#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iad s GLU 1 N 0.00 4.21 0.01 6.28 2.12 -1.26 -4.98 118.70 125.08 2iad s GLU 1 Ca 0.00 1.98 -0.20 0.00 0.36 0.00 0.00 54.97 57.11 2iad s GLU 1 Cb 0.00 -3.85 0.04 0.00 0.26 0.00 0.00 34.13 30.58 2iad s GLU 1 CO 0.00 -0.76 0.43 0.00 -0.54 0.00 0.00 175.26 174.39 2iad s ALA 2 N 3.62 -1.09 -0.10 6.30 0.00 -1.26 -5.02 121.76 124.20 2iad s ALA 2 Ca 0.66 0.52 0.16 0.00 0.00 0.00 0.00 51.96 53.30 2iad s ALA 2 Cb -0.29 0.19 -0.14 0.00 0.00 0.00 0.00 23.12 22.88 2iad s ALA 2 CO 0.24 -0.38 0.87 -0.44 0.00 0.00 0.00 175.76 176.05 2iad h ASP 3 N 3.29 0.00 -5.05 0.00 3.32 -2.09 -3.47 116.42 112.42 2iad h ASP 3 Ca -0.30 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 2iad h ASP 3 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 2iad h ASP 3 CO 0.41 0.66 -0.18 -1.00 -1.72 0.00 0.00 179.24 177.41 2iad s HIS 4 N -2.86 -0.18 -0.07 4.55 3.76 -1.26 -5.11 115.29 114.11 2iad s HIS 4 Ca -0.02 0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.91 2iad s HIS 4 Cb 0.08 0.16 0.04 0.00 1.11 0.00 0.00 32.58 33.97 2iad s HIS 4 CO 0.81 -0.55 0.16 0.54 -0.85 0.00 0.00 174.74 174.85 2iad s VAL 5 N -2.64 -0.08 -0.11 -0.90 0.11 -1.26 -5.03 120.40 110.48 2iad s VAL 5 Ca -0.04 0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2iad s VAL 5 Cb -0.00 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2iad s VAL 5 CO -0.04 0.08 -0.09 -0.83 -3.33 0.00 0.00 175.10 170.89 2iad s GLY 6 N 1.34 1.63 -0.60 6.54 0.00 -1.26 -0.14 107.32 114.82 2iad s GLY 6 Ca -0.08 -0.88 -0.16 0.00 0.00 0.00 0.00 44.72 43.61 2iad s GLY 6 CO -0.06 -0.34 0.56 -1.36 0.00 0.00 0.00 173.10 171.90 2iad s PHE 7 N -0.06 3.34 -0.78 1.90 0.08 0.61 -4.97 117.98 118.11 2iad s PHE 7 Ca -0.01 -1.42 0.02 0.00 0.12 0.00 0.00 56.93 55.64 2iad s PHE 7 Cb -0.14 -3.81 0.34 0.00 -0.57 0.00 0.00 43.02 38.84 2iad s PHE 7 CO 0.03 -1.02 1.43 0.66 -0.10 0.00 0.00 175.22 176.22 2iad n TYR 8 N 5.03 3.37 0.00 0.36 4.01 -1.26 -1.04 117.16 127.63 2iad n TYR 8 Ca -0.08 -3.17 0.00 0.00 -0.16 0.00 0.00 57.90 54.49 2iad n TYR 8 Cb 0.41 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 2iad n TYR 8 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2iad n GLY 9 N -0.22 0.00 3.58 2.72 0.00 -1.26 -5.09 105.19 104.93 2iad n GLY 9 Ca 0.40 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.83 2iad n GLY 9 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2iad n THR 10 N 0.00 0.16 -4.29 2.61 -1.04 -1.21 -4.89 114.28 105.62 2iad n THR 10 Ca 0.00 -0.07 -0.23 0.00 -2.04 0.00 0.00 64.05 61.72 2iad n THR 10 Cb 0.00 -0.99 -0.12 0.00 -1.82 0.00 0.00 70.33 67.40 2iad n THR 10 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2iad s THR 11 N 4.59 1.68 -0.01 12.58 2.01 -1.26 -2.29 115.64 132.94 2iad s THR 11 Ca 1.06 -1.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 2iad s THR 11 Cb -1.22 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 69.71 2iad s THR 11 CO 0.67 -0.15 0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 2iad s VAL 12 N -1.42 -0.02 -0.03 3.82 1.01 -0.24 -4.98 120.40 118.54 2iad s VAL 12 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2iad s VAL 12 Cb -0.09 -0.04 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2iad s VAL 12 CO 0.05 0.03 0.07 -0.47 0.00 0.00 0.00 175.10 174.78 2iad s TYR 13 N 0.38 -0.07 -0.05 5.22 5.04 -1.26 -0.64 117.35 125.96 2iad s TYR 13 Ca -0.03 0.21 0.03 0.00 -2.44 0.00 0.00 57.07 54.84 2iad s TYR 13 Cb -0.05 -0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.24 2iad s TYR 13 CO -0.01 -0.06 -0.15 -0.65 -1.34 0.00 0.00 175.55 173.34 2iad s GLN 14 N 0.35 1.75 -0.00 4.97 -0.21 0.23 -4.98 119.66 121.76 2iad s GLN 14 Ca -0.03 -0.51 -0.17 0.00 0.02 0.00 0.00 55.36 54.68 2iad s GLN 14 Cb -0.04 -1.47 -0.09 0.00 1.00 0.00 0.00 33.01 32.41 2iad s GLN 14 CO -0.01 0.13 0.86 0.77 -2.12 0.00 0.00 175.29 174.92 2iad h SER 15 N 6.61 -0.51 -2.32 5.90 0.02 -1.96 -1.06 113.55 120.23 2iad h SER 15 Ca -0.31 0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.09 2iad h SER 15 Cb 1.18 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2iad h SER 15 CO 0.48 -0.22 1.34 -2.16 -1.14 0.00 0.00 176.83 175.13 2iad s PRO 16 N -3.68 3.46 0.00 3.45 0.04 -1.26 -0.72 135.00 136.29 2iad s PRO 16 Ca -0.09 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2iad s PRO 16 Cb 0.01 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2iad s PRO 16 CO 0.26 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2iad n GLY 17 N 5.30 0.33 3.77 0.56 0.00 -1.26 -4.55 105.19 109.34 2iad n GLY 17 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 2iad n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2iad n ASP 18 N 0.00 -1.45 -4.61 1.61 9.92 0.11 -4.92 116.55 117.20 2iad n ASP 18 Ca 0.00 -0.85 -0.42 0.00 -0.53 0.00 0.00 54.79 53.00 2iad n ASP 18 Cb 0.00 -3.86 -0.05 0.00 -0.64 0.00 0.00 41.12 36.57 2iad n ASP 18 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2iad s ILE 19 N -3.67 4.82 0.06 0.53 1.01 -0.41 -4.92 121.20 118.62 2iad s ILE 19 Ca 0.09 1.08 0.02 0.00 0.00 0.00 0.00 60.65 61.84 2iad s ILE 19 Cb -0.04 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2iad s ILE 19 CO 0.83 -0.24 -0.07 -0.83 0.00 0.00 0.00 174.94 174.63 2iad s GLY 20 N 1.64 0.55 0.02 6.18 0.00 -1.26 0.74 107.32 115.18 2iad s GLY 20 Ca 0.31 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 2iad s GLY 20 CO 0.13 -1.01 0.03 1.62 0.00 0.00 0.00 173.10 173.86 2iad s GLN 21 N -2.36 0.41 -0.05 2.90 0.74 0.18 -4.98 119.66 116.51 2iad s GLN 21 Ca -0.03 -0.61 -0.02 0.00 0.05 0.00 0.00 55.36 54.74 2iad s GLN 21 Cb -0.04 0.16 0.04 0.00 1.10 0.00 0.00 33.01 34.26 2iad s GLN 21 CO -0.02 -0.08 0.09 -0.47 -0.55 0.00 0.00 175.29 174.25 2iad s TYR 22 N -1.75 -0.03 0.32 1.67 6.14 -1.26 -1.08 117.35 121.36 2iad s TYR 22 Ca -0.13 0.34 0.02 0.00 0.64 0.00 0.00 57.07 57.94 2iad s TYR 22 Cb -0.07 -0.31 -0.02 0.00 0.42 0.00 0.00 41.96 41.98 2iad s TYR 22 CO -0.01 -0.18 0.35 0.95 0.64 0.00 0.00 175.55 177.30 2iad s THR 23 N 1.78 0.00 -0.01 4.34 -4.23 -0.97 -1.99 115.64 114.56 2iad s THR 23 Ca -0.01 -1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2iad s THR 23 Cb -0.12 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2iad s THR 23 CO -0.04 0.00 0.04 -1.00 -0.54 0.00 0.00 174.62 173.08 2iad s HIS 24 N -3.37 0.00 0.10 3.99 3.76 -1.16 -3.33 115.29 115.29 2iad s HIS 24 Ca 0.36 0.00 0.02 0.00 -0.15 0.00 0.00 55.06 55.30 2iad s HIS 24 Cb 0.02 -0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.65 2iad s HIS 24 CO 0.22 -0.07 -0.08 -1.21 -0.85 0.00 0.00 174.74 172.76 2iad s GLU 25 N -0.29 0.86 -0.17 1.40 2.02 -0.21 0.34 118.70 122.66 2iad s GLU 25 Ca -0.03 -1.30 -0.04 0.00 0.02 0.00 0.00 54.97 53.61 2iad s GLU 25 Cb -0.02 -0.32 0.07 0.00 0.10 0.00 0.00 34.13 33.96 2iad s GLU 25 CO -0.00 0.01 0.12 0.12 0.02 0.00 0.00 175.26 175.54 2iad s PHE 26 N -3.32 0.04 -1.02 1.61 5.36 0.26 -0.29 117.98 120.63 2iad s PHE 26 Ca 0.11 -0.09 -0.07 0.00 -0.96 0.00 0.00 56.93 55.92 2iad s PHE 26 Cb 0.03 -0.57 0.01 0.00 -0.34 0.00 0.00 43.02 42.15 2iad s PHE 26 CO -0.03 -0.50 0.87 -0.25 -1.46 0.00 0.00 175.22 173.85 2iad n ASP 27 N 5.29 -5.28 0.00 6.13 9.92 0.80 -2.98 116.55 130.43 2iad n ASP 27 Ca -0.06 -0.40 0.00 0.00 -0.53 0.00 0.00 54.79 53.80 2iad n ASP 27 Cb 0.49 -3.89 0.00 0.00 -0.64 0.00 0.00 41.12 37.08 2iad n ASP 27 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2iad n GLY 28 N -1.62 1.34 3.66 0.44 0.00 -1.26 -5.03 105.19 102.72 2iad n GLY 28 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2iad n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2iad s ASP 29 N -3.15 5.02 -0.15 1.61 1.01 -1.16 -5.07 116.67 114.79 2iad s ASP 29 Ca 0.00 -0.01 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 2iad s ASP 29 Cb 0.00 -1.30 -0.01 0.00 1.01 0.00 0.00 42.92 42.61 2iad s ASP 29 CO 0.00 0.30 1.21 -0.70 0.21 0.00 0.00 175.17 176.19 2iad s GLU 30 N -1.37 4.27 -0.12 8.23 2.12 -1.26 -0.57 118.70 130.00 2iad s GLU 30 Ca 0.18 1.61 -0.29 0.00 0.36 0.00 0.00 54.97 56.83 2iad s GLU 30 Cb -0.11 -3.69 -0.25 0.00 0.26 0.00 0.00 34.13 30.33 2iad s GLU 30 CO 0.08 -0.62 0.84 -0.07 -0.54 0.00 0.00 175.26 174.95 2iad h LEU 31 N 9.26 0.00 -7.98 2.70 3.38 -0.44 -3.41 115.31 118.82 2iad h LEU 31 Ca -0.27 -0.93 0.17 0.00 0.09 0.00 0.00 57.88 56.94 2iad h LEU 31 Cb 1.11 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2iad h LEU 31 CO 0.95 0.93 0.61 0.72 0.09 0.00 0.00 178.44 181.73 2iad s PHE 32 N -2.51 0.08 0.06 1.13 -0.12 -1.22 -1.49 117.98 113.91 2iad s PHE 32 Ca -0.19 -0.47 -0.11 0.00 -0.05 0.00 0.00 56.93 56.12 2iad s PHE 32 Cb -0.02 0.70 0.01 0.00 -0.63 0.00 0.00 43.02 43.07 2iad s PHE 32 CO 0.69 -0.90 0.23 1.52 -0.05 0.00 0.00 175.22 176.72 2iad s TYR 33 N -2.10 0.02 -0.25 3.49 1.13 -0.42 -2.98 117.35 116.24 2iad s TYR 33 Ca 0.23 -0.27 -0.08 0.00 -1.41 0.00 0.00 57.07 55.54 2iad s TYR 33 Cb -0.03 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 2iad s TYR 33 CO 0.05 -0.49 0.11 0.08 -2.51 0.00 0.00 175.55 172.79 2iad s VAL 34 N -2.92 4.69 -0.62 -3.49 1.01 -0.84 -0.99 120.40 117.24 2iad s VAL 34 Ca -0.02 -0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 2iad s VAL 34 Cb 0.01 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2iad s VAL 34 CO -0.06 0.33 1.99 -0.62 0.00 0.00 0.00 175.10 176.73 2iad s ASP 35 N 1.50 5.06 0.00 3.32 -1.08 -0.37 -4.69 116.67 120.41 2iad s ASP 35 Ca 0.06 0.37 0.15 0.00 -0.52 0.00 0.00 52.55 52.61 2iad s ASP 35 Cb -0.15 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.65 2iad s ASP 35 CO 0.06 -2.55 1.36 0.18 0.52 0.00 0.00 175.17 174.74 2iad n LEU 36 N 13.62 0.00 -0.12 -1.34 4.77 -1.26 0.26 117.00 132.93 2iad n LEU 36 Ca 0.26 0.09 -0.25 0.00 -0.03 0.00 0.00 56.01 56.09 2iad n LEU 36 Cb 0.52 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2iad n LEU 36 CO 0.69 -0.05 -1.26 0.47 -1.33 0.00 0.00 177.39 175.92 2iad n ASP 37 N -1.09 1.85 0.13 -1.43 9.92 -1.26 -4.49 116.55 120.17 2iad n ASP 37 Ca 0.10 0.32 0.05 0.00 -0.53 0.00 0.00 54.79 54.73 2iad n ASP 37 Cb 0.07 -0.76 0.03 0.00 -0.64 0.00 0.00 41.12 39.82 2iad n ASP 37 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2iad h LYS 38 N -0.94 0.00 -3.45 -1.24 1.57 -1.91 -3.47 116.57 107.13 2iad h LYS 38 Ca -0.54 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.07 2iad h LYS 38 Cb 1.46 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.84 2iad h LYS 38 CO -0.33 0.30 -0.33 1.63 -0.57 0.00 0.00 179.45 180.15 2iad n LYS 39 N -3.06 -3.30 -4.67 3.15 5.02 0.72 -5.03 118.16 110.99 2iad n LYS 39 Ca -0.00 0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 56.43 2iad n LYS 39 Cb 0.70 -4.03 -0.16 0.00 -0.02 0.00 0.00 35.03 31.51 2iad n LYS 39 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2iad s LYS 40 N -5.07 1.55 -0.45 1.97 2.47 -1.09 -4.83 119.74 114.29 2iad s LYS 40 Ca 0.12 -0.49 -0.29 0.00 -1.56 0.00 0.00 55.97 53.76 2iad s LYS 40 Cb -0.05 -1.35 0.02 0.00 -1.46 0.00 0.00 37.83 34.99 2iad s LYS 40 CO 0.33 0.16 1.22 0.99 0.16 0.00 0.00 175.35 178.22 2iad s THR 41 N 0.21 4.12 -0.30 3.43 2.01 -1.26 -1.24 115.64 122.61 2iad s THR 41 Ca -0.06 1.14 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 2iad s THR 41 Cb -0.12 -4.48 -0.03 0.00 0.01 0.00 0.00 72.50 67.88 2iad s THR 41 CO 0.02 -0.92 0.19 -0.69 -0.69 0.00 0.00 174.62 172.53 2iad s VAL 42 N 4.74 5.14 0.13 3.82 1.01 -0.16 -4.97 120.40 130.11 2iad s VAL 42 Ca 0.52 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 2iad s VAL 42 Cb -0.09 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2iad s VAL 42 CO 0.32 0.16 0.67 0.26 0.00 0.00 0.00 175.10 176.51 2iad s TRP 43 N 1.72 3.83 0.01 5.22 0.52 -1.26 -1.30 118.94 127.68 2iad s TRP 43 Ca 0.06 1.43 -0.24 0.00 0.02 0.00 0.00 56.10 57.38 2iad s TRP 43 Cb -0.16 -2.62 -0.17 0.00 -1.15 0.00 0.00 33.47 29.37 2iad s TRP 43 CO 0.10 0.53 1.34 -0.09 0.02 0.00 0.00 176.95 178.84 2iad h ARG 44 N 4.31 0.14 -4.26 4.98 9.65 -1.49 -3.35 114.38 124.36 2iad h ARG 44 Ca -0.48 -0.07 -0.73 0.00 -1.10 0.00 0.00 59.98 57.60 2iad h ARG 44 Cb 1.21 -0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 29.50 2iad h ARG 44 CO 0.65 0.54 -0.36 -0.51 2.80 0.00 0.00 179.97 183.09 2iad s LEU 45 N -9.27 5.78 0.17 3.80 1.02 -1.26 -4.94 118.68 113.98 2iad s LEU 45 Ca -0.15 -1.88 0.12 0.00 0.02 0.00 0.00 54.13 52.24 2iad s LEU 45 Cb 0.03 -2.05 0.63 0.00 0.02 0.00 0.00 46.19 44.83 2iad s LEU 45 CO 0.70 -0.72 1.36 -0.81 0.02 0.00 0.00 176.35 176.90 2iad n PRO 46 N 4.98 0.08 0.18 1.29 -0.04 -1.26 -0.47 135.00 139.76 2iad n PRO 46 Ca -0.09 0.57 0.06 0.00 -0.04 0.00 0.00 63.50 64.00 2iad n PRO 46 Cb 0.41 -1.75 0.24 0.00 -0.04 0.00 0.00 33.50 32.36 2iad n PRO 46 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2iad h GLU 47 N 0.00 0.00 -0.23 0.54 9.09 -1.94 -3.29 114.58 118.76 2iad h GLU 47 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 2iad h GLU 47 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2iad h GLU 47 CO 0.00 0.37 -0.30 0.74 0.05 0.00 0.00 179.01 179.86 2iad h PHE 48 N 0.00 0.74 0.00 2.06 -1.00 -1.17 -3.07 116.94 114.50 2iad h PHE 48 Ca -0.00 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2iad h PHE 48 Cb 1.06 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2iad h PHE 48 CO 0.00 0.97 0.00 0.41 -1.61 0.00 0.00 178.31 178.08 2iad n GLY 49 N 0.27 -1.05 0.17 -1.45 0.00 -1.24 -1.68 105.19 100.21 2iad n GLY 49 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2iad n GLY 49 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2iad h GLN 50 N 0.00 0.00 0.00 1.61 4.20 -1.62 -3.31 115.11 115.99 2iad h GLN 50 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2iad h GLN 50 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2iad h GLN 50 CO 0.00 0.33 -0.67 1.28 -0.67 0.00 0.00 178.83 179.10 2iad n LEU 51 N -3.20 0.45 -3.84 1.46 4.32 -0.68 -5.03 117.00 110.48 2iad n LEU 51 Ca 0.02 -0.43 -0.10 0.00 -0.02 0.00 0.00 56.01 55.49 2iad n LEU 51 Cb 0.65 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.39 2iad n LEU 51 CO 0.38 0.11 0.10 0.27 -1.22 0.00 0.00 177.39 177.03 2iad s ILE 52 N -2.16 0.06 -0.05 -0.08 -4.36 -0.77 -5.13 121.20 108.71 2iad s ILE 52 Ca 0.03 -1.08 -0.12 0.00 -0.26 0.00 0.00 60.65 59.23 2iad s ILE 52 Cb 0.08 -1.64 0.02 0.00 1.25 0.00 0.00 42.46 42.17 2iad s ILE 52 CO 0.46 -0.27 0.28 -1.48 0.24 0.00 0.00 174.94 174.17 2iad s LEU 53 N -2.91 0.98 -0.09 0.37 2.34 -1.26 -4.25 118.68 113.85 2iad s LEU 53 Ca 0.12 0.26 0.03 0.00 0.06 0.00 0.00 54.13 54.59 2iad s LEU 53 Cb 0.02 1.06 -0.01 0.00 -0.56 0.00 0.00 46.19 46.70 2iad s LEU 53 CO -0.03 -0.29 -0.18 0.12 -1.06 0.00 0.00 176.35 174.91 2iad s PHE 54 N -0.69 2.66 -0.46 3.48 5.36 -1.26 -5.09 117.98 121.98 2iad s PHE 54 Ca -0.08 -0.67 -0.25 0.00 -0.96 0.00 0.00 56.93 54.98 2iad s PHE 54 Cb -0.04 -1.73 0.03 0.00 -0.34 0.00 0.00 43.02 40.94 2iad s PHE 54 CO 0.02 -0.19 0.89 -1.21 -1.46 0.00 0.00 175.22 173.27 2iad s GLU 55 N 0.06 3.49 0.51 10.12 0.41 -1.26 -4.70 118.70 127.34 2iad s GLU 55 Ca -0.07 0.08 0.37 0.00 -0.41 0.00 0.00 54.97 54.94 2iad s GLU 55 Cb -0.15 -3.93 1.53 0.00 -1.78 0.00 0.00 34.13 29.79 2iad s GLU 55 CO 0.05 -1.20 1.71 -1.35 -0.49 0.00 0.00 175.26 173.98 2iad h PRO 56 N 9.06 0.06 0.00 0.39 0.11 -1.96 0.17 132.00 139.83 2iad h PRO 56 Ca -0.24 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2iad h PRO 56 Cb 1.08 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2iad h PRO 56 CO 1.01 0.04 -0.03 0.37 -0.21 0.00 0.00 178.00 179.18 2iad h GLN 57 N 0.06 0.00 -0.73 1.05 -0.00 -1.93 0.21 115.11 113.77 2iad h GLN 57 Ca 0.71 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 59.33 2iad h GLN 57 Cb 2.64 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 30.08 2iad h GLN 57 CO -0.12 0.03 0.34 0.78 0.00 0.00 0.00 178.83 179.86 2iad h GLY 58 N 0.15 1.14 0.45 2.39 0.00 -1.07 0.10 103.07 106.23 2iad h GLY 58 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2iad h GLY 58 CO 0.00 0.55 -0.16 -1.33 0.00 0.00 0.00 176.54 175.61 2iad h GLY 59 N 1.03 -0.45 -0.21 4.60 0.00 -1.15 -2.88 103.07 104.00 2iad h GLY 59 Ca 0.25 0.17 0.25 0.00 0.00 0.00 0.00 47.33 48.00 2iad h GLY 59 CO -0.03 -0.16 0.55 1.41 0.00 0.00 0.00 176.54 178.30 2iad h LEU 60 N -0.99 0.58 -1.25 3.11 3.38 -1.15 0.60 115.31 119.58 2iad h LEU 60 Ca -0.04 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2iad h LEU 60 Cb 0.49 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2iad h LEU 60 CO 0.07 0.05 0.36 1.56 0.09 0.00 0.00 178.44 180.57 2iad h GLN 61 N 0.51 0.87 0.00 1.13 4.20 -0.80 -0.61 115.11 120.41 2iad h GLN 61 Ca 0.64 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 59.14 2iad h GLN 61 Cb 1.26 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 2iad h GLN 61 CO -0.51 0.63 -0.62 -0.91 -0.67 0.00 0.00 178.83 176.76 2iad h ASN 62 N 0.89 0.00 -0.32 1.46 4.21 0.29 -2.63 115.58 119.47 2iad h ASN 62 Ca 0.23 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.60 2iad h ASN 62 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2iad h ASN 62 CO -0.04 0.62 -0.35 0.40 -1.29 0.00 0.00 177.43 176.77 2iad h ILE 63 N 0.00 1.29 -0.54 2.81 1.08 0.19 -2.47 117.51 119.86 2iad h ILE 63 Ca -0.01 -1.52 -0.02 0.00 -0.39 0.00 0.00 64.86 62.92 2iad h ILE 63 Cb 1.28 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 2iad h ILE 63 CO 0.08 0.50 0.25 0.00 -0.69 0.00 0.00 178.15 178.29 2iad h ALA 64 N 0.73 1.43 0.02 1.87 0.00 -1.05 -0.41 119.26 121.83 2iad h ALA 64 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2iad h ALA 64 Cb 0.93 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2iad h ALA 64 CO 0.09 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 2iad h ALA 65 N 1.52 -0.02 0.00 0.00 0.00 -1.31 -2.46 119.26 116.98 2iad h ALA 65 Ca 0.19 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2iad h ALA 65 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2iad h ALA 65 CO -0.02 -0.37 -0.39 0.93 0.00 0.00 0.00 179.25 179.40 2iad h GLU 66 N -0.32 0.00 -0.46 0.00 4.39 -1.21 0.10 114.58 117.08 2iad h GLU 66 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2iad h GLU 66 Cb 0.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2iad h GLU 66 CO 0.00 0.39 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.01 2iad h LYS 67 N 0.00 0.82 0.55 2.33 3.64 -1.02 0.26 116.57 123.15 2iad h LYS 67 Ca -0.00 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 2iad h LYS 67 Cb 0.71 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2iad h LYS 67 CO 0.05 0.88 -0.26 1.25 -2.27 0.00 0.00 179.45 179.09 2iad h HIS 68 N 0.66 -0.68 -0.88 1.91 2.76 -1.16 -2.96 115.15 114.80 2iad h HIS 68 Ca 0.13 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.47 2iad h HIS 68 Cb 0.52 0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.64 2iad h HIS 68 CO 0.04 -0.36 0.58 -0.91 -1.30 0.00 0.00 177.93 175.98 2iad h ASN 69 N -1.08 0.43 0.45 3.26 2.35 -0.96 -1.57 115.58 118.46 2iad h ASN 69 Ca -0.08 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2iad h ASN 69 Cb 0.63 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2iad h ASN 69 CO 0.12 0.18 -0.34 0.25 -1.65 0.00 0.00 177.43 176.00 2iad h LEU 70 N 0.44 -0.88 -0.43 1.61 5.85 -0.37 0.84 115.31 122.37 2iad h LEU 70 Ca 0.46 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.33 2iad h LEU 70 Cb 1.09 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 2iad h LEU 70 CO -0.18 -0.50 -0.14 1.23 -0.34 0.00 0.00 178.44 178.51 2iad h GLY 71 N -0.77 0.25 0.97 3.75 0.00 -1.13 -0.81 103.07 105.32 2iad h GLY 71 Ca -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2iad h GLY 71 CO 0.01 -0.18 0.09 -2.22 0.00 0.00 0.00 176.54 174.24 2iad h ILE 72 N -0.04 1.07 -0.70 2.60 2.04 -1.18 -3.05 117.51 118.25 2iad h ILE 72 Ca 0.21 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2iad h ILE 72 Cb 0.36 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2iad h ILE 72 CO -0.47 0.06 0.31 -0.07 0.00 0.00 0.00 178.15 177.99 2iad h LEU 73 N 0.18 0.94 -0.49 1.44 -0.00 -0.49 -2.04 115.31 114.84 2iad h LEU 73 Ca 0.06 -0.15 0.09 0.00 -0.00 0.00 0.00 57.88 57.88 2iad h LEU 73 Cb 0.02 -0.24 -0.08 0.00 -0.00 0.00 0.00 40.66 40.36 2iad h LEU 73 CO -0.01 0.83 0.01 0.74 -0.00 0.00 0.00 178.44 180.01 2iad h THR 74 N 0.98 0.63 -0.50 0.22 2.02 -1.05 0.09 112.91 115.29 2iad h THR 74 Ca 0.24 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.25 2iad h THR 74 Cb 0.16 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2iad h THR 74 CO -0.03 0.02 -0.16 0.11 0.37 0.00 0.00 175.52 175.84 2iad h LYS 75 N 0.13 0.98 0.00 6.66 6.56 -1.43 0.34 116.57 129.81 2iad h LYS 75 Ca 0.24 -0.39 -0.03 0.00 -1.06 0.00 0.00 60.65 59.42 2iad h LYS 75 Cb 0.36 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2iad h LYS 75 CO -0.40 1.06 -0.14 -0.09 -2.06 0.00 0.00 179.45 177.82 2iad h ARG 76 N 0.86 0.00 0.00 3.15 2.43 -0.55 -1.82 114.38 118.45 2iad h ARG 76 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2iad h ARG 76 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2iad h ARG 76 CO 0.06 0.14 -0.42 0.77 -1.51 0.00 0.00 179.97 179.01 2iad h SER 77 N 0.00 0.00 -1.12 -3.80 0.02 -0.75 -3.47 113.55 104.44 2iad h SER 77 Ca -0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2iad h SER 77 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2iad h SER 77 CO 0.02 0.04 -0.01 -3.20 -1.14 0.00 0.00 176.83 172.53 2iad n ASN 78 N -2.47 -2.10 -3.61 3.07 5.15 -0.68 -4.04 115.26 110.58 2iad n ASN 78 Ca 0.03 -0.01 -0.23 0.00 -0.60 0.00 0.00 54.58 53.77 2iad n ASN 78 Cb 0.48 -0.60 0.07 0.00 -0.53 0.00 0.00 39.78 39.20 2iad n ASN 78 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2iad n PHE 79 N -2.54 -2.57 -2.33 1.20 3.01 0.12 -4.95 117.46 109.40 2iad n PHE 79 Ca 0.00 0.97 -0.42 0.00 1.01 0.00 0.00 57.45 59.01 2iad n PHE 79 Cb 0.50 -4.87 -0.03 0.00 -0.01 0.00 0.00 39.48 35.08 2iad n PHE 79 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2iad s THR 80 N -3.35 4.01 0.66 4.37 2.01 -1.26 -5.01 115.64 117.06 2iad s THR 80 Ca 0.41 1.33 -0.04 0.00 0.31 0.00 0.00 61.69 63.69 2iad s THR 80 Cb -0.18 -3.85 0.06 0.00 0.01 0.00 0.00 72.50 68.53 2iad s THR 80 CO 0.75 -0.03 0.94 -2.16 -0.69 0.00 0.00 174.62 173.43 2iad s PRO 81 N 2.67 2.24 0.56 4.92 0.04 -1.26 -5.01 135.00 139.16 2iad s PRO 81 Ca 0.60 -0.48 -0.18 0.00 0.04 0.00 0.00 61.00 60.98 2iad s PRO 81 Cb -0.27 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 2iad s PRO 81 CO 0.23 -1.11 1.07 0.00 0.04 0.00 0.00 177.00 177.22 2iad s ALA 82 N -3.10 2.75 -0.25 8.56 0.00 -1.26 -5.03 121.76 123.43 2iad s ALA 82 Ca 0.60 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 2iad s ALA 82 Cb -0.10 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2iad s ALA 82 CO 0.43 -0.70 0.05 0.99 0.00 0.00 0.00 175.76 176.53 2iad s THR 83 N -2.20 4.08 0.20 0.00 2.01 -1.26 -5.01 115.64 113.45 2iad s THR 83 Ca 0.66 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 62.06 2iad s THR 83 Cb -0.18 -2.92 -0.11 0.00 0.01 0.00 0.00 72.50 69.30 2iad s THR 83 CO 0.31 0.33 1.62 0.20 -0.69 0.00 0.00 174.62 176.39 2iad s ASN 84 N 1.58 6.50 0.34 3.53 0.02 -1.26 -4.51 114.94 121.13 2iad s ASN 84 Ca 0.06 2.74 0.08 0.00 -1.02 0.00 0.00 52.86 54.72 2iad s ASN 84 Cb -0.15 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.48 2iad s ASN 84 CO 0.02 -0.88 0.19 -1.61 0.02 0.00 0.00 177.10 174.84 2iad s GLU 85 N 0.93 2.47 -0.30 -0.60 0.41 0.06 -4.83 118.70 116.84 2iad s GLU 85 Ca 0.71 -1.48 -0.12 0.00 -0.41 0.00 0.00 54.97 53.67 2iad s GLU 85 Cb -0.46 -2.26 -0.04 0.00 -1.78 0.00 0.00 34.13 29.59 2iad s GLU 85 CO 0.34 0.10 0.20 0.00 -0.49 0.00 0.00 175.26 175.41 2iad s ALA 86 N -2.39 3.52 0.87 5.21 0.00 -1.26 -4.02 121.76 123.68 2iad s ALA 86 Ca 0.39 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 2iad s ALA 86 Cb -0.03 -2.53 0.11 0.00 0.00 0.00 0.00 23.12 20.67 2iad s ALA 86 CO 0.24 -0.68 1.09 -1.25 0.00 0.00 0.00 175.76 175.16 2iad s PRO 87 N 1.75 1.46 -0.07 0.00 0.04 -1.25 -4.82 135.00 132.12 2iad s PRO 87 Ca 0.07 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.06 2iad s PRO 87 Cb -0.16 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2iad s PRO 87 CO 0.11 -2.13 -0.14 -0.65 0.04 0.00 0.00 177.00 174.23 2iad s GLN 88 N -4.91 1.89 0.15 4.56 -0.21 -0.07 -4.92 119.66 116.15 2iad s GLN 88 Ca 0.63 -0.50 0.10 0.00 0.02 0.00 0.00 55.36 55.61 2iad s GLN 88 Cb -0.18 -1.54 -0.04 0.00 1.00 0.00 0.00 33.01 32.25 2iad s GLN 88 CO 0.57 0.08 -0.22 0.00 -2.12 0.00 0.00 175.29 173.60 2iad s ALA 89 N 0.53 2.57 -0.13 6.09 0.00 -1.26 0.14 121.76 129.70 2iad s ALA 89 Ca -0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.28 2iad s ALA 89 Cb -0.15 -0.48 0.06 0.00 0.00 0.00 0.00 23.12 22.54 2iad s ALA 89 CO 0.04 0.51 0.29 0.99 0.00 0.00 0.00 175.76 177.60 2iad s THR 90 N -1.34 -0.15 -0.13 0.00 2.01 -0.11 -4.98 115.64 110.94 2iad s THR 90 Ca 0.18 0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.30 2iad s THR 90 Cb -0.09 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 2iad s THR 90 CO 0.09 0.07 0.04 -0.69 -0.69 0.00 0.00 174.62 173.44 2iad s VAL 91 N 1.62 4.60 -0.04 3.82 1.01 -1.26 -0.99 120.40 129.17 2iad s VAL 91 Ca -0.07 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2iad s VAL 91 Cb -0.10 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 33.33 2iad s VAL 91 CO -0.10 0.54 0.55 0.72 0.00 0.00 0.00 175.10 176.82 2iad s PHE 92 N -0.33 -0.49 0.17 5.22 -0.71 0.79 -4.96 117.98 117.68 2iad s PHE 92 Ca 0.08 0.82 -0.22 0.00 -1.04 0.00 0.00 56.93 56.56 2iad s PHE 92 Cb -0.12 0.30 -0.08 0.00 -1.21 0.00 0.00 43.02 41.91 2iad s PHE 92 CO 0.02 -0.53 0.72 -1.25 -1.34 0.00 0.00 175.22 172.84 2iad s PRO 93 N -1.26 4.39 0.37 1.99 0.04 -1.26 0.91 135.00 140.18 2iad s PRO 93 Ca -0.12 0.98 0.05 0.00 0.04 0.00 0.00 61.00 61.95 2iad s PRO 93 Cb -0.02 -3.11 0.72 0.00 0.04 0.00 0.00 34.50 32.13 2iad s PRO 93 CO 0.08 0.52 1.99 -0.22 0.04 0.00 0.00 177.00 179.41 2iad h LYS 94 N 4.01 0.62 -4.77 4.56 3.64 -1.60 -3.45 116.57 119.58 2iad h LYS 94 Ca -0.48 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 58.52 2iad h LYS 94 Cb 1.20 -0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 2iad h LYS 94 CO 0.65 0.47 -0.60 -1.54 -2.27 0.00 0.00 179.45 176.16 2iad s SER 95 N -6.64 0.86 -0.02 4.20 1.04 -1.26 -5.07 113.70 106.81 2iad s SER 95 Ca -0.09 -1.43 -0.34 0.00 0.48 0.00 0.00 55.95 54.57 2iad s SER 95 Cb 0.17 0.30 -0.12 0.00 0.10 0.00 0.00 66.02 66.46 2iad s SER 95 CO 0.75 -0.81 1.79 -0.81 0.98 0.00 0.00 173.24 175.13 2iad n PRO 96 N -0.41 2.15 -2.02 4.02 -0.04 -1.26 -4.87 135.00 132.56 2iad n PRO 96 Ca 0.01 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 2iad n PRO 96 Cb 0.66 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2iad n PRO 96 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2iad s VAL 97 N 3.10 3.46 -0.11 0.52 1.01 -1.26 -4.98 120.40 122.14 2iad s VAL 97 Ca 0.89 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2iad s VAL 97 Cb -0.69 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2iad s VAL 97 CO 0.48 -0.04 -0.08 -0.22 0.00 0.00 0.00 175.10 175.24 2iad s LEU 98 N 3.36 1.26 -0.27 3.92 2.96 -1.26 -5.09 118.68 123.57 2iad s LEU 98 Ca 0.72 -0.30 -0.41 0.00 -0.22 0.00 0.00 54.13 53.91 2iad s LEU 98 Cb -0.35 -0.84 -0.17 0.00 0.50 0.00 0.00 46.19 45.34 2iad s LEU 98 CO 0.30 -0.09 1.62 0.18 -1.32 0.00 0.00 176.35 177.03 2iad n LEU 99 N 4.75 1.87 0.00 -0.68 4.77 -1.26 -0.63 117.00 125.82 2iad n LEU 99 Ca -0.14 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2iad n LEU 99 Cb 0.50 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2iad n LEU 99 CO 0.18 -0.69 0.00 0.61 -1.33 0.00 0.00 177.39 176.16 2iad n GLY 100 N 3.77 2.17 3.65 -0.72 0.00 -0.76 -4.97 105.19 108.33 2iad n GLY 100 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2iad n GLY 100 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2iad s GLN 101 N -0.04 4.08 0.10 1.61 0.74 0.19 -4.83 119.66 121.50 2iad s GLN 101 Ca 0.00 -0.13 -0.36 0.00 0.05 0.00 0.00 55.36 54.92 2iad s GLN 101 Cb 0.00 -3.56 -0.17 0.00 1.10 0.00 0.00 33.01 30.38 2iad s GLN 101 CO 0.00 -0.02 1.20 -2.30 -0.55 0.00 0.00 175.29 173.62 2iad n PRO 102 N 4.51 0.87 -4.12 1.67 -0.02 -1.26 -3.96 135.00 132.69 2iad n PRO 102 Ca -0.13 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 2iad n PRO 102 Cb 0.52 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 2iad n PRO 102 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2iad s ASN 103 N 0.19 1.02 -0.07 2.55 3.04 0.15 -4.98 114.94 116.84 2iad s ASN 103 Ca 0.82 -1.53 0.02 0.00 0.04 0.00 0.00 52.86 52.21 2iad s ASN 103 Cb -0.99 0.64 0.01 0.00 -1.54 0.00 0.00 41.25 39.38 2iad s ASN 103 CO 0.51 -1.26 -0.12 -0.89 -3.04 0.00 0.00 177.10 172.30 2iad s THR 104 N -3.13 1.14 0.10 -5.21 2.01 -1.26 -1.01 115.64 108.28 2iad s THR 104 Ca 0.32 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 2iad s THR 104 Cb 0.00 -1.04 -0.07 0.00 0.01 0.00 0.00 72.50 71.40 2iad s THR 104 CO 0.21 0.36 0.65 -0.22 -0.69 0.00 0.00 174.62 174.93 2iad s LEU 105 N 0.66 4.55 -0.06 4.42 2.96 0.13 -1.43 118.68 129.92 2iad s LEU 105 Ca -0.15 1.40 0.05 0.00 -0.22 0.00 0.00 54.13 55.22 2iad s LEU 105 Cb -0.16 -3.05 -0.01 0.00 0.50 0.00 0.00 46.19 43.48 2iad s LEU 105 CO 0.04 0.24 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.46 2iad s ILE 106 N -1.07 1.81 -0.31 6.68 1.01 0.26 -1.88 121.20 127.70 2iad s ILE 106 Ca 0.32 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2iad s ILE 106 Cb -0.21 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 40.80 2iad s ILE 106 CO 0.22 0.51 -0.00 0.00 0.00 0.00 0.00 174.94 175.66 2iad s PHE 108 N 1.08 3.20 -0.19 0.00 5.36 -0.16 -2.07 117.98 125.20 2iad s PHE 108 Ca -0.00 0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 56.20 2iad s PHE 108 Cb -0.20 -2.87 -0.01 0.00 -0.34 0.00 0.00 43.02 39.60 2iad s PHE 108 CO -0.05 -0.48 -0.06 0.08 -1.46 0.00 0.00 175.22 173.25 2iad s VAL 109 N 2.36 3.46 0.49 3.12 1.01 -0.16 -0.93 120.40 129.75 2iad s VAL 109 Ca 0.19 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2iad s VAL 109 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2iad s VAL 109 CO 0.12 0.46 0.16 -0.62 0.00 0.00 0.00 175.10 175.23 2iad s ASP 110 N 0.96 4.33 -1.45 3.32 -1.08 0.37 -0.46 116.67 122.66 2iad s ASP 110 Ca -0.00 -1.39 -0.09 0.00 -0.52 0.00 0.00 52.55 50.54 2iad s ASP 110 Cb -0.15 0.22 0.05 0.00 -1.46 0.00 0.00 42.92 41.59 2iad s ASP 110 CO 0.00 -0.84 0.92 -3.20 0.52 0.00 0.00 175.17 172.57 2iad n ASN 111 N -1.39 -3.84 -4.60 -0.34 5.15 -1.15 -0.89 115.26 108.20 2iad n ASN 111 Ca -0.09 -0.77 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 2iad n ASN 111 Cb 0.66 -4.05 -0.06 0.00 -0.53 0.00 0.00 39.78 35.80 2iad n ASN 111 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2iad s ILE 112 N -3.41 4.89 -0.29 -1.44 1.01 -0.16 -3.82 121.20 117.98 2iad s ILE 112 Ca 0.46 0.93 -0.16 0.00 0.00 0.00 0.00 60.65 61.88 2iad s ILE 112 Cb -0.23 -4.05 0.13 0.00 0.01 0.00 0.00 42.46 38.33 2iad s ILE 112 CO 0.82 -0.18 0.90 0.12 0.00 0.00 0.00 174.94 176.59 2iad s PHE 113 N 2.72 -0.72 0.90 3.97 2.19 -1.26 -0.88 117.98 124.89 2iad s PHE 113 Ca 0.27 1.41 -0.11 0.00 0.33 0.00 0.00 56.93 58.84 2iad s PHE 113 Cb -0.15 0.43 0.13 0.00 -1.31 0.00 0.00 43.02 42.13 2iad s PHE 113 CO 0.12 -0.36 1.10 -1.25 1.83 0.00 0.00 175.22 176.66 2iad s PRO 114 N 1.58 1.24 -0.65 10.12 0.04 -1.26 -0.76 135.00 145.31 2iad s PRO 114 Ca -0.09 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 61.94 2iad s PRO 114 Cb -0.04 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 2iad s PRO 114 CO -0.16 -2.32 1.81 -0.35 0.04 0.00 0.00 177.00 176.01 2iad n PRO 115 N -3.97 1.43 -3.70 0.56 -0.04 -1.26 -4.68 135.00 123.33 2iad n PRO 115 Ca 0.08 -1.28 -0.18 0.00 -0.04 0.00 0.00 63.50 62.08 2iad n PRO 115 Cb 0.54 -2.43 -0.17 0.00 -0.04 0.00 0.00 33.50 31.40 2iad n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2iad s VAL 116 N 4.19 -0.13 0.16 0.52 1.01 -1.26 -5.09 120.40 119.80 2iad s VAL 116 Ca 0.35 0.34 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 2iad s VAL 116 Cb 0.09 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.35 2iad s VAL 116 CO 0.02 0.14 0.73 -0.51 0.00 0.00 0.00 175.10 175.48 2iad s ILE 117 N 1.88 0.00 -0.28 2.22 2.07 -1.26 -4.68 121.20 121.14 2iad s ILE 117 Ca 0.00 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 2iad s ILE 117 Cb -0.12 -1.39 0.08 0.00 0.13 0.00 0.00 42.46 41.16 2iad s ILE 117 CO -0.04 0.00 0.01 0.20 -1.91 0.00 0.00 174.94 173.20 2iad s ASN 118 N -2.77 4.11 -0.23 4.50 0.02 -0.76 -5.01 114.94 114.80 2iad s ASN 118 Ca 0.06 -1.53 -0.06 0.00 -1.02 0.00 0.00 52.86 50.31 2iad s ASN 118 Cb -0.02 -1.20 -0.02 0.00 0.02 0.00 0.00 41.25 40.02 2iad s ASN 118 CO -0.05 -0.32 0.03 -0.63 0.02 0.00 0.00 177.10 176.15 2iad s ILE 119 N 1.34 4.01 0.09 0.60 1.01 -1.26 -1.82 121.20 125.16 2iad s ILE 119 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2iad s ILE 119 Cb -0.18 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2iad s ILE 119 CO -0.11 0.38 -0.04 0.42 0.00 0.00 0.00 174.94 175.59 2iad s THR 120 N 1.49 0.47 0.01 2.92 -4.23 -0.23 -4.98 115.64 111.10 2iad s THR 120 Ca 0.06 -1.89 0.06 0.00 -1.18 0.00 0.00 61.69 58.73 2iad s THR 120 Cb -0.15 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 2iad s THR 120 CO 0.01 -0.84 -0.17 0.26 -0.54 0.00 0.00 174.62 173.34 2iad s TRP 121 N -3.77 2.60 -0.04 3.99 0.52 -1.26 0.10 118.94 121.08 2iad s TRP 121 Ca 0.12 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 56.03 2iad s TRP 121 Cb 0.07 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.88 2iad s TRP 121 CO -0.05 0.22 -0.09 -0.51 0.02 0.00 0.00 176.95 176.54 2iad s LEU 122 N -1.21 1.61 -0.12 2.99 1.43 -0.01 -1.73 118.68 121.65 2iad s LEU 122 Ca 0.14 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2iad s LEU 122 Cb -0.11 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 2iad s LEU 122 CO 0.04 0.02 -0.13 -0.60 0.23 0.00 0.00 176.35 175.91 2iad s ARG 123 N 0.55 3.26 -1.76 1.70 3.52 -0.27 -0.32 118.95 125.63 2iad s ARG 123 Ca -0.09 -0.68 -0.20 0.00 -0.13 0.00 0.00 55.73 54.62 2iad s ARG 123 Cb -0.13 -2.60 0.18 0.00 -1.56 0.00 0.00 34.95 30.85 2iad s ARG 123 CO 0.01 0.27 0.70 0.09 -0.81 0.00 0.00 175.30 175.57 2iad n ASN 124 N 3.35 -2.68 -0.97 -2.12 3.02 0.35 -1.07 115.26 115.13 2iad n ASN 124 Ca -0.18 -1.10 -0.12 0.00 -0.03 0.00 0.00 54.58 53.15 2iad n ASN 124 Cb 0.53 -2.34 -0.04 0.00 -0.61 0.00 0.00 39.78 37.32 2iad n ASN 124 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2iad n SER 125 N -2.59 -4.28 -3.99 6.41 7.64 -1.26 -4.99 113.62 110.55 2iad n SER 125 Ca 0.08 0.23 -0.16 0.00 1.01 0.00 0.00 58.87 60.03 2iad n SER 125 Cb 0.48 -2.92 -0.14 0.00 -1.01 0.00 0.00 64.21 60.62 2iad n SER 125 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2iad s LYS 126 N -3.27 0.51 0.22 1.43 0.00 -0.23 -5.06 119.74 113.34 2iad s LYS 126 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 55.97 55.34 2iad s LYS 126 Cb 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 37.83 37.22 2iad s LYS 126 CO 0.00 0.12 1.43 -1.13 0.00 0.00 0.00 175.35 175.77 2iad n SER 127 N 2.70 2.71 -3.96 0.03 3.41 -1.26 -1.12 113.62 116.14 2iad n SER 127 Ca -0.14 1.13 -0.31 0.00 -0.26 0.00 0.00 58.87 59.29 2iad n SER 127 Cb 0.57 -1.41 -0.15 0.00 -0.26 0.00 0.00 64.21 62.96 2iad n SER 127 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2iad s VAL 128 N 0.13 2.02 -0.56 -3.33 0.11 -0.71 -4.84 120.40 113.23 2iad s VAL 128 Ca 0.71 -2.21 -0.18 0.00 -2.93 0.00 0.00 61.98 57.37 2iad s VAL 128 Cb -0.67 -2.50 0.10 0.00 -1.53 0.00 0.00 36.38 31.78 2iad s VAL 128 CO 0.47 -0.62 0.64 0.42 -3.33 0.00 0.00 175.10 172.68 2iad s THR 129 N 0.99 4.91 -0.27 5.04 -4.23 -1.26 -4.64 115.64 116.19 2iad s THR 129 Ca 0.11 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.50 2iad s THR 129 Cb -0.19 -4.41 0.08 0.00 1.34 0.00 0.00 72.50 69.32 2iad s THR 129 CO -0.11 -0.99 0.66 -0.62 -0.54 0.00 0.00 174.62 173.02 2iad s ASP 130 N 3.36 -0.88 0.00 3.99 2.15 -1.26 -4.93 116.67 119.10 2iad s ASP 130 Ca 0.11 1.44 0.00 0.00 0.43 0.00 0.00 52.55 54.52 2iad s ASP 130 Cb -0.24 1.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.71 2iad s ASP 130 CO 0.07 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 2iad n GLY 131 N 4.12 0.00 3.67 2.66 0.00 -1.26 -4.52 105.19 109.86 2iad n GLY 131 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2iad n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iad s VAL 132 N -2.65 4.52 0.13 1.61 1.01 -1.26 -2.97 120.40 120.79 2iad s VAL 132 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2iad s VAL 132 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2iad s VAL 132 CO 0.00 0.55 -0.09 -0.47 0.00 0.00 0.00 175.10 175.09 2iad s TYR 133 N -0.38 1.16 -0.10 5.22 5.04 -1.06 -4.96 117.35 122.27 2iad s TYR 133 Ca 0.08 -0.78 -0.05 0.00 -2.44 0.00 0.00 57.07 53.88 2iad s TYR 133 Cb -0.12 -0.61 0.05 0.00 0.35 0.00 0.00 41.96 41.63 2iad s TYR 133 CO 0.02 0.02 0.24 -2.00 -1.34 0.00 0.00 175.55 172.49 2iad s GLU 134 N -3.64 0.19 1.02 4.97 2.12 -1.26 -0.75 118.70 121.35 2iad s GLU 134 Ca 0.14 0.52 -0.12 0.00 0.36 0.00 0.00 54.97 55.87 2iad s GLU 134 Cb 0.02 -0.13 0.20 0.00 0.26 0.00 0.00 34.13 34.49 2iad s GLU 134 CO -0.01 -0.17 1.09 0.95 -0.54 0.00 0.00 175.26 176.58 2iad s THR 135 N 1.30 2.03 1.14 -1.70 -4.23 0.98 -5.00 115.64 110.16 2iad s THR 135 Ca -0.09 0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.25 2iad s THR 135 Cb -0.11 -2.47 0.26 0.00 1.34 0.00 0.00 72.50 71.53 2iad s THR 135 CO -0.08 -0.01 1.17 -0.44 -0.54 0.00 0.00 174.62 174.71 2iad s SER 136 N -3.39 1.51 -0.54 3.99 0.01 -1.26 -4.74 113.70 109.27 2iad s SER 136 Ca 0.66 0.52 -0.27 0.00 1.31 0.00 0.00 55.95 58.16 2iad s SER 136 Cb -0.19 -0.70 -0.00 0.00 0.21 0.00 0.00 66.02 65.34 2iad s SER 136 CO 0.58 -3.75 1.62 -0.36 0.41 0.00 0.00 173.24 171.74 2iad s PHE 137 N -3.26 2.00 0.12 2.43 0.08 -1.26 -4.70 117.98 113.39 2iad s PHE 137 Ca 0.72 0.58 -0.30 0.00 0.12 0.00 0.00 56.93 58.05 2iad s PHE 137 Cb -0.08 -4.26 -0.06 0.00 -0.57 0.00 0.00 43.02 38.05 2iad s PHE 137 CO 0.55 -2.25 1.01 -0.51 -0.10 0.00 0.00 175.22 173.91 2iad s LEU 138 N 7.16 4.48 0.41 -0.37 1.43 -0.51 -4.88 118.68 126.41 2iad s LEU 138 Ca 0.61 1.86 -0.25 0.00 -1.03 0.00 0.00 54.13 55.33 2iad s LEU 138 Cb -0.13 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 2iad s LEU 138 CO 0.25 -0.13 1.17 -0.69 0.23 0.00 0.00 176.35 177.17 2iad s VAL 139 N 0.06 3.15 0.12 -1.59 1.01 -1.26 -1.05 120.40 120.84 2iad s VAL 139 Ca 0.48 0.94 0.11 0.00 0.00 0.00 0.00 61.98 63.51 2iad s VAL 139 Cb -0.25 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2iad s VAL 139 CO 0.31 0.06 -0.26 0.20 0.00 0.00 0.00 175.10 175.41 2iad s ASN 140 N -1.19 3.36 0.56 3.32 0.01 -0.42 -4.81 114.94 115.77 2iad s ASN 140 Ca 0.59 -0.72 0.24 0.00 -0.71 0.00 0.00 52.86 52.25 2iad s ASN 140 Cb -0.30 -0.26 1.55 0.00 0.41 0.00 0.00 41.25 42.65 2iad s ASN 140 CO 0.38 0.19 2.17 -0.09 -1.51 0.00 0.00 177.10 178.24 2iad h ARG 141 N 3.94 0.00 -0.53 -0.60 2.43 -1.98 -1.13 114.38 116.52 2iad h ARG 141 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2iad h ARG 141 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2iad h ARG 141 CO 0.40 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.46 2iad n ASP 142 N -4.16 2.82 -0.65 -3.80 5.75 -1.26 -4.90 116.55 110.35 2iad n ASP 142 Ca -0.01 -2.12 -0.08 0.00 -0.01 0.00 0.00 54.79 52.56 2iad n ASP 142 Cb 0.15 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 2iad n ASP 142 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2iad n HIS 143 N 0.77 -0.08 -3.54 2.11 8.25 -0.43 -5.03 115.22 117.28 2iad n HIS 143 Ca 0.16 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.39 2iad n HIS 143 Cb 0.49 -1.70 0.01 0.00 1.12 0.00 0.00 29.99 29.91 2iad n HIS 143 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2iad s SER 144 N -2.86 4.91 0.37 0.41 1.04 -1.26 -4.92 113.70 111.39 2iad s SER 144 Ca 0.00 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.50 2iad s SER 144 Cb 0.00 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 2iad s SER 144 CO 0.00 -1.03 0.05 -0.36 0.98 0.00 0.00 173.24 172.88 2iad s PHE 145 N -2.65 2.07 0.05 5.02 0.40 -0.06 -1.30 117.98 121.51 2iad s PHE 145 Ca 0.46 -0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2iad s PHE 145 Cb -0.04 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 2iad s PHE 145 CO 0.28 0.10 -0.02 -3.38 0.70 0.00 0.00 175.22 172.90 2iad s HIS 146 N -3.12 0.48 0.02 0.36 -3.43 -0.22 -0.98 115.29 108.40 2iad s HIS 146 Ca 0.32 -1.00 -0.08 0.00 -0.80 0.00 0.00 55.06 53.50 2iad s HIS 146 Cb 0.08 -0.36 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 2iad s HIS 146 CO 0.15 -0.37 0.15 0.21 -2.00 0.00 0.00 174.74 172.88 2iad s LYS 147 N -3.70 0.57 -0.06 -0.38 2.20 0.40 -1.42 119.74 117.34 2iad s LYS 147 Ca 0.05 -0.53 0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2iad s LYS 147 Cb 0.06 0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2iad s LYS 147 CO -0.09 -0.15 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.04 2iad s LEU 148 N -1.74 1.95 0.06 5.43 2.01 -1.26 -0.99 118.68 124.14 2iad s LEU 148 Ca -0.10 -0.43 0.09 0.00 0.01 0.00 0.00 54.13 53.70 2iad s LEU 148 Cb -0.04 -1.14 -0.03 0.00 0.01 0.00 0.00 46.19 44.98 2iad s LEU 148 CO -0.01 0.16 -0.25 -0.55 1.01 0.00 0.00 176.35 176.70 2iad s SER 149 N 0.17 3.07 0.10 2.29 0.15 -0.88 -0.01 113.70 118.58 2iad s SER 149 Ca -0.09 -0.61 0.08 0.00 0.70 0.00 0.00 55.95 56.03 2iad s SER 149 Cb -0.14 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 63.87 2iad s SER 149 CO 0.04 0.23 -0.22 -0.31 1.20 0.00 0.00 173.24 174.18 2iad s TYR 150 N -0.86 1.88 -0.07 3.44 1.51 0.07 -1.46 117.35 121.86 2iad s TYR 150 Ca 0.11 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2iad s TYR 150 Cb -0.10 -1.04 0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2iad s TYR 150 CO 0.03 0.20 0.12 -1.17 -1.11 0.00 0.00 175.55 173.62 2iad s LEU 151 N -1.79 0.02 0.32 -1.29 0.20 -0.79 -2.56 118.68 112.79 2iad s LEU 151 Ca 0.08 0.19 -0.21 0.00 0.69 0.00 0.00 54.13 54.88 2iad s LEU 151 Cb -0.10 0.10 -0.09 0.00 -0.43 0.00 0.00 46.19 45.67 2iad s LEU 151 CO 0.04 -0.25 0.84 0.42 -0.29 0.00 0.00 176.35 177.11 2iad s THR 152 N 2.24 4.46 -0.08 3.68 -4.23 -1.16 0.22 115.64 120.77 2iad s THR 152 Ca 0.04 1.40 -0.30 0.00 -1.18 0.00 0.00 61.69 61.65 2iad s THR 152 Cb -0.12 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.05 2iad s THR 152 CO -0.05 -0.03 0.96 0.72 -0.54 0.00 0.00 174.62 175.68 2iad s PHE 153 N -1.81 -0.33 -0.38 3.99 -0.71 -0.18 -4.90 117.98 113.66 2iad s PHE 153 Ca 0.52 0.33 -0.07 0.00 -1.04 0.00 0.00 56.93 56.67 2iad s PHE 153 Cb -0.14 0.51 0.07 0.00 -1.21 0.00 0.00 43.02 42.25 2iad s PHE 153 CO 0.19 -0.44 0.18 0.42 -1.34 0.00 0.00 175.22 174.23 2iad s ILE 154 N -2.39 3.82 0.06 -4.49 1.01 -1.26 0.31 121.20 118.26 2iad s ILE 154 Ca 0.03 -1.42 -0.17 0.00 0.00 0.00 0.00 60.65 59.10 2iad s ILE 154 Cb -0.01 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 2iad s ILE 154 CO -0.05 -0.39 0.38 -2.65 0.00 0.00 0.00 174.94 172.23 2iad n PRO 155 N 4.80 0.00 -3.64 2.79 -0.01 -1.25 -4.68 135.00 133.01 2iad n PRO 155 Ca -0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 63.50 63.30 2iad n PRO 155 Cb 0.43 -0.62 -0.07 0.00 -0.01 0.00 0.00 33.50 33.23 2iad n PRO 155 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2iad s SER 156 N -0.32 -0.87 0.37 2.55 0.15 -1.26 -1.83 113.70 112.50 2iad s SER 156 Ca 0.39 1.45 0.13 0.00 0.70 0.00 0.00 55.95 58.62 2iad s SER 156 Cb -0.55 1.36 0.73 0.00 -1.71 0.00 0.00 66.02 65.84 2iad s SER 156 CO 0.29 -0.24 1.82 0.44 1.20 0.00 0.00 173.24 176.76 2iad h ASP 157 N 6.54 0.00 -0.04 5.45 3.32 -1.94 -3.16 116.42 126.59 2iad h ASP 157 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2iad h ASP 157 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2iad h ASP 157 CO 0.15 0.37 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 2iad n ASP 158 N -4.04 1.16 -4.15 6.45 5.75 -1.26 -4.50 116.55 115.96 2iad n ASP 158 Ca -0.02 -2.06 -0.16 0.00 -0.01 0.00 0.00 54.79 52.55 2iad n ASP 158 Cb 0.41 -0.43 -0.11 0.00 -1.03 0.00 0.00 41.12 39.96 2iad n ASP 158 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2iad s ASP 159 N -0.22 1.39 -0.08 -1.12 1.47 -1.19 -4.99 116.67 111.93 2iad s ASP 159 Ca 0.04 -0.68 0.04 0.00 1.18 0.00 0.00 52.55 53.14 2iad s ASP 159 Cb 0.03 -0.01 -0.00 0.00 -0.34 0.00 0.00 42.92 42.60 2iad s ASP 159 CO 0.01 -0.18 -0.22 -0.63 0.68 0.00 0.00 175.17 174.83 2iad s ILE 160 N -1.75 1.88 -0.04 2.11 1.01 -1.26 -4.41 121.20 118.74 2iad s ILE 160 Ca -0.01 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.74 2iad s ILE 160 Cb -0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2iad s ILE 160 CO 0.01 0.52 -0.14 -0.31 0.00 0.00 0.00 174.94 175.02 2iad s TYR 161 N 0.20 2.69 0.07 3.97 2.02 0.46 0.13 117.35 126.88 2iad s TYR 161 Ca -0.12 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 2iad s TYR 161 Cb -0.16 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2iad s TYR 161 CO 0.06 0.20 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.58 2iad s ASP 162 N -0.84 1.81 -0.31 2.29 1.01 0.57 -1.11 116.67 120.08 2iad s ASP 162 Ca 0.12 -0.59 -0.02 0.00 0.71 0.00 0.00 52.55 52.77 2iad s ASP 162 Cb -0.11 -0.08 0.06 0.00 1.01 0.00 0.00 42.92 43.80 2iad s ASP 162 CO 0.01 -0.03 0.02 0.00 0.21 0.00 0.00 175.17 175.39 2iad s LYS 164 N 1.24 4.27 -0.19 0.00 1.02 0.29 -2.42 119.74 123.95 2iad s LYS 164 Ca -0.04 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.15 2iad s LYS 164 Cb -0.20 -3.62 0.02 0.00 -0.52 0.00 0.00 37.83 33.51 2iad s LYS 164 CO -0.01 -0.51 -0.18 0.08 -0.92 0.00 0.00 175.35 173.81 2iad s VAL 165 N 2.76 2.15 -0.10 3.17 1.01 -0.35 -1.06 120.40 127.98 2iad s VAL 165 Ca 0.41 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2iad s VAL 165 Cb -0.16 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2iad s VAL 165 CO 0.09 0.49 -0.22 -1.61 0.00 0.00 0.00 175.10 173.86 2iad s GLU 166 N 1.29 3.00 0.13 2.72 2.02 -0.76 -1.63 118.70 125.48 2iad s GLU 166 Ca 0.04 -0.84 -0.09 0.00 0.02 0.00 0.00 54.97 54.10 2iad s GLU 166 Cb -0.14 -2.34 -0.00 0.00 0.10 0.00 0.00 34.13 31.75 2iad s GLU 166 CO -0.12 0.24 0.25 -1.58 0.02 0.00 0.00 175.26 174.07 2iad s HIS 167 N 0.21 0.28 0.29 1.61 2.46 -1.26 -1.83 115.29 117.04 2iad s HIS 167 Ca -0.14 -0.67 0.08 0.00 0.47 0.00 0.00 55.06 54.80 2iad s HIS 167 Cb -0.17 -0.05 0.42 0.00 -0.13 0.00 0.00 32.58 32.66 2iad s HIS 167 CO 0.07 -0.65 1.67 -1.49 -2.47 0.00 0.00 174.74 171.87 2iad h TRP 168 N 2.62 0.20 0.00 3.88 6.55 -1.90 0.75 115.95 128.05 2iad h TRP 168 Ca -0.33 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.45 2iad h TRP 168 Cb 1.22 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.48 2iad h TRP 168 CO 0.41 0.62 0.00 0.41 -1.05 0.00 0.00 178.44 178.83 2iad n GLY 169 N -0.03 -0.76 3.61 1.49 0.00 -1.26 -4.63 105.19 103.61 2iad n GLY 169 Ca -0.02 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2iad n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iad s LEU 170 N -1.34 3.78 -0.12 0.99 1.43 0.26 -4.52 118.68 119.16 2iad s LEU 170 Ca 0.12 0.05 -0.26 0.00 -1.03 0.00 0.00 54.13 53.01 2iad s LEU 170 Cb 0.06 -1.96 -0.23 0.00 0.03 0.00 0.00 46.19 44.09 2iad s LEU 170 CO 0.09 0.15 0.77 1.05 0.23 0.00 0.00 176.35 178.65 2iad h GLU 171 N 6.86 -0.01 -3.85 1.70 9.09 -1.82 -3.44 114.58 123.11 2iad h GLU 171 Ca -0.37 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.89 2iad h GLU 171 Cb 1.17 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 28.07 2iad h GLU 171 CO 0.69 0.82 -0.62 -1.83 0.05 0.00 0.00 179.01 178.12 2iad s GLU 172 N -2.45 0.41 0.18 1.06 -1.05 -1.26 -5.12 118.70 110.47 2iad s GLU 172 Ca -0.17 -0.61 -0.33 0.00 -0.15 0.00 0.00 54.97 53.72 2iad s GLU 172 Cb -0.02 0.16 -0.15 0.00 -0.44 0.00 0.00 34.13 33.67 2iad s GLU 172 CO 0.62 -0.08 1.22 -2.30 0.95 0.00 0.00 175.26 175.67 2iad n PRO 173 N 1.37 1.33 -3.31 -4.83 -0.02 -1.26 -4.93 135.00 123.34 2iad n PRO 173 Ca -0.22 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.35 2iad n PRO 173 Cb 0.56 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 2iad n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2iad s VAL 174 N -0.14 4.98 -0.29 -1.45 1.01 -0.64 -4.91 120.40 118.96 2iad s VAL 174 Ca 0.73 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.80 2iad s VAL 174 Cb -0.81 -3.84 0.08 0.00 0.00 0.00 0.00 36.38 31.80 2iad s VAL 174 CO 0.51 0.45 -0.02 -0.76 0.00 0.00 0.00 175.10 175.28 2iad s LEU 175 N -0.33 3.74 -0.24 3.92 1.43 -1.26 -1.21 118.68 124.74 2iad s LEU 175 Ca 0.28 -1.67 -0.20 0.00 -1.03 0.00 0.00 54.13 51.51 2iad s LEU 175 Cb -0.17 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2iad s LEU 175 CO 0.15 -0.29 0.59 -0.75 0.23 0.00 0.00 176.35 176.28 2iad s LYS 176 N 1.10 4.13 0.49 1.70 2.47 -1.02 -4.85 119.74 123.76 2iad s LYS 176 Ca 0.01 0.49 -0.11 0.00 -1.56 0.00 0.00 55.97 54.80 2iad s LYS 176 Cb -0.19 -3.62 -0.06 0.00 -1.46 0.00 0.00 37.83 32.50 2iad s LYS 176 CO -0.08 -0.33 0.87 -1.58 0.16 0.00 0.00 175.35 174.40 2iad s HIS 177 N 2.23 3.52 -0.28 4.03 2.46 -1.26 -1.44 115.29 124.55 2iad s HIS 177 Ca 0.25 1.14 -0.18 0.00 0.47 0.00 0.00 55.06 56.74 2iad s HIS 177 Cb -0.16 -2.55 0.12 0.00 -0.13 0.00 0.00 32.58 29.87 2iad s HIS 177 CO 0.09 -0.32 0.88 -0.46 -2.47 0.00 0.00 174.74 172.46 2iad s TRP 178 N -2.67 -0.72 -0.01 3.88 -0.00 -0.27 -4.83 118.94 114.32 2iad s TRP 178 Ca 0.53 1.49 -0.11 0.00 -0.00 0.00 0.00 56.10 58.01 2iad s TRP 178 Cb -0.10 0.43 0.01 0.00 -0.00 0.00 0.00 33.47 33.81 2iad s TRP 178 CO 0.39 -0.36 0.24 0.45 -0.00 0.00 0.00 176.95 177.67 2iad s SER 179 N 1.23 -0.11 0.22 5.86 0.15 -1.26 -0.41 113.70 119.38 2iad s SER 179 Ca -0.07 -0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 2iad s SER 179 Cb -0.04 0.29 0.20 0.00 -1.71 0.00 0.00 66.02 64.75 2iad s SER 179 CO -0.14 -0.39 1.59 0.28 1.20 0.00 0.00 173.24 175.78 2iad h SER 180 N 4.18 0.65 -3.95 5.45 0.02 -1.77 -3.37 113.55 114.76 2iad h SER 180 Ca -0.30 -0.28 -0.47 0.00 -0.84 0.00 0.00 61.79 59.91 2iad h SER 180 Cb 1.18 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2iad h SER 180 CO 0.40 0.96 0.25 0.00 -1.14 0.00 0.00 176.83 177.30 2iad s ALA 181 N -4.31 3.16 -0.99 3.77 0.00 -1.26 -4.89 121.76 117.25 2iad s ALA 181 Ca -0.08 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 2iad s ALA 181 Cb 0.12 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2iad s ALA 181 CO 0.83 0.08 1.79 -0.51 0.00 0.00 0.00 175.76 177.95 2iad s ASP 182 N -2.54 5.60 -0.82 0.00 1.01 -1.26 -4.88 116.67 113.79 2iad s ASP 182 Ca 0.58 -1.09 -0.19 0.00 0.71 0.00 0.00 52.55 52.56 2iad s ASP 182 Cb -0.10 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.39 2iad s ASP 182 CO 0.21 -2.35 0.98 -0.76 0.21 0.00 0.00 175.17 173.46 2iad s LEU 183 N 8.43 5.24 0.35 1.23 1.02 -1.26 -4.98 118.68 128.71 2iad s LEU 183 Ca 0.62 -1.86 -0.27 0.00 0.02 0.00 0.00 54.13 52.64 2iad s LEU 183 Cb -0.04 -2.36 -0.12 0.00 0.02 0.00 0.00 46.19 43.69 2iad s LEU 183 CO -0.01 -1.07 1.18 0.52 0.02 0.00 0.00 176.35 176.99 2iad n VAL 184 N 5.37 2.13 0.00 -1.59 0.31 -1.26 -4.37 118.33 118.92 2iad n VAL 184 Ca 0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2iad n VAL 184 Cb 0.47 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2iad n VAL 184 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2iad n PRO 185 N 0.47 0.00 -0.37 5.55 -0.01 -1.26 -5.10 135.00 134.29 2iad n PRO 185 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.56 2iad n PRO 185 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.85 2iad n PRO 185 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38