#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uoc s PRO 5 N 0.00 4.16 0.07 0.52 0.02 -1.26 -4.70 135.00 133.82 1uoc s PRO 5 Ca 0.00 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.16 1uoc s PRO 5 Cb 0.00 -4.03 -0.15 0.00 0.02 0.00 0.00 34.50 30.34 1uoc s PRO 5 CO 0.00 -0.89 0.65 1.51 -0.33 0.00 0.00 177.00 177.94 1uoc n ILE 6 N 5.44 0.73 -3.90 2.83 3.06 -1.26 -4.65 119.36 121.60 1uoc n ILE 6 Ca 0.18 -0.18 -0.35 0.00 -2.50 0.00 0.00 62.75 59.90 1uoc n ILE 6 Cb 0.42 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.46 1uoc n ILE 6 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1uoc s PHE 7 N -0.36 3.24 -0.28 9.51 5.36 0.11 -4.99 117.98 130.56 1uoc s PHE 7 Ca 0.63 -1.79 -0.02 0.00 -0.96 0.00 0.00 56.93 54.79 1uoc s PHE 7 Cb -0.89 -2.11 0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1uoc s PHE 7 CO 0.45 -0.79 -0.02 -1.17 -1.46 0.00 0.00 175.22 172.23 1uoc s LEU 8 N 1.28 3.63 0.72 6.12 2.96 -1.26 -4.31 118.68 127.81 1uoc s LEU 8 Ca -0.04 -1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 52.64 1uoc s LEU 8 Cb -0.19 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.82 1uoc s LEU 8 CO -0.01 -0.21 1.07 -2.84 -1.32 0.00 0.00 176.35 173.04 1uoc s PRO 9 N 1.28 2.75 0.45 0.98 0.02 -1.26 -4.97 135.00 134.26 1uoc s PRO 9 Ca -0.03 0.99 -0.24 0.00 0.02 0.00 0.00 61.00 61.73 1uoc s PRO 9 Cb -0.19 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 1uoc s PRO 9 CO -0.02 -1.24 1.19 -2.30 -0.33 0.00 0.00 177.00 174.30 1uoc n PRO 10 N -3.23 1.66 -0.27 5.54 -0.02 -1.26 -4.87 135.00 132.56 1uoc n PRO 10 Ca 0.08 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 62.22 1uoc n PRO 10 Cb 0.54 -2.30 0.18 0.00 -0.02 0.00 0.00 33.50 31.89 1uoc n PRO 10 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1uoc h PRO 11 N 1.72 0.11 0.00 0.52 0.11 -2.03 -1.40 132.00 131.04 1uoc h PRO 11 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uoc h PRO 11 Cb 1.31 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1uoc h PRO 11 CO 0.58 0.07 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 1uoc n ASN 12 N -5.34 0.00 0.14 -2.05 6.94 -1.26 -1.84 115.26 111.85 1uoc n ASN 12 Ca 0.15 0.06 0.13 0.00 -0.02 0.00 0.00 54.58 54.90 1uoc n ASN 12 Cb 0.51 -0.29 0.32 0.00 -2.36 0.00 0.00 39.78 37.96 1uoc n ASN 12 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1uoc h TYR 13 N 0.00 0.00 -0.01 -2.53 0.99 -1.59 -3.21 116.97 110.62 1uoc h TYR 13 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1uoc h TYR 13 Cb 0.16 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.89 1uoc h TYR 13 CO 0.00 0.00 -0.10 1.28 -0.00 0.00 0.00 178.16 179.34 1uoc n LEU 14 N -2.52 0.72 -4.72 3.88 4.77 -0.76 -4.88 117.00 113.48 1uoc n LEU 14 Ca 0.05 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 1uoc n LEU 14 Cb 0.46 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1uoc n LEU 14 CO 0.32 0.13 0.78 0.12 -1.33 0.00 0.00 177.39 177.41 1uoc s PHE 15 N -2.32 3.59 -0.14 -1.77 5.36 -1.21 -5.03 117.98 116.45 1uoc s PHE 15 Ca 0.32 1.55 0.01 0.00 -0.96 0.00 0.00 56.93 57.86 1uoc s PHE 15 Cb 0.20 -3.26 0.02 0.00 -0.34 0.00 0.00 43.02 39.64 1uoc s PHE 15 CO 0.44 -0.58 -0.18 0.08 -1.46 0.00 0.00 175.22 173.52 1uoc s VAL 16 N 0.47 1.79 -0.22 3.12 1.01 -1.26 -4.23 120.40 121.08 1uoc s VAL 16 Ca 0.53 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1uoc s VAL 16 Cb -0.27 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1uoc s VAL 16 CO 0.31 0.50 0.68 -0.60 0.00 0.00 0.00 175.10 175.99 1uoc s ARG 17 N 1.13 4.18 0.28 2.72 6.06 -0.52 -4.94 118.95 127.86 1uoc s ARG 17 Ca -0.01 0.68 -0.28 0.00 -2.50 0.00 0.00 55.73 53.62 1uoc s ARG 17 Cb -0.14 -3.61 -0.09 0.00 0.06 0.00 0.00 34.95 31.16 1uoc s ARG 17 CO -0.06 -0.35 0.99 -0.51 -2.50 0.00 0.00 175.30 172.86 1uoc s ASP 18 N 1.31 7.40 -0.10 -2.12 1.01 -1.26 -1.30 116.67 121.62 1uoc s ASP 18 Ca 0.30 2.02 0.03 0.00 0.71 0.00 0.00 52.55 55.61 1uoc s ASP 18 Cb -0.16 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1uoc s ASP 18 CO 0.09 -0.03 -0.21 -0.69 0.21 0.00 0.00 175.17 174.55 1uoc s VAL 19 N -1.31 1.81 0.15 -1.27 1.01 0.06 -4.88 120.40 115.97 1uoc s VAL 19 Ca 0.45 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1uoc s VAL 19 Cb -0.26 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1uoc s VAL 19 CO 0.32 0.50 0.05 0.79 0.00 0.00 0.00 175.10 176.77 1uoc n TRP 20 N 3.67 0.05 -0.33 5.22 7.02 -1.26 -1.90 117.44 129.91 1uoc n TRP 20 Ca -0.20 -0.96 0.03 0.00 -1.02 0.00 0.00 57.50 55.35 1uoc n TRP 20 Cb 0.52 -0.00 0.18 0.00 -2.42 0.00 0.00 31.31 29.59 1uoc n TRP 20 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1uoc h LYS 21 N 0.00 0.95 0.00 -0.99 3.64 -1.09 -2.57 116.57 116.52 1uoc h LYS 21 Ca -0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1uoc h LYS 21 Cb 0.45 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1uoc h LYS 21 CO 0.19 0.63 0.00 -1.13 -2.27 0.00 0.00 179.45 176.86 1uoc n SER 22 N -4.63 0.53 -0.21 4.20 3.41 -1.26 -3.54 113.62 112.12 1uoc n SER 22 Ca 0.15 0.65 0.01 0.00 -0.26 0.00 0.00 58.87 59.41 1uoc n SER 22 Cb 0.25 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.46 1uoc n SER 22 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1uoc n ASN 23 N -2.10 0.33 0.05 4.04 6.94 -1.09 -4.91 115.26 118.51 1uoc n ASN 23 Ca 0.02 -1.63 -0.11 0.00 -0.02 0.00 0.00 54.58 52.84 1uoc n ASN 23 Cb 0.19 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.46 1uoc n ASN 23 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1uoc h LEU 24 N 0.00 -0.54 -0.43 -4.53 5.85 -1.51 -1.84 115.31 112.30 1uoc h LEU 24 Ca 0.00 0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1uoc h LEU 24 Cb 1.12 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1uoc h LEU 24 CO 0.00 -0.25 -0.41 1.88 -0.34 0.00 0.00 178.44 179.32 1uoc h TYR 25 N -0.29 1.04 -0.53 1.25 -1.99 -1.89 -2.40 116.97 112.15 1uoc h TYR 25 Ca 0.06 -0.32 -0.07 0.00 2.00 0.00 0.00 58.73 60.41 1uoc h TYR 25 Cb 0.37 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1uoc h TYR 25 CO -0.24 1.12 0.07 0.66 -0.00 0.00 0.00 178.16 179.77 1uoc h SER 26 N 0.70 0.81 0.21 3.88 4.64 -1.90 -1.22 113.55 120.67 1uoc h SER 26 Ca 0.05 -0.18 -0.15 0.00 -0.47 0.00 0.00 61.79 61.04 1uoc h SER 26 Cb 0.99 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1uoc h SER 26 CO 0.10 0.84 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.98 1uoc h GLU 27 N 0.81 0.38 0.00 4.77 4.39 -1.31 -2.62 114.58 120.99 1uoc h GLU 27 Ca 0.17 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 1uoc h GLU 27 Cb 0.39 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1uoc h GLU 27 CO 0.01 0.85 -0.37 0.74 -1.16 0.00 0.00 179.01 179.08 1uoc h PHE 28 N 0.28 0.00 -0.29 4.33 -1.00 -0.94 -0.69 116.94 118.64 1uoc h PHE 28 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1uoc h PHE 28 Cb 1.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 1uoc h PHE 28 CO 0.03 0.37 0.07 0.00 -1.61 0.00 0.00 178.31 177.17 1uoc h ALA 29 N 1.63 0.38 -0.53 2.45 0.00 -0.97 -0.30 119.26 121.90 1uoc h ALA 29 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1uoc h ALA 29 Cb 0.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1uoc h ALA 29 CO 0.05 0.04 0.25 0.28 0.00 0.00 0.00 179.25 179.87 1uoc h VAL 30 N 0.30 1.20 -0.53 0.00 2.07 -1.08 -2.33 116.25 115.89 1uoc h VAL 30 Ca 0.09 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1uoc h VAL 30 Cb 0.29 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1uoc h VAL 30 CO 0.00 0.23 0.27 0.40 0.02 0.00 0.00 177.57 178.49 1uoc h ILE 31 N 0.71 0.96 -0.16 4.57 2.04 -0.86 -2.02 117.51 122.76 1uoc h ILE 31 Ca 0.18 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1uoc h ILE 31 Cb 0.12 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1uoc h ILE 31 CO -0.02 0.10 -0.02 0.03 0.00 0.00 0.00 178.15 178.23 1uoc h ARG 32 N 0.53 0.02 0.00 2.37 3.08 -0.71 -2.55 114.38 117.13 1uoc h ARG 32 Ca 0.23 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1uoc h ARG 32 Cb 0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1uoc h ARG 32 CO -0.16 0.02 -0.05 -0.56 -1.07 0.00 0.00 179.97 178.15 1uoc h GLN 33 N 0.02 0.00 0.00 0.04 -0.00 -1.05 -3.21 115.11 110.91 1uoc h GLN 33 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.52 1uoc h GLN 33 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.55 1uoc h GLN 33 CO -0.14 0.05 -1.59 1.28 -0.00 0.00 0.00 178.83 178.43 1uoc n LEU 34 N -3.28 0.74 -0.20 0.06 4.77 -0.80 -4.58 117.00 113.72 1uoc n LEU 34 Ca -0.01 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.31 1uoc n LEU 34 Cb 0.23 0.13 0.11 0.00 -2.33 0.00 0.00 43.42 41.56 1uoc n LEU 34 CO 0.27 0.22 0.95 0.58 -1.33 0.00 0.00 177.39 178.08 1uoc h VAL 35 N 0.00 0.70 -0.83 4.08 2.07 -1.48 0.10 116.25 120.90 1uoc h VAL 35 Ca -0.21 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.38 1uoc h VAL 35 Cb 1.70 0.33 -0.12 0.00 -1.52 0.00 0.00 31.29 31.69 1uoc h VAL 35 CO 0.05 0.06 0.31 0.77 0.02 0.00 0.00 177.57 178.78 1uoc h SER 36 N 0.33 0.22 0.03 0.57 4.64 -1.81 0.45 113.55 117.98 1uoc h SER 36 Ca 0.32 0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 61.58 1uoc h SER 36 Cb 0.44 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1uoc h SER 36 CO -0.36 0.01 -1.08 -0.61 -0.87 0.00 0.00 176.83 173.92 1uoc h GLN 37 N 0.37 0.06 -2.84 4.77 4.15 -1.78 -3.38 115.11 116.47 1uoc h GLN 37 Ca 0.49 -0.11 -0.81 0.00 0.77 0.00 0.00 58.65 58.99 1uoc h GLN 37 Cb 0.87 0.04 -0.27 0.00 0.21 0.00 0.00 27.48 28.33 1uoc h GLN 37 CO -0.50 1.05 0.89 0.66 -1.93 0.00 0.00 178.83 179.00 1uoc n TYR 38 N -4.31 2.32 1.47 3.99 4.02 0.33 -4.45 117.16 120.52 1uoc n TYR 38 Ca -0.26 -2.57 0.00 0.00 -0.01 0.00 0.00 57.90 55.06 1uoc n TYR 38 Cb 0.71 -1.28 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 1uoc n TYR 38 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1uoc n ASN 39 N 1.22 0.16 -4.50 7.72 0.23 0.13 -3.95 115.26 116.26 1uoc n ASN 39 Ca 0.30 -1.62 -0.35 0.00 -0.53 0.00 0.00 54.58 52.38 1uoc n ASN 39 Cb 0.32 -0.08 -0.12 0.00 -2.08 0.00 0.00 39.78 37.82 1uoc n ASN 39 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1uoc s HIS 40 N -1.81 3.09 -0.08 -2.53 3.76 0.17 0.32 115.29 118.20 1uoc s HIS 40 Ca 0.00 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1uoc s HIS 40 Cb 0.00 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.63 1uoc s HIS 40 CO 0.00 -0.13 -0.09 0.08 -0.85 0.00 0.00 174.74 173.75 1uoc s VAL 41 N 0.82 0.98 0.11 -0.90 1.01 0.45 -1.68 120.40 121.20 1uoc s VAL 41 Ca 0.01 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1uoc s VAL 41 Cb -0.14 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1uoc s VAL 41 CO 0.02 0.34 0.04 -0.94 0.00 0.00 0.00 175.10 174.55 1uoc s SER 42 N 1.07 5.18 -0.01 3.32 1.04 -0.39 0.11 113.70 124.01 1uoc s SER 42 Ca -0.07 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.21 1uoc s SER 42 Cb -0.14 -1.27 0.00 0.00 0.10 0.00 0.00 66.02 64.71 1uoc s SER 42 CO -0.01 0.15 -0.04 -0.51 0.98 0.00 0.00 173.24 173.81 1uoc s ILE 43 N -1.44 0.34 0.02 -1.02 2.07 -0.96 -2.20 121.20 118.01 1uoc s ILE 43 Ca 0.27 -0.14 0.02 0.00 -1.41 0.00 0.00 60.65 59.39 1uoc s ILE 43 Cb -0.11 -0.32 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 1uoc s ILE 43 CO 0.20 0.12 -0.07 -0.55 -1.91 0.00 0.00 174.94 172.73 1uoc s SER 44 N 0.17 0.77 0.18 4.50 0.15 -0.44 -4.61 113.70 114.42 1uoc s SER 44 Ca -0.02 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.39 1uoc s SER 44 Cb -0.05 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.18 1uoc s SER 44 CO -0.00 -0.04 -0.07 0.42 1.20 0.00 0.00 173.24 174.75 1uoc s THR 45 N -0.65 1.13 -0.08 6.45 -4.23 -1.26 0.31 115.64 117.31 1uoc s THR 45 Ca -0.03 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1uoc s THR 45 Cb -0.05 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.81 1uoc s THR 45 CO 0.00 -0.60 0.15 -0.70 -0.54 0.00 0.00 174.62 172.93 1uoc s GLU 46 N -3.79 0.04 0.34 3.99 2.56 -0.40 -4.97 118.70 116.47 1uoc s GLU 46 Ca 0.21 0.50 0.08 0.00 0.00 0.00 0.00 54.97 55.77 1uoc s GLU 46 Cb 0.04 -0.27 -0.04 0.00 2.00 0.00 0.00 34.13 35.86 1uoc s GLU 46 CO 0.03 -0.28 0.14 -0.06 -0.56 0.00 0.00 175.26 174.54 1uoc s PHE 47 N 2.02 2.69 -0.21 5.30 0.40 -1.26 -0.50 117.98 126.42 1uoc s PHE 47 Ca 0.00 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1uoc s PHE 47 Cb -0.12 -1.65 0.04 0.00 0.51 0.00 0.00 43.02 41.81 1uoc s PHE 47 CO -0.06 0.34 -0.13 0.14 0.70 0.00 0.00 175.22 176.22 1uoc s VAL 48 N -2.44 1.89 0.00 -0.44 -7.23 0.00 -4.85 120.40 107.33 1uoc s VAL 48 Ca 0.38 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1uoc s VAL 48 Cb -0.02 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 35.00 1uoc s VAL 48 CO 0.22 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 1uoc n GLY 49 N 4.59 -0.96 0.16 2.32 0.00 -1.26 -3.43 105.19 106.61 1uoc n GLY 49 Ca -0.16 0.35 0.02 0.00 0.00 0.00 0.00 46.02 46.23 1uoc n GLY 49 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1uoc h VAL 62 N 0.00 1.16 -0.11 1.61 -1.51 -1.92 -3.49 116.25 111.99 1uoc h VAL 62 Ca 0.00 -1.91 -0.03 0.00 -1.23 0.00 0.00 66.70 63.53 1uoc h VAL 62 Cb 0.00 2.09 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1uoc h VAL 62 CO 0.00 0.50 -0.09 -0.78 -1.23 0.00 0.00 177.57 175.98 1uoc h ASP 63 N 0.00 0.16 0.09 4.19 3.58 -1.98 -2.30 116.42 120.15 1uoc h ASP 63 Ca -0.01 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1uoc h ASP 63 Cb 1.05 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1uoc h ASP 63 CO 0.07 0.27 -0.04 0.22 -2.88 0.00 0.00 179.24 176.88 1uoc h TYR 64 N 0.16 -0.11 -0.65 0.28 3.20 -2.05 -2.22 116.97 115.59 1uoc h TYR 64 Ca 0.04 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1uoc h TYR 64 Cb 0.27 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1uoc h TYR 64 CO 0.00 0.22 0.38 1.25 -1.64 0.00 0.00 178.16 178.37 1uoc h HIS 65 N -0.45 0.85 -0.12 -3.82 2.76 -1.93 -1.65 115.15 110.78 1uoc h HIS 65 Ca -0.01 -0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.95 1uoc h HIS 65 Cb 0.38 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 29.07 1uoc h HIS 65 CO 0.03 0.58 -0.74 -0.92 -1.30 0.00 0.00 177.93 175.58 1uoc h TYR 66 N 0.89 0.99 -0.40 5.26 5.03 -1.43 -1.55 116.97 125.76 1uoc h TYR 66 Ca 0.23 -0.45 -0.00 0.00 2.58 0.00 0.00 58.73 61.09 1uoc h TYR 66 Cb -0.02 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 1uoc h TYR 66 CO 0.00 1.27 0.25 0.37 -1.32 0.00 0.00 178.16 178.74 1uoc h GLN 67 N 0.42 0.54 -0.08 1.82 -0.00 -1.16 0.16 115.11 116.81 1uoc h GLN 67 Ca -0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1uoc h GLN 67 Cb 1.38 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.74 1uoc h GLN 67 CO 0.15 0.39 0.03 0.00 0.00 0.00 0.00 178.83 179.40 1uoc h THR 68 N 0.53 1.14 -0.56 2.39 1.03 -1.35 -1.43 112.91 114.67 1uoc h THR 68 Ca 0.14 -0.43 0.11 0.00 -0.01 0.00 0.00 66.41 66.22 1uoc h THR 68 Cb -0.02 1.30 -0.09 0.00 -1.07 0.00 0.00 68.15 68.26 1uoc h THR 68 CO -0.03 0.12 0.02 -0.03 -0.01 0.00 0.00 175.52 175.59 1uoc h MET 69 N -0.04 0.13 -0.81 0.00 1.85 -1.00 -0.24 114.93 114.82 1uoc h MET 69 Ca 0.02 -0.01 0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1uoc h MET 69 Cb 0.17 -0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.10 1uoc h MET 69 CO -0.00 0.09 0.47 -0.09 -0.40 0.00 0.00 176.91 176.98 1uoc h ARG 70 N 0.14 0.79 -0.28 0.39 1.12 -0.29 -1.65 114.38 114.60 1uoc h ARG 70 Ca 0.29 -0.05 -0.12 0.00 -1.11 0.00 0.00 59.98 58.99 1uoc h ARG 70 Cb 0.45 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 1uoc h ARG 70 CO -0.46 0.52 -0.33 0.00 -3.11 0.00 0.00 179.97 176.59 1uoc h ALA 71 N 1.44 0.90 0.00 2.80 0.00 0.02 -3.29 119.26 121.12 1uoc h ALA 71 Ca 0.38 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1uoc h ALA 71 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uoc h ALA 71 CO -0.23 0.63 -0.74 -0.91 0.00 0.00 0.00 179.25 178.00 1uoc h ASN 72 N 0.51 0.00 -0.94 0.00 4.21 -0.83 -3.39 115.58 115.14 1uoc h ASN 72 Ca 0.06 0.00 0.28 0.00 1.21 0.00 0.00 56.30 57.85 1uoc h ASN 72 Cb 0.82 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.87 1uoc h ASN 72 CO 0.07 0.07 0.32 -0.37 -1.29 0.00 0.00 177.43 176.23 1uoc h VAL 73 N 0.00 0.24 -0.02 2.81 -1.51 -1.38 0.99 116.25 117.39 1uoc h VAL 73 Ca -0.01 -0.07 -0.16 0.00 -1.23 0.00 0.00 66.70 65.23 1uoc h VAL 73 Cb 1.06 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.24 1uoc h VAL 73 CO 0.01 0.04 -0.73 0.44 -1.23 0.00 0.00 177.57 176.09 1uoc h ASP 74 N 0.19 0.15 -0.14 4.19 5.19 -1.81 -3.19 116.42 121.01 1uoc h ASP 74 Ca 0.63 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1uoc h ASP 74 Cb 1.38 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1uoc h ASP 74 CO -0.69 0.83 0.00 0.33 -3.12 0.00 0.00 179.24 176.59 1uoc n PHE 75 N -3.73 0.18 -3.80 4.55 -0.00 0.23 -4.79 117.46 110.09 1uoc n PHE 75 Ca -0.02 -0.09 -0.37 0.00 -0.00 0.00 0.00 57.45 56.97 1uoc n PHE 75 Cb 0.71 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 40.06 1uoc n PHE 75 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1uoc s LEU 76 N -1.62 4.18 -0.19 -2.13 1.43 -0.50 -4.73 118.68 115.13 1uoc s LEU 76 Ca 0.33 -1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 1uoc s LEU 76 Cb 0.18 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1uoc s LEU 76 CO 0.27 -0.30 0.20 0.20 0.23 0.00 0.00 176.35 176.95 1uoc s ASN 77 N 1.36 6.30 0.21 2.29 -0.87 -1.22 -4.93 114.94 118.09 1uoc s ASN 77 Ca -0.03 0.34 -0.30 0.00 -1.57 0.00 0.00 52.86 51.31 1uoc s ASN 77 Cb -0.20 -2.13 -0.09 0.00 -0.02 0.00 0.00 41.25 38.82 1uoc s ASN 77 CO 0.02 0.14 1.19 -2.84 -2.57 0.00 0.00 177.10 173.03 1uoc s PRO 78 N 0.44 4.51 -0.07 -0.60 0.02 -1.26 -0.82 135.00 137.22 1uoc s PRO 78 Ca 0.12 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.05 1uoc s PRO 78 Cb -0.12 -3.22 -0.06 0.00 0.02 0.00 0.00 34.50 31.12 1uoc s PRO 78 CO 0.01 -0.04 -0.02 1.51 -0.33 0.00 0.00 177.00 178.13 1uoc n ILE 79 N 2.12 0.43 -3.85 2.83 0.13 0.35 -4.77 119.36 116.60 1uoc n ILE 79 Ca 0.03 -0.22 -0.12 0.00 -1.10 0.00 0.00 62.75 61.35 1uoc n ILE 79 Cb 0.44 -0.81 -0.10 0.00 -0.84 0.00 0.00 39.64 38.34 1uoc n ILE 79 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1uoc s GLN 80 N -2.15 0.51 -0.12 9.51 -0.21 -1.15 -1.25 119.66 124.80 1uoc s GLN 80 Ca -0.07 -0.33 -0.06 0.00 0.02 0.00 0.00 55.36 54.92 1uoc s GLN 80 Cb 0.02 0.22 0.05 0.00 1.00 0.00 0.00 33.01 34.30 1uoc s GLN 80 CO 0.22 -0.13 0.28 -1.17 -2.12 0.00 0.00 175.29 172.37 1uoc s LEU 81 N -1.31 0.23 -0.06 2.90 0.20 -0.46 -1.28 118.68 118.90 1uoc s LEU 81 Ca -0.14 0.60 -0.01 0.00 0.69 0.00 0.00 54.13 55.27 1uoc s LEU 81 Cb -0.07 0.83 -0.03 0.00 -0.43 0.00 0.00 46.19 46.49 1uoc s LEU 81 CO 0.02 -0.18 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.06 1uoc s GLY 82 N 1.44 1.82 -0.04 7.98 0.00 0.15 0.15 107.32 118.81 1uoc s GLY 82 Ca -0.08 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1uoc s GLY 82 CO -0.09 -0.65 -0.10 1.08 0.00 0.00 0.00 173.10 173.34 1uoc s LEU 83 N -1.01 1.72 -0.02 0.66 1.43 -0.27 -1.33 118.68 119.85 1uoc s LEU 83 Ca 0.14 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1uoc s LEU 83 Cb -0.11 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1uoc s LEU 83 CO 0.04 0.06 -0.09 -0.55 0.23 0.00 0.00 176.35 176.04 1uoc s SER 84 N 0.36 1.18 0.05 2.29 0.15 -0.93 -0.04 113.70 116.75 1uoc s SER 84 Ca -0.07 -0.18 0.09 0.00 0.70 0.00 0.00 55.95 56.49 1uoc s SER 84 Cb -0.11 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 1uoc s SER 84 CO 0.01 0.07 -0.26 -0.76 1.20 0.00 0.00 173.24 173.51 1uoc s LEU 85 N 0.11 2.18 0.08 3.45 1.02 -0.19 -1.26 118.68 124.07 1uoc s LEU 85 Ca -0.02 -0.60 -0.27 0.00 0.02 0.00 0.00 54.13 53.26 1uoc s LEU 85 Cb -0.08 -1.24 0.09 0.00 0.02 0.00 0.00 46.19 44.98 1uoc s LEU 85 CO 0.00 0.24 1.04 -0.94 0.02 0.00 0.00 176.35 176.71 1uoc s SER 86 N -1.31 -0.17 0.79 2.29 1.04 -0.67 -4.82 113.70 110.84 1uoc s SER 86 Ca 0.11 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.23 1uoc s SER 86 Cb -0.10 0.38 0.09 0.00 0.10 0.00 0.00 66.02 66.49 1uoc s SER 86 CO 0.02 -0.69 0.58 -0.90 0.98 0.00 0.00 173.24 173.23 1uoc n ASP 87 N -0.43 0.34 -0.09 7.02 3.85 -0.60 -0.66 116.55 125.99 1uoc n ASP 87 Ca -0.07 -1.39 0.08 0.00 -0.71 0.00 0.00 54.79 52.70 1uoc n ASP 87 Cb 0.61 -0.41 0.43 0.00 -1.35 0.00 0.00 41.12 40.40 1uoc n ASP 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uoc h ALA 88 N -1.25 1.82 -0.32 2.12 0.00 -1.91 -1.49 119.26 118.24 1uoc h ALA 88 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uoc h ALA 88 Cb 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uoc h ALA 88 CO 0.16 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.59 1uoc n ASN 89 N -4.47 1.93 -0.02 0.00 5.03 -1.26 -4.82 115.26 111.64 1uoc n ASN 89 Ca 0.08 -2.05 -0.00 0.00 0.87 0.00 0.00 54.58 53.48 1uoc n ASN 89 Cb 0.23 -0.27 -0.00 0.00 -1.02 0.00 0.00 39.78 38.72 1uoc n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uoc n GLY 90 N 0.93 0.47 3.78 7.41 0.00 -0.56 -4.90 105.19 112.31 1uoc n GLY 90 Ca 0.11 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1uoc n GLY 90 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uoc s ASN 91 N -2.14 6.67 0.12 1.61 0.02 -1.26 -4.77 114.94 115.19 1uoc s ASN 91 Ca 0.00 2.07 0.04 0.00 -1.02 0.00 0.00 52.86 53.95 1uoc s ASN 91 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 1uoc s ASN 91 CO 0.00 -0.55 -0.10 -0.54 0.02 0.00 0.00 177.10 175.93 1uoc s LYS 92 N -2.55 0.94 0.47 -0.60 1.02 -1.26 -1.55 119.74 116.22 1uoc s LYS 92 Ca 0.59 -1.31 -0.24 0.00 0.02 0.00 0.00 55.97 55.03 1uoc s LYS 92 Cb -0.23 -0.55 -0.07 0.00 -0.52 0.00 0.00 37.83 36.46 1uoc s LYS 92 CO 0.28 0.07 1.33 -1.25 -0.92 0.00 0.00 175.35 174.87 1uoc s PRO 93 N -3.31 3.58 0.12 -1.68 0.04 -1.26 -4.94 135.00 127.55 1uoc s PRO 93 Ca 0.11 2.19 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 1uoc s PRO 93 Cb 0.00 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.93 1uoc s PRO 93 CO -0.00 -0.82 1.30 -0.44 0.04 0.00 0.00 177.00 177.08 1uoc h ASP 94 N 2.08 0.70 -3.14 6.66 3.32 -2.00 -3.44 116.42 120.60 1uoc h ASP 94 Ca -0.50 -0.52 -0.65 0.00 0.02 0.00 0.00 57.03 55.38 1uoc h ASP 94 Cb 1.27 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.47 1uoc h ASP 94 CO 0.60 1.31 -0.56 0.20 -1.72 0.00 0.00 179.24 179.06 1uoc s ASN 95 N -7.12 5.67 0.00 6.45 0.02 -1.26 -4.98 114.94 113.73 1uoc s ASN 95 Ca -0.08 0.20 0.00 0.00 -1.02 0.00 0.00 52.86 51.96 1uoc s ASN 95 Cb 0.09 -1.82 0.00 0.00 0.02 0.00 0.00 41.25 39.53 1uoc s ASN 95 CO 0.88 0.30 0.00 0.61 0.02 0.00 0.00 177.10 178.91 1uoc n GLY 96 N 2.68 -1.35 3.77 0.66 0.00 -1.26 -4.98 105.19 104.70 1uoc n GLY 96 Ca -0.18 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1uoc n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uoc s PRO 97 N -2.15 3.74 0.00 1.61 0.04 -1.26 -4.89 135.00 132.10 1uoc s PRO 97 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1uoc s PRO 97 Cb 0.00 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1uoc s PRO 97 CO 0.00 -0.56 0.15 0.45 0.04 0.00 0.00 177.00 177.08 1uoc n SER 98 N -0.54 0.30 -3.91 6.66 2.88 -1.26 -4.96 113.62 112.78 1uoc n SER 98 Ca 0.08 -0.63 -0.17 0.00 -1.33 0.00 0.00 58.87 56.81 1uoc n SER 98 Cb 0.48 0.43 -0.15 0.00 -0.75 0.00 0.00 64.21 64.22 1uoc n SER 98 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1uoc s THR 99 N -0.43 0.42 0.05 2.46 2.01 -1.26 -1.02 115.64 117.86 1uoc s THR 99 Ca 0.00 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 61.94 1uoc s THR 99 Cb 0.00 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1uoc s THR 99 CO 0.00 0.16 -0.21 0.26 -0.69 0.00 0.00 174.62 174.14 1uoc s TRP 100 N 0.43 1.79 -0.28 4.92 0.51 0.94 -1.44 118.94 125.81 1uoc s TRP 100 Ca -0.05 -0.38 0.02 0.00 -2.12 0.00 0.00 56.10 53.57 1uoc s TRP 100 Cb -0.09 -1.06 0.06 0.00 -0.81 0.00 0.00 33.47 31.58 1uoc s TRP 100 CO -0.00 0.10 -0.06 -1.14 -0.51 0.00 0.00 176.95 175.34 1uoc s GLN 101 N -1.25 2.19 -0.01 4.98 0.74 -0.42 -1.12 119.66 124.77 1uoc s GLN 101 Ca 0.07 -1.41 -0.24 0.00 0.05 0.00 0.00 55.36 53.84 1uoc s GLN 101 Cb -0.09 -3.02 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 1uoc s GLN 101 CO 0.02 -0.64 0.72 -0.06 -0.55 0.00 0.00 175.29 174.78 1uoc s PHE 102 N 1.11 3.66 -0.25 1.67 0.40 0.12 -0.76 117.98 123.93 1uoc s PHE 102 Ca -0.05 1.35 -0.03 0.00 -0.60 0.00 0.00 56.93 57.59 1uoc s PHE 102 Cb -0.20 -2.80 0.01 0.00 0.51 0.00 0.00 43.02 40.55 1uoc s PHE 102 CO -0.04 0.19 -0.02 -0.80 0.70 0.00 0.00 175.22 175.24 1uoc s ASN 103 N 0.35 4.51 0.51 1.36 -0.87 -0.80 -1.35 114.94 118.65 1uoc s ASN 103 Ca 0.38 -0.74 -0.02 0.00 -1.57 0.00 0.00 52.86 50.91 1uoc s ASN 103 Cb -0.19 -1.73 0.00 0.00 -0.02 0.00 0.00 41.25 39.31 1uoc s ASN 103 CO 0.20 -0.12 0.77 -0.36 -2.57 0.00 0.00 177.10 175.02 1uoc s PHE 104 N 1.40 3.23 0.57 2.20 0.40 -0.38 -0.01 117.98 125.39 1uoc s PHE 104 Ca 0.02 0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.57 1uoc s PHE 104 Cb -0.16 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 40.82 1uoc s PHE 104 CO -0.03 -0.57 1.16 -1.83 0.70 0.00 0.00 175.22 174.66 1uoc s GLU 105 N -4.75 3.17 -0.15 0.44 -1.05 -0.40 -4.33 118.70 111.63 1uoc s GLU 105 Ca 0.51 1.70 -0.06 0.00 -0.15 0.00 0.00 54.97 56.96 1uoc s GLU 105 Cb -0.10 -1.97 0.06 0.00 -0.44 0.00 0.00 34.13 31.68 1uoc s GLU 105 CO 0.41 -1.02 0.33 0.12 0.95 0.00 0.00 175.26 176.05 1uoc s PHE 106 N -1.72 -0.52 -0.45 4.83 5.36 -1.21 -4.93 117.98 119.34 1uoc s PHE 106 Ca 0.75 1.12 -0.18 0.00 -0.96 0.00 0.00 56.93 57.66 1uoc s PHE 106 Cb -0.27 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.58 1uoc s PHE 106 CO 0.30 -0.35 0.51 0.34 -1.46 0.00 0.00 175.22 174.56 1uoc s ASP 107 N 1.89 6.22 0.01 6.13 2.15 -1.26 -3.81 116.67 128.00 1uoc s ASP 107 Ca -0.05 -0.71 0.01 0.00 0.43 0.00 0.00 52.55 52.23 1uoc s ASP 107 Cb -0.11 -2.25 0.03 0.00 -0.30 0.00 0.00 42.92 40.30 1uoc s ASP 107 CO -0.11 -0.68 0.97 -2.65 -0.17 0.00 0.00 175.17 172.53 1uoc n PRO 108 N 5.81 0.00 -0.55 4.34 -0.02 -1.26 -2.40 135.00 140.92 1uoc n PRO 108 Ca -0.06 0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1uoc n PRO 108 Cb 0.47 -1.56 0.27 0.00 -0.02 0.00 0.00 33.50 32.65 1uoc n PRO 108 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1uoc n LYS 109 N -1.47 3.40 -4.20 -0.52 5.02 -1.26 -4.83 118.16 114.30 1uoc n LYS 109 Ca -0.00 -2.11 -0.34 0.00 -2.02 0.00 0.00 58.31 53.84 1uoc n LYS 109 Cb 0.05 -1.91 -0.15 0.00 -0.02 0.00 0.00 35.03 33.01 1uoc n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1uoc s LYS 110 N -2.04 3.23 0.00 1.97 1.02 -1.01 -4.99 119.74 117.92 1uoc s LYS 110 Ca 0.37 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1uoc s LYS 110 Cb 0.27 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1uoc s LYS 110 CO 0.13 -0.11 0.68 -0.85 -0.92 0.00 0.00 175.35 174.29 1uoc n GLU 111 N 4.45 0.48 0.23 1.68 0.00 -1.26 -4.45 120.64 121.76 1uoc n GLU 111 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.08 1uoc n GLU 111 Cb 0.51 -1.26 0.60 0.00 0.00 0.00 0.00 31.44 31.28 1uoc n GLU 111 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1uoc h ILE 112 N 0.95 0.00 -4.83 3.84 2.04 -1.94 -3.44 117.51 114.13 1uoc h ILE 112 Ca 0.00 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 65.37 1uoc h ILE 112 Cb 0.48 0.48 -0.12 0.00 -0.74 0.00 0.00 36.82 36.92 1uoc h ILE 112 CO 0.00 0.00 -0.46 1.15 0.00 0.00 0.00 178.15 178.84 1uoc n MET 113 N -2.42 0.44 -4.31 2.37 0.00 -1.26 -4.32 117.12 107.62 1uoc n MET 113 Ca -0.01 -3.31 -0.24 0.00 0.00 0.00 0.00 57.70 54.13 1uoc n MET 113 Cb 0.28 2.52 -0.08 0.00 0.00 0.00 0.00 33.22 35.94 1uoc n MET 113 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1uoc s SER 114 N -3.34 4.26 0.49 3.17 1.04 -1.26 -4.98 113.70 113.09 1uoc s SER 114 Ca 0.35 -0.92 0.14 0.00 0.48 0.00 0.00 55.95 56.00 1uoc s SER 114 Cb 0.02 -0.59 1.16 0.00 0.10 0.00 0.00 66.02 66.71 1uoc s SER 114 CO 0.25 -0.20 2.13 0.71 0.98 0.00 0.00 173.24 177.11 1uoc h THR 115 N 1.81 1.03 -0.32 2.02 1.35 -2.02 0.18 112.91 116.96 1uoc h THR 115 Ca -0.43 -0.05 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 1uoc h THR 115 Cb 1.25 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1uoc h THR 115 CO 0.65 0.03 -0.32 -0.08 -0.25 0.00 0.00 175.52 175.55 1uoc h GLU 116 N 0.15 0.69 -0.20 4.72 4.81 -1.99 -1.56 114.58 121.19 1uoc h GLU 116 Ca 0.04 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 1uoc h GLU 116 Cb -0.01 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1uoc h GLU 116 CO -0.01 0.92 -0.17 0.77 -0.73 0.00 0.00 179.01 179.79 1uoc h SER 117 N 0.58 0.50 -0.46 1.04 0.02 -1.39 -2.46 113.55 111.38 1uoc h SER 117 Ca 0.06 -0.46 0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1uoc h SER 117 Cb 0.83 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 63.16 1uoc h SER 117 CO 0.07 0.86 -0.00 0.25 -1.14 0.00 0.00 176.83 176.87 1uoc h LEU 118 N 0.15 -0.20 -0.52 5.07 7.12 -0.62 -2.28 115.31 124.04 1uoc h LEU 118 Ca 0.04 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 1uoc h LEU 118 Cb 0.71 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.01 1uoc h LEU 118 CO 0.04 -0.06 0.21 -0.33 -0.13 0.00 0.00 178.44 178.17 1uoc h GLU 119 N 0.11 0.77 -0.47 1.25 4.39 -1.24 -0.59 114.58 118.81 1uoc h GLU 119 Ca 0.23 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 59.88 1uoc h GLU 119 Cb 0.34 -0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1uoc h GLU 119 CO -0.39 0.68 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.06 1uoc h LEU 120 N 0.70 -0.22 0.77 1.33 3.38 -0.93 -1.76 115.31 118.57 1uoc h LEU 120 Ca 0.17 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1uoc h LEU 120 Cb 0.19 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1uoc h LEU 120 CO -0.01 -0.07 -0.37 -0.07 0.09 0.00 0.00 178.44 178.00 1uoc h LEU 121 N 0.10 -0.87 -0.67 1.67 3.38 -1.19 -1.42 115.31 116.31 1uoc h LEU 121 Ca 0.24 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.33 1uoc h LEU 121 Cb 0.35 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.21 1uoc h LEU 121 CO -0.40 -0.54 -0.35 0.03 0.09 0.00 0.00 178.44 177.27 1uoc h ARG 122 N -1.19 -0.13 -0.63 1.13 3.08 -0.92 0.12 114.38 115.83 1uoc h ARG 122 Ca -0.11 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1uoc h ARG 122 Cb 0.81 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1uoc h ARG 122 CO 0.17 -0.09 0.25 0.87 -1.07 0.00 0.00 179.97 180.11 1uoc h LYS 123 N -0.13 0.92 0.00 0.04 1.57 -1.36 -0.51 116.57 117.10 1uoc h LYS 123 Ca 0.25 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1uoc h LYS 123 Cb 0.56 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1uoc h LYS 123 CO -0.74 0.75 0.18 1.03 -0.57 0.00 0.00 179.45 180.09 1uoc h SER 124 N 0.90 0.00 0.00 0.86 0.87 0.38 -3.44 113.55 113.12 1uoc h SER 124 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1uoc h SER 124 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1uoc h SER 124 CO -0.02 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.89 1uoc n GLY 125 N -1.23 1.40 3.68 5.77 0.00 -0.21 -4.35 105.19 110.24 1uoc n GLY 125 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1uoc n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uoc s ILE 126 N -2.00 5.00 -0.36 -0.61 1.01 -1.01 -5.02 121.20 118.20 1uoc s ILE 126 Ca 0.00 1.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.91 1uoc s ILE 126 Cb 0.00 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.51 1uoc s ILE 126 CO 0.00 0.12 0.14 0.21 0.00 0.00 0.00 174.94 175.42 1uoc s ASN 127 N 1.09 5.42 0.32 3.58 3.04 -1.26 -4.44 114.94 122.69 1uoc s ASN 127 Ca 0.33 -1.20 0.05 0.00 0.04 0.00 0.00 52.86 52.08 1uoc s ASN 127 Cb -0.16 -1.90 0.56 0.00 -1.54 0.00 0.00 41.25 38.20 1uoc s ASN 127 CO 0.12 -0.37 1.81 -0.26 -3.04 0.00 0.00 177.10 175.36 1uoc h PHE 128 N 8.27 0.44 -0.63 0.43 0.04 -2.00 -2.92 116.94 120.57 1uoc h PHE 128 Ca -0.23 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1uoc h PHE 128 Cb 1.08 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 1uoc h PHE 128 CO 0.59 0.56 0.40 1.49 -0.60 0.00 0.00 178.31 180.75 1uoc h GLU 129 N 0.38 0.84 -0.71 1.51 4.81 -1.97 -1.03 114.58 118.41 1uoc h GLU 129 Ca 0.07 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1uoc h GLU 129 Cb 0.52 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1uoc h GLU 129 CO 0.03 0.58 0.25 0.87 -0.73 0.00 0.00 179.01 180.02 1uoc h LYS 130 N 0.85 1.08 -0.56 1.92 1.57 -1.95 -2.01 116.57 117.48 1uoc h LYS 130 Ca 0.23 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1uoc h LYS 130 Cb -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1uoc h LYS 130 CO -0.05 0.91 -0.08 0.45 -0.57 0.00 0.00 179.45 180.12 1uoc h HIS 131 N 1.03 1.17 -0.19 -1.35 3.86 -1.32 0.32 115.15 118.68 1uoc h HIS 131 Ca 0.23 -0.23 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1uoc h HIS 131 Cb 0.26 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1uoc h HIS 131 CO 0.02 1.06 -0.33 1.49 0.86 0.00 0.00 177.93 181.04 1uoc h GLU 132 N 0.93 0.38 0.01 2.45 4.81 -0.98 -1.17 114.58 121.01 1uoc h GLU 132 Ca 0.15 -0.16 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 1uoc h GLU 132 Cb 0.65 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 1uoc h GLU 132 CO 0.04 0.67 -2.29 0.09 -0.73 0.00 0.00 179.01 176.79 1uoc n ASN 133 N -4.08 0.59 -0.05 1.04 3.02 -0.77 -4.67 115.26 110.33 1uoc n ASN 133 Ca -0.01 0.05 0.01 0.00 -0.03 0.00 0.00 54.58 54.60 1uoc n ASN 133 Cb 0.44 0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 40.11 1uoc n ASN 133 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1uoc n LEU 134 N -2.92 0.60 -4.65 3.41 4.77 0.11 -5.01 117.00 113.32 1uoc n LEU 134 Ca -0.33 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 54.53 1uoc n LEU 134 Cb 1.11 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.21 1uoc n LEU 134 CO 0.40 0.14 0.72 0.61 -1.33 0.00 0.00 177.39 177.93 1uoc n GLY 135 N 0.68 0.14 3.87 -0.72 0.00 -0.44 -0.58 105.19 108.14 1uoc n GLY 135 Ca 0.01 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1uoc n GLY 135 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uoc s ILE 136 N -1.24 4.77 0.01 -0.61 -4.36 0.99 -3.91 121.20 116.86 1uoc s ILE 136 Ca 0.62 0.65 -0.30 0.00 -0.26 0.00 0.00 60.65 61.36 1uoc s ILE 136 Cb -0.54 -3.72 -0.04 0.00 1.25 0.00 0.00 42.46 39.40 1uoc s ILE 136 CO 0.57 -0.51 1.17 -0.62 0.24 0.00 0.00 174.94 175.80 1uoc s ASP 137 N -3.11 7.11 0.46 4.36 -1.08 -1.26 -1.28 116.67 121.87 1uoc s ASP 137 Ca 0.52 1.90 0.12 0.00 -0.52 0.00 0.00 52.55 54.56 1uoc s ASP 137 Cb -0.10 -2.57 1.06 0.00 -1.46 0.00 0.00 42.92 39.85 1uoc s ASP 137 CO 0.31 -0.48 2.08 0.58 0.52 0.00 0.00 175.17 178.17 1uoc h VAL 138 N 4.73 1.02 -0.08 1.11 2.07 -1.95 -1.93 116.25 121.22 1uoc h VAL 138 Ca -0.39 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1uoc h VAL 138 Cb 1.20 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1uoc h VAL 138 CO 0.83 0.06 -0.06 0.15 0.02 0.00 0.00 177.57 178.56 1uoc h PHE 139 N 0.30 0.21 -1.01 1.57 3.57 -2.00 -2.30 116.94 117.29 1uoc h PHE 139 Ca 0.11 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1uoc h PHE 139 Cb 0.09 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1uoc h PHE 139 CO -0.00 0.59 0.66 0.93 -2.23 0.00 0.00 178.31 178.26 1uoc h GLU 140 N -0.23 1.28 -0.38 1.11 5.08 -1.89 -1.87 114.58 117.68 1uoc h GLU 140 Ca 0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1uoc h GLU 140 Cb 0.54 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1uoc h GLU 140 CO 0.02 0.85 0.22 0.35 -1.00 0.00 0.00 179.01 179.44 1uoc h PHE 141 N 1.32 0.51 -0.55 4.33 3.57 -1.30 -1.70 116.94 123.12 1uoc h PHE 141 Ca 0.39 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.81 1uoc h PHE 141 Cb -0.07 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1uoc h PHE 141 CO -0.00 0.38 0.04 0.66 -2.23 0.00 0.00 178.31 177.16 1uoc h SER 142 N 0.49 0.87 -0.39 0.41 4.64 -1.01 -0.34 113.55 118.22 1uoc h SER 142 Ca 0.14 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1uoc h SER 142 Cb 0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1uoc h SER 142 CO -0.02 0.90 0.05 -0.61 -0.87 0.00 0.00 176.83 176.28 1uoc h GLN 143 N 0.85 0.65 -0.63 4.77 5.75 -1.15 -0.41 115.11 124.93 1uoc h GLN 143 Ca 0.17 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1uoc h GLN 143 Cb 0.44 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1uoc h GLN 143 CO 0.02 0.72 0.24 -0.07 -2.65 0.00 0.00 178.83 177.08 1uoc h LEU 144 N 0.50 0.86 -0.14 -2.39 3.38 -1.05 -2.53 115.31 113.93 1uoc h LEU 144 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1uoc h LEU 144 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1uoc h LEU 144 CO 0.01 0.78 0.04 0.25 0.09 0.00 0.00 178.44 179.61 1uoc h LEU 145 N 0.92 0.21 -1.91 1.67 5.85 -0.67 -1.97 115.31 119.41 1uoc h LEU 145 Ca 0.21 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1uoc h LEU 145 Cb 0.20 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1uoc h LEU 145 CO -0.02 0.37 0.16 0.24 -0.34 0.00 0.00 178.44 178.85 1uoc h MET 146 N 0.04 0.11 -0.44 1.25 2.86 -0.84 -1.97 114.93 115.94 1uoc h MET 146 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1uoc h MET 146 Cb 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1uoc h MET 146 CO -0.00 0.08 0.00 -0.25 1.06 0.00 0.00 176.91 177.80 1uoc n ASP 147 N -4.49 4.46 0.09 1.22 8.00 -0.98 -4.50 116.55 120.36 1uoc n ASP 147 Ca 0.02 -2.74 -0.06 0.00 0.71 0.00 0.00 54.79 52.72 1uoc n ASP 147 Cb 0.22 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.78 1uoc n ASP 147 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1uoc h SER 148 N 2.94 0.10 0.00 -2.24 4.64 -0.56 -3.47 113.55 114.96 1uoc h SER 148 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1uoc h SER 148 Cb 1.50 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1uoc h SER 148 CO 0.27 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 1uoc n GLY 149 N 0.84 0.79 0.06 -0.77 0.00 -1.26 -4.61 105.19 100.24 1uoc n GLY 149 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1uoc n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uoc n LEU 150 N 0.00 0.46 -4.95 0.99 4.77 -1.26 -4.85 117.00 112.16 1uoc n LEU 150 Ca 0.00 0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.89 1uoc n LEU 150 Cb 0.00 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1uoc n LEU 150 CO 0.00 -0.08 0.06 -0.04 -1.33 0.00 0.00 177.39 176.00 1uoc s MET 151 N -3.42 3.47 -1.38 3.23 -1.94 -1.26 -4.58 119.30 113.43 1uoc s MET 151 Ca -0.03 -0.50 -0.17 0.00 -1.71 0.00 0.00 55.69 53.27 1uoc s MET 151 Cb 0.12 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 34.20 1uoc s MET 151 CO 0.84 0.31 0.35 -1.33 -0.01 0.00 0.00 175.02 175.18 1uoc n MET 152 N -1.43 -0.71 -3.25 2.03 2.81 0.71 -4.94 117.12 112.35 1uoc n MET 152 Ca -0.06 0.10 -0.03 0.00 -1.81 0.00 0.00 57.70 55.89 1uoc n MET 152 Cb 0.56 -3.12 -0.04 0.00 -0.71 0.00 0.00 33.22 29.91 1uoc n MET 152 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1uoc s ASP 153 N -3.97 -0.49 0.21 7.83 -1.08 -1.26 -5.00 116.67 112.91 1uoc s ASP 153 Ca 0.24 0.20 0.17 0.00 -0.52 0.00 0.00 52.55 52.63 1uoc s ASP 153 Cb -0.13 1.55 0.83 0.00 -1.46 0.00 0.00 42.92 43.71 1uoc s ASP 153 CO 0.98 -0.31 1.51 -0.90 0.52 0.00 0.00 175.17 176.97 1uoc n ASP 154 N 5.39 0.41 0.00 -0.34 5.75 -1.26 -1.62 116.55 124.88 1uoc n ASP 154 Ca 0.00 0.67 0.11 0.00 -0.01 0.00 0.00 54.79 55.55 1uoc n ASP 154 Cb 0.51 -0.73 0.58 0.00 -1.03 0.00 0.00 41.12 40.45 1uoc n ASP 154 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1uoc n SER 155 N -2.03 0.00 -4.56 -1.12 3.41 -1.26 -4.63 113.62 103.43 1uoc n SER 155 Ca -0.00 -0.19 -0.34 0.00 -0.26 0.00 0.00 58.87 58.07 1uoc n SER 155 Cb 0.07 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 1uoc n SER 155 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1uoc s VAL 156 N -2.43 4.04 -0.18 -3.33 1.01 -0.64 -4.82 120.40 114.06 1uoc s VAL 156 Ca 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1uoc s VAL 156 Cb 0.15 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1uoc s VAL 156 CO 0.31 0.53 -0.05 -0.89 0.00 0.00 0.00 175.10 175.01 1uoc s THR 157 N -0.08 3.58 -0.10 3.92 2.01 0.15 -4.38 115.64 120.73 1uoc s THR 157 Ca 0.03 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.47 1uoc s THR 157 Cb -0.13 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 1uoc s THR 157 CO 0.02 0.46 0.23 0.26 -0.69 0.00 0.00 174.62 174.91 1uoc s TRP 158 N 0.87 3.60 -0.14 4.92 0.52 -0.14 -0.41 118.94 128.15 1uoc s TRP 158 Ca -0.01 0.65 0.01 0.00 0.02 0.00 0.00 56.10 56.76 1uoc s TRP 158 Cb -0.15 -2.11 -0.00 0.00 -1.15 0.00 0.00 33.47 30.06 1uoc s TRP 158 CO 0.01 0.60 -0.17 0.42 0.02 0.00 0.00 176.95 177.84 1uoc s ILE 159 N -0.70 2.57 0.35 2.03 -1.09 0.30 -0.05 121.20 124.60 1uoc s ILE 159 Ca 0.17 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.81 1uoc s ILE 159 Cb -0.13 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1uoc s ILE 159 CO 0.06 0.53 0.12 0.42 -1.23 0.00 0.00 174.94 174.84 1uoc s THR 160 N 0.71 0.65 -0.17 2.92 -4.23 0.01 -2.26 115.64 113.27 1uoc s THR 160 Ca -0.08 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 1uoc s THR 160 Cb -0.16 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.26 1uoc s THR 160 CO 0.01 0.00 0.26 -0.47 -0.54 0.00 0.00 174.62 173.88 1uoc s TYR 161 N -3.37 -0.41 -1.24 3.99 5.04 -1.26 -0.23 117.35 119.86 1uoc s TYR 161 Ca 0.31 0.68 -0.00 0.00 -2.44 0.00 0.00 57.07 55.61 1uoc s TYR 161 Cb 0.05 -0.15 -0.00 0.00 0.35 0.00 0.00 41.96 42.20 1uoc s TYR 161 CO 0.16 -0.49 0.87 0.72 -1.34 0.00 0.00 175.55 175.47 1uoc n HIS 162 N 5.34 -2.07 0.27 4.97 8.25 -1.26 -4.79 115.22 125.92 1uoc n HIS 162 Ca -0.06 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 1uoc n HIS 162 Cb 0.50 -4.80 0.00 0.00 1.12 0.00 0.00 29.99 26.81 1uoc n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uoc n ALA 163 N -4.19 1.76 -0.05 -1.41 0.00 -1.26 -4.06 120.51 111.30 1uoc n ALA 163 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1uoc n ALA 163 Cb 0.67 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.12 1uoc n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uoc h ALA 164 N 1.98 0.00 -0.16 0.00 0.00 -1.93 -3.26 119.26 115.89 1uoc h ALA 164 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1uoc h ALA 164 Cb 0.27 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1uoc h ALA 164 CO 0.00 0.07 -0.45 1.88 0.00 0.00 0.00 179.25 180.75 1uoc h TYR 165 N -0.94 0.47 0.77 0.00 0.05 -1.97 0.18 116.97 115.53 1uoc h TYR 165 Ca 0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 1uoc h TYR 165 Cb 0.07 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1uoc h TYR 165 CO -0.03 0.78 -0.41 -0.44 -1.05 0.00 0.00 178.16 177.01 1uoc h ASP 166 N 0.32 -0.98 -0.70 3.88 3.32 -1.80 0.71 116.42 121.17 1uoc h ASP 166 Ca 0.02 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1uoc h ASP 166 Cb 0.92 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1uoc h ASP 166 CO 0.08 -0.66 0.42 -0.07 -1.72 0.00 0.00 179.24 177.29 1uoc h LEU 167 N -1.08 0.84 -0.73 1.55 4.07 -1.59 0.63 115.31 119.00 1uoc h LEU 167 Ca -0.10 -0.06 0.04 0.00 0.08 0.00 0.00 57.88 57.84 1uoc h LEU 167 Cb 0.84 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 1uoc h LEU 167 CO 0.15 0.65 0.45 1.23 -1.08 0.00 0.00 178.44 179.84 1uoc h GLY 168 N 0.95 1.07 0.61 0.83 0.00 -0.38 1.20 103.07 107.34 1uoc h GLY 168 Ca 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1uoc h GLY 168 CO -0.05 0.25 -0.08 -2.75 0.00 0.00 0.00 176.54 173.91 1uoc h PHE 169 N 0.85 -0.21 0.03 5.60 3.57 0.11 0.65 116.94 127.53 1uoc h PHE 169 Ca 0.31 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1uoc h PHE 169 Cb 0.09 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1uoc h PHE 169 CO -0.05 0.15 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.89 1uoc h LEU 170 N -0.63 -0.64 -2.14 0.59 3.38 0.61 -0.37 115.31 116.12 1uoc h LEU 170 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1uoc h LEU 170 Cb 0.46 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1uoc h LEU 170 CO 0.04 -0.29 -0.05 0.40 0.09 0.00 0.00 178.44 178.63 1uoc h ILE 171 N -0.36 0.74 0.07 1.22 1.08 0.14 0.92 117.51 121.31 1uoc h ILE 171 Ca 0.05 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1uoc h ILE 171 Cb 0.43 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1uoc h ILE 171 CO -0.18 0.05 -0.03 -1.13 -0.69 0.00 0.00 178.15 176.16 1uoc h ASN 172 N 0.00 -0.08 0.11 1.72 -0.73 0.41 -3.13 115.58 113.89 1uoc h ASN 172 Ca -0.00 -0.52 -0.01 0.00 1.87 0.00 0.00 56.30 57.65 1uoc h ASN 172 Cb 0.11 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.72 1uoc h ASN 172 CO 0.01 0.61 -0.05 0.16 -0.37 0.00 0.00 177.43 177.79 1uoc h ILE 173 N -0.91 1.10 0.00 2.57 3.07 -1.04 -2.99 117.51 119.32 1uoc h ILE 173 Ca -0.01 -0.92 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1uoc h ILE 173 Cb 0.59 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.81 1uoc h ILE 173 CO 0.02 0.22 0.28 0.18 -1.05 0.00 0.00 178.15 177.80 1uoc n LEU 174 N -4.96 0.31 -4.86 0.16 4.32 0.31 -4.55 117.00 107.73 1uoc n LEU 174 Ca -0.09 0.54 -0.26 0.00 -0.02 0.00 0.00 56.01 56.18 1uoc n LEU 174 Cb 0.24 -0.49 -0.02 0.00 -1.62 0.00 0.00 43.42 41.53 1uoc n LEU 174 CO 0.32 -0.64 -0.01 -0.04 -1.22 0.00 0.00 177.39 175.79 1uoc s MET 175 N -3.26 2.28 0.00 3.23 -1.94 -1.13 -4.96 119.30 113.52 1uoc s MET 175 Ca -0.01 -1.96 0.00 0.00 -1.71 0.00 0.00 55.69 52.01 1uoc s MET 175 Cb 0.03 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.80 1uoc s MET 175 CO 0.11 -0.47 0.31 0.09 -0.01 0.00 0.00 175.02 175.05 1uoc n ASN 176 N -1.62 0.88 -0.56 3.03 4.13 -1.26 -4.39 115.26 115.46 1uoc n ASN 176 Ca -0.02 -0.75 -0.07 0.00 1.68 0.00 0.00 54.58 55.42 1uoc n ASN 176 Cb 0.64 -0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 38.69 1uoc n ASN 176 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1uoc n ASP 177 N 1.21 -5.60 -4.42 6.41 8.00 -1.22 -4.88 116.55 116.05 1uoc n ASP 177 Ca 0.00 0.18 -0.45 0.00 0.71 0.00 0.00 54.79 55.23 1uoc n ASP 177 Cb 0.12 -3.75 -0.02 0.00 -0.02 0.00 0.00 41.12 37.45 1uoc n ASP 177 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1uoc s SER 178 N -2.30 6.70 -0.00 -2.24 0.01 -1.26 -5.03 113.70 109.58 1uoc s SER 178 Ca 0.00 -2.29 -0.30 0.00 1.31 0.00 0.00 55.95 54.66 1uoc s SER 178 Cb 0.00 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1uoc s SER 178 CO 0.00 -0.91 1.07 -0.04 0.41 0.00 0.00 173.24 173.78 1uoc s MET 179 N 1.91 4.48 0.65 12.44 -1.94 -1.26 -4.98 119.30 130.61 1uoc s MET 179 Ca 0.30 1.55 -0.17 0.00 -1.71 0.00 0.00 55.69 55.65 1uoc s MET 179 Cb -0.06 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.30 1uoc s MET 179 CO -0.09 -0.19 0.84 -2.30 -0.01 0.00 0.00 175.02 173.28 1uoc n PRO 180 N 4.19 0.63 0.00 2.03 -0.02 -1.26 -4.91 135.00 135.66 1uoc n PRO 180 Ca 0.08 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1uoc n PRO 180 Cb 0.49 -2.07 0.38 0.00 -0.02 0.00 0.00 33.50 32.27 1uoc n PRO 180 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1uoc n ASN 181 N -0.82 1.38 -3.48 2.55 4.13 -1.26 -4.89 115.26 112.87 1uoc n ASN 181 Ca 0.13 -1.21 -0.11 0.00 1.68 0.00 0.00 54.58 55.07 1uoc n ASN 181 Cb 0.48 0.11 -0.02 0.00 -1.54 0.00 0.00 39.78 38.82 1uoc n ASN 181 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1uoc s ASN 182 N -2.31 -0.51 0.51 6.41 4.22 -1.26 -5.02 114.94 116.98 1uoc s ASN 182 Ca 0.28 -0.07 0.37 0.00 -2.14 0.00 0.00 52.86 51.30 1uoc s ASN 182 Cb 0.20 0.59 1.53 0.00 1.28 0.00 0.00 41.25 44.85 1uoc s ASN 182 CO 0.45 -0.98 1.70 0.50 -2.04 0.00 0.00 177.10 176.73 1uoc h LYS 183 N 2.00 0.06 0.50 3.55 1.63 -1.95 -1.68 116.57 120.68 1uoc h LYS 183 Ca -0.31 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 1uoc h LYS 183 Cb 1.30 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1uoc h LYS 183 CO 0.36 0.04 -0.24 1.49 -3.45 0.00 0.00 179.45 177.65 1uoc h GLU 184 N 0.07 -0.65 -0.44 1.90 4.81 -2.00 -2.91 114.58 115.35 1uoc h GLU 184 Ca 0.73 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.98 1uoc h GLU 184 Cb 2.67 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 32.18 1uoc h GLU 184 CO -0.13 -0.43 0.18 -0.44 -0.73 0.00 0.00 179.01 177.46 1uoc h ASP 185 N -0.95 0.55 0.28 1.04 5.19 -1.80 -2.47 116.42 118.27 1uoc h ASP 185 Ca -0.07 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1uoc h ASP 185 Cb 0.52 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1uoc h ASP 185 CO 0.11 0.50 -0.13 0.15 -3.12 0.00 0.00 179.24 176.75 1uoc h PHE 186 N 0.61 -0.35 -0.70 4.55 3.57 -1.42 -1.63 116.94 121.58 1uoc h PHE 186 Ca 0.15 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1uoc h PHE 186 Cb 0.11 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1uoc h PHE 186 CO 0.01 -0.18 0.44 0.93 -2.23 0.00 0.00 178.31 177.27 1uoc h GLU 187 N -0.42 0.94 0.19 1.11 5.08 -1.40 -1.05 114.58 119.04 1uoc h GLU 187 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1uoc h GLU 187 Cb 0.32 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1uoc h GLU 187 CO 0.06 0.66 -0.39 2.35 -1.00 0.00 0.00 179.01 180.69 1uoc h TRP 188 N 0.95 -1.10 -0.69 4.33 7.01 -1.26 0.18 115.95 125.37 1uoc h TRP 188 Ca 0.25 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.39 1uoc h TRP 188 Cb -0.05 0.46 -0.08 0.00 -2.10 0.00 0.00 29.16 27.38 1uoc h TRP 188 CO -0.02 -0.46 0.28 -1.49 -2.79 0.00 0.00 178.44 173.96 1uoc h TRP 189 N -0.63 0.48 -0.36 2.65 4.06 -1.14 -0.93 115.95 120.09 1uoc h TRP 189 Ca -0.02 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.99 1uoc h TRP 189 Cb 0.59 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.61 1uoc h TRP 189 CO -0.34 0.11 0.18 0.28 -3.56 0.00 0.00 178.44 175.10 1uoc h VAL 190 N 0.46 0.98 -0.40 1.49 2.07 -0.64 -0.25 116.25 119.96 1uoc h VAL 190 Ca 0.36 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.85 1uoc h VAL 190 Cb 0.48 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1uoc h VAL 190 CO -0.34 0.07 0.28 0.45 0.02 0.00 0.00 177.57 178.05 1uoc h HIS 191 N 0.37 0.13 0.04 1.57 3.86 0.64 0.71 115.15 122.47 1uoc h HIS 191 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1uoc h HIS 191 Cb 0.06 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1uoc h HIS 191 CO -0.10 0.06 -0.02 1.96 0.86 0.00 0.00 177.93 180.69 1uoc h GLN 192 N 0.12 -0.06 -0.00 2.45 1.08 -0.16 -2.64 115.11 115.90 1uoc h GLN 192 Ca 0.19 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.27 1uoc h GLN 192 Cb 0.59 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1uoc h GLN 192 CO -0.02 0.57 -0.58 1.88 -0.95 0.00 0.00 178.83 179.73 1uoc h TYR 193 N -0.77 0.00 -2.81 2.96 0.99 -0.54 -3.36 116.97 113.43 1uoc h TYR 193 Ca -0.01 -0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 1uoc h TYR 193 Cb 0.65 -0.00 -0.40 0.00 1.00 0.00 0.00 36.73 37.98 1uoc h TYR 193 CO 0.15 0.58 -0.73 -1.64 -0.00 0.00 0.00 178.16 176.52 1uoc s MET 194 N -3.71 1.83 0.60 4.88 -1.94 0.24 -0.21 119.30 121.00 1uoc s MET 194 Ca -0.02 -2.83 0.31 0.00 -1.71 0.00 0.00 55.69 51.44 1uoc s MET 194 Cb 0.13 -2.63 1.83 0.00 2.01 0.00 0.00 34.83 36.17 1uoc s MET 194 CO 0.76 -1.32 2.21 -1.00 -0.01 0.00 0.00 175.02 175.66 1uoc h PRO 195 N 5.55 0.00 -2.83 2.03 0.13 -1.62 -3.40 132.00 131.87 1uoc h PRO 195 Ca 0.18 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.79 1uoc h PRO 195 Cb 0.82 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.55 1uoc h PRO 195 CO 0.58 0.00 -0.78 1.21 -0.23 0.00 0.00 178.00 178.78 1uoc s ASN 196 N -5.89 3.41 0.21 1.44 2.47 -1.26 -4.86 114.94 110.47 1uoc s ASN 196 Ca -0.05 -1.22 -0.06 0.00 0.42 0.00 0.00 52.86 51.95 1uoc s ASN 196 Cb 0.15 -0.34 -0.02 0.00 -1.45 0.00 0.00 41.25 39.58 1uoc s ASN 196 CO 0.53 -0.43 0.27 0.72 -3.72 0.00 0.00 177.10 174.46 1uoc s PHE 197 N 2.10 0.76 0.00 0.43 -0.00 -1.26 -0.97 117.98 119.05 1uoc s PHE 197 Ca 0.08 -1.06 -0.01 0.00 -0.00 0.00 0.00 56.93 55.94 1uoc s PHE 197 Cb -0.16 -0.23 -0.01 0.00 -0.00 0.00 0.00 43.02 42.62 1uoc s PHE 197 CO -0.34 -0.77 0.02 0.71 -0.00 0.00 0.00 175.22 174.84 1uoc s TYR 198 N -4.08 0.09 -0.43 3.49 1.51 0.92 -0.69 117.35 118.17 1uoc s TYR 198 Ca 0.29 -0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 56.05 1uoc s TYR 198 Cb 0.04 -0.08 0.07 0.00 -0.11 0.00 0.00 41.96 41.89 1uoc s TYR 198 CO 0.09 -0.12 0.29 0.34 -1.11 0.00 0.00 175.55 175.05 1uoc s ASP 199 N -0.73 5.77 0.25 2.29 -1.08 -1.26 -0.81 116.67 121.09 1uoc s ASP 199 Ca -0.08 -1.44 -0.04 0.00 -0.52 0.00 0.00 52.55 50.47 1uoc s ASP 199 Cb -0.05 -2.04 0.45 0.00 -1.46 0.00 0.00 42.92 39.82 1uoc s ASP 199 CO -0.00 -0.56 1.77 0.25 0.52 0.00 0.00 175.17 177.14 1uoc h LEU 200 N 8.50 0.48 -1.36 -1.34 5.85 -0.99 -0.50 115.31 125.95 1uoc h LEU 200 Ca -0.24 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1uoc h LEU 200 Cb 1.09 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1uoc h LEU 200 CO 0.79 0.23 0.45 -1.13 -0.34 0.00 0.00 178.44 178.44 1uoc h ASN 201 N 0.61 0.72 0.02 1.25 -0.73 -1.93 0.82 115.58 116.33 1uoc h ASN 201 Ca 0.41 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.57 1uoc h ASN 201 Cb 0.53 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.95 1uoc h ASN 201 CO -0.33 0.50 -0.01 0.25 -0.37 0.00 0.00 177.43 177.47 1uoc h LEU 202 N 0.84 -0.03 -0.90 0.34 7.12 -1.49 -0.60 115.31 120.59 1uoc h LEU 202 Ca 0.27 -0.40 0.07 0.00 0.13 0.00 0.00 57.88 57.95 1uoc h LEU 202 Cb 0.04 0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.11 1uoc h LEU 202 CO -0.07 0.39 0.57 0.58 -0.13 0.00 0.00 178.44 179.77 1uoc h VAL 203 N -0.45 1.04 -0.06 1.05 2.07 -0.83 -0.94 116.25 118.14 1uoc h VAL 203 Ca -0.00 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1uoc h VAL 203 Cb 0.43 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1uoc h VAL 203 CO 0.00 0.19 -0.44 0.22 0.02 0.00 0.00 177.57 177.56 1uoc h TYR 204 N 1.02 0.15 0.93 1.57 3.20 -0.78 -2.99 116.97 120.07 1uoc h TYR 204 Ca 0.40 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 1uoc h TYR 204 Cb 0.20 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.45 1uoc h TYR 204 CO -0.02 0.55 -0.45 -0.22 -1.64 0.00 0.00 178.16 176.38 1uoc h LYS 205 N 0.11 -1.21 -0.99 1.82 1.63 0.29 -2.73 116.57 115.48 1uoc h LYS 205 Ca 0.01 0.08 0.14 0.00 -0.85 0.00 0.00 60.65 60.03 1uoc h LYS 205 Cb 0.83 0.27 -0.15 0.00 -0.60 0.00 0.00 32.23 32.58 1uoc h LYS 205 CO 0.06 -0.81 -0.43 -0.89 -3.45 0.00 0.00 179.45 173.94 1uoc n ILE 206 N -5.61 -0.56 -0.04 2.00 -0.00 -0.97 -5.11 119.36 109.07 1uoc n ILE 206 Ca -0.16 2.34 -0.09 0.00 -0.00 0.00 0.00 62.75 64.85 1uoc n ILE 206 Cb 0.50 -3.05 -0.08 0.00 -0.00 0.00 0.00 39.64 37.01 1uoc n ILE 206 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1uoc h ILE 207 N 0.00 1.07 -0.69 1.39 2.04 -1.33 -3.50 117.51 116.49 1uoc h ILE 207 Ca 0.30 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1uoc h ILE 207 Cb 0.55 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1uoc h ILE 207 CO -0.97 0.35 0.00 -0.24 0.00 0.00 0.00 178.15 177.28 1uoc n SER 228 N -4.72 0.00 -0.11 1.72 2.88 -1.26 -5.03 113.62 107.10 1uoc n SER 228 Ca -0.06 0.23 -0.05 0.00 -1.33 0.00 0.00 58.87 57.66 1uoc n SER 228 Cb 0.29 -0.34 0.02 0.00 -0.75 0.00 0.00 64.21 63.43 1uoc n SER 228 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1uoc h LEU 229 N 0.85 -0.18 0.29 2.46 6.46 -2.01 -1.41 115.31 121.76 1uoc h LEU 229 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1uoc h LEU 229 Cb 0.00 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1uoc h LEU 229 CO 0.00 -0.05 -0.36 0.74 -0.62 0.00 0.00 178.44 178.15 1uoc h THR 230 N 0.09 0.26 -0.77 1.05 2.02 -2.01 0.14 112.91 113.69 1uoc h THR 230 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.42 1uoc h THR 230 Cb 0.27 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1uoc h THR 230 CO -0.32 0.00 0.51 0.71 0.37 0.00 0.00 175.52 176.78 1uoc h THR 231 N -0.69 1.06 0.30 3.16 1.35 -1.95 0.26 112.91 116.40 1uoc h THR 231 Ca -0.01 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1uoc h THR 231 Cb 0.65 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1uoc h THR 231 CO -0.11 0.16 -0.14 0.25 -0.25 0.00 0.00 175.52 175.43 1uoc h LEU 232 N 0.86 -0.34 -0.78 3.87 5.85 -0.57 0.13 115.31 124.33 1uoc h LEU 232 Ca 0.33 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.11 1uoc h LEU 232 Cb 0.19 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1uoc h LEU 232 CO -0.11 -0.21 0.45 0.00 -0.34 0.00 0.00 178.44 178.23 1uoc h ALA 233 N 0.25 1.09 0.22 1.25 0.00 0.13 -0.25 119.26 121.95 1uoc h ALA 233 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uoc h ALA 233 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1uoc h ALA 233 CO 0.07 0.11 -0.16 -0.44 0.00 0.00 0.00 179.25 178.83 1uoc h ASP 234 N 0.79 -0.42 -0.62 0.00 3.32 -0.04 0.10 116.42 119.56 1uoc h ASP 234 Ca 0.36 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.54 1uoc h ASP 234 Cb 0.27 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 1uoc h ASP 234 CO -0.22 -0.26 0.23 -0.33 -1.72 0.00 0.00 179.24 176.95 1uoc h GLU 235 N -0.39 0.40 0.00 3.56 5.08 -0.13 0.36 114.58 123.46 1uoc h GLU 235 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1uoc h GLU 235 Cb 0.34 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1uoc h GLU 235 CO -0.01 0.26 0.00 -0.07 -1.00 0.00 0.00 179.01 178.20 1uoc h LEU 236 N 0.41 0.00 0.00 1.33 3.38 -0.53 -3.42 115.31 116.48 1uoc h LEU 236 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1uoc h LEU 236 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1uoc h LEU 236 CO -0.31 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.83 1uoc n GLY 237 N -0.58 0.72 3.72 0.83 0.00 0.12 -4.25 105.19 105.75 1uoc n GLY 237 Ca -0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1uoc n GLY 237 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uoc s LEU 238 N 0.00 4.41 0.76 0.99 1.43 0.15 0.06 118.68 126.48 1uoc s LEU 238 Ca 0.00 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 54.79 1uoc s LEU 238 Cb 0.00 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.70 1uoc s LEU 238 CO 0.00 -0.28 1.16 -2.84 0.23 0.00 0.00 176.35 174.62 1uoc s PRO 239 N 0.69 2.03 -0.52 1.29 0.02 -1.26 -4.50 135.00 132.75 1uoc s PRO 239 Ca 0.53 1.57 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 1uoc s PRO 239 Cb -0.25 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 1uoc s PRO 239 CO 0.29 -1.88 3.16 0.54 -0.33 0.00 0.00 177.00 178.78 1uoc n ARG 240 N -3.11 2.65 -1.68 5.54 1.74 -1.26 -4.95 116.66 115.58 1uoc n ARG 240 Ca 0.12 -1.82 -0.42 0.00 -0.77 0.00 0.00 57.85 54.96 1uoc n ARG 240 Cb 0.51 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1uoc n ARG 240 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1uoc n PHE 241 N 2.13 2.00 0.26 -1.55 0.99 -1.26 -4.87 117.46 115.16 1uoc n PHE 241 Ca 0.52 0.54 0.14 0.00 -0.00 0.00 0.00 57.45 58.65 1uoc n PHE 241 Cb 0.64 -2.36 0.66 0.00 -1.00 0.00 0.00 39.48 37.42 1uoc n PHE 241 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1uoc h SER 242 N 2.16 0.00 0.31 4.37 4.64 -2.03 -2.58 113.55 120.42 1uoc h SER 242 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1uoc h SER 242 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1uoc h SER 242 CO 0.60 0.10 -0.05 -0.29 -0.87 0.00 0.00 176.83 176.32 1uoc h ILE 243 N 0.00 0.29 0.00 0.95 6.09 -1.96 -1.96 117.51 120.92 1uoc h ILE 243 Ca -0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1uoc h ILE 243 Cb 0.52 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1uoc h ILE 243 CO 0.01 0.04 0.00 0.49 -3.07 0.00 0.00 178.15 175.63 1uoc n PHE 244 N -3.40 0.00 0.85 2.19 0.99 -0.97 -3.26 117.46 113.87 1uoc n PHE 244 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.55 1uoc n PHE 244 Cb 0.17 -0.46 0.28 0.00 -1.00 0.00 0.00 39.48 38.48 1uoc n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1uoc n THR 245 N -1.46 0.13 -3.04 4.37 -2.24 -0.73 -3.40 114.28 107.91 1uoc n THR 245 Ca 0.06 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 1uoc n THR 245 Cb 0.24 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1uoc n THR 245 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uoc s THR 246 N -3.06 4.94 0.22 4.28 -4.23 -1.20 -4.88 115.64 111.71 1uoc s THR 246 Ca 0.10 0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.68 1uoc s THR 246 Cb 0.16 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.42 1uoc s THR 246 CO 0.68 -0.54 1.66 0.74 -0.54 0.00 0.00 174.62 176.62 1uoc h THR 247 N 0.91 0.49 -0.46 3.99 2.02 -1.90 0.28 112.91 118.24 1uoc h THR 247 Ca -0.48 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1uoc h THR 247 Cb 1.20 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1uoc h THR 247 CO 0.64 0.02 0.25 1.23 0.37 0.00 0.00 175.52 178.03 1uoc h GLY 248 N 0.13 0.69 1.45 2.16 0.00 -1.88 -2.68 103.07 102.94 1uoc h GLY 248 Ca 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1uoc h GLY 248 CO -0.53 0.31 0.25 -1.33 0.00 0.00 0.00 176.54 175.24 1uoc h GLY 249 N 0.61 0.78 1.00 4.60 0.00 -1.03 -2.62 103.07 106.41 1uoc h GLY 249 Ca 0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1uoc h GLY 249 CO -0.02 0.34 0.44 1.46 0.00 0.00 0.00 176.54 178.75 1uoc h GLN 250 N 0.73 0.95 -0.17 4.80 1.08 -0.21 0.29 115.11 122.59 1uoc h GLN 250 Ca 0.18 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 1uoc h GLN 250 Cb 0.08 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1uoc h GLN 250 CO -0.02 0.66 -0.17 0.66 -0.95 0.00 0.00 178.83 179.00 1uoc h SER 251 N 0.96 0.26 -0.04 1.46 4.64 -1.32 0.13 113.55 119.64 1uoc h SER 251 Ca 0.25 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1uoc h SER 251 Cb -0.06 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1uoc h SER 251 CO -0.05 0.46 -0.03 0.25 -0.87 0.00 0.00 176.83 176.59 1uoc h LEU 252 N 0.26 0.10 -0.76 5.97 5.85 -1.05 -1.77 115.31 123.91 1uoc h LEU 252 Ca 0.05 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1uoc h LEU 252 Cb 0.46 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1uoc h LEU 252 CO 0.03 0.52 0.48 0.25 -0.34 0.00 0.00 178.44 179.37 1uoc h LEU 253 N -0.32 0.78 -0.51 2.25 5.85 -0.10 -1.02 115.31 122.24 1uoc h LEU 253 Ca 0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1uoc h LEU 253 Cb 0.49 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1uoc h LEU 253 CO 0.01 0.53 0.26 -0.03 -0.34 0.00 0.00 178.44 178.87 1uoc h MET 254 N 0.92 0.50 -0.07 1.25 4.05 -0.91 0.27 114.93 120.94 1uoc h MET 254 Ca 0.31 -0.03 -0.22 0.00 -0.28 0.00 0.00 59.70 59.47 1uoc h MET 254 Cb 0.04 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1uoc h MET 254 CO -0.12 0.33 -0.83 1.25 0.23 0.00 0.00 176.91 177.77 1uoc h LEU 255 N 0.51 0.85 -0.67 3.39 5.85 -0.89 -0.75 115.31 123.59 1uoc h LEU 255 Ca 0.22 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1uoc h LEU 255 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1uoc h LEU 255 CO -0.15 1.41 0.44 -0.07 -0.34 0.00 0.00 178.44 179.73 1uoc h LEU 256 N 0.35 0.78 -0.41 2.25 4.07 -1.11 -2.00 115.31 119.24 1uoc h LEU 256 Ca -0.08 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.76 1uoc h LEU 256 Cb 1.48 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 1uoc h LEU 256 CO 0.17 0.58 -0.08 0.28 -1.08 0.00 0.00 178.44 178.31 1uoc h SER 257 N 0.92 0.78 0.43 -0.43 0.02 -0.89 -2.33 113.55 112.05 1uoc h SER 257 Ca 0.25 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1uoc h SER 257 Cb -0.09 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1uoc h SER 257 CO -0.05 0.95 -0.21 0.15 -1.14 0.00 0.00 176.83 176.53 1uoc h PHE 258 N 0.60 -0.54 -0.55 3.45 3.57 -0.95 -1.43 116.94 121.10 1uoc h PHE 258 Ca 0.11 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1uoc h PHE 258 Cb 0.59 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1uoc h PHE 258 CO 0.05 -0.30 0.34 0.00 -2.23 0.00 0.00 178.31 176.17 1uoc h GLN 260 N 0.74 0.37 -0.19 0.00 5.75 -1.41 -1.27 115.11 119.09 1uoc h GLN 260 Ca 0.20 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 1uoc h GLN 260 Cb -0.03 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.49 1uoc h GLN 260 CO -0.04 0.58 -0.36 1.25 -2.65 0.00 0.00 178.83 177.62 1uoc h LEU 261 N 0.33 0.64 -1.19 -2.39 5.85 -0.92 -2.38 115.31 115.25 1uoc h LEU 261 Ca 0.05 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1uoc h LEU 261 Cb 0.59 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1uoc h LEU 261 CO 0.04 1.07 0.55 -1.28 -0.34 0.00 0.00 178.44 178.48 1uoc h SER 262 N 0.24 0.92 0.41 1.25 0.87 -0.79 0.52 113.55 116.97 1uoc h SER 262 Ca 0.01 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1uoc h SER 262 Cb 0.95 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1uoc h SER 262 CO 0.08 0.64 -0.20 0.50 -0.53 0.00 0.00 176.83 177.32 1uoc h LYS 263 N 1.07 -0.54 0.00 2.24 3.11 -1.17 0.94 116.57 122.22 1uoc h LYS 263 Ca 0.32 0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.19 1uoc h LYS 263 Cb -0.02 0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1uoc h LYS 263 CO -0.09 -0.23 -0.03 -0.07 -2.81 0.00 0.00 179.45 176.22 1uoc h LEU 264 N -0.93 0.00 -2.16 5.20 3.38 -1.26 -0.49 115.31 119.05 1uoc h LEU 264 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uoc h LEU 264 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1uoc h LEU 264 CO 0.09 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.46 1uoc n SER 265 N -3.95 3.24 -2.22 -0.43 7.64 0.16 -4.92 113.62 113.13 1uoc n SER 265 Ca -0.03 -1.96 -0.13 0.00 1.01 0.00 0.00 58.87 57.76 1uoc n SER 265 Cb 0.12 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 1uoc n SER 265 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1uoc n MET 266 N 1.36 -2.01 -3.84 1.43 2.81 -0.19 -0.41 117.12 116.27 1uoc n MET 266 Ca 0.19 0.65 -0.24 0.00 -1.81 0.00 0.00 57.70 56.49 1uoc n MET 266 Cb 0.58 -5.18 0.00 0.00 -0.71 0.00 0.00 33.22 27.91 1uoc n MET 266 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1uoc n HIS 267 N -3.10 -1.76 -3.78 2.03 1.44 0.31 -4.98 115.22 105.37 1uoc n HIS 267 Ca -0.15 0.78 -0.13 0.00 -2.01 0.00 0.00 57.72 56.22 1uoc n HIS 267 Cb 0.58 -4.01 -0.09 0.00 0.12 0.00 0.00 29.99 26.59 1uoc n HIS 267 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1uoc s LYS 268 N -6.30 0.65 0.81 -1.40 -0.14 0.45 -2.64 119.74 111.17 1uoc s LYS 268 Ca 0.01 -0.28 -0.06 0.00 -1.36 0.00 0.00 55.97 54.28 1uoc s LYS 268 Cb -0.00 0.28 0.16 0.00 -1.68 0.00 0.00 37.83 36.58 1uoc s LYS 268 CO 0.86 -0.18 1.11 -0.06 -0.76 0.00 0.00 175.35 176.32 1uoc s PHE 269 N -1.49 1.53 0.25 3.18 0.40 0.23 -4.78 117.98 117.31 1uoc s PHE 269 Ca -0.13 -0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 1uoc s PHE 269 Cb -0.05 -3.39 0.30 0.00 0.51 0.00 0.00 43.02 40.39 1uoc s PHE 269 CO 0.03 -2.07 1.90 -1.35 0.70 0.00 0.00 175.22 174.43 1uoc h PRO 270 N -0.93 1.17 0.00 0.24 0.11 -1.96 -1.49 132.00 129.14 1uoc h PRO 270 Ca -0.39 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uoc h PRO 270 Cb 1.25 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1uoc h PRO 270 CO 0.39 0.78 0.00 0.27 -0.21 0.00 0.00 178.00 179.22 1uoc n ASN 271 N -4.48 0.00 0.00 -2.05 0.23 -1.26 -4.87 115.26 102.83 1uoc n ASN 271 Ca 0.13 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.70 1uoc n ASN 271 Cb 0.09 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1uoc n ASN 271 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uoc n GLY 272 N 0.63 0.69 3.80 4.83 0.00 -0.56 -5.06 105.19 109.50 1uoc n GLY 272 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1uoc n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uoc s THR 273 N -2.50 3.94 0.50 2.61 2.01 -1.26 -4.68 115.64 116.26 1uoc s THR 273 Ca 0.00 1.29 -0.19 0.00 0.31 0.00 0.00 61.69 63.11 1uoc s THR 273 Cb 0.00 -3.58 -0.08 0.00 0.01 0.00 0.00 72.50 68.86 1uoc s THR 273 CO 0.00 -0.17 1.02 -0.62 -0.69 0.00 0.00 174.62 174.16 1uoc s ASP 274 N -1.90 6.35 0.22 3.53 2.15 -1.26 0.78 116.67 126.55 1uoc s ASP 274 Ca 0.63 1.82 -0.09 0.00 0.43 0.00 0.00 52.55 55.34 1uoc s ASP 274 Cb -0.16 -2.54 0.22 0.00 -0.30 0.00 0.00 42.92 40.14 1uoc s ASP 274 CO 0.20 -0.77 1.86 -0.26 -0.17 0.00 0.00 175.17 176.04 1uoc h PHE 275 N 1.29 0.93 -0.91 -5.34 0.05 -1.84 -2.46 116.94 108.66 1uoc h PHE 275 Ca -0.48 0.02 0.26 0.00 3.82 0.00 0.00 57.97 61.59 1uoc h PHE 275 Cb 1.21 -0.31 -0.04 0.00 2.00 0.00 0.00 35.95 38.82 1uoc h PHE 275 CO 0.59 0.53 0.96 0.00 -0.18 0.00 0.00 178.31 180.21 1uoc h ALA 276 N 1.33 2.77 0.00 2.45 0.00 -1.93 0.12 119.26 124.00 1uoc h ALA 276 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1uoc h ALA 276 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1uoc h ALA 276 CO -0.11 -1.42 0.00 1.17 0.00 0.00 0.00 179.25 178.89 1uoc n LYS 277 N -3.50 0.01 -0.01 0.00 4.81 -0.93 -1.33 118.16 117.21 1uoc n LYS 277 Ca 0.20 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1uoc n LYS 277 Cb 1.25 -1.54 0.01 0.00 0.02 0.00 0.00 35.03 34.77 1uoc n LYS 277 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1uoc n TYR 278 N -1.56 0.03 -1.81 5.64 4.02 0.43 -4.97 117.16 118.93 1uoc n TYR 278 Ca 0.00 -0.40 -0.40 0.00 -0.01 0.00 0.00 57.90 57.09 1uoc n TYR 278 Cb 0.01 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1uoc n TYR 278 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1uoc s GLN 279 N -0.81 3.73 0.00 -0.72 -0.44 -0.44 -1.87 119.66 119.11 1uoc s GLN 279 Ca 0.02 2.41 0.00 0.00 -2.50 0.00 0.00 55.36 55.29 1uoc s GLN 279 Cb 0.01 -2.68 0.00 0.00 -1.64 0.00 0.00 33.01 28.69 1uoc s GLN 279 CO 0.01 -0.78 0.00 0.41 0.50 0.00 0.00 175.29 175.43 1uoc n GLY 280 N 0.58 2.11 3.66 2.59 0.00 0.13 -4.93 105.19 109.33 1uoc n GLY 280 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1uoc n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uoc s VAL 281 N -2.56 4.50 -0.21 1.61 1.01 -0.78 -4.91 120.40 119.06 1uoc s VAL 281 Ca 0.00 1.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.63 1uoc s VAL 281 Cb 0.00 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1uoc s VAL 281 CO 0.00 -0.14 -0.31 -0.38 0.00 0.00 0.00 175.10 174.27 1uoc n ILE 282 N 5.26 1.50 -0.87 2.22 -0.00 -1.26 -4.51 119.36 121.70 1uoc n ILE 282 Ca 0.12 -0.02 0.08 0.00 -0.00 0.00 0.00 62.75 62.93 1uoc n ILE 282 Cb 0.46 -2.20 0.37 0.00 -0.00 0.00 0.00 39.64 38.27 1uoc n ILE 282 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1uoc n TYR 283 N -4.41 1.76 0.00 1.39 4.02 -1.26 -4.94 117.16 113.72 1uoc n TYR 283 Ca -0.26 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 56.89 1uoc n TYR 283 Cb 0.61 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1uoc n TYR 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uoc n GLY 284 N 0.49 2.41 3.74 2.72 0.00 -1.26 -4.79 105.19 108.51 1uoc n GLY 284 Ca 0.26 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1uoc n GLY 284 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1uoc n ILE 285 N 1.51 3.56 -1.61 -0.61 3.06 -1.26 -4.76 119.36 119.25 1uoc n ILE 285 Ca 0.00 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.32 1uoc n ILE 285 Cb 0.00 -1.69 -0.03 0.00 0.54 0.00 0.00 39.64 38.46 1uoc n ILE 285 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1uoc n ASP 286 N -0.77 3.43 0.00 9.51 2.03 -1.26 -0.79 116.55 128.70 1uoc n ASP 286 Ca 0.09 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1uoc n ASP 286 Cb 0.44 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1uoc n ASP 286 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uoc n GLY 287 N 5.50 1.74 0.34 0.27 0.00 -1.26 -4.91 105.19 106.86 1uoc n GLY 287 Ca 0.28 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.33 1uoc n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uoc n ASP 288 N 0.00 2.15 -0.64 1.61 8.00 0.03 -5.25 116.55 122.45 1uoc n ASP 288 Ca 0.00 -1.71 0.13 0.00 0.71 0.00 0.00 54.79 53.93 1uoc n ASP 288 Cb 0.00 -0.08 0.38 0.00 -0.02 0.00 0.00 41.12 41.40 1uoc n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81