#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 0.36 0.00 2.11 -1.00 -2.06 0.15 116.94 116.49 1u0u h PHE 6 Ca 0.00 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1u0u h PHE 6 Cb 0.00 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.55 1u0u h PHE 6 CO 0.00 1.60 0.00 -0.85 -1.61 0.00 0.00 178.31 177.45 1u0u n GLU 7 N -3.92 0.20 0.10 1.51 0.28 -1.26 -1.34 120.64 116.22 1u0u n GLU 7 Ca -0.28 0.44 0.06 0.00 -0.16 0.00 0.00 57.16 57.22 1u0u n GLU 7 Cb 0.89 -1.89 -0.00 0.00 1.43 0.00 0.00 31.44 31.87 1u0u n GLU 7 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1u0u h GLY 8 N 2.18 0.00 2.00 -1.84 0.00 -2.01 -3.31 103.07 100.09 1u0u h GLY 8 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1u0u h GLY 8 CO 0.00 0.00 -0.22 -2.75 0.00 0.00 0.00 176.54 173.57 1u0u h PHE 9 N 0.00 0.00 0.23 5.60 3.04 0.60 -3.17 116.94 123.24 1u0u h PHE 9 Ca -0.06 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1u0u h PHE 9 Cb 1.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1u0u h PHE 9 CO 0.00 0.22 -0.11 0.00 -2.02 0.00 0.00 178.31 176.40 1u0u h ARG 10 N 0.00 -0.29 -0.68 1.11 2.47 -1.63 -2.70 114.38 112.65 1u0u h ARG 10 Ca -0.00 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.87 1u0u h ARG 10 Cb 0.62 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.91 1u0u h ARG 10 CO 0.03 -0.20 0.18 0.87 0.56 0.00 0.00 179.97 181.42 1u0u h LYS 11 N -0.74 0.30 -0.43 0.04 1.57 -1.70 0.19 116.57 115.82 1u0u h LYS 11 Ca -0.03 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1u0u h LYS 11 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1u0u h LYS 11 CO 0.05 0.20 -0.01 1.25 -0.57 0.00 0.00 179.45 180.37 1u0u h LEU 12 N 0.31 0.66 -0.46 2.94 6.46 -1.69 -3.11 115.31 120.42 1u0u h LEU 12 Ca 0.37 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1u0u h LEU 12 Cb 0.57 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1u0u h LEU 12 CO -0.43 0.74 0.14 -0.61 -0.62 0.00 0.00 178.44 177.66 1u0u h GLN 13 N 0.65 0.72 -7.43 1.25 4.15 -0.32 -3.43 115.11 110.71 1u0u h GLN 13 Ca 0.13 -0.16 -0.48 0.00 0.77 0.00 0.00 58.65 58.92 1u0u h GLN 13 Cb 0.43 -0.10 0.12 0.00 0.21 0.00 0.00 27.48 28.14 1u0u h GLN 13 CO 0.02 0.69 0.31 -0.98 -1.93 0.00 0.00 178.83 176.94 1u0u s ARG 14 N -5.40 1.63 0.62 1.69 1.70 -0.53 0.18 118.95 118.84 1u0u s ARG 14 Ca -0.13 0.53 0.03 0.00 -0.47 0.00 0.00 55.73 55.69 1u0u s ARG 14 Cb 0.11 -1.88 0.09 0.00 -0.57 0.00 0.00 34.95 32.70 1u0u s ARG 14 CO 0.78 -1.91 0.85 0.00 -1.08 0.00 0.00 175.30 173.94 1u0u s ALA 15 N -3.17 4.10 0.00 7.88 0.00 -0.94 -3.70 121.76 125.93 1u0u s ALA 15 Ca 0.62 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1u0u s ALA 15 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1u0u s ALA 15 CO 0.54 -1.04 0.00 -0.25 0.00 0.00 0.00 175.76 175.01 1u0u n ASP 16 N -2.48 0.00 -3.64 0.00 8.00 -1.26 -4.89 116.55 112.28 1u0u n ASP 16 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1u0u n ASP 16 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 2.80 -2.89 3.78 0.44 0.00 -1.26 -4.98 105.19 103.08 1u0u n GLY 17 Ca 0.00 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.13 3.78 0.21 1.61 0.40 -1.26 -4.70 117.98 117.88 1u0u s PHE 18 Ca 0.00 1.69 -0.32 0.00 -0.60 0.00 0.00 56.93 57.70 1u0u s PHE 18 Cb 0.00 -2.83 -0.12 0.00 0.51 0.00 0.00 43.02 40.58 1u0u s PHE 18 CO 0.00 0.35 1.73 0.00 0.70 0.00 0.00 175.22 178.00 1u0u s ALA 19 N -1.42 3.94 0.15 5.36 0.00 -1.26 -4.38 121.76 124.15 1u0u s ALA 19 Ca 0.44 1.59 0.09 0.00 0.00 0.00 0.00 51.96 54.07 1u0u s ALA 19 Cb -0.20 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1u0u s ALA 19 CO 0.25 -0.94 -0.20 -1.12 0.00 0.00 0.00 175.76 173.76 1u0u s SER 20 N 1.23 2.72 -0.35 0.00 0.01 0.16 -1.12 113.70 116.35 1u0u s SER 20 Ca 0.75 -0.81 -0.25 0.00 1.31 0.00 0.00 55.95 56.94 1u0u s SER 20 Cb -0.50 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.58 1u0u s SER 20 CO 0.32 0.01 0.90 -0.63 0.41 0.00 0.00 173.24 174.25 1u0u s ILE 21 N -1.76 4.63 -2.70 1.44 -1.09 0.12 -1.47 121.20 120.37 1u0u s ILE 21 Ca 0.14 1.20 0.23 0.00 -2.23 0.00 0.00 60.65 59.99 1u0u s ILE 21 Cb -0.07 -4.29 0.15 0.00 -1.58 0.00 0.00 42.46 36.66 1u0u s ILE 21 CO 0.06 -0.47 1.20 0.18 -1.23 0.00 0.00 174.94 174.68 1u0u n LEU 22 N 6.63 2.74 -3.63 2.97 4.77 0.02 -0.70 117.00 129.80 1u0u n LEU 22 Ca 0.06 -0.95 -0.03 0.00 -0.03 0.00 0.00 56.01 55.06 1u0u n LEU 22 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1u0u n LEU 22 CO 0.56 0.47 1.14 0.00 -1.33 0.00 0.00 177.39 178.23 1u0u s ALA 23 N -2.01 -2.15 -0.09 -1.18 0.00 -1.24 -4.52 121.76 110.56 1u0u s ALA 23 Ca 0.25 1.85 -0.03 0.00 0.00 0.00 0.00 51.96 54.03 1u0u s ALA 23 Cb 0.19 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.65 1u0u s ALA 23 CO 0.34 -0.46 0.17 0.42 0.00 0.00 0.00 175.76 176.23 1u0u s ILE 24 N -1.78 -0.27 0.02 0.00 1.01 -1.26 -2.57 121.20 116.36 1u0u s ILE 24 Ca 0.10 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.17 1u0u s ILE 24 Cb -0.01 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1u0u s ILE 24 CO -0.04 0.15 -0.20 -0.83 0.00 0.00 0.00 174.94 174.01 1u0u s GLY 25 N 2.28 1.49 0.06 6.18 0.00 0.62 -4.62 107.32 113.33 1u0u s GLY 25 Ca 0.03 -1.16 0.03 0.00 0.00 0.00 0.00 44.72 43.61 1u0u s GLY 25 CO -0.06 -1.02 -0.09 -1.08 0.00 0.00 0.00 173.10 170.85 1u0u s THR 26 N -0.82 0.67 -0.02 0.90 -1.32 -1.26 0.11 115.64 113.90 1u0u s THR 26 Ca 0.13 -1.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 1u0u s THR 26 Cb -0.10 -0.89 0.07 0.00 -1.51 0.00 0.00 72.50 70.07 1u0u s THR 26 CO 0.03 -0.45 0.69 0.00 -2.21 0.00 0.00 174.62 172.68 1u0u s ALA 27 N -1.78 -1.75 0.14 11.08 0.00 -0.30 -4.67 121.76 124.47 1u0u s ALA 27 Ca -0.04 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.05 1u0u s ALA 27 Cb -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1u0u s ALA 27 CO -0.00 -0.44 0.17 -0.80 0.00 0.00 0.00 175.76 174.69 1u0u s ASN 28 N -1.48 0.17 0.74 0.00 0.01 -1.26 -0.25 114.94 112.87 1u0u s ASN 28 Ca -0.08 -0.99 -0.11 0.00 -0.71 0.00 0.00 52.86 50.96 1u0u s ASN 28 Cb -0.00 0.36 0.04 0.00 0.41 0.00 0.00 41.25 42.06 1u0u s ASN 28 CO 0.05 -0.81 1.08 -2.84 -1.51 0.00 0.00 177.10 173.08 1u0u s PRO 29 N -3.99 2.51 0.29 -0.60 0.02 -1.26 -4.96 135.00 127.01 1u0u s PRO 29 Ca 0.19 1.14 -0.01 0.00 0.02 0.00 0.00 61.00 62.34 1u0u s PRO 29 Cb 0.05 -1.93 0.44 0.00 0.02 0.00 0.00 34.50 33.09 1u0u s PRO 29 CO -0.00 -1.45 1.88 -1.35 -0.33 0.00 0.00 177.00 175.75 1u0u h PRO 30 N -0.85 0.87 -5.95 5.54 0.11 -1.97 -3.43 132.00 126.33 1u0u h PRO 30 Ca -0.44 -0.13 -0.47 0.00 0.11 0.00 0.00 66.00 65.07 1u0u h PRO 30 Cb 1.23 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1u0u h PRO 30 CO 0.53 0.71 1.26 1.21 -0.21 0.00 0.00 178.00 181.50 1u0u s ASN 31 N -6.52 5.27 -0.12 -2.05 2.47 -1.26 -4.96 114.94 107.78 1u0u s ASN 31 Ca -0.10 0.16 -0.28 0.00 0.42 0.00 0.00 52.86 53.05 1u0u s ASN 31 Cb 0.16 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.41 1u0u s ASN 31 CO 0.79 -2.42 0.96 0.00 -3.72 0.00 0.00 177.10 172.72 1u0u s ALA 32 N 9.14 3.43 -0.23 1.71 0.00 -1.26 -1.03 121.76 133.52 1u0u s ALA 32 Ca 0.67 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.85 1u0u s ALA 32 Cb -0.12 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1u0u s ALA 32 CO 0.17 -0.61 0.05 0.08 0.00 0.00 0.00 175.76 175.45 1u0u s VAL 33 N 2.03 4.21 -0.24 0.00 1.01 0.27 -4.95 120.40 122.73 1u0u s VAL 33 Ca 0.46 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1u0u s VAL 33 Cb -0.18 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1u0u s VAL 33 CO 0.16 0.37 1.02 -0.62 0.00 0.00 0.00 175.10 176.03 1u0u s ASP 34 N 1.40 7.04 0.47 3.32 -1.08 -1.26 -1.46 116.67 125.10 1u0u s ASP 34 Ca 0.05 1.29 0.12 0.00 -0.52 0.00 0.00 52.55 53.49 1u0u s ASP 34 Cb -0.15 -2.53 1.08 0.00 -1.46 0.00 0.00 42.92 39.87 1u0u s ASP 34 CO 0.03 -0.68 2.11 -0.61 0.52 0.00 0.00 175.17 176.54 1u0u h GLN 35 N 7.56 0.25 0.00 4.34 5.75 -1.56 -1.07 115.11 130.38 1u0u h GLN 35 Ca -0.20 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1u0u h GLN 35 Cb 1.06 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1u0u h GLN 35 CO 0.97 0.16 0.00 0.66 -2.65 0.00 0.00 178.83 177.98 1u0u h SER 36 N 0.25 0.00 0.00 -0.69 4.64 -1.88 -2.88 113.55 112.99 1u0u h SER 36 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1u0u h SER 36 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1u0u h SER 36 CO -0.01 0.00 -1.43 0.41 -0.87 0.00 0.00 176.83 174.93 1u0u n THR 37 N -3.07 0.00 -0.29 2.95 -1.04 -0.49 -4.66 114.28 107.68 1u0u n THR 37 Ca -0.01 -0.29 0.05 0.00 -2.04 0.00 0.00 64.05 61.76 1u0u n THR 37 Cb 0.21 0.37 0.20 0.00 -1.82 0.00 0.00 70.33 69.30 1u0u n THR 37 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1u0u h TYR 38 N 0.00 0.79 -0.79 -1.42 3.20 -1.11 -2.66 116.97 114.98 1u0u h TYR 38 Ca 0.00 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.04 1u0u h TYR 38 Cb 0.59 -0.23 -0.09 0.00 1.54 0.00 0.00 36.73 38.55 1u0u h TYR 38 CO 0.00 0.24 0.38 -1.35 -1.64 0.00 0.00 178.16 175.79 1u0u h PRO 39 N 0.68 0.55 -0.27 1.82 0.11 -1.83 0.85 132.00 133.92 1u0u h PRO 39 Ca 0.44 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.36 1u0u h PRO 39 Cb 0.54 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1u0u h PRO 39 CO -0.32 0.37 -0.41 -0.44 -0.21 0.00 0.00 178.00 176.98 1u0u h ASP 40 N 0.57 0.83 -0.05 -2.05 3.32 -1.81 -2.61 116.42 114.61 1u0u h ASP 40 Ca 0.42 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1u0u h ASP 40 Cb 0.58 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1u0u h ASP 40 CO -0.35 1.18 -0.01 0.15 -1.72 0.00 0.00 179.24 178.49 1u0u h PHE 41 N 0.49 0.09 -0.24 4.55 3.57 -1.14 -2.27 116.94 122.01 1u0u h PHE 41 Ca 0.02 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1u0u h PHE 41 Cb 1.01 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1u0u h PHE 41 CO 0.08 0.40 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.61 1u0u h TYR 42 N -0.24 -0.08 0.00 0.41 3.20 0.67 0.88 116.97 121.80 1u0u h TYR 42 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1u0u h TYR 42 Cb 0.37 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1u0u h TYR 42 CO 0.04 -0.08 0.00 1.19 -1.64 0.00 0.00 178.16 177.68 1u0u n PHE 43 N -5.19 0.62 -0.03 -3.82 3.01 -0.99 -2.33 117.46 108.73 1u0u n PHE 43 Ca -0.01 0.21 -0.17 0.00 1.01 0.00 0.00 57.45 58.49 1u0u n PHE 43 Cb 0.14 -0.85 -0.14 0.00 -0.01 0.00 0.00 39.48 38.62 1u0u n PHE 43 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1u0u n ARG 44 N -2.04 0.71 0.13 -1.08 0.63 -0.73 -0.56 116.66 113.72 1u0u n ARG 44 Ca 0.04 0.23 -0.01 0.00 -0.92 0.00 0.00 57.85 57.19 1u0u n ARG 44 Cb 0.30 -1.67 0.15 0.00 0.45 0.00 0.00 32.46 31.68 1u0u n ARG 44 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1u0u h ILE 45 N 0.04 1.37 -0.01 5.15 6.09 -0.85 -2.86 117.51 126.43 1u0u h ILE 45 Ca -0.44 -2.23 0.00 0.00 -1.37 0.00 0.00 64.86 60.82 1u0u h ILE 45 Cb 2.02 2.23 0.00 0.00 0.47 0.00 0.00 36.82 41.54 1u0u h ILE 45 CO 0.05 0.62 -0.03 0.35 -3.07 0.00 0.00 178.15 176.07 1u0u n THR 46 N -3.67 0.00 -3.25 2.19 -2.24 -0.98 -4.95 114.28 101.39 1u0u n THR 46 Ca -0.01 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1u0u n THR 46 Cb 0.65 0.45 0.08 0.00 -2.10 0.00 0.00 70.33 69.41 1u0u n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0u n GLY 47 N 1.19 -0.31 0.63 3.38 0.00 -1.08 -4.86 105.19 104.13 1u0u n GLY 47 Ca 0.18 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.89 1.46 0.27 1.61 3.02 0.28 -4.77 115.26 114.23 1u0u n ASN 48 Ca -0.24 -2.97 0.14 0.00 -0.03 0.00 0.00 54.58 51.47 1u0u n ASN 48 Cb 0.65 -0.40 0.74 0.00 -0.61 0.00 0.00 39.78 40.16 1u0u n ASN 48 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1u0u h GLU 49 N 0.56 0.00 0.00 3.52 4.39 -1.86 -2.33 114.58 118.86 1u0u h GLU 49 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1u0u h GLU 49 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1u0u h GLU 49 CO 0.02 0.10 0.00 -2.39 -1.16 0.00 0.00 179.01 175.58 1u0u n HIS 50 N -3.50 0.04 -2.80 4.33 1.44 -1.26 -3.95 115.22 109.52 1u0u n HIS 50 Ca -0.01 0.01 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 1u0u n HIS 50 Cb 0.25 -0.52 -0.01 0.00 0.12 0.00 0.00 29.99 29.83 1u0u n HIS 50 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1u0u n ASN 51 N -1.53 6.03 -0.24 4.39 5.15 -0.88 -4.87 115.26 123.30 1u0u n ASN 51 Ca 0.04 -3.67 0.31 0.00 -0.60 0.00 0.00 54.58 50.66 1u0u n ASN 51 Cb 0.21 -0.90 0.59 0.00 -0.53 0.00 0.00 39.78 39.15 1u0u n ASN 51 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1u0u h THR 52 N 2.61 0.11 0.93 -0.44 2.02 -1.81 -1.71 112.91 114.62 1u0u h THR 52 Ca 0.35 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.48 1u0u h THR 52 Cb 0.42 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1u0u h THR 52 CO 1.03 0.00 -0.45 -0.33 0.37 0.00 0.00 175.52 176.14 1u0u h GLU 53 N 0.00 -1.21 0.19 6.66 4.39 -1.95 -3.17 114.58 119.50 1u0u h GLU 53 Ca 0.51 0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.31 1u0u h GLU 53 Cb 2.64 0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 31.53 1u0u h GLU 53 CO -0.01 -0.80 -0.34 -0.07 -1.16 0.00 0.00 179.01 176.63 1u0u h LEU 54 N -1.30 -0.96 -0.99 1.33 3.38 -1.71 -2.85 115.31 112.21 1u0u h LEU 54 Ca -0.13 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.20 1u0u h LEU 54 Cb 0.96 0.35 -0.19 0.00 0.09 0.00 0.00 40.66 41.88 1u0u h LEU 54 CO 0.21 -0.44 -0.03 1.17 0.09 0.00 0.00 178.44 179.43 1u0u n LYS 55 N -5.44 -0.08 0.04 1.13 4.81 -1.20 0.11 118.16 117.53 1u0u n LYS 55 Ca -0.08 1.49 0.01 0.00 -0.87 0.00 0.00 58.31 58.86 1u0u n LYS 55 Cb 0.34 -2.34 0.33 0.00 0.02 0.00 0.00 35.03 33.38 1u0u n LYS 55 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1u0u h ASP 56 N 0.00 0.41 -0.46 3.14 5.19 -1.47 0.29 116.42 123.52 1u0u h ASP 56 Ca 0.57 -0.08 -0.11 0.00 -0.62 0.00 0.00 57.03 56.80 1u0u h ASP 56 Cb 1.13 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 1u0u h ASP 56 CO -0.95 0.50 -0.15 0.11 -3.12 0.00 0.00 179.24 175.63 1u0u h LYS 57 N 0.42 0.91 -0.19 3.56 1.57 0.83 -1.78 116.57 121.88 1u0u h LYS 57 Ca 0.09 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1u0u h LYS 57 Cb 0.34 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1u0u h LYS 57 CO 0.01 1.02 -0.17 0.35 -0.57 0.00 0.00 179.45 180.09 1u0u h PHE 58 N 0.75 0.53 -0.04 -1.35 3.04 -0.59 -2.29 116.94 116.98 1u0u h PHE 58 Ca 0.11 -0.16 0.03 0.00 3.98 0.00 0.00 57.97 61.94 1u0u h PHE 58 Cb 0.71 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1u0u h PHE 58 CO 0.05 0.80 -0.18 -0.22 -2.02 0.00 0.00 178.31 176.74 1u0u h LYS 59 N 0.11 -0.27 -0.61 1.11 3.64 -0.42 0.21 116.57 120.34 1u0u h LYS 59 Ca 0.03 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1u0u h LYS 59 Cb 0.71 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.50 1u0u h LYS 59 CO 0.04 -0.18 0.14 -0.09 -2.27 0.00 0.00 179.45 177.10 1u0u h ARG 60 N -0.28 0.26 -0.26 1.90 1.12 -1.32 0.22 114.38 116.02 1u0u h ARG 60 Ca 0.07 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.93 1u0u h ARG 60 Cb 0.37 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 1u0u h ARG 60 CO -0.20 0.17 0.17 0.82 -3.11 0.00 0.00 179.97 177.82 1u0u h ILE 61 N 0.27 1.05 -0.45 1.20 2.04 -0.53 -1.81 117.51 119.28 1u0u h ILE 61 Ca 0.32 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.98 1u0u h ILE 61 Cb 0.48 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1u0u h ILE 61 CO -0.40 0.06 -0.06 0.00 0.00 0.00 0.00 178.15 177.75 1u0u h GLU 63 N 0.67 0.00 -0.08 0.00 5.08 -0.37 -2.13 114.58 117.76 1u0u h GLU 63 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1u0u h GLU 63 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1u0u h GLU 63 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 1u0u n ARG 64 N -2.73 2.77 0.09 2.33 1.74 -0.70 -4.63 116.66 115.52 1u0u n ARG 64 Ca -0.01 -1.79 0.13 0.00 -0.77 0.00 0.00 57.85 55.41 1u0u n ARG 64 Cb 0.14 -1.15 0.43 0.00 -1.02 0.00 0.00 32.46 30.86 1u0u n ARG 64 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1u0u n SER 65 N -0.41 0.70 -0.89 0.55 3.41 -0.59 -4.84 113.62 111.55 1u0u n SER 65 Ca 0.05 0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 1u0u n SER 65 Cb 0.36 -0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 1u0u n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u0u n ALA 66 N -1.75 -0.18 -3.55 7.33 0.00 -1.26 -4.32 120.51 116.78 1u0u n ALA 66 Ca 0.06 0.19 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 1u0u n ALA 66 Cb 0.42 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 1u0u n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1u0u s ILE 67 N -2.38 3.01 -0.28 0.00 1.01 -1.26 -3.80 121.20 117.49 1u0u s ILE 67 Ca 0.00 -0.63 0.19 0.00 0.00 0.00 0.00 60.65 60.21 1u0u s ILE 67 Cb 0.00 -2.33 -0.27 0.00 0.01 0.00 0.00 42.46 39.87 1u0u s ILE 67 CO 0.00 0.47 0.54 0.29 0.00 0.00 0.00 174.94 176.24 1u0u n LYS 68 N 4.49 0.64 -3.61 2.79 5.02 -0.39 -4.64 118.16 122.45 1u0u n LYS 68 Ca -0.19 -0.13 -0.13 0.00 -2.02 0.00 0.00 58.31 55.84 1u0u n LYS 68 Cb 0.51 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 1u0u n LYS 68 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1u0u s GLN 69 N -3.19 0.99 -0.19 1.97 0.74 -0.72 -1.60 119.66 117.66 1u0u s GLN 69 Ca -0.03 -0.31 -0.16 0.00 0.05 0.00 0.00 55.36 54.91 1u0u s GLN 69 Cb 0.13 0.45 0.05 0.00 1.10 0.00 0.00 33.01 34.74 1u0u s GLN 69 CO 0.80 -0.35 0.50 1.03 -0.55 0.00 0.00 175.29 176.72 1u0u s ARG 70 N -2.51 0.56 -0.13 1.67 0.52 -0.53 -3.19 118.95 115.34 1u0u s ARG 70 Ca -0.05 0.73 -0.18 0.00 -0.52 0.00 0.00 55.73 55.71 1u0u s ARG 70 Cb -0.01 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 1u0u s ARG 70 CO -0.02 -0.08 0.46 0.71 0.02 0.00 0.00 175.30 176.38 1u0u s TYR 71 N 0.48 3.49 -0.07 -0.53 1.51 -1.26 0.95 117.35 121.91 1u0u s TYR 71 Ca -0.02 0.85 0.01 0.00 -1.01 0.00 0.00 57.07 56.90 1u0u s TYR 71 Cb -0.04 -2.54 0.02 0.00 -0.11 0.00 0.00 41.96 39.28 1u0u s TYR 71 CO -0.02 0.15 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.85 1u0u s MET 72 N 0.72 1.31 0.23 -0.62 -1.94 -0.19 0.20 119.30 119.00 1u0u s MET 72 Ca 0.25 -0.24 -0.07 0.00 -1.71 0.00 0.00 55.69 53.92 1u0u s MET 72 Cb -0.15 -1.23 0.21 0.00 2.01 0.00 0.00 34.83 35.67 1u0u s MET 72 CO 0.10 -0.09 1.86 -0.92 -0.01 0.00 0.00 175.02 175.95 1u0u h TYR 73 N 7.39 1.24 -2.73 -0.03 3.20 -1.92 -3.37 116.97 120.75 1u0u h TYR 73 Ca -0.32 -0.03 -0.56 0.00 3.14 0.00 0.00 58.73 60.96 1u0u h TYR 73 Cb 1.16 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1u0u h TYR 73 CO 0.49 0.86 1.11 -0.51 -1.64 0.00 0.00 178.16 178.47 1u0u s LEU 74 N -9.92 3.99 0.43 2.82 1.43 -1.26 -4.95 118.68 111.23 1u0u s LEU 74 Ca -0.13 1.76 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 1u0u s LEU 74 Cb 0.17 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1u0u s LEU 74 CO 0.83 -1.17 0.11 0.42 0.23 0.00 0.00 176.35 176.77 1u0u s THR 75 N 4.92 2.01 0.45 5.49 -4.23 -1.26 -4.99 115.64 118.04 1u0u s THR 75 Ca 0.71 -1.83 0.12 0.00 -1.18 0.00 0.00 61.69 59.52 1u0u s THR 75 Cb -0.27 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.03 1u0u s THR 75 CO 0.29 0.00 2.05 -0.08 -0.54 0.00 0.00 174.62 176.34 1u0u h GLU 76 N 1.49 0.34 0.47 3.99 4.81 -1.98 -0.70 114.58 123.00 1u0u h GLU 76 Ca -0.43 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1u0u h GLU 76 Cb 1.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1u0u h GLU 76 CO 0.74 0.22 -0.22 1.49 -0.73 0.00 0.00 179.01 180.51 1u0u h GLU 77 N 0.35 -0.60 -0.76 1.92 4.81 -1.98 -1.32 114.58 117.00 1u0u h GLU 77 Ca 0.16 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1u0u h GLU 77 Cb 0.21 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1u0u h GLU 77 CO -0.04 -0.38 0.33 0.82 -0.73 0.00 0.00 179.01 179.02 1u0u h ILE 78 N -0.67 1.25 -0.40 2.32 2.04 -1.81 -2.94 117.51 117.29 1u0u h ILE 78 Ca -0.06 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 64.94 1u0u h ILE 78 Cb 0.50 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1u0u h ILE 78 CO 0.10 0.31 -0.24 -0.07 0.00 0.00 0.00 178.15 178.25 1u0u h LEU 79 N 1.09 0.82 -1.48 1.44 3.38 -1.03 -1.76 115.31 117.77 1u0u h LEU 79 Ca 0.26 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1u0u h LEU 79 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1u0u h LEU 79 CO -0.03 1.03 -0.23 0.11 0.09 0.00 0.00 178.44 179.40 1u0u h LYS 80 N 0.70 0.00 -0.00 1.13 1.79 -1.11 -2.21 116.57 116.86 1u0u h LYS 80 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1u0u h LYS 80 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1u0u h LYS 80 CO 0.06 0.23 -0.45 1.17 -1.08 0.00 0.00 179.45 179.39 1u0u n LYS 81 N -3.70 0.25 -2.83 3.15 4.81 -1.08 -4.40 118.16 114.36 1u0u n LYS 81 Ca -0.01 -0.15 -0.21 0.00 -0.87 0.00 0.00 58.31 57.07 1u0u n LYS 81 Cb 0.35 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.89 1u0u n LYS 81 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1u0u n ASN 82 N -1.25 2.98 0.13 3.14 3.02 -0.68 -4.92 115.26 117.68 1u0u n ASN 82 Ca 0.07 -3.32 0.15 0.00 -0.03 0.00 0.00 54.58 51.46 1u0u n ASN 82 Cb 0.34 -0.54 0.45 0.00 -0.61 0.00 0.00 39.78 39.41 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 2.89 0.00 0.00 3.52 0.11 -1.76 0.99 132.00 137.75 1u0u h PRO 83 Ca 0.12 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1u0u h PRO 83 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1u0u h PRO 83 CO 0.68 0.00 -0.32 -0.44 -0.21 0.00 0.00 178.00 177.71 1u0u h ASP 84 N 0.00 0.00 1.77 -2.05 3.32 -1.91 -2.57 116.42 114.98 1u0u h ASP 84 Ca 0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1u0u h ASP 84 Cb 1.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 1u0u h ASP 84 CO -0.00 0.32 -0.24 0.58 -1.72 0.00 0.00 179.24 178.18 1u0u h VAL 85 N 0.00 0.20 0.00 -1.35 2.07 0.68 -3.26 116.25 114.60 1u0u h VAL 85 Ca -0.00 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1u0u h VAL 85 Cb 0.88 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1u0u h VAL 85 CO 0.04 0.11 -0.40 0.00 0.02 0.00 0.00 177.57 177.34 1u0u s ALA 87 N -3.25 1.82 0.00 0.00 0.00 -1.12 -2.36 121.76 116.84 1u0u s ALA 87 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1u0u s ALA 87 Cb 0.07 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1u0u s ALA 87 CO 0.72 -2.12 0.02 0.34 0.00 0.00 0.00 175.76 174.72 1u0u n PHE 88 N -3.70 0.00 -1.71 0.00 7.35 -1.26 -0.68 117.46 117.45 1u0u n PHE 88 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1u0u n PHE 88 Cb 0.56 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 40.08 1u0u n PHE 88 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1u0u n VAL 89 N -1.44 0.00 0.33 -2.13 0.24 -1.26 -4.58 118.33 109.50 1u0u n VAL 89 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1u0u n VAL 89 Cb 0.00 0.32 0.57 0.00 -1.47 0.00 0.00 33.84 33.26 1u0u n VAL 89 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1u0u h GLU 90 N 0.00 0.00 -3.87 7.34 9.09 -1.96 -3.43 114.58 121.75 1u0u h GLU 90 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 1u0u h GLU 90 Cb 1.03 0.00 -0.22 0.00 -1.65 0.00 0.00 28.75 27.91 1u0u h GLU 90 CO 0.00 0.00 -0.68 0.14 0.05 0.00 0.00 179.01 178.52 1u0u s VAL 91 N -3.45 0.09 0.85 -1.06 -7.23 -1.26 -5.16 120.40 103.19 1u0u s VAL 91 Ca 0.02 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1u0u s VAL 91 Cb 0.09 -0.24 0.10 0.00 0.56 0.00 0.00 36.38 36.90 1u0u s VAL 91 CO 0.38 -0.39 1.09 -2.16 -0.31 0.00 0.00 175.10 173.71 1u0u s PRO 92 N -1.16 1.59 0.00 4.82 0.04 -1.26 -4.78 135.00 134.24 1u0u s PRO 92 Ca -0.13 1.04 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1u0u s PRO 92 Cb -0.08 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1u0u s PRO 92 CO -0.01 -2.07 0.15 -1.13 0.04 0.00 0.00 177.00 173.98 1u0u n SER 93 N -3.80 0.00 0.16 6.66 3.41 -0.23 -4.90 113.62 114.91 1u0u n SER 93 Ca 0.08 -0.86 -0.14 0.00 -0.26 0.00 0.00 58.87 57.70 1u0u n SER 93 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 1u0u n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1u0u h LEU 94 N 0.00 -0.45 -1.55 1.04 6.46 -1.73 -2.69 115.31 116.40 1u0u h LEU 94 Ca 0.00 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.90 1u0u h LEU 94 Cb 0.86 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.89 1u0u h LEU 94 CO 0.00 -0.27 0.45 0.44 -0.62 0.00 0.00 178.44 178.44 1u0u h ASP 95 N -0.41 0.45 0.03 1.25 3.45 -1.94 0.41 116.42 119.66 1u0u h ASP 95 Ca -0.01 0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 1u0u h ASP 95 Cb 0.36 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1u0u h ASP 95 CO -0.01 0.27 -0.83 0.00 -1.57 0.00 0.00 179.24 177.10 1u0u h ALA 96 N 1.66 0.36 -0.03 3.45 0.00 -1.94 -2.56 119.26 120.19 1u0u h ALA 96 Ca 0.32 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1u0u h ALA 96 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1u0u h ALA 96 CO -0.10 0.72 -0.00 0.00 0.00 0.00 0.00 179.25 179.86 1u0u h ARG 97 N 0.42 0.06 -0.77 0.00 3.08 -0.95 -2.72 114.38 113.51 1u0u h ARG 97 Ca -0.06 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.14 1u0u h ARG 97 Cb 1.45 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.38 1u0u h ARG 97 CO 0.16 0.37 0.20 0.37 -1.07 0.00 0.00 179.97 180.00 1u0u h GLN 98 N -0.26 0.27 -0.51 0.04 5.75 -0.23 0.27 115.11 120.44 1u0u h GLN 98 Ca 0.01 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1u0u h GLN 98 Cb 0.35 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1u0u h GLN 98 CO 0.00 0.18 0.22 0.00 -2.65 0.00 0.00 178.83 176.58 1u0u h ALA 99 N 1.64 0.67 -0.74 3.38 0.00 -1.37 -0.82 119.26 122.00 1u0u h ALA 99 Ca 0.44 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1u0u h ALA 99 Cb 0.77 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1u0u h ALA 99 CO -0.53 0.26 0.46 0.52 0.00 0.00 0.00 179.25 179.96 1u0u h MET 100 N 0.69 0.86 -0.30 0.00 2.86 -0.74 -3.03 114.93 115.28 1u0u h MET 100 Ca 0.17 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1u0u h MET 100 Cb 0.17 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1u0u h MET 100 CO -0.02 0.57 0.05 -0.07 1.06 0.00 0.00 176.91 178.50 1u0u h LEU 101 N 0.89 0.47 -2.38 1.22 4.07 -0.56 -0.32 115.31 118.70 1u0u h LEU 101 Ca 0.31 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1u0u h LEU 101 Cb 0.06 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1u0u h LEU 101 CO -0.13 0.61 0.01 0.00 -1.08 0.00 0.00 178.44 177.85 1u0u h ALA 102 N 0.88 1.63 0.00 1.53 0.00 -1.05 -2.47 119.26 119.78 1u0u h ALA 102 Ca 0.09 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 1u0u h ALA 102 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1u0u h ALA 102 CO 0.01 -0.01 -1.74 -1.33 0.00 0.00 0.00 179.25 176.17 1u0u n MET 103 N -3.97 0.58 0.09 0.00 2.81 -1.10 -4.52 117.12 111.00 1u0u n MET 103 Ca -0.03 0.45 -0.12 0.00 -1.81 0.00 0.00 57.70 56.20 1u0u n MET 103 Cb 0.09 -1.66 -0.08 0.00 -0.71 0.00 0.00 33.22 30.86 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 -0.94 -0.26 -0.54 0.03 4.57 -1.05 -3.08 114.58 113.31 1u0u h GLU 104 Ca -0.48 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 57.83 1u0u h GLU 104 Cb 1.45 0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 30.00 1u0u h GLU 104 CO -0.27 0.14 -0.05 0.28 -1.18 0.00 0.00 179.01 177.93 1u0u h VAL 105 N -0.77 0.52 -0.39 0.32 2.07 -1.65 -0.07 116.25 116.28 1u0u h VAL 105 Ca -0.03 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1u0u h VAL 105 Cb 0.51 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1u0u h VAL 105 CO 0.04 0.01 -0.21 -0.65 0.02 0.00 0.00 177.57 176.79 1u0u h PRO 106 N 0.07 0.75 -0.62 1.57 0.11 -1.76 -2.32 132.00 129.82 1u0u h PRO 106 Ca 0.27 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1u0u h PRO 106 Cb 0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 1u0u h PRO 106 CO -0.50 0.90 0.33 -0.09 -0.21 0.00 0.00 178.00 178.43 1u0u h ARG 107 N 0.66 0.86 -0.40 1.05 2.43 -1.18 0.04 114.38 117.84 1u0u h ARG 107 Ca 0.10 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1u0u h ARG 107 Cb 0.70 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1u0u h ARG 107 CO 0.05 0.66 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.79 1u0u h LEU 108 N 0.84 0.94 0.40 3.80 3.38 -0.98 -2.78 115.31 120.91 1u0u h LEU 108 Ca 0.22 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1u0u h LEU 108 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1u0u h LEU 108 CO -0.03 1.17 -0.19 0.00 0.09 0.00 0.00 178.44 179.47 1u0u h ALA 109 N 0.88 -0.54 -0.53 1.53 0.00 -1.03 -2.48 119.26 117.10 1u0u h ALA 109 Ca 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1u0u h ALA 109 Cb 0.88 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1u0u h ALA 109 CO 0.08 -0.80 0.11 -0.22 0.00 0.00 0.00 179.25 178.42 1u0u h LYS 110 N -0.54 0.24 -0.46 0.00 3.64 -1.01 0.49 116.57 118.93 1u0u h LYS 110 Ca -0.05 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1u0u h LYS 110 Cb 0.41 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1u0u h LYS 110 CO 0.09 0.16 0.32 1.49 -2.27 0.00 0.00 179.45 179.23 1u0u h GLU 111 N 0.25 0.17 0.13 1.90 4.81 -1.28 -0.27 114.58 120.29 1u0u h GLU 111 Ca 0.27 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.21 1u0u h GLU 111 Cb 0.37 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1u0u h GLU 111 CO -0.34 0.11 -1.24 0.00 -0.73 0.00 0.00 179.01 176.81 1u0u h ALA 112 N 1.77 0.09 -0.16 2.92 0.00 -0.51 -3.24 119.26 120.13 1u0u h ALA 112 Ca 0.21 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1u0u h ALA 112 Cb 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1u0u h ALA 112 CO -0.03 0.88 0.01 0.00 0.00 0.00 0.00 179.25 180.11 1u0u h ALA 113 N 0.52 0.21 -0.87 0.00 0.00 0.03 -1.96 119.26 117.20 1u0u h ALA 113 Ca -0.15 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 54.81 1u0u h ALA 113 Cb 1.94 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 1u0u h ALA 113 CO 0.21 -0.10 0.61 1.49 0.00 0.00 0.00 179.25 181.46 1u0u h GLU 114 N 0.04 0.13 0.18 0.00 4.22 -1.19 1.29 114.58 119.25 1u0u h GLU 114 Ca 0.05 -0.01 -0.32 0.00 0.08 0.00 0.00 59.36 59.16 1u0u h GLU 114 Cb 0.34 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1u0u h GLU 114 CO 0.01 0.08 -1.56 0.87 -2.18 0.00 0.00 179.01 176.23 1u0u h LYS 115 N 0.13 0.39 -0.36 1.92 1.57 -1.55 -2.87 116.57 115.81 1u0u h LYS 115 Ca 0.43 -0.66 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1u0u h LYS 115 Cb 1.49 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1u0u h LYS 115 CO -0.07 1.32 0.06 0.00 -0.57 0.00 0.00 179.45 180.20 1u0u h ALA 116 N 0.08 0.47 0.01 3.86 0.00 -0.31 -1.60 119.26 121.78 1u0u h ALA 116 Ca -0.30 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1u0u h ALA 116 Cb 2.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1u0u h ALA 116 CO 0.17 0.17 -0.10 0.82 0.00 0.00 0.00 179.25 180.32 1u0u h ILE 117 N 0.43 0.76 -0.34 0.00 1.08 0.15 0.22 117.51 119.80 1u0u h ILE 117 Ca 0.11 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 1u0u h ILE 117 Cb 0.35 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1u0u h ILE 117 CO 0.01 0.00 0.16 -0.61 -0.69 0.00 0.00 178.15 177.02 1u0u h GLN 118 N -0.17 0.32 -0.75 2.37 4.15 -1.39 -1.02 115.11 118.62 1u0u h GLN 118 Ca 0.03 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.44 1u0u h GLN 118 Cb 0.21 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1u0u h GLN 118 CO -0.09 0.21 0.49 1.49 -1.93 0.00 0.00 178.83 179.01 1u0u h GLU 119 N 0.33 0.99 -0.98 1.69 4.81 -1.03 -0.98 114.58 119.42 1u0u h GLU 119 Ca 0.14 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1u0u h GLU 119 Cb 0.07 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.15 1u0u h GLU 119 CO -0.11 0.66 0.62 2.35 -0.73 0.00 0.00 179.01 181.80 1u0u h TRP 120 N 1.02 1.14 0.00 0.92 7.01 -0.28 -3.46 115.95 122.29 1u0u h TRP 120 Ca 0.27 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.31 1u0u h TRP 120 Cb -0.11 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 26.58 1u0u h TRP 120 CO -0.02 0.52 0.00 0.41 -2.79 0.00 0.00 178.44 176.56 1u0u n GLY 121 N -1.35 2.15 3.99 2.65 0.00 -0.37 -4.83 105.19 107.43 1u0u n GLY 121 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1u0u n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0u s GLN 122 N -0.36 2.96 0.29 1.61 -1.52 -1.26 -5.06 119.66 116.31 1u0u s GLN 122 Ca 0.00 -1.05 -0.29 0.00 -1.95 0.00 0.00 55.36 52.07 1u0u s GLN 122 Cb 0.00 -2.75 -0.10 0.00 -0.22 0.00 0.00 33.01 29.93 1u0u s GLN 122 CO 0.00 -0.15 1.42 0.45 -0.25 0.00 0.00 175.29 176.75 1u0u s SER 123 N -4.27 6.64 0.61 5.90 0.15 -1.26 -4.87 113.70 116.60 1u0u s SER 123 Ca 0.50 2.73 0.32 0.00 0.70 0.00 0.00 55.95 60.19 1u0u s SER 123 Cb -0.10 -2.64 1.81 0.00 -1.71 0.00 0.00 66.02 63.39 1u0u s SER 123 CO 0.33 -0.69 2.16 0.07 1.20 0.00 0.00 173.24 176.31 1u0u h LYS 124 N 4.37 0.00 0.00 5.44 2.10 -1.97 0.76 116.57 127.27 1u0u h LYS 124 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1u0u h LYS 124 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1u0u h LYS 124 CO 0.73 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.84 1u0u h SER 125 N 0.00 0.00 0.83 7.07 4.64 -1.90 -1.74 113.55 122.45 1u0u h SER 125 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1u0u h SER 125 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1u0u h SER 125 CO -0.00 0.00 -0.27 0.61 -0.87 0.00 0.00 176.83 176.30 1u0u n GLY 126 N -0.91 -1.41 3.68 -0.77 0.00 0.26 -4.83 105.19 101.21 1u0u n GLY 126 Ca -0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1u0u n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u0u s ILE 127 N -3.03 3.72 -0.19 -0.61 1.01 -0.65 -4.41 121.20 117.03 1u0u s ILE 127 Ca 0.12 1.02 0.18 0.00 0.00 0.00 0.00 60.65 61.97 1u0u s ILE 127 Cb 0.17 -3.66 -0.25 0.00 0.01 0.00 0.00 42.46 38.73 1u0u s ILE 127 CO 0.63 -0.04 0.09 0.35 0.00 0.00 0.00 174.94 175.97 1u0u n THR 128 N 4.98 1.33 -4.23 2.92 -2.24 -0.32 -4.80 114.28 111.92 1u0u n THR 128 Ca 0.14 -0.84 -0.17 0.00 -2.27 0.00 0.00 64.05 60.91 1u0u n THR 128 Cb 0.43 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.53 1.31 -0.06 4.78 3.76 -1.00 -1.66 115.29 119.89 1u0u s HIS 129 Ca -0.10 -0.59 -0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1u0u s HIS 129 Cb 0.06 -0.69 0.03 0.00 1.11 0.00 0.00 32.58 33.10 1u0u s HIS 129 CO 0.83 0.11 0.04 -1.17 -0.85 0.00 0.00 174.74 173.71 1u0u s LEU 130 N -2.52 0.30 -0.25 0.89 1.98 -0.74 -0.03 118.68 118.31 1u0u s LEU 130 Ca 0.09 -0.02 -0.03 0.00 -2.89 0.00 0.00 54.13 51.28 1u0u s LEU 130 Cb -0.04 -0.24 0.02 0.00 0.66 0.00 0.00 46.19 46.59 1u0u s LEU 130 CO 0.02 -0.24 -0.03 -0.63 -1.89 0.00 0.00 176.35 173.58 1u0u s ILE 131 N 2.11 3.14 -0.15 6.68 1.01 0.13 -1.25 121.20 132.87 1u0u s ILE 131 Ca 0.05 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1u0u s ILE 131 Cb -0.12 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1u0u s ILE 131 CO -0.04 0.21 -0.12 0.12 0.00 0.00 0.00 174.94 175.11 1u0u s PHE 132 N 1.38 2.84 -0.06 3.97 2.19 -0.48 0.13 117.98 127.96 1u0u s PHE 132 Ca 0.01 -0.73 0.04 0.00 0.33 0.00 0.00 56.93 56.59 1u0u s PHE 132 Cb -0.16 -1.89 -0.00 0.00 -1.31 0.00 0.00 43.02 39.65 1u0u s PHE 132 CO -0.03 -0.29 -0.20 0.00 1.83 0.00 0.00 175.22 176.53 1u0u s SER 134 N 0.10 -0.61 0.33 0.00 0.15 -1.02 -0.04 113.70 112.60 1u0u s SER 134 Ca -0.07 0.88 0.12 0.00 0.70 0.00 0.00 55.95 57.58 1u0u s SER 134 Cb -0.13 0.83 0.96 0.00 -1.71 0.00 0.00 66.02 65.97 1u0u s SER 134 CO 0.04 -0.44 1.72 0.74 1.20 0.00 0.00 173.24 176.50 1u0u h THR 135 N 3.55 0.47 -3.56 6.45 2.02 -1.86 -3.15 112.91 116.84 1u0u h THR 135 Ca -0.28 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 1u0u h THR 135 Cb 1.15 -0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.41 1u0u h THR 135 CO 0.27 0.09 -0.06 0.42 0.37 0.00 0.00 175.52 176.61 1u0u s THR 136 N -5.72 0.00 -0.04 3.16 -4.23 -1.26 -0.20 115.64 107.35 1u0u s THR 136 Ca -0.10 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1u0u s THR 136 Cb 0.28 -2.20 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1u0u s THR 136 CO 0.80 0.00 0.08 0.28 -0.54 0.00 0.00 174.62 175.24 1u0u s THR 137 N -3.96 -0.05 0.34 3.99 -1.32 -1.26 -4.92 115.64 108.47 1u0u s THR 137 Ca 0.21 0.18 0.08 0.00 -1.21 0.00 0.00 61.69 60.95 1u0u s THR 137 Cb -0.02 -0.15 0.10 0.00 -1.51 0.00 0.00 72.50 70.93 1u0u s THR 137 CO 0.09 0.08 1.81 1.55 -2.21 0.00 0.00 174.62 175.94 1u0u h PRO 138 N 7.16 0.26 0.00 7.08 0.13 -1.93 -3.49 132.00 141.22 1u0u h PRO 138 Ca -0.43 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1u0u h PRO 138 Cb 1.14 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1u0u h PRO 138 CO 0.46 0.50 0.00 -0.25 -0.23 0.00 0.00 178.00 178.48 1u0u n ASP 139 N -4.16 0.35 -3.67 1.44 10.43 -1.26 -5.10 116.55 114.58 1u0u n ASP 139 Ca -0.01 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.13 1u0u n ASP 139 Cb 0.36 0.00 -0.18 0.00 1.84 0.00 0.00 41.12 43.15 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 0.28 0.74 0.64 2.01 -1.26 -4.00 118.68 117.09 1u0u s LEU 140 Ca 0.00 -0.11 -0.12 0.00 0.01 0.00 0.00 54.13 53.91 1u0u s LEU 140 Cb 0.00 -0.22 0.04 0.00 0.01 0.00 0.00 46.19 46.03 1u0u s LEU 140 CO 0.00 -0.26 1.11 -2.16 1.01 0.00 0.00 176.35 176.05 1u0u s PRO 141 N 2.13 2.34 1.17 1.29 0.04 -1.26 -5.16 135.00 135.54 1u0u s PRO 141 Ca 0.04 1.32 -0.20 0.00 0.04 0.00 0.00 61.00 62.20 1u0u s PRO 141 Cb -0.13 -1.90 0.30 0.00 0.04 0.00 0.00 34.50 32.81 1u0u s PRO 141 CO -0.05 -1.60 0.92 0.41 0.04 0.00 0.00 177.00 176.72 1u0u n GLY 142 N -0.74 -3.12 0.29 0.56 0.00 -1.26 -4.84 105.19 96.09 1u0u n GLY 142 Ca 0.10 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.93 1.07 -0.69 4.61 0.00 -1.93 -2.54 119.26 116.85 1u0u h ALA 143 Ca -0.36 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1u0u h ALA 143 Cb 1.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1u0u h ALA 143 CO 0.23 0.05 0.22 0.38 0.00 0.00 0.00 179.25 180.13 1u0u h ASP 144 N 0.00 0.99 -0.30 0.00 2.03 -1.90 -0.37 116.42 116.87 1u0u h ASP 144 Ca -0.00 -0.18 -0.08 0.00 -0.73 0.00 0.00 57.03 56.05 1u0u h ASP 144 Cb 0.30 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.53 1u0u h ASP 144 CO 0.00 0.92 -0.11 0.15 -1.03 0.00 0.00 179.24 179.18 1u0u h PHE 145 N 1.02 0.69 -0.54 4.15 3.57 -1.79 -2.43 116.94 121.62 1u0u h PHE 145 Ca 0.23 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1u0u h PHE 145 Cb 0.28 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1u0u h PHE 145 CO 0.02 0.82 0.30 0.93 -2.23 0.00 0.00 178.31 178.15 1u0u h GLU 146 N 0.36 0.74 -0.50 1.11 4.39 -1.44 -1.62 114.58 117.62 1u0u h GLU 146 Ca 0.07 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1u0u h GLU 146 Cb 0.62 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1u0u h GLU 146 CO 0.04 0.56 -0.12 0.28 -1.16 0.00 0.00 179.01 178.61 1u0u h VAL 147 N 0.72 1.27 -0.49 3.13 2.07 -1.08 -1.72 116.25 120.14 1u0u h VAL 147 Ca 0.19 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1u0u h VAL 147 Cb 0.03 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1u0u h VAL 147 CO -0.03 0.44 0.29 0.00 0.02 0.00 0.00 177.57 178.29 1u0u h ALA 148 N 1.02 0.62 0.38 1.67 0.00 -1.23 -0.48 119.26 121.25 1u0u h ALA 148 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1u0u h ALA 148 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1u0u h ALA 148 CO 0.05 0.11 -0.37 -0.22 0.00 0.00 0.00 179.25 178.82 1u0u h LYS 149 N 0.65 -0.72 -0.84 0.00 3.64 -1.04 -1.30 116.57 116.97 1u0u h LYS 149 Ca 0.18 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.75 1u0u h LYS 149 Cb -0.00 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 31.89 1u0u h LYS 149 CO -0.03 -0.48 0.42 -0.07 -2.27 0.00 0.00 179.45 177.02 1u0u h LEU 150 N -0.75 0.49 -1.33 5.20 3.38 -1.18 -1.10 115.31 120.03 1u0u h LEU 150 Ca -0.05 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1u0u h LEU 150 Cb 0.65 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1u0u h LEU 150 CO -0.04 0.20 -0.27 -0.07 0.09 0.00 0.00 178.44 178.35 1u0u h LEU 151 N 0.59 0.00 -0.04 1.67 3.38 -0.95 -3.47 115.31 116.50 1u0u h LEU 151 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1u0u h LEU 151 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1u0u h LEU 151 CO -0.37 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1u0u n GLY 152 N -0.21 0.88 3.77 0.83 0.00 -0.42 -5.04 105.19 105.00 1u0u n GLY 152 Ca -0.01 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.04 3.73 0.41 0.99 1.43 -0.83 -4.90 118.68 119.47 1u0u s LEU 153 Ca 0.00 2.17 -0.25 0.00 -1.03 0.00 0.00 54.13 55.02 1u0u s LEU 153 Cb 0.00 -4.58 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 1u0u s LEU 153 CO 0.00 -1.24 1.08 1.57 0.23 0.00 0.00 176.35 177.99 1u0u n HIS 154 N -1.35 1.43 0.21 0.29 -0.00 -1.26 -4.85 115.22 109.69 1u0u n HIS 154 Ca 0.12 0.56 0.11 0.00 -0.00 0.00 0.00 57.72 58.51 1u0u n HIS 154 Cb 0.51 -2.27 0.58 0.00 -0.00 0.00 0.00 29.99 28.81 1u0u n HIS 154 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1u0u n PRO 155 N 0.18 0.16 -0.78 1.57 -0.04 -1.26 -2.23 135.00 132.59 1u0u n PRO 155 Ca 0.09 0.60 0.07 0.00 -0.04 0.00 0.00 63.50 64.21 1u0u n PRO 155 Cb 0.38 -1.95 0.36 0.00 -0.04 0.00 0.00 33.50 32.26 1u0u n PRO 155 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1u0u n SER 156 N -2.27 5.19 -4.71 3.54 7.64 -1.26 -4.91 113.62 116.84 1u0u n SER 156 Ca -0.01 -2.78 -0.42 0.00 1.01 0.00 0.00 58.87 56.67 1u0u n SER 156 Cb 0.08 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 1u0u n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1u0u s VAL 157 N -2.49 4.18 -0.47 0.44 1.01 -0.95 -4.96 120.40 117.17 1u0u s VAL 157 Ca 0.49 1.55 -0.28 0.00 0.00 0.00 0.00 61.98 63.75 1u0u s VAL 157 Cb 0.37 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1u0u s VAL 157 CO 0.16 0.09 1.06 -0.54 0.00 0.00 0.00 175.10 175.86 1u0u s LYS 158 N 1.39 3.67 0.01 2.72 1.02 -0.67 -4.89 119.74 123.00 1u0u s LYS 158 Ca 0.57 0.44 -0.10 0.00 0.02 0.00 0.00 55.97 56.91 1u0u s LYS 158 Cb -0.27 -3.91 -0.05 0.00 -0.52 0.00 0.00 37.83 33.08 1u0u s LYS 158 CO 0.27 -1.31 0.33 1.03 -0.92 0.00 0.00 175.35 174.75 1u0u s ARG 159 N 4.18 3.71 -0.08 1.68 0.52 -1.26 -1.79 118.95 125.90 1u0u s ARG 159 Ca 0.44 0.13 -0.03 0.00 -0.52 0.00 0.00 55.73 55.75 1u0u s ARG 159 Cb -0.08 -3.11 0.04 0.00 0.52 0.00 0.00 34.95 32.31 1u0u s ARG 159 CO 0.29 0.66 0.06 0.08 0.02 0.00 0.00 175.30 176.41 1u0u s VAL 160 N -1.22 -0.06 -0.16 3.52 1.01 -0.38 -4.99 120.40 118.13 1u0u s VAL 160 Ca 0.26 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 1u0u s VAL 160 Cb -0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1u0u s VAL 160 CO 0.14 0.06 0.37 -0.83 0.00 0.00 0.00 175.10 174.83 1u0u s GLY 161 N 2.14 2.24 -0.66 4.51 0.00 -1.26 -1.38 107.32 112.92 1u0u s GLY 161 Ca 0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 1u0u s GLY 161 CO -0.05 0.61 0.48 0.14 0.00 0.00 0.00 173.10 174.28 1u0u s VAL 162 N 0.68 3.83 0.11 1.40 1.01 0.38 -4.95 120.40 122.86 1u0u s VAL 162 Ca 0.20 -3.03 0.07 0.00 0.00 0.00 0.00 61.98 59.21 1u0u s VAL 162 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1u0u s VAL 162 CO 0.06 -0.90 -0.06 -0.36 0.00 0.00 0.00 175.10 173.84 1u0u s PHE 163 N -0.18 2.81 -1.51 5.22 0.08 -1.26 -2.45 117.98 120.70 1u0u s PHE 163 Ca 0.18 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.99 1u0u s PHE 163 Cb -0.19 -1.45 0.07 0.00 -0.57 0.00 0.00 43.02 40.89 1u0u s PHE 163 CO -0.04 0.46 0.89 1.04 -0.10 0.00 0.00 175.22 177.46 1u0u n GLN 164 N 0.54 -5.10 -0.12 0.44 6.02 0.71 -4.89 117.38 114.98 1u0u n GLN 164 Ca -0.12 0.57 -0.22 0.00 -0.01 0.00 0.00 57.00 57.22 1u0u n GLN 164 Cb 0.53 -5.35 -0.08 0.00 1.02 0.00 0.00 30.24 26.35 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 0.36 0.00 1.08 8.25 -1.26 -5.08 115.22 113.99 1u0u n HIS 165 Ca -0.03 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1u0u n HIS 165 Cb 0.56 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.75 1u0u n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u0u n GLY 166 N 1.37 0.85 0.07 -1.41 0.00 -1.26 -4.41 105.19 100.41 1u0u n GLY 166 Ca -0.37 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.85 0.05 0.30 0.00 1.16 -0.87 -4.12 117.46 112.13 1u0u n PHE 168 Ca 0.01 0.01 0.14 0.00 -1.87 0.00 0.00 57.45 55.74 1u0u n PHE 168 Cb 0.09 -0.32 0.75 0.00 -1.61 0.00 0.00 39.48 38.38 1u0u n PHE 168 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1u0u h ALA 169 N 2.95 1.28 -0.22 1.98 0.00 -1.72 0.49 119.26 124.03 1u0u h ALA 169 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1u0u h ALA 169 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1u0u h ALA 169 CO 0.00 -0.28 0.05 0.78 0.00 0.00 0.00 179.25 179.80 1u0u h GLY 170 N 0.00 0.32 0.55 0.00 0.00 -1.73 -1.16 103.07 101.06 1u0u h GLY 170 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 1u0u h GLY 170 CO 0.00 0.14 -1.35 -1.33 0.00 0.00 0.00 176.54 174.01 1u0u h GLY 171 N 0.51 0.27 1.55 4.60 0.00 -1.21 -3.33 103.07 105.48 1u0u h GLY 171 Ca 0.07 -0.70 0.05 0.00 0.00 0.00 0.00 47.33 46.76 1u0u h GLY 171 CO -0.00 0.61 0.19 -0.91 0.00 0.00 0.00 176.54 176.43 1u0u h THR 172 N -0.33 0.94 -0.58 4.70 1.35 -1.47 0.28 112.91 117.79 1u0u h THR 172 Ca -0.29 -0.05 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1u0u h THR 172 Cb 1.73 0.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.91 1u0u h THR 172 CO 0.06 0.03 0.17 1.62 -0.25 0.00 0.00 175.52 177.14 1u0u h VAL 173 N 0.14 1.23 -0.19 6.82 3.04 -1.33 -0.14 116.25 125.82 1u0u h VAL 173 Ca 0.12 -0.80 -0.20 0.00 -1.01 0.00 0.00 66.70 64.82 1u0u h VAL 173 Cb 0.31 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1u0u h VAL 173 CO -0.02 0.30 -0.67 -0.07 -1.01 0.00 0.00 177.57 176.11 1u0u h LEU 174 N 0.86 0.84 -1.09 3.16 3.38 -1.09 0.12 115.31 121.48 1u0u h LEU 174 Ca 0.19 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1u0u h LEU 174 Cb 0.27 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1u0u h LEU 174 CO -0.01 1.28 0.59 -0.09 0.09 0.00 0.00 178.44 180.30 1u0u h ARG 175 N 0.52 1.20 -0.04 1.13 2.43 -0.71 0.53 114.38 119.44 1u0u h ARG 175 Ca -0.02 -0.08 -0.21 0.00 -0.81 0.00 0.00 59.98 58.86 1u0u h ARG 175 Cb 1.27 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1u0u h ARG 175 CO 0.14 0.80 -0.78 0.52 -1.51 0.00 0.00 179.97 179.13 1u0u h MET 176 N 1.23 0.60 -0.45 0.20 2.86 -0.94 -3.15 114.93 115.28 1u0u h MET 176 Ca 0.33 -0.59 0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1u0u h MET 176 Cb -0.12 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 1u0u h MET 176 CO -0.07 1.21 0.16 0.00 1.06 0.00 0.00 176.91 179.27 1u0u h ALA 177 N 0.41 0.54 -0.51 6.32 0.00 -0.54 -1.95 119.26 123.52 1u0u h ALA 177 Ca -0.09 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1u0u h ALA 177 Cb 1.45 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 1u0u h ALA 177 CO 0.16 -0.22 0.14 -0.22 0.00 0.00 0.00 179.25 179.10 1u0u h LYS 178 N 0.34 0.28 -0.01 0.00 3.64 -0.93 -1.18 116.57 118.70 1u0u h LYS 178 Ca 0.21 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.42 1u0u h LYS 178 Cb 0.20 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1u0u h LYS 178 CO -0.21 0.19 -0.71 -0.44 -2.27 0.00 0.00 179.45 176.01 1u0u h ASP 179 N 0.29 0.08 -0.26 4.20 3.32 -1.44 -2.55 116.42 120.06 1u0u h ASP 179 Ca 0.25 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1u0u h ASP 179 Cb 0.32 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1u0u h ASP 179 CO -0.30 0.76 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.86 1u0u h LEU 180 N 0.04 0.49 -0.03 1.55 3.38 -0.93 -2.80 115.31 117.01 1u0u h LEU 180 Ca -0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1u0u h LEU 180 Cb 1.25 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1u0u h LEU 180 CO 0.10 0.74 -0.01 0.00 0.09 0.00 0.00 178.44 179.35 1u0u h ALA 181 N 0.77 0.05 0.00 1.53 0.00 -1.24 -3.19 119.26 117.18 1u0u h ALA 181 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1u0u h ALA 181 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1u0u h ALA 181 CO 0.02 -0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.41 1u0u n GLU 182 N -4.86 0.18 -0.00 0.00 1.02 -0.96 -3.11 120.64 112.89 1u0u n GLU 182 Ca -0.08 0.27 0.10 0.00 -0.02 0.00 0.00 57.16 57.43 1u0u n GLU 182 Cb 0.21 -1.76 0.08 0.00 -0.02 0.00 0.00 31.44 29.95 1u0u n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1u0u n ASN 183 N -2.08 2.61 -3.70 1.62 4.05 -1.06 -2.21 115.26 114.50 1u0u n ASN 183 Ca 0.04 -1.80 -0.30 0.00 0.45 0.00 0.00 54.58 52.98 1u0u n ASN 183 Cb 0.32 -0.01 -0.15 0.00 1.23 0.00 0.00 39.78 41.18 1u0u n ASN 183 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1u0u s ASN 184 N -1.59 3.90 0.18 1.20 0.01 -1.18 -3.91 114.94 113.55 1u0u s ASN 184 Ca 0.23 -1.68 -0.33 0.00 -0.71 0.00 0.00 52.86 50.36 1u0u s ASN 184 Cb 0.16 -0.79 -0.14 0.00 0.41 0.00 0.00 41.25 40.89 1u0u s ASN 184 CO 0.24 -0.40 1.43 -1.14 -1.51 0.00 0.00 177.10 175.72 1u0u n ARG 185 N 4.78 1.85 -1.18 -0.60 0.63 0.47 -1.83 116.66 120.78 1u0u n ARG 185 Ca -0.01 0.66 -0.06 0.00 -0.92 0.00 0.00 57.85 57.52 1u0u n ARG 185 Cb 0.41 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 30.96 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 2.65 0.83 3.85 5.14 0.00 -1.26 -4.92 105.19 111.48 1u0u n GLY 186 Ca 0.15 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1u0u n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u s ALA 187 N -2.15 3.62 -0.19 4.61 0.00 -0.76 -4.95 121.76 121.94 1u0u s ALA 187 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1u0u s ALA 187 Cb 0.00 -2.45 0.05 0.00 0.00 0.00 0.00 23.12 20.72 1u0u s ALA 187 CO 0.00 0.49 -0.04 1.03 0.00 0.00 0.00 175.76 177.24 1u0u s ARG 188 N -1.98 1.35 -0.19 0.00 1.81 -1.26 -4.14 118.95 114.53 1u0u s ARG 188 Ca 0.37 -0.61 -0.14 0.00 -1.72 0.00 0.00 55.73 53.62 1u0u s ARG 188 Cb -0.15 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 1u0u s ARG 188 CO 0.19 -0.51 0.32 0.08 -0.68 0.00 0.00 175.30 174.71 1u0u s VAL 189 N 1.61 5.27 -0.33 3.52 1.01 0.23 -1.17 120.40 130.54 1u0u s VAL 189 Ca -0.01 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 1u0u s VAL 189 Cb -0.16 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1u0u s VAL 189 CO -0.07 0.33 0.48 -0.22 0.00 0.00 0.00 175.10 175.61 1u0u s LEU 190 N 0.89 4.30 -0.26 3.92 2.96 0.95 0.69 118.68 132.13 1u0u s LEU 190 Ca 0.17 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1u0u s LEU 190 Cb -0.14 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.03 1u0u s LEU 190 CO 0.06 -0.41 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.97 1u0u s VAL 191 N 2.31 3.23 -0.04 1.68 1.01 -0.12 0.23 120.40 128.69 1u0u s VAL 191 Ca 0.18 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1u0u s VAL 191 Cb -0.16 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1u0u s VAL 191 CO 0.12 0.16 -0.18 -0.63 0.00 0.00 0.00 175.10 174.57 1u0u s ILE 192 N 1.38 1.49 -0.10 2.22 1.01 0.12 -0.77 121.20 126.55 1u0u s ILE 192 Ca 0.01 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1u0u s ILE 192 Cb -0.17 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1u0u s ILE 192 CO -0.02 0.43 -0.21 0.00 0.00 0.00 0.00 174.94 175.13 1u0u s SER 194 N 0.51 0.49 0.02 0.00 0.15 0.94 -1.33 113.70 114.47 1u0u s SER 194 Ca -0.16 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1u0u s SER 194 Cb -0.17 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.93 1u0u s SER 194 CO 0.06 -0.13 -0.03 -1.61 1.20 0.00 0.00 173.24 172.73 1u0u s GLU 195 N 1.20 0.30 0.02 5.44 0.41 -0.40 -4.20 118.70 121.47 1u0u s GLU 195 Ca -0.07 -0.57 -0.14 0.00 -0.41 0.00 0.00 54.97 53.78 1u0u s GLU 195 Cb -0.13 0.08 0.02 0.00 -1.78 0.00 0.00 34.13 32.31 1u0u s GLU 195 CO -0.02 -0.04 0.30 -0.08 -0.49 0.00 0.00 175.26 174.93 1u0u s THR 196 N -1.34 0.07 -2.22 3.63 -1.32 -1.26 -1.58 115.64 111.62 1u0u s THR 196 Ca -0.14 -0.61 0.19 0.00 -1.21 0.00 0.00 61.69 59.92 1u0u s THR 196 Cb -0.09 -0.81 0.45 0.00 -1.51 0.00 0.00 72.50 70.53 1u0u s THR 196 CO -0.01 -0.34 1.54 0.35 -2.21 0.00 0.00 174.62 173.95 1u0u n THR 197 N 0.85 0.20 -0.10 5.08 -2.24 -1.26 -4.15 114.28 112.66 1u0u n THR 197 Ca -0.20 -0.31 0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1u0u n THR 197 Cb 0.58 0.27 0.50 0.00 -2.10 0.00 0.00 70.33 69.59 1u0u n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0u h ALA 198 N 3.95 2.04 0.00 6.98 0.00 -1.96 0.93 119.26 131.20 1u0u h ALA 198 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u0u h ALA 198 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1u0u h ALA 198 CO 0.00 -0.19 -0.80 -0.24 0.00 0.00 0.00 179.25 178.02 1u0u h VAL 199 N 0.41 0.00 0.00 0.00 3.04 -1.88 -3.39 116.25 114.42 1u0u h VAL 199 Ca 0.29 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1u0u h VAL 199 Cb 0.61 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1u0u h VAL 199 CO -0.08 0.00 -0.88 0.35 -1.01 0.00 0.00 177.57 175.94 1u0u n THR 200 N -2.54 0.00 -2.10 3.17 -2.24 -0.45 -1.87 114.28 108.24 1u0u n THR 200 Ca 0.01 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1u0u n THR 200 Cb 0.51 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1u0u n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1u0u s PHE 201 N -2.13 3.13 0.25 4.78 2.19 0.31 -4.93 117.98 121.57 1u0u s PHE 201 Ca -0.00 1.11 -0.21 0.00 0.33 0.00 0.00 56.93 58.16 1u0u s PHE 201 Cb 0.05 -3.72 0.05 0.00 -1.31 0.00 0.00 43.02 38.09 1u0u s PHE 201 CO 0.30 -2.31 0.86 -0.98 1.83 0.00 0.00 175.22 174.92 1u0u s ARG 202 N -0.26 1.64 0.75 10.12 1.70 -1.26 -4.85 118.95 126.80 1u0u s ARG 202 Ca 0.58 -0.97 -0.11 0.00 -0.47 0.00 0.00 55.73 54.76 1u0u s ARG 202 Cb -0.39 0.51 0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1u0u s ARG 202 CO 0.41 -0.76 1.08 0.20 -1.08 0.00 0.00 175.30 175.16 1u0u s GLY 203 N -3.04 1.68 0.51 3.88 0.00 0.14 -4.93 107.32 105.55 1u0u s GLY 203 Ca 0.14 0.22 -0.15 0.00 0.00 0.00 0.00 44.72 44.93 1u0u s GLY 203 CO 0.06 0.56 0.96 2.56 0.00 0.00 0.00 173.10 177.24 1u0u s PRO 204 N -4.94 3.89 -0.11 2.90 0.04 -1.26 -4.40 135.00 131.12 1u0u s PRO 204 Ca 0.60 0.86 -0.05 0.00 0.04 0.00 0.00 61.00 62.46 1u0u s PRO 204 Cb -0.16 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.26 1u0u s PRO 204 CO 0.56 -0.26 0.24 0.45 0.04 0.00 0.00 177.00 178.03 1u0u s SER 205 N -3.18 0.11 0.33 6.66 0.15 -1.26 -4.83 113.70 111.69 1u0u s SER 205 Ca 0.57 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.80 1u0u s SER 205 Cb -0.10 0.53 0.67 0.00 -1.71 0.00 0.00 66.02 65.41 1u0u s SER 205 CO 0.33 -0.21 1.92 1.05 1.20 0.00 0.00 173.24 177.53 1u0u h GLU 206 N 7.81 0.83 0.00 5.44 4.11 -2.00 -0.43 114.58 130.33 1u0u h GLU 206 Ca -0.26 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1u0u h GLU 206 Cb 1.13 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1u0u h GLU 206 CO 0.24 0.55 0.00 0.25 0.07 0.00 0.00 179.01 180.12 1u0u n THR 207 N -4.51 0.00 -2.99 -1.06 -2.24 -1.26 -3.71 114.28 98.52 1u0u n THR 207 Ca 0.14 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.77 1u0u n THR 207 Cb 0.28 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.52 0.40 0.24 4.78 8.25 -0.17 -4.96 115.22 123.23 1u0u n HIS 208 Ca 0.01 -3.40 0.14 0.00 -0.26 0.00 0.00 57.72 54.21 1u0u n HIS 208 Cb 0.00 -0.33 0.79 0.00 1.12 0.00 0.00 29.99 31.58 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 2.99 0.00 -0.43 2.41 3.38 -1.64 -2.24 115.31 119.78 1u0u h LEU 209 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1u0u h LEU 209 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1u0u h LEU 209 CO 0.48 0.00 -0.05 -2.24 0.09 0.00 0.00 178.44 176.72 1u0u h ASP 210 N 0.00 0.79 0.00 -0.43 -0.00 -1.92 -2.39 116.42 112.48 1u0u h ASP 210 Ca 0.04 -0.34 -0.01 0.00 -0.00 0.00 0.00 57.03 56.73 1u0u h ASP 210 Cb 0.22 -0.21 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1u0u h ASP 210 CO -0.00 0.94 -0.02 0.28 -0.00 0.00 0.00 179.24 180.44 1u0u h SER 211 N 0.63 0.06 0.46 4.15 0.02 -1.59 0.03 113.55 117.30 1u0u h SER 211 Ca 0.12 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1u0u h SER 211 Cb 0.57 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1u0u h SER 211 CO 0.03 0.10 -0.30 0.25 -1.14 0.00 0.00 176.83 175.77 1u0u h LEU 212 N 0.07 0.00 -0.35 5.07 5.85 -1.33 -2.62 115.31 122.01 1u0u h LEU 212 Ca 0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1u0u h LEU 212 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1u0u h LEU 212 CO 0.00 0.30 0.06 0.58 -0.34 0.00 0.00 178.44 179.04 1u0u h VAL 213 N 0.00 1.24 0.00 1.05 2.07 -0.70 -2.90 116.25 117.01 1u0u h VAL 213 Ca -0.00 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1u0u h VAL 213 Cb 0.61 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1u0u h VAL 213 CO 0.04 0.28 -0.19 1.23 0.02 0.00 0.00 177.57 178.95 1u0u h GLY 214 N 0.41 0.00 2.00 2.17 0.00 -1.36 -2.59 103.07 103.70 1u0u h GLY 214 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1u0u h GLY 214 CO 0.01 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.01 1u0u h GLN 215 N 0.00 0.00 0.00 4.80 1.08 -1.33 -2.31 115.11 117.35 1u0u h GLN 215 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1u0u h GLN 215 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1u0u h GLN 215 CO 0.02 0.00 -1.76 0.00 -0.95 0.00 0.00 178.83 176.14 1u0u n ALA 216 N -1.93 2.96 -0.07 3.87 0.00 -0.99 -4.69 120.51 119.66 1u0u n ALA 216 Ca 0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1u0u n ALA 216 Cb 0.25 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.08 0.74 -4.70 0.00 4.77 -1.15 -4.94 117.00 109.63 1u0u n LEU 217 Ca -0.03 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 1u0u n LEU 217 Cb 0.48 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1u0u n LEU 217 CO 0.41 0.45 0.96 -0.36 -1.33 0.00 0.00 177.39 177.52 1u0u s PHE 218 N -2.34 3.23 0.25 -1.77 0.08 -0.88 0.45 117.98 117.01 1u0u s PHE 218 Ca -0.11 1.16 0.04 0.00 0.12 0.00 0.00 56.93 58.14 1u0u s PHE 218 Cb 0.05 -3.48 -0.05 0.00 -0.57 0.00 0.00 43.02 38.96 1u0u s PHE 218 CO 0.52 -1.57 0.01 0.20 -0.10 0.00 0.00 175.22 174.28 1u0u s GLY 219 N 1.37 1.67 0.12 4.36 0.00 -0.60 -4.81 107.32 109.42 1u0u s GLY 219 Ca 0.59 -1.83 -0.11 0.00 0.00 0.00 0.00 44.72 43.37 1u0u s GLY 219 CO 0.26 -1.70 0.46 0.99 0.00 0.00 0.00 173.10 173.12 1u0u s ASP 220 N -3.35 6.70 0.00 1.64 1.11 0.13 -3.93 116.67 118.98 1u0u s ASP 220 Ca 0.30 0.89 0.00 0.00 0.18 0.00 0.00 52.55 53.93 1u0u s ASP 220 Cb 0.06 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.83 1u0u s ASP 220 CO 0.10 0.12 0.00 0.61 1.18 0.00 0.00 175.17 177.19 1u0u n GLY 221 N 0.76 0.74 2.99 0.21 0.00 -0.62 -4.45 105.19 104.82 1u0u n GLY 221 Ca -0.06 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.31 0.15 4.61 0.00 0.65 -1.28 121.76 123.59 1u0u s ALA 222 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1u0u s ALA 222 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1u0u s ALA 222 CO 0.00 -0.08 -0.17 -1.54 0.00 0.00 0.00 175.76 173.97 1u0u s SER 223 N 0.25 2.50 -0.06 0.00 1.04 -0.44 -1.15 113.70 115.83 1u0u s SER 223 Ca -0.01 -0.85 -0.02 0.00 0.48 0.00 0.00 55.95 55.55 1u0u s SER 223 Cb -0.03 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.00 1u0u s SER 223 CO -0.01 -0.06 0.12 0.00 0.98 0.00 0.00 173.24 174.27 1u0u s ALA 224 N -2.07 -0.19 0.19 5.32 0.00 0.30 -2.19 121.76 123.14 1u0u s ALA 224 Ca 0.14 0.60 0.11 0.00 0.00 0.00 0.00 51.96 52.80 1u0u s ALA 224 Cb -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1u0u s ALA 224 CO 0.06 -0.18 -0.22 -0.51 0.00 0.00 0.00 175.76 174.90 1u0u s LEU 225 N 1.25 2.45 -0.24 0.00 1.43 0.05 0.23 118.68 123.85 1u0u s LEU 225 Ca -0.08 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1u0u s LEU 225 Cb -0.12 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.09 1u0u s LEU 225 CO -0.05 0.07 -0.13 -0.63 0.23 0.00 0.00 176.35 175.83 1u0u s ILE 226 N -1.84 2.12 0.01 -0.59 -1.09 -1.06 -0.95 121.20 117.80 1u0u s ILE 226 Ca 0.20 -1.43 0.03 0.00 -2.23 0.00 0.00 60.65 57.22 1u0u s ILE 226 Cb -0.07 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1u0u s ILE 226 CO 0.09 0.12 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.18 1u0u s VAL 227 N 1.16 3.71 -0.17 2.92 1.01 0.22 -0.80 120.40 128.45 1u0u s VAL 227 Ca -0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1u0u s VAL 227 Cb -0.18 -2.63 0.13 0.00 0.00 0.00 0.00 36.38 33.70 1u0u s VAL 227 CO -0.07 0.37 1.02 -0.83 0.00 0.00 0.00 175.10 175.58 1u0u s GLY 228 N -1.50 -0.25 0.06 4.51 0.00 -0.54 0.78 107.32 110.39 1u0u s GLY 228 Ca 0.18 2.09 -0.00 0.00 0.00 0.00 0.00 44.72 46.98 1u0u s GLY 228 CO 0.08 1.06 0.21 0.00 0.00 0.00 0.00 173.10 174.46 1u0u s ALA 229 N -1.06 4.00 -0.76 3.20 0.00 -1.26 -0.67 121.76 125.20 1u0u s ALA 229 Ca -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1u0u s ALA 229 Cb -0.01 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.22 1u0u s ALA 229 CO 0.01 0.81 0.66 -0.25 0.00 0.00 0.00 175.76 177.00 1u0u n ASP 230 N 0.35 -5.16 -4.75 0.00 10.43 -1.26 -4.63 116.55 111.53 1u0u n ASP 230 Ca -0.06 -0.51 -0.39 0.00 2.57 0.00 0.00 54.79 56.41 1u0u n ASP 230 Cb 0.51 -3.89 0.04 0.00 1.84 0.00 0.00 41.12 39.62 1u0u n ASP 230 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1u0u n PRO 231 N -2.77 1.83 -2.12 -0.24 -0.04 -1.26 -4.92 135.00 125.47 1u0u n PRO 231 Ca -0.06 0.67 -0.42 0.00 -0.04 0.00 0.00 63.50 63.65 1u0u n PRO 231 Cb 0.59 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1u0u n PRO 231 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1u0u s ILE 232 N -1.26 3.28 0.23 0.52 1.01 -1.26 -4.89 121.20 118.82 1u0u s ILE 232 Ca 0.69 0.85 -0.31 0.00 0.00 0.00 0.00 60.65 61.89 1u0u s ILE 232 Cb -0.42 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 1u0u s ILE 232 CO 0.51 0.04 1.53 -2.84 0.00 0.00 0.00 174.94 174.18 1u0u s PRO 233 N 1.62 4.21 0.00 2.79 0.02 -1.26 -0.89 135.00 141.49 1u0u s PRO 233 Ca 0.66 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1u0u s PRO 233 Cb -0.37 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1u0u s PRO 233 CO 0.30 -0.54 0.00 0.00 -0.33 0.00 0.00 177.00 176.42 1u0u n GLN 234 N 2.86 0.00 -0.01 5.54 10.64 -1.26 -4.72 117.38 130.43 1u0u n GLN 234 Ca 0.10 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.25 1u0u n GLN 234 Cb 0.39 -2.75 -0.01 0.00 -0.86 0.00 0.00 30.24 27.01 1u0u n GLN 234 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1u0u n VAL 235 N -2.00 0.40 -3.22 -0.39 0.31 -0.92 -4.99 118.33 107.52 1u0u n VAL 235 Ca 0.00 0.29 -0.39 0.00 -0.01 0.00 0.00 64.34 64.23 1u0u n VAL 235 Cb 0.00 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.35 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 -1.45 4.29 -0.28 5.55 2.02 -0.07 -5.00 118.70 123.76 1u0u s GLU 236 Ca -0.05 0.53 -0.08 0.00 0.02 0.00 0.00 54.97 55.38 1u0u s GLU 236 Cb 0.01 -3.50 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 1u0u s GLU 236 CO 0.08 -0.02 0.10 0.21 0.02 0.00 0.00 175.26 175.65 1u0u s LYS 237 N 1.18 3.43 0.19 1.61 2.20 -1.26 -4.46 119.74 122.62 1u0u s LYS 237 Ca 0.27 -0.64 -0.17 0.00 -0.36 0.00 0.00 55.97 55.08 1u0u s LYS 237 Cb -0.16 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.66 1u0u s LYS 237 CO 0.11 -0.32 0.64 0.00 -0.36 0.00 0.00 175.35 175.41 1u0u s ALA 238 N 1.59 3.49 0.00 3.13 0.00 -1.26 -4.37 121.76 124.34 1u0u s ALA 238 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1u0u s ALA 238 Cb -0.16 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1u0u s ALA 238 CO 0.04 0.39 0.00 0.00 0.00 0.00 0.00 175.76 176.20 1u0u s PHE 240 N -1.01 -0.57 -0.07 0.00 0.08 -1.24 -3.78 117.98 111.38 1u0u s PHE 240 Ca 0.00 0.83 0.03 0.00 0.12 0.00 0.00 56.93 57.91 1u0u s PHE 240 Cb 0.00 0.41 0.01 0.00 -0.57 0.00 0.00 43.02 42.87 1u0u s PHE 240 CO 0.00 -0.65 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.11 1u0u s GLU 241 N -1.85 2.04 -0.53 0.44 2.02 -0.18 0.10 118.70 120.73 1u0u s GLU 241 Ca -0.08 -0.53 -0.23 0.00 0.02 0.00 0.00 54.97 54.15 1u0u s GLU 241 Cb -0.01 -1.64 0.04 0.00 0.10 0.00 0.00 34.13 32.63 1u0u s GLU 241 CO 0.04 0.06 0.89 0.42 0.02 0.00 0.00 175.26 176.68 1u0u s ILE 242 N 0.60 4.48 -0.15 -1.63 1.01 -0.28 -1.18 121.20 124.04 1u0u s ILE 242 Ca -0.15 0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 1u0u s ILE 242 Cb -0.16 -4.49 -0.24 0.00 0.01 0.00 0.00 42.46 37.58 1u0u s ILE 242 CO 0.05 -1.03 0.52 0.58 0.00 0.00 0.00 174.94 175.05 1u0u h VAL 243 N 6.00 1.26 -2.48 2.92 2.07 -1.13 -3.38 116.25 121.51 1u0u h VAL 243 Ca -0.26 -2.31 -0.09 0.00 0.82 0.00 0.00 66.70 64.86 1u0u h VAL 243 Cb 1.08 2.78 -0.20 0.00 -1.52 0.00 0.00 31.29 33.43 1u0u h VAL 243 CO 1.06 0.53 -0.03 0.86 0.02 0.00 0.00 177.57 180.01 1u0u s TRP 244 N -2.35 -0.44 0.04 1.57 -0.00 -1.18 -4.99 118.94 111.58 1u0u s TRP 244 Ca -0.23 0.76 -0.03 0.00 -0.00 0.00 0.00 56.10 56.60 1u0u s TRP 244 Cb 0.02 0.26 -0.02 0.00 -0.00 0.00 0.00 33.47 33.73 1u0u s TRP 244 CO 0.68 -0.49 0.04 -0.08 -0.00 0.00 0.00 176.95 177.10 1u0u s THR 245 N -1.17 0.15 -0.01 5.86 -1.32 -1.26 0.48 115.64 118.37 1u0u s THR 245 Ca -0.12 -1.20 -0.19 0.00 -1.21 0.00 0.00 61.69 58.97 1u0u s THR 245 Cb -0.03 -0.89 0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1u0u s THR 245 CO 0.07 -0.66 0.42 0.00 -2.21 0.00 0.00 174.62 172.24 1u0u s ALA 246 N -2.64 -1.06 0.01 11.08 0.00 -0.45 -4.99 121.76 123.72 1u0u s ALA 246 Ca -0.05 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.47 1u0u s ALA 246 Cb -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1u0u s ALA 246 CO -0.05 -0.34 -0.08 -1.14 0.00 0.00 0.00 175.76 174.15 1u0u s GLN 247 N -1.63 0.62 0.15 0.00 0.74 -1.26 0.51 119.66 118.79 1u0u s GLN 247 Ca -0.11 -0.43 -0.15 0.00 0.05 0.00 0.00 55.36 54.72 1u0u s GLN 247 Cb -0.03 -0.56 0.02 0.00 1.10 0.00 0.00 33.01 33.54 1u0u s GLN 247 CO 0.04 0.14 0.41 0.95 -0.55 0.00 0.00 175.29 176.28 1u0u s THR 248 N -0.51 0.06 -0.25 -0.34 -4.23 0.13 -4.99 115.64 105.51 1u0u s THR 248 Ca 0.00 -0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 59.67 1u0u s THR 248 Cb -0.05 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.39 1u0u s THR 248 CO 0.00 -0.28 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.10 1u0u s VAL 249 N -3.85 3.37 0.33 2.29 1.01 -1.26 0.17 120.40 122.46 1u0u s VAL 249 Ca 0.07 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1u0u s VAL 249 Cb 0.01 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.64 1u0u s VAL 249 CO -0.07 0.27 1.55 -0.69 0.00 0.00 0.00 175.10 176.16 1u0u s VAL 250 N 1.44 2.05 0.48 2.92 1.01 -0.40 -4.95 120.40 122.94 1u0u s VAL 250 Ca 0.03 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1u0u s VAL 250 Cb -0.16 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 1u0u s VAL 250 CO -0.02 0.01 1.16 -2.84 0.00 0.00 0.00 175.10 173.41 1u0u s PRO 251 N -1.18 3.66 -1.30 2.72 0.02 -1.26 -3.79 135.00 133.87 1u0u s PRO 251 Ca 0.59 1.76 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 1u0u s PRO 251 Cb -0.47 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1u0u s PRO 251 CO 0.55 -0.63 0.56 0.09 -0.33 0.00 0.00 177.00 177.24 1u0u n ASN 252 N -0.66 -2.26 0.00 2.53 3.02 -1.26 -4.87 115.26 111.76 1u0u n ASN 252 Ca 0.08 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1u0u n ASN 252 Cb 0.48 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.59 1u0u n ASN 252 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1u0u n SER 253 N -2.82 0.71 -4.68 6.41 3.41 -1.25 -5.04 113.62 110.36 1u0u n SER 253 Ca -0.22 -1.34 -0.48 0.00 -0.26 0.00 0.00 58.87 56.56 1u0u n SER 253 Cb 0.65 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1u0u n SER 253 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1u0u n GLU 254 N -0.17 2.16 -0.04 4.33 0.00 -1.26 -0.64 120.64 125.02 1u0u n GLU 254 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 57.16 57.95 1u0u n GLU 254 Cb 0.39 -2.63 0.00 0.00 0.00 0.00 0.00 31.44 29.20 1u0u n GLU 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1u0u n GLY 255 N 4.29 1.05 0.29 8.31 0.00 -1.26 -4.95 105.19 112.93 1u0u n GLY 255 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1u0u n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h ALA 256 N 0.00 0.00 -3.29 4.61 0.00 -1.21 -3.40 119.26 115.97 1u0u h ALA 256 Ca 0.00 0.14 -0.49 0.00 0.00 0.00 0.00 54.91 54.56 1u0u h ALA 256 Cb 0.00 0.60 -0.36 0.00 0.00 0.00 0.00 17.79 18.03 1u0u h ALA 256 CO 0.00 -0.63 -0.79 0.42 0.00 0.00 0.00 179.25 178.25 1u0u s ILE 257 N -6.08 0.83 0.32 0.00 1.01 -1.26 0.10 121.20 116.11 1u0u s ILE 257 Ca -0.15 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1u0u s ILE 257 Cb 0.15 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.78 1u0u s ILE 257 CO 0.69 0.32 0.56 -0.83 0.00 0.00 0.00 174.94 175.69 1u0u s GLY 258 N 1.43 0.80 0.10 6.18 0.00 -0.09 -3.79 107.32 111.96 1u0u s GLY 258 Ca -0.01 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.41 1u0u s GLY 258 CO -0.04 -0.65 0.61 -0.32 0.00 0.00 0.00 173.10 172.70 1u0u s GLY 259 N -3.10 -0.60 -0.04 0.20 0.00 -1.26 -1.17 107.32 101.36 1u0u s GLY 259 Ca 0.23 0.70 0.01 0.00 0.00 0.00 0.00 44.72 45.66 1u0u s GLY 259 CO 0.13 0.36 -0.02 0.54 0.00 0.00 0.00 173.10 174.11 1u0u s LYS 260 N -3.05 0.56 -0.51 2.90 1.02 -0.43 -4.92 119.74 115.31 1u0u s LYS 260 Ca -0.02 -0.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.73 1u0u s LYS 260 Cb -0.01 -0.65 0.04 0.00 -0.52 0.00 0.00 37.83 36.69 1u0u s LYS 260 CO -0.07 -0.10 0.80 0.08 -0.92 0.00 0.00 175.35 175.14 1u0u s VAL 261 N 0.95 4.60 0.37 3.17 1.01 -1.26 -0.07 120.40 129.16 1u0u s VAL 261 Ca -0.11 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1u0u s VAL 261 Cb -0.14 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.82 1u0u s VAL 261 CO -0.01 -0.91 0.11 0.54 0.00 0.00 0.00 175.10 174.84 1u0u n ARG 262 N 6.88 0.66 0.33 2.72 5.12 -0.29 -4.99 116.66 127.10 1u0u n ARG 262 Ca -0.00 -3.03 0.21 0.00 -1.93 0.00 0.00 57.85 53.10 1u0u n ARG 262 Cb 0.47 1.55 1.12 0.00 -1.16 0.00 0.00 32.46 34.45 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 -0.63 5.56 5.08 -2.00 0.22 114.58 122.81 1u0u h GLU 263 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1u0u h GLU 263 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1u0u h GLU 263 CO 0.46 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.80 1u0u n VAL 264 N -3.09 2.36 -1.66 3.13 0.24 -1.26 -1.07 118.33 116.98 1u0u n VAL 264 Ca -0.03 -1.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 1u0u n VAL 264 Cb 0.14 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1u0u n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u0u n GLY 265 N 0.68 -1.76 3.69 7.63 0.00 0.78 -4.52 105.19 111.69 1u0u n GLY 265 Ca 0.25 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 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 4.22 -0.14 0.99 2.96 -0.78 -1.13 118.68 124.79 1u0u s LEU 266 Ca 0.00 0.93 -0.10 0.00 -0.22 0.00 0.00 54.13 54.74 1u0u s LEU 266 Cb 0.00 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 1u0u s LEU 266 CO 0.00 -0.16 0.18 0.42 -1.32 0.00 0.00 176.35 175.47 1u0u s THR 267 N 1.28 5.40 -0.23 3.68 -4.23 0.90 -4.55 115.64 117.88 1u0u s THR 267 Ca 0.30 0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 61.05 1u0u s THR 267 Cb -0.16 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 1u0u s THR 267 CO 0.12 0.52 0.08 0.12 -0.54 0.00 0.00 174.62 174.92 1u0u s PHE 268 N -0.30 3.15 -0.14 3.99 5.36 -1.26 -1.32 117.98 127.46 1u0u s PHE 268 Ca 0.13 -0.20 0.02 0.00 -0.96 0.00 0.00 56.93 55.93 1u0u s PHE 268 Cb -0.12 -2.20 0.01 0.00 -0.34 0.00 0.00 43.02 40.37 1u0u s PHE 268 CO 0.03 -0.17 -0.21 1.14 -1.46 0.00 0.00 175.22 174.54 1u0u s GLN 269 N 1.23 2.94 -0.04 10.12 0.00 -0.32 -4.31 119.66 129.28 1u0u s GLN 269 Ca 0.05 -0.82 -0.02 0.00 -0.00 0.00 0.00 55.36 54.57 1u0u s GLN 269 Cb -0.14 -2.38 0.03 0.00 0.00 0.00 0.00 33.01 30.52 1u0u s GLN 269 CO 0.04 -0.02 0.06 -1.17 0.00 0.00 0.00 175.29 174.20 1u0u s LEU 270 N 0.83 0.20 0.35 2.60 0.20 -1.26 -0.91 118.68 120.69 1u0u s LEU 270 Ca -0.07 0.09 -0.18 0.00 0.69 0.00 0.00 54.13 54.66 1u0u s LEU 270 Cb -0.15 -0.12 -0.10 0.00 -0.43 0.00 0.00 46.19 45.39 1u0u s LEU 270 CO -0.02 -0.24 0.82 -0.54 -0.29 0.00 0.00 176.35 176.08 1u0u s LYS 271 N 2.10 4.13 0.00 1.98 1.02 0.11 -4.82 119.74 124.26 1u0u s LYS 271 Ca 0.04 0.87 0.09 0.00 0.02 0.00 0.00 55.97 56.99 1u0u s LYS 271 Cb -0.12 -2.40 0.39 0.00 -0.52 0.00 0.00 37.83 35.19 1u0u s LYS 271 CO -0.03 0.12 1.29 0.41 -0.92 0.00 0.00 175.35 176.21 1u0u n GLY 272 N -0.33 -0.80 0.18 -3.33 0.00 -1.26 -2.79 105.19 96.86 1u0u n GLY 272 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1u0u n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h ALA 273 N 2.32 0.86 -0.83 4.61 0.00 -1.93 -3.39 119.26 120.90 1u0u h ALA 273 Ca 0.00 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.71 1u0u h ALA 273 Cb 0.15 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1u0u h ALA 273 CO 0.00 0.41 -0.43 0.28 0.00 0.00 0.00 179.25 179.51 1u0u n VAL 274 N -3.28 -0.52 0.06 0.00 0.31 -1.12 -1.13 118.33 112.66 1u0u n VAL 274 Ca 0.01 1.98 -0.12 0.00 -0.01 0.00 0.00 64.34 66.20 1u0u n VAL 274 Cb 0.58 -2.50 -0.05 0.00 -0.91 0.00 0.00 33.84 30.96 1u0u n VAL 274 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1u0u h PRO 275 N 0.00 -0.48 -0.03 5.55 0.11 -1.87 0.36 132.00 135.64 1u0u h PRO 275 Ca 0.18 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.35 1u0u h PRO 275 Cb 0.39 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.55 1u0u h PRO 275 CO -0.79 -0.32 -0.52 0.22 -0.21 0.00 0.00 178.00 176.38 1u0u h ASP 276 N -0.50 -1.60 -0.93 -2.05 3.58 -1.54 -0.22 116.42 113.17 1u0u h ASP 276 Ca 0.06 0.19 0.22 0.00 0.42 0.00 0.00 57.03 57.91 1u0u h ASP 276 Cb 0.58 0.62 -0.07 0.00 1.72 0.00 0.00 39.33 42.18 1u0u h ASP 276 CO -0.28 -0.50 0.62 -0.07 -2.88 0.00 0.00 179.24 176.12 1u0u h LEU 277 N -0.63 0.41 0.08 2.28 3.38 -0.72 0.09 115.31 120.19 1u0u h LEU 277 Ca 0.03 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1u0u h LEU 277 Cb 0.70 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.45 1u0u h LEU 277 CO -0.37 0.15 -0.72 0.40 0.09 0.00 0.00 178.44 177.99 1u0u h ILE 278 N 0.40 1.47 -0.87 1.22 2.04 -0.21 -3.32 117.51 118.25 1u0u h ILE 278 Ca 0.49 -2.33 0.03 0.00 1.00 0.00 0.00 64.86 64.06 1u0u h ILE 278 Cb 1.25 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 40.20 1u0u h ILE 278 CO -0.19 0.67 0.56 0.28 0.00 0.00 0.00 178.15 179.47 1u0u h SER 279 N -0.25 0.94 0.00 1.72 0.02 0.00 0.16 113.55 116.14 1u0u h SER 279 Ca -0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1u0u h SER 279 Cb 1.49 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1u0u h SER 279 CO 0.14 0.65 0.00 0.00 -1.14 0.00 0.00 176.83 176.47 1u0u n ALA 280 N -2.35 2.36 -0.12 3.77 0.00 -0.09 -3.49 120.51 120.60 1u0u n ALA 280 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1u0u n ALA 280 Cb 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1u0u n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u0u n ASN 281 N -0.83 0.00 0.02 0.00 3.02 -0.95 -4.85 115.26 111.68 1u0u n ASN 281 Ca 0.12 -0.11 0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1u0u n ASN 281 Cb 0.05 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.11 1.17 -0.33 2.41 6.09 -1.01 -2.99 117.51 122.95 1u0u h ILE 282 Ca 0.00 -0.64 -0.11 0.00 -1.37 0.00 0.00 64.86 62.74 1u0u h ILE 282 Cb 0.05 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 1u0u h ILE 282 CO 0.00 0.22 -0.22 -0.08 -3.07 0.00 0.00 178.15 175.00 1u0u h GLU 283 N 0.46 0.73 -0.47 2.19 4.81 -1.86 -2.59 114.58 117.85 1u0u h GLU 283 Ca 0.11 -0.35 0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1u0u h GLU 283 Cb 0.25 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.54 1u0u h GLU 283 CO 0.00 0.96 -0.02 -0.97 -0.73 0.00 0.00 179.01 178.26 1u0u h ASN 284 N 0.50 -0.24 -0.63 1.04 -1.24 -1.88 -0.41 115.58 112.73 1u0u h ASN 284 Ca 0.07 0.12 0.11 0.00 0.71 0.00 0.00 56.30 57.30 1u0u h ASN 284 Cb 0.78 0.22 -0.08 0.00 0.73 0.00 0.00 38.32 39.96 1u0u h ASN 284 CO 0.06 -0.08 0.22 0.00 -1.29 0.00 0.00 177.43 176.34 1u0u h MET 286 N 0.39 -0.01 -0.25 0.00 2.86 -0.71 -1.04 114.93 116.16 1u0u h MET 286 Ca 0.33 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1u0u h MET 286 Cb 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1u0u h MET 286 CO -0.34 -0.01 -0.07 -0.39 1.06 0.00 0.00 176.91 177.16 1u0u h VAL 287 N -0.01 1.19 -0.10 -2.22 -1.51 -0.96 0.42 116.25 113.06 1u0u h VAL 287 Ca -0.00 -0.82 -0.09 0.00 -1.23 0.00 0.00 66.70 64.56 1u0u h VAL 287 Cb 0.01 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.24 1u0u h VAL 287 CO 0.00 0.27 -0.36 -0.08 -1.23 0.00 0.00 177.57 176.17 1u0u h GLU 288 N 0.38 0.19 0.09 5.19 4.81 -0.90 -2.41 114.58 121.92 1u0u h GLU 288 Ca 0.08 -0.08 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 1u0u h GLU 288 Cb 0.37 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1u0u h GLU 288 CO 0.02 0.53 -2.03 0.00 -0.73 0.00 0.00 179.01 176.80 1u0u n ALA 289 N -2.47 1.07 -0.04 2.92 0.00 -0.42 -4.69 120.51 116.87 1u0u n ALA 289 Ca -0.01 -0.70 0.03 0.00 0.00 0.00 0.00 53.44 52.75 1u0u n ALA 289 Cb 0.43 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.36 0.00 -0.13 0.00 3.72 0.14 -4.38 117.46 113.45 1u0u n PHE 290 Ca -0.31 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.25 1u0u n PHE 290 Cb 1.04 -0.66 0.54 0.00 -0.94 0.00 0.00 39.48 39.47 1u0u n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1u0u h SER 291 N 0.00 0.31 0.31 4.37 4.64 -1.56 0.35 113.55 121.97 1u0u h SER 291 Ca -0.21 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1u0u h SER 291 Cb 1.43 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1u0u h SER 291 CO 0.01 0.16 0.00 0.06 -0.87 0.00 0.00 176.83 176.19 1u0u h GLN 292 N 0.33 0.00 -0.40 4.77 3.07 -1.79 0.25 115.11 121.35 1u0u h GLN 292 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.08 1u0u h GLN 292 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1u0u h GLN 292 CO -0.09 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.02 1u0u n PHE 293 N -2.52 0.53 -3.40 0.06 3.72 0.12 -4.98 117.46 110.99 1u0u n PHE 293 Ca -0.01 -0.49 -0.19 0.00 -0.05 0.00 0.00 57.45 56.71 1u0u n PHE 293 Cb 0.12 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.69 -1.67 -3.84 -1.08 5.02 0.89 -5.01 118.16 113.16 1u0u n LYS 294 Ca 0.13 0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 57.01 1u0u n LYS 294 Cb 0.45 -5.01 -0.17 0.00 -0.02 0.00 0.00 35.03 30.28 1u0u n LYS 294 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u0u s ILE 295 N -3.33 0.58 0.00 -0.18 1.01 -1.06 -5.00 121.20 113.22 1u0u s ILE 295 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1u0u s ILE 295 Cb -0.09 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1u0u s ILE 295 CO 0.79 0.29 0.00 -1.54 0.00 0.00 0.00 174.94 174.49 1u0u n SER 296 N 5.02 4.72 -4.42 3.58 3.41 -1.26 -3.98 113.62 120.70 1u0u n SER 296 Ca -0.10 -0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.07 1u0u n SER 296 Cb 0.50 0.95 -0.05 0.00 -0.26 0.00 0.00 64.21 65.35 1u0u n SER 296 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u0u s ASP 297 N -1.90 6.20 0.45 4.04 3.68 -1.26 -4.93 116.67 122.96 1u0u s ASP 297 Ca 0.00 -1.13 0.18 0.00 2.13 0.00 0.00 52.55 53.72 1u0u s ASP 297 Cb 0.00 -2.31 1.12 0.00 -1.45 0.00 0.00 42.92 40.28 1u0u s ASP 297 CO 0.00 -1.05 1.94 -0.50 0.13 0.00 0.00 175.17 175.69 1u0u h TRP 298 N 9.14 0.38 0.00 -5.34 -0.00 -1.92 -1.26 115.95 116.95 1u0u h TRP 298 Ca -0.28 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1u0u h TRP 298 Cb 1.09 -0.12 0.00 0.00 -0.00 0.00 0.00 29.16 30.13 1u0u h TRP 298 CO 0.81 0.15 0.00 0.09 -0.00 0.00 0.00 178.44 179.49 1u0u n ASN 299 N -4.45 0.00 -0.89 -3.49 3.02 -1.26 -2.42 115.26 105.77 1u0u n ASN 299 Ca 0.13 -0.29 0.10 0.00 -0.03 0.00 0.00 54.58 54.49 1u0u n ASN 299 Cb 0.54 -0.12 0.27 0.00 -0.61 0.00 0.00 39.78 39.87 1u0u n ASN 299 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0u n LYS 300 N -1.12 2.15 -4.45 3.52 5.02 -0.48 -4.89 118.16 117.91 1u0u n LYS 300 Ca 0.11 -1.74 -0.25 0.00 -2.02 0.00 0.00 58.31 54.41 1u0u n LYS 300 Cb 0.09 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.38 2.54 0.31 -0.35 1.02 -1.02 -4.65 118.68 115.16 1u0u s LEU 301 Ca 0.35 -0.98 -0.04 0.00 0.02 0.00 0.00 54.13 53.49 1u0u s LEU 301 Cb 0.20 -1.10 -0.05 0.00 0.02 0.00 0.00 46.19 45.26 1u0u s LEU 301 CO 0.27 0.06 0.56 0.72 0.02 0.00 0.00 176.35 177.98 1u0u s PHE 302 N -2.26 3.49 -0.02 0.29 -0.71 -0.68 -4.93 117.98 113.15 1u0u s PHE 302 Ca 0.27 0.58 0.06 0.00 -1.04 0.00 0.00 56.93 56.80 1u0u s PHE 302 Cb -0.06 -2.06 -0.03 0.00 -1.21 0.00 0.00 43.02 39.66 1u0u s PHE 302 CO 0.13 0.14 -0.19 -1.58 -1.34 0.00 0.00 175.22 172.38 1u0u s TRP 303 N -2.16 2.54 -0.31 3.49 0.52 -1.26 -2.23 118.94 119.52 1u0u s TRP 303 Ca 0.43 -0.28 -0.02 0.00 0.02 0.00 0.00 56.10 56.25 1u0u s TRP 303 Cb -0.10 -1.55 0.11 0.00 -1.15 0.00 0.00 33.47 30.78 1u0u s TRP 303 CO 0.32 0.12 0.16 0.08 0.02 0.00 0.00 176.95 177.65 1u0u s VAL 304 N -0.73 0.04 -0.09 4.03 1.01 -1.03 -4.68 120.40 118.96 1u0u s VAL 304 Ca 0.12 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1u0u s VAL 304 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1u0u s VAL 304 CO 0.01 -0.82 -0.14 -0.69 0.00 0.00 0.00 175.10 173.46 1u0u s VAL 305 N 1.72 3.01 0.09 2.92 1.01 -1.26 -0.58 120.40 127.31 1u0u s VAL 305 Ca 0.12 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 1u0u s VAL 305 Cb -0.18 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 1u0u s VAL 305 CO -0.23 0.56 1.89 -2.28 0.00 0.00 0.00 175.10 175.03 1u0u s HIS 306 N -0.16 1.80 -1.40 5.22 5.65 -0.95 -4.85 115.29 120.60 1u0u s HIS 306 Ca -0.01 -0.21 -0.13 0.00 0.25 0.00 0.00 55.06 54.97 1u0u s HIS 306 Cb -0.13 -4.21 -0.03 0.00 -1.18 0.00 0.00 32.58 27.02 1u0u s HIS 306 CO 0.03 -5.18 2.44 -0.35 -0.65 0.00 0.00 174.74 171.04 1u0u n PRO 307 N 6.42 2.93 0.19 2.88 -0.04 -1.26 -4.70 135.00 141.42 1u0u n PRO 307 Ca 0.19 -2.28 0.14 0.00 -0.04 0.00 0.00 63.50 61.50 1u0u n PRO 307 Cb 0.39 -3.01 0.66 0.00 -0.04 0.00 0.00 33.50 31.50 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 9.23 0.00 0.00 0.55 0.00 -1.94 -3.42 103.07 107.49 1u0u h GLY 308 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1u0u h GLY 308 CO 1.82 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.97 1u0u n GLY 309 N -0.71 2.82 0.30 4.60 0.00 -1.26 -4.99 105.19 105.95 1u0u n GLY 309 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1u0u n GLY 309 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u0u h ARG 310 N 0.00 0.90 -0.46 1.61 2.43 -1.89 -2.82 114.38 114.16 1u0u h ARG 310 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1u0u h ARG 310 Cb 0.00 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1u0u h ARG 310 CO 0.00 0.59 0.24 0.00 -1.51 0.00 0.00 179.97 179.29 1u0u h ALA 311 N 1.35 0.59 -0.96 2.80 0.00 -1.94 -2.37 119.26 118.73 1u0u h ALA 311 Ca 0.33 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1u0u h ALA 311 Cb 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1u0u h ALA 311 CO -0.14 0.12 0.62 0.82 0.00 0.00 0.00 179.25 180.68 1u0u h ILE 312 N 0.60 1.15 -0.27 0.00 2.04 -1.87 -2.02 117.51 117.14 1u0u h ILE 312 Ca 0.16 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1u0u h ILE 312 Cb 0.07 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1u0u h ILE 312 CO -0.02 0.22 -0.06 -0.07 0.00 0.00 0.00 178.15 178.21 1u0u h LEU 313 N 1.20 0.51 -1.37 1.44 3.38 -1.34 -2.52 115.31 116.61 1u0u h LEU 313 Ca 0.39 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1u0u h LEU 313 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1u0u h LEU 313 CO -0.13 0.76 0.19 0.44 0.09 0.00 0.00 178.44 179.78 1u0u h ASP 314 N 0.26 0.55 0.55 -0.43 3.32 -1.19 -1.27 116.42 118.22 1u0u h ASP 314 Ca 0.07 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1u0u h ASP 314 Cb 0.53 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.94 1u0u h ASP 314 CO 0.03 0.49 -0.26 0.03 -1.72 0.00 0.00 179.24 177.81 1u0u h ARG 315 N 0.62 -0.71 -0.72 3.56 -0.00 -1.27 -2.04 114.38 113.81 1u0u h ARG 315 Ca 0.15 0.05 0.10 0.00 -0.50 0.00 0.00 59.98 59.78 1u0u h ARG 315 Cb 0.10 0.16 -0.07 0.00 0.00 0.00 0.00 29.97 30.16 1u0u h ARG 315 CO -0.02 -0.40 0.35 0.28 0.00 0.00 0.00 179.97 180.18 1u0u h VAL 316 N -1.02 0.82 0.00 2.04 2.07 -1.36 0.33 116.25 119.14 1u0u h VAL 316 Ca -0.08 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1u0u h VAL 316 Cb 0.64 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1u0u h VAL 316 CO 0.12 0.11 -0.08 -0.08 0.02 0.00 0.00 177.57 177.66 1u0u h GLU 317 N 0.59 0.00 0.00 1.57 4.81 -1.18 -2.04 114.58 118.33 1u0u h GLU 317 Ca 0.36 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1u0u h GLU 317 Cb 0.41 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1u0u h GLU 317 CO -0.29 0.08 -0.93 0.00 -0.73 0.00 0.00 179.01 177.15 1u0u h ALA 318 N 1.92 0.17 -0.04 2.92 0.00 -0.07 0.64 119.26 124.79 1u0u h ALA 318 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 54.91 53.99 1u0u h ALA 318 Cb 0.21 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1u0u h ALA 318 CO 0.01 0.58 0.19 -0.22 0.00 0.00 0.00 179.25 179.81 1u0u h LYS 319 N -1.00 0.00 -0.00 0.00 3.11 -0.44 0.22 116.57 118.46 1u0u h LYS 319 Ca -0.22 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 1u0u h LYS 319 Cb 1.01 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1u0u h LYS 319 CO -0.13 0.00 -0.16 1.28 -2.81 0.00 0.00 179.45 177.62 1u0u n LEU 320 N -3.14 0.91 -4.03 5.20 4.77 -0.77 -4.99 117.00 114.94 1u0u n LEU 320 Ca -0.02 -0.73 -0.26 0.00 -0.03 0.00 0.00 56.01 54.97 1u0u n LEU 320 Cb 0.26 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1u0u n LEU 320 CO 0.19 0.19 -0.40 -0.46 -1.33 0.00 0.00 177.39 175.58 1u0u n ASN 321 N -0.43 0.73 -4.76 -1.43 6.94 0.79 -4.89 115.26 112.21 1u0u n ASN 321 Ca 0.03 -1.08 -0.36 0.00 -0.02 0.00 0.00 54.58 53.15 1u0u n ASN 321 Cb 0.14 -1.34 0.02 0.00 -2.36 0.00 0.00 39.78 36.24 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 -6.68 3.72 0.96 -4.53 1.43 -0.77 -4.97 118.68 107.83 1u0u s LEU 322 Ca 0.02 2.31 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 1u0u s LEU 322 Cb -0.01 -4.56 0.16 0.00 0.03 0.00 0.00 46.19 41.81 1u0u s LEU 322 CO 0.84 -1.41 1.09 1.51 0.23 0.00 0.00 176.35 178.62 1u0u s ASP 323 N -1.63 2.97 0.43 2.29 1.47 -1.26 -4.88 116.67 116.06 1u0u s ASP 323 Ca 0.75 1.34 0.24 0.00 1.18 0.00 0.00 52.55 56.06 1u0u s ASP 323 Cb -0.28 -2.01 1.31 0.00 -0.34 0.00 0.00 42.92 41.60 1u0u s ASP 323 CO 0.31 -2.93 1.71 -0.65 0.68 0.00 0.00 175.17 174.29 1u0u h PRO 324 N -1.75 0.00 0.00 2.11 0.11 -1.98 -2.76 132.00 127.73 1u0u h PRO 324 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1u0u h PRO 324 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1u0u h PRO 324 CO 0.56 0.00 -0.30 0.25 -0.21 0.00 0.00 178.00 178.30 1u0u n THR 325 N -2.42 0.32 -0.04 -1.15 -2.24 -1.26 -4.35 114.28 103.14 1u0u n THR 325 Ca -0.02 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1u0u n THR 325 Cb 0.17 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 1u0u n THR 325 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1u0u h LYS 326 N 0.00 0.20 -0.26 -0.78 1.79 -1.84 -3.26 116.57 112.41 1u0u h LYS 326 Ca 0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1u0u h LYS 326 Cb 0.67 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1u0u h LYS 326 CO 0.00 0.58 0.00 1.28 -1.08 0.00 0.00 179.45 180.23 1u0u n LEU 327 N -4.72 1.59 0.01 2.94 4.77 -1.26 -4.25 117.00 116.08 1u0u n LEU 327 Ca -0.07 -0.76 -0.10 0.00 -0.03 0.00 0.00 56.01 55.05 1u0u n LEU 327 Cb 0.28 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1u0u n LEU 327 CO 0.36 0.38 0.82 0.40 -1.33 0.00 0.00 177.39 178.02 1u0u h ILE 328 N 1.83 0.79 -0.56 -0.08 2.04 -1.76 0.41 117.51 120.17 1u0u h ILE 328 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 1u0u h ILE 328 Cb 0.41 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1u0u h ILE 328 CO 0.00 0.00 -0.04 -0.65 0.00 0.00 0.00 178.15 177.46 1u0u h PRO 329 N -0.09 1.01 -0.73 2.37 0.11 -1.84 0.18 132.00 133.01 1u0u h PRO 329 Ca 0.06 -0.33 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1u0u h PRO 329 Cb 0.17 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1u0u h PRO 329 CO -0.13 1.01 0.43 1.15 -0.21 0.00 0.00 178.00 180.25 1u0u h THR 330 N 0.91 1.21 0.00 -1.15 2.02 -1.74 -1.75 112.91 112.42 1u0u h THR 330 Ca 0.16 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1u0u h THR 330 Cb 0.58 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1u0u h THR 330 CO 0.03 0.23 -0.48 0.03 0.37 0.00 0.00 175.52 175.70 1u0u h ARG 331 N 1.00 0.00 -0.04 6.66 3.08 -0.04 -2.16 114.38 122.88 1u0u h ARG 331 Ca 0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1u0u h ARG 331 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1u0u h ARG 331 CO -0.05 0.48 0.02 1.25 -1.07 0.00 0.00 179.97 180.61 1u0u h HIS 332 N 0.00 0.06 0.08 3.04 2.76 -0.37 -0.70 115.15 120.02 1u0u h HIS 332 Ca -0.00 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1u0u h HIS 332 Cb 1.13 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1u0u h HIS 332 CO 0.00 0.12 -0.04 0.28 -1.30 0.00 0.00 177.93 177.00 1u0u h VAL 333 N -0.02 1.04 -0.78 5.26 2.07 -1.23 -2.53 116.25 120.06 1u0u h VAL 333 Ca 0.02 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1u0u h VAL 333 Cb 0.08 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 1u0u h VAL 333 CO -0.00 0.10 0.44 -0.03 0.02 0.00 0.00 177.57 178.09 1u0u h MET 334 N -0.28 0.72 -0.24 1.57 -1.53 -1.30 0.58 114.93 114.44 1u0u h MET 334 Ca -0.01 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1u0u h MET 334 Cb 0.24 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.12 1u0u h MET 334 CO 0.02 0.48 0.16 1.03 0.14 0.00 0.00 176.91 178.73 1u0u h SER 335 N 0.74 0.28 1.15 1.39 0.87 -1.02 0.27 113.55 117.22 1u0u h SER 335 Ca 0.38 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.83 1u0u h SER 335 Cb 0.34 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1u0u h SER 335 CO -0.24 0.22 -0.89 -0.08 -0.53 0.00 0.00 176.83 175.30 1u0u h GLU 336 N 0.32 0.00 0.00 2.24 4.81 -1.00 -0.81 114.58 120.14 1u0u h GLU 336 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1u0u h GLU 336 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1u0u h GLU 336 CO -0.02 0.23 0.00 0.66 -0.73 0.00 0.00 179.01 179.15 1u0u n TYR 337 N -2.95 0.00 -4.44 0.92 4.01 0.20 -4.22 117.16 110.68 1u0u n TYR 337 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1u0u n TYR 337 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1u0u n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u0u n GLY 338 N 0.81 -0.45 3.39 2.72 0.00 0.93 -4.37 105.19 108.21 1u0u n GLY 338 Ca 0.00 -1.10 -0.45 0.00 0.00 0.00 0.00 46.02 44.47 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 6.51 -0.11 1.61 3.84 0.17 -4.49 114.94 118.48 1u0u s ASN 339 Ca 0.00 -2.03 0.04 0.00 0.21 0.00 0.00 52.86 51.08 1u0u s ASN 339 Cb 0.00 -2.31 0.27 0.00 -0.55 0.00 0.00 41.25 38.66 1u0u s ASN 339 CO 0.00 -0.94 1.06 0.23 -2.79 0.00 0.00 177.10 174.67 1u0u n MET 340 N 5.70 2.09 0.00 0.43 2.81 -1.25 -1.56 117.12 125.33 1u0u n MET 340 Ca 0.09 -1.10 0.00 0.00 -1.81 0.00 0.00 57.70 54.88 1u0u n MET 340 Cb 0.46 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.13 0.00 0.09 7.83 2.88 -1.26 -2.78 113.62 120.50 1u0u n SER 341 Ca 0.13 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.86 1u0u n SER 341 Cb 0.69 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.88 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 2.78 0.00 0.40 -3.46 4.64 -1.79 -2.20 113.55 113.92 1u0u h SER 342 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 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 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 175.33 1u0u h ALA 343 N 1.72 0.83 -0.64 5.18 0.00 -1.81 -3.32 119.26 121.22 1u0u h ALA 343 Ca 0.18 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1u0u h ALA 343 Cb 0.83 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1u0u h ALA 343 CO -0.00 0.75 -0.38 0.00 0.00 0.00 0.00 179.25 179.62 1u0u h VAL 345 N 0.00 0.74 -0.01 0.00 3.04 -1.79 -0.00 116.25 118.23 1u0u h VAL 345 Ca 0.10 -0.14 -0.20 0.00 -1.01 0.00 0.00 66.70 65.46 1u0u h VAL 345 Cb 0.26 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 1u0u h VAL 345 CO -0.60 0.07 -0.85 0.45 -1.01 0.00 0.00 177.57 175.64 1u0u h HIS 346 N 0.41 0.37 -0.34 3.17 3.86 -1.59 -1.14 115.15 119.89 1u0u h HIS 346 Ca 0.41 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 1u0u h HIS 346 Cb 0.99 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 1u0u h HIS 346 CO -0.00 0.99 -0.06 0.74 0.86 0.00 0.00 177.93 180.46 1u0u h PHE 347 N 0.15 0.60 -0.18 2.45 -1.00 -0.62 -1.82 116.94 116.52 1u0u h PHE 347 Ca -0.05 -0.08 -0.19 0.00 2.81 0.00 0.00 57.97 60.47 1u0u h PHE 347 Cb 1.46 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.86 1u0u h PHE 347 CO 0.04 0.62 -0.65 0.82 -1.61 0.00 0.00 178.31 177.53 1u0u h ILE 348 N 0.53 1.31 -0.76 -0.55 2.04 -1.00 -1.01 117.51 118.07 1u0u h ILE 348 Ca 0.10 -1.90 0.02 0.00 1.00 0.00 0.00 64.86 64.09 1u0u h ILE 348 Cb 0.44 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1u0u h ILE 348 CO 0.02 0.60 0.50 -0.07 0.00 0.00 0.00 178.15 179.20 1u0u h LEU 349 N 0.48 0.84 -0.07 1.44 3.38 -0.63 0.32 115.31 121.07 1u0u h LEU 349 Ca -0.01 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1u0u h LEU 349 Cb 1.23 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1u0u h LEU 349 CO 0.13 0.59 -0.53 -0.78 0.09 0.00 0.00 178.44 177.94 1u0u h ASP 350 N 0.98 0.59 -0.86 -0.43 3.58 -1.27 -2.56 116.42 116.45 1u0u h ASP 350 Ca 0.29 -0.67 0.06 0.00 0.42 0.00 0.00 57.03 57.13 1u0u h ASP 350 Cb -0.03 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 40.79 1u0u h ASP 350 CO -0.07 1.17 0.56 -0.61 -2.88 0.00 0.00 179.24 177.41 1u0u h GLN 351 N 0.06 0.93 -0.15 0.28 5.75 -0.25 -0.25 115.11 121.48 1u0u h GLN 351 Ca -0.04 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1u0u h GLN 351 Cb 1.19 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 1u0u h GLN 351 CO 0.11 0.62 -0.05 1.15 -2.65 0.00 0.00 178.83 178.01 1u0u h THR 352 N 0.96 1.30 0.00 2.39 2.02 -0.35 -1.33 112.91 117.90 1u0u h THR 352 Ca 0.37 -1.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 1u0u h THR 352 Cb 0.21 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1u0u h THR 352 CO -0.13 0.30 -0.30 0.08 0.37 0.00 0.00 175.52 175.84 1u0u h ARG 353 N -0.02 0.00 0.16 6.66 0.11 -1.20 -2.01 114.38 118.09 1u0u h ARG 353 Ca 0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 1u0u h ARG 353 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1u0u h ARG 353 CO 0.02 0.30 -0.08 0.87 0.10 0.00 0.00 179.97 181.18 1u0u h LYS 354 N 0.00 -0.21 -0.71 0.08 1.79 -0.89 -2.57 116.57 114.06 1u0u h LYS 354 Ca -0.00 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1u0u h LYS 354 Cb 0.77 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.41 1u0u h LYS 354 CO 0.04 0.20 0.40 0.00 -1.08 0.00 0.00 179.45 179.01 1u0u h ALA 355 N -0.03 0.97 -0.68 3.86 0.00 -1.19 -0.85 119.26 121.33 1u0u h ALA 355 Ca -0.02 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1u0u h ALA 355 Cb 0.51 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1u0u h ALA 355 CO 0.04 0.08 0.30 0.77 0.00 0.00 0.00 179.25 180.44 1u0u h SER 356 N 0.73 0.34 0.33 0.00 0.02 -1.35 -1.14 113.55 112.48 1u0u h SER 356 Ca 0.32 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 1u0u h SER 356 Cb 0.21 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1u0u h SER 356 CO -0.19 0.18 -0.16 0.25 -1.14 0.00 0.00 176.83 175.78 1u0u h LEU 357 N 0.50 -0.37 0.00 5.07 7.12 -0.88 -1.76 115.31 124.99 1u0u h LEU 357 Ca 0.35 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.22 1u0u h LEU 357 Cb 0.42 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1u0u h LEU 357 CO -0.31 -0.06 0.00 1.67 -0.13 0.00 0.00 178.44 179.62 1u0u n GLN 358 N -5.17 0.37 -0.12 1.25 7.27 -0.42 -2.54 117.38 118.03 1u0u n GLN 358 Ca -0.10 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.01 1u0u n GLN 358 Cb 0.26 -1.42 0.05 0.00 2.41 0.00 0.00 30.24 31.53 1u0u n GLN 358 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1u0u n ASN 359 N -0.92 1.39 -2.67 1.69 3.02 -0.47 -5.00 115.26 112.30 1u0u n ASN 359 Ca 0.08 -2.19 -0.20 0.00 -0.03 0.00 0.00 54.58 52.23 1u0u n ASN 359 Cb 0.03 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.63 -0.51 3.78 7.41 0.00 -1.05 -4.96 105.19 109.23 1u0u n GLY 360 Ca 0.05 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1u0u n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h SER 362 N 2.55 0.00 -4.56 0.00 4.64 -1.88 -3.43 113.55 110.87 1u0u h SER 362 Ca -0.48 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.47 1u0u h SER 362 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1u0u h SER 362 CO 0.63 0.00 -0.60 0.42 -0.87 0.00 0.00 176.83 176.40 1u0u s THR 363 N -5.02 0.49 -0.66 2.95 -4.23 -1.26 -0.42 115.64 107.49 1u0u s THR 363 Ca -0.05 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.66 1u0u s THR 363 Cb 0.17 -2.60 0.20 0.00 1.34 0.00 0.00 72.50 71.61 1u0u s THR 363 CO 0.66 0.00 1.61 0.35 -0.54 0.00 0.00 174.62 176.71 1u0u n THR 364 N -0.49 0.91 -1.50 3.99 -2.24 0.84 -2.81 114.28 112.97 1u0u n THR 364 Ca 0.00 0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.69 1u0u n THR 364 Cb 0.66 -1.13 0.07 0.00 -2.10 0.00 0.00 70.33 67.83 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 -0.06 5.89 3.68 3.38 0.00 -1.26 -3.65 105.19 113.16 1u0u n GLY 365 Ca 0.02 -2.38 -0.21 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.84 -5.15 0.00 1.61 1.02 -1.12 -2.42 120.64 113.74 1u0u n GLU 366 Ca 0.60 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 58.38 1u0u n GLU 366 Cb 0.63 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.78 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 -1.53 2.64 3.82 0.62 0.00 -1.22 -4.91 105.19 104.61 1u0u n GLY 367 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1u0u n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 368 N 0.00 4.16 0.01 0.99 2.01 -1.01 -4.56 118.68 120.27 1u0u s LEU 368 Ca 0.00 1.50 -0.08 0.00 0.01 0.00 0.00 54.13 55.56 1u0u s LEU 368 Cb 0.00 -4.03 -0.30 0.00 0.01 0.00 0.00 46.19 41.86 1u0u s LEU 368 CO 0.00 -0.15 0.89 -0.33 1.01 0.00 0.00 176.35 177.77 1u0u h GLU 369 N 2.66 0.36 -6.50 1.70 4.39 -1.86 -3.38 114.58 111.95 1u0u h GLU 369 Ca -0.48 -0.61 -0.64 0.00 0.34 0.00 0.00 59.36 57.98 1u0u h GLU 369 Cb 1.18 0.23 -0.15 0.00 -0.10 0.00 0.00 28.75 29.91 1u0u h GLU 369 CO 0.64 1.26 -0.74 -1.64 -1.16 0.00 0.00 179.01 177.36 1u0u s MET 370 N -2.61 1.96 0.22 2.33 -1.94 -1.26 0.01 119.30 118.01 1u0u s MET 370 Ca -0.10 -1.28 -0.17 0.00 -1.71 0.00 0.00 55.69 52.42 1u0u s MET 370 Cb 0.06 -2.12 0.02 0.00 2.01 0.00 0.00 34.83 34.80 1u0u s MET 370 CO 0.88 0.44 0.55 0.20 -0.01 0.00 0.00 175.02 177.08 1u0u s GLY 371 N -2.72 0.02 0.19 -0.03 0.00 -1.11 -1.69 107.32 101.98 1u0u s GLY 371 Ca 0.23 -0.35 0.11 0.00 0.00 0.00 0.00 44.72 44.71 1u0u s GLY 371 CO 0.14 -0.29 -0.24 0.54 0.00 0.00 0.00 173.10 173.24 1u0u s VAL 372 N -3.91 2.35 -0.04 1.40 0.11 -0.95 -0.28 120.40 119.09 1u0u s VAL 372 Ca 0.12 -2.00 0.02 0.00 -2.93 0.00 0.00 61.98 57.19 1u0u s VAL 372 Cb -0.02 -2.12 0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1u0u s VAL 372 CO 0.01 -0.09 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.39 1u0u s LEU 373 N -2.61 1.59 0.09 2.54 0.20 0.46 -2.45 118.68 118.49 1u0u s LEU 373 Ca 0.20 -0.17 0.10 0.00 0.69 0.00 0.00 54.13 54.95 1u0u s LEU 373 Cb -0.08 -0.53 -0.03 0.00 -0.43 0.00 0.00 46.19 45.12 1u0u s LEU 373 CO 0.09 0.01 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.56 1u0u s PHE 374 N 0.53 2.36 -0.06 5.38 0.08 0.25 -1.53 117.98 124.99 1u0u s PHE 374 Ca -0.08 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.62 1u0u s PHE 374 Cb -0.12 -1.34 0.01 0.00 -0.57 0.00 0.00 43.02 41.01 1u0u s PHE 374 CO 0.01 0.25 -0.11 0.20 -0.10 0.00 0.00 175.22 175.47 1u0u s GLY 375 N -1.68 0.77 -0.06 4.36 0.00 0.13 -2.23 107.32 108.61 1u0u s GLY 375 Ca 0.14 -0.39 0.05 0.00 0.00 0.00 0.00 44.72 44.52 1u0u s GLY 375 CO 0.05 0.16 -0.22 -1.36 0.00 0.00 0.00 173.10 171.73 1u0u s PHE 376 N 0.71 2.19 0.05 1.90 0.08 -1.26 -0.78 117.98 120.87 1u0u s PHE 376 Ca -0.14 -0.67 -0.10 0.00 0.12 0.00 0.00 56.93 56.14 1u0u s PHE 376 Cb -0.16 -1.45 0.03 0.00 -0.57 0.00 0.00 43.02 40.88 1u0u s PHE 376 CO 0.03 -0.22 0.47 0.41 -0.10 0.00 0.00 175.22 175.82 1u0u n GLY 377 N 3.07 0.84 2.13 4.36 0.00 -0.86 -2.04 105.19 112.69 1u0u n GLY 377 Ca -0.18 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.34 0.00 0.00 1.61 -0.02 -1.26 0.16 135.00 135.15 1u0u n PRO 378 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1u0u n PRO 378 Cb 0.25 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 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 1.22 -1.36 3.74 -1.23 0.00 -1.25 -2.27 105.19 104.05 1u0u n GLY 379 Ca 0.13 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.26 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 4.52 -0.13 0.99 0.20 -1.24 -4.22 118.68 118.80 1u0u s LEU 380 Ca 0.00 2.03 -0.07 0.00 0.69 0.00 0.00 54.13 56.78 1u0u s LEU 380 Cb 0.00 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.11 1u0u s LEU 380 CO 0.00 -0.13 0.12 -0.89 -0.29 0.00 0.00 176.35 175.16 1u0u s THR 381 N -0.43 5.29 -0.20 3.68 2.01 0.12 -1.28 115.64 124.83 1u0u s THR 381 Ca 0.47 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.59 1u0u s THR 381 Cb -0.28 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1u0u s THR 381 CO 0.34 0.58 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.10 1u0u s ILE 382 N -0.69 2.74 -0.24 1.82 -1.09 0.13 -2.03 121.20 121.83 1u0u s ILE 382 Ca 0.13 -0.71 -0.07 0.00 -2.23 0.00 0.00 60.65 57.77 1u0u s ILE 382 Cb -0.12 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.53 1u0u s ILE 382 CO 0.03 0.48 0.07 -1.61 -1.23 0.00 0.00 174.94 172.67 1u0u s GLU 383 N 1.37 3.68 0.06 2.79 0.41 0.04 -0.70 118.70 126.36 1u0u s GLU 383 Ca 0.05 -0.47 0.04 0.00 -0.41 0.00 0.00 54.97 54.19 1u0u s GLU 383 Cb -0.14 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 28.88 1u0u s GLU 383 CO -0.08 -0.13 -0.03 0.99 -0.49 0.00 0.00 175.26 175.52 1u0u s THR 384 N 1.46 3.83 -0.13 3.63 2.01 0.18 -0.69 115.64 125.92 1u0u s THR 384 Ca 0.06 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 1u0u s THR 384 Cb -0.15 -2.77 0.06 0.00 0.01 0.00 0.00 72.50 69.65 1u0u s THR 384 CO 0.03 0.21 0.30 -0.69 -0.69 0.00 0.00 174.62 173.78 1u0u s VAL 385 N -1.19 -0.23 -0.21 3.82 1.01 -0.58 -1.34 120.40 121.68 1u0u s VAL 385 Ca 0.22 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 1u0u s VAL 385 Cb -0.11 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1u0u s VAL 385 CO 0.14 0.08 0.25 -0.69 0.00 0.00 0.00 175.10 174.88 1u0u s VAL 386 N 1.83 5.31 0.42 2.92 1.01 0.18 -0.41 120.40 131.66 1u0u s VAL 386 Ca -0.05 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1u0u s VAL 386 Cb -0.11 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1u0u s VAL 386 CO -0.10 0.33 0.28 -0.76 0.00 0.00 0.00 175.10 174.86 1u0u s LEU 387 N 0.95 3.21 -0.12 3.92 1.43 0.61 -0.56 118.68 128.12 1u0u s LEU 387 Ca 0.13 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1u0u s LEU 387 Cb -0.13 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.43 1u0u s LEU 387 CO 0.05 -0.63 0.06 -0.75 0.23 0.00 0.00 176.35 175.31 1u0u s LYS 388 N -4.03 0.17 1.03 1.70 2.36 -0.33 -2.75 119.74 117.89 1u0u s LYS 388 Ca 0.44 0.04 -0.17 0.00 -2.55 0.00 0.00 55.97 53.72 1u0u s LYS 388 Cb 0.00 -1.35 0.26 0.00 -1.05 0.00 0.00 37.83 35.69 1u0u s LYS 388 CO 0.25 -0.51 0.79 -1.13 1.55 0.00 0.00 175.35 176.30 1u0u n SER 389 N 5.24 -2.50 -4.13 1.43 3.41 0.10 -1.02 113.62 116.15 1u0u n SER 389 Ca -0.06 -0.91 -0.21 0.00 -0.26 0.00 0.00 58.87 57.43 1u0u n SER 389 Cb 0.49 -0.78 -0.14 0.00 -0.26 0.00 0.00 64.21 63.52 1u0u n SER 389 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1u0u s VAL 390 N -2.31 1.13 0.38 -3.33 1.01 -1.25 -4.71 120.40 111.31 1u0u s VAL 390 Ca 0.54 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 1u0u s VAL 390 Cb -0.07 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.25 1u0u s VAL 390 CO 0.43 0.18 1.19 -2.16 0.00 0.00 0.00 175.10 174.74 1u0u s PRO 391 N -0.69 4.14 -0.23 2.72 0.04 -1.26 -0.11 135.00 139.61 1u0u s PRO 391 Ca 0.04 1.91 -0.06 0.00 0.04 0.00 0.00 61.00 62.93 1u0u s PRO 391 Cb -0.06 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 1u0u s PRO 391 CO 0.00 -0.27 0.02 0.96 0.04 0.00 0.00 177.00 177.75 1u0u s ILE 392 N -1.34 3.93 -2.00 0.56 -5.25 0.44 -4.82 121.20 112.71 1u0u s ILE 392 Ca 0.55 -0.31 0.22 0.00 -0.99 0.00 0.00 60.65 60.12 1u0u s ILE 392 Cb -0.33 -2.81 0.62 0.00 2.95 0.00 0.00 42.46 42.90 1u0u s ILE 392 CO 0.41 0.39 1.68 0.00 -1.79 0.00 0.00 174.94 175.64