#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b35 n ASN 17 N 0.00 -0.29 0.00 4.31 4.13 -1.26 -4.98 115.26 117.17 1b35 n ASN 17 Ca 0.00 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1b35 n ASN 17 Cb 0.00 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1b35 n ASN 17 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1b35 n SER 18 N 1.25 0.00 -3.59 6.41 2.88 -1.26 -5.18 113.62 114.13 1b35 n SER 18 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1b35 n SER 18 Cb 0.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.44 1b35 n SER 18 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1b35 s HIS 19 N 0.00 -0.19 -0.19 0.66 -3.43 -1.26 -5.14 115.29 105.74 1b35 s HIS 19 Ca 0.00 0.22 -0.20 0.00 -0.80 0.00 0.00 55.06 54.28 1b35 s HIS 19 Cb 0.00 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.62 1b35 s HIS 19 CO 0.00 -0.23 0.58 0.42 -2.00 0.00 0.00 174.74 173.51 1b35 s ILE 20 N -1.87 5.06 -0.55 -5.38 1.01 -1.26 -5.02 121.20 113.18 1b35 s ILE 20 Ca 0.06 1.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.62 1b35 s ILE 20 Cb -0.01 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.64 1b35 s ILE 20 CO -0.04 0.15 0.67 -0.70 0.00 0.00 0.00 174.94 175.02 1b35 s GLU 21 N 1.71 3.08 -0.08 2.79 2.56 -1.26 -4.85 118.70 122.66 1b35 s GLU 21 Ca 0.27 -1.10 0.17 0.00 0.00 0.00 0.00 54.97 54.31 1b35 s GLU 21 Cb -0.16 -4.18 0.35 0.00 2.00 0.00 0.00 34.13 32.14 1b35 s GLU 21 CO 0.10 -1.39 1.16 0.27 -0.56 0.00 0.00 175.26 174.84 1b35 n ASN 22 N 6.29 1.23 0.33 -1.70 0.23 -1.26 -4.85 115.26 115.53 1b35 n ASN 22 Ca -0.08 -2.74 0.22 0.00 -0.53 0.00 0.00 54.58 51.45 1b35 n ASN 22 Cb 0.44 -0.37 1.17 0.00 -2.08 0.00 0.00 39.78 38.93 1b35 n ASN 22 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1b35 h GLU 23 N 0.75 0.00 0.00 -3.83 4.39 -1.99 0.92 114.58 114.83 1b35 h GLU 23 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1b35 h GLU 23 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1b35 h GLU 23 CO 0.04 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 177.49 1b35 n ASP 24 N -3.19 0.14 -1.00 1.42 5.75 -1.26 -2.67 116.55 115.74 1b35 n ASP 24 Ca -0.03 0.52 0.08 0.00 -0.01 0.00 0.00 54.79 55.36 1b35 n ASP 24 Cb 0.09 -0.56 0.24 0.00 -1.03 0.00 0.00 41.12 39.86 1b35 n ASP 24 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1b35 n LYS 25 N -1.64 2.95 -2.72 0.11 4.01 0.32 -3.47 118.16 117.72 1b35 n LYS 25 Ca 0.05 -2.41 -0.42 0.00 -0.51 0.00 0.00 58.31 55.02 1b35 n LYS 25 Cb 0.27 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.27 1b35 n LYS 25 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1b35 s ARG 26 N -1.26 4.57 -0.22 1.97 3.52 -1.09 -4.81 118.95 121.63 1b35 s ARG 26 Ca 0.36 1.40 -0.09 0.00 -0.13 0.00 0.00 55.73 57.27 1b35 s ARG 26 Cb 0.21 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 30.10 1b35 s ARG 26 CO 0.22 -0.02 0.12 -0.51 -0.81 0.00 0.00 175.30 174.29 1b35 s LEU 27 N 0.90 3.96 -0.05 -0.88 1.43 -1.25 -1.17 118.68 121.62 1b35 s LEU 27 Ca 0.51 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1b35 s LEU 27 Cb -0.21 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1b35 s LEU 27 CO 0.28 0.10 -0.24 -0.89 0.23 0.00 0.00 176.35 175.83 1b35 s THR 28 N 0.84 2.17 -0.05 5.49 2.01 0.12 -4.95 115.64 121.28 1b35 s THR 28 Ca 0.06 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.09 1b35 s THR 28 Cb -0.13 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 1b35 s THR 28 CO 0.03 0.57 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.85 1b35 s SER 29 N -0.30 3.15 -0.06 3.53 0.01 -1.26 -1.18 113.70 117.60 1b35 s SER 29 Ca 0.01 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 1b35 s SER 29 Cb -0.13 -0.76 0.03 0.00 0.21 0.00 0.00 66.02 65.38 1b35 s SER 29 CO 0.02 0.26 0.14 -1.61 0.41 0.00 0.00 173.24 172.47 1b35 s GLU 30 N -0.28 0.09 -0.29 12.44 2.02 -0.74 -5.00 118.70 126.94 1b35 s GLU 30 Ca -0.00 0.34 -0.09 0.00 0.02 0.00 0.00 54.97 55.24 1b35 s GLU 30 Cb -0.13 -0.15 -0.01 0.00 0.10 0.00 0.00 34.13 33.94 1b35 s GLU 30 CO 0.03 -0.15 0.12 -0.65 0.02 0.00 0.00 175.26 174.63 1b35 s GLN 31 N 1.03 3.38 -0.43 1.61 -1.52 -1.26 -0.99 119.66 121.48 1b35 s GLN 31 Ca -0.08 -0.68 0.04 0.00 -1.95 0.00 0.00 55.36 52.69 1b35 s GLN 31 Cb -0.10 -3.49 0.11 0.00 -0.22 0.00 0.00 33.01 29.31 1b35 s GLN 31 CO -0.05 -0.37 0.15 0.15 -0.25 0.00 0.00 175.29 174.92 1b35 s LYS 32 N 1.60 1.73 6.72 2.91 -0.14 0.93 -4.99 119.74 128.51 1b35 s LYS 32 Ca 0.05 -2.23 0.00 0.00 -1.36 0.00 0.00 55.97 52.43 1b35 s LYS 32 Cb -0.17 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1b35 s LYS 32 CO 0.05 -1.02 0.00 0.39 -0.76 0.00 0.00 175.35 174.01 1b35 n GLU 33 N 3.72 0.00 -0.33 1.68 -0.58 -1.26 -1.07 120.64 122.80 1b35 n GLU 33 Ca 0.04 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.83 1b35 n GLU 33 Cb 0.37 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.42 1b35 n GLU 33 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1b35 n ILE 34 N 0.00 0.97 -4.94 -3.67 -5.35 -1.26 -4.85 119.36 100.27 1b35 n ILE 34 Ca 0.00 -0.59 -0.31 0.00 -0.27 0.00 0.00 62.75 61.57 1b35 n ILE 34 Cb 0.00 -0.12 -0.17 0.00 -1.74 0.00 0.00 39.64 37.61 1b35 n ILE 34 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1b35 s VAL 35 N -1.71 1.96 -0.23 7.28 1.01 -0.23 -5.11 120.40 123.35 1b35 s VAL 35 Ca 0.25 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1b35 s VAL 35 Cb 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1b35 s VAL 35 CO 0.11 0.53 -0.04 -2.28 0.00 0.00 0.00 175.10 173.43 1b35 s HIS 36 N 0.57 2.99 -0.04 5.22 2.46 -1.26 -0.05 115.29 125.19 1b35 s HIS 36 Ca -0.14 -1.09 -0.01 0.00 0.47 0.00 0.00 55.06 54.28 1b35 s HIS 36 Cb -0.17 -2.10 -0.04 0.00 -0.13 0.00 0.00 32.58 30.14 1b35 s HIS 36 CO 0.04 -0.60 0.07 -0.06 -2.47 0.00 0.00 174.74 171.72 1b35 s PHE 37 N 1.44 3.28 -0.16 3.88 0.08 -0.16 -4.97 117.98 121.36 1b35 s PHE 37 Ca 0.04 0.24 -0.04 0.00 0.12 0.00 0.00 56.93 57.28 1b35 s PHE 37 Cb -0.15 -1.77 0.06 0.00 -0.57 0.00 0.00 43.02 40.59 1b35 s PHE 37 CO -0.03 0.55 0.08 0.08 -0.10 0.00 0.00 175.22 175.80 1b35 s VAL 38 N -1.10 0.01 0.22 -0.44 1.01 -1.26 -1.79 120.40 117.05 1b35 s VAL 38 Ca 0.19 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.10 1b35 s VAL 38 Cb -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1b35 s VAL 38 CO 0.10 -0.23 -0.14 -0.44 0.00 0.00 0.00 175.10 174.39 1b35 s SER 39 N 2.10 3.96 -0.14 3.32 0.01 -0.32 -4.93 113.70 117.70 1b35 s SER 39 Ca 0.02 -0.76 -0.00 0.00 1.31 0.00 0.00 55.95 56.52 1b35 s SER 39 Cb -0.16 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.56 1b35 s SER 39 CO -0.08 0.08 -0.10 -0.70 0.41 0.00 0.00 173.24 172.85 1b35 s GLU 40 N -3.07 1.81 0.00 12.44 2.12 -1.25 -0.70 118.70 130.04 1b35 s GLU 40 Ca 0.26 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.13 1b35 s GLU 40 Cb -0.07 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.40 1b35 s GLU 40 CO 0.15 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1b35 n GLY 41 N 4.85 0.89 3.77 -1.50 0.00 -0.32 -4.92 105.19 107.96 1b35 n GLY 41 Ca -0.14 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.20 1b35 n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b35 s VAL 42 N -1.00 2.67 -0.41 1.61 1.01 -1.22 -4.71 120.40 118.35 1b35 s VAL 42 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1b35 s VAL 42 Cb 0.00 -3.34 0.15 0.00 0.00 0.00 0.00 36.38 33.18 1b35 s VAL 42 CO 0.00 0.08 0.26 0.42 0.00 0.00 0.00 175.10 175.86 1b35 s THR 43 N -1.28 0.72 0.28 3.92 -4.23 -1.26 -5.11 115.64 108.68 1b35 s THR 43 Ca 0.57 -2.31 -0.29 0.00 -1.18 0.00 0.00 61.69 58.48 1b35 s THR 43 Cb -0.37 -1.51 -0.10 0.00 1.34 0.00 0.00 72.50 71.86 1b35 s THR 43 CO 0.48 -1.01 1.26 -2.84 -0.54 0.00 0.00 174.62 171.96 1b35 s PRO 44 N 0.50 4.43 0.05 3.99 0.02 -1.26 -5.05 135.00 137.68 1b35 s PRO 44 Ca 0.21 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.31 1b35 s PRO 44 Cb -0.17 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 1b35 s PRO 44 CO -0.05 -0.11 -0.05 -1.54 -0.33 0.00 0.00 177.00 174.92 1b35 s SER 45 N -0.31 0.60 0.28 2.53 1.04 -1.26 -5.17 113.70 111.41 1b35 s SER 45 Ca 0.50 -0.72 -0.10 0.00 0.48 0.00 0.00 55.95 56.12 1b35 s SER 45 Cb -0.37 0.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.86 1b35 s SER 45 CO 0.45 -0.38 0.48 0.28 0.98 0.00 0.00 173.24 175.06 1b35 s THR 46 N -2.40 0.00 -0.05 2.02 -1.32 -1.26 -5.17 115.64 107.46 1b35 s THR 46 Ca -0.04 -1.46 0.03 0.00 -1.21 0.00 0.00 61.69 59.00 1b35 s THR 46 Cb -0.03 -2.39 0.01 0.00 -1.51 0.00 0.00 72.50 68.58 1b35 s THR 46 CO -0.04 0.00 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.35 1b35 s THR 47 N -3.64 1.16 0.31 5.08 2.01 -1.26 -5.02 115.64 114.27 1b35 s THR 47 Ca 0.25 -0.53 0.23 0.00 0.31 0.00 0.00 61.69 61.95 1b35 s THR 47 Cb -0.00 -1.03 0.23 0.00 0.01 0.00 0.00 72.50 71.70 1b35 s THR 47 CO 0.12 0.35 1.66 0.00 -0.69 0.00 0.00 174.62 176.07 1b35 h ALA 48 N 6.65 1.23 -2.47 7.40 0.00 -2.02 -3.42 119.26 126.62 1b35 h ALA 48 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.27 1b35 h ALA 48 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1b35 h ALA 48 CO 0.48 -0.23 -0.60 -0.51 0.00 0.00 0.00 179.25 178.39 1b35 s LEU 49 N -4.97 1.45 0.31 0.00 1.43 -1.26 -5.04 118.68 110.59 1b35 s LEU 49 Ca -0.03 -1.44 0.02 0.00 -1.03 0.00 0.00 54.13 51.66 1b35 s LEU 49 Cb 0.07 0.22 0.58 0.00 0.03 0.00 0.00 46.19 47.09 1b35 s LEU 49 CO 0.21 -0.82 1.90 -0.65 0.23 0.00 0.00 176.35 177.22 1b35 h PRO 50 N 2.44 0.94 -3.21 1.29 0.11 -2.05 -3.44 132.00 128.08 1b35 h PRO 50 Ca -0.36 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1b35 h PRO 50 Cb 1.25 -0.21 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 1b35 h PRO 50 CO 0.55 0.62 0.08 0.16 -0.21 0.00 0.00 178.00 179.20 1b35 s ASP 51 N -5.94 -0.35 -0.21 -2.05 1.47 -1.26 -5.03 116.67 103.31 1b35 s ASP 51 Ca -0.11 -0.32 -0.02 0.00 1.18 0.00 0.00 52.55 53.28 1b35 s ASP 51 Cb 0.20 0.58 0.01 0.00 -0.34 0.00 0.00 42.92 43.37 1b35 s ASP 51 CO 0.80 -1.02 -0.11 -0.63 0.68 0.00 0.00 175.17 174.89 1b35 s ILE 52 N -3.83 2.80 -0.00 2.11 1.01 -1.26 -5.06 121.20 116.96 1b35 s ILE 52 Ca 0.06 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1b35 s ILE 52 Cb -0.01 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1b35 s ILE 52 CO -0.07 0.45 -0.17 -0.69 0.00 0.00 0.00 174.94 174.46 1b35 s VAL 53 N 1.39 1.36 0.39 2.92 1.01 -1.26 -5.15 120.40 121.06 1b35 s VAL 53 Ca 0.05 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1b35 s VAL 53 Cb -0.14 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1b35 s VAL 53 CO -0.07 0.33 0.62 0.21 0.00 0.00 0.00 175.10 176.19 1b35 s ASN 54 N -0.54 6.29 0.54 3.32 2.47 -1.26 -5.09 114.94 120.67 1b35 s ASN 54 Ca 0.06 0.61 -0.11 0.00 0.42 0.00 0.00 52.86 53.84 1b35 s ASN 54 Cb -0.07 -2.10 -0.05 0.00 -1.45 0.00 0.00 41.25 37.58 1b35 s ASN 54 CO -0.00 -0.38 0.94 -0.76 -3.72 0.00 0.00 177.10 173.17 1b35 s LEU 55 N -4.45 3.47 0.58 3.21 1.43 -1.26 -5.02 118.68 116.65 1b35 s LEU 55 Ca 0.42 1.32 -0.20 0.00 -1.03 0.00 0.00 54.13 54.64 1b35 s LEU 55 Cb -0.10 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1b35 s LEU 55 CO 0.39 -0.69 1.35 -0.55 0.23 0.00 0.00 176.35 177.07 1b35 s SER 56 N -3.80 5.00 0.39 2.29 0.15 -1.26 -4.89 113.70 111.58 1b35 s SER 56 Ca 0.54 2.74 0.13 0.00 0.70 0.00 0.00 55.95 60.06 1b35 s SER 56 Cb -0.11 -2.63 0.78 0.00 -1.71 0.00 0.00 66.02 62.36 1b35 s SER 56 CO 0.44 -1.75 1.86 0.74 1.20 0.00 0.00 173.24 175.73 1b35 h THR 57 N 1.12 1.24 0.00 6.45 2.02 -1.99 -2.16 112.91 119.60 1b35 h THR 57 Ca -0.51 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 65.46 1b35 h THR 57 Cb 1.32 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1b35 h THR 57 CO 0.56 0.32 -0.37 0.78 0.37 0.00 0.00 175.52 177.18 1b35 h ASN 58 N 0.00 0.00 0.17 4.18 2.35 -1.99 -1.38 115.58 118.91 1b35 h ASN 58 Ca -0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.47 1b35 h ASN 58 Cb 0.58 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.97 1b35 h ASN 58 CO 0.04 0.37 -1.30 0.22 -1.65 0.00 0.00 177.43 175.12 1b35 h TYR 59 N 0.00 0.64 -0.31 1.19 3.20 -1.86 -3.32 116.97 116.51 1b35 h TYR 59 Ca -0.00 -0.47 0.02 0.00 3.14 0.00 0.00 58.73 61.42 1b35 h TYR 59 Cb 0.82 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1b35 h TYR 59 CO 0.00 1.50 0.21 -0.07 -1.64 0.00 0.00 178.16 178.16 1b35 h LEU 60 N -0.16 0.29 0.00 2.82 3.38 -1.25 0.12 115.31 120.50 1b35 h LEU 60 Ca -0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1b35 h LEU 60 Cb 1.87 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1b35 h LEU 60 CO 0.15 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.36 1b35 n ASP 61 N -4.49 0.00 -0.14 -0.43 8.00 -0.53 -2.31 116.55 116.65 1b35 n ASP 61 Ca 0.02 0.49 0.06 0.00 0.71 0.00 0.00 54.79 56.07 1b35 n ASP 61 Cb 0.14 -0.49 0.30 0.00 -0.02 0.00 0.00 41.12 41.04 1b35 n ASP 61 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1b35 n LYS 62 N -1.49 1.18 0.08 -1.24 4.76 0.41 -4.59 118.16 117.27 1b35 n LYS 62 Ca 0.03 -0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1b35 n LYS 62 Cb 0.15 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1b35 n LYS 62 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1b35 n ASN 63 N -0.41 -0.12 0.00 4.39 2.04 -0.98 -5.04 115.26 115.14 1b35 n ASN 63 Ca 0.09 0.28 0.00 0.00 -0.44 0.00 0.00 54.58 54.51 1b35 n ASN 63 Cb 0.10 0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 1b35 n ASN 63 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1b35 n THR 64 N -3.04 0.00 -2.07 5.53 -1.04 -1.21 -5.06 114.28 107.38 1b35 n THR 64 Ca 0.00 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1b35 n THR 64 Cb 0.00 0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 69.15 1b35 n THR 64 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1b35 s ARG 65 N -0.76 4.28 0.44 -2.82 3.52 -1.15 -5.02 118.95 117.45 1b35 s ARG 65 Ca 0.00 2.20 0.08 0.00 -0.13 0.00 0.00 55.73 57.88 1b35 s ARG 65 Cb 0.00 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1b35 s ARG 65 CO 0.00 -0.47 0.48 -2.00 -0.81 0.00 0.00 175.30 172.50 1b35 s GLU 66 N 0.72 2.58 -0.06 5.12 2.12 -1.26 -4.64 118.70 123.28 1b35 s GLU 66 Ca 0.64 -1.49 0.07 0.00 0.36 0.00 0.00 54.97 54.55 1b35 s GLU 66 Cb -0.40 -2.50 0.30 0.00 0.26 0.00 0.00 34.13 31.79 1b35 s GLU 66 CO 0.34 -0.31 1.07 -0.25 -0.54 0.00 0.00 175.26 175.56 1b35 n ASP 67 N -1.72 2.37 -3.39 -1.70 8.00 -1.26 -4.88 116.55 113.97 1b35 n ASP 67 Ca 0.06 -2.23 -0.06 0.00 0.71 0.00 0.00 54.79 53.27 1b35 n ASP 67 Cb 0.61 -0.43 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1b35 n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b35 s ARG 68 N -1.66 1.74 0.32 -1.24 1.70 -1.26 -5.19 118.95 113.37 1b35 s ARG 68 Ca 0.21 -1.06 0.05 0.00 -0.47 0.00 0.00 55.73 54.46 1b35 s ARG 68 Cb 0.14 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.98 1b35 s ARG 68 CO 0.09 -0.81 0.01 0.96 -1.08 0.00 0.00 175.30 174.47 1b35 s ILE 69 N -2.82 1.50 -0.18 4.99 -4.36 -1.26 -5.13 121.20 113.92 1b35 s ILE 69 Ca 0.15 -2.04 -0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1b35 s ILE 69 Cb -0.04 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 41.00 1b35 s ILE 69 CO 0.07 -0.10 -0.06 -1.00 0.24 0.00 0.00 174.94 174.09 1b35 s HIS 70 N -3.09 1.93 0.36 1.37 3.76 -1.26 -5.05 115.29 113.31 1b35 s HIS 70 Ca 0.34 -1.28 0.05 0.00 -0.15 0.00 0.00 55.06 54.03 1b35 s HIS 70 Cb 0.07 -1.42 0.05 0.00 1.11 0.00 0.00 32.58 32.40 1b35 s HIS 70 CO 0.15 -0.67 0.43 -1.13 -0.85 0.00 0.00 174.74 172.68 1b35 n SER 71 N 4.81 1.54 -0.21 1.40 3.41 -1.26 -4.95 113.62 118.36 1b35 n SER 71 Ca -0.13 -2.02 -0.05 0.00 -0.26 0.00 0.00 58.87 56.41 1b35 n SER 71 Cb 0.47 -0.20 0.05 0.00 -0.26 0.00 0.00 64.21 64.27 1b35 n SER 71 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1b35 h ILE 72 N 0.21 1.09 -0.55 -1.33 2.04 -2.00 -2.22 117.51 114.75 1b35 h ILE 72 Ca -0.18 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1b35 h ILE 72 Cb 0.79 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1b35 h ILE 72 CO 0.27 0.14 0.23 0.11 0.00 0.00 0.00 178.15 178.90 1b35 h LYS 73 N 0.74 0.79 -0.42 2.37 1.57 -1.95 -2.61 116.57 117.06 1b35 h LYS 73 Ca 0.24 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1b35 h LYS 73 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1b35 h LYS 73 CO -0.09 0.64 0.03 -0.44 -0.57 0.00 0.00 179.45 179.02 1b35 h ASP 74 N 0.79 0.69 -0.57 0.86 3.32 -1.81 -2.49 116.42 117.20 1b35 h ASP 74 Ca 0.19 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1b35 h ASP 74 Cb 0.13 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1b35 h ASP 74 CO -0.02 0.81 0.34 -0.26 -1.72 0.00 0.00 179.24 178.39 1b35 h PHE 75 N 0.56 0.63 0.00 4.55 -1.00 -1.13 -0.99 116.94 119.55 1b35 h PHE 75 Ca 0.12 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1b35 h PHE 75 Cb 0.44 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1b35 h PHE 75 CO 0.03 0.35 0.00 1.28 -1.61 0.00 0.00 178.31 178.36 1b35 n LEU 76 N -4.77 0.00 -0.71 1.54 4.32 -1.01 -2.19 117.00 114.17 1b35 n LEU 76 Ca 0.05 0.43 0.11 0.00 -0.02 0.00 0.00 56.01 56.58 1b35 n LEU 76 Cb 0.10 -0.43 0.05 0.00 -1.62 0.00 0.00 43.42 41.51 1b35 n LEU 76 CO 0.32 -0.24 0.46 -1.20 -1.22 0.00 0.00 177.39 175.51 1b35 n SER 77 N -1.43 2.47 -4.72 -1.43 7.64 -0.39 -2.53 113.62 113.23 1b35 n SER 77 Ca 0.04 -1.74 -0.42 0.00 1.01 0.00 0.00 58.87 57.77 1b35 n SER 77 Cb 0.14 0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1b35 n SER 77 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1b35 s ARG 78 N -2.14 4.61 0.30 1.43 0.52 -0.93 -4.55 118.95 118.19 1b35 s ARG 78 Ca 0.22 1.46 -0.30 0.00 -0.52 0.00 0.00 55.73 56.60 1b35 s ARG 78 Cb 0.18 -3.42 -0.11 0.00 0.52 0.00 0.00 34.95 32.13 1b35 s ARG 78 CO 0.41 0.05 1.50 -2.14 0.02 0.00 0.00 175.30 175.14 1b35 s PRO 79 N 0.57 4.19 0.06 3.54 0.02 -1.26 -4.63 135.00 137.48 1b35 s PRO 79 Ca 0.50 2.46 0.06 0.00 0.02 0.00 0.00 61.00 64.04 1b35 s PRO 79 Cb -0.23 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1b35 s PRO 79 CO 0.29 -0.51 -0.17 0.96 -0.33 0.00 0.00 177.00 177.25 1b35 s ILE 80 N -0.29 1.32 -0.20 2.83 -4.36 0.63 -4.93 121.20 116.20 1b35 s ILE 80 Ca 0.59 -1.21 -0.29 0.00 -0.26 0.00 0.00 60.65 59.48 1b35 s ILE 80 Cb -0.45 -1.21 0.00 0.00 1.25 0.00 0.00 42.46 42.06 1b35 s ILE 80 CO 0.49 -0.02 1.01 -0.63 0.24 0.00 0.00 174.94 176.03 1b35 s ILE 81 N -1.00 4.72 -0.08 8.37 1.01 -1.26 -1.87 121.20 131.09 1b35 s ILE 81 Ca 0.03 1.99 0.10 0.00 0.00 0.00 0.00 60.65 62.77 1b35 s ILE 81 Cb -0.09 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.85 1b35 s ILE 81 CO 0.02 -0.13 0.53 -0.38 0.00 0.00 0.00 174.94 174.98 1b35 n ILE 82 N 5.13 1.61 0.00 2.92 5.41 0.03 -5.01 119.36 129.45 1b35 n ILE 82 Ca 0.11 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 63.08 1b35 n ILE 82 Cb 0.47 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 1b35 n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b35 n ALA 83 N -2.66 0.00 -3.89 -1.39 0.00 -1.20 -5.00 120.51 106.36 1b35 n ALA 83 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 1b35 n ALA 83 Cb 1.06 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.34 1b35 n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b35 s THR 84 N -1.95 0.96 0.31 0.00 2.01 -1.26 0.07 115.64 115.78 1b35 s THR 84 Ca 0.00 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.79 1b35 s THR 84 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1b35 s THR 84 CO 0.00 0.35 0.19 0.20 -0.69 0.00 0.00 174.62 174.67 1b35 s ASN 85 N 1.74 1.53 -0.05 3.53 0.01 -0.65 -5.00 114.94 116.05 1b35 s ASN 85 Ca 0.05 -1.60 -0.06 0.00 -0.71 0.00 0.00 52.86 50.54 1b35 s ASN 85 Cb -0.13 0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.94 1b35 s ASN 85 CO -0.08 -0.93 0.19 -0.76 -1.51 0.00 0.00 177.10 174.00 1b35 s LEU 86 N -3.37 4.38 -0.32 0.60 2.01 -1.26 -2.08 118.68 118.64 1b35 s LEU 86 Ca 0.36 0.46 -0.00 0.00 0.01 0.00 0.00 54.13 54.96 1b35 s LEU 86 Cb 0.04 -2.39 0.07 0.00 0.01 0.00 0.00 46.19 43.93 1b35 s LEU 86 CO 0.19 0.33 0.02 0.86 1.01 0.00 0.00 176.35 178.76 1b35 s TRP 87 N -1.18 3.40 0.43 0.29 -0.00 -0.09 -4.99 118.94 116.81 1b35 s TRP 87 Ca 0.22 -2.25 -0.16 0.00 -0.00 0.00 0.00 56.10 53.91 1b35 s TRP 87 Cb -0.13 -2.40 -0.09 0.00 -0.00 0.00 0.00 33.47 30.85 1b35 s TRP 87 CO 0.12 -0.87 0.89 0.45 -0.00 0.00 0.00 176.95 177.53 1b35 s SER 88 N 1.27 6.72 0.00 5.86 0.15 -1.26 -2.08 113.70 124.37 1b35 s SER 88 Ca -0.01 1.47 0.25 0.00 0.70 0.00 0.00 55.95 58.36 1b35 s SER 88 Cb -0.20 -2.46 1.18 0.00 -1.71 0.00 0.00 66.02 62.83 1b35 s SER 88 CO -0.04 -0.41 1.83 0.55 1.20 0.00 0.00 173.24 176.38 1b35 n VAL 89 N -1.02 0.23 0.35 4.45 3.14 -0.92 -2.57 118.33 121.99 1b35 n VAL 89 Ca 0.05 0.06 0.11 0.00 -2.96 0.00 0.00 64.34 61.60 1b35 n VAL 89 Cb 0.54 -0.63 0.19 0.00 -1.06 0.00 0.00 33.84 32.88 1b35 n VAL 89 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1b35 n SER 90 N -1.40 3.33 -4.69 6.55 3.41 -1.26 -4.69 113.62 114.87 1b35 n SER 90 Ca 0.09 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 1b35 n SER 90 Cb 0.25 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1b35 n SER 90 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1b35 s ASP 91 N -1.48 7.09 0.70 4.04 1.01 -1.06 -5.02 116.67 121.94 1b35 s ASP 91 Ca 0.36 1.77 -0.12 0.00 0.71 0.00 0.00 52.55 55.27 1b35 s ASP 91 Cb 0.21 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.60 1b35 s ASP 91 CO 0.30 -0.55 1.08 -2.84 0.21 0.00 0.00 175.17 173.37 1b35 s PRO 92 N 2.10 2.74 0.46 8.23 0.02 -1.26 -4.63 135.00 142.66 1b35 s PRO 92 Ca 0.55 1.14 -0.25 0.00 0.02 0.00 0.00 61.00 62.46 1b35 s PRO 92 Cb -0.24 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 1b35 s PRO 92 CO 0.22 -1.27 1.39 0.08 -0.33 0.00 0.00 177.00 177.09 1b35 s VAL 93 N -2.79 2.18 0.00 3.83 1.01 -1.26 -2.21 120.40 121.16 1b35 s VAL 93 Ca 0.61 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1b35 s VAL 93 Cb -0.16 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1b35 s VAL 93 CO 0.50 0.02 0.00 -0.62 0.00 0.00 0.00 175.10 175.00 1b35 n GLU 94 N -0.33 0.00 -2.24 2.72 1.02 -0.30 -5.01 120.64 116.49 1b35 n GLU 94 Ca 0.06 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1b35 n GLU 94 Cb 0.43 -2.08 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 1b35 n GLU 94 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1b35 s LYS 95 N -0.09 4.45 -0.60 3.49 2.20 -0.94 -4.78 119.74 123.47 1b35 s LYS 95 Ca 0.00 2.06 -0.20 0.00 -0.36 0.00 0.00 55.97 57.47 1b35 s LYS 95 Cb 0.00 -3.13 0.08 0.00 -1.51 0.00 0.00 37.83 33.28 1b35 s LYS 95 CO 0.00 -0.08 0.79 -1.14 -0.36 0.00 0.00 175.35 174.57 1b35 s GLN 96 N -1.39 3.09 0.30 4.03 0.74 -1.26 -2.06 119.66 123.10 1b35 s GLN 96 Ca 0.49 -1.07 0.06 0.00 0.05 0.00 0.00 55.36 54.89 1b35 s GLN 96 Cb -0.37 -4.23 0.48 0.00 1.10 0.00 0.00 33.01 29.99 1b35 s GLN 96 CO 0.47 -1.60 1.72 -0.07 -0.55 0.00 0.00 175.29 175.26 1b35 h LEU 97 N 10.45 0.28 -7.00 3.68 3.38 -1.31 -3.47 115.31 121.31 1b35 h LEU 97 Ca -0.29 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.64 1b35 h LEU 97 Cb 1.08 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 1b35 h LEU 97 CO 1.11 0.63 0.42 -0.47 0.09 0.00 0.00 178.44 180.23 1b35 s TYR 98 N -4.23 -0.42 -0.02 1.13 5.04 -1.18 -4.99 117.35 112.68 1b35 s TYR 98 Ca -0.05 0.44 -0.17 0.00 -2.44 0.00 0.00 57.07 54.86 1b35 s TYR 98 Cb 0.14 0.50 0.03 0.00 0.35 0.00 0.00 41.96 42.98 1b35 s TYR 98 CO 0.77 -0.55 0.36 -0.08 -1.34 0.00 0.00 175.55 174.71 1b35 s THR 99 N -2.51 0.05 -0.04 4.34 -1.32 -1.26 -1.09 115.64 113.81 1b35 s THR 99 Ca 0.01 -0.40 -0.13 0.00 -1.21 0.00 0.00 61.69 59.96 1b35 s THR 99 Cb -0.01 -0.66 0.02 0.00 -1.51 0.00 0.00 72.50 70.34 1b35 s THR 99 CO -0.05 -0.22 0.29 0.00 -2.21 0.00 0.00 174.62 172.43 1b35 s ALA 100 N -1.27 -0.71 -0.12 11.08 0.00 -1.11 -4.98 121.76 124.65 1b35 s ALA 100 Ca -0.13 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 1b35 s ALA 100 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1b35 s ALA 100 CO 0.05 -0.22 0.00 -0.80 0.00 0.00 0.00 175.76 174.79 1b35 s ASN 101 N -0.93 5.19 -0.02 0.00 0.01 -1.26 -1.66 114.94 116.26 1b35 s ASN 101 Ca -0.10 0.07 0.07 0.00 -0.71 0.00 0.00 52.86 52.19 1b35 s ASN 101 Cb -0.05 -1.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.97 1b35 s ASN 101 CO 0.03 0.30 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.33 1b35 s PHE 102 N -0.39 2.43 -2.04 2.20 0.40 -0.43 -1.80 117.98 118.34 1b35 s PHE 102 Ca 0.07 -0.37 0.12 0.00 -0.60 0.00 0.00 56.93 56.16 1b35 s PHE 102 Cb -0.12 -1.53 0.62 0.00 0.51 0.00 0.00 43.02 42.50 1b35 s PHE 102 CO 0.02 0.03 1.41 -0.35 0.70 0.00 0.00 175.22 177.04 1b35 n PRO 103 N 2.36 1.18 -0.31 0.24 -0.04 -1.26 -1.88 135.00 135.29 1b35 n PRO 103 Ca -0.16 -0.28 -0.03 0.00 -0.04 0.00 0.00 63.50 62.99 1b35 n PRO 103 Cb 0.51 -1.21 0.03 0.00 -0.04 0.00 0.00 33.50 32.79 1b35 n PRO 103 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b35 h GLU 104 N 0.51 -0.06 0.00 0.54 3.07 -1.88 0.32 114.58 117.08 1b35 h GLU 104 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1b35 h GLU 104 Cb 0.11 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1b35 h GLU 104 CO 0.00 -0.04 0.00 -0.39 -1.40 0.00 0.00 179.01 177.18 1b35 h VAL 105 N -0.07 0.00 0.20 3.13 -1.51 -1.73 -2.28 116.25 113.99 1b35 h VAL 105 Ca 0.30 -0.27 -0.34 0.00 -1.23 0.00 0.00 66.70 65.16 1b35 h VAL 105 Cb 0.58 1.03 0.02 0.00 -2.13 0.00 0.00 31.29 30.79 1b35 h VAL 105 CO -0.86 0.00 -1.64 -0.07 -1.23 0.00 0.00 177.57 173.76 1b35 h LEU 106 N 0.00 0.66 -0.54 4.19 3.38 -0.70 -3.30 115.31 119.01 1b35 h LEU 106 Ca 0.00 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 57.04 1b35 h LEU 106 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1b35 h LEU 106 CO 0.00 1.72 -0.23 0.40 0.09 0.00 0.00 178.44 180.42 1b35 h ILE 107 N 0.12 0.45 -0.00 1.22 2.04 -0.98 -2.74 117.51 117.62 1b35 h ILE 107 Ca -0.30 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1b35 h ILE 107 Cb 2.11 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 1b35 h ILE 107 CO 0.21 0.22 -0.02 -1.54 0.00 0.00 0.00 178.15 177.02 1b35 n SER 108 N -3.24 0.06 -4.63 1.72 3.41 -0.87 -4.40 113.62 105.66 1b35 n SER 108 Ca 0.02 -0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.15 1b35 n SER 108 Cb 0.53 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1b35 n SER 108 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1b35 s ASN 109 N -2.66 6.85 0.21 4.04 3.84 -1.03 -4.96 114.94 121.23 1b35 s ASN 109 Ca 0.25 0.94 -0.17 0.00 0.21 0.00 0.00 52.86 54.10 1b35 s ASN 109 Cb 0.20 -2.50 0.21 0.00 -0.55 0.00 0.00 41.25 38.62 1b35 s ASN 109 CO 0.48 -0.77 1.59 0.00 -2.79 0.00 0.00 177.10 175.61 1b35 h ALA 110 N 8.04 0.20 -0.71 1.71 0.00 -1.87 -1.10 119.26 125.53 1b35 h ALA 110 Ca -0.22 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b35 h ALA 110 Cb 1.07 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1b35 h ALA 110 CO 0.98 -0.57 0.45 1.98 0.00 0.00 0.00 179.25 182.09 1b35 h MET 111 N -0.08 0.95 -0.00 0.00 1.85 -1.94 -2.07 114.93 113.63 1b35 h MET 111 Ca 0.30 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.32 1b35 h MET 111 Cb 0.56 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 32.38 1b35 h MET 111 CO -0.76 0.65 -0.00 1.88 -0.40 0.00 0.00 176.91 178.28 1b35 h TYR 112 N 0.96 0.00 -0.72 1.39 -1.99 -1.67 -3.24 116.97 111.70 1b35 h TYR 112 Ca 0.26 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 61.10 1b35 h TYR 112 Cb -0.07 -0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.58 1b35 h TYR 112 CO -0.02 0.42 0.32 0.37 -0.00 0.00 0.00 178.16 179.25 1b35 h GLN 113 N -0.41 0.50 -0.15 4.88 4.15 -1.13 -1.38 115.11 121.57 1b35 h GLN 113 Ca 0.00 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1b35 h GLN 113 Cb 0.41 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1b35 h GLN 113 CO 0.00 0.33 0.10 -0.44 -1.93 0.00 0.00 178.83 176.90 1b35 h ASP 114 N 0.52 0.13 1.17 -0.69 5.19 -1.42 -2.30 116.42 119.02 1b35 h ASP 114 Ca 0.38 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.73 1b35 h ASP 114 Cb 0.48 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1b35 h ASP 114 CO -0.33 0.09 -0.86 0.11 -3.12 0.00 0.00 179.24 175.13 1b35 h LYS 115 N 0.15 0.00 -0.00 3.56 6.56 -1.32 -3.32 116.57 122.20 1b35 h LYS 115 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1b35 h LYS 115 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1b35 h LYS 115 CO -0.01 0.12 -0.30 1.28 -2.06 0.00 0.00 179.45 178.48 1b35 n LEU 116 N -2.86 0.41 -4.75 2.94 4.77 -0.72 -4.88 117.00 111.91 1b35 n LEU 116 Ca -0.01 0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 1b35 n LEU 116 Cb 0.63 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1b35 n LEU 116 CO 0.40 0.09 0.92 -0.54 -1.33 0.00 0.00 177.39 176.93 1b35 s LYS 117 N -2.89 4.45 0.00 3.23 1.02 -1.00 -3.03 119.74 121.52 1b35 s LYS 117 Ca 0.15 2.02 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1b35 s LYS 117 Cb 0.18 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1b35 s LYS 117 CO 0.61 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 1b35 n GLY 118 N 1.57 0.66 3.56 -3.33 0.00 -1.26 -5.07 105.19 101.33 1b35 n GLY 118 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1b35 n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b35 s PHE 119 N -2.44 2.48 -0.26 1.61 0.08 -1.17 -2.51 117.98 115.77 1b35 s PHE 119 Ca 0.00 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.60 1b35 s PHE 119 Cb 0.00 -1.17 -0.14 0.00 -0.57 0.00 0.00 43.02 41.14 1b35 s PHE 119 CO 0.00 0.63 -0.25 0.28 -0.10 0.00 0.00 175.22 175.79 1b35 n VAL 120 N -0.79 1.53 -4.28 -0.44 0.31 0.37 -4.73 118.33 110.31 1b35 n VAL 120 Ca -0.05 -0.37 -0.19 0.00 -0.01 0.00 0.00 64.34 63.72 1b35 n VAL 120 Cb 0.60 -1.83 -0.11 0.00 -0.91 0.00 0.00 33.84 31.59 1b35 n VAL 120 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1b35 s GLY 121 N -5.56 1.22 -0.04 2.92 0.00 -0.78 -1.36 107.32 103.71 1b35 s GLY 121 Ca -0.37 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 42.95 1b35 s GLY 121 CO 0.53 -1.48 -0.04 -2.27 0.00 0.00 0.00 173.10 169.83 1b35 s LEU 122 N -2.70 1.39 -0.01 0.66 2.96 -0.59 -0.45 118.68 119.95 1b35 s LEU 122 Ca 0.13 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1b35 s LEU 122 Cb -0.04 -0.42 0.01 0.00 0.50 0.00 0.00 46.19 46.25 1b35 s LEU 122 CO 0.04 -0.04 0.01 -0.60 -1.32 0.00 0.00 176.35 174.44 1b35 s ARG 123 N 0.80 0.03 -0.01 1.98 3.52 -0.68 -0.65 118.95 123.95 1b35 s ARG 123 Ca -0.11 0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 1b35 s ARG 123 Cb -0.13 -0.16 0.11 0.00 -1.56 0.00 0.00 34.95 33.21 1b35 s ARG 123 CO 0.00 -0.07 1.28 0.00 -0.81 0.00 0.00 175.30 175.70 1b35 s ALA 124 N 0.50 -2.26 -0.15 6.12 0.00 -1.26 -1.18 121.76 123.52 1b35 s ALA 124 Ca -0.04 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 1b35 s ALA 124 Cb -0.06 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1b35 s ALA 124 CO -0.01 -1.08 0.16 0.99 0.00 0.00 0.00 175.76 175.82 1b35 s THR 125 N -2.34 5.44 -0.14 0.00 2.01 -0.54 -3.32 115.64 116.75 1b35 s THR 125 Ca 0.18 0.25 -0.08 0.00 0.31 0.00 0.00 61.69 62.35 1b35 s THR 125 Cb 0.03 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1b35 s THR 125 CO -0.03 0.53 0.14 -0.22 -0.69 0.00 0.00 174.62 174.35 1b35 s LEU 126 N -0.40 4.34 -0.16 4.42 2.96 0.24 -0.69 118.68 129.39 1b35 s LEU 126 Ca 0.13 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1b35 s LEU 126 Cb -0.12 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.52 1b35 s LEU 126 CO 0.02 0.36 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.57 1b35 s VAL 127 N -0.72 1.67 -0.09 1.68 1.01 -0.75 0.26 120.40 123.45 1b35 s VAL 127 Ca 0.13 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1b35 s VAL 127 Cb -0.12 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1b35 s VAL 127 CO 0.03 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 174.75 1b35 s VAL 128 N 1.44 3.14 -0.01 2.92 1.01 -0.63 -2.40 120.40 125.88 1b35 s VAL 128 Ca 0.04 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1b35 s VAL 128 Cb -0.13 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1b35 s VAL 128 CO -0.11 0.56 -0.14 -0.75 0.00 0.00 0.00 175.10 174.66 1b35 s LYS 129 N -0.19 1.11 -0.21 2.72 2.20 -0.23 -1.07 119.74 124.07 1b35 s LYS 129 Ca 0.00 -0.52 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 1b35 s LYS 129 Cb -0.13 -1.08 0.05 0.00 -1.51 0.00 0.00 37.83 35.16 1b35 s LYS 129 CO 0.03 0.29 -0.08 0.08 -0.36 0.00 0.00 175.35 175.32 1b35 s VAL 130 N -0.37 1.55 -0.17 4.02 1.01 -0.52 0.22 120.40 126.14 1b35 s VAL 130 Ca 0.05 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 1b35 s VAL 130 Cb -0.06 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1b35 s VAL 130 CO -0.00 0.04 0.08 -1.10 0.00 0.00 0.00 175.10 174.12 1b35 s GLN 131 N 1.41 3.84 0.14 2.72 -0.21 -0.24 -2.11 119.66 125.22 1b35 s GLN 131 Ca -0.03 -0.30 0.08 0.00 0.02 0.00 0.00 55.36 55.13 1b35 s GLN 131 Cb -0.17 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.59 1b35 s GLN 131 CO -0.07 0.39 -0.18 0.08 -2.12 0.00 0.00 175.29 173.39 1b35 s VAL 132 N 0.05 1.67 -0.24 1.09 1.01 -0.43 -0.27 120.40 123.27 1b35 s VAL 132 Ca 0.07 -1.77 -0.03 0.00 0.00 0.00 0.00 61.98 60.24 1b35 s VAL 132 Cb -0.12 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.65 1b35 s VAL 132 CO 0.00 -0.28 0.08 0.20 0.00 0.00 0.00 175.10 175.10 1b35 s ASN 133 N -2.43 3.26 0.25 3.32 0.01 -0.88 -4.78 114.94 113.69 1b35 s ASN 133 Ca 0.12 -1.10 0.10 0.00 -0.71 0.00 0.00 52.86 51.27 1b35 s ASN 133 Cb -0.07 -0.56 -0.05 0.00 0.41 0.00 0.00 41.25 40.98 1b35 s ASN 133 CO 0.05 -0.37 -0.18 -0.94 -1.51 0.00 0.00 177.10 174.16 1b35 s SER 134 N 1.89 3.19 0.24 -1.22 1.04 -1.26 -4.16 113.70 113.42 1b35 s SER 134 Ca 0.04 -1.03 0.05 0.00 0.48 0.00 0.00 55.95 55.50 1b35 s SER 134 Cb -0.17 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 1b35 s SER 134 CO -0.19 -0.04 0.36 0.00 0.98 0.00 0.00 173.24 174.35 1b35 s GLN 135 N -3.56 3.41 0.62 4.02 1.03 -1.26 -5.02 119.66 118.90 1b35 s GLN 135 Ca 0.27 -0.78 0.24 0.00 0.04 0.00 0.00 55.36 55.13 1b35 s GLN 135 Cb -0.03 -2.88 1.09 0.00 0.03 0.00 0.00 33.01 31.22 1b35 s GLN 135 CO 0.12 0.41 1.55 -1.35 -2.54 0.00 0.00 175.29 173.49 1b35 h PRO 136 N 1.17 0.00 -0.69 9.60 0.11 -1.95 -2.12 132.00 138.12 1b35 h PRO 136 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1b35 h PRO 136 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1b35 h PRO 136 CO 0.61 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.59 1b35 n PHE 137 N -3.25 0.99 -4.14 0.65 3.72 -1.26 -4.93 117.46 109.25 1b35 n PHE 137 Ca 0.11 -0.48 -0.30 0.00 -0.05 0.00 0.00 57.45 56.74 1b35 n PHE 137 Cb 1.00 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 39.43 1b35 n PHE 137 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1b35 s GLN 138 N -1.17 2.53 0.06 -1.08 -0.21 -0.80 -3.46 119.66 115.52 1b35 s GLN 138 Ca 0.47 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 55.02 1b35 s GLN 138 Cb 0.25 -2.52 -0.03 0.00 1.00 0.00 0.00 33.01 31.72 1b35 s GLN 138 CO 0.30 0.53 -0.13 1.14 -2.12 0.00 0.00 175.29 175.02 1b35 s GLN 139 N -2.39 0.76 0.00 2.91 -2.07 -1.09 -4.52 119.66 113.26 1b35 s GLN 139 Ca 0.26 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.92 1b35 s GLN 139 Cb -0.11 -0.71 0.00 0.00 -1.09 0.00 0.00 33.01 31.09 1b35 s GLN 139 CO 0.18 0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.72 1b35 n GLY 140 N 1.40 2.19 2.85 2.60 0.00 -1.26 -1.42 105.19 111.54 1b35 n GLY 140 Ca -0.21 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1b35 n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b35 s ARG 141 N -2.00 0.77 -0.03 1.61 6.06 -1.01 -0.95 118.95 123.41 1b35 s ARG 141 Ca 0.00 -0.03 0.01 0.00 -2.50 0.00 0.00 55.73 53.21 1b35 s ARG 141 Cb 0.00 -0.92 -0.03 0.00 0.06 0.00 0.00 34.95 34.05 1b35 s ARG 141 CO 0.00 -0.18 -0.03 -1.17 -2.50 0.00 0.00 175.30 171.43 1b35 s LEU 142 N 1.37 3.38 -0.03 -0.88 2.96 -0.71 -1.20 118.68 123.57 1b35 s LEU 142 Ca -0.04 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 1b35 s LEU 142 Cb -0.13 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1b35 s LEU 142 CO -0.02 0.31 -0.23 -0.32 -1.32 0.00 0.00 176.35 174.77 1b35 s MET 143 N -1.28 2.22 -0.23 1.98 -2.45 -0.03 -1.09 119.30 118.43 1b35 s MET 143 Ca 0.17 -0.86 -0.01 0.00 -1.25 0.00 0.00 55.69 53.73 1b35 s MET 143 Cb -0.11 -2.14 0.02 0.00 1.25 0.00 0.00 34.83 33.85 1b35 s MET 143 CO 0.07 0.58 -0.09 -1.17 1.05 0.00 0.00 175.02 175.46 1b35 s LEU 144 N -0.65 2.89 0.20 4.11 2.96 0.14 -1.17 118.68 127.15 1b35 s LEU 144 Ca 0.10 -0.73 0.11 0.00 -0.22 0.00 0.00 54.13 53.40 1b35 s LEU 144 Cb -0.10 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1b35 s LEU 144 CO -0.01 -0.08 -0.20 -1.58 -1.32 0.00 0.00 176.35 173.17 1b35 s GLN 145 N 1.35 1.66 -0.04 1.98 0.74 -0.02 -1.64 119.66 123.68 1b35 s GLN 145 Ca 0.02 -1.48 -0.08 0.00 0.05 0.00 0.00 55.36 53.87 1b35 s GLN 145 Cb -0.15 -1.92 0.01 0.00 1.10 0.00 0.00 33.01 32.05 1b35 s GLN 145 CO -0.06 0.40 0.19 -0.47 -0.55 0.00 0.00 175.29 174.80 1b35 s TYR 146 N -1.73 -0.11 -0.05 1.67 5.04 -0.79 -0.48 117.35 120.91 1b35 s TYR 146 Ca 0.22 0.23 -0.01 0.00 -2.44 0.00 0.00 57.07 55.07 1b35 s TYR 146 Cb -0.08 0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.29 1b35 s TYR 146 CO 0.11 -0.22 0.03 0.42 -1.34 0.00 0.00 175.55 174.56 1b35 s ILE 147 N -0.69 0.11 0.39 3.14 1.01 -0.62 -3.56 121.20 120.98 1b35 s ILE 147 Ca -0.08 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 1b35 s ILE 147 Cb -0.04 -0.30 -0.09 0.00 0.01 0.00 0.00 42.46 42.04 1b35 s ILE 147 CO 0.01 0.20 1.11 -2.16 0.00 0.00 0.00 174.94 174.10 1b35 s PRO 148 N 1.85 4.12 -1.96 2.79 0.04 -1.26 -1.55 135.00 139.02 1b35 s PRO 148 Ca 0.02 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1b35 s PRO 148 Cb -0.12 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1b35 s PRO 148 CO -0.03 -0.22 0.00 0.66 0.04 0.00 0.00 177.00 177.44 1b35 n TYR 149 N 0.06 -0.01 -0.34 0.56 4.02 -0.07 -4.87 117.16 116.51 1b35 n TYR 149 Ca 0.04 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.14 1b35 n TYR 149 Cb 0.48 -3.30 0.45 0.00 -0.02 0.00 0.00 39.34 36.94 1b35 n TYR 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b35 h ALA 150 N 0.03 2.02 -0.26 -0.72 0.00 -1.81 -0.58 119.26 117.94 1b35 h ALA 150 Ca -0.38 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1b35 h ALA 150 Cb 1.31 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1b35 h ALA 150 CO 0.55 -0.46 0.18 1.96 0.00 0.00 0.00 179.25 181.48 1b35 h GLN 151 N 0.49 0.19 -0.00 0.00 7.50 -1.89 -2.37 115.11 119.02 1b35 h GLN 151 Ca 0.62 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.76 1b35 h GLN 151 Cb 1.38 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.87 1b35 h GLN 151 CO -0.38 0.12 -0.64 0.66 -1.50 0.00 0.00 178.83 177.09 1b35 n TYR 152 N -4.49 0.00 -3.19 2.96 4.02 -0.24 -4.64 117.16 111.59 1b35 n TYR 152 Ca 0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.67 1b35 n TYR 152 Cb 0.20 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.29 1b35 n TYR 152 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1b35 n MET 153 N -1.47 1.80 -0.34 -0.72 2.81 -0.89 -4.95 117.12 113.36 1b35 n MET 153 Ca 0.05 -3.99 0.12 0.00 -1.81 0.00 0.00 57.70 52.07 1b35 n MET 153 Cb 0.33 -1.83 0.31 0.00 -0.71 0.00 0.00 33.22 31.33 1b35 n MET 153 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1b35 h PRO 154 N 3.54 0.78 -0.15 0.03 0.11 -1.82 -1.38 132.00 133.11 1b35 h PRO 154 Ca 0.12 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.97 1b35 h PRO 154 Cb 0.76 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.71 1b35 h PRO 154 CO 0.64 0.52 -0.75 -2.95 -0.21 0.00 0.00 178.00 175.25 1b35 h ASN 155 N 0.80 0.92 -0.68 -2.05 7.08 -1.93 -1.84 115.58 117.89 1b35 h ASN 155 Ca 0.54 -0.63 -0.07 0.00 -3.08 0.00 0.00 56.30 53.06 1b35 h ASN 155 Cb 0.79 -0.27 -0.03 0.00 -2.08 0.00 0.00 38.32 36.73 1b35 h ASN 155 CO -0.32 1.40 0.14 0.03 -2.08 0.00 0.00 177.43 176.60 1b35 h ARG 156 N 0.51 1.10 -0.42 4.14 2.47 -1.87 -2.24 114.38 118.07 1b35 h ARG 156 Ca -0.05 -0.28 -0.08 0.00 -1.26 0.00 0.00 59.98 58.31 1b35 h ARG 156 Cb 1.38 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1b35 h ARG 156 CO 0.16 0.99 -0.06 0.28 0.56 0.00 0.00 179.97 181.90 1b35 h VAL 157 N 1.03 1.24 -0.25 2.04 2.07 -1.26 -2.88 116.25 118.24 1b35 h VAL 157 Ca 0.21 -1.05 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 1b35 h VAL 157 Cb 0.40 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1b35 h VAL 157 CO 0.01 0.36 -0.47 0.74 0.02 0.00 0.00 177.57 178.22 1b35 h THR 158 N 0.67 1.30 -0.43 2.57 2.02 -1.10 -1.96 112.91 115.97 1b35 h THR 158 Ca 0.12 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 1b35 h THR 158 Cb 0.50 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1b35 h THR 158 CO 0.03 0.53 0.26 -0.07 0.37 0.00 0.00 175.52 176.64 1b35 h LEU 159 N 0.53 0.52 -0.55 2.58 3.38 -1.27 -2.77 115.31 117.73 1b35 h LEU 159 Ca 0.03 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1b35 h LEU 159 Cb 1.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1b35 h LEU 159 CO 0.10 0.41 -0.01 0.40 0.09 0.00 0.00 178.44 179.43 1b35 h ILE 160 N 0.57 1.26 -0.01 1.22 2.04 -1.44 -3.12 117.51 118.04 1b35 h ILE 160 Ca 0.16 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1b35 h ILE 160 Cb -0.01 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1b35 h ILE 160 CO -0.03 0.40 0.00 0.59 0.00 0.00 0.00 178.15 179.11 1b35 n ASN 161 N -4.25 0.11 0.17 1.72 3.02 -0.75 -3.46 115.26 111.82 1b35 n ASN 161 Ca 0.02 -1.24 0.03 0.00 -0.03 0.00 0.00 54.58 53.36 1b35 n ASN 161 Cb 0.34 -0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.76 1b35 n ASN 161 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1b35 h GLU 162 N 0.16 0.00 -5.39 3.52 4.39 -1.42 -3.45 114.58 112.38 1b35 h GLU 162 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 1b35 h GLU 162 Cb 0.03 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 28.47 1b35 h GLU 162 CO 0.00 0.47 -0.78 0.95 -1.16 0.00 0.00 179.01 178.48 1b35 s THR 163 N -3.55 1.15 0.31 1.13 -4.23 -1.23 -5.04 115.64 104.17 1b35 s THR 163 Ca -0.00 -1.29 0.08 0.00 -1.18 0.00 0.00 61.69 59.30 1b35 s THR 163 Cb 0.11 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.90 1b35 s THR 163 CO 0.71 -0.19 1.72 0.25 -0.54 0.00 0.00 174.62 176.57 1b35 h LEU 164 N 4.33 0.16 -1.24 4.79 5.85 -1.87 -2.49 115.31 124.84 1b35 h LEU 164 Ca -0.41 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 1b35 h LEU 164 Cb 1.19 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1b35 h LEU 164 CO 0.40 0.58 -0.11 0.06 -0.34 0.00 0.00 178.44 179.03 1b35 h GLN 165 N 0.13 0.38 -0.28 1.25 -0.00 -1.96 -1.17 115.11 113.46 1b35 h GLN 165 Ca 0.01 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.51 1b35 h GLN 165 Cb 0.82 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.24 1b35 h GLN 165 CO 0.06 0.50 -0.03 0.78 -0.00 0.00 0.00 178.83 180.14 1b35 h GLY 166 N 0.84 0.56 1.05 0.06 0.00 -1.65 -2.76 103.07 101.17 1b35 h GLY 166 Ca 0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1b35 h GLY 166 CO 0.02 0.40 0.30 3.21 0.00 0.00 0.00 176.54 180.48 1b35 h ARG 167 N 0.28 1.18 0.00 4.80 3.08 -1.22 -2.66 114.38 119.84 1b35 h ARG 167 Ca 0.07 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1b35 h ARG 167 Cb 0.49 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1b35 h ARG 167 CO 0.02 0.96 -0.08 0.66 -1.07 0.00 0.00 179.97 180.46 1b35 h SER 168 N 1.14 0.00 0.96 7.04 4.64 -1.17 -2.91 113.55 123.25 1b35 h SER 168 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1b35 h SER 168 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1b35 h SER 168 CO -0.02 0.08 -0.16 0.61 -0.87 0.00 0.00 176.83 176.47 1b35 n GLY 169 N -0.21 -1.47 3.95 -0.77 0.00 -1.01 -4.74 105.19 100.95 1b35 n GLY 169 Ca -0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1b35 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b35 n PRO 171 N -3.62 2.74 -3.51 0.00 -0.02 -1.23 -4.89 135.00 124.47 1b35 n PRO 171 Ca 0.17 0.99 -0.12 0.00 -2.02 0.00 0.00 63.50 62.52 1b35 n PRO 171 Cb 0.60 -2.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.17 1b35 n PRO 171 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1b35 s ARG 172 N 2.23 0.91 0.21 -0.52 3.00 -1.26 -1.88 118.95 121.64 1b35 s ARG 172 Ca 0.80 -0.11 -0.02 0.00 -1.00 0.00 0.00 55.73 55.40 1b35 s ARG 172 Cb -0.51 0.42 -0.03 0.00 0.00 0.00 0.00 34.95 34.83 1b35 s ARG 172 CO 0.36 -0.35 0.19 0.99 0.00 0.00 0.00 175.30 176.49 1b35 s THR 173 N -2.36 0.00 0.08 4.11 2.01 -0.65 -5.02 115.64 113.81 1b35 s THR 173 Ca -0.01 -1.91 -0.27 0.00 0.31 0.00 0.00 61.69 59.82 1b35 s THR 173 Cb -0.01 -2.46 0.08 0.00 0.01 0.00 0.00 72.50 70.13 1b35 s THR 173 CO -0.03 0.00 0.90 1.51 -0.69 0.00 0.00 174.62 176.31 1b35 s ASP 174 N -3.15 -0.29 0.08 3.53 1.47 -1.26 -0.69 116.67 116.36 1b35 s ASP 174 Ca 0.36 -0.18 -0.07 0.00 1.18 0.00 0.00 52.55 53.84 1b35 s ASP 174 Cb 0.06 0.45 -0.01 0.00 -0.34 0.00 0.00 42.92 43.07 1b35 s ASP 174 CO 0.12 -0.77 0.14 -1.48 0.68 0.00 0.00 175.17 173.86 1b35 s LEU 175 N -2.70 1.65 -0.13 2.11 2.34 -0.25 -4.97 118.68 116.73 1b35 s LEU 175 Ca 0.08 -0.72 -0.15 0.00 0.06 0.00 0.00 54.13 53.40 1b35 s LEU 175 Cb -0.01 0.86 -0.05 0.00 -0.56 0.00 0.00 46.19 46.43 1b35 s LEU 175 CO -0.04 -0.70 0.35 -0.70 -1.06 0.00 0.00 176.35 174.20 1b35 s GLU 176 N -3.85 4.22 0.37 1.48 -6.30 -1.26 -1.73 118.70 111.63 1b35 s GLU 176 Ca 0.05 0.22 0.10 0.00 -2.50 0.00 0.00 54.97 52.84 1b35 s GLU 176 Cb 0.05 -3.40 0.71 0.00 0.00 0.00 0.00 34.13 31.49 1b35 s GLU 176 CO -0.11 0.28 1.86 -0.07 0.02 0.00 0.00 175.26 177.24 1b35 h LEU 177 N 6.44 0.19 0.00 2.70 3.38 -1.34 -1.28 115.31 125.40 1b35 h LEU 177 Ca -0.43 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1b35 h LEU 177 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1b35 h LEU 177 CO 0.74 0.43 0.00 -1.54 0.09 0.00 0.00 178.44 178.15 1b35 n SER 178 N -4.20 0.00 0.00 -0.43 3.41 -1.26 -4.01 113.62 107.13 1b35 n SER 178 Ca -0.01 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1b35 n SER 178 Cb 0.33 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1b35 n SER 178 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1b35 n VAL 179 N -1.37 0.00 -4.21 -3.33 0.24 -1.20 -5.02 118.33 103.44 1b35 n VAL 179 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 1b35 n VAL 179 Cb 0.19 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 1b35 n VAL 179 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b35 s GLY 180 N 0.00 1.55 0.00 7.63 0.00 -0.49 -5.05 107.32 110.96 1b35 s GLY 180 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1b35 s GLY 180 CO 0.00 -1.58 0.00 2.41 0.00 0.00 0.00 173.10 173.93 1b35 n THR 181 N -0.97 0.00 -4.25 0.90 -1.04 -1.26 -4.75 114.28 102.90 1b35 n THR 181 Ca -0.07 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.78 1b35 n THR 181 Cb 0.58 -0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 68.51 1b35 n THR 181 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1b35 s GLU 182 N -1.74 1.47 -0.11 -2.82 2.02 -1.26 -1.31 118.70 114.95 1b35 s GLU 182 Ca 0.00 -1.82 -0.12 0.00 0.02 0.00 0.00 54.97 53.05 1b35 s GLU 182 Cb 0.00 0.23 0.03 0.00 0.10 0.00 0.00 34.13 34.49 1b35 s GLU 182 CO 0.00 -0.50 0.34 0.54 0.02 0.00 0.00 175.26 175.66 1b35 s VAL 183 N -3.80 0.01 -0.00 2.63 0.11 -0.90 -4.95 120.40 113.50 1b35 s VAL 183 Ca 0.39 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.40 1b35 s VAL 183 Cb 0.05 -0.50 -0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1b35 s VAL 183 CO 0.19 -0.03 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.20 1b35 s GLU 184 N 0.00 0.26 -0.05 1.54 2.12 -1.26 -1.44 118.70 119.87 1b35 s GLU 184 Ca -0.02 -0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.22 1b35 s GLU 184 Cb -0.03 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.13 1b35 s GLU 184 CO 0.01 0.07 -0.15 1.41 -0.54 0.00 0.00 175.26 176.06 1b35 s MET 185 N -0.12 1.71 -0.26 4.30 -2.45 -0.23 -5.00 119.30 117.26 1b35 s MET 185 Ca 0.01 -0.52 -0.09 0.00 -1.25 0.00 0.00 55.69 53.84 1b35 s MET 185 Cb -0.01 -1.46 -0.04 0.00 1.25 0.00 0.00 34.83 34.57 1b35 s MET 185 CO -0.00 0.15 0.14 0.50 1.05 0.00 0.00 175.02 176.85 1b35 s ARG 186 N 0.29 3.86 -0.11 4.11 3.52 -1.26 -1.60 118.95 127.76 1b35 s ARG 186 Ca -0.08 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 1b35 s ARG 186 Cb -0.13 -3.50 0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1b35 s ARG 186 CO 0.03 -0.12 -0.18 0.42 -0.81 0.00 0.00 175.30 174.63 1b35 s ILE 187 N 1.53 1.72 0.46 4.11 1.01 0.14 -5.00 121.20 125.17 1b35 s ILE 187 Ca 0.07 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1b35 s ILE 187 Cb -0.15 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 1b35 s ILE 187 CO 0.07 0.48 0.83 -2.16 0.00 0.00 0.00 174.94 174.17 1b35 s PRO 188 N 0.83 3.72 -0.35 2.79 0.04 -1.26 0.80 135.00 141.57 1b35 s PRO 188 Ca -0.09 0.50 -0.21 0.00 0.04 0.00 0.00 61.00 61.24 1b35 s PRO 188 Cb -0.16 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1b35 s PRO 188 CO 0.00 -0.17 0.64 -0.47 0.04 0.00 0.00 177.00 177.04 1b35 s TYR 189 N -2.60 3.16 -0.13 0.56 5.04 -1.21 -4.84 117.35 117.33 1b35 s TYR 189 Ca 0.52 0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 55.55 1b35 s TYR 189 Cb -0.10 -3.12 0.03 0.00 0.35 0.00 0.00 41.96 39.12 1b35 s TYR 189 CO 0.38 -0.60 -0.07 0.08 -1.34 0.00 0.00 175.55 174.00 1b35 s VAL 190 N 2.71 1.04 -0.06 3.14 1.01 -1.26 -4.96 120.40 122.01 1b35 s VAL 190 Ca 0.25 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1b35 s VAL 190 Cb -0.14 -1.11 0.10 0.00 0.00 0.00 0.00 36.38 35.23 1b35 s VAL 190 CO 0.14 0.30 0.87 -0.55 0.00 0.00 0.00 175.10 175.86 1b35 s SER 191 N 1.69 -0.43 0.57 3.32 0.15 -1.26 -4.84 113.70 112.90 1b35 s SER 191 Ca 0.04 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.22 1b35 s SER 191 Cb -0.13 0.40 1.56 0.00 -1.71 0.00 0.00 66.02 66.13 1b35 s SER 191 CO -0.08 -0.54 2.10 -0.65 1.20 0.00 0.00 173.24 175.27 1b35 h PRO 192 N 2.38 0.00 -5.37 5.44 0.11 -1.99 -3.32 132.00 129.26 1b35 h PRO 192 Ca -0.22 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.25 1b35 h PRO 192 Cb 1.20 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 1b35 h PRO 192 CO 0.33 0.00 0.56 -1.01 -0.21 0.00 0.00 178.00 177.67 1b35 s HIS 193 N -4.78 2.73 0.44 0.65 3.76 -1.26 -4.90 115.29 111.93 1b35 s HIS 193 Ca -0.05 -0.66 0.25 0.00 -0.15 0.00 0.00 55.06 54.45 1b35 s HIS 193 Cb 0.16 -4.28 1.28 0.00 1.11 0.00 0.00 32.58 30.85 1b35 s HIS 193 CO 0.60 -1.62 1.74 -0.07 -0.85 0.00 0.00 174.74 174.54 1b35 h LEU 194 N 11.20 0.31 -8.32 0.89 3.38 -1.99 -3.36 115.31 117.42 1b35 h LEU 194 Ca -0.24 0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.24 1b35 h LEU 194 Cb 1.07 0.04 -0.30 0.00 0.09 0.00 0.00 40.66 41.55 1b35 h LEU 194 CO 1.17 0.00 -0.84 -0.31 0.09 0.00 0.00 178.44 178.55 1b35 s TYR 195 N -5.33 1.75 0.08 1.13 1.51 -1.26 -4.77 117.35 110.46 1b35 s TYR 195 Ca -0.08 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 1b35 s TYR 195 Cb 0.26 -1.15 -0.08 0.00 -0.11 0.00 0.00 41.96 40.89 1b35 s TYR 195 CO 0.81 -0.09 1.46 -0.47 -1.11 0.00 0.00 175.55 176.14 1b35 s TYR 196 N -0.24 2.99 -0.66 2.71 5.04 0.17 -4.72 117.35 122.64 1b35 s TYR 196 Ca 0.02 0.77 -0.25 0.00 -2.44 0.00 0.00 57.07 55.18 1b35 s TYR 196 Cb -0.09 -3.75 0.05 0.00 0.35 0.00 0.00 41.96 38.51 1b35 s TYR 196 CO 0.01 -2.77 1.10 1.21 -1.34 0.00 0.00 175.55 173.75 1b35 s ASN 197 N 1.52 6.23 0.66 4.32 3.04 -0.59 -1.55 114.94 128.57 1b35 s ASN 197 Ca 0.67 -0.57 0.37 0.00 0.04 0.00 0.00 52.86 53.37 1b35 s ASN 197 Cb -0.37 -2.49 2.01 0.00 -1.54 0.00 0.00 41.25 38.86 1b35 s ASN 197 CO 0.30 -1.55 2.15 -0.07 -3.04 0.00 0.00 177.10 174.88 1b35 h LEU 198 N 11.95 0.00 0.01 3.21 3.38 -1.52 -0.31 115.31 132.03 1b35 h LEU 198 Ca -0.28 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.34 1b35 h LEU 198 Cb 1.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1b35 h LEU 198 CO 1.20 0.00 -2.17 -0.38 0.09 0.00 0.00 178.44 177.18 1b35 n ILE 199 N -3.06 1.50 0.10 1.22 5.41 -1.26 -0.88 119.36 122.39 1b35 n ILE 199 Ca -0.02 -0.79 0.11 0.00 1.00 0.00 0.00 62.75 63.05 1b35 n ILE 199 Cb 0.23 -0.84 -0.15 0.00 -0.71 0.00 0.00 39.64 38.18 1b35 n ILE 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1b35 n THR 200 N -2.95 0.06 -0.96 1.39 -1.04 -0.99 -4.22 114.28 105.57 1b35 n THR 200 Ca -0.30 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 1b35 n THR 200 Cb 1.10 0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.66 1b35 n THR 200 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b35 n GLY 201 N 1.27 0.45 3.73 3.41 0.00 -0.16 -4.81 105.19 109.09 1b35 n GLY 201 Ca -0.03 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 1b35 n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b35 s GLN 202 N -1.25 4.38 0.00 1.61 -0.21 -1.24 -2.54 119.66 120.41 1b35 s GLN 202 Ca 0.00 0.74 0.00 0.00 0.02 0.00 0.00 55.36 56.12 1b35 s GLN 202 Cb 0.00 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.60 1b35 s GLN 202 CO 0.00 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 1b35 n GLY 203 N 2.90 1.53 0.00 3.09 0.00 -1.26 -1.54 105.19 109.90 1b35 n GLY 203 Ca -0.04 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1b35 n GLY 203 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b35 n SER 204 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.69 113.62 112.15 1b35 n SER 204 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b35 n SER 204 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b35 n SER 204 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1b35 n PHE 205 N -0.31 0.00 -3.37 0.66 3.01 -0.79 -4.55 117.46 112.12 1b35 n PHE 205 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1b35 n PHE 205 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1b35 n PHE 205 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b35 n GLY 206 N 2.59 -0.65 3.31 1.37 0.00 -1.20 -0.89 105.19 109.72 1b35 n GLY 206 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 1b35 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b35 s SER 207 N -4.00 2.86 0.25 1.61 0.01 -0.60 -1.32 113.70 112.52 1b35 s SER 207 Ca 0.00 -0.62 0.07 0.00 1.31 0.00 0.00 55.95 56.71 1b35 s SER 207 Cb 0.00 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1b35 s SER 207 CO 0.00 0.17 0.17 0.27 0.41 0.00 0.00 173.24 174.27 1b35 s ILE 208 N -0.93 4.35 -0.06 1.44 -4.36 -0.66 -1.58 121.20 119.39 1b35 s ILE 208 Ca 0.10 -1.45 -0.02 0.00 -0.26 0.00 0.00 60.65 59.02 1b35 s ILE 208 Cb -0.10 -3.34 0.04 0.00 1.25 0.00 0.00 42.46 40.31 1b35 s ILE 208 CO 0.03 -0.35 0.11 -0.31 0.24 0.00 0.00 174.94 174.67 1b35 s TYR 209 N -2.14 -0.10 -0.26 1.37 1.51 0.37 -2.77 117.35 115.33 1b35 s TYR 209 Ca 0.33 0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 56.67 1b35 s TYR 209 Cb -0.08 -0.21 -0.05 0.00 -0.11 0.00 0.00 41.96 41.51 1b35 s TYR 209 CO 0.24 -0.18 0.24 0.08 -1.11 0.00 0.00 175.55 174.83 1b35 s VAL 210 N 1.55 5.28 0.02 0.71 1.01 -0.25 -0.84 120.40 127.88 1b35 s VAL 210 Ca -0.04 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1b35 s VAL 210 Cb -0.12 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1b35 s VAL 210 CO -0.05 0.25 -0.13 -0.69 0.00 0.00 0.00 175.10 174.48 1b35 s VAL 211 N 1.65 1.03 -0.62 2.92 1.01 -0.32 -0.75 120.40 125.33 1b35 s VAL 211 Ca 0.10 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 1b35 s VAL 211 Cb -0.15 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1b35 s VAL 211 CO 0.09 0.09 1.45 -0.69 0.00 0.00 0.00 175.10 176.05 1b35 s VAL 212 N -0.65 3.70 0.13 2.92 1.01 -0.88 -0.85 120.40 125.79 1b35 s VAL 212 Ca 0.02 0.53 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 1b35 s VAL 212 Cb -0.07 -4.48 -0.13 0.00 0.00 0.00 0.00 36.38 31.70 1b35 s VAL 212 CO 0.01 -1.31 1.36 0.22 0.00 0.00 0.00 175.10 175.38 1b35 h TYR 213 N 11.42 0.90 -3.01 5.22 5.03 -1.48 -0.79 116.97 134.27 1b35 h TYR 213 Ca -0.27 -0.39 -0.19 0.00 2.58 0.00 0.00 58.73 60.46 1b35 h TYR 213 Cb 1.09 -0.14 -0.30 0.00 1.55 0.00 0.00 36.73 38.93 1b35 h TYR 213 CO 1.06 1.19 -0.48 0.45 -1.32 0.00 0.00 178.16 179.07 1b35 s SER 214 N -7.05 -0.27 0.35 -2.11 0.15 -0.69 -4.75 113.70 99.33 1b35 s SER 214 Ca -0.09 0.54 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 1b35 s SER 214 Cb 0.09 0.42 -0.14 0.00 -1.71 0.00 0.00 66.02 64.69 1b35 s SER 214 CO 0.88 -0.17 0.60 1.67 1.20 0.00 0.00 173.24 177.43 1b35 n GLN 215 N 4.24 0.57 -3.05 5.44 7.27 -1.26 -2.39 117.38 128.20 1b35 n GLN 215 Ca -0.25 0.21 -0.40 0.00 0.07 0.00 0.00 57.00 56.63 1b35 n GLN 215 Cb 0.53 -1.43 -0.05 0.00 2.41 0.00 0.00 30.24 31.70 1b35 n GLN 215 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1b35 s LEU 216 N 1.95 4.34 -0.23 1.69 2.96 -1.26 -4.28 118.68 123.85 1b35 s LEU 216 Ca 0.62 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.75 1b35 s LEU 216 Cb -0.69 -3.08 0.03 0.00 0.50 0.00 0.00 46.19 42.95 1b35 s LEU 216 CO 0.58 -0.08 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.42 1b35 s HIS 217 N 0.60 3.04 -1.29 5.38 3.76 -0.51 -4.62 115.29 121.65 1b35 s HIS 217 Ca 0.37 -1.80 -0.13 0.00 -0.15 0.00 0.00 55.06 53.34 1b35 s HIS 217 Cb -0.18 -1.98 0.13 0.00 1.11 0.00 0.00 32.58 31.66 1b35 s HIS 217 CO 0.19 -0.80 1.76 -3.47 -0.85 0.00 0.00 174.74 171.57 1b35 n ASP 218 N 4.59 4.91 0.00 1.40 2.03 -1.26 -2.66 116.55 125.55 1b35 n ASP 218 Ca -0.17 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.15 1b35 n ASP 218 Cb 0.46 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1b35 n ASP 218 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b35 n GLN 219 N 5.68 0.00 0.08 -0.67 6.02 -1.22 -1.80 117.38 125.46 1b35 n GLN 219 Ca 0.43 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.33 1b35 n GLN 219 Cb 0.41 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.66 1b35 n GLN 219 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1b35 h VAL 220 N 0.00 1.47 0.00 5.09 3.04 -1.91 -3.41 116.25 120.53 1b35 h VAL 220 Ca 0.00 -2.55 -0.07 0.00 -1.01 0.00 0.00 66.70 63.07 1b35 h VAL 220 Cb 0.00 2.42 -0.11 0.00 -2.01 0.00 0.00 31.29 31.59 1b35 h VAL 220 CO 0.00 0.75 -0.36 -1.54 -1.01 0.00 0.00 177.57 175.41 1b35 n SER 221 N -3.69 -0.16 -4.82 3.17 3.41 -1.25 -5.13 113.62 105.15 1b35 n SER 221 Ca -0.04 -1.67 -0.30 0.00 -0.26 0.00 0.00 58.87 56.60 1b35 n SER 221 Cb 0.80 0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.83 1b35 n SER 221 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1b35 s GLY 222 N -0.84 1.64 -0.10 5.00 0.00 -0.75 -4.98 107.32 107.29 1b35 s GLY 222 Ca 0.06 -0.13 0.15 0.00 0.00 0.00 0.00 44.72 44.80 1b35 s GLY 222 CO -0.03 0.25 1.12 -1.30 0.00 0.00 0.00 173.10 173.14 1b35 n THR 223 N -3.24 1.51 -1.37 0.90 -2.24 -1.26 -4.54 114.28 104.04 1b35 n THR 223 Ca 0.07 -1.82 -0.26 0.00 -2.27 0.00 0.00 64.05 59.77 1b35 n THR 223 Cb 0.55 -0.09 0.20 0.00 -2.10 0.00 0.00 70.33 68.89 1b35 n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b35 n GLY 224 N -1.14 -2.12 3.17 3.38 0.00 -1.26 -4.63 105.19 102.58 1b35 n GLY 224 Ca 0.13 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 1b35 n GLY 224 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b35 s SER 225 N -4.62 0.95 0.30 1.61 0.01 -1.26 -2.17 113.70 108.51 1b35 s SER 225 Ca 0.63 -1.07 0.05 0.00 1.31 0.00 0.00 55.95 56.88 1b35 s SER 225 Cb -0.04 0.14 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 1b35 s SER 225 CO 0.47 -0.54 0.00 0.27 0.41 0.00 0.00 173.24 173.85 1b35 s ILE 226 N -3.73 1.37 0.21 1.44 -4.36 -0.88 -4.96 121.20 110.28 1b35 s ILE 226 Ca 0.15 -2.05 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 1b35 s ILE 226 Cb 0.06 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1b35 s ILE 226 CO -0.03 -0.17 0.01 -1.61 0.24 0.00 0.00 174.94 173.38 1b35 s GLU 227 N -3.82 2.39 -0.02 0.37 2.02 -1.26 -0.91 118.70 117.47 1b35 s GLU 227 Ca 0.32 -1.21 -0.08 0.00 0.02 0.00 0.00 54.97 54.03 1b35 s GLU 227 Cb 0.06 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 32.00 1b35 s GLU 227 CO 0.13 0.42 0.17 1.52 0.02 0.00 0.00 175.26 177.52 1b35 s TYR 228 N -1.93 -0.06 -0.04 1.61 -0.85 -0.88 -2.08 117.35 113.11 1b35 s TYR 228 Ca 0.29 0.10 0.04 0.00 -0.52 0.00 0.00 57.07 56.99 1b35 s TYR 228 Cb -0.08 0.00 -0.00 0.00 0.38 0.00 0.00 41.96 42.25 1b35 s TYR 228 CO 0.19 -0.23 -0.17 0.99 -1.52 0.00 0.00 175.55 174.80 1b35 s THR 229 N -0.90 1.45 -0.31 -3.49 2.01 0.62 -1.63 115.64 113.39 1b35 s THR 229 Ca -0.10 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 1b35 s THR 229 Cb -0.05 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1b35 s THR 229 CO 0.01 0.42 0.19 -0.69 -0.69 0.00 0.00 174.62 173.86 1b35 s VAL 230 N -0.01 5.03 0.22 3.82 1.01 0.11 -1.07 120.40 129.51 1b35 s VAL 230 Ca -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1b35 s VAL 230 Cb -0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1b35 s VAL 230 CO 0.02 0.09 0.08 0.26 0.00 0.00 0.00 175.10 175.56 1b35 s TRP 231 N 1.69 2.94 -0.03 5.22 0.52 0.13 -0.79 118.94 128.62 1b35 s TRP 231 Ca 0.06 -0.13 -0.25 0.00 0.02 0.00 0.00 56.10 55.80 1b35 s TRP 231 Cb -0.17 -1.36 0.05 0.00 -1.15 0.00 0.00 33.47 30.84 1b35 s TRP 231 CO 0.09 0.55 0.54 0.00 0.02 0.00 0.00 176.95 178.15 1b35 s ALA 232 N -2.01 -1.41 0.17 0.98 0.00 -0.78 -1.06 121.76 117.65 1b35 s ALA 232 Ca 0.31 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.96 1b35 s ALA 232 Cb -0.08 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.15 1b35 s ALA 232 CO 0.22 -0.35 0.75 -3.38 0.00 0.00 0.00 175.76 173.00 1b35 s HIS 233 N -1.35 -0.32 0.17 0.00 -3.43 -1.01 -0.27 115.29 109.09 1b35 s HIS 233 Ca -0.11 0.02 0.07 0.00 -0.80 0.00 0.00 55.06 54.23 1b35 s HIS 233 Cb -0.02 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.71 1b35 s HIS 233 CO 0.07 -0.93 0.04 -0.51 -2.00 0.00 0.00 174.74 171.40 1b35 s LEU 234 N -2.80 3.44 0.13 5.38 1.43 -1.05 -1.81 118.68 123.40 1b35 s LEU 234 Ca 0.07 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1b35 s LEU 234 Cb -0.03 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1b35 s LEU 234 CO -0.03 0.08 -0.10 -1.61 0.23 0.00 0.00 176.35 174.93 1b35 s GLU 235 N -2.98 1.00 -1.57 1.70 2.02 0.13 -4.29 118.70 114.71 1b35 s GLU 235 Ca 0.28 -1.38 -0.14 0.00 0.02 0.00 0.00 54.97 53.76 1b35 s GLU 235 Cb -0.09 -0.58 0.10 0.00 0.10 0.00 0.00 34.13 33.65 1b35 s GLU 235 CO 0.20 0.07 0.87 -0.25 0.02 0.00 0.00 175.26 176.18 1b35 n ASP 236 N -0.01 -3.86 -4.72 -0.19 8.00 -1.26 -1.46 116.55 113.05 1b35 n ASP 236 Ca -0.12 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 54.08 1b35 n ASP 236 Cb 0.60 -3.48 -0.02 0.00 -0.02 0.00 0.00 41.12 38.20 1b35 n ASP 236 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1b35 n VAL 237 N -4.55 1.21 -3.38 2.53 0.31 -1.26 -4.52 118.33 108.66 1b35 n VAL 237 Ca 0.01 -0.30 -0.19 0.00 -0.01 0.00 0.00 64.34 63.86 1b35 n VAL 237 Cb 0.53 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.63 1b35 n VAL 237 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1b35 s ASP 238 N 0.27 1.52 -0.10 4.52 2.15 -0.33 -5.01 116.67 119.69 1b35 s ASP 238 Ca 0.63 -1.47 -0.07 0.00 0.43 0.00 0.00 52.55 52.07 1b35 s ASP 238 Cb -0.56 0.42 -0.04 0.00 -0.30 0.00 0.00 42.92 42.45 1b35 s ASP 238 CO 0.52 -0.30 0.17 0.68 -0.17 0.00 0.00 175.17 176.07 1b35 s VAL 239 N 1.60 5.46 0.04 1.11 -7.23 -1.26 -1.68 120.40 118.43 1b35 s VAL 239 Ca 0.15 0.24 0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1b35 s VAL 239 Cb -0.16 -3.44 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 1b35 s VAL 239 CO -0.10 0.59 -0.07 -1.10 -0.31 0.00 0.00 175.10 174.11 1b35 s GLN 240 N -1.11 0.49 0.43 4.82 -1.52 0.40 -5.00 119.66 118.17 1b35 s GLN 240 Ca 0.17 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.89 1b35 s GLN 240 Cb -0.12 -0.26 0.00 0.00 -0.22 0.00 0.00 33.01 32.40 1b35 s GLN 240 CO 0.06 0.05 0.00 0.98 -0.25 0.00 0.00 175.29 176.13 1b35 n TYR 241 N 1.63 -4.44 -2.50 0.91 9.36 -1.26 -1.23 117.16 119.63 1b35 n TYR 241 Ca -0.22 2.33 -0.33 0.00 3.32 0.00 0.00 57.90 63.00 1b35 n TYR 241 Cb 0.55 -3.45 -0.04 0.00 -0.63 0.00 0.00 39.34 35.78 1b35 n TYR 241 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 1b35 s PRO 242 N -2.60 3.87 -0.18 2.98 0.02 -1.26 -0.48 135.00 137.36 1b35 s PRO 242 Ca 0.00 1.18 -0.29 0.00 0.02 0.00 0.00 61.00 61.91 1b35 s PRO 242 Cb 0.00 -2.12 0.12 0.00 0.02 0.00 0.00 34.50 32.52 1b35 s PRO 242 CO 0.00 -0.35 0.96 -0.08 -0.33 0.00 0.00 177.00 177.20 1b35 s THR 243 N -2.25 0.00 -1.96 0.99 -1.32 -1.05 -4.79 115.64 105.26 1b35 s THR 243 Ca 0.63 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.38 1b35 s THR 243 Cb -0.13 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.16 1b35 s THR 243 CO 0.23 0.00 1.55 0.61 -2.21 0.00 0.00 174.62 174.80 1b35 n GLY 244 N 1.11 -0.39 3.73 6.08 0.00 -1.26 -4.34 105.19 110.12 1b35 n GLY 244 Ca -0.12 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1b35 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b35 s ALA 245 N -2.39 2.02 0.11 4.61 0.00 -1.26 -5.02 121.76 119.83 1b35 s ALA 245 Ca 0.27 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1b35 s ALA 245 Cb 0.19 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1b35 s ALA 245 CO 0.48 -2.03 0.46 -0.80 0.00 0.00 0.00 175.76 173.87 1b35 s ASN 246 N -2.82 6.69 0.45 0.00 0.01 -1.26 -4.62 114.94 113.38 1b35 s ASN 246 Ca 0.66 0.88 -0.24 0.00 -0.71 0.00 0.00 52.86 53.44 1b35 s ASN 246 Cb -0.21 -2.21 -0.08 0.00 0.41 0.00 0.00 41.25 39.16 1b35 s ASN 246 CO 0.53 0.13 1.31 -0.51 -1.51 0.00 0.00 177.10 177.04 1b35 s ILE 247 N -1.47 2.51 -0.08 0.60 2.07 -1.26 -4.70 121.20 118.88 1b35 s ILE 247 Ca 0.36 0.43 -0.26 0.00 -1.41 0.00 0.00 60.65 59.77 1b35 s ILE 247 Cb -0.14 -3.24 -0.03 0.00 0.13 0.00 0.00 42.46 39.19 1b35 s ILE 247 CO 0.19 0.04 0.82 0.12 -1.91 0.00 0.00 174.94 174.20 1b35 s PHE 248 N -1.31 3.55 -0.10 3.50 5.36 -0.06 -4.94 117.98 123.97 1b35 s PHE 248 Ca 0.62 1.38 0.15 0.00 -0.96 0.00 0.00 56.93 58.12 1b35 s PHE 248 Cb -0.38 -2.96 0.34 0.00 -0.34 0.00 0.00 43.02 39.68 1b35 s PHE 248 CO 0.47 -0.05 1.16 0.25 -1.46 0.00 0.00 175.22 175.59 1b35 n THR 249 N 4.13 1.18 -1.03 0.12 -2.24 -1.26 -4.94 114.28 110.24 1b35 n THR 249 Ca 0.03 -1.95 0.00 0.00 -2.27 0.00 0.00 64.05 59.86 1b35 n THR 249 Cb 0.50 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1b35 n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b35 n GLY 250 N -0.53 -1.80 1.74 3.38 0.00 -1.26 -4.53 105.19 102.20 1b35 n GLY 250 Ca 0.12 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1b35 n GLY 250 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b35 n ASN 251 N 0.15 0.06 0.00 1.61 3.02 -1.26 -5.09 115.26 113.75 1b35 n ASN 251 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1b35 n ASN 251 Cb 0.00 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1b35 n ASN 251 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1b35 n GLU 252 N -2.90 0.00 -2.77 3.52 0.28 -1.26 -4.93 120.64 112.57 1b35 n GLU 252 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.96 1b35 n GLU 252 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1b35 n GLU 252 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b35 s ALA 253 N -3.71 -2.11 -0.75 -1.84 0.00 -1.05 -4.98 121.76 107.32 1b35 s ALA 253 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1b35 s ALA 253 Cb 0.00 -2.72 0.19 0.00 0.00 0.00 0.00 23.12 20.60 1b35 s ALA 253 CO 0.00 -2.24 0.62 -0.47 0.00 0.00 0.00 175.76 173.67 1b35 s TYR 254 N 0.90 3.62 -0.37 0.00 5.04 -1.26 -4.89 117.35 120.39 1b35 s TYR 254 Ca 0.30 -2.52 -0.12 0.00 -2.44 0.00 0.00 57.07 52.28 1b35 s TYR 254 Cb -0.00 -3.44 0.01 0.00 0.35 0.00 0.00 41.96 38.88 1b35 s TYR 254 CO -0.05 -0.88 0.23 0.42 -1.34 0.00 0.00 175.55 173.93 1b35 s ILE 255 N -0.23 4.92 0.00 3.14 1.01 -1.26 -4.22 121.20 124.55 1b35 s ILE 255 Ca 0.19 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1b35 s ILE 255 Cb -0.15 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1b35 s ILE 255 CO -0.06 -0.18 0.00 0.29 0.00 0.00 0.00 174.94 174.99 1b35 n LYS 256 N 5.06 0.00 0.30 2.79 5.02 -1.26 -4.77 118.16 125.30 1b35 n LYS 256 Ca -0.12 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1b35 n LYS 256 Cb 0.47 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.89 1b35 n LYS 256 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1b35 h GLY 257 N 0.00 0.00 -2.55 0.72 0.00 -1.87 -3.47 103.07 95.89 1b35 h GLY 257 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1b35 h GLY 257 CO 0.00 0.00 -0.68 2.41 0.00 0.00 0.00 176.54 178.27 1b35 n THR 258 N -2.76 -1.91 0.53 4.70 -1.04 -1.26 -4.30 114.28 108.24 1b35 n THR 258 Ca 0.01 0.98 0.00 0.00 -2.04 0.00 0.00 64.05 62.99 1b35 n THR 258 Cb 0.74 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1b35 n THR 258 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1b35 n SER 259 N -2.35 0.16 0.00 8.00 7.64 -1.26 -4.76 113.62 121.05 1b35 n SER 259 Ca -0.00 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1b35 n SER 259 Cb 0.34 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1b35 n SER 259 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1b35 n ARG 260 N -0.11 -1.45 0.12 1.43 0.63 -1.26 -4.77 116.66 111.25 1b35 n ARG 260 Ca 0.00 0.34 0.10 0.00 -0.92 0.00 0.00 57.85 57.37 1b35 n ARG 260 Cb 0.04 -4.66 0.48 0.00 0.45 0.00 0.00 32.46 28.77 1b35 n ARG 260 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1b35 n TYR 261 N -1.83 0.67 0.09 -0.14 0.18 -1.26 -0.44 117.16 114.42 1b35 n TYR 261 Ca 0.00 0.30 -0.13 0.00 1.88 0.00 0.00 57.90 59.95 1b35 n TYR 261 Cb 0.34 -0.98 -0.08 0.00 -0.38 0.00 0.00 39.34 38.23 1b35 n TYR 261 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 1b35 h ASP 262 N 0.00 0.39 0.00 9.48 3.32 -1.97 -3.03 116.42 124.61 1b35 h ASP 262 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1b35 h ASP 262 Cb 0.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1b35 h ASP 262 CO 0.00 1.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.74 1b35 n ALA 263 N -2.51 1.91 -3.44 3.45 0.00 0.41 -3.71 120.51 116.62 1b35 n ALA 263 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1b35 n ALA 263 Cb 0.91 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 1b35 n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b35 n ALA 264 N 0.52 3.07 0.17 0.00 0.00 -1.15 -4.89 120.51 118.23 1b35 n ALA 264 Ca 0.00 -3.78 0.06 0.00 0.00 0.00 0.00 53.44 49.72 1b35 n ALA 264 Cb 0.20 -0.85 0.12 0.00 0.00 0.00 0.00 19.45 18.92 1b35 n ALA 264 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1b35 h GLN 265 N 4.84 0.00 -4.44 0.00 4.20 -1.84 -3.47 115.11 114.40 1b35 h GLN 265 Ca 0.17 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1b35 h GLN 265 Cb 0.82 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1b35 h GLN 265 CO 0.55 0.34 -0.06 1.63 -0.67 0.00 0.00 178.83 180.62 1b35 n LYS 266 N -3.21 -2.64 -1.43 1.46 5.02 -1.26 -4.75 118.16 111.35 1b35 n LYS 266 Ca 0.02 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1b35 n LYS 266 Cb 0.64 -4.58 -0.08 0.00 -0.02 0.00 0.00 35.03 31.00 1b35 n LYS 266 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b35 n ALA 267 N -2.25 6.53 -0.47 7.82 0.00 -1.26 -4.18 120.51 126.70 1b35 n ALA 267 Ca -0.03 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1b35 n ALA 267 Cb 0.47 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1b35 n ALA 267 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1b35 n HIS 268 N 1.47 -0.72 0.00 0.00 -0.00 -1.26 -5.14 115.22 109.57 1b35 n HIS 268 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.22 1b35 n HIS 268 Cb 0.59 0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.84 1b35 n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1b35 n ALA 269 N -1.79 0.00 -0.40 1.57 0.00 -1.26 -5.29 120.51 113.34 1b35 n ALA 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b35 n ALA 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1b35 n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50