.40 129.39 1u0u s VAL 249 Ca -0.05 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1u0u s VAL 249 Cb -0.00 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 1u0u s VAL 249 CO 0.03 -0.13 1.37 0.54 0.00 0.00 0.00 175.10 176.90 1u0u s VAL 250 N 1.73 2.52 0.56 2.92 0.11 -0.95 -4.93 120.40 122.35 1u0u s VAL 250 Ca 0.06 0.52 -0.18 0.00 -2.93 0.00 0.00 61.98 59.45 1u0u s VAL 250 Cb -0.18 -3.33 -0.09 0.00 -1.53 0.00 0.00 36.38 31.25 1u0u s VAL 250 CO 0.10 0.12 0.47 -0.81 -3.33 0.00 0.00 175.10 171.65 1u0u n PRO 251 N 0.78 0.47 -1.24 1.54 -0.04 -1.26 -4.11 135.00 131.13 1u0u n PRO 251 Ca 0.01 0.18 -0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1u0u n PRO 251 Cb 0.41 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1u0u n PRO 251 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1u0u n ASN 252 N 0.70 -1.81 -0.56 3.54 2.04 -1.26 -4.88 115.26 113.03 1u0u n ASN 252 Ca 0.11 0.11 -0.01 0.00 -0.44 0.00 0.00 54.58 54.36 1u0u n ASN 252 Cb 0.47 -0.43 -0.01 0.00 -2.53 0.00 0.00 39.78 37.28 1u0u n ASN 252 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1u0u n SER 253 N 1.44 -0.07 -4.53 0.53 3.41 -1.26 -5.04 113.62 108.10 1u0u n SER 253 Ca -0.00 -1.25 -0.44 0.00 -0.26 0.00 0.00 58.87 56.92 1u0u n SER 253 Cb 0.14 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.01 1.34 0.00 4.33 -0.58 -1.26 -0.95 120.64 123.53 1u0u n GLU 254 Ca -0.02 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1u0u n GLU 254 Cb 0.56 -2.90 0.00 0.00 -0.57 0.00 0.00 31.44 28.52 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 6.15 3.38 0.39 0.62 0.00 -1.26 -4.92 105.19 109.55 1u0u n GLY 255 Ca 0.38 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.74 1u0u n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n ALA 256 N -1.96 1.15 -3.73 4.61 0.00 -0.12 -3.96 120.51 116.49 1u0u n ALA 256 Ca 0.00 0.83 -0.14 0.00 0.00 0.00 0.00 53.44 54.13 1u0u n ALA 256 Cb 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1u0u n ALA 256 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1u0u s ILE 257 N -5.18 -0.09 0.00 0.00 1.01 -1.26 0.13 121.20 115.81 1u0u s ILE 257 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1u0u s ILE 257 Cb 0.29 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.50 1u0u s ILE 257 CO 0.73 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1u0u n GLY 258 N 4.41 2.02 0.00 6.18 0.00 -1.14 -2.96 105.19 113.71 1u0u n GLY 258 Ca -0.23 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.85 2.90 -0.02 0.00 -1.26 -2.23 105.19 105.43 1u0u n GLY 259 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 0.04 -0.71 1.61 1.02 -0.50 -4.96 119.74 114.23 1u0u s LYS 260 Ca 0.00 0.05 -0.16 0.00 0.02 0.00 0.00 55.97 55.88 1u0u s LYS 260 Cb 0.00 0.01 0.16 0.00 -0.52 0.00 0.00 37.83 37.48 1u0u s LYS 260 CO 0.00 -0.01 0.73 0.08 -0.92 0.00 0.00 175.35 175.22 1u0u s VAL 261 N 0.06 5.23 0.25 3.17 1.01 -1.26 -0.47 120.40 128.38 1u0u s VAL 261 Ca -0.00 -1.78 0.01 0.00 0.00 0.00 0.00 61.98 60.20 1u0u s VAL 261 Cb -0.01 -4.48 0.01 0.00 0.00 0.00 0.00 36.38 31.91 1u0u s VAL 261 CO -0.00 -1.07 0.08 0.54 0.00 0.00 0.00 175.10 174.65 1u0u n ARG 262 N 5.13 1.29 0.29 2.72 5.12 -0.14 -4.98 116.66 126.09 1u0u n ARG 262 Ca 0.02 -1.73 0.19 0.00 -1.93 0.00 0.00 57.85 54.41 1u0u n ARG 262 Cb 0.44 0.36 0.92 0.00 -1.16 0.00 0.00 32.46 33.02 1u0u n ARG 262 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1u0u h GLU 263 N 0.00 0.00 -0.59 5.56 5.08 -2.01 -0.95 114.58 121.67 1u0u h GLU 263 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1u0u h GLU 263 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1u0u h GLU 263 CO 0.31 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.65 1u0u n VAL 264 N -3.01 1.03 -0.80 3.13 0.24 -1.26 -0.88 118.33 116.79 1u0u n VAL 264 Ca -0.01 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1u0u n VAL 264 Cb 0.18 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1u0u n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u0u n GLY 265 N 1.23 -1.27 3.51 7.63 0.00 -0.36 -4.52 105.19 111.40 1u0u n GLY 265 Ca 0.20 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 4.64 0.26 0.99 0.20 -1.09 -0.97 118.68 122.72 1u0u s LEU 266 Ca 0.00 -0.44 -0.13 0.00 0.69 0.00 0.00 54.13 54.25 1u0u s LEU 266 Cb 0.00 -2.51 -0.08 0.00 -0.43 0.00 0.00 46.19 43.17 1u0u s LEU 266 CO 0.00 -0.60 0.64 0.42 -0.29 0.00 0.00 176.35 176.53 1u0u s THR 267 N 2.35 4.79 -0.16 3.68 -4.23 0.38 -4.52 115.64 117.93 1u0u s THR 267 Ca 0.16 0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 61.44 1u0u s THR 267 Cb -0.16 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 1u0u s THR 267 CO 0.15 -0.07 -0.12 0.12 -0.54 0.00 0.00 174.62 174.16 1u0u s PHE 268 N -1.83 2.83 0.09 3.99 5.36 -1.26 -1.41 117.98 125.74 1u0u s PHE 268 Ca 0.49 -0.91 0.04 0.00 -0.96 0.00 0.00 56.93 55.59 1u0u s PHE 268 Cb -0.12 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.60 1u0u s PHE 268 CO 0.19 -0.41 0.05 -0.65 -1.46 0.00 0.00 175.22 172.94 1u0u s GLN 269 N 0.81 2.74 -0.29 10.12 -1.52 -0.95 -4.27 119.66 126.30 1u0u s GLN 269 Ca -0.04 -0.76 -0.15 0.00 -1.95 0.00 0.00 55.36 52.45 1u0u s GLN 269 Cb -0.15 -2.64 0.13 0.00 -0.22 0.00 0.00 33.01 30.12 1u0u s GLN 269 CO 0.00 0.55 0.87 -1.17 -0.25 0.00 0.00 175.29 175.30 1u0u s LEU 270 N -2.39 -0.69 0.17 2.90 0.20 -1.26 -2.87 118.68 114.74 1u0u s LEU 270 Ca 0.28 1.07 -0.02 0.00 0.69 0.00 0.00 54.13 56.15 1u0u s LEU 270 Cb -0.12 1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 47.56 1u0u s LEU 270 CO 0.21 -0.17 0.37 -0.54 -0.29 0.00 0.00 176.35 175.93 1u0u s LYS 271 N 1.66 3.55 0.00 1.98 3.01 0.12 -4.75 119.74 125.31 1u0u s LYS 271 Ca -0.08 -0.26 0.29 0.00 -1.01 0.00 0.00 55.97 54.91 1u0u s LYS 271 Cb -0.05 -2.86 1.35 0.00 -1.01 0.00 0.00 37.83 35.26 1u0u s LYS 271 CO -0.17 0.44 1.96 0.41 0.51 0.00 0.00 175.35 178.50 1u0u n GLY 272 N -0.32 -1.30 0.00 -3.33 0.00 -1.26 -3.18 105.19 95.79 1u0u n GLY 272 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.32 2.24 0.01 4.61 0.00 -1.26 -3.95 120.51 120.84 1u0u n ALA 273 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1u0u n ALA 273 Cb 0.28 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 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 0.72 -0.91 0.00 2.07 -1.87 0.86 116.25 117.12 1u0u h VAL 274 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1u0u h VAL 274 Cb 0.34 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1u0u h VAL 274 CO 0.00 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 177.53 1u0u h PRO 275 N -0.13 0.99 0.00 1.57 0.11 -1.87 -0.53 132.00 132.15 1u0u h PRO 275 Ca 0.07 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 1u0u h PRO 275 Cb 0.23 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1u0u h PRO 275 CO -0.17 0.65 -0.37 -0.44 -0.21 0.00 0.00 178.00 177.46 1u0u h ASP 276 N 1.02 0.00 -0.03 -2.05 5.19 -1.59 -2.91 116.42 116.05 1u0u h ASP 276 Ca 0.39 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.56 1u0u h ASP 276 Cb 0.22 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.75 1u0u h ASP 276 CO -0.15 0.37 -0.94 -0.07 -3.12 0.00 0.00 179.24 175.32 1u0u h LEU 277 N 0.00 0.87 0.00 1.55 3.38 0.22 -3.22 115.31 118.12 1u0u h LEU 277 Ca -0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1u0u h LEU 277 Cb 1.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1u0u h LEU 277 CO 0.05 1.48 -0.26 0.16 0.09 0.00 0.00 178.44 179.96 1u0u h ILE 278 N 0.36 0.00 0.00 1.22 -0.00 -1.29 -3.27 117.51 114.53 1u0u h ILE 278 Ca -0.11 -0.70 0.00 0.00 -0.00 0.00 0.00 64.86 64.05 1u0u h ILE 278 Cb 1.60 1.55 0.00 0.00 -0.00 0.00 0.00 36.82 39.97 1u0u h ILE 278 CO 0.19 0.00 -0.23 0.28 -0.00 0.00 0.00 178.15 178.39 1u0u h SER 279 N 0.00 0.00 -0.62 2.16 0.02 -1.58 -2.00 113.55 111.53 1u0u h SER 279 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1u0u h SER 279 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1u0u h SER 279 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1u0u n ALA 280 N -2.09 2.44 0.00 3.77 0.00 -1.22 -4.39 120.51 119.03 1u0u n ALA 280 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1u0u n ALA 280 Cb 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1u0u n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u0u n ASN 281 N 1.30 1.74 -0.24 0.00 3.02 -1.18 -4.81 115.26 115.08 1u0u n ASN 281 Ca 0.21 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.86 1u0u n ASN 281 Cb 0.54 0.23 0.37 0.00 -0.61 0.00 0.00 39.78 40.31 1u0u n ASN 281 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1u0u h ILE 282 N 0.00 0.90 -0.98 2.41 6.09 -1.56 0.48 117.51 124.85 1u0u h ILE 282 Ca 0.00 -0.25 0.20 0.00 -1.37 0.00 0.00 64.86 63.44 1u0u h ILE 282 Cb 0.23 0.11 -0.09 0.00 0.47 0.00 0.00 36.82 37.54 1u0u h ILE 282 CO 0.00 0.13 0.61 -0.08 -3.07 0.00 0.00 178.15 175.75 1u0u h GLU 283 N 0.72 0.62 -0.11 2.19 4.57 -1.85 0.74 114.58 121.46 1u0u h GLU 283 Ca 0.40 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.46 1u0u h GLU 283 Cb 0.56 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1u0u h GLU 283 CO -0.17 0.41 -0.28 -0.91 -1.18 0.00 0.00 179.01 176.88 1u0u h ASN 284 N 0.64 0.43 -0.25 1.04 4.21 -1.25 -2.68 115.58 117.72 1u0u h ASN 284 Ca 0.54 -0.59 0.06 0.00 1.21 0.00 0.00 56.30 57.52 1u0u h ASN 284 Cb 1.01 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 1u0u h ASN 284 CO -0.30 0.94 0.17 0.00 -1.29 0.00 0.00 177.43 176.95 1u0u h MET 286 N 0.06 0.21 -0.04 0.00 2.86 -0.94 -3.11 114.93 113.98 1u0u h MET 286 Ca 0.11 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1u0u h MET 286 Cb 0.38 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1u0u h MET 286 CO -0.01 1.09 0.01 -0.24 1.06 0.00 0.00 176.91 178.82 1u0u h VAL 287 N -0.51 1.17 0.00 -2.22 3.04 -1.08 0.13 116.25 116.79 1u0u h VAL 287 Ca -0.07 -0.52 -0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1u0u h VAL 287 Cb 1.29 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 32.02 1u0u h VAL 287 CO 0.09 0.14 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.46 1u0u h GLU 288 N -0.14 0.00 0.05 4.17 5.08 -0.96 -0.15 114.58 122.63 1u0u h GLU 288 Ca 0.01 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.00 1u0u h GLU 288 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1u0u h GLU 288 CO -0.00 0.00 -2.20 0.00 -1.00 0.00 0.00 179.01 175.82 1u0u n ALA 289 N -2.10 1.14 0.79 3.43 0.00 -0.98 -4.61 120.51 118.19 1u0u n ALA 289 Ca -0.03 -0.86 0.09 0.00 0.00 0.00 0.00 53.44 52.65 1u0u n ALA 289 Cb 0.10 -0.33 0.02 0.00 0.00 0.00 0.00 19.45 19.24 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 -3.57 0.00 0.10 0.00 3.72 0.41 -4.48 117.46 113.64 1u0u n PHE 290 Ca -0.41 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 1u0u n PHE 290 Cb 0.97 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.46 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 2.40 -0.81 -0.62 4.37 4.64 -1.19 -1.93 113.55 120.41 1u0u h SER 291 Ca 0.00 0.10 0.18 0.00 -0.47 0.00 0.00 61.79 61.60 1u0u h SER 291 Cb 0.65 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1u0u h SER 291 CO 0.00 -0.36 0.49 0.06 -0.87 0.00 0.00 176.83 176.15 1u0u h GLN 292 N -0.48 0.00 -0.26 4.77 3.07 -1.81 0.11 115.11 120.52 1u0u h GLN 292 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 1u0u h GLN 292 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1u0u h GLN 292 CO -0.18 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.93 1u0u n PHE 293 N -4.12 0.33 -3.40 0.06 3.72 -0.78 -4.94 117.46 108.34 1u0u n PHE 293 Ca 0.12 -0.17 -0.20 0.00 -0.05 0.00 0.00 57.45 57.16 1u0u n PHE 293 Cb 0.74 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.75 -6.61 -4.47 -1.08 4.76 0.39 -5.01 118.16 106.87 1u0u n LYS 294 Ca 0.17 0.69 -0.34 0.00 -2.87 0.00 0.00 58.31 55.97 1u0u n LYS 294 Cb 0.42 -5.33 -0.14 0.00 -1.84 0.00 0.00 35.03 28.15 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 -3.27 3.34 0.00 -0.18 -1.09 -0.89 -4.99 121.20 114.13 1u0u s ILE 295 Ca 0.46 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 1u0u s ILE 295 Cb -0.20 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.23 1u0u s ILE 295 CO 0.61 0.49 0.00 -1.20 -1.23 0.00 0.00 174.94 173.61 1u0u n SER 296 N 3.82 2.01 -4.59 3.58 7.64 -1.26 -4.40 113.62 120.42 1u0u n SER 296 Ca -0.18 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.28 1u0u n SER 296 Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 1u0u n SER 296 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u0u s ASP 297 N -4.49 6.43 0.00 6.43 2.15 -1.26 -4.85 116.67 121.09 1u0u s ASP 297 Ca 0.00 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.39 1u0u s ASP 297 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1u0u s ASP 297 CO 0.00 -1.43 0.84 0.79 -0.17 0.00 0.00 175.17 175.20 1u0u n TRP 298 N 8.51 0.00 0.56 -5.34 5.03 -1.26 -0.69 117.44 124.25 1u0u n TRP 298 Ca 0.12 0.00 0.10 0.00 3.03 0.00 0.00 57.50 60.75 1u0u n TRP 298 Cb 0.49 -0.34 0.26 0.00 -1.03 0.00 0.00 31.31 30.69 1u0u n TRP 298 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1u0u n ASN 299 N -1.34 2.67 -1.01 -0.99 3.02 -1.26 -3.60 115.26 112.75 1u0u n ASN 299 Ca 0.00 -1.92 0.12 0.00 -0.03 0.00 0.00 54.58 52.75 1u0u n ASN 299 Cb 0.00 -0.26 0.20 0.00 -0.61 0.00 0.00 39.78 39.11 1u0u n ASN 299 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0u n LYS 300 N 0.97 2.35 -4.27 3.52 5.02 0.13 -4.92 118.16 120.96 1u0u n LYS 300 Ca 0.18 -2.01 -0.17 0.00 -2.02 0.00 0.00 58.31 54.29 1u0u n LYS 300 Cb 0.45 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.72 2.47 0.30 -0.35 2.01 -1.24 -4.59 118.68 115.56 1u0u s LEU 301 Ca 0.34 -0.91 -0.05 0.00 0.01 0.00 0.00 54.13 53.51 1u0u s LEU 301 Cb 0.21 -0.52 -0.05 0.00 0.01 0.00 0.00 46.19 45.84 1u0u s LEU 301 CO 0.31 -0.20 0.57 0.72 1.01 0.00 0.00 176.35 178.76 1u0u s PHE 302 N -2.65 3.48 0.13 0.29 -0.71 -1.04 -4.94 117.98 112.53 1u0u s PHE 302 Ca 0.14 0.67 0.10 0.00 -1.04 0.00 0.00 56.93 56.80 1u0u s PHE 302 Cb -0.02 -2.13 -0.04 0.00 -1.21 0.00 0.00 43.02 39.62 1u0u s PHE 302 CO 0.03 0.15 -0.23 -1.58 -1.34 0.00 0.00 175.22 172.26 1u0u s TRP 303 N -2.10 2.41 -0.22 3.49 0.52 -1.26 -1.12 118.94 120.67 1u0u s TRP 303 Ca 0.44 -0.33 -0.04 0.00 0.02 0.00 0.00 56.10 56.20 1u0u s TRP 303 Cb -0.11 -1.29 0.10 0.00 -1.15 0.00 0.00 33.47 31.02 1u0u s TRP 303 CO 0.30 0.36 0.21 0.08 0.02 0.00 0.00 176.95 177.92 1u0u s VAL 304 N -1.11 -0.29 -0.09 4.03 1.01 -0.64 -4.74 120.40 118.57 1u0u s VAL 304 Ca 0.16 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1u0u s VAL 304 Cb -0.10 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 1u0u s VAL 304 CO 0.08 -0.28 -0.23 -0.69 0.00 0.00 0.00 175.10 173.98 1u0u s VAL 305 N 2.30 1.93 -0.17 2.92 1.01 -1.26 -0.41 120.40 126.71 1u0u s VAL 305 Ca 0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1u0u s VAL 305 Cb -0.16 -1.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.48 1u0u s VAL 305 CO -0.16 0.53 2.14 1.57 0.00 0.00 0.00 175.10 179.18 1u0u n HIS 306 N 3.42 2.06 -0.62 5.22 -0.00 -0.19 -4.83 115.22 120.27 1u0u n HIS 306 Ca -0.19 -0.11 -0.23 0.00 -0.00 0.00 0.00 57.72 57.18 1u0u n HIS 306 Cb 0.53 -2.71 -0.03 0.00 -0.00 0.00 0.00 29.99 27.77 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 8.24 1.25 0.32 1.57 -0.04 -1.26 -4.67 135.00 140.41 1u0u n PRO 307 Ca 0.29 -1.26 0.21 0.00 -0.04 0.00 0.00 63.50 62.69 1u0u n PRO 307 Cb 0.40 -2.45 1.10 0.00 -0.04 0.00 0.00 33.50 32.51 1u0u n PRO 307 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1u0u h GLY 308 N 10.82 0.00 0.00 0.55 0.00 -1.96 -3.42 103.07 109.07 1u0u h GLY 308 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1u0u h GLY 308 CO 1.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.66 1u0u n GLY 309 N -0.95 2.11 0.26 4.60 0.00 -1.26 -5.01 105.19 104.94 1u0u n GLY 309 Ca -0.02 -1.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.99 1u0u n GLY 309 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1u0u h ARG 310 N 0.00 0.47 0.00 1.61 2.47 -1.88 -3.24 114.38 113.81 1u0u h ARG 310 Ca 0.00 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1u0u h ARG 310 Cb 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1u0u h ARG 310 CO 0.00 0.55 0.00 0.00 0.56 0.00 0.00 179.97 181.08 1u0u n ALA 311 N -2.48 -0.23 -0.22 0.04 0.00 -1.26 -1.14 120.51 115.22 1u0u n ALA 311 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1u0u n ALA 311 Cb 0.28 0.10 0.08 0.00 0.00 0.00 0.00 19.45 19.92 1u0u n ALA 311 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1u0u n ILE 312 N -1.62 -0.26 0.39 0.00 5.41 -1.24 -0.13 119.36 121.91 1u0u n ILE 312 Ca 0.00 1.41 -0.18 0.00 1.00 0.00 0.00 62.75 64.99 1u0u n ILE 312 Cb 0.00 -1.95 -0.09 0.00 -0.71 0.00 0.00 39.64 36.89 1u0u n ILE 312 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1u0u h LEU 313 N 0.00 -0.84 -0.71 1.39 3.38 -1.55 0.17 115.31 117.15 1u0u h LEU 313 Ca 0.29 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.43 1u0u h LEU 313 Cb 0.45 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.31 1u0u h LEU 313 CO -0.63 -0.54 0.13 0.44 0.09 0.00 0.00 178.44 177.92 1u0u h ASP 314 N -1.10 -0.08 -0.15 -0.43 5.19 0.10 0.66 116.42 120.62 1u0u h ASP 314 Ca -0.10 0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1u0u h ASP 314 Cb 0.78 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.51 1u0u h ASP 314 CO 0.17 -0.06 0.05 0.03 -3.12 0.00 0.00 179.24 176.30 1u0u h ARG 315 N 0.22 0.23 0.26 3.56 2.47 -0.79 -2.65 114.38 117.68 1u0u h ARG 315 Ca 0.39 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 59.07 1u0u h ARG 315 Cb 0.66 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.91 1u0u h ARG 315 CO -0.52 0.34 -0.46 0.28 0.56 0.00 0.00 179.97 180.17 1u0u h VAL 316 N 0.06 0.09 -0.26 2.04 2.07 0.10 -0.45 116.25 119.90 1u0u h VAL 316 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1u0u h VAL 316 Cb 0.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1u0u h VAL 316 CO -0.00 0.00 0.58 -0.08 0.02 0.00 0.00 177.57 178.09 1u0u h GLU 317 N -0.80 0.00 0.01 1.57 4.81 0.31 -2.71 114.58 117.76 1u0u h GLU 317 Ca -0.01 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.83 1u0u h GLU 317 Cb 0.76 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 1u0u h GLU 317 CO -0.18 0.00 -2.15 0.00 -0.73 0.00 0.00 179.01 175.95 1u0u n ALA 318 N -2.02 1.08 0.15 2.92 0.00 -0.52 -0.33 120.51 121.80 1u0u n ALA 318 Ca 0.04 -0.91 0.17 0.00 0.00 0.00 0.00 53.44 52.75 1u0u n ALA 318 Cb 0.70 -0.12 0.77 0.00 0.00 0.00 0.00 19.45 20.79 1u0u n ALA 318 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1u0u h LYS 319 N -0.88 0.00 -0.15 0.00 3.11 -0.83 0.48 116.57 118.30 1u0u h LYS 319 Ca -0.58 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.26 1u0u h LYS 319 Cb 1.57 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.80 1u0u h LYS 319 CO -0.32 0.00 0.00 1.28 -2.81 0.00 0.00 179.45 177.60 1u0u n LEU 320 N -4.03 2.76 -2.26 5.20 4.32 -1.08 -5.02 117.00 116.89 1u0u n LEU 320 Ca 0.03 -2.49 -0.02 0.00 -0.02 0.00 0.00 56.01 53.51 1u0u n LEU 320 Cb 0.39 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1u0u n LEU 320 CO 0.31 0.65 -0.02 -0.46 -1.22 0.00 0.00 177.39 176.65 1u0u n ASN 321 N -0.46 -0.35 -4.91 -1.43 6.94 0.17 -4.88 115.26 110.34 1u0u n ASN 321 Ca 0.12 -0.06 -0.28 0.00 -0.02 0.00 0.00 54.58 54.34 1u0u n ASN 321 Cb 0.54 -0.11 0.01 0.00 -2.36 0.00 0.00 39.78 37.85 1u0u n ASN 321 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1u0u s LEU 322 N -1.74 3.46 0.39 -4.53 1.43 0.55 -4.98 118.68 113.26 1u0u s LEU 322 Ca 0.01 0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 53.78 1u0u s LEU 322 Cb -0.00 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1u0u s LEU 322 CO 0.06 -0.77 1.07 -1.81 0.23 0.00 0.00 176.35 175.14 1u0u s ASP 323 N -4.18 6.76 0.00 2.29 -0.00 -1.26 -4.85 116.67 115.43 1u0u s ASP 323 Ca 0.50 2.11 0.00 0.00 -0.00 0.00 0.00 52.55 55.16 1u0u s ASP 323 Cb -0.10 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 1u0u s ASP 323 CO 0.46 -0.49 0.53 -2.65 -0.00 0.00 0.00 175.17 173.02 1u0u n PRO 324 N 0.08 0.00 -0.07 8.23 -0.02 -1.26 -1.46 135.00 140.49 1u0u n PRO 324 Ca 0.04 0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 1u0u n PRO 324 Cb 0.49 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.35 1u0u n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u0u h THR 325 N 0.00 1.13 -1.63 3.45 1.03 -2.04 -3.39 112.91 111.46 1u0u h THR 325 Ca 0.00 -1.96 0.50 0.00 -0.01 0.00 0.00 66.41 64.95 1u0u h THR 325 Cb 0.04 2.25 -0.10 0.00 -1.07 0.00 0.00 68.15 69.27 1u0u h THR 325 CO 0.00 0.38 1.13 0.29 -0.01 0.00 0.00 175.52 177.32 1u0u n LYS 326 N -4.60 -0.01 -0.28 0.00 4.76 -0.54 -1.42 118.16 116.07 1u0u n LYS 326 Ca -0.13 1.09 0.08 0.00 -2.87 0.00 0.00 58.31 56.48 1u0u n LYS 326 Cb 0.42 -2.34 0.23 0.00 -1.84 0.00 0.00 35.03 31.50 1u0u n LYS 326 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1u0u n LEU 327 N -4.13 3.43 -0.37 -0.35 4.32 -1.26 -4.01 117.00 114.63 1u0u n LEU 327 Ca 0.40 -2.04 -0.01 0.00 -0.02 0.00 0.00 56.01 54.34 1u0u n LEU 327 Cb 1.73 -0.35 0.12 0.00 -1.62 0.00 0.00 43.42 43.29 1u0u n LEU 327 CO 0.32 0.83 1.28 0.40 -1.22 0.00 0.00 177.39 179.00 1u0u h ILE 328 N 2.99 1.22 0.30 -0.08 1.08 -1.44 -1.61 117.51 119.97 1u0u h ILE 328 Ca 0.00 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 1u0u h ILE 328 Cb 0.88 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1u0u h ILE 328 CO 0.01 0.24 -0.15 -0.65 -0.69 0.00 0.00 178.15 176.92 1u0u h PRO 329 N 1.30 -0.39 0.00 2.37 0.11 -1.83 -1.76 132.00 131.80 1u0u h PRO 329 Ca 0.37 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1u0u h PRO 329 Cb -0.09 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1u0u h PRO 329 CO -0.10 -0.19 0.00 2.41 -0.21 0.00 0.00 178.00 179.92 1u0u n THR 330 N -5.22 0.00 -0.04 -1.15 -1.04 -1.11 -1.74 114.28 103.98 1u0u n THR 330 Ca -0.10 1.43 0.24 0.00 -2.04 0.00 0.00 64.05 63.58 1u0u n THR 330 Cb 0.21 -2.21 0.59 0.00 -1.82 0.00 0.00 70.33 67.10 1u0u n THR 330 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1u0u h ARG 331 N 0.00 0.00 -0.17 -2.82 3.08 -1.38 0.46 114.38 113.55 1u0u h ARG 331 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1u0u h ARG 331 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1u0u h ARG 331 CO 0.00 0.00 -0.66 1.25 -1.07 0.00 0.00 179.97 179.49 1u0u h HIS 332 N 0.00 1.00 -0.14 3.04 2.76 -0.45 -2.81 115.15 118.55 1u0u h HIS 332 Ca 0.33 -0.42 -0.11 0.00 -2.20 0.00 0.00 60.37 57.97 1u0u h HIS 332 Cb 1.98 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.78 1u0u h HIS 332 CO 0.00 1.24 -0.35 0.28 -1.30 0.00 0.00 177.93 177.80 1u0u h VAL 333 N 0.47 1.36 -0.68 5.26 2.07 0.59 -2.61 116.25 122.72 1u0u h VAL 333 Ca -0.03 -1.63 0.08 0.00 0.82 0.00 0.00 66.70 65.93 1u0u h VAL 333 Cb 1.29 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1u0u h VAL 333 CO 0.14 0.49 0.45 -0.03 0.02 0.00 0.00 177.57 178.64 1u0u h MET 334 N 0.10 0.60 0.00 1.57 -1.53 -1.40 0.19 114.93 114.45 1u0u h MET 334 Ca -0.00 -0.04 -0.22 0.00 -3.44 0.00 0.00 59.70 56.00 1u0u h MET 334 Cb 0.96 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.88 1u0u h MET 334 CO 0.08 0.39 -0.93 1.03 0.14 0.00 0.00 176.91 177.62 1u0u h SER 335 N 0.61 0.47 0.50 1.39 0.87 -1.48 -0.90 113.55 115.03 1u0u h SER 335 Ca 0.30 -0.38 -0.29 0.00 -1.23 0.00 0.00 61.79 60.19 1u0u h SER 335 Cb 0.38 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1u0u h SER 335 CO -0.10 1.18 -1.60 -0.08 -0.53 0.00 0.00 176.83 175.70 1u0u h GLU 336 N 0.20 0.11 0.00 2.24 4.81 -1.01 0.37 114.58 121.30 1u0u h GLU 336 Ca -0.07 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 1u0u h GLU 336 Cb 1.56 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 1u0u h GLU 336 CO 0.16 0.84 -1.26 0.66 -0.73 0.00 0.00 179.01 178.68 1u0u n TYR 337 N -3.26 0.00 0.00 0.92 4.01 0.00 -4.04 117.16 114.79 1u0u n TYR 337 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1u0u n TYR 337 Cb 1.03 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 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 3.28 0.09 3.31 2.72 0.00 -0.34 -3.96 105.19 110.30 1u0u n GLY 338 Ca -0.08 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.62 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 6.26 -0.37 1.61 3.84 -0.63 -4.36 114.94 117.30 1u0u s ASN 339 Ca 0.00 -1.91 0.02 0.00 0.21 0.00 0.00 52.86 51.17 1u0u s ASN 339 Cb 0.00 -2.21 0.43 0.00 -0.55 0.00 0.00 41.25 38.92 1u0u s ASN 339 CO 0.00 -0.82 1.77 0.23 -2.79 0.00 0.00 177.10 175.49 1u0u n MET 340 N 5.08 1.98 0.00 0.43 2.81 -1.26 -0.46 117.12 125.69 1u0u n MET 340 Ca -0.10 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 1u0u n MET 340 Cb 0.41 -1.86 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 -0.53 0.00 0.28 7.83 2.88 -1.26 -2.31 113.62 120.50 1u0u n SER 341 Ca 0.43 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.10 1u0u n SER 341 Cb 1.12 0.00 0.80 0.00 -0.75 0.00 0.00 64.21 65.38 1u0u n SER 341 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1u0u h SER 342 N 0.00 0.00 0.97 -3.46 4.64 -1.80 -2.96 113.55 110.94 1u0u h SER 342 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1u0u h SER 342 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1u0u h SER 342 CO 0.00 0.06 -0.47 0.00 -0.87 0.00 0.00 176.83 175.55 1u0u h ALA 343 N 1.94 0.87 -0.98 5.18 0.00 -1.71 -3.28 119.26 121.28 1u0u h ALA 343 Ca -0.00 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.61 1u0u h ALA 343 Cb 0.15 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 1u0u h ALA 343 CO 0.01 0.59 -0.47 0.00 0.00 0.00 0.00 179.25 179.38 1u0u h VAL 345 N -0.01 0.79 -0.07 0.00 -1.51 -1.83 -0.76 116.25 112.87 1u0u h VAL 345 Ca 0.27 -0.54 -0.23 0.00 -1.23 0.00 0.00 66.70 64.96 1u0u h VAL 345 Cb 0.52 1.32 0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1u0u h VAL 345 CO -0.96 0.14 -0.88 0.45 -1.23 0.00 0.00 177.57 175.08 1u0u h HIS 346 N 0.00 0.93 -0.74 5.19 3.86 -1.56 0.32 115.15 123.16 1u0u h HIS 346 Ca -0.00 -0.45 0.02 0.00 -1.16 0.00 0.00 60.37 58.77 1u0u h HIS 346 Cb 0.31 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1u0u h HIS 346 CO 0.00 1.28 0.48 0.74 0.86 0.00 0.00 177.93 181.29 1u0u h PHE 347 N 0.41 0.91 -0.35 2.45 -1.00 -0.62 -0.46 116.94 118.28 1u0u h PHE 347 Ca -0.08 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 1u0u h PHE 347 Cb 1.52 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 1u0u h PHE 347 CO 0.08 0.55 0.05 0.82 -1.61 0.00 0.00 178.31 178.21 1u0u h ILE 348 N 0.97 1.24 -0.41 -0.55 2.04 -1.02 0.18 117.51 119.95 1u0u h ILE 348 Ca 0.28 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.37 1u0u h ILE 348 Cb -0.07 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1u0u h ILE 348 CO -0.08 0.28 0.04 -0.07 0.00 0.00 0.00 178.15 178.33 1u0u h LEU 349 N 0.42 -0.08 0.02 1.44 3.38 -0.29 1.07 115.31 121.28 1u0u h LEU 349 Ca 0.11 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1u0u h LEU 349 Cb 0.36 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1u0u h LEU 349 CO 0.01 -0.01 -0.01 -0.78 0.09 0.00 0.00 178.44 177.74 1u0u h ASP 350 N 0.16 -0.02 0.25 -0.43 3.58 -0.86 -1.70 116.42 117.40 1u0u h ASP 350 Ca 0.20 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.65 1u0u h ASP 350 Cb 0.27 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1u0u h ASP 350 CO -0.30 -0.00 -0.48 -0.61 -2.88 0.00 0.00 179.24 174.97 1u0u h GLN 351 N -0.03 -0.77 -0.84 0.28 5.75 0.57 -0.90 115.11 119.17 1u0u h GLN 351 Ca -0.00 0.05 0.18 0.00 -0.15 0.00 0.00 58.65 58.73 1u0u h GLN 351 Cb 0.02 0.17 -0.16 0.00 1.07 0.00 0.00 27.48 28.59 1u0u h GLN 351 CO 0.00 -0.51 -0.14 1.15 -2.65 0.00 0.00 178.83 176.68 1u0u h THR 352 N -0.80 0.17 0.00 2.39 2.02 0.14 0.28 112.91 117.12 1u0u h THR 352 Ca -0.01 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 1u0u h THR 352 Cb 0.77 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1u0u h THR 352 CO -0.19 0.00 -0.54 0.08 0.37 0.00 0.00 175.52 175.24 1u0u h ARG 353 N 0.02 0.00 -0.08 6.66 0.11 -0.95 -0.62 114.38 119.52 1u0u h ARG 353 Ca 0.43 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.47 1u0u h ARG 353 Cb 0.71 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.79 1u0u h ARG 353 CO -0.84 0.54 -0.11 0.87 0.10 0.00 0.00 179.97 180.53 1u0u h LYS 354 N 0.00 0.21 -0.32 0.08 1.57 0.83 -1.71 116.57 117.23 1u0u h LYS 354 Ca -0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1u0u h LYS 354 Cb 0.99 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1u0u h LYS 354 CO 0.07 0.68 0.21 0.00 -0.57 0.00 0.00 179.45 179.84 1u0u h ALA 355 N 0.52 0.41 -0.70 3.86 0.00 -0.64 -1.02 119.26 121.69 1u0u h ALA 355 Ca 0.01 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1u0u h ALA 355 Cb 0.66 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1u0u h ALA 355 CO 0.03 -0.11 0.33 0.77 0.00 0.00 0.00 179.25 180.27 1u0u h SER 356 N 0.43 0.42 0.36 0.00 0.02 -1.12 0.13 113.55 113.79 1u0u h SER 356 Ca 0.12 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1u0u h SER 356 Cb -0.03 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1u0u h SER 356 CO -0.02 0.24 -0.30 0.25 -1.14 0.00 0.00 176.83 175.86 1u0u h LEU 357 N 0.57 0.00 0.00 5.07 7.12 -0.60 -0.60 115.31 126.87 1u0u h LEU 357 Ca 0.35 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 58.27 1u0u h LEU 357 Cb 0.39 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1u0u h LEU 357 CO -0.28 0.30 -0.55 -0.61 -0.13 0.00 0.00 178.44 177.16 1u0u h GLN 358 N 0.00 0.00 0.00 1.25 5.75 0.15 -3.33 115.11 118.92 1u0u h GLN 358 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1u0u h GLN 358 Cb 0.56 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1u0u h GLN 358 CO 0.04 0.67 0.00 0.09 -2.65 0.00 0.00 178.83 176.98 1u0u n ASN 359 N -4.57 0.00 -2.23 -0.69 3.02 0.30 -4.80 115.26 106.29 1u0u n ASN 359 Ca -0.16 -0.38 -0.15 0.00 -0.03 0.00 0.00 54.58 53.86 1u0u n ASN 359 Cb 0.44 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.65 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 -0.37 -0.05 3.82 7.41 0.00 -1.14 -5.02 105.19 109.85 1u0u n GLY 360 Ca 0.03 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1u0u n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n SER 362 N -3.29 0.65 -4.17 0.00 3.41 -1.26 -4.77 113.62 104.19 1u0u n SER 362 Ca 0.07 0.31 -0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1u0u n SER 362 Cb 0.56 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1u0u n SER 362 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1u0u s THR 363 N -3.11 0.05 -1.65 6.66 -4.23 -1.26 -0.17 115.64 111.94 1u0u s THR 363 Ca 0.09 -1.94 0.23 0.00 -1.18 0.00 0.00 61.69 58.89 1u0u s THR 363 Cb 0.14 -2.28 0.49 0.00 1.34 0.00 0.00 72.50 72.19 1u0u s THR 363 CO 0.65 -0.22 1.73 0.35 -0.54 0.00 0.00 174.62 176.59 1u0u n THR 364 N -0.19 0.19 -1.52 3.99 -2.24 -0.76 -2.46 114.28 111.29 1u0u n THR 364 Ca -0.02 0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.61 1u0u n THR 364 Cb 0.65 -0.68 0.12 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.54 5.48 3.41 3.38 0.00 -1.26 -3.68 105.19 113.06 1u0u n GLY 365 Ca 0.13 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.98 -3.81 0.00 1.61 1.02 -1.03 -3.00 120.64 114.46 1u0u n GLU 366 Ca 0.48 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.41 1u0u n GLU 366 Cb 1.01 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.86 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 -1.30 1.83 3.82 0.62 0.00 -1.17 -4.87 105.19 104.14 1u0u n GLY 367 Ca -0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1u0u n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 368 N 0.00 3.20 -0.10 0.99 1.02 -1.16 -4.42 118.68 118.20 1u0u s LEU 368 Ca 0.00 1.64 -0.01 0.00 0.02 0.00 0.00 54.13 55.78 1u0u s LEU 368 Cb 0.00 -4.50 -0.01 0.00 0.02 0.00 0.00 46.19 41.70 1u0u s LEU 368 CO 0.00 -1.38 0.04 -0.08 0.02 0.00 0.00 176.35 174.95 1u0u h GLU 369 N -0.52 -0.01 -6.32 1.70 4.81 -1.88 -3.40 114.58 108.97 1u0u h GLU 369 Ca -0.44 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.18 1u0u h GLU 369 Cb 1.21 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 1u0u h GLU 369 CO 0.57 0.03 -0.65 -1.64 -0.73 0.00 0.00 179.01 176.60 1u0u s MET 370 N -1.60 2.50 0.33 1.92 -1.94 -1.26 -0.91 119.30 118.34 1u0u s MET 370 Ca -0.01 -1.02 0.06 0.00 -1.71 0.00 0.00 55.69 53.01 1u0u s MET 370 Cb -0.00 -2.43 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 1u0u s MET 370 CO 0.03 0.48 0.30 0.20 -0.01 0.00 0.00 175.02 176.02 1u0u s GLY 371 N -2.85 2.19 -0.02 -0.03 0.00 0.48 -2.50 107.32 104.60 1u0u s GLY 371 Ca 0.28 -1.99 0.01 0.00 0.00 0.00 0.00 44.72 43.02 1u0u s GLY 371 CO 0.19 -1.40 -0.02 0.54 0.00 0.00 0.00 173.10 172.41 1u0u s VAL 372 N -3.41 0.28 -0.09 1.40 0.11 -0.27 -1.01 120.40 117.41 1u0u s VAL 372 Ca 0.39 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.40 1u0u s VAL 372 Cb 0.02 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 1u0u s VAL 372 CO 0.26 0.13 -0.10 -0.22 -3.33 0.00 0.00 175.10 171.84 1u0u s LEU 373 N 0.53 2.94 -0.04 2.54 0.20 0.74 -1.61 118.68 123.98 1u0u s LEU 373 Ca -0.06 -0.17 0.04 0.00 0.69 0.00 0.00 54.13 54.64 1u0u s LEU 373 Cb -0.09 -1.65 -0.00 0.00 -0.43 0.00 0.00 46.19 44.02 1u0u s LEU 373 CO -0.01 0.28 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.80 1u0u s PHE 374 N -0.30 1.69 -0.07 5.38 0.08 0.45 -1.18 117.98 124.02 1u0u s PHE 374 Ca 0.03 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.65 1u0u s PHE 374 Cb -0.13 -1.13 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 1u0u s PHE 374 CO 0.03 -0.15 -0.18 0.20 -0.10 0.00 0.00 175.22 175.01 1u0u s GLY 375 N 0.01 1.03 -0.04 4.36 0.00 -0.67 -1.02 107.32 110.98 1u0u s GLY 375 Ca -0.03 -0.70 0.06 0.00 0.00 0.00 0.00 44.72 44.05 1u0u s GLY 375 CO 0.02 -0.18 -0.24 -1.36 0.00 0.00 0.00 173.10 171.33 1u0u s PHE 376 N 0.36 2.30 0.18 1.90 0.08 -1.26 -0.06 117.98 121.49 1u0u s PHE 376 Ca -0.13 -0.61 -0.07 0.00 0.12 0.00 0.00 56.93 56.24 1u0u s PHE 376 Cb -0.15 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.82 1u0u s PHE 376 CO 0.05 -0.16 0.39 0.41 -0.10 0.00 0.00 175.22 175.82 1u0u n GLY 377 N 2.82 1.46 3.64 4.36 0.00 -0.41 -2.41 105.19 114.65 1u0u n GLY 377 Ca -0.17 -1.12 -0.62 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.27 0.20 0.00 1.61 -0.02 -1.26 -0.55 135.00 134.71 1u0u n PRO 378 Ca -0.04 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1u0u n PRO 378 Cb 0.29 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 2.97 -1.29 3.77 -1.23 0.00 -1.15 -3.59 105.19 104.67 1u0u n GLY 379 Ca 0.25 0.50 -0.39 0.00 0.00 0.00 0.00 46.02 46.38 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 4.55 -0.10 0.99 0.20 -1.21 -4.29 118.68 118.82 1u0u s LEU 380 Ca 0.00 1.58 -0.00 0.00 0.69 0.00 0.00 54.13 56.39 1u0u s LEU 380 Cb 0.00 -3.26 -0.03 0.00 -0.43 0.00 0.00 46.19 42.47 1u0u s LEU 380 CO 0.00 0.16 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.26 1u0u s THR 381 N -0.85 3.62 -0.18 3.68 2.01 0.28 -2.24 115.64 121.96 1u0u s THR 381 Ca 0.36 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 1u0u s THR 381 Cb -0.22 -2.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.77 1u0u s THR 381 CO 0.25 0.56 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.00 1u0u s ILE 382 N -0.32 2.95 -0.18 1.82 -1.09 0.13 -1.28 121.20 123.23 1u0u s ILE 382 Ca 0.04 -0.65 -0.09 0.00 -2.23 0.00 0.00 60.65 57.72 1u0u s ILE 382 Cb -0.13 -2.29 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1u0u s ILE 382 CO 0.02 0.48 0.12 -1.61 -1.23 0.00 0.00 174.94 172.72 1u0u s GLU 383 N 1.08 4.02 -0.21 2.79 0.41 0.92 -0.73 118.70 126.97 1u0u s GLU 383 Ca 0.00 -0.23 0.01 0.00 -0.41 0.00 0.00 54.97 54.34 1u0u s GLU 383 Cb -0.15 -3.34 0.05 0.00 -1.78 0.00 0.00 34.13 28.91 1u0u s GLU 383 CO -0.03 0.38 -0.10 0.99 -0.49 0.00 0.00 175.26 176.01 1u0u s THR 384 N 0.12 1.69 -0.17 3.63 2.01 0.29 -1.67 115.64 121.54 1u0u s THR 384 Ca 0.08 -1.11 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 1u0u s THR 384 Cb -0.11 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.60 1u0u s THR 384 CO -0.01 0.11 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.20 1u0u s VAL 385 N 1.36 2.65 -0.15 3.82 1.01 -0.32 -0.03 120.40 128.73 1u0u s VAL 385 Ca -0.03 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1u0u s VAL 385 Cb -0.17 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1u0u s VAL 385 CO -0.08 0.50 0.33 0.54 0.00 0.00 0.00 175.10 176.40 1u0u s VAL 386 N 1.05 5.28 0.31 2.92 0.11 0.14 -0.19 120.40 130.02 1u0u s VAL 386 Ca -0.01 0.64 0.10 0.00 -2.93 0.00 0.00 61.98 59.78 1u0u s VAL 386 Cb -0.15 -3.67 -0.05 0.00 -1.53 0.00 0.00 36.38 30.98 1u0u s VAL 386 CO -0.04 0.37 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.28 1u0u s LEU 387 N 0.52 2.89 -0.13 2.54 1.43 -0.18 -0.96 118.68 124.80 1u0u s LEU 387 Ca 0.18 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1u0u s LEU 387 Cb -0.13 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1u0u s LEU 387 CO 0.05 -0.10 -0.12 -0.54 0.23 0.00 0.00 176.35 175.87 1u0u s LYS 388 N -3.64 1.99 1.15 1.70 1.02 -0.70 -0.38 119.74 120.88 1u0u s LYS 388 Ca 0.32 -0.44 -0.19 0.00 0.02 0.00 0.00 55.97 55.69 1u0u s LYS 388 Cb -0.03 -1.89 0.27 0.00 -0.52 0.00 0.00 37.83 35.66 1u0u s LYS 388 CO 0.18 -0.24 1.17 -1.54 -0.92 0.00 0.00 175.35 174.00 1u0u s SER 389 N 1.55 1.44 0.04 2.83 1.04 -0.08 -0.77 113.70 119.75 1u0u s SER 389 Ca 0.04 0.50 0.08 0.00 0.48 0.00 0.00 55.95 57.06 1u0u s SER 389 Cb -0.13 -0.66 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 1u0u s SER 389 CO -0.09 -3.79 -0.24 0.68 0.98 0.00 0.00 173.24 170.78 1u0u s VAL 390 N -3.26 1.91 0.25 5.02 -7.23 -1.22 -4.74 120.40 111.13 1u0u s VAL 390 Ca 0.72 -1.28 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 1u0u s VAL 390 Cb -0.08 -1.64 -0.12 0.00 0.56 0.00 0.00 36.38 35.11 1u0u s VAL 390 CO 0.55 0.30 1.65 -2.16 -0.31 0.00 0.00 175.10 175.14 1u0u s PRO 391 N -1.17 4.13 -0.44 4.82 0.04 -1.26 -1.83 135.00 139.29 1u0u s PRO 391 Ca 0.10 2.58 -0.25 0.00 0.04 0.00 0.00 61.00 63.47 1u0u s PRO 391 Cb -0.09 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.42 1u0u s PRO 391 CO 0.02 -0.69 0.91 0.42 0.04 0.00 0.00 177.00 177.70 1u0u s ILE 392 N 0.59 4.51 0.00 0.56 1.01 0.76 -4.90 121.20 123.74 1u0u s ILE 392 Ca 0.69 0.78 0.00 0.00 0.00 0.00 0.00 60.65 62.12 1u0u s ILE 392 Cb -0.49 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1u0u s ILE 392 CO 0.40 -0.77 0.00 1.67 0.00 0.00 0.00 174.94 176.24