#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f02 s LEU 1 N 0.00 4.46 -0.19 1.04 2.96 -1.26 -4.46 118.68 121.23 2f02 s LEU 1 Ca 0.00 1.62 -0.04 0.00 -0.22 0.00 0.00 54.13 55.50 2f02 s LEU 1 Cb 0.00 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 2f02 s LEU 1 CO 0.00 -0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.31 2f02 s ILE 2 N 0.10 3.61 -0.22 6.68 1.01 -0.05 -0.93 121.20 131.41 2f02 s ILE 2 Ca 0.44 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 2f02 s ILE 2 Cb -0.22 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2f02 s ILE 2 CO 0.27 0.45 0.12 -0.69 0.00 0.00 0.00 174.94 175.08 2f02 s VAL 3 N 0.98 5.13 -0.10 2.92 1.01 -0.61 -1.58 120.40 128.16 2f02 s VAL 3 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 2f02 s VAL 3 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2f02 s VAL 3 CO 0.01 0.39 0.12 0.42 0.00 0.00 0.00 175.10 176.04 2f02 s THR 4 N 0.78 5.28 -0.16 3.92 -4.23 -0.68 -1.37 115.64 119.18 2f02 s THR 4 Ca 0.06 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.63 2f02 s THR 4 Cb -0.13 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.39 2f02 s THR 4 CO 0.02 0.57 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.86 2f02 s VAL 5 N -1.05 2.96 0.13 2.29 1.01 0.01 -0.73 120.40 125.02 2f02 s VAL 5 Ca 0.17 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2f02 s VAL 5 Cb -0.12 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2f02 s VAL 5 CO 0.06 0.50 -0.10 -0.89 0.00 0.00 0.00 175.10 174.67 2f02 s THR 6 N 0.78 1.06 0.00 3.92 2.01 -0.41 -2.99 115.64 120.01 2f02 s THR 6 Ca -0.05 -1.91 0.00 0.00 0.31 0.00 0.00 61.69 60.04 2f02 s THR 6 Cb -0.15 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.68 2f02 s THR 6 CO 0.01 -0.69 0.00 -3.20 -0.69 0.00 0.00 174.62 170.05 2f02 n ASN 8 N 0.07 0.00 -4.26 3.53 5.15 -1.26 -3.37 115.26 115.13 2f02 n ASN 8 Ca -0.12 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.56 2f02 n ASN 8 Cb 0.60 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 40.03 2f02 n ASN 8 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2f02 s PRO 9 N 0.00 0.31 0.10 1.20 0.04 -1.26 -4.70 135.00 130.69 2f02 s PRO 9 Ca 0.00 -0.10 -0.19 0.00 0.04 0.00 0.00 61.00 60.75 2f02 s PRO 9 Cb 0.00 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.81 2f02 s PRO 9 CO 0.00 -2.68 0.47 0.45 0.04 0.00 0.00 177.00 175.28 2f02 s SER 10 N -4.36 -0.35 -0.40 6.66 0.15 -0.48 -4.31 113.70 110.60 2f02 s SER 10 Ca 0.70 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 57.06 2f02 s SER 10 Cb -0.09 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2f02 s SER 10 CO 0.54 -0.80 0.69 -0.63 1.20 0.00 0.00 173.24 174.23 2f02 s ILE 11 N -3.20 4.80 -0.42 6.45 1.01 -0.67 0.20 121.20 129.37 2f02 s ILE 11 Ca -0.01 0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 2f02 s ILE 11 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2f02 s ILE 11 CO -0.08 -0.50 0.96 -1.81 0.00 0.00 0.00 174.94 173.51 2f02 s ASP 12 N 1.93 6.61 -0.21 3.58 1.11 0.13 -0.80 116.67 129.02 2f02 s ASP 12 Ca 0.26 0.41 -0.09 0.00 0.18 0.00 0.00 52.55 53.31 2f02 s ASP 12 Cb -0.14 -2.47 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 2f02 s ASP 12 CO 0.18 -0.98 0.11 -0.63 1.18 0.00 0.00 175.17 175.03 2f02 s ILE 13 N 3.72 5.11 -0.18 0.77 1.01 0.09 -1.80 121.20 129.92 2f02 s ILE 13 Ca 0.39 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.14 2f02 s ILE 13 Cb -0.11 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.05 2f02 s ILE 13 CO 0.23 0.40 -0.15 -0.55 0.00 0.00 0.00 174.94 174.88 2f02 s SER 14 N 0.71 3.10 -0.15 3.58 0.15 -0.39 -0.78 113.70 119.93 2f02 s SER 14 Ca 0.06 -0.69 -0.05 0.00 0.70 0.00 0.00 55.95 55.98 2f02 s SER 14 Cb -0.13 -1.31 -0.03 0.00 -1.71 0.00 0.00 66.02 62.84 2f02 s SER 14 CO 0.02 -0.07 0.01 -0.31 1.20 0.00 0.00 173.24 174.08 2f02 s TYR 15 N 1.38 3.13 -0.28 3.44 1.51 -0.06 -1.93 117.35 124.55 2f02 s TYR 15 Ca 0.03 -0.07 -0.10 0.00 -1.01 0.00 0.00 57.07 55.92 2f02 s TYR 15 Cb -0.14 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2f02 s TYR 15 CO -0.11 0.14 0.14 -0.51 -1.11 0.00 0.00 175.55 174.10 2f02 s LEU 16 N 0.11 3.87 0.16 -1.29 1.02 -0.71 -0.84 118.68 121.01 2f02 s LEU 16 Ca 0.02 -0.21 0.11 0.00 0.02 0.00 0.00 54.13 54.06 2f02 s LEU 16 Cb -0.13 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 2f02 s LEU 16 CO 0.02 -0.09 -0.24 -0.76 0.02 0.00 0.00 176.35 175.30 2f02 s LEU 17 N 1.68 2.38 -0.02 1.79 1.02 -0.85 -4.65 118.68 120.03 2f02 s LEU 17 Ca 0.06 -0.81 -0.23 0.00 0.02 0.00 0.00 54.13 53.17 2f02 s LEU 17 Cb -0.16 -1.11 -0.21 0.00 0.02 0.00 0.00 46.19 44.73 2f02 s LEU 17 CO 0.07 0.11 1.14 0.44 0.02 0.00 0.00 176.35 178.13 2f02 h ASP 18 N 3.51 0.24 -3.88 2.29 3.32 -1.95 -3.40 116.42 116.54 2f02 h ASP 18 Ca -0.47 -0.67 -0.18 0.00 0.02 0.00 0.00 57.03 55.73 2f02 h ASP 18 Cb 1.19 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.41 2f02 h ASP 18 CO 0.45 0.87 -0.49 -1.00 -1.72 0.00 0.00 179.24 177.34 2f02 s HIS 19 N -3.56 -0.20 -0.66 4.55 3.76 -1.26 -4.33 115.29 113.60 2f02 s HIS 19 Ca -0.15 0.48 -0.21 0.00 -0.15 0.00 0.00 55.06 55.02 2f02 s HIS 19 Cb 0.02 0.07 0.08 0.00 1.11 0.00 0.00 32.58 33.86 2f02 s HIS 19 CO 0.74 -0.12 0.90 -1.17 -0.85 0.00 0.00 174.74 174.24 2f02 s LEU 20 N 0.00 4.74 -0.28 0.89 2.96 -1.26 -5.02 118.68 120.71 2f02 s LEU 20 Ca -0.01 -1.20 -0.25 0.00 -0.22 0.00 0.00 54.13 52.45 2f02 s LEU 20 Cb -0.02 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2f02 s LEU 20 CO 0.00 -1.32 0.86 -0.54 -1.32 0.00 0.00 176.35 174.03 2f02 s LYS 21 N 3.55 4.08 0.57 1.98 1.02 -1.26 -5.04 119.74 124.65 2f02 s LYS 21 Ca 0.20 0.84 -0.14 0.00 0.02 0.00 0.00 55.97 56.89 2f02 s LYS 21 Cb -0.18 -3.69 -0.06 0.00 -0.52 0.00 0.00 37.83 33.38 2f02 s LYS 21 CO 0.08 -0.64 1.01 -0.51 -0.92 0.00 0.00 175.35 174.37 2f02 s LEU 22 N 3.02 3.43 -1.59 3.17 1.43 -1.26 -3.86 118.68 123.00 2f02 s LEU 22 Ca 0.36 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 2f02 s LEU 22 Cb -0.14 -4.49 0.10 0.00 0.03 0.00 0.00 46.19 41.68 2f02 s LEU 22 CO 0.10 -0.77 0.65 -0.67 0.23 0.00 0.00 176.35 175.89 2f02 n ASP 23 N -2.17 -2.24 -3.42 2.29 2.03 -1.26 -4.93 116.55 106.85 2f02 n ASP 23 Ca 0.06 -1.01 -0.05 0.00 0.52 0.00 0.00 54.79 54.31 2f02 n ASP 23 Cb 0.54 -2.87 0.01 0.00 -0.72 0.00 0.00 41.12 38.08 2f02 n ASP 23 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2f02 s THR 24 N -3.55 0.00 0.08 5.18 -1.32 -1.25 -5.15 115.64 109.62 2f02 s THR 24 Ca 0.47 -0.76 -0.27 0.00 -1.21 0.00 0.00 61.69 59.91 2f02 s THR 24 Cb -0.25 -2.53 -0.06 0.00 -1.51 0.00 0.00 72.50 68.15 2f02 s THR 24 CO 0.91 0.00 0.84 -0.69 -2.21 0.00 0.00 174.62 173.47 2f02 s VAL 25 N -2.72 4.62 -0.16 5.08 1.01 -1.26 -4.93 120.40 122.03 2f02 s VAL 25 Ca 0.16 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.95 2f02 s VAL 25 Cb -0.03 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2f02 s VAL 25 CO 0.06 0.36 -0.18 0.20 0.00 0.00 0.00 175.10 175.54 2f02 s ASN 26 N -0.13 3.36 -0.08 3.32 0.01 -1.26 -4.94 114.94 115.22 2f02 s ASN 26 Ca 0.41 -0.56 0.01 0.00 -0.71 0.00 0.00 52.86 52.01 2f02 s ASN 26 Cb -0.22 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 2f02 s ASN 26 CO 0.26 0.06 -0.09 -0.13 -1.51 0.00 0.00 177.10 175.68 2f02 s ARG 27 N 0.96 2.84 -0.07 -0.60 0.52 -1.26 -5.12 118.95 116.23 2f02 s ARG 27 Ca -0.03 -0.59 -0.16 0.00 -0.52 0.00 0.00 55.73 54.42 2f02 s ARG 27 Cb -0.15 -2.57 0.03 0.00 0.52 0.00 0.00 34.95 32.78 2f02 s ARG 27 CO -0.04 0.57 0.39 -0.08 0.02 0.00 0.00 175.30 176.16 2f02 s THR 28 N -0.56 0.03 -2.14 0.02 -1.32 -1.26 -5.00 115.64 105.41 2f02 s THR 28 Ca 0.08 -0.25 0.23 0.00 -1.21 0.00 0.00 61.69 60.54 2f02 s THR 28 Cb -0.12 -0.64 0.01 0.00 -1.51 0.00 0.00 72.50 70.24 2f02 s THR 28 CO 0.02 -0.14 1.11 -1.54 -2.21 0.00 0.00 174.62 171.86 2f02 n SER 29 N 1.79 2.13 -4.40 8.08 3.41 -1.26 -4.81 113.62 118.55 2f02 n SER 29 Ca -0.18 -1.56 -0.45 0.00 -0.26 0.00 0.00 58.87 56.42 2f02 n SER 29 Cb 0.56 0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2f02 n SER 29 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2f02 s GLN 30 N -2.43 4.13 -0.04 4.33 -1.52 -1.26 -4.97 119.66 117.90 2f02 s GLN 30 Ca 0.20 -2.88 0.02 0.00 -1.95 0.00 0.00 55.36 50.74 2f02 s GLN 30 Cb 0.18 -4.81 0.01 0.00 -0.22 0.00 0.00 33.01 28.18 2f02 s GLN 30 CO 0.54 -1.51 -0.08 0.08 -0.25 0.00 0.00 175.29 174.08 2f02 s VAL 31 N 0.20 0.75 0.08 1.09 1.01 -1.26 -1.74 120.40 120.53 2f02 s VAL 31 Ca 0.36 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2f02 s VAL 31 Cb -0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2f02 s VAL 31 CO -0.04 0.26 -0.20 0.42 0.00 0.00 0.00 175.10 175.54 2f02 s THR 32 N 0.59 1.64 -0.14 3.92 -4.23 -0.81 -4.99 115.64 111.62 2f02 s THR 32 Ca -0.09 -1.39 -0.03 0.00 -1.18 0.00 0.00 61.69 59.00 2f02 s THR 32 Cb -0.13 -1.47 0.05 0.00 1.34 0.00 0.00 72.50 72.29 2f02 s THR 32 CO 0.01 0.03 0.04 -0.54 -0.54 0.00 0.00 174.62 173.62 2f02 s LYS 33 N -1.61 0.44 0.03 3.99 1.02 -1.26 -1.26 119.74 121.09 2f02 s LYS 33 Ca 0.06 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 55.95 2f02 s LYS 33 Cb -0.09 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 2f02 s LYS 33 CO 0.03 -0.52 -0.08 0.99 -0.92 0.00 0.00 175.35 174.84 2f02 s THR 34 N 1.98 0.62 0.17 2.17 2.01 -0.75 -4.95 115.64 116.89 2f02 s THR 34 Ca 0.02 -0.79 -0.34 0.00 0.31 0.00 0.00 61.69 60.89 2f02 s THR 34 Cb -0.15 -0.61 -0.14 0.00 0.01 0.00 0.00 72.50 71.61 2f02 s THR 34 CO -0.07 -0.14 1.61 -2.65 -0.69 0.00 0.00 174.62 172.67 2f02 n PRO 35 N 2.02 2.26 -4.40 4.92 -0.02 -1.26 -0.70 135.00 137.83 2f02 n PRO 35 Ca -0.19 0.82 -0.22 0.00 -2.02 0.00 0.00 63.50 61.89 2f02 n PRO 35 Cb 0.56 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 2f02 n PRO 35 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2f02 s GLY 36 N 1.00 2.46 0.00 -1.23 0.00 0.13 -4.78 107.32 104.89 2f02 s GLY 36 Ca 0.78 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2f02 s GLY 36 CO 0.37 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.43 2f02 n GLY 37 N -0.76 2.64 0.22 0.20 0.00 -1.26 -1.39 105.19 104.84 2f02 n GLY 37 Ca 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 2f02 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f02 h LYS 38 N 0.00 0.29 0.00 1.61 1.57 -1.89 -2.23 116.57 115.92 2f02 h LYS 38 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2f02 h LYS 38 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2f02 h LYS 38 CO 0.00 0.19 -0.18 0.78 -0.57 0.00 0.00 179.45 179.67 2f02 h GLY 39 N 0.30 0.00 1.82 3.86 0.00 -1.82 -1.81 103.07 105.41 2f02 h GLY 39 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.39 2f02 h GLY 39 CO -0.33 0.00 -1.02 1.41 0.00 0.00 0.00 176.54 176.60 2f02 h LEU 40 N 0.00 0.21 -0.22 3.11 3.38 -1.68 -1.67 115.31 118.44 2f02 h LEU 40 Ca -0.00 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2f02 h LEU 40 Cb 0.58 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2f02 h LEU 40 CO 0.02 1.10 0.10 0.78 0.09 0.00 0.00 178.44 180.53 2f02 h ASN 41 N 0.06 0.15 -0.29 -0.43 2.35 -0.99 -1.96 115.58 114.47 2f02 h ASN 41 Ca -0.06 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2f02 h ASN 41 Cb 1.72 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 40.03 2f02 h ASN 41 CO 0.15 0.12 0.02 0.58 -1.65 0.00 0.00 177.43 176.65 2f02 h VAL 42 N 0.22 0.82 -0.37 2.81 2.07 -1.32 -2.39 116.25 118.08 2f02 h VAL 42 Ca 0.09 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2f02 h VAL 42 Cb 0.03 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2f02 h VAL 42 CO -0.07 0.02 0.18 0.74 0.02 0.00 0.00 177.57 178.46 2f02 h THR 43 N 0.11 0.97 -0.59 2.57 2.02 -1.12 -1.68 112.91 115.19 2f02 h THR 43 Ca 0.14 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 2f02 h THR 43 Cb 0.17 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2f02 h THR 43 CO -0.21 0.07 -0.03 0.03 0.37 0.00 0.00 175.52 175.74 2f02 h ARG 44 N 0.36 1.05 -0.28 6.66 3.08 -1.20 -1.68 114.38 122.38 2f02 h ARG 44 Ca 0.16 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 2f02 h ARG 44 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2f02 h ARG 44 CO -0.12 1.05 -0.07 0.28 -1.07 0.00 0.00 179.97 180.04 2f02 h VAL 45 N 0.95 1.28 -0.93 2.04 2.07 -1.25 -0.64 116.25 119.77 2f02 h VAL 45 Ca 0.16 -1.09 0.10 0.00 0.82 0.00 0.00 66.70 66.69 2f02 h VAL 45 Cb 0.59 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 2f02 h VAL 45 CO 0.04 0.35 0.57 0.40 0.02 0.00 0.00 177.57 178.95 2f02 h ILE 46 N 0.31 0.94 -0.24 4.57 2.04 -1.20 -0.08 117.51 123.85 2f02 h ILE 46 Ca 0.07 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2f02 h ILE 46 Cb 0.55 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2f02 h ILE 46 CO 0.03 0.17 0.07 -0.74 0.00 0.00 0.00 178.15 177.68 2f02 h HIS 47 N 0.95 0.40 -0.69 1.37 2.76 -1.01 -0.94 115.15 117.98 2f02 h HIS 47 Ca 0.45 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.61 2f02 h HIS 47 Cb 0.39 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 2f02 h HIS 47 CO -0.03 0.46 0.46 -0.44 -1.30 0.00 0.00 177.93 177.08 2f02 h ASP 48 N 0.22 0.71 0.99 3.26 3.32 -0.58 -2.02 116.42 122.32 2f02 h ASP 48 Ca 0.08 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2f02 h ASP 48 Cb 0.25 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2f02 h ASP 48 CO -0.00 0.49 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.84 2f02 h LEU 49 N 0.82 0.00 0.00 1.55 3.38 -0.80 -3.43 115.31 116.83 2f02 h LEU 49 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2f02 h LEU 49 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2f02 h LEU 49 CO -0.08 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2f02 n GLY 50 N 0.09 1.07 3.77 0.83 0.00 -0.76 -5.09 105.19 105.10 2f02 n GLY 50 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2f02 n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f02 s GLY 51 N -1.91 1.63 -0.48 -0.02 0.00 -0.39 -5.01 107.32 101.13 2f02 s GLY 51 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 44.72 44.45 2f02 s GLY 51 CO 0.00 0.34 0.56 -0.35 0.00 0.00 0.00 173.10 173.65 2f02 s ASP 52 N -3.69 6.21 0.08 1.64 2.15 -1.26 -4.65 116.67 117.15 2f02 s ASP 52 Ca 0.61 -0.90 0.06 0.00 0.43 0.00 0.00 52.55 52.75 2f02 s ASP 52 Cb -0.16 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2f02 s ASP 52 CO 0.55 -0.80 -0.16 0.54 -0.17 0.00 0.00 175.17 175.14 2f02 s VAL 53 N 2.41 1.26 -0.03 1.11 0.11 -1.26 -0.87 120.40 123.13 2f02 s VAL 53 Ca 0.13 -1.35 0.01 0.00 -2.93 0.00 0.00 61.98 57.84 2f02 s VAL 53 Cb -0.19 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.50 2f02 s VAL 53 CO 0.12 -0.18 -0.01 -0.51 -3.33 0.00 0.00 175.10 171.19 2f02 s ILE 54 N -1.24 0.25 -0.11 7.04 2.07 -0.61 -4.34 121.20 124.25 2f02 s ILE 54 Ca 0.00 0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.12 2f02 s ILE 54 Cb -0.10 -0.32 -0.05 0.00 0.13 0.00 0.00 42.46 42.12 2f02 s ILE 54 CO 0.03 0.15 0.36 0.00 -1.91 0.00 0.00 174.94 173.57 2f02 s ALA 55 N 0.91 3.60 0.33 1.50 0.00 -0.95 -1.68 121.76 125.47 2f02 s ALA 55 Ca -0.10 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2f02 s ALA 55 Cb -0.13 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2f02 s ALA 55 CO -0.01 0.19 0.18 -0.08 0.00 0.00 0.00 175.76 176.04 2f02 s THR 56 N 0.07 0.28 -5.00 0.00 -1.32 0.09 -0.26 115.64 109.50 2f02 s THR 56 Ca 0.20 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.68 2f02 s THR 56 Cb -0.14 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2f02 s THR 56 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2f02 n GLY 57 N -0.64 0.46 3.12 6.08 0.00 -1.26 -1.28 105.19 111.66 2f02 n GLY 57 Ca 0.01 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 2f02 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f02 s VAL 58 N -3.85 1.33 -0.03 1.61 -7.23 -1.22 -1.40 120.40 109.61 2f02 s VAL 58 Ca 0.00 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 2f02 s VAL 58 Cb 0.00 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2f02 s VAL 58 CO 0.00 0.38 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.24 2f02 s LEU 59 N -0.01 1.98 -0.04 1.32 1.43 -0.46 -4.70 118.68 118.21 2f02 s LEU 59 Ca -0.02 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2f02 s LEU 59 Cb -0.10 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.17 2f02 s LEU 59 CO 0.01 0.19 -0.11 -0.83 0.23 0.00 0.00 176.35 175.85 2f02 s GLY 60 N -0.23 0.67 0.00 -3.19 0.00 -1.26 -1.63 107.32 101.68 2f02 s GLY 60 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.33 2f02 s GLY 60 CO 0.01 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.64 2f02 n GLY 61 N 3.40 0.06 0.13 0.20 0.00 -1.25 -1.49 105.19 106.24 2f02 n GLY 61 Ca -0.20 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 2f02 n GLY 61 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f02 h PHE 62 N 0.00 0.49 -0.58 1.61 0.04 -1.95 -1.53 116.94 115.03 2f02 h PHE 62 Ca 0.00 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.44 2f02 h PHE 62 Cb 0.00 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2f02 h PHE 62 CO 0.00 1.16 0.26 0.45 -0.60 0.00 0.00 178.31 179.58 2f02 h HIS 63 N 0.14 0.85 -0.80 -0.55 3.86 -1.87 -1.09 115.15 115.69 2f02 h HIS 63 Ca -0.09 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 2f02 h HIS 63 Cb 1.72 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 29.88 2f02 h HIS 63 CO 0.05 0.66 0.51 0.78 0.86 0.00 0.00 177.93 180.80 2f02 h GLY 64 N 0.79 1.15 1.64 2.45 0.00 -1.22 -2.47 103.07 105.40 2f02 h GLY 64 Ca 0.20 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2f02 h GLY 64 CO -0.02 0.34 -0.18 0.00 0.00 0.00 0.00 176.54 176.67 2f02 h ALA 65 N 1.33 1.23 0.01 3.60 0.00 -0.96 -1.52 119.26 122.94 2f02 h ALA 65 Ca 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f02 h ALA 65 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2f02 h ALA 65 CO -0.11 0.50 -0.00 0.35 0.00 0.00 0.00 179.25 179.99 2f02 h PHE 66 N 0.40 -0.01 -0.34 0.00 3.57 -0.98 -1.12 116.94 118.46 2f02 h PHE 66 Ca 0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2f02 h PHE 66 Cb 0.55 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2f02 h PHE 66 CO 0.02 0.04 0.18 0.82 -2.23 0.00 0.00 178.31 177.14 2f02 h ILE 67 N -0.05 1.01 -0.98 1.41 2.04 -1.17 -0.94 117.51 118.83 2f02 h ILE 67 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2f02 h ILE 67 Cb 0.05 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2f02 h ILE 67 CO 0.00 0.07 0.63 0.00 0.00 0.00 0.00 178.15 178.85 2f02 h ALA 68 N 1.17 1.24 -0.62 1.87 0.00 -1.23 -1.76 119.26 119.92 2f02 h ALA 68 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2f02 h ALA 68 Cb 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2f02 h ALA 68 CO -0.08 0.66 0.03 -0.97 0.00 0.00 0.00 179.25 178.89 2f02 h ASN 69 N 1.33 1.04 -0.43 0.00 -0.00 -0.68 -1.44 115.58 115.40 2f02 h ASN 69 Ca 0.36 -0.29 -0.04 0.00 -0.00 0.00 0.00 56.30 56.32 2f02 h ASN 69 Cb -0.12 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 37.90 2f02 h ASN 69 CO -0.07 1.08 0.10 -0.33 -0.00 0.00 0.00 177.43 178.20 2f02 h GLU 70 N 0.98 0.70 -0.72 6.67 4.39 -0.78 -1.36 114.58 124.46 2f02 h GLU 70 Ca 0.18 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2f02 h GLU 70 Cb 0.52 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2f02 h GLU 70 CO 0.03 0.71 0.45 -0.07 -1.16 0.00 0.00 179.01 178.96 2f02 h LEU 71 N 0.57 0.73 -0.69 1.33 3.38 -1.27 -2.33 115.31 117.02 2f02 h LEU 71 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2f02 h LEU 71 Cb 0.33 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2f02 h LEU 71 CO 0.00 0.50 0.45 0.50 0.09 0.00 0.00 178.44 179.99 2f02 h LYS 72 N 0.87 0.91 -0.39 1.13 3.64 -0.94 -1.84 116.57 119.95 2f02 h LYS 72 Ca 0.29 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2f02 h LYS 72 Cb 0.04 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2f02 h LYS 72 CO -0.12 0.61 0.11 0.87 -2.27 0.00 0.00 179.45 178.65 2f02 h LYS 73 N 0.94 0.56 -0.00 1.90 1.57 -0.98 -2.15 116.57 118.41 2f02 h LYS 73 Ca 0.25 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2f02 h LYS 73 Cb -0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2f02 h LYS 73 CO -0.05 0.51 -0.03 0.00 -0.57 0.00 0.00 179.45 179.31 2f02 n ALA 74 N -2.47 2.62 -3.24 3.86 0.00 -0.90 -4.93 120.51 115.45 2f02 n ALA 74 Ca 0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 2f02 n ALA 74 Cb 0.18 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.24 2f02 n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f02 n ASN 75 N -1.05 -4.99 -4.47 0.00 3.02 -0.81 -5.02 115.26 101.95 2f02 n ASN 75 Ca 0.18 -0.36 -0.39 0.00 -0.03 0.00 0.00 54.58 53.97 2f02 n ASN 75 Cb 0.22 -3.58 -0.11 0.00 -0.61 0.00 0.00 39.78 35.69 2f02 n ASN 75 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2f02 s ILE 76 N -3.21 4.83 0.52 2.41 1.01 -0.74 -5.05 121.20 120.97 2f02 s ILE 76 Ca 0.40 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 2f02 s ILE 76 Cb -0.18 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 2f02 s ILE 76 CO 0.49 0.04 1.26 -2.65 0.00 0.00 0.00 174.94 174.09 2f02 n PRO 77 N 5.02 1.61 -3.79 2.79 -0.02 -1.26 -4.53 135.00 134.82 2f02 n PRO 77 Ca -0.13 0.59 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2f02 n PRO 77 Cb 0.49 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 2f02 n PRO 77 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2f02 s GLN 78 N -2.67 0.61 -0.42 -0.52 -2.07 -1.26 -2.23 119.66 111.10 2f02 s GLN 78 Ca 0.69 -0.24 0.09 0.00 -1.82 0.00 0.00 55.36 54.08 2f02 s GLN 78 Cb -0.44 0.27 0.34 0.00 -1.09 0.00 0.00 33.01 32.08 2f02 s GLN 78 CO 0.51 -0.16 1.00 0.00 -1.32 0.00 0.00 175.29 175.32 2f02 n ALA 79 N 1.35 0.47 -1.79 2.60 0.00 0.64 -4.88 120.51 118.91 2f02 n ALA 79 Ca -0.22 -2.17 -0.36 0.00 0.00 0.00 0.00 53.44 50.69 2f02 n ALA 79 Cb 0.56 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2f02 n ALA 79 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f02 s PHE 80 N -0.78 3.27 0.15 0.00 0.40 -1.25 -4.54 117.98 115.22 2f02 s PHE 80 Ca 0.28 1.64 -0.24 0.00 -0.60 0.00 0.00 56.93 58.02 2f02 s PHE 80 Cb 0.33 -3.09 -0.08 0.00 0.51 0.00 0.00 43.02 40.69 2f02 s PHE 80 CO -0.06 -0.56 0.73 0.99 0.70 0.00 0.00 175.22 177.02 2f02 s THR 81 N -1.72 4.45 0.17 0.64 2.01 -0.50 -4.89 115.64 115.81 2f02 s THR 81 Ca 0.58 1.59 -0.27 0.00 0.31 0.00 0.00 61.69 63.90 2f02 s THR 81 Cb -0.20 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 2f02 s THR 81 CO 0.26 0.52 0.84 -0.44 -0.69 0.00 0.00 174.62 175.11 2f02 s SER 82 N -1.15 7.46 0.25 3.53 0.01 -1.26 -1.36 113.70 121.17 2f02 s SER 82 Ca 0.34 1.73 0.07 0.00 1.31 0.00 0.00 55.95 59.40 2f02 s SER 82 Cb -0.22 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 2f02 s SER 82 CO 0.25 0.16 -0.10 0.27 0.41 0.00 0.00 173.24 174.22 2f02 s ILE 83 N -0.96 1.69 -0.05 1.44 -4.36 -0.64 -4.90 121.20 113.41 2f02 s ILE 83 Ca 0.38 -2.17 -0.22 0.00 -0.26 0.00 0.00 60.65 58.39 2f02 s ILE 83 Cb -0.24 -2.27 -0.31 0.00 1.25 0.00 0.00 42.46 40.89 2f02 s ILE 83 CO 0.28 -0.43 0.89 0.50 0.24 0.00 0.00 174.94 176.42 2f02 h LYS 84 N 2.40 0.29 -7.16 0.37 1.63 -1.91 -3.31 116.57 108.88 2f02 h LYS 84 Ca -0.39 -0.50 -0.49 0.00 -0.85 0.00 0.00 60.65 58.42 2f02 h LYS 84 Cb 1.23 0.19 0.06 0.00 -0.60 0.00 0.00 32.23 33.10 2f02 h LYS 84 CO 0.65 1.24 0.38 -1.21 -3.45 0.00 0.00 179.45 177.06 2f02 s GLU 85 N -2.42 3.40 0.11 1.90 2.02 -1.26 -4.31 118.70 118.14 2f02 s GLU 85 Ca -0.14 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 55.82 2f02 s GLU 85 Cb 0.01 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.13 2f02 s GLU 85 CO 0.83 -0.75 1.20 -1.21 0.02 0.00 0.00 175.26 175.35 2f02 s GLU 86 N -3.84 4.45 0.46 1.61 0.41 -1.26 -4.08 118.70 116.45 2f02 s GLU 86 Ca 0.65 1.82 -0.25 0.00 -0.41 0.00 0.00 54.97 56.78 2f02 s GLU 86 Cb -0.17 -3.30 -0.08 0.00 -1.78 0.00 0.00 34.13 28.80 2f02 s GLU 86 CO 0.33 -0.19 1.40 2.41 -0.49 0.00 0.00 175.26 178.72 2f02 n THR 87 N 3.38 2.86 -1.58 3.63 -1.04 -0.75 -4.01 114.28 116.78 2f02 n THR 87 Ca 0.07 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.28 2f02 n THR 87 Cb 0.46 -1.79 0.08 0.00 -1.82 0.00 0.00 70.33 67.26 2f02 n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f02 s ARG 88 N -2.45 2.26 0.06 -2.82 1.70 -1.26 -4.75 118.95 111.69 2f02 s ARG 88 Ca 0.62 0.67 0.02 0.00 -0.47 0.00 0.00 55.73 56.57 2f02 s ARG 88 Cb -0.45 -1.94 -0.04 0.00 -0.57 0.00 0.00 34.95 31.95 2f02 s ARG 88 CO 0.57 -1.50 0.12 -0.51 -1.08 0.00 0.00 175.30 172.89 2f02 s ASP 89 N -3.92 5.80 -0.05 -2.89 1.01 -1.26 -1.67 116.67 113.68 2f02 s ASP 89 Ca 0.60 0.10 0.06 0.00 0.71 0.00 0.00 52.55 54.02 2f02 s ASP 89 Cb -0.14 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 2f02 s ASP 89 CO 0.54 0.19 -0.25 -0.44 0.21 0.00 0.00 175.17 175.42 2f02 s SER 90 N -2.30 3.08 -0.18 0.27 0.01 0.02 -4.14 113.70 110.46 2f02 s SER 90 Ca 0.30 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 2f02 s SER 90 Cb -0.12 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 2f02 s SER 90 CO 0.22 0.26 0.04 -0.63 0.41 0.00 0.00 173.24 173.54 2f02 s ILE 91 N -0.22 4.58 -0.20 1.44 -1.09 -0.51 -0.73 121.20 124.47 2f02 s ILE 91 Ca -0.02 -0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.31 2f02 s ILE 91 Cb -0.13 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.72 2f02 s ILE 91 CO 0.03 0.46 -0.14 0.00 -1.23 0.00 0.00 174.94 174.06 2f02 s ALA 92 N 0.48 2.15 -0.31 9.38 0.00 0.04 -1.47 121.76 132.03 2f02 s ALA 92 Ca 0.02 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 2f02 s ALA 92 Cb -0.13 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2f02 s ALA 92 CO 0.01 -0.68 0.19 0.42 0.00 0.00 0.00 175.76 175.70 2f02 s ILE 93 N 1.34 5.02 -0.29 0.00 1.01 -0.06 -0.88 121.20 127.34 2f02 s ILE 93 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 2f02 s ILE 93 Cb -0.15 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2f02 s ILE 93 CO -0.09 0.10 0.16 -0.76 0.00 0.00 0.00 174.94 174.34 2f02 s LEU 94 N 1.69 3.96 -0.22 2.97 1.43 -0.02 -0.62 118.68 127.88 2f02 s LEU 94 Ca 0.06 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2f02 s LEU 94 Cb -0.17 -2.04 0.10 0.00 0.03 0.00 0.00 46.19 44.11 2f02 s LEU 94 CO 0.09 -0.11 0.48 -1.38 0.23 0.00 0.00 176.35 175.66 2f02 s HIS 95 N 1.68 -0.92 -1.41 0.29 -3.43 -0.75 -2.00 115.29 108.75 2f02 s HIS 95 Ca 0.06 1.72 -0.10 0.00 -0.80 0.00 0.00 55.06 55.94 2f02 s HIS 95 Cb -0.16 0.43 0.03 0.00 -1.43 0.00 0.00 32.58 31.44 2f02 s HIS 95 CO 0.08 -0.52 1.10 0.39 -2.00 0.00 0.00 174.74 173.79 2f02 n GLU 96 N 5.31 -7.26 -0.99 -0.38 1.02 -1.26 -0.84 120.64 116.24 2f02 n GLU 96 Ca -0.10 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2f02 n GLU 96 Cb 0.50 -5.80 0.00 0.00 -0.02 0.00 0.00 31.44 26.12 2f02 n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f02 n GLY 97 N -1.91 0.75 3.93 0.62 0.00 -1.26 -5.04 105.19 102.28 2f02 n GLY 97 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2f02 n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f02 s ASN 98 N -2.54 6.36 -0.35 1.61 0.01 -0.02 -5.08 114.94 114.92 2f02 s ASN 98 Ca 0.00 0.25 0.02 0.00 -0.71 0.00 0.00 52.86 52.41 2f02 s ASN 98 Cb 0.00 -1.94 0.11 0.00 0.41 0.00 0.00 41.25 39.82 2f02 s ASN 98 CO 0.00 0.06 0.11 -1.58 -1.51 0.00 0.00 177.10 174.17 2f02 s GLN 99 N -3.09 1.16 -0.35 -0.60 0.74 -1.26 -1.81 119.66 114.45 2f02 s GLN 99 Ca 0.36 -1.59 -0.14 0.00 0.05 0.00 0.00 55.36 54.03 2f02 s GLN 99 Cb -0.11 -2.59 -0.01 0.00 1.10 0.00 0.00 33.01 31.40 2f02 s GLN 99 CO 0.28 -1.00 0.30 0.99 -0.55 0.00 0.00 175.29 175.32 2f02 s THR 100 N 1.07 5.23 0.09 -0.34 2.01 0.21 -4.91 115.64 119.01 2f02 s THR 100 Ca 0.12 -0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.05 2f02 s THR 100 Cb -0.19 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2f02 s THR 100 CO -0.14 -0.07 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.01 2f02 s GLU 101 N 1.86 2.19 -0.11 4.92 2.02 -1.26 -0.88 118.70 127.44 2f02 s GLU 101 Ca 0.09 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2f02 s GLU 101 Cb -0.17 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.75 2f02 s GLU 101 CO 0.11 0.52 -0.09 0.42 0.02 0.00 0.00 175.26 176.24 2f02 s ILE 102 N -1.20 1.11 -0.05 -1.63 1.01 -0.54 -5.01 121.20 114.89 2f02 s ILE 102 Ca 0.21 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2f02 s ILE 102 Cb -0.11 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2f02 s ILE 102 CO 0.13 0.38 -0.16 -0.76 0.00 0.00 0.00 174.94 174.53 2f02 s LEU 103 N 1.52 2.63 0.06 2.97 1.43 -1.26 -1.42 118.68 124.61 2f02 s LEU 103 Ca 0.02 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2f02 s LEU 103 Cb -0.13 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 2f02 s LEU 103 CO -0.07 0.33 0.30 -1.61 0.23 0.00 0.00 176.35 175.53 2f02 s GLU 104 N -0.64 3.58 0.36 1.70 2.02 -1.26 -5.00 118.70 119.45 2f02 s GLU 104 Ca 0.10 -0.12 0.05 0.00 0.02 0.00 0.00 54.97 55.02 2f02 s GLU 104 Cb -0.11 -3.00 0.67 0.00 0.10 0.00 0.00 34.13 31.79 2f02 s GLU 104 CO 0.01 0.58 1.91 0.00 0.02 0.00 0.00 175.26 177.78 2f02 h ALA 105 N 3.49 1.45 0.00 5.21 0.00 -2.00 -3.49 119.26 123.91 2f02 h ALA 105 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2f02 h ALA 105 Cb 1.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2f02 h ALA 105 CO 0.70 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.75 2f02 n GLY 106 N -0.99 -2.08 3.79 0.00 0.00 -1.26 -4.66 105.19 99.99 2f02 n GLY 106 Ca 0.01 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 2f02 n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f02 s PRO 107 N -0.12 2.38 -0.22 1.61 0.04 -1.26 -4.90 135.00 132.54 2f02 s PRO 107 Ca 0.00 0.90 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 2f02 s PRO 107 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2f02 s PRO 107 CO 0.00 -1.48 0.08 0.99 0.04 0.00 0.00 177.00 176.63 2f02 s THR 108 N -3.03 4.58 -0.02 1.26 2.01 -1.26 -3.63 115.64 115.54 2f02 s THR 108 Ca 0.60 -0.09 -0.23 0.00 0.31 0.00 0.00 61.69 62.27 2f02 s THR 108 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2f02 s THR 108 CO 0.55 0.38 0.70 -0.69 -0.69 0.00 0.00 174.62 174.88 2f02 s VAL 109 N 1.11 4.94 0.39 3.82 1.01 -0.47 -4.74 120.40 126.46 2f02 s VAL 109 Ca 0.05 1.47 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 2f02 s VAL 109 Cb -0.14 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2f02 s VAL 109 CO 0.03 0.31 0.75 -0.94 0.00 0.00 0.00 175.10 175.25 2f02 s SER 110 N 0.40 6.53 0.33 3.32 1.04 -1.26 -4.52 113.70 119.53 2f02 s SER 110 Ca 0.37 1.10 0.11 0.00 0.48 0.00 0.00 55.95 58.02 2f02 s SER 110 Cb -0.19 -2.31 0.94 0.00 0.10 0.00 0.00 66.02 64.57 2f02 s SER 110 CO 0.19 -0.37 1.72 -0.65 0.98 0.00 0.00 173.24 175.11 2f02 h PRO 111 N 1.34 0.51 -0.58 4.02 0.11 -1.97 0.26 132.00 135.67 2f02 h PRO 111 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2f02 h PRO 111 Cb 1.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2f02 h PRO 111 CO 0.64 0.33 0.01 1.49 -0.21 0.00 0.00 178.00 180.27 2f02 h GLU 112 N 0.52 1.02 -0.31 1.05 4.57 -1.99 -1.31 114.58 118.13 2f02 h GLU 112 Ca 0.66 -0.32 -0.13 0.00 -1.18 0.00 0.00 59.36 58.39 2f02 h GLU 112 Cb 1.34 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2f02 h GLU 112 CO -0.48 1.00 -0.34 0.93 -1.18 0.00 0.00 179.01 178.95 2f02 h GLU 113 N 0.92 0.68 0.04 1.92 5.08 -1.51 -1.36 114.58 120.35 2f02 h GLU 113 Ca 0.17 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2f02 h GLU 113 Cb 0.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2f02 h GLU 113 CO 0.03 0.92 -0.02 0.82 -1.00 0.00 0.00 179.01 179.76 2f02 h ILE 114 N 0.58 0.98 -0.79 3.13 2.04 -0.84 0.10 117.51 122.70 2f02 h ILE 114 Ca 0.06 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2f02 h ILE 114 Cb 0.85 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2f02 h ILE 114 CO 0.07 0.01 0.48 -1.28 0.00 0.00 0.00 178.15 177.43 2f02 h SER 115 N -0.07 0.74 -0.53 1.72 0.87 -1.13 -0.67 113.55 114.47 2f02 h SER 115 Ca -0.01 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2f02 h SER 115 Cb 0.06 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2f02 h SER 115 CO 0.01 0.47 0.25 0.78 -0.53 0.00 0.00 176.83 177.81 2f02 h ASN 116 N 0.87 0.70 -0.57 6.23 2.35 -0.94 -2.23 115.58 121.99 2f02 h ASN 116 Ca 0.35 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2f02 h ASN 116 Cb 0.18 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2f02 h ASN 116 CO -0.18 0.64 0.37 0.15 -1.65 0.00 0.00 177.43 176.76 2f02 h PHE 117 N 0.71 0.72 -0.26 1.19 3.57 -0.23 -2.55 116.94 120.09 2f02 h PHE 117 Ca 0.18 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2f02 h PHE 117 Cb 0.13 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2f02 h PHE 117 CO -0.00 0.46 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.35 2f02 h LEU 118 N 0.77 0.41 -0.35 0.59 3.38 -0.91 0.04 115.31 119.24 2f02 h LEU 118 Ca 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2f02 h LEU 118 Cb -0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2f02 h LEU 118 CO -0.04 0.57 0.09 -0.33 0.09 0.00 0.00 178.44 178.81 2f02 h GLU 119 N 0.40 0.56 -0.50 1.13 5.08 -1.25 -1.84 114.58 118.15 2f02 h GLU 119 Ca 0.08 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2f02 h GLU 119 Cb 0.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2f02 h GLU 119 CO 0.03 0.60 0.26 -0.97 -1.00 0.00 0.00 179.01 177.93 2f02 h ASN 120 N 0.41 0.63 -0.65 1.42 -0.00 -1.03 -2.94 115.58 113.43 2f02 h ASN 120 Ca 0.11 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2f02 h ASN 120 Cb 0.29 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 38.42 2f02 h ASN 120 CO 0.00 0.56 0.41 0.15 -0.00 0.00 0.00 177.43 178.55 2f02 h PHE 121 N 0.66 0.83 -0.61 0.67 3.57 -0.88 -1.75 116.94 119.42 2f02 h PHE 121 Ca 0.17 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.80 2f02 h PHE 121 Cb 0.08 -0.28 -0.08 0.00 2.79 0.00 0.00 35.95 38.45 2f02 h PHE 121 CO -0.01 0.54 0.16 -0.44 -2.23 0.00 0.00 178.31 176.32 2f02 h ASP 122 N 0.88 0.06 -0.43 0.41 3.32 -1.21 -1.98 116.42 117.47 2f02 h ASP 122 Ca 0.24 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 2f02 h ASP 122 Cb -0.07 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2f02 h ASP 122 CO -0.05 0.04 0.02 1.56 -1.72 0.00 0.00 179.24 179.08 2f02 h GLN 123 N 0.30 0.75 -0.68 3.56 4.20 -1.28 -3.25 115.11 118.70 2f02 h GLN 123 Ca 0.32 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2f02 h GLN 123 Cb 0.47 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2f02 h GLN 123 CO -0.39 0.81 0.20 -0.07 -0.67 0.00 0.00 178.83 178.71 2f02 h LEU 124 N 0.59 1.00 -0.06 1.46 3.38 -0.80 -3.18 115.31 117.70 2f02 h LEU 124 Ca 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f02 h LEU 124 Cb 0.46 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2f02 h LEU 124 CO 0.02 0.95 0.00 2.30 0.09 0.00 0.00 178.44 181.80 2f02 n ILE 125 N -4.31 0.40 0.05 1.22 -5.35 -0.79 -2.74 119.36 107.84 2f02 n ILE 125 Ca 0.05 0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2f02 n ILE 125 Cb 0.23 -0.68 0.31 0.00 -1.74 0.00 0.00 39.64 37.76 2f02 n ILE 125 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2f02 h LYS 126 N 0.00 0.40 -0.00 6.28 1.57 -1.61 -2.97 116.57 120.23 2f02 h LYS 126 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2f02 h LYS 126 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2f02 h LYS 126 CO 0.00 0.51 -0.42 0.00 -0.57 0.00 0.00 179.45 178.97 2f02 n GLN 127 N -4.24 0.48 -3.65 3.15 10.64 -1.11 -4.99 117.38 117.66 2f02 n GLN 127 Ca 0.00 -0.30 -0.30 0.00 -1.83 0.00 0.00 57.00 54.57 2f02 n GLN 127 Cb 0.29 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.13 2f02 n GLN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2f02 s ALA 128 N -2.73 3.79 -0.18 2.61 0.00 -1.12 -4.59 121.76 119.54 2f02 s ALA 128 Ca 0.18 -0.62 0.11 0.00 0.00 0.00 0.00 51.96 51.62 2f02 s ALA 128 Cb 0.18 -2.11 -0.19 0.00 0.00 0.00 0.00 23.12 21.01 2f02 s ALA 128 CO 0.62 0.58 -0.01 0.39 0.00 0.00 0.00 175.76 177.34 2f02 n GLU 129 N -0.18 1.10 -4.23 0.00 -0.58 -0.10 -4.84 120.64 111.80 2f02 n GLU 129 Ca -0.03 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.57 2f02 n GLU 129 Cb 0.52 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 29.84 2f02 n GLU 129 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2f02 s ILE 130 N -2.40 0.77 -0.02 -3.67 1.01 -1.02 -2.24 121.20 113.62 2f02 s ILE 130 Ca -0.14 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2f02 s ILE 130 Cb 0.06 -0.72 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 2f02 s ILE 130 CO 0.62 -0.06 -0.12 0.54 0.00 0.00 0.00 174.94 175.92 2f02 s VAL 131 N -0.79 0.97 -0.09 2.92 0.11 -0.39 -1.57 120.40 121.57 2f02 s VAL 131 Ca -0.01 -0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 58.54 2f02 s VAL 131 Cb -0.07 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2f02 s VAL 131 CO 0.01 0.29 -0.02 0.42 -3.33 0.00 0.00 175.10 172.46 2f02 s THR 132 N -0.02 4.12 -0.16 5.04 -4.23 -0.47 -0.72 115.64 119.20 2f02 s THR 132 Ca -0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2f02 s THR 132 Cb -0.08 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.07 2f02 s THR 132 CO 0.00 0.59 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.93 2f02 s ILE 133 N -0.77 1.48 -0.01 2.99 1.01 0.08 -0.81 121.20 125.18 2f02 s ILE 133 Ca 0.12 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2f02 s ILE 133 Cb -0.11 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2f02 s ILE 133 CO 0.02 0.34 -0.16 -0.44 0.00 0.00 0.00 174.94 174.70 2f02 s SER 134 N 1.50 1.93 0.00 3.58 0.01 -1.16 -0.34 113.70 119.23 2f02 s SER 134 Ca 0.03 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2f02 s SER 134 Cb -0.14 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2f02 s SER 134 CO -0.09 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2f02 n GLY 135 N 2.68 -2.35 3.87 3.44 0.00 -0.66 -4.55 105.19 107.62 2f02 n GLY 135 Ca -0.15 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 2f02 n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f02 s SER 136 N -3.04 6.09 0.28 1.61 0.01 -1.26 -4.71 113.70 112.68 2f02 s SER 136 Ca 0.00 1.38 -0.29 0.00 1.31 0.00 0.00 55.95 58.34 2f02 s SER 136 Cb 0.00 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.75 2f02 s SER 136 CO 0.00 -0.96 1.07 -0.76 0.41 0.00 0.00 173.24 173.00 2f02 s LEU 137 N -5.22 4.56 0.59 2.44 1.43 -1.26 -4.12 118.68 117.10 2f02 s LEU 137 Ca 0.56 2.20 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 2f02 s LEU 137 Cb -0.11 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2f02 s LEU 137 CO 0.54 -0.09 1.16 0.00 0.23 0.00 0.00 176.35 178.19 2f02 s ALA 138 N -1.18 2.57 0.44 4.21 0.00 -1.26 -4.94 121.76 121.60 2f02 s ALA 138 Ca 0.44 0.86 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 2f02 s ALA 138 Cb -0.30 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 2f02 s ALA 138 CO 0.39 -1.06 1.13 1.63 0.00 0.00 0.00 175.76 177.85 2f02 n LYS 139 N -1.66 1.56 0.00 0.00 5.02 -1.24 -2.45 118.16 119.39 2f02 n LYS 139 Ca 0.12 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2f02 n LYS 139 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 2f02 n LYS 139 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f02 n GLY 140 N 1.03 3.21 3.75 0.72 0.00 -1.26 -1.37 105.19 111.27 2f02 n GLY 140 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2f02 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f02 s LEU 141 N 0.00 4.60 0.64 0.99 1.43 -1.03 -4.86 118.68 120.46 2f02 s LEU 141 Ca 0.00 2.07 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 2f02 s LEU 141 Cb 0.00 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2f02 s LEU 141 CO 0.00 0.03 1.10 -2.16 0.23 0.00 0.00 176.35 175.55 2f02 s PRO 142 N -1.33 2.89 0.56 1.29 0.04 -1.26 -4.92 135.00 132.27 2f02 s PRO 142 Ca 0.43 1.38 0.33 0.00 0.04 0.00 0.00 61.00 63.18 2f02 s PRO 142 Cb -0.28 -1.96 1.62 0.00 0.04 0.00 0.00 34.50 33.92 2f02 s PRO 142 CO 0.35 -1.18 2.10 1.03 0.04 0.00 0.00 177.00 179.35 2f02 h SER 143 N 0.14 0.00 -0.49 6.66 0.87 -1.99 -1.53 113.55 117.20 2f02 h SER 143 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2f02 h SER 143 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2f02 h SER 143 CO 0.55 0.07 0.00 -0.90 -0.53 0.00 0.00 176.83 176.01 2f02 n ASP 144 N -3.35 4.79 -0.29 6.23 5.75 -1.26 -4.47 116.55 123.95 2f02 n ASP 144 Ca -0.01 -2.70 -0.05 0.00 -0.01 0.00 0.00 54.79 52.01 2f02 n ASP 144 Cb 0.23 -0.63 0.07 0.00 -1.03 0.00 0.00 41.12 39.75 2f02 n ASP 144 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2f02 h PHE 145 N 3.36 1.16 0.00 2.11 3.57 -1.64 -2.68 116.94 122.82 2f02 h PHE 145 Ca 0.00 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 2f02 h PHE 145 Cb 1.65 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2f02 h PHE 145 CO 0.87 0.85 -0.40 1.88 -2.23 0.00 0.00 178.31 179.29 2f02 h TYR 146 N 1.13 0.00 -0.95 0.41 0.05 -1.84 -2.53 116.97 113.24 2f02 h TYR 146 Ca 0.27 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.06 2f02 h TYR 146 Cb 0.14 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 2f02 h TYR 146 CO 0.01 0.40 0.62 0.37 -1.05 0.00 0.00 178.16 178.51 2f02 h GLN 147 N 0.00 1.26 -0.73 4.88 4.15 -1.80 -0.84 115.11 122.04 2f02 h GLN 147 Ca -0.00 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 2f02 h GLN 147 Cb 0.83 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2f02 h GLN 147 CO 0.05 0.84 0.23 1.49 -1.93 0.00 0.00 178.83 179.52 2f02 h GLU 148 N 1.30 1.12 -0.48 1.69 4.81 -1.44 0.25 114.58 121.83 2f02 h GLU 148 Ca 0.35 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2f02 h GLU 148 Cb -0.13 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 2f02 h GLU 148 CO -0.07 0.95 0.21 -0.07 -0.73 0.00 0.00 179.01 179.30 2f02 h LEU 149 N 1.08 0.65 -0.77 1.64 4.07 -1.35 -1.15 115.31 119.47 2f02 h LEU 149 Ca 0.24 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 2f02 h LEU 149 Cb 0.29 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2f02 h LEU 149 CO -0.01 0.62 -0.03 0.58 -1.08 0.00 0.00 178.44 178.52 2f02 h VAL 150 N 0.63 1.26 -0.27 1.22 2.07 -0.82 -1.93 116.25 118.40 2f02 h VAL 150 Ca 0.16 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2f02 h VAL 150 Cb 0.16 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2f02 h VAL 150 CO -0.02 0.39 0.16 -0.61 0.02 0.00 0.00 177.57 177.52 2f02 h GLN 151 N 0.83 0.37 -0.57 1.57 -0.00 -0.81 -1.30 115.11 115.20 2f02 h GLN 151 Ca 0.15 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.76 2f02 h GLN 151 Cb 0.53 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.91 2f02 h GLN 151 CO 0.03 0.30 0.35 0.87 0.00 0.00 0.00 178.83 180.37 2f02 h LYS 152 N 0.34 0.77 -0.86 1.69 1.57 -1.04 -2.02 116.57 117.02 2f02 h LYS 152 Ca 0.10 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2f02 h LYS 152 Cb 0.03 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2f02 h LYS 152 CO -0.02 0.55 0.48 0.00 -0.57 0.00 0.00 179.45 179.89 2f02 h ALA 153 N 1.17 1.23 -0.33 3.86 0.00 -1.28 -2.99 119.26 120.94 2f02 h ALA 153 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2f02 h ALA 153 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2f02 h ALA 153 CO -0.04 0.63 0.15 1.25 0.00 0.00 0.00 179.25 181.23 2f02 h HIS 154 N 1.19 0.27 -0.39 0.00 -0.00 -0.58 -1.52 115.15 114.12 2f02 h HIS 154 Ca 0.30 0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.80 2f02 h HIS 154 Cb 0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2f02 h HIS 154 CO 0.01 0.14 0.29 0.00 -0.00 0.00 0.00 177.93 178.36 2f02 h ALA 155 N 1.18 2.36 -0.52 5.26 0.00 -1.25 -1.88 119.26 124.42 2f02 h ALA 155 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f02 h ALA 155 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f02 h ALA 155 CO -0.11 -0.49 0.00 1.04 0.00 0.00 0.00 179.25 179.69 2f02 n GLN 156 N -4.40 2.59 -3.74 0.00 1.13 -0.81 -4.98 117.38 107.17 2f02 n GLN 156 Ca 0.06 -2.43 -0.25 0.00 -1.94 0.00 0.00 57.00 52.45 2f02 n GLN 156 Cb 0.48 -1.53 0.05 0.00 0.11 0.00 0.00 30.24 29.34 2f02 n GLN 156 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2f02 n GLU 157 N 1.54 -6.07 -4.09 -1.09 1.02 -0.71 -5.00 120.64 106.25 2f02 n GLU 157 Ca 0.21 0.68 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 2f02 n GLU 157 Cb 0.61 -5.54 -0.10 0.00 -0.02 0.00 0.00 31.44 26.39 2f02 n GLU 157 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f02 s VAL 158 N -3.40 4.63 -0.12 2.62 1.01 -0.64 -4.99 120.40 119.52 2f02 s VAL 158 Ca 0.41 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 2f02 s VAL 158 Cb -0.20 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2f02 s VAL 158 CO 0.79 0.48 1.09 -0.54 0.00 0.00 0.00 175.10 176.92 2f02 s LYS 159 N 0.27 4.36 -0.24 2.72 1.02 -0.95 -4.45 119.74 122.46 2f02 s LYS 159 Ca 0.02 1.48 -0.11 0.00 0.02 0.00 0.00 55.97 57.39 2f02 s LYS 159 Cb -0.13 -3.58 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 2f02 s LYS 159 CO 0.01 -0.44 0.17 0.08 -0.92 0.00 0.00 175.35 174.25 2f02 s VAL 160 N 2.42 5.35 -0.39 3.17 1.01 -1.26 -1.26 120.40 129.45 2f02 s VAL 160 Ca 0.50 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.52 2f02 s VAL 160 Cb -0.20 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2f02 s VAL 160 CO 0.16 0.33 0.38 -0.76 0.00 0.00 0.00 175.10 175.21 2f02 s LEU 161 N 1.15 4.73 -0.31 3.92 1.02 0.10 -1.40 118.68 127.91 2f02 s LEU 161 Ca 0.08 -0.54 -0.06 0.00 0.02 0.00 0.00 54.13 53.63 2f02 s LEU 161 Cb -0.14 -2.33 0.02 0.00 0.02 0.00 0.00 46.19 43.77 2f02 s LEU 161 CO 0.05 -0.46 0.07 -0.22 0.02 0.00 0.00 176.35 175.82 2f02 s LEU 162 N 2.01 3.94 -0.64 1.79 2.96 -0.65 -0.74 118.68 127.35 2f02 s LEU 162 Ca 0.11 -0.87 0.05 0.00 -0.22 0.00 0.00 54.13 53.19 2f02 s LEU 162 Cb -0.17 -1.85 0.16 0.00 0.50 0.00 0.00 46.19 44.83 2f02 s LEU 162 CO 0.12 -0.23 0.44 -0.62 -1.32 0.00 0.00 176.35 174.74 2f02 s ASP 163 N 1.45 4.31 0.37 3.68 2.15 0.54 -4.03 116.67 125.13 2f02 s ASP 163 Ca 0.01 -3.63 0.07 0.00 0.43 0.00 0.00 52.55 49.43 2f02 s ASP 163 Cb -0.18 -1.46 -0.03 0.00 -0.30 0.00 0.00 42.92 40.95 2f02 s ASP 163 CO 0.02 -0.12 0.24 0.28 -0.17 0.00 0.00 175.17 175.42 2f02 s THR 164 N -1.08 0.16 0.17 1.71 -1.32 -1.26 -1.66 115.64 112.36 2f02 s THR 164 Ca 0.25 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.74 2f02 s THR 164 Cb -0.06 -2.43 -0.05 0.00 -1.51 0.00 0.00 72.50 68.45 2f02 s THR 164 CO -0.15 0.00 0.00 -0.94 -2.21 0.00 0.00 174.62 171.33 2f02 s SER 165 N -3.46 1.17 1.83 8.08 1.04 -1.26 -4.75 113.70 116.34 2f02 s SER 165 Ca 0.35 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2f02 s SER 165 Cb 0.02 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2f02 s SER 165 CO 0.24 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2f02 n GLY 166 N -0.23 3.07 0.23 7.32 0.00 -1.26 -3.17 105.19 111.15 2f02 n GLY 166 Ca -0.07 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2f02 n GLY 166 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2f02 h ASP 167 N 0.03 0.74 0.28 1.61 1.82 -1.98 -1.22 116.42 117.71 2f02 h ASP 167 Ca 0.00 -0.39 -0.04 0.00 -0.39 0.00 0.00 57.03 56.21 2f02 h ASP 167 Cb 0.00 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 2f02 h ASP 167 CO 0.00 1.12 -0.20 0.77 -1.61 0.00 0.00 179.24 179.32 2f02 h SER 168 N 0.52 0.00 0.02 2.28 4.64 -1.77 -1.46 113.55 117.78 2f02 h SER 168 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2f02 h SER 168 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2f02 h SER 168 CO 0.11 0.20 -0.01 0.25 -0.87 0.00 0.00 176.83 176.51 2f02 h LEU 169 N 0.00 -0.02 -0.94 5.97 5.85 -1.46 -3.31 115.31 121.40 2f02 h LEU 169 Ca -0.00 -0.73 0.12 0.00 0.84 0.00 0.00 57.88 58.11 2f02 h LEU 169 Cb 0.40 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 2f02 h LEU 169 CO 0.03 0.79 0.57 -0.09 -0.34 0.00 0.00 178.44 179.39 2f02 h ARG 170 N -0.90 0.88 -0.19 1.25 2.43 -1.05 -1.88 114.38 114.91 2f02 h ARG 170 Ca -0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 2f02 h ARG 170 Cb 0.75 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2f02 h ARG 170 CO 0.00 0.58 -0.42 1.96 -1.51 0.00 0.00 179.97 180.59 2f02 h GLN 171 N 0.90 0.46 -0.18 0.20 4.20 -1.43 -0.81 115.11 118.44 2f02 h GLN 171 Ca 0.47 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2f02 h GLN 171 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2f02 h GLN 171 CO -0.27 0.80 0.04 0.28 -0.67 0.00 0.00 178.83 179.00 2f02 h VAL 172 N 0.38 1.21 0.00 -0.54 2.07 -1.50 -3.00 116.25 114.86 2f02 h VAL 172 Ca 0.03 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 2f02 h VAL 172 Cb 0.89 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2f02 h VAL 172 CO 0.08 0.21 -0.26 -0.07 0.02 0.00 0.00 177.57 177.54 2f02 h LEU 173 N 0.10 0.00 -1.12 2.57 3.38 -1.04 -1.91 115.31 117.29 2f02 h LEU 173 Ca 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2f02 h LEU 173 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2f02 h LEU 173 CO 0.00 0.26 -0.43 1.56 0.09 0.00 0.00 178.44 179.92 2f02 h GLN 174 N 0.00 0.02 -7.49 1.13 4.20 -1.15 -3.47 115.11 108.35 2f02 h GLN 174 Ca -0.00 -0.01 -0.46 0.00 0.06 0.00 0.00 58.65 58.24 2f02 h GLN 174 Cb 0.61 -0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.49 2f02 h GLN 174 CO 0.03 0.45 0.32 0.20 -0.67 0.00 0.00 178.83 179.16 2f02 s GLY 175 N -4.34 1.67 0.00 3.46 0.00 -0.72 -5.01 107.32 102.39 2f02 s GLY 175 Ca -0.03 -0.92 0.29 0.00 0.00 0.00 0.00 44.72 44.07 2f02 s GLY 175 CO 0.74 -0.41 1.91 -1.55 0.00 0.00 0.00 173.10 173.79 2f02 n PRO 176 N -3.20 0.52 -3.46 2.90 -0.04 -1.26 -4.64 135.00 125.83 2f02 n PRO 176 Ca 0.10 -0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2f02 n PRO 176 Cb 0.60 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2f02 n PRO 176 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2f02 s TRP 177 N -2.56 3.35 0.10 0.54 0.51 -1.26 -5.07 118.94 114.54 2f02 s TRP 177 Ca 0.27 -1.60 -0.16 0.00 -2.12 0.00 0.00 56.10 52.49 2f02 s TRP 177 Cb 0.20 -3.57 -0.07 0.00 -0.81 0.00 0.00 33.47 29.23 2f02 s TRP 177 CO 0.48 -0.99 0.53 0.15 -0.51 0.00 0.00 176.95 176.62 2f02 s LYS 178 N 1.46 4.04 0.74 4.98 -0.14 -1.26 -4.84 119.74 124.72 2f02 s LYS 178 Ca 0.04 0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 55.11 2f02 s LYS 178 Cb -0.27 -3.08 0.04 0.00 -1.68 0.00 0.00 37.83 32.83 2f02 s LYS 178 CO 0.01 0.57 1.08 -1.25 -0.76 0.00 0.00 175.35 175.00 2f02 s PRO 179 N -1.53 2.54 0.13 -1.68 0.04 -1.26 -4.94 135.00 128.30 2f02 s PRO 179 Ca 0.32 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 62.35 2f02 s PRO 179 Cb -0.17 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2f02 s PRO 179 CO 0.18 -1.42 1.40 -0.92 0.04 0.00 0.00 177.00 176.28 2f02 h TYR 180 N -0.93 1.02 -3.60 0.56 3.20 -1.59 -3.38 116.97 112.25 2f02 h TYR 180 Ca -0.44 -0.39 -0.22 0.00 3.14 0.00 0.00 58.73 60.82 2f02 h TYR 180 Cb 1.22 -0.18 -0.28 0.00 1.54 0.00 0.00 36.73 39.03 2f02 h TYR 180 CO 0.59 1.20 -0.67 -1.17 -1.64 0.00 0.00 178.16 176.48 2f02 s LEU 181 N -8.55 1.76 0.16 2.82 0.20 -0.97 -0.72 118.68 113.38 2f02 s LEU 181 Ca -0.10 0.10 0.08 0.00 0.69 0.00 0.00 54.13 54.90 2f02 s LEU 181 Cb 0.10 0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.97 2f02 s LEU 181 CO 0.89 -0.02 -0.17 0.27 -0.29 0.00 0.00 176.35 177.02 2f02 s ILE 182 N 0.10 1.71 -0.39 6.68 -4.36 -0.89 -1.64 121.20 122.42 2f02 s ILE 182 Ca -0.01 -1.93 0.11 0.00 -0.26 0.00 0.00 60.65 58.57 2f02 s ILE 182 Cb -0.01 -1.82 0.35 0.00 1.25 0.00 0.00 42.46 42.23 2f02 s ILE 182 CO -0.00 -0.39 0.75 1.17 0.24 0.00 0.00 174.94 176.72 2f02 n LYS 183 N 0.22 1.18 -2.42 0.37 4.81 -1.26 -1.46 118.16 119.60 2f02 n LYS 183 Ca -0.13 -3.51 -0.40 0.00 -0.87 0.00 0.00 58.31 53.40 2f02 n LYS 183 Cb 0.58 -1.75 -0.04 0.00 0.02 0.00 0.00 35.03 33.84 2f02 n LYS 183 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2f02 s PRO 184 N -2.54 4.52 0.81 1.64 0.04 -1.25 -4.83 135.00 133.39 2f02 s PRO 184 Ca 0.41 1.83 -0.07 0.00 0.04 0.00 0.00 61.00 63.21 2f02 s PRO 184 Cb 0.35 -3.08 0.15 0.00 0.04 0.00 0.00 34.50 31.95 2f02 s PRO 184 CO -0.08 0.09 1.12 0.54 0.04 0.00 0.00 177.00 178.71 2f02 s ASN 185 N -0.91 3.92 0.25 6.66 2.20 -1.26 -4.46 114.94 121.35 2f02 s ASN 185 Ca 0.47 -0.08 -0.06 0.00 -0.94 0.00 0.00 52.86 52.25 2f02 s ASN 185 Cb -0.32 -0.19 0.26 0.00 -2.00 0.00 0.00 41.25 39.00 2f02 s ASN 185 CO 0.41 -2.17 1.87 -0.07 -2.94 0.00 0.00 177.10 174.20 2f02 h LEU 186 N -0.94 1.07 -0.18 3.54 3.38 -1.97 -0.87 115.31 119.34 2f02 h LEU 186 Ca -0.40 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.52 2f02 h LEU 186 Cb 1.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2f02 h LEU 186 CO 0.41 0.87 -0.06 -0.08 0.09 0.00 0.00 178.44 179.66 2f02 h GLU 187 N 1.20 -0.03 -0.66 1.13 4.81 -1.99 -0.41 114.58 118.63 2f02 h GLU 187 Ca 0.30 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2f02 h GLU 187 Cb 0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2f02 h GLU 187 CO -0.05 -0.02 0.28 1.49 -0.73 0.00 0.00 179.01 179.99 2f02 h GLU 188 N -0.03 0.95 -0.62 1.92 4.57 -1.79 -2.64 114.58 116.94 2f02 h GLU 188 Ca 0.09 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 2f02 h GLU 188 Cb 0.17 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2f02 h GLU 188 CO -0.21 0.76 0.08 1.25 -1.18 0.00 0.00 179.01 179.71 2f02 h LEU 189 N 0.94 1.00 -0.96 1.64 5.85 -0.72 -1.55 115.31 121.51 2f02 h LEU 189 Ca 0.22 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2f02 h LEU 189 Cb 0.15 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2f02 h LEU 189 CO -0.02 1.02 0.61 -0.33 -0.34 0.00 0.00 178.44 179.38 2f02 h GLU 190 N 0.95 1.28 -0.24 1.25 5.08 -0.86 -2.42 114.58 119.62 2f02 h GLU 190 Ca 0.19 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2f02 h GLU 190 Cb 0.46 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2f02 h GLU 190 CO 0.02 0.87 -0.02 0.78 -1.00 0.00 0.00 179.01 179.66 2f02 h GLY 191 N 1.31 0.46 1.52 -3.84 0.00 -1.13 0.10 103.07 101.50 2f02 h GLY 191 Ca 0.35 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2f02 h GLY 191 CO -0.07 0.32 0.19 1.41 0.00 0.00 0.00 176.54 178.40 2f02 h LEU 192 N 0.19 0.56 0.00 3.11 3.38 -1.16 -3.28 115.31 118.11 2f02 h LEU 192 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f02 h LEU 192 Cb 0.44 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2f02 h LEU 192 CO 0.02 0.50 -0.93 0.18 0.09 0.00 0.00 178.44 178.30 2f02 n LEU 193 N -4.38 0.30 -3.19 1.67 4.77 -0.92 -5.02 117.00 110.22 2f02 n LEU 193 Ca 0.03 -0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 2f02 n LEU 193 Cb 0.14 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2f02 n LEU 193 CO 0.37 0.07 0.08 0.61 -1.33 0.00 0.00 177.39 177.20 2f02 n GLY 194 N 1.51 -0.49 3.13 -0.72 0.00 0.34 -5.03 105.19 103.93 2f02 n GLY 194 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2f02 n GLY 194 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f02 s GLN 195 N -4.97 0.56 -0.20 1.61 2.00 -1.08 -5.07 119.66 112.51 2f02 s GLN 195 Ca 0.12 -0.54 -0.12 0.00 -2.00 0.00 0.00 55.36 52.82 2f02 s GLN 195 Cb -0.02 0.23 -0.05 0.00 0.80 0.00 0.00 33.01 33.98 2f02 s GLN 195 CO 0.67 -0.14 0.23 0.34 -0.50 0.00 0.00 175.29 175.89 2f02 s ASP 196 N -1.74 6.28 -0.33 6.67 2.15 -1.26 -4.34 116.67 124.10 2f02 s ASP 196 Ca -0.10 0.32 0.07 0.00 0.43 0.00 0.00 52.55 53.27 2f02 s ASP 196 Cb -0.04 -2.14 0.48 0.00 -0.30 0.00 0.00 42.92 40.91 2f02 s ASP 196 CO -0.01 0.08 1.42 0.49 -0.17 0.00 0.00 175.17 176.98 2f02 n PHE 197 N 3.91 1.80 0.02 -5.34 3.72 -1.26 -4.68 117.46 115.64 2f02 n PHE 197 Ca -0.13 -1.99 -0.12 0.00 -0.05 0.00 0.00 57.45 55.15 2f02 n PHE 197 Cb 0.52 -0.54 -0.14 0.00 -0.94 0.00 0.00 39.48 38.38 2f02 n PHE 197 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2f02 h SER 198 N 1.52 0.17 -3.82 4.37 4.64 -1.97 -3.37 113.55 115.08 2f02 h SER 198 Ca 0.30 -0.27 -0.64 0.00 -0.47 0.00 0.00 61.79 60.70 2f02 h SER 198 Cb 1.44 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 63.31 2f02 h SER 198 CO 0.63 1.23 -0.44 -1.61 -0.87 0.00 0.00 176.83 175.78 2f02 s GLU 199 N -2.62 3.88 -1.08 4.77 2.02 -1.26 -4.56 118.70 119.84 2f02 s GLU 199 Ca -0.07 -0.29 -0.20 0.00 0.02 0.00 0.00 54.97 54.43 2f02 s GLU 199 Cb 0.08 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.63 2f02 s GLU 199 CO 0.83 -0.26 0.73 0.09 0.02 0.00 0.00 175.26 176.66 2f02 n ASN 200 N 5.15 -5.11 -0.32 -0.19 3.02 -1.26 -4.81 115.26 111.74 2f02 n ASN 200 Ca -0.12 -1.03 0.03 0.00 -0.03 0.00 0.00 54.58 53.43 2f02 n ASN 200 Cb 0.51 -2.76 0.21 0.00 -0.61 0.00 0.00 39.78 37.13 2f02 n ASN 200 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2f02 h PRO 201 N -1.70 1.07 -0.64 3.52 0.13 -1.80 -2.83 132.00 129.75 2f02 h PRO 201 Ca -0.63 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.41 2f02 h PRO 201 Cb 1.36 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 2f02 h PRO 201 CO 0.46 0.71 0.31 -0.07 -0.23 0.00 0.00 178.00 179.18 2f02 h LEU 202 N 1.10 0.82 -0.59 1.56 3.38 -1.91 0.49 115.31 120.17 2f02 h LEU 202 Ca 0.39 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2f02 h LEU 202 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2f02 h LEU 202 CO -0.14 0.72 -0.20 0.00 0.09 0.00 0.00 178.44 178.91 2f02 h ALA 203 N 1.14 0.78 -0.46 1.53 0.00 -1.90 -2.81 119.26 117.54 2f02 h ALA 203 Ca 0.22 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2f02 h ALA 203 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2f02 h ALA 203 CO -0.03 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 2f02 h ALA 204 N 0.97 0.62 -0.80 0.00 0.00 -1.23 -2.95 119.26 115.88 2f02 h ALA 204 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f02 h ALA 204 Cb 0.75 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2f02 h ALA 204 CO 0.06 0.46 0.49 0.28 0.00 0.00 0.00 179.25 180.54 2f02 h VAL 205 N 0.68 1.22 -0.46 0.00 2.07 -0.89 -1.61 116.25 117.27 2f02 h VAL 205 Ca 0.12 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2f02 h VAL 205 Cb 0.57 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2f02 h VAL 205 CO 0.03 0.23 0.05 -0.61 0.02 0.00 0.00 177.57 177.29 2f02 h GLN 206 N 1.09 0.72 -0.18 1.57 4.15 -1.44 -2.20 115.11 118.83 2f02 h GLN 206 Ca 0.29 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 2f02 h GLN 206 Cb -0.05 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 2f02 h GLN 206 CO -0.06 0.71 -0.18 1.15 -1.93 0.00 0.00 178.83 178.52 2f02 h THR 207 N 0.69 1.34 -0.82 2.39 2.02 -1.34 -3.33 112.91 113.85 2f02 h THR 207 Ca 0.14 -1.35 0.08 0.00 0.77 0.00 0.00 66.41 66.05 2f02 h THR 207 Cb 0.36 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 2f02 h THR 207 CO 0.01 0.41 0.49 0.00 0.37 0.00 0.00 175.52 176.80 2f02 h ALA 208 N 0.62 1.15 0.00 6.16 0.00 -0.97 -2.63 119.26 123.60 2f02 h ALA 208 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f02 h ALA 208 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f02 h ALA 208 CO 0.05 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2f02 n LEU 209 N -4.69 0.08 -0.04 0.00 4.77 -0.86 -1.67 117.00 114.60 2f02 n LEU 209 Ca 0.12 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.76 2f02 n LEU 209 Cb 0.22 -0.51 0.56 0.00 -2.33 0.00 0.00 43.42 41.36 2f02 n LEU 209 CO 0.29 -0.32 0.84 0.35 -1.33 0.00 0.00 177.39 177.22 2f02 n THR 210 N -1.59 0.00 -2.50 -5.08 -2.24 -0.99 -4.81 114.28 97.07 2f02 n THR 210 Ca 0.03 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 2f02 n THR 210 Cb 0.16 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2f02 n THR 210 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2f02 s LYS 211 N -2.75 3.76 0.00 -0.78 1.02 -0.67 -4.97 119.74 115.35 2f02 s LYS 211 Ca 0.21 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.54 2f02 s LYS 211 Cb 0.19 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2f02 s LYS 211 CO 0.53 -0.46 0.15 -2.30 -0.92 0.00 0.00 175.35 172.35 2f02 n PRO 212 N -1.06 0.00 0.00 -1.68 -0.02 -1.26 -3.83 135.00 127.15 2f02 n PRO 212 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2f02 n PRO 212 Cb 0.53 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 2f02 n PRO 212 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2f02 n PHE 214 N 1.94 0.00 -1.74 6.00 3.72 -1.26 -4.92 117.46 121.20 2f02 n PHE 214 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2f02 n PHE 214 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2f02 n PHE 214 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f02 n ALA 215 N 0.00 1.72 -0.84 4.37 0.00 -1.25 -3.25 120.51 121.27 2f02 n ALA 215 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2f02 n ALA 215 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 2f02 n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f02 n GLY 216 N 0.70 0.92 3.57 0.00 0.00 -1.26 -5.02 105.19 104.09 2f02 n GLY 216 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2f02 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f02 s ILE 217 N -3.66 5.18 0.18 -0.61 1.01 -1.20 -4.85 121.20 117.26 2f02 s ILE 217 Ca 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 2f02 s ILE 217 Cb 0.00 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 38.79 2f02 s ILE 217 CO 0.00 0.03 1.84 -0.33 0.00 0.00 0.00 174.94 176.47 2f02 h GLU 218 N 8.36 0.69 -4.76 2.79 5.08 -1.70 -3.43 114.58 121.61 2f02 h GLU 218 Ca -0.31 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.45 2f02 h GLU 218 Cb 1.15 -0.16 -0.33 0.00 0.50 0.00 0.00 28.75 29.92 2f02 h GLU 218 CO 0.66 0.46 -0.83 -1.58 -1.00 0.00 0.00 179.01 176.72 2f02 s TRP 219 N -6.15 1.74 -0.14 4.33 0.52 0.10 -2.27 118.94 117.07 2f02 s TRP 219 Ca -0.13 -0.67 0.01 0.00 0.02 0.00 0.00 56.10 55.33 2f02 s TRP 219 Cb 0.13 -1.23 0.02 0.00 -1.15 0.00 0.00 33.47 31.23 2f02 s TRP 219 CO 0.74 -0.31 -0.14 0.42 0.02 0.00 0.00 176.95 177.68 2f02 s ILE 220 N 0.57 1.52 -0.23 2.03 1.01 -0.33 -2.09 121.20 123.68 2f02 s ILE 220 Ca -0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2f02 s ILE 220 Cb -0.16 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.91 2f02 s ILE 220 CO 0.05 0.45 -0.11 -0.69 0.00 0.00 0.00 174.94 174.64 2f02 s VAL 221 N 1.40 2.54 -0.47 2.92 1.01 -0.54 -0.81 120.40 126.45 2f02 s VAL 221 Ca 0.02 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 2f02 s VAL 221 Cb -0.13 -2.26 0.10 0.00 0.00 0.00 0.00 36.38 34.09 2f02 s VAL 221 CO -0.09 0.27 0.37 -0.63 0.00 0.00 0.00 175.10 175.03 2f02 s ILE 222 N 1.28 4.76 0.35 2.22 -1.09 0.31 -3.85 121.20 125.17 2f02 s ILE 222 Ca 0.00 -1.39 -0.25 0.00 -2.23 0.00 0.00 60.65 56.78 2f02 s ILE 222 Cb -0.16 -3.96 -0.10 0.00 -1.58 0.00 0.00 42.46 36.66 2f02 s ILE 222 CO -0.07 -0.66 0.97 -0.94 -1.23 0.00 0.00 174.94 173.01 2f02 s SER 223 N 2.71 7.17 -0.25 3.58 1.04 -1.26 -1.42 113.70 125.27 2f02 s SER 223 Ca 0.04 1.88 0.14 0.00 0.48 0.00 0.00 55.95 58.49 2f02 s SER 223 Cb -0.26 -2.58 0.47 0.00 0.10 0.00 0.00 66.02 63.76 2f02 s SER 223 CO 0.03 -0.19 1.16 0.18 0.98 0.00 0.00 173.24 175.40 2f02 n LEU 224 N 0.32 3.24 0.00 2.42 4.77 0.42 -4.75 117.00 123.42 2f02 n LEU 224 Ca 0.03 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.15 2f02 n LEU 224 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2f02 n LEU 224 CO 0.44 1.54 0.00 0.61 -1.33 0.00 0.00 177.39 178.65 2f02 n GLY 225 N -0.62 3.46 0.23 -0.72 0.00 -1.26 -1.66 105.19 104.61 2f02 n GLY 225 Ca 0.26 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.33 2f02 n GLY 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f02 h LYS 226 N 0.00 0.00 -0.01 1.61 1.57 -1.99 -2.28 116.57 115.47 2f02 h LYS 226 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f02 h LYS 226 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2f02 h LYS 226 CO 0.00 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.41 2f02 n ASP 227 N -2.71 0.06 0.00 0.86 2.03 -0.66 -4.77 116.55 111.36 2f02 n ASP 227 Ca 0.00 -1.50 0.00 0.00 0.52 0.00 0.00 54.79 53.81 2f02 n ASP 227 Cb 0.20 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 2f02 n ASP 227 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f02 n GLY 228 N 0.77 1.57 3.67 0.27 0.00 -0.86 -4.78 105.19 105.83 2f02 n GLY 228 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2f02 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f02 s ALA 229 N -2.00 -1.36 -0.03 4.61 0.00 -0.85 -0.44 121.76 121.69 2f02 s ALA 229 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.02 2f02 s ALA 229 Cb 0.00 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.98 2f02 s ALA 229 CO 0.00 -0.92 -0.16 -1.50 0.00 0.00 0.00 175.76 173.18 2f02 s ILE 230 N -3.85 1.33 0.08 0.00 2.07 -0.50 -0.99 121.20 119.33 2f02 s ILE 230 Ca 0.07 -0.68 0.01 0.00 -1.41 0.00 0.00 60.65 58.65 2f02 s ILE 230 Cb -0.04 -1.14 -0.04 0.00 0.13 0.00 0.00 42.46 41.38 2f02 s ILE 230 CO -0.01 0.38 -0.06 0.00 -1.91 0.00 0.00 174.94 173.34 2f02 s ALA 231 N -0.04 0.81 -0.07 1.50 0.00 -0.32 -0.53 121.76 123.10 2f02 s ALA 231 Ca -0.01 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 2f02 s ALA 231 Cb -0.10 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2f02 s ALA 231 CO 0.01 -0.20 -0.03 0.21 0.00 0.00 0.00 175.76 175.75 2f02 s LYS 232 N -3.28 0.84 -0.30 0.00 2.20 0.01 -0.63 119.74 118.57 2f02 s LYS 232 Ca 0.06 -0.03 0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2f02 s LYS 232 Cb 0.02 -1.02 0.08 0.00 -1.51 0.00 0.00 37.83 35.40 2f02 s LYS 232 CO -0.04 -0.21 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.13 2f02 s HIS 233 N 1.54 3.52 0.00 4.03 5.65 -0.12 -1.18 115.29 128.73 2f02 s HIS 233 Ca -0.01 -2.68 0.00 0.00 0.25 0.00 0.00 55.06 52.62 2f02 s HIS 233 Cb -0.13 -2.44 0.00 0.00 -1.18 0.00 0.00 32.58 28.82 2f02 s HIS 233 CO -0.04 -0.92 0.00 0.72 -0.65 0.00 0.00 174.74 173.86 2f02 n HIS 234 N 4.34 0.00 1.14 3.88 8.25 -0.96 -1.41 115.22 130.46 2f02 n HIS 234 Ca -0.05 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.53 2f02 n HIS 234 Cb 0.42 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.73 2f02 n HIS 234 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2f02 n ASP 235 N 9.01 1.74 -4.65 0.41 8.00 -1.26 -4.93 116.55 124.87 2f02 n ASP 235 Ca 0.00 -1.36 -0.39 0.00 0.71 0.00 0.00 54.79 53.75 2f02 n ASP 235 Cb 0.00 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 2f02 n ASP 235 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2f02 s GLN 236 N -2.37 4.16 0.06 -1.24 2.00 -0.50 -4.93 119.66 116.83 2f02 s GLN 236 Ca 0.24 0.34 -0.09 0.00 -2.00 0.00 0.00 55.36 53.85 2f02 s GLN 236 Cb 0.19 -3.58 -0.06 0.00 0.80 0.00 0.00 33.01 30.37 2f02 s GLN 236 CO 0.49 -0.17 0.37 -0.06 -0.50 0.00 0.00 175.29 175.42 2f02 s PHE 237 N 1.72 3.59 0.01 1.67 0.40 -1.26 -0.95 117.98 123.17 2f02 s PHE 237 Ca 0.22 0.76 0.05 0.00 -0.60 0.00 0.00 56.93 57.35 2f02 s PHE 237 Cb -0.15 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 2f02 s PHE 237 CO 0.09 0.55 -0.14 0.71 0.70 0.00 0.00 175.22 177.13 2f02 s TYR 238 N -1.35 1.27 -0.15 0.36 1.51 0.19 -1.63 117.35 117.55 2f02 s TYR 238 Ca 0.31 -0.29 -0.06 0.00 -1.01 0.00 0.00 57.07 56.02 2f02 s TYR 238 Cb -0.14 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 2f02 s TYR 238 CO 0.17 0.01 0.06 0.50 -1.11 0.00 0.00 175.55 175.18 2f02 s ARG 239 N -0.69 3.67 -0.26 -0.62 6.06 0.24 -1.18 118.95 126.17 2f02 s ARG 239 Ca 0.04 -0.33 -0.01 0.00 -2.50 0.00 0.00 55.73 52.92 2f02 s ARG 239 Cb -0.06 -3.11 0.03 0.00 0.06 0.00 0.00 34.95 31.87 2f02 s ARG 239 CO 0.00 0.45 -0.05 0.08 -2.50 0.00 0.00 175.30 173.28 2f02 s VAL 240 N -0.12 2.86 -0.19 7.11 1.01 -0.16 -0.62 120.40 130.29 2f02 s VAL 240 Ca 0.07 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 2f02 s VAL 240 Cb -0.12 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2f02 s VAL 240 CO 0.01 0.13 0.34 -0.54 0.00 0.00 0.00 175.10 175.05 2f02 s LYS 241 N 1.30 4.21 0.12 2.72 1.02 -0.34 -2.00 119.74 126.76 2f02 s LYS 241 Ca -0.01 0.13 0.10 0.00 0.02 0.00 0.00 55.97 56.21 2f02 s LYS 241 Cb -0.17 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2f02 s LYS 241 CO -0.04 0.08 -0.24 0.96 -0.92 0.00 0.00 175.35 175.19 2f02 s ILE 242 N 0.94 2.44 0.61 2.17 -4.36 -1.26 -1.75 121.20 119.98 2f02 s ILE 242 Ca 0.17 -1.66 -0.17 0.00 -0.26 0.00 0.00 60.65 58.74 2f02 s ILE 242 Cb -0.14 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2f02 s ILE 242 CO 0.06 0.11 1.11 -2.16 0.24 0.00 0.00 174.94 174.31 2f02 s PRO 243 N -2.03 3.06 0.14 0.37 0.04 -1.26 -4.91 135.00 130.40 2f02 s PRO 243 Ca 0.15 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 2f02 s PRO 243 Cb -0.10 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2f02 s PRO 243 CO 0.07 -1.06 1.44 0.99 0.04 0.00 0.00 177.00 178.49 2f02 s THR 244 N -2.14 3.07 0.14 1.26 2.01 -1.26 -5.03 115.64 113.69 2f02 s THR 244 Ca 0.69 0.77 0.00 0.00 0.31 0.00 0.00 61.69 63.46 2f02 s THR 244 Cb -0.21 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2f02 s THR 244 CO 0.35 0.06 0.03 0.27 -0.69 0.00 0.00 174.62 174.65 2f02 s ILE 245 N 1.05 0.32 -0.32 1.82 -4.36 -1.26 -5.14 121.20 113.32 2f02 s ILE 245 Ca 0.66 -1.93 -0.24 0.00 -0.26 0.00 0.00 60.65 58.88 2f02 s ILE 245 Cb -0.39 -2.05 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2f02 s ILE 245 CO 0.31 -0.49 0.81 -1.10 0.24 0.00 0.00 174.94 174.71 2f02 s GLN 246 N -3.99 3.94 0.19 0.37 -0.21 -1.26 -5.06 119.66 113.64 2f02 s GLN 246 Ca 0.23 0.58 -0.11 0.00 0.02 0.00 0.00 55.36 56.09 2f02 s GLN 246 Cb 0.07 -3.74 -0.07 0.00 1.00 0.00 0.00 33.01 30.27 2f02 s GLN 246 CO 0.02 -0.72 0.53 0.00 -2.12 0.00 0.00 175.29 173.00 2f02 s ALA 247 N 3.03 3.59 -0.16 6.09 0.00 -1.26 -4.68 121.76 128.37 2f02 s ALA 247 Ca 0.33 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 2f02 s ALA 247 Cb -0.14 -2.43 -0.07 0.00 0.00 0.00 0.00 23.12 20.48 2f02 s ALA 247 CO 0.13 0.51 -0.23 1.63 0.00 0.00 0.00 175.76 177.80 2f02 n LYS 248 N 0.20 0.37 -3.38 0.00 5.02 0.17 -4.98 118.16 115.56 2f02 n LYS 248 Ca -0.02 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 2f02 n LYS 248 Cb 0.52 -1.12 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 2f02 n LYS 248 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2f02 s ASN 249 N -6.50 1.10 0.00 4.39 2.47 -0.89 -4.94 114.94 110.57 2f02 s ASN 249 Ca -0.24 -0.43 0.31 0.00 0.42 0.00 0.00 52.86 52.92 2f02 s ASN 249 Cb 0.09 0.73 1.67 0.00 -1.45 0.00 0.00 41.25 42.29 2f02 s ASN 249 CO 0.30 -0.36 2.11 -0.81 -3.72 0.00 0.00 177.10 174.63 2f02 n PRO 250 N 5.33 0.81 -1.70 0.43 -0.04 -1.26 -4.21 135.00 134.36 2f02 n PRO 250 Ca -0.02 -0.07 -0.44 0.00 -0.04 0.00 0.00 63.50 62.93 2f02 n PRO 250 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2f02 n PRO 250 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2f02 n VAL 251 N -1.03 0.43 -1.00 0.52 0.31 -1.26 -2.15 118.33 114.15 2f02 n VAL 251 Ca 0.20 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2f02 n VAL 251 Cb 0.18 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2f02 n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f02 n GLY 252 N 3.03 0.57 0.18 2.92 0.00 -1.26 -4.63 105.19 106.00 2f02 n GLY 252 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2f02 n GLY 252 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f02 h SER 253 N 0.00 0.05 -0.64 1.61 0.02 -1.74 -1.90 113.55 110.95 2f02 h SER 253 Ca 0.00 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2f02 h SER 253 Cb 0.01 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2f02 h SER 253 CO 0.00 0.45 0.39 1.23 -1.14 0.00 0.00 176.83 177.76 2f02 h GLY 254 N 1.23 0.92 1.12 -3.77 0.00 -1.92 -0.96 103.07 99.69 2f02 h GLY 254 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2f02 h GLY 254 CO 0.05 0.24 0.02 -0.55 0.00 0.00 0.00 176.54 176.31 2f02 h ASP 255 N 0.77 1.03 -0.53 0.19 3.45 -1.83 -2.19 116.42 117.31 2f02 h ASP 255 Ca 0.26 -0.28 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 2f02 h ASP 255 Cb 0.03 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.50 2f02 h ASP 255 CO -0.11 1.07 0.20 0.00 -1.57 0.00 0.00 179.24 178.82 2f02 h ALA 256 N 1.04 1.27 -0.49 3.45 0.00 -1.06 -1.51 119.26 121.96 2f02 h ALA 256 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f02 h ALA 256 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2f02 h ALA 256 CO 0.03 0.53 0.25 1.15 0.00 0.00 0.00 179.25 181.21 2f02 h THR 257 N 0.83 1.18 -0.55 0.00 2.02 -0.79 -1.29 112.91 114.31 2f02 h THR 257 Ca 0.19 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.90 2f02 h THR 257 Cb 0.21 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2f02 h THR 257 CO -0.01 0.20 0.34 0.40 0.37 0.00 0.00 175.52 176.82 2f02 h ILE 258 N 0.65 1.08 -0.45 3.11 1.08 -1.03 -0.56 117.51 121.39 2f02 h ILE 258 Ca 0.17 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2f02 h ILE 258 Cb 0.09 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 2f02 h ILE 258 CO -0.02 0.12 0.17 0.00 -0.69 0.00 0.00 178.15 177.73 2f02 h ALA 259 N 1.23 0.55 -0.73 1.87 0.00 -1.02 -0.73 119.26 120.44 2f02 h ALA 259 Ca 0.22 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2f02 h ALA 259 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2f02 h ALA 259 CO -0.09 -0.21 0.35 0.78 0.00 0.00 0.00 179.25 180.08 2f02 h GLY 260 N 0.35 1.13 0.98 0.00 0.00 -0.73 -1.02 103.07 103.78 2f02 h GLY 260 Ca 0.21 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2f02 h GLY 260 CO -0.20 0.54 0.01 1.41 0.00 0.00 0.00 176.54 178.29 2f02 h LEU 261 N 1.02 0.77 -0.29 3.11 3.38 -0.87 -0.48 115.31 121.95 2f02 h LEU 261 Ca 0.25 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f02 h LEU 261 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2f02 h LEU 261 CO -0.03 0.88 0.17 0.00 0.09 0.00 0.00 178.44 179.55 2f02 h ALA 262 N 0.91 0.37 -0.19 1.53 0.00 -0.98 -0.76 119.26 120.13 2f02 h ALA 262 Ca 0.13 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2f02 h ALA 262 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2f02 h ALA 262 CO 0.02 -0.11 0.04 -0.92 0.00 0.00 0.00 179.25 178.28 2f02 h TYR 263 N 0.36 0.08 -0.54 0.00 3.20 -1.07 -1.02 116.97 117.97 2f02 h TYR 263 Ca 0.10 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 2f02 h TYR 263 Cb 0.04 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2f02 h TYR 263 CO -0.04 0.03 0.26 0.78 -1.64 0.00 0.00 178.16 177.55 2f02 h GLY 264 N 0.13 0.76 1.54 1.82 0.00 -0.95 -2.60 103.07 103.76 2f02 h GLY 264 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2f02 h GLY 264 CO -0.11 0.09 -0.19 1.41 0.00 0.00 0.00 176.54 177.74 2f02 h LEU 265 N 0.49 0.54 -1.95 3.11 3.38 -0.87 -2.10 115.31 117.91 2f02 h LEU 265 Ca 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2f02 h LEU 265 Cb 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2f02 h LEU 265 CO -0.19 0.74 -0.11 0.00 0.09 0.00 0.00 178.44 178.97 2f02 h ALA 266 N 1.31 1.37 -0.52 1.53 0.00 -0.84 -2.52 119.26 119.58 2f02 h ALA 266 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f02 h ALA 266 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2f02 h ALA 266 CO 0.04 0.14 0.00 0.36 0.00 0.00 0.00 179.25 179.79 2f02 n LYS 267 N -3.75 3.85 -3.81 0.00 2.85 -0.98 -4.20 118.16 112.12 2f02 n LYS 267 Ca -0.02 -2.90 -0.26 0.00 -1.05 0.00 0.00 58.31 54.08 2f02 n LYS 267 Cb 0.22 -1.95 0.03 0.00 -0.65 0.00 0.00 35.03 32.68 2f02 n LYS 267 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f02 n ASP 268 N 0.58 -3.17 -4.74 -5.58 9.92 -0.95 -4.94 116.55 107.67 2f02 n ASP 268 Ca 0.24 -0.79 -0.41 0.00 -0.53 0.00 0.00 54.79 53.30 2f02 n ASP 268 Cb 0.95 -4.00 -0.03 0.00 -0.64 0.00 0.00 41.12 37.40 2f02 n ASP 268 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f02 s ALA 269 N -3.48 3.55 1.06 2.24 0.00 -0.83 -5.02 121.76 119.29 2f02 s ALA 269 Ca 0.35 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 2f02 s ALA 269 Cb -0.18 -3.50 0.22 0.00 0.00 0.00 0.00 23.12 19.66 2f02 s ALA 269 CO 0.82 -0.59 1.04 -0.35 0.00 0.00 0.00 175.76 176.67 2f02 n PRO 270 N 2.56 -1.56 -0.22 0.00 -0.04 -1.26 -4.53 135.00 129.95 2f02 n PRO 270 Ca 0.06 -0.41 -0.08 0.00 -0.04 0.00 0.00 63.50 63.03 2f02 n PRO 270 Cb 0.42 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 2f02 n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f02 h ALA 271 N -2.33 -0.31 -0.55 0.55 0.00 -2.00 -0.23 119.26 114.39 2f02 h ALA 271 Ca -0.53 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f02 h ALA 271 Cb 1.31 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 20.04 2f02 h ALA 271 CO 0.45 -0.82 0.34 0.00 0.00 0.00 0.00 179.25 179.22 2f02 h ALA 272 N 0.65 0.70 -0.53 0.00 0.00 -1.99 -2.50 119.26 115.60 2f02 h ALA 272 Ca 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2f02 h ALA 272 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2f02 h ALA 272 CO -0.71 0.18 0.05 1.49 0.00 0.00 0.00 179.25 180.26 2f02 h GLU 273 N 0.75 0.90 -0.35 0.00 4.81 -1.76 -2.39 114.58 116.54 2f02 h GLU 273 Ca 0.20 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2f02 h GLU 273 Cb -0.03 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 2f02 h GLU 273 CO -0.04 0.90 -0.01 1.25 -0.73 0.00 0.00 179.01 180.38 2f02 h LEU 274 N 0.78 -0.17 -1.03 1.64 5.85 -0.75 -1.72 115.31 119.91 2f02 h LEU 274 Ca 0.16 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2f02 h LEU 274 Cb 0.46 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2f02 h LEU 274 CO 0.02 -0.05 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.89 2f02 h LEU 275 N 0.08 0.55 -0.50 2.25 3.38 -1.33 -2.65 115.31 117.09 2f02 h LEU 275 Ca 0.17 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2f02 h LEU 275 Cb 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2f02 h LEU 275 CO -0.29 0.70 0.15 0.11 0.09 0.00 0.00 178.44 179.19 2f02 h LYS 276 N 0.53 0.78 -0.75 1.13 1.57 -0.90 -3.06 116.57 115.86 2f02 h LYS 276 Ca 0.10 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2f02 h LYS 276 Cb 0.50 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2f02 h LYS 276 CO 0.03 0.73 0.48 -1.49 -0.57 0.00 0.00 179.45 178.64 2f02 h TRP 277 N 0.67 0.91 0.00 -1.35 4.06 -1.06 0.94 115.95 120.12 2f02 h TRP 277 Ca 0.16 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2f02 h TRP 277 Cb 0.29 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 2f02 h TRP 277 CO 0.02 0.54 0.00 0.41 -3.56 0.00 0.00 178.44 175.85 2f02 n GLY 278 N -1.31 0.00 1.50 1.49 0.00 -1.02 -1.77 105.19 104.07 2f02 n GLY 278 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2f02 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f02 n ALA 280 N -0.16 0.00 -0.15 4.61 0.00 0.32 -2.30 120.51 122.84 2f02 n ALA 280 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2f02 n ALA 280 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2f02 n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f02 h ALA 281 N 0.00 0.57 0.00 0.00 0.00 -1.58 -1.16 119.26 117.09 2f02 h ALA 281 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f02 h ALA 281 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2f02 h ALA 281 CO 0.00 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2f02 n GLY 282 N -0.53 0.00 0.66 0.00 0.00 -0.97 -1.38 105.19 102.96 2f02 n GLY 282 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f02 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f02 n ALA 284 N 0.34 0.00 -0.09 4.61 0.00 -0.44 -1.91 120.51 123.03 2f02 n ALA 284 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2f02 n ALA 284 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f02 n ALA 284 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2f02 h ASN 285 N 0.00 0.22 0.32 0.00 -1.24 -1.38 -2.68 115.58 110.81 2f02 h ASN 285 Ca 0.00 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 2f02 h ASN 285 Cb 0.00 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2f02 h ASN 285 CO 0.00 0.16 -0.05 0.00 -1.29 0.00 0.00 177.43 176.25 2f02 h ALA 286 N 1.16 1.20 0.00 1.57 0.00 -1.55 -1.60 119.26 120.04 2f02 h ALA 286 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2f02 h ALA 286 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f02 h ALA 286 CO -0.09 0.06 0.00 1.96 0.00 0.00 0.00 179.25 181.18 2f02 h GLN 287 N 0.00 0.00 -6.22 0.00 4.20 -1.73 0.66 115.11 112.01 2f02 h GLN 287 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2f02 h GLN 287 Cb 0.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2f02 h GLN 287 CO 0.01 0.00 -0.13 -1.21 -0.67 0.00 0.00 178.83 176.83 2f02 s GLU 288 N -3.26 3.94 0.00 1.46 0.41 -0.60 -4.40 118.70 116.25 2f02 s GLU 288 Ca 0.06 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 2f02 s GLU 288 Cb 0.06 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 2f02 s GLU 288 CO 0.65 0.54 0.25 -2.13 -0.49 0.00 0.00 175.26 174.08 2f02 n ARG 289 N 1.05 0.46 -4.22 1.61 3.00 -1.26 -3.49 116.66 113.81 2f02 n ARG 289 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.60 2f02 n ARG 289 Cb 0.52 -1.23 -0.13 0.00 0.00 0.00 0.00 32.46 31.62 2f02 n ARG 289 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2f02 s THR 291 N -0.84 0.83 -0.75 5.15 2.01 -1.26 -4.75 115.64 116.02 2f02 s THR 291 Ca 0.00 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 2f02 s THR 291 Cb 0.00 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.72 2f02 s THR 291 CO 0.00 -0.11 0.65 0.61 -0.69 0.00 0.00 174.62 175.08 2f02 n GLY 292 N 1.89 0.07 3.27 4.40 0.00 -1.26 -5.02 105.19 108.54 2f02 n GLY 292 Ca -0.19 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2f02 n GLY 292 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f02 s HIS 293 N -3.19 -0.50 0.03 1.61 5.04 -1.26 -4.11 115.29 112.92 2f02 s HIS 293 Ca 0.25 1.14 0.02 0.00 -1.54 0.00 0.00 55.06 54.94 2f02 s HIS 293 Cb -0.11 0.19 -0.02 0.00 0.04 0.00 0.00 32.58 32.68 2f02 s HIS 293 CO 0.42 -0.26 -0.08 0.14 -2.34 0.00 0.00 174.74 172.61 2f02 s VAL 294 N 0.71 0.59 -0.39 0.89 -7.23 -1.26 -4.14 120.40 109.57 2f02 s VAL 294 Ca -0.04 -0.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.98 2f02 s VAL 294 Cb -0.05 -0.61 0.01 0.00 0.56 0.00 0.00 36.38 36.29 2f02 s VAL 294 CO -0.05 -0.25 0.74 -0.62 -0.31 0.00 0.00 175.10 174.61 2f02 s ASP 295 N -1.28 6.47 0.61 4.85 -1.08 -1.26 -4.91 116.67 120.07 2f02 s ASP 295 Ca -0.06 0.14 0.35 0.00 -0.52 0.00 0.00 52.55 52.45 2f02 s ASP 295 Cb -0.08 -2.37 2.00 0.00 -1.46 0.00 0.00 42.92 41.00 2f02 s ASP 295 CO 0.00 -0.75 2.28 1.62 0.52 0.00 0.00 175.17 178.85 2f02 h VAL 296 N 5.80 0.35 -0.22 1.11 3.04 -1.99 -0.29 116.25 124.05 2f02 h VAL 296 Ca -0.25 -0.04 -0.14 0.00 -1.01 0.00 0.00 66.70 65.26 2f02 h VAL 296 Cb 1.10 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2f02 h VAL 296 CO 0.90 0.01 -0.45 -0.33 -1.01 0.00 0.00 177.57 176.69 2f02 h GLU 297 N 0.00 0.57 -0.70 4.17 4.39 -1.97 -1.96 114.58 119.08 2f02 h GLU 297 Ca -0.00 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 2f02 h GLU 297 Cb 0.03 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2f02 h GLU 297 CO 0.00 0.90 0.20 -0.91 -1.16 0.00 0.00 179.01 178.05 2f02 h ASN 298 N 0.46 1.03 0.16 1.42 2.35 -1.48 -2.83 115.58 116.69 2f02 h ASN 298 Ca 0.03 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2f02 h ASN 298 Cb 0.97 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2f02 h ASN 298 CO 0.09 0.98 -0.08 0.58 -1.65 0.00 0.00 177.43 177.35 2f02 h VAL 299 N 1.04 0.83 -0.63 2.81 2.07 -1.30 -1.64 116.25 119.43 2f02 h VAL 299 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2f02 h VAL 299 Cb 0.33 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2f02 h VAL 299 CO -0.00 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.11 2f02 h LYS 300 N -0.22 0.77 -0.27 1.57 1.57 -1.38 -2.13 116.57 116.49 2f02 h LYS 300 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2f02 h LYS 300 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2f02 h LYS 300 CO 0.03 0.51 -0.43 0.87 -0.57 0.00 0.00 179.45 179.86 2f02 h LYS 301 N 0.80 0.68 -0.15 3.15 1.57 -1.32 -3.18 116.57 118.11 2f02 h LYS 301 Ca 0.24 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2f02 h LYS 301 Cb -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2f02 h LYS 301 CO -0.06 0.98 -0.22 0.45 -0.57 0.00 0.00 179.45 180.02 2f02 h HIS 302 N 0.55 0.28 0.00 -1.35 3.86 -0.64 -3.34 115.15 114.52 2f02 h HIS 302 Ca 0.04 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2f02 h HIS 302 Cb 0.97 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2f02 h HIS 302 CO 0.05 0.47 0.00 1.28 0.86 0.00 0.00 177.93 180.59 2f02 n LEU 303 N -4.18 0.00 0.00 2.43 4.77 -1.02 -2.71 117.00 116.28 2f02 n LEU 303 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2f02 n LEU 303 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2f02 n LEU 303 CO 0.39 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.04 2f02 n ASN 305 N 0.80 0.00 -4.80 -1.43 3.02 -1.25 -4.94 115.26 106.66 2f02 n ASN 305 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2f02 n ASN 305 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2f02 n ASN 305 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2f02 s ILE 306 N 0.00 5.37 -0.16 2.41 1.01 -1.10 -4.29 121.20 124.44 2f02 s ILE 306 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 2f02 s ILE 306 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2f02 s ILE 306 CO 0.00 0.52 -0.13 -1.10 0.00 0.00 0.00 174.94 174.23 2f02 s GLN 307 N -0.37 3.30 -0.28 2.79 -1.52 -0.72 -5.00 119.66 117.86 2f02 s GLN 307 Ca 0.15 -0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 52.75 2f02 s GLN 307 Cb -0.13 -2.69 -0.05 0.00 -0.22 0.00 0.00 33.01 29.92 2f02 s GLN 307 CO 0.04 0.05 0.19 0.08 -0.25 0.00 0.00 175.29 175.39 2f02 s VAL 308 N 0.77 5.29 -0.21 1.09 1.01 -1.26 -1.20 120.40 125.89 2f02 s VAL 308 Ca -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2f02 s VAL 308 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2f02 s VAL 308 CO 0.01 0.25 -0.10 -0.69 0.00 0.00 0.00 175.10 174.57 2f02 s VAL 309 N 1.75 2.87 0.13 2.92 1.01 0.21 -5.00 120.40 124.30 2f02 s VAL 309 Ca 0.07 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2f02 s VAL 309 Cb -0.16 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 2f02 s VAL 309 CO 0.11 0.46 1.11 -1.61 0.00 0.00 0.00 175.10 175.17 2f02 s GLU 310 N 1.41 4.56 -0.02 2.72 2.02 -1.26 -0.59 118.70 127.53 2f02 s GLU 310 Ca 0.05 1.69 -0.04 0.00 0.02 0.00 0.00 54.97 56.70 2f02 s GLU 310 Cb -0.14 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 2f02 s GLU 310 CO -0.07 -0.01 0.20 0.42 0.02 0.00 0.00 175.26 175.82 2f02 s ILE 311 N 0.19 5.41 0.34 -1.63 1.01 -0.64 -4.91 121.20 120.96 2f02 s ILE 311 Ca 0.52 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.84 2f02 s ILE 311 Cb -0.28 -3.53 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 2f02 s ILE 311 CO 0.33 0.36 1.49 0.00 0.00 0.00 0.00 174.94 177.12 2f02 n ALA 312 N 1.09 2.18 -0.64 9.38 0.00 -1.26 -4.46 120.51 126.80 2f02 n ALA 312 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2f02 n ALA 312 Cb 0.53 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2f02 n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13