#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ig9 s ILE 5 N 0.00 4.46 0.58 3.84 1.01 -1.26 -5.04 121.20 124.79 2ig9 s ILE 5 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 60.65 61.71 2ig9 s ILE 5 Cb 0.00 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2ig9 s ILE 5 CO 0.00 -0.68 1.14 -2.16 0.00 0.00 0.00 174.94 173.24 2ig9 s PRO 6 N 3.78 3.16 -0.25 2.79 0.04 -1.26 -4.81 135.00 138.45 2ig9 s PRO 6 Ca 0.42 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 2ig9 s PRO 6 Cb -0.11 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2ig9 s PRO 6 CO 0.22 -1.01 0.81 0.21 0.04 0.00 0.00 177.00 177.27 2ig9 s LYS 7 N -3.47 4.16 0.85 4.56 2.20 -1.26 -4.99 119.74 121.78 2ig9 s LYS 7 Ca 0.72 0.88 -0.10 0.00 -0.36 0.00 0.00 55.97 57.11 2ig9 s LYS 7 Cb -0.24 -3.65 0.10 0.00 -1.51 0.00 0.00 37.83 32.53 2ig9 s LYS 7 CO 0.31 -0.52 1.12 -2.14 -0.36 0.00 0.00 175.35 173.76 2ig9 s PRO 8 N 2.82 1.58 0.08 4.03 0.02 -1.26 -4.95 135.00 137.33 2ig9 s PRO 8 Ca 0.34 1.38 -0.11 0.00 0.02 0.00 0.00 61.00 62.63 2ig9 s PRO 8 Cb -0.15 -1.80 -0.22 0.00 0.02 0.00 0.00 34.50 32.35 2ig9 s PRO 8 CO 0.08 -2.18 1.19 0.28 -0.33 0.00 0.00 177.00 176.04 2ig9 h VAL 9 N -1.52 1.33 -3.46 3.83 2.07 -1.97 -3.46 116.25 113.07 2ig9 h VAL 9 Ca -0.43 -2.44 -0.56 0.00 0.82 0.00 0.00 66.70 64.09 2ig9 h VAL 9 Cb 1.25 2.54 0.11 0.00 -1.52 0.00 0.00 31.29 33.67 2ig9 h VAL 9 CO 0.46 0.74 0.56 0.00 0.02 0.00 0.00 177.57 179.35 2ig9 n ALA 10 N -2.62 1.53 -1.78 1.67 0.00 -1.26 -4.93 120.51 113.12 2ig9 n ALA 10 Ca -0.11 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 2ig9 n ALA 10 Cb 0.92 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2ig9 n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ig9 s PRO 11 N -1.95 3.88 0.59 0.00 0.04 -1.26 -4.89 135.00 131.40 2ig9 s PRO 11 Ca 0.55 1.59 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 2ig9 s PRO 11 Cb -0.54 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2ig9 s PRO 11 CO 0.62 -0.41 1.25 0.00 0.04 0.00 0.00 177.00 178.51 2ig9 s ALA 12 N -1.68 2.59 0.53 8.56 0.00 -1.26 -4.72 121.76 125.77 2ig9 s ALA 12 Ca 0.63 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 2ig9 s ALA 12 Cb -0.24 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 2ig9 s ALA 12 CO 0.29 -1.27 1.15 -1.25 0.00 0.00 0.00 175.76 174.68 2ig9 s PRO 13 N -3.21 3.40 -0.61 0.00 0.04 -1.26 -4.92 135.00 128.43 2ig9 s PRO 13 Ca 0.77 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 63.24 2ig9 s PRO 13 Cb -0.34 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.15 2ig9 s PRO 13 CO 0.37 -0.83 1.05 0.34 0.04 0.00 0.00 177.00 177.97 2ig9 s ASP 14 N -1.64 6.30 0.03 6.66 -1.08 -1.26 -4.93 116.67 120.75 2ig9 s ASP 14 Ca 0.71 -0.41 -0.24 0.00 -0.52 0.00 0.00 52.55 52.09 2ig9 s ASP 14 Cb -0.26 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 38.67 2ig9 s ASP 14 CO 0.30 -1.42 0.72 -0.63 0.52 0.00 0.00 175.17 174.66 2ig9 s ILE 15 N 4.45 4.78 -0.17 4.11 1.01 -1.26 -0.69 121.20 133.43 2ig9 s ILE 15 Ca 0.32 1.52 -0.23 0.00 0.00 0.00 0.00 60.65 62.26 2ig9 s ILE 15 Cb -0.12 -4.06 -0.22 0.00 0.01 0.00 0.00 42.46 38.07 2ig9 s ILE 15 CO 0.18 0.38 0.43 -0.07 0.00 0.00 0.00 174.94 175.85 2ig9 h LEU 16 N 5.66 0.06 -7.02 2.97 3.38 -0.14 -3.47 115.31 116.76 2ig9 h LEU 16 Ca -0.44 -0.71 0.35 0.00 0.09 0.00 0.00 57.88 57.17 2ig9 h LEU 16 Cb 1.20 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.75 2ig9 h LEU 16 CO 0.71 1.38 0.96 0.00 0.09 0.00 0.00 178.44 181.57 2ig9 s ARG 17 N -2.34 0.07 0.47 1.13 1.70 -1.23 -3.63 118.95 115.12 2ig9 s ARG 17 Ca -0.25 -0.03 -0.24 0.00 -0.47 0.00 0.00 55.73 54.75 2ig9 s ARG 17 Cb 0.03 0.03 -0.07 0.00 -0.57 0.00 0.00 34.95 34.37 2ig9 s ARG 17 CO 0.65 -0.03 1.27 0.00 -1.08 0.00 0.00 175.30 176.10 2ig9 n ALA 19 N -0.44 2.52 -3.34 0.00 0.00 0.01 -4.78 120.51 114.47 2ig9 n ALA 19 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2ig9 n ALA 19 Cb 0.46 0.31 -0.03 0.00 0.00 0.00 0.00 19.45 20.19 2ig9 n ALA 19 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2ig9 s TYR 20 N -1.82 -0.48 -0.00 0.00 1.13 -1.13 -4.15 117.35 110.89 2ig9 s TYR 20 Ca 0.00 0.30 0.08 0.00 -1.41 0.00 0.00 57.07 56.04 2ig9 s TYR 20 Cb 0.00 0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 41.32 2ig9 s TYR 20 CO 0.00 -0.80 -0.25 0.00 -2.51 0.00 0.00 175.55 171.99 2ig9 s ALA 21 N -3.54 2.22 -0.34 9.51 0.00 -0.72 0.16 121.76 129.04 2ig9 s ALA 21 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2ig9 s ALA 21 Cb -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.57 2ig9 s ALA 21 CO -0.11 0.53 0.18 -2.00 0.00 0.00 0.00 175.76 174.37 2ig9 s GLU 22 N -0.82 3.11 -0.16 0.00 2.12 0.17 -0.93 118.70 122.19 2ig9 s GLU 22 Ca 0.11 -0.88 -0.07 0.00 0.36 0.00 0.00 54.97 54.49 2ig9 s GLU 22 Cb -0.10 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 2ig9 s GLU 22 CO 0.00 -0.55 0.06 -0.51 -0.54 0.00 0.00 175.26 173.73 2ig9 s LEU 23 N 1.59 3.86 -0.03 2.70 1.43 0.40 -0.11 118.68 128.52 2ig9 s LEU 23 Ca 0.03 0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 2ig9 s LEU 23 Cb -0.18 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2ig9 s LEU 23 CO 0.07 0.23 0.72 -0.69 0.23 0.00 0.00 176.35 176.91 2ig9 s VAL 24 N 0.01 4.96 0.17 -1.59 1.01 0.31 -1.05 120.40 124.22 2ig9 s VAL 24 Ca 0.06 1.50 0.07 0.00 0.00 0.00 0.00 61.98 63.62 2ig9 s VAL 24 Cb -0.12 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2ig9 s VAL 24 CO 0.01 0.29 -0.16 0.68 0.00 0.00 0.00 175.10 175.92 2ig9 s VAL 25 N 0.54 1.66 -0.14 2.92 -7.23 0.30 -2.70 120.40 115.75 2ig9 s VAL 25 Ca 0.38 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.65 2ig9 s VAL 25 Cb -0.19 -1.86 -0.23 0.00 0.56 0.00 0.00 36.38 34.67 2ig9 s VAL 25 CO 0.20 -0.46 0.30 0.35 -0.31 0.00 0.00 175.10 175.17 2ig9 n THR 26 N 0.06 1.55 -3.87 5.32 -2.24 -1.26 -1.28 114.28 112.56 2ig9 n THR 26 Ca -0.11 -0.76 -0.30 0.00 -2.27 0.00 0.00 64.05 60.60 2ig9 n THR 26 Cb 0.58 -1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 67.65 2ig9 n THR 26 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ig9 s ASP 27 N -6.11 4.38 0.24 3.42 -1.08 -1.26 -4.72 116.67 111.53 2ig9 s ASP 27 Ca -0.13 -1.95 -0.06 0.00 -0.52 0.00 0.00 52.55 49.89 2ig9 s ASP 27 Cb 0.07 -1.25 0.32 0.00 -1.46 0.00 0.00 42.92 40.60 2ig9 s ASP 27 CO 0.79 -0.39 1.86 0.25 0.52 0.00 0.00 175.17 178.19 2ig9 h LEU 28 N 7.79 0.85 -0.47 -1.34 5.85 -1.94 -0.80 115.31 125.25 2ig9 h LEU 28 Ca -0.09 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 2ig9 h LEU 28 Cb 1.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2ig9 h LEU 28 CO 0.50 0.55 -0.44 0.00 -0.34 0.00 0.00 178.44 178.71 2ig9 h ALA 29 N 1.40 0.65 -0.48 1.25 0.00 -1.96 0.38 119.26 120.49 2ig9 h ALA 29 Ca 0.37 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2ig9 h ALA 29 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ig9 h ALA 29 CO -0.16 0.67 0.01 0.87 0.00 0.00 0.00 179.25 180.64 2ig9 h LYS 30 N 0.63 0.84 -0.70 0.00 1.57 -1.91 -1.52 116.57 115.48 2ig9 h LYS 30 Ca 0.04 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2ig9 h LYS 30 Cb 1.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2ig9 h LYS 30 CO 0.10 0.88 0.37 0.77 -0.57 0.00 0.00 179.45 180.99 2ig9 h SER 31 N 0.70 0.88 -0.45 0.86 0.02 -0.95 -2.60 113.55 112.02 2ig9 h SER 31 Ca 0.14 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2ig9 h SER 31 Cb 0.49 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2ig9 h SER 31 CO 0.02 0.72 0.15 -0.09 -1.14 0.00 0.00 176.83 176.50 2ig9 h ARG 32 N 0.98 0.68 -0.92 3.45 2.43 -0.56 -0.99 114.38 119.45 2ig9 h ARG 32 Ca 0.25 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2ig9 h ARG 32 Cb 0.05 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2ig9 h ARG 32 CO -0.04 0.65 0.59 -0.97 -1.51 0.00 0.00 179.97 178.69 2ig9 h ASN 33 N 0.58 0.88 0.29 -3.80 -1.24 -0.93 0.18 115.58 111.55 2ig9 h ASN 33 Ca 0.15 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2ig9 h ASN 33 Cb 0.24 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2ig9 h ASN 33 CO -0.01 0.54 -0.14 0.15 -1.29 0.00 0.00 177.43 176.68 2ig9 h PHE 34 N 0.98 -0.36 -0.03 0.67 3.57 -1.06 0.41 116.94 121.13 2ig9 h PHE 34 Ca 0.41 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.71 2ig9 h PHE 34 Cb 0.31 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2ig9 h PHE 34 CO -0.00 -0.02 -0.84 1.88 -2.23 0.00 0.00 178.31 177.10 2ig9 h TYR 35 N -0.95 0.50 0.00 0.41 0.05 -1.04 -0.90 116.97 115.04 2ig9 h TYR 35 Ca -0.04 -0.25 -0.23 0.00 0.05 0.00 0.00 58.73 58.26 2ig9 h TYR 35 Cb 0.50 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 2ig9 h TYR 35 CO 0.04 1.04 -1.42 0.28 -1.05 0.00 0.00 178.16 177.05 2ig9 n VAL 36 N -3.76 1.51 0.05 -2.88 0.31 0.63 -1.51 118.33 112.68 2ig9 n VAL 36 Ca -0.05 -0.06 -0.20 0.00 -0.01 0.00 0.00 64.34 64.02 2ig9 n VAL 36 Cb 0.77 -2.10 -0.11 0.00 -0.91 0.00 0.00 33.84 31.50 2ig9 n VAL 36 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ig9 h ASP 37 N -1.00 0.83 0.08 4.52 3.32 -1.39 -1.93 116.42 120.85 2ig9 h ASP 37 Ca -0.34 -0.77 -0.00 0.00 0.02 0.00 0.00 57.03 55.93 2ig9 h ASP 37 Cb 1.21 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2ig9 h ASP 37 CO -0.21 1.50 -0.04 0.58 -1.72 0.00 0.00 179.24 179.36 2ig9 h VAL 38 N 0.26 0.36 0.00 -1.35 2.07 -0.71 -3.40 116.25 113.48 2ig9 h VAL 38 Ca -0.14 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2ig9 h VAL 38 Cb 1.69 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2ig9 h VAL 38 CO 0.20 0.12 -0.49 -0.07 0.02 0.00 0.00 177.57 177.34 2ig9 h LEU 39 N -1.01 0.00 0.31 2.57 3.38 -1.23 -3.48 115.31 115.85 2ig9 h LEU 39 Ca -0.01 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2ig9 h LEU 39 Cb 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2ig9 h LEU 39 CO 0.02 0.06 -0.12 0.61 0.09 0.00 0.00 178.44 179.10 2ig9 n GLY 40 N 1.28 0.83 3.70 0.83 0.00 -0.72 -4.51 105.19 106.60 2ig9 n GLY 40 Ca 0.03 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2ig9 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ig9 s LEU 41 N -1.41 3.09 -0.19 0.99 1.43 -0.57 -4.88 118.68 117.15 2ig9 s LEU 41 Ca 0.00 2.29 -0.09 0.00 -1.03 0.00 0.00 54.13 55.30 2ig9 s LEU 41 Cb 0.00 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 2ig9 s LEU 41 CO 0.00 -2.68 0.09 -1.00 0.23 0.00 0.00 176.35 172.99 2ig9 s HIS 42 N -2.29 3.32 -0.20 0.29 3.76 -0.46 -4.65 115.29 115.06 2ig9 s HIS 42 Ca 0.71 0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 55.51 2ig9 s HIS 42 Cb -0.27 -2.12 -0.00 0.00 1.11 0.00 0.00 32.58 31.31 2ig9 s HIS 42 CO 0.52 0.21 1.15 0.08 -0.85 0.00 0.00 174.74 175.84 2ig9 s VAL 43 N 0.38 4.49 -0.10 -0.90 1.01 -1.26 -0.56 120.40 123.46 2ig9 s VAL 43 Ca 0.05 1.80 0.15 0.00 0.00 0.00 0.00 61.98 63.99 2ig9 s VAL 43 Cb -0.12 -4.16 -0.21 0.00 0.00 0.00 0.00 36.38 31.89 2ig9 s VAL 43 CO -0.01 -0.16 0.57 -1.20 0.00 0.00 0.00 175.10 174.30 2ig9 n SER 44 N 6.43 0.63 -3.60 3.32 7.64 0.70 -4.95 113.62 123.79 2ig9 n SER 44 Ca 0.13 0.29 -0.09 0.00 1.01 0.00 0.00 58.87 60.21 2ig9 n SER 44 Cb 0.45 0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 63.94 2ig9 n SER 44 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2ig9 s TYR 45 N -2.71 -0.34 0.05 1.43 5.04 -1.18 -5.00 117.35 114.65 2ig9 s TYR 45 Ca -0.06 0.63 -0.16 0.00 -2.44 0.00 0.00 57.07 55.05 2ig9 s TYR 45 Cb 0.08 0.44 0.03 0.00 0.35 0.00 0.00 41.96 42.86 2ig9 s TYR 45 CO 0.83 -0.28 0.37 -1.83 -1.34 0.00 0.00 175.55 173.30 2ig9 s GLU 46 N -0.84 0.90 0.00 4.97 -1.05 -1.26 0.27 118.70 121.69 2ig9 s GLU 46 Ca 0.01 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.36 2ig9 s GLU 46 Cb -0.01 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2ig9 s GLU 46 CO -0.01 -0.31 0.00 -0.40 0.95 0.00 0.00 175.26 175.49 2ig9 n ASP 47 N 0.43 0.00 -0.05 0.83 5.68 0.02 -5.00 116.55 118.45 2ig9 n ASP 47 Ca -0.18 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.25 2ig9 n ASP 47 Cb 0.60 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.25 2ig9 n ASP 47 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2ig9 n GLU 48 N 0.00 0.50 -0.02 0.11 0.28 -1.26 -3.86 120.64 116.39 2ig9 n GLU 48 Ca 0.00 -0.10 -0.01 0.00 -0.16 0.00 0.00 57.16 56.88 2ig9 n GLU 48 Cb 0.00 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.33 2ig9 n GLU 48 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2ig9 n ASN 49 N -1.16 3.79 -4.01 -1.84 3.02 -1.26 -4.95 115.26 108.86 2ig9 n ASN 49 Ca 0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.59 2ig9 n ASN 49 Cb 0.27 0.73 -0.11 0.00 -0.61 0.00 0.00 39.78 40.06 2ig9 n ASN 49 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2ig9 s GLN 50 N -2.16 0.39 -0.07 3.52 -0.21 -1.25 -0.73 119.66 119.14 2ig9 s GLN 50 Ca -0.02 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 54.66 2ig9 s GLN 50 Cb 0.02 0.06 0.01 0.00 1.00 0.00 0.00 33.01 34.10 2ig9 s GLN 50 CO 0.20 -0.04 -0.12 0.42 -2.12 0.00 0.00 175.29 173.63 2ig9 s ILE 51 N -1.78 1.12 -0.19 1.08 1.01 -0.05 -0.80 121.20 121.60 2ig9 s ILE 51 Ca -0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2ig9 s ILE 51 Cb -0.08 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2ig9 s ILE 51 CO -0.02 0.35 -0.04 -0.31 0.00 0.00 0.00 174.94 174.93 2ig9 s TYR 52 N 0.73 2.98 0.03 3.97 2.02 0.14 -0.74 117.35 126.48 2ig9 s TYR 52 Ca -0.13 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.01 2ig9 s TYR 52 Cb -0.16 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2ig9 s TYR 52 CO 0.03 -0.29 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.11 2ig9 s LEU 53 N 0.93 2.15 0.06 -1.29 1.43 -0.15 -0.22 118.68 121.60 2ig9 s LEU 53 Ca -0.00 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2ig9 s LEU 53 Cb -0.15 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2ig9 s LEU 53 CO 0.01 -0.01 -0.06 0.00 0.23 0.00 0.00 176.35 176.51 2ig9 s ARG 54 N -0.99 0.64 0.88 1.70 1.70 0.27 -0.42 118.95 122.74 2ig9 s ARG 54 Ca -0.01 -1.04 -0.13 0.00 -0.47 0.00 0.00 55.73 54.08 2ig9 s ARG 54 Cb -0.07 -0.16 0.12 0.00 -0.57 0.00 0.00 34.95 34.28 2ig9 s ARG 54 CO 0.01 -0.01 1.17 -1.54 -1.08 0.00 0.00 175.30 173.85 2ig9 s SER 55 N -2.34 3.83 0.28 -2.89 1.04 -1.26 -1.36 113.70 111.01 2ig9 s SER 55 Ca 0.00 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 2ig9 s SER 55 Cb -0.01 -1.28 0.39 0.00 0.10 0.00 0.00 66.02 65.21 2ig9 s SER 55 CO -0.03 -2.33 1.82 0.15 0.98 0.00 0.00 173.24 173.83 2ig9 h PHE 56 N -1.35 0.86 -0.65 5.02 3.57 -1.35 -3.06 116.94 119.98 2ig9 h PHE 56 Ca -0.48 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 60.94 2ig9 h PHE 56 Cb 1.32 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2ig9 h PHE 56 CO 0.09 0.72 0.00 0.39 -2.23 0.00 0.00 178.31 177.28 2ig9 n GLU 57 N -4.27 2.93 -2.97 1.11 1.02 -0.49 -2.05 120.64 115.92 2ig9 n GLU 57 Ca 0.04 -2.61 -0.38 0.00 -0.02 0.00 0.00 57.16 54.19 2ig9 n GLU 57 Cb 0.23 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2ig9 n GLU 57 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2ig9 s GLU 58 N -1.17 4.50 -0.07 3.49 2.56 -1.16 -4.80 118.70 122.05 2ig9 s GLU 58 Ca 0.45 1.13 0.11 0.00 0.00 0.00 0.00 54.97 56.65 2ig9 s GLU 58 Cb 0.25 -3.09 -0.16 0.00 2.00 0.00 0.00 34.13 33.13 2ig9 s GLU 58 CO 0.29 0.48 0.13 1.97 -0.56 0.00 0.00 175.26 177.56 2ig9 n PHE 59 N 1.20 0.00 -1.06 5.30 -1.74 -1.26 -4.16 117.46 115.74 2ig9 n PHE 59 Ca -0.03 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.56 2ig9 n PHE 59 Cb 0.49 -0.44 0.17 0.00 1.52 0.00 0.00 39.48 41.22 2ig9 n PHE 59 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2ig9 s ILE 60 N -2.49 2.40 0.25 1.97 -4.36 -1.26 -0.46 121.20 117.25 2ig9 s ILE 60 Ca -0.05 0.13 -0.03 0.00 -0.26 0.00 0.00 60.65 60.44 2ig9 s ILE 60 Cb 0.05 -2.51 0.23 0.00 1.25 0.00 0.00 42.46 41.48 2ig9 s ILE 60 CO 0.47 -0.17 1.83 -0.74 0.24 0.00 0.00 174.94 176.57 2ig9 h HIS 61 N -1.81 0.97 -2.49 1.37 -0.00 -1.54 -3.42 115.15 108.23 2ig9 h HIS 61 Ca -0.52 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 59.95 2ig9 h HIS 61 Cb 1.30 -0.30 -0.14 0.00 -0.00 0.00 0.00 27.41 28.26 2ig9 h HIS 61 CO 0.38 0.42 0.41 -3.38 -0.00 0.00 0.00 177.93 175.76 2ig9 s HIS 62 N -6.02 -0.40 -0.16 5.26 0.00 -1.26 -4.67 115.29 108.04 2ig9 s HIS 62 Ca -0.12 0.25 0.05 0.00 -3.00 0.00 0.00 55.06 52.24 2ig9 s HIS 62 Cb 0.20 0.54 -0.07 0.00 -4.00 0.00 0.00 32.58 29.26 2ig9 s HIS 62 CO 0.79 -0.63 0.18 0.09 -1.00 0.00 0.00 174.74 174.17 2ig9 n ASN 63 N -0.27 1.55 -3.76 7.38 5.03 0.44 -4.52 115.26 121.11 2ig9 n ASN 63 Ca -0.11 -0.39 -0.13 0.00 0.87 0.00 0.00 54.58 54.81 2ig9 n ASN 63 Cb 0.63 1.09 -0.14 0.00 -1.02 0.00 0.00 39.78 40.34 2ig9 n ASN 63 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2ig9 s LEU 64 N -2.66 0.76 -0.16 3.41 2.96 -0.82 -1.76 118.68 120.41 2ig9 s LEU 64 Ca 0.01 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 2ig9 s LEU 64 Cb 0.04 0.52 0.00 0.00 0.50 0.00 0.00 46.19 47.25 2ig9 s LEU 64 CO 0.22 -0.13 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.27 2ig9 s VAL 65 N 0.97 2.62 -0.32 1.68 1.01 -0.10 -0.97 120.40 125.28 2ig9 s VAL 65 Ca -0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 2ig9 s VAL 65 Cb -0.09 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2ig9 s VAL 65 CO -0.05 0.51 0.21 -0.76 0.00 0.00 0.00 175.10 175.01 2ig9 s LEU 66 N 0.95 4.32 -0.17 3.92 1.43 0.08 -0.45 118.68 128.76 2ig9 s LEU 66 Ca -0.03 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2ig9 s LEU 66 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2ig9 s LEU 66 CO -0.02 -0.18 -0.08 -0.89 0.23 0.00 0.00 176.35 175.41 2ig9 s THR 67 N 1.72 3.28 0.32 5.49 2.01 -0.21 -0.87 115.64 127.37 2ig9 s THR 67 Ca 0.06 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 2ig9 s THR 67 Cb -0.17 -2.44 -0.10 0.00 0.01 0.00 0.00 72.50 69.80 2ig9 s THR 67 CO 0.10 0.48 1.36 -0.75 -0.69 0.00 0.00 174.62 175.11 2ig9 s LYS 68 N 0.86 4.31 0.15 4.92 2.20 0.09 -0.54 119.74 131.72 2ig9 s LYS 68 Ca -0.02 2.28 -0.24 0.00 -0.36 0.00 0.00 55.97 57.62 2ig9 s LYS 68 Cb -0.15 -3.07 0.08 0.00 -1.51 0.00 0.00 37.83 33.18 2ig9 s LYS 68 CO 0.01 -0.28 1.05 0.20 -0.36 0.00 0.00 175.35 175.97 2ig9 s GLY 69 N -0.27 -0.05 0.26 5.54 0.00 -0.40 -4.82 107.32 107.57 2ig9 s GLY 69 Ca 0.51 -0.09 0.06 0.00 0.00 0.00 0.00 44.72 45.21 2ig9 s GLY 69 CO 0.52 1.62 1.60 -0.56 0.00 0.00 0.00 173.10 176.28 2ig9 h PRO 70 N 2.00 0.18 -4.11 2.90 0.13 -1.94 -3.37 132.00 127.79 2ig9 h PRO 70 Ca -0.27 -0.12 -0.53 0.00 -0.87 0.00 0.00 66.00 64.21 2ig9 h PRO 70 Cb 1.22 0.02 -0.38 0.00 0.13 0.00 0.00 31.00 31.99 2ig9 h PRO 70 CO 0.32 0.71 -0.79 0.08 -0.23 0.00 0.00 178.00 178.08 2ig9 s VAL 71 N -3.79 0.99 0.16 1.56 1.01 -1.26 -4.93 120.40 114.15 2ig9 s VAL 71 Ca -0.03 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 2ig9 s VAL 71 Cb 0.12 -1.13 -0.11 0.00 0.00 0.00 0.00 36.38 35.26 2ig9 s VAL 71 CO 0.78 0.20 1.78 0.00 0.00 0.00 0.00 175.10 177.87 2ig9 s ALA 72 N 1.70 3.85 0.00 5.51 0.00 -1.26 -4.79 121.76 126.77 2ig9 s ALA 72 Ca 0.02 1.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.21 2ig9 s ALA 72 Cb -0.14 -3.73 0.10 0.00 0.00 0.00 0.00 23.12 19.35 2ig9 s ALA 72 CO -0.08 -1.08 0.98 0.00 0.00 0.00 0.00 175.76 175.57 2ig9 s ALA 73 N 2.00 -1.85 -0.01 0.00 0.00 -1.10 -4.45 121.76 116.36 2ig9 s ALA 73 Ca 0.78 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 2ig9 s ALA 73 Cb -0.48 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2ig9 s ALA 73 CO 0.34 -0.77 1.32 -1.17 0.00 0.00 0.00 175.76 175.48 2ig9 s LEU 74 N -2.57 4.31 -0.20 0.00 2.96 0.72 -0.53 118.68 123.37 2ig9 s LEU 74 Ca 0.08 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 2ig9 s LEU 74 Cb -0.01 -3.56 -0.21 0.00 0.50 0.00 0.00 46.19 42.91 2ig9 s LEU 74 CO -0.06 -0.66 0.03 1.17 -1.32 0.00 0.00 176.35 175.52 2ig9 n LYS 75 N 5.20 0.69 -3.66 1.98 4.81 0.84 -0.67 118.16 127.35 2ig9 n LYS 75 Ca 0.12 0.19 -0.12 0.00 -0.87 0.00 0.00 58.31 57.63 2ig9 n LYS 75 Cb 0.45 -1.60 -0.08 0.00 0.02 0.00 0.00 35.03 33.82 2ig9 n LYS 75 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ig9 s ALA 76 N -2.54 -1.58 -0.27 3.14 0.00 -1.07 -4.77 121.76 114.67 2ig9 s ALA 76 Ca -0.28 1.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 2ig9 s ALA 76 Cb 0.08 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2ig9 s ALA 76 CO 0.68 -0.32 0.18 0.00 0.00 0.00 0.00 175.76 176.31 2ig9 s MET 77 N 0.79 3.99 -0.11 0.00 0.23 -0.66 0.45 119.30 123.99 2ig9 s MET 77 Ca -0.04 -0.30 -0.02 0.00 -1.03 0.00 0.00 55.69 54.30 2ig9 s MET 77 Cb -0.05 -3.62 -0.03 0.00 -1.53 0.00 0.00 34.83 29.60 2ig9 s MET 77 CO -0.06 -0.10 -0.03 0.00 -2.03 0.00 0.00 175.02 172.79 2ig9 s ALA 78 N 1.54 3.09 -0.08 3.16 0.00 0.12 -0.77 121.76 128.82 2ig9 s ALA 78 Ca 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2ig9 s ALA 78 Cb -0.15 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2ig9 s ALA 78 CO 0.09 0.42 -0.12 -0.06 0.00 0.00 0.00 175.76 176.08 2ig9 s PHE 79 N -0.31 2.78 0.09 0.00 0.08 0.38 -0.81 117.98 120.19 2ig9 s PHE 79 Ca 0.05 -0.28 -0.25 0.00 0.12 0.00 0.00 56.93 56.57 2ig9 s PHE 79 Cb -0.12 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.54 2ig9 s PHE 79 CO 0.02 0.08 0.78 0.50 -0.10 0.00 0.00 175.22 176.51 2ig9 s ARG 80 N -0.38 4.53 0.36 0.44 3.52 -0.84 -2.84 118.95 123.74 2ig9 s ARG 80 Ca 0.04 1.12 0.07 0.00 -0.13 0.00 0.00 55.73 56.84 2ig9 s ARG 80 Cb -0.12 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 2ig9 s ARG 80 CO 0.02 0.37 0.37 0.14 -0.81 0.00 0.00 175.30 175.39 2ig9 s VAL 81 N -0.39 3.39 0.19 7.11 -7.23 -0.14 0.60 120.40 123.92 2ig9 s VAL 81 Ca 0.38 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2ig9 s VAL 81 Cb -0.21 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 2ig9 s VAL 81 CO 0.24 -0.12 1.52 -0.09 -0.31 0.00 0.00 175.10 176.35 2ig9 h ARG 82 N 1.07 0.66 -4.43 4.82 2.43 -1.24 -3.41 114.38 114.29 2ig9 h ARG 82 Ca -0.44 -0.38 -0.17 0.00 -0.81 0.00 0.00 59.98 58.19 2ig9 h ARG 82 Cb 1.26 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.69 2ig9 h ARG 82 CO 0.56 0.99 -0.69 0.95 -1.51 0.00 0.00 179.97 180.27 2ig9 s THR 83 N -4.16 0.44 0.33 0.20 -4.23 -1.26 -5.04 115.64 101.92 2ig9 s THR 83 Ca -0.08 -1.87 0.09 0.00 -1.18 0.00 0.00 61.69 58.65 2ig9 s THR 83 Cb 0.11 -1.60 0.32 0.00 1.34 0.00 0.00 72.50 72.68 2ig9 s THR 83 CO 0.85 -0.94 1.76 -0.65 -0.54 0.00 0.00 174.62 175.10 2ig9 h PRO 84 N 3.06 0.62 0.00 3.99 0.11 -1.95 -0.64 132.00 137.19 2ig9 h PRO 84 Ca -0.35 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2ig9 h PRO 84 Cb 1.15 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ig9 h PRO 84 CO 0.65 0.41 -0.13 0.93 -0.21 0.00 0.00 178.00 179.65 2ig9 h GLU 85 N 0.64 0.00 0.00 1.05 3.07 -1.99 -2.18 114.58 115.16 2ig9 h GLU 85 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 2ig9 h GLU 85 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2ig9 h GLU 85 CO -0.40 0.13 0.00 -0.44 -1.40 0.00 0.00 179.01 176.91 2ig9 h ASP 86 N 0.00 0.00 -0.31 1.42 3.32 -1.51 -1.96 116.42 117.39 2ig9 h ASP 86 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2ig9 h ASP 86 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2ig9 h ASP 86 CO 0.02 0.00 -0.41 0.58 -1.72 0.00 0.00 179.24 177.70 2ig9 h VAL 87 N 0.00 1.29 -0.36 -1.35 2.07 -1.48 -1.96 116.25 114.46 2ig9 h VAL 87 Ca 0.00 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 2ig9 h VAL 87 Cb 0.41 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2ig9 h VAL 87 CO 0.00 0.52 0.08 0.44 0.02 0.00 0.00 177.57 178.63 2ig9 h ASP 88 N 0.60 0.54 -0.69 0.57 3.32 -1.54 -1.32 116.42 117.90 2ig9 h ASP 88 Ca 0.04 -0.24 0.14 0.00 0.02 0.00 0.00 57.03 56.99 2ig9 h ASP 88 Cb 1.01 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 40.31 2ig9 h ASP 88 CO 0.10 0.64 0.16 0.11 -1.72 0.00 0.00 179.24 178.53 2ig9 h LYS 89 N 0.42 0.26 -0.71 3.56 1.57 -1.39 -1.08 116.57 119.21 2ig9 h LYS 89 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2ig9 h LYS 89 Cb 0.31 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2ig9 h LYS 89 CO 0.00 0.17 0.35 0.00 -0.57 0.00 0.00 179.45 179.41 2ig9 h ALA 90 N 1.57 0.91 -0.04 3.86 0.00 -0.99 0.14 119.26 124.71 2ig9 h ALA 90 Ca 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ig9 h ALA 90 Cb 0.62 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ig9 h ALA 90 CO -0.47 0.46 0.02 1.49 0.00 0.00 0.00 179.25 180.75 2ig9 h GLU 91 N 0.98 0.05 -0.35 0.00 4.81 -0.47 -1.79 114.58 117.82 2ig9 h GLU 91 Ca 0.24 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2ig9 h GLU 91 Cb 0.10 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2ig9 h GLU 91 CO -0.03 0.09 -0.07 0.00 -0.73 0.00 0.00 179.01 178.26 2ig9 h ALA 92 N 0.96 1.23 0.48 2.92 0.00 -0.99 -1.44 119.26 122.41 2ig9 h ALA 92 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2ig9 h ALA 92 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ig9 h ALA 92 CO -0.00 0.50 -0.34 -0.92 0.00 0.00 0.00 179.25 178.49 2ig9 h TYR 93 N 0.54 -0.92 0.00 0.00 3.20 -0.44 -0.90 116.97 118.44 2ig9 h TYR 93 Ca 0.10 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2ig9 h TYR 93 Cb 0.46 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 2ig9 h TYR 93 CO 0.02 -0.51 -0.03 1.88 -1.64 0.00 0.00 178.16 177.88 2ig9 h TYR 94 N -0.80 0.00 -0.30 -3.82 0.05 -1.27 -2.09 116.97 108.74 2ig9 h TYR 94 Ca -0.05 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.57 2ig9 h TYR 94 Cb 0.68 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.42 2ig9 h TYR 94 CO -0.14 0.03 -0.46 1.96 -1.05 0.00 0.00 178.16 178.51 2ig9 h GLN 95 N 0.00 0.84 -0.18 4.88 4.20 -1.19 0.44 115.11 124.10 2ig9 h GLN 95 Ca -0.00 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 2ig9 h GLN 95 Cb 0.78 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2ig9 h GLN 95 CO 0.00 1.14 -0.20 1.49 -0.67 0.00 0.00 178.83 180.59 2ig9 h GLU 96 N 0.61 0.32 0.00 1.46 4.81 -0.91 -0.91 114.58 119.96 2ig9 h GLU 96 Ca 0.03 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2ig9 h GLU 96 Cb 1.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2ig9 h GLU 96 CO 0.11 0.51 0.00 1.28 -0.73 0.00 0.00 179.01 180.18 2ig9 n LEU 97 N -4.19 0.00 -1.40 1.64 4.77 -0.81 -4.87 117.00 112.15 2ig9 n LEU 97 Ca -0.01 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2ig9 n LEU 97 Cb 0.34 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2ig9 n LEU 97 CO 0.40 -0.05 -0.10 0.61 -1.33 0.00 0.00 177.39 176.91 2ig9 n GLY 98 N 0.50 -0.05 3.89 -0.72 0.00 -0.35 -5.01 105.19 103.45 2ig9 n GLY 98 Ca 0.12 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 2ig9 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ig9 s ARG 100 N -3.04 4.28 0.18 0.00 3.52 -1.26 -4.47 118.95 118.16 2ig9 s ARG 100 Ca 0.45 2.09 0.08 0.00 -0.13 0.00 0.00 55.73 58.21 2ig9 s ARG 100 Cb -0.11 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2ig9 s ARG 100 CO 0.25 -0.54 -0.16 0.95 -0.81 0.00 0.00 175.30 174.98 2ig9 s THR 101 N 1.84 1.74 -0.07 4.11 -4.23 -1.26 -1.78 115.64 115.99 2ig9 s THR 101 Ca 0.66 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2ig9 s THR 101 Cb -0.36 -1.90 0.04 0.00 1.34 0.00 0.00 72.50 71.62 2ig9 s THR 101 CO 0.29 -0.46 0.16 -0.70 -0.54 0.00 0.00 174.62 173.37 2ig9 s GLU 102 N -3.18 0.09 -0.08 3.99 2.12 0.43 -4.99 118.70 117.08 2ig9 s GLU 102 Ca 0.18 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 55.94 2ig9 s GLU 102 Cb -0.03 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.13 2ig9 s GLU 102 CO 0.06 -0.20 -0.03 0.50 -0.54 0.00 0.00 175.26 175.05 2ig9 s ARG 103 N 1.47 2.90 -0.18 4.30 6.06 -1.26 -0.41 118.95 131.83 2ig9 s ARG 103 Ca -0.06 -0.47 -0.04 0.00 -2.50 0.00 0.00 55.73 52.66 2ig9 s ARG 103 Cb -0.12 -2.71 0.06 0.00 0.06 0.00 0.00 34.95 32.24 2ig9 s ARG 103 CO -0.06 0.68 0.07 1.03 -2.50 0.00 0.00 175.30 174.52 2ig9 s ARG 104 N -0.82 0.30 0.63 5.12 0.52 -0.11 -5.01 118.95 119.58 2ig9 s ARG 104 Ca 0.13 -0.23 0.42 0.00 -0.52 0.00 0.00 55.73 55.52 2ig9 s ARG 104 Cb -0.11 -1.93 2.13 0.00 0.52 0.00 0.00 34.95 35.55 2ig9 s ARG 104 CO 0.02 -0.67 2.26 0.87 0.02 0.00 0.00 175.30 177.80 2ig9 h LYS 105 N 8.35 0.00 -0.09 3.54 6.56 -1.88 -1.40 116.57 131.65 2ig9 h LYS 105 Ca -0.15 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.41 2ig9 h LYS 105 Cb 1.14 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 2ig9 h LYS 105 CO 0.31 0.00 -0.13 -0.25 -2.06 0.00 0.00 179.45 177.32 2ig9 n ASP 106 N -3.09 2.48 0.00 0.86 8.00 -1.26 -2.34 116.55 121.20 2ig9 n ASP 106 Ca -0.02 -3.36 0.00 0.00 0.71 0.00 0.00 54.79 52.12 2ig9 n ASP 106 Cb 0.14 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2ig9 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ig9 n GLY 107 N -1.17 -1.48 0.05 0.44 0.00 -0.62 -4.68 105.19 97.73 2ig9 n GLY 107 Ca 0.20 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.67 2ig9 n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ig9 n PHE 108 N -1.55 0.01 -4.28 1.61 3.72 -1.26 -4.90 117.46 110.81 2ig9 n PHE 108 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 2ig9 n PHE 108 Cb 0.00 -0.70 -0.10 0.00 -0.94 0.00 0.00 39.48 37.73 2ig9 n PHE 108 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2ig9 s VAL 109 N -3.11 1.06 0.73 -4.37 -7.23 -1.26 -5.13 120.40 101.09 2ig9 s VAL 109 Ca -0.09 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 57.90 2ig9 s VAL 109 Cb 0.11 -2.05 0.04 0.00 0.56 0.00 0.00 36.38 35.03 2ig9 s VAL 109 CO 0.88 -0.57 1.17 -0.54 -0.31 0.00 0.00 175.10 175.73 2ig9 s LYS 110 N -3.81 2.19 0.00 4.82 1.02 -1.26 -2.93 119.74 119.78 2ig9 s LYS 110 Ca 0.22 1.61 0.00 0.00 0.02 0.00 0.00 55.97 57.82 2ig9 s LYS 110 Cb 0.04 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2ig9 s LYS 110 CO 0.04 -1.76 0.00 0.41 -0.92 0.00 0.00 175.35 173.11 2ig9 n GLY 111 N 0.05 0.36 3.29 -3.33 0.00 -1.26 -4.99 105.19 99.32 2ig9 n GLY 111 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2ig9 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ig9 s ILE 112 N -2.00 2.02 0.00 -0.61 -1.09 -1.15 -1.10 121.20 117.27 2ig9 s ILE 112 Ca 0.00 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 2ig9 s ILE 112 Cb 0.00 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 39.19 2ig9 s ILE 112 CO 0.00 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 2ig9 n GLY 113 N 2.63 1.47 3.70 6.18 0.00 -0.29 -3.91 105.19 114.98 2ig9 n GLY 113 Ca -0.16 -1.37 -0.59 0.00 0.00 0.00 0.00 46.02 43.89 2ig9 n GLY 113 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ig9 n ASP 114 N 0.00 1.99 -3.77 1.61 2.03 -0.99 -2.14 116.55 115.28 2ig9 n ASP 114 Ca 0.00 1.11 -0.13 0.00 0.52 0.00 0.00 54.79 56.29 2ig9 n ASP 114 Cb 0.00 -1.08 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 2ig9 n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ig9 s ALA 115 N 3.02 -0.78 -0.18 -1.67 0.00 -0.65 -4.16 121.76 117.35 2ig9 s ALA 115 Ca 0.98 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.70 2ig9 s ALA 115 Cb -1.16 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2ig9 s ALA 115 CO 0.67 -0.17 -0.09 -1.17 0.00 0.00 0.00 175.76 175.00 2ig9 s LEU 116 N -0.14 2.81 0.06 0.00 2.96 -0.18 -0.93 118.68 123.26 2ig9 s LEU 116 Ca -0.03 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2ig9 s LEU 116 Cb -0.03 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2ig9 s LEU 116 CO 0.01 0.07 0.01 -0.13 -1.32 0.00 0.00 176.35 175.00 2ig9 s ARG 117 N 0.92 2.67 0.04 1.98 0.52 0.45 -0.73 118.95 124.80 2ig9 s ARG 117 Ca -0.02 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2ig9 s ARG 117 Cb -0.15 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 2ig9 s ARG 117 CO 0.00 0.57 -0.05 0.14 0.02 0.00 0.00 175.30 175.98 2ig9 s VAL 118 N -1.25 0.34 -0.54 3.52 -7.23 -0.45 -0.43 120.40 114.37 2ig9 s VAL 118 Ca 0.24 -1.28 -0.18 0.00 -1.81 0.00 0.00 61.98 58.96 2ig9 s VAL 118 Cb -0.12 -0.81 0.09 0.00 0.56 0.00 0.00 36.38 36.11 2ig9 s VAL 118 CO 0.16 -0.61 0.59 -1.61 -0.31 0.00 0.00 175.10 173.32 2ig9 s GLU 119 N -2.30 3.05 0.87 4.82 2.02 -0.73 -1.88 118.70 124.55 2ig9 s GLU 119 Ca -0.06 -1.26 -0.12 0.00 0.02 0.00 0.00 54.97 53.55 2ig9 s GLU 119 Cb -0.04 -4.20 0.12 0.00 0.10 0.00 0.00 34.13 30.11 2ig9 s GLU 119 CO -0.03 -1.31 1.15 0.16 0.02 0.00 0.00 175.26 175.25 2ig9 s ASP 120 N 3.15 3.87 0.65 -0.19 -4.77 -0.15 -4.11 116.67 115.12 2ig9 s ASP 120 Ca 0.10 0.90 0.32 0.00 -3.30 0.00 0.00 52.55 50.57 2ig9 s ASP 120 Cb -0.24 -1.44 1.77 0.00 -1.09 0.00 0.00 42.92 41.92 2ig9 s ASP 120 CO 0.07 -2.32 2.02 -0.65 0.70 0.00 0.00 175.17 174.99 2ig9 h PRO 121 N -1.34 0.00 -0.29 2.11 0.11 -1.95 0.56 132.00 131.20 2ig9 h PRO 121 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ig9 h PRO 121 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2ig9 h PRO 121 CO 0.63 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.70 2ig9 n LEU 122 N -3.08 3.10 0.00 2.35 4.77 -1.26 -4.94 117.00 117.93 2ig9 n LEU 122 Ca -0.01 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2ig9 n LEU 122 Cb 0.34 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2ig9 n LEU 122 CO 0.17 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2ig9 n GLY 123 N 1.42 0.76 3.80 -0.72 0.00 0.20 -4.29 105.19 106.36 2ig9 n GLY 123 Ca 0.18 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2ig9 n GLY 123 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ig9 s PHE 124 N -2.00 3.69 -0.81 1.61 0.08 -1.25 -4.72 117.98 114.57 2ig9 s PHE 124 Ca 0.00 1.00 -0.26 0.00 0.12 0.00 0.00 56.93 57.80 2ig9 s PHE 124 Cb 0.00 -2.38 0.03 0.00 -0.57 0.00 0.00 43.02 40.10 2ig9 s PHE 124 CO 0.00 0.52 1.41 -1.25 -0.10 0.00 0.00 175.22 175.80 2ig9 s PRO 125 N -0.67 3.21 0.10 0.24 0.04 -1.25 -0.98 135.00 135.69 2ig9 s PRO 125 Ca 0.25 -0.40 -0.10 0.00 0.04 0.00 0.00 61.00 60.79 2ig9 s PRO 125 Cb -0.17 -4.56 -0.06 0.00 0.04 0.00 0.00 34.50 29.75 2ig9 s PRO 125 CO 0.13 -2.28 0.42 0.71 0.04 0.00 0.00 177.00 176.02 2ig9 s TYR 126 N 6.06 3.57 0.06 0.56 1.51 -0.79 -1.66 117.35 126.66 2ig9 s TYR 126 Ca 0.43 0.79 0.08 0.00 -1.01 0.00 0.00 57.07 57.37 2ig9 s TYR 126 Cb -0.06 -2.17 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2ig9 s TYR 126 CO 0.08 0.49 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.79 2ig9 s GLU 127 N -2.03 1.88 -0.04 -0.62 2.12 0.05 -1.34 118.70 118.72 2ig9 s GLU 127 Ca 0.35 -1.08 0.04 0.00 0.36 0.00 0.00 54.97 54.64 2ig9 s GLU 127 Cb -0.14 -2.07 -0.00 0.00 0.26 0.00 0.00 34.13 32.18 2ig9 s GLU 127 CO 0.19 0.52 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.19 2ig9 s PHE 128 N -0.91 1.71 0.04 5.30 0.08 0.10 -0.47 117.98 123.83 2ig9 s PHE 128 Ca 0.14 -0.49 -0.25 0.00 0.12 0.00 0.00 56.93 56.45 2ig9 s PHE 128 Cb -0.10 -1.15 0.06 0.00 -0.57 0.00 0.00 43.02 41.25 2ig9 s PHE 128 CO 0.04 -0.17 0.57 -0.59 -0.10 0.00 0.00 175.22 174.98 2ig9 s PHE 129 N 0.04 -0.50 -0.12 0.36 -0.71 -1.13 -1.02 117.98 114.90 2ig9 s PHE 129 Ca -0.04 0.62 -0.06 0.00 -1.04 0.00 0.00 56.93 56.41 2ig9 s PHE 129 Cb -0.11 0.39 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 2ig9 s PHE 129 CO 0.02 -0.66 -0.16 0.34 -1.34 0.00 0.00 175.22 173.42 2ig9 n PHE 130 N 0.43 0.00 -2.35 3.49 7.35 -1.26 -0.97 117.46 124.15 2ig9 n PHE 130 Ca -0.18 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.09 2ig9 n PHE 130 Cb 0.60 -0.44 -0.03 0.00 0.35 0.00 0.00 39.48 39.96 2ig9 n PHE 130 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2ig9 s GLU 131 N -2.23 4.39 0.03 -4.13 0.41 -1.26 -4.93 118.70 110.97 2ig9 s GLU 131 Ca -0.17 1.85 -0.10 0.00 -0.41 0.00 0.00 54.97 56.13 2ig9 s GLU 131 Cb 0.07 -3.36 0.01 0.00 -1.78 0.00 0.00 34.13 29.06 2ig9 s GLU 131 CO 0.22 -0.34 0.21 -0.08 -0.49 0.00 0.00 175.26 174.78 2ig9 s THR 132 N 1.29 0.10 -0.15 3.63 -1.32 -1.26 -1.13 115.64 116.79 2ig9 s THR 132 Ca 0.60 -0.79 -0.29 0.00 -1.21 0.00 0.00 61.69 60.00 2ig9 s THR 132 Cb -0.31 -0.81 -0.01 0.00 -1.51 0.00 0.00 72.50 69.86 2ig9 s THR 132 CO 0.29 -0.44 1.14 -0.89 -2.21 0.00 0.00 174.62 172.51 2ig9 s THR 133 N -2.25 4.49 0.40 5.08 2.01 -0.26 -4.89 115.64 120.22 2ig9 s THR 133 Ca -0.07 1.79 -0.24 0.00 0.31 0.00 0.00 61.69 63.48 2ig9 s THR 133 Cb -0.02 -4.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 2ig9 s THR 133 CO -0.02 -0.10 1.04 -1.00 -0.69 0.00 0.00 174.62 173.85 2ig9 s HIS 134 N 2.89 3.27 0.36 4.92 3.76 -1.26 -1.59 115.29 127.65 2ig9 s HIS 134 Ca 0.50 1.64 0.04 0.00 -0.15 0.00 0.00 55.06 57.10 2ig9 s HIS 134 Cb -0.20 -3.09 -0.03 0.00 1.11 0.00 0.00 32.58 30.37 2ig9 s HIS 134 CO 0.14 -0.57 0.14 0.14 -0.85 0.00 0.00 174.74 173.75 2ig9 s VAL 135 N -1.71 0.52 -0.01 -0.90 -7.23 0.39 -4.91 120.40 106.55 2ig9 s VAL 135 Ca 0.58 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 2ig9 s VAL 135 Cb -0.21 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 2ig9 s VAL 135 CO 0.26 0.00 1.55 -0.70 -0.31 0.00 0.00 175.10 175.90 2ig9 s GLU 136 N -3.74 4.22 -0.24 4.82 2.12 -1.26 -4.79 118.70 119.84 2ig9 s GLU 136 Ca 0.30 2.12 -0.29 0.00 0.36 0.00 0.00 54.97 57.46 2ig9 s GLU 136 Cb 0.04 -3.75 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2ig9 s GLU 136 CO 0.17 -0.72 1.28 0.50 -0.54 0.00 0.00 175.26 175.94 2ig9 s ARG 137 N 3.15 4.07 -0.02 4.30 3.52 -1.26 -4.87 118.95 127.85 2ig9 s ARG 137 Ca 0.69 1.44 0.04 0.00 -0.13 0.00 0.00 55.73 57.78 2ig9 s ARG 137 Cb -0.34 -3.82 0.14 0.00 -1.56 0.00 0.00 34.95 29.38 2ig9 s ARG 137 CO 0.28 -0.92 1.00 1.28 -0.81 0.00 0.00 175.30 176.14 2ig9 n LEU 138 N 7.12 1.17 0.30 -0.88 4.77 -0.98 -4.58 117.00 123.92 2ig9 n LEU 138 Ca 0.14 -0.59 0.20 0.00 -0.03 0.00 0.00 56.01 55.73 2ig9 n LEU 138 Cb 0.46 -0.24 0.99 0.00 -2.33 0.00 0.00 43.42 42.30 2ig9 n LEU 138 CO 0.59 0.24 1.09 1.12 -1.33 0.00 0.00 177.39 179.10 2ig9 h HIS 139 N 0.86 0.00 -0.05 -1.77 2.07 -1.73 0.17 115.15 114.70 2ig9 h HIS 139 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2ig9 h HIS 139 Cb 0.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.37 2ig9 h HIS 139 CO 0.14 0.00 0.00 -1.33 -3.07 0.00 0.00 177.93 173.67 2ig9 n MET 140 N -2.95 2.65 -1.62 5.12 2.81 -1.26 -4.83 117.12 117.03 2ig9 n MET 140 Ca -0.02 -1.83 -0.40 0.00 -1.81 0.00 0.00 57.70 53.65 2ig9 n MET 140 Cb 0.13 -1.16 -0.02 0.00 -0.71 0.00 0.00 33.22 31.47 2ig9 n MET 140 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2ig9 n ARG 141 N -0.56 3.73 0.25 0.03 5.12 0.05 -4.71 116.66 120.56 2ig9 n ARG 141 Ca 0.05 -2.65 0.17 0.00 -1.93 0.00 0.00 57.85 53.49 2ig9 n ARG 141 Cb 0.37 -2.87 0.83 0.00 -1.16 0.00 0.00 32.46 29.63 2ig9 n ARG 141 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2ig9 h TYR 142 N 5.17 0.00 0.00 -1.55 0.05 -1.88 0.15 116.97 118.91 2ig9 h TYR 142 Ca 0.74 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.52 2ig9 h TYR 142 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2ig9 h TYR 142 CO 1.70 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 178.41 2ig9 n ASP 143 N -2.75 0.36 -0.22 3.88 5.75 -1.26 -2.76 116.55 119.54 2ig9 n ASP 143 Ca -0.01 0.60 0.03 0.00 -0.01 0.00 0.00 54.79 55.40 2ig9 n ASP 143 Cb 0.14 -0.67 0.02 0.00 -1.03 0.00 0.00 41.12 39.58 2ig9 n ASP 143 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ig9 n LEU 144 N -1.91 1.31 -4.69 -2.12 4.77 0.51 -5.03 117.00 109.85 2ig9 n LEU 144 Ca 0.02 -0.89 -0.42 0.00 -0.03 0.00 0.00 56.01 54.69 2ig9 n LEU 144 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2ig9 n LEU 144 CO 0.15 0.27 1.16 -0.47 -1.33 0.00 0.00 177.39 177.17 2ig9 s TYR 145 N -0.81 2.74 0.34 -1.77 5.04 -1.11 -5.01 117.35 116.78 2ig9 s TYR 145 Ca 0.07 0.73 -0.12 0.00 -2.44 0.00 0.00 57.07 55.31 2ig9 s TYR 145 Cb 0.06 -3.71 -0.07 0.00 0.35 0.00 0.00 41.96 38.58 2ig9 s TYR 145 CO 0.13 -2.67 0.72 0.45 -1.34 0.00 0.00 175.55 172.83 2ig9 s SER 146 N 2.04 6.63 0.66 4.32 0.15 -1.26 -4.97 113.70 121.28 2ig9 s SER 146 Ca 0.65 1.14 0.44 0.00 0.70 0.00 0.00 55.95 58.88 2ig9 s SER 146 Cb -0.32 -2.32 2.36 0.00 -1.71 0.00 0.00 66.02 64.03 2ig9 s SER 146 CO 0.27 -0.27 2.36 0.00 1.20 0.00 0.00 173.24 176.80 2ig9 h ALA 147 N 1.85 1.04 -0.22 5.45 0.00 -1.96 -1.51 119.26 123.90 2ig9 h ALA 147 Ca -0.47 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2ig9 h ALA 147 Cb 1.18 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2ig9 h ALA 147 CO 0.65 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 180.26 2ig9 n GLY 148 N -1.05 4.56 3.64 0.00 0.00 -1.26 -4.32 105.19 106.75 2ig9 n GLY 148 Ca -0.03 -1.14 -0.53 0.00 0.00 0.00 0.00 46.02 44.33 2ig9 n GLY 148 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ig9 n GLU 149 N -0.94 1.34 -3.21 1.61 4.07 -0.57 -4.89 120.64 118.05 2ig9 n GLU 149 Ca 0.24 0.48 -0.40 0.00 -0.06 0.00 0.00 57.16 57.42 2ig9 n GLU 149 Cb 0.87 -2.17 -0.07 0.00 -0.06 0.00 0.00 31.44 30.01 2ig9 n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2ig9 s LEU 150 N 1.72 4.06 -0.11 4.31 1.43 -1.26 -4.45 118.68 124.37 2ig9 s LEU 150 Ca 0.89 0.54 0.15 0.00 -1.03 0.00 0.00 54.13 54.68 2ig9 s LEU 150 Cb -0.94 -2.70 -0.22 0.00 0.03 0.00 0.00 46.19 42.36 2ig9 s LEU 150 CO 0.52 -0.31 0.17 1.33 0.23 0.00 0.00 176.35 178.29 2ig9 n VAL 151 N 5.18 0.69 -3.80 -1.59 0.24 0.67 -1.65 118.33 118.08 2ig9 n VAL 151 Ca -0.03 -0.57 -0.10 0.00 -2.04 0.00 0.00 64.34 61.59 2ig9 n VAL 151 Cb 0.50 -0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 32.47 2ig9 n VAL 151 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2ig9 s ARG 152 N -2.68 0.80 -0.04 7.34 0.52 -1.24 -1.40 118.95 122.25 2ig9 s ARG 152 Ca -0.07 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.18 2ig9 s ARG 152 Cb 0.07 0.34 -0.03 0.00 0.52 0.00 0.00 34.95 35.85 2ig9 s ARG 152 CO 0.68 -0.26 0.94 -1.17 0.02 0.00 0.00 175.30 175.51 2ig9 s LEU 153 N -2.33 4.33 -0.26 2.53 2.96 -1.26 -0.85 118.68 123.80 2ig9 s LEU 153 Ca -0.02 1.55 -0.10 0.00 -0.22 0.00 0.00 54.13 55.34 2ig9 s LEU 153 Cb 0.01 -3.49 -0.12 0.00 0.50 0.00 0.00 46.19 43.08 2ig9 s LEU 153 CO -0.06 -0.29 -0.31 -0.67 -1.32 0.00 0.00 176.35 173.70 2ig9 n ASP 154 N 4.21 1.90 -3.61 3.68 2.03 -0.35 -4.89 116.55 119.51 2ig9 n ASP 154 Ca 0.06 0.21 -0.06 0.00 0.52 0.00 0.00 54.79 55.52 2ig9 n ASP 154 Cb 0.50 -0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 40.21 2ig9 n ASP 154 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2ig9 s HIS 155 N -2.48 -0.24 0.31 -0.67 -3.43 -1.19 -4.51 115.29 103.08 2ig9 s HIS 155 Ca -0.35 0.05 0.08 0.00 -0.80 0.00 0.00 55.06 54.03 2ig9 s HIS 155 Cb 0.13 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.82 2ig9 s HIS 155 CO 0.48 -0.63 0.23 -0.06 -2.00 0.00 0.00 174.74 172.76 2ig9 s PHE 156 N -3.13 2.94 -0.04 0.38 0.08 -0.70 -0.46 117.98 117.05 2ig9 s PHE 156 Ca 0.08 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.87 2ig9 s PHE 156 Cb -0.01 -1.62 0.03 0.00 -0.57 0.00 0.00 43.02 40.85 2ig9 s PHE 156 CO -0.04 0.33 0.07 1.21 -0.10 0.00 0.00 175.22 176.69 2ig9 s ASN 157 N -3.91 0.74 -0.10 1.36 3.84 -0.50 -2.58 114.94 113.78 2ig9 s ASN 157 Ca 0.37 0.12 -0.03 0.00 0.21 0.00 0.00 52.86 53.53 2ig9 s ASN 157 Cb -0.06 -0.05 -0.03 0.00 -0.55 0.00 0.00 41.25 40.56 2ig9 s ASN 157 CO 0.25 -0.21 0.01 -1.10 -2.79 0.00 0.00 177.10 173.26 2ig9 s GLN 158 N 1.84 3.16 -0.24 0.43 -0.21 0.11 -0.13 119.66 124.63 2ig9 s GLN 158 Ca 0.00 -0.40 -0.13 0.00 0.02 0.00 0.00 55.36 54.85 2ig9 s GLN 158 Cb -0.12 -2.86 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 2ig9 s GLN 158 CO -0.04 0.62 0.27 0.08 -2.12 0.00 0.00 175.29 174.10 2ig9 s VAL 159 N -0.64 5.27 -0.13 1.09 1.01 0.15 -0.29 120.40 126.86 2ig9 s VAL 159 Ca 0.10 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2ig9 s VAL 159 Cb -0.12 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2ig9 s VAL 159 CO 0.02 0.27 0.35 0.28 0.00 0.00 0.00 175.10 176.02 2ig9 s THR 160 N 1.45 -0.00 0.24 3.92 -1.32 -0.56 -1.73 115.64 117.63 2ig9 s THR 160 Ca 0.12 0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.76 2ig9 s THR 160 Cb -0.15 -0.50 0.05 0.00 -1.51 0.00 0.00 72.50 70.40 2ig9 s THR 160 CO 0.08 0.00 1.68 -0.65 -2.21 0.00 0.00 174.62 173.52 2ig9 h PRO 161 N 5.76 0.00 -4.52 7.08 0.11 -1.56 -2.43 132.00 136.44 2ig9 h PRO 161 Ca -0.28 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.19 2ig9 h PRO 161 Cb 1.18 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.90 2ig9 h PRO 161 CO 0.29 0.49 -0.73 0.34 -0.21 0.00 0.00 178.00 178.18 2ig9 s ASP 162 N -6.67 4.63 -0.03 -2.05 -1.08 -1.26 -4.54 116.67 105.67 2ig9 s ASP 162 Ca -0.01 -2.04 -0.24 0.00 -0.52 0.00 0.00 52.55 49.74 2ig9 s ASP 162 Cb 0.12 -1.50 -0.21 0.00 -1.46 0.00 0.00 42.92 39.87 2ig9 s ASP 162 CO 0.73 -0.38 1.13 0.58 0.52 0.00 0.00 175.17 177.75 2ig9 h VAL 163 N 6.60 1.48 -0.99 1.11 2.07 -1.84 -2.90 116.25 121.79 2ig9 h VAL 163 Ca -0.06 -1.64 0.12 0.00 0.82 0.00 0.00 66.70 65.94 2ig9 h VAL 163 Cb 1.02 2.48 -0.09 0.00 -1.52 0.00 0.00 31.29 33.18 2ig9 h VAL 163 CO 0.51 0.45 0.62 -0.65 0.02 0.00 0.00 177.57 178.51 2ig9 h PRO 164 N -0.44 0.93 0.20 1.57 0.11 -1.95 0.28 132.00 132.70 2ig9 h PRO 164 Ca -0.01 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2ig9 h PRO 164 Cb 0.81 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 2ig9 h PRO 164 CO 0.03 0.61 -0.28 -0.09 -0.21 0.00 0.00 178.00 178.06 2ig9 h ARG 165 N 0.96 -0.53 -0.74 1.05 2.43 -1.98 -1.57 114.38 113.99 2ig9 h ARG 165 Ca 0.50 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.70 2ig9 h ARG 165 Cb 0.52 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2ig9 h ARG 165 CO -0.28 -0.35 0.46 0.78 -1.51 0.00 0.00 179.97 179.07 2ig9 h GLY 166 N -0.55 1.06 0.87 2.80 0.00 -1.25 -2.85 103.07 103.15 2ig9 h GLY 166 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2ig9 h GLY 166 CO -0.11 0.41 0.06 -0.09 0.00 0.00 0.00 176.54 176.82 2ig9 h ARG 167 N 1.02 0.28 -0.89 4.80 2.43 -0.02 -1.04 114.38 120.95 2ig9 h ARG 167 Ca 0.27 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2ig9 h ARG 167 Cb -0.07 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 2ig9 h ARG 167 CO -0.05 0.38 0.59 -0.22 -1.51 0.00 0.00 179.97 179.15 2ig9 h LYS 168 N 0.13 1.13 0.01 0.20 3.64 -1.27 -0.48 116.57 119.93 2ig9 h LYS 168 Ca 0.06 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ig9 h LYS 168 Cb 0.21 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2ig9 h LYS 168 CO -0.00 0.75 -0.00 -0.92 -2.27 0.00 0.00 179.45 177.00 2ig9 h TYR 169 N 1.16 -0.01 -0.09 1.91 3.20 -1.24 -1.58 116.97 120.31 2ig9 h TYR 169 Ca 0.34 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 2ig9 h TYR 169 Cb -0.06 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2ig9 h TYR 169 CO -0.01 0.05 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.33 2ig9 h LEU 170 N -0.07 0.14 -0.39 2.82 3.38 -1.01 -1.77 115.31 118.42 2ig9 h LEU 170 Ca -0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2ig9 h LEU 170 Cb 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2ig9 h LEU 170 CO 0.00 0.32 0.04 -0.33 0.09 0.00 0.00 178.44 178.56 2ig9 h GLU 171 N 0.14 0.66 0.00 1.13 5.08 -0.82 -1.40 114.58 119.37 2ig9 h GLU 171 Ca 0.03 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2ig9 h GLU 171 Cb 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ig9 h GLU 171 CO 0.02 0.73 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.13 2ig9 h ASP 172 N 0.49 0.00 1.21 1.42 3.32 -1.00 -0.88 116.42 120.98 2ig9 h ASP 172 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2ig9 h ASP 172 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2ig9 h ASP 172 CO 0.01 0.19 0.00 0.25 -1.72 0.00 0.00 179.24 177.97 2ig9 h LEU 173 N 0.00 0.00 0.00 1.55 6.46 -0.75 -3.44 115.31 119.13 2ig9 h LEU 173 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2ig9 h LEU 173 Cb 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2ig9 h LEU 173 CO 0.02 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.45 2ig9 n GLY 174 N 0.69 1.26 3.74 3.75 0.00 -0.33 -4.77 105.19 109.53 2ig9 n GLY 174 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2ig9 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ig9 s PHE 175 N -2.00 3.11 -0.21 1.61 0.08 -0.62 -4.85 117.98 115.10 2ig9 s PHE 175 Ca 0.00 1.12 -0.07 0.00 0.12 0.00 0.00 56.93 58.10 2ig9 s PHE 175 Cb 0.00 -3.73 -0.03 0.00 -0.57 0.00 0.00 43.02 38.69 2ig9 s PHE 175 CO 0.00 -2.33 0.06 1.03 -0.10 0.00 0.00 175.22 173.88 2ig9 s ARG 176 N -0.35 3.78 0.19 0.44 3.00 -0.12 -4.03 118.95 121.85 2ig9 s ARG 176 Ca 0.58 -0.43 -0.30 0.00 0.00 0.00 0.00 55.73 55.58 2ig9 s ARG 176 Cb -0.40 -3.24 -0.08 0.00 0.00 0.00 0.00 34.95 31.23 2ig9 s ARG 176 CO 0.42 0.04 1.30 0.08 0.00 0.00 0.00 175.30 177.14 2ig9 s VAL 177 N 0.99 3.28 -0.09 3.52 1.01 -1.26 -0.41 120.40 127.44 2ig9 s VAL 177 Ca 0.04 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 2ig9 s VAL 177 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2ig9 s VAL 177 CO 0.03 0.15 -0.11 0.35 0.00 0.00 0.00 175.10 175.52 2ig9 n THR 178 N 2.75 0.49 -4.05 3.92 -2.24 -0.71 -4.82 114.28 109.61 2ig9 n THR 178 Ca 0.06 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2ig9 n THR 178 Cb 0.43 -1.52 -0.11 0.00 -2.10 0.00 0.00 70.33 67.03 2ig9 n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ig9 s GLU 179 N -2.16 0.50 0.26 -0.78 2.02 -1.25 -1.07 118.70 116.21 2ig9 s GLU 179 Ca -0.12 -0.90 -0.09 0.00 0.02 0.00 0.00 54.97 53.87 2ig9 s GLU 179 Cb 0.05 0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.30 2ig9 s GLU 179 CO 0.16 -0.05 0.43 0.16 0.02 0.00 0.00 175.26 175.99 2ig9 s ASP 180 N -2.11 0.13 -0.13 -0.19 -4.77 -0.26 -0.72 116.67 108.62 2ig9 s ASP 180 Ca -0.05 -1.11 0.01 0.00 -3.30 0.00 0.00 52.55 48.10 2ig9 s ASP 180 Cb -0.03 0.57 0.02 0.00 -1.09 0.00 0.00 42.92 42.40 2ig9 s ASP 180 CO -0.04 -1.14 -0.14 -0.63 0.70 0.00 0.00 175.17 173.93 2ig9 s ILE 181 N -3.83 1.49 0.32 2.11 1.01 -0.66 -1.21 121.20 120.43 2ig9 s ILE 181 Ca 0.26 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2ig9 s ILE 181 Cb 0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2ig9 s ILE 181 CO 0.12 0.44 0.11 -1.10 0.00 0.00 0.00 174.94 174.51 2ig9 s GLN 182 N 1.38 1.62 0.48 2.79 -0.21 -0.47 -0.52 119.66 124.74 2ig9 s GLN 182 Ca 0.02 -1.92 0.04 0.00 0.02 0.00 0.00 55.36 53.52 2ig9 s GLN 182 Cb -0.13 -0.47 -0.02 0.00 1.00 0.00 0.00 33.01 33.39 2ig9 s GLN 182 CO -0.08 -0.34 0.09 0.16 -2.12 0.00 0.00 175.29 173.01 2ig9 s ASP 183 N -3.44 4.20 0.39 5.90 1.47 -0.51 -0.73 116.67 123.96 2ig9 s ASP 183 Ca 0.34 -1.45 0.28 0.00 1.18 0.00 0.00 52.55 52.90 2ig9 s ASP 183 Cb 0.06 0.19 1.14 0.00 -0.34 0.00 0.00 42.92 43.97 2ig9 s ASP 183 CO 0.15 -0.77 1.84 0.44 0.68 0.00 0.00 175.17 177.50 2ig9 h ASP 184 N 1.34 0.00 -0.47 2.11 3.32 -1.99 -2.37 116.42 118.37 2ig9 h ASP 184 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2ig9 h ASP 184 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2ig9 h ASP 184 CO 0.72 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.62 2ig9 n GLU 185 N -2.64 4.01 -0.38 3.56 1.02 -1.26 -4.96 120.64 119.99 2ig9 n GLU 185 Ca 0.02 -2.98 0.00 0.00 -0.02 0.00 0.00 57.16 54.17 2ig9 n GLU 185 Cb 0.28 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 2ig9 n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ig9 n GLY 186 N 0.29 0.80 3.75 0.62 0.00 -0.89 -5.06 105.19 104.69 2ig9 n GLY 186 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2ig9 n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ig9 s THR 187 N -2.06 3.89 -0.16 2.61 2.01 -1.26 -4.90 115.64 115.77 2ig9 s THR 187 Ca 0.00 1.81 -0.05 0.00 0.31 0.00 0.00 61.69 63.76 2ig9 s THR 187 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2ig9 s THR 187 CO 0.00 0.39 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.42 2ig9 s THR 188 N -0.87 4.12 -0.06 -0.82 2.01 -1.26 -1.42 115.64 117.34 2ig9 s THR 188 Ca 0.44 -0.28 0.17 0.00 0.31 0.00 0.00 61.69 62.34 2ig9 s THR 188 Cb -0.28 -2.82 -0.26 0.00 0.01 0.00 0.00 72.50 69.15 2ig9 s THR 188 CO 0.35 0.49 0.39 -1.22 -0.69 0.00 0.00 174.62 173.94 2ig9 n TYR 189 N 3.53 0.00 -3.64 4.92 4.01 0.32 -4.70 117.16 121.59 2ig9 n TYR 189 Ca -0.17 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.54 2ig9 n TYR 189 Cb 0.52 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 2ig9 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ig9 s ALA 190 N -3.16 -2.15 -0.02 -0.72 0.00 -1.23 -1.16 121.76 113.31 2ig9 s ALA 190 Ca -0.06 1.87 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 2ig9 s ALA 190 Cb 0.11 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.28 2ig9 s ALA 190 CO 0.71 -0.39 0.16 0.00 0.00 0.00 0.00 175.76 176.24 2ig9 s ALA 191 N -1.53 -0.38 -0.01 0.00 0.00 -0.42 -1.65 121.76 117.76 2ig9 s ALA 191 Ca 0.10 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.22 2ig9 s ALA 191 Cb -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2ig9 s ALA 191 CO -0.05 -0.17 -0.18 -1.58 0.00 0.00 0.00 175.76 173.78 2ig9 s TRP 192 N -0.89 2.58 -0.05 0.00 0.51 0.10 -1.05 118.94 120.14 2ig9 s TRP 192 Ca -0.10 -0.25 -0.12 0.00 -2.12 0.00 0.00 56.10 53.51 2ig9 s TRP 192 Cb -0.05 -1.54 0.02 0.00 -0.81 0.00 0.00 33.47 31.09 2ig9 s TRP 192 CO 0.01 0.18 0.29 0.00 -0.51 0.00 0.00 176.95 176.92 2ig9 s MET 193 N -1.02 0.52 0.22 4.98 0.23 -0.79 -1.74 119.30 121.71 2ig9 s MET 193 Ca 0.13 0.04 0.05 0.00 -1.03 0.00 0.00 55.69 54.88 2ig9 s MET 193 Cb -0.10 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.38 2ig9 s MET 193 CO 0.02 -0.12 -0.07 -3.38 -2.03 0.00 0.00 175.02 169.45 2ig9 s HIS 194 N -0.72 1.62 0.00 3.16 -3.43 0.46 -0.87 115.29 115.50 2ig9 s HIS 194 Ca -0.08 -0.76 0.00 0.00 -0.80 0.00 0.00 55.06 53.42 2ig9 s HIS 194 Cb -0.04 -0.87 0.00 0.00 -1.43 0.00 0.00 32.58 30.24 2ig9 s HIS 194 CO 0.02 0.14 0.00 0.54 -2.00 0.00 0.00 174.74 173.45 2ig9 n ARG 195 N -0.40 0.37 -0.04 -0.38 5.12 -1.26 -0.95 116.66 119.12 2ig9 n ARG 195 Ca -0.07 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.97 2ig9 n ARG 195 Cb 0.62 -0.89 0.49 0.00 -1.16 0.00 0.00 32.46 31.52 2ig9 n ARG 195 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2ig9 n LYS 196 N -2.21 1.51 -0.74 5.56 2.85 -1.24 -4.90 118.16 119.00 2ig9 n LYS 196 Ca 0.00 -0.77 0.00 0.00 -1.05 0.00 0.00 58.31 56.49 2ig9 n LYS 196 Cb 0.39 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 2ig9 n LYS 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2ig9 n GLY 197 N 1.06 0.59 3.10 2.58 0.00 -1.26 -4.95 105.19 106.31 2ig9 n GLY 197 Ca 0.17 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 2ig9 n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ig9 n THR 198 N -2.74 0.00 -0.17 2.61 -2.24 -1.26 -1.73 114.28 108.75 2ig9 n THR 198 Ca 0.00 -1.58 0.10 0.00 -2.27 0.00 0.00 64.05 60.30 2ig9 n THR 198 Cb 0.00 -0.52 0.41 0.00 -2.10 0.00 0.00 70.33 68.12 2ig9 n THR 198 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ig9 h VAL 199 N 0.18 0.92 -2.67 2.28 2.07 -1.96 -3.43 116.25 113.66 2ig9 h VAL 199 Ca -0.23 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2ig9 h VAL 199 Cb 1.00 0.26 -0.13 0.00 -1.52 0.00 0.00 31.29 30.90 2ig9 h VAL 199 CO 0.33 0.11 0.34 -1.38 0.02 0.00 0.00 177.57 177.00 2ig9 s HIS 200 N -5.57 -0.42 -0.05 1.57 0.00 -1.26 -4.11 115.29 105.45 2ig9 s HIS 200 Ca -0.09 0.23 0.08 0.00 -3.00 0.00 0.00 55.06 52.27 2ig9 s HIS 200 Cb 0.20 0.56 -0.11 0.00 -4.00 0.00 0.00 32.58 29.23 2ig9 s HIS 200 CO 0.77 -0.74 0.10 -0.25 -1.00 0.00 0.00 174.74 173.61 2ig9 n ASP 201 N -0.33 3.07 -4.06 7.38 8.00 -0.05 -4.62 116.55 125.94 2ig9 n ASP 201 Ca -0.12 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.28 2ig9 n ASP 201 Cb 0.63 0.99 -0.07 0.00 -0.02 0.00 0.00 41.12 42.66 2ig9 n ASP 201 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ig9 s THR 202 N -2.36 0.00 0.04 -3.53 -1.32 -1.09 -1.72 115.64 105.66 2ig9 s THR 202 Ca -0.04 -1.60 -0.20 0.00 -1.21 0.00 0.00 61.69 58.65 2ig9 s THR 202 Cb 0.04 -2.29 0.04 0.00 -1.51 0.00 0.00 72.50 68.78 2ig9 s THR 202 CO 0.33 -0.01 0.45 0.00 -2.21 0.00 0.00 174.62 173.18 2ig9 s ALA 203 N -4.06 -1.12 -0.14 11.08 0.00 -1.06 -1.88 121.76 124.58 2ig9 s ALA 203 Ca 0.28 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 2ig9 s ALA 203 Cb 0.02 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2ig9 s ALA 203 CO 0.10 -0.46 -0.10 -0.51 0.00 0.00 0.00 175.76 174.78 2ig9 s LEU 204 N -1.96 2.86 -0.18 0.00 1.43 -0.21 0.07 118.68 120.69 2ig9 s LEU 204 Ca -0.06 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2ig9 s LEU 204 Cb -0.01 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2ig9 s LEU 204 CO -0.02 0.16 -0.16 -0.89 0.23 0.00 0.00 176.35 175.67 2ig9 s THR 205 N 0.38 2.41 0.18 5.49 2.01 0.60 -1.30 115.64 125.41 2ig9 s THR 205 Ca -0.09 -0.83 -0.32 0.00 0.31 0.00 0.00 61.69 60.77 2ig9 s THR 205 Cb -0.15 -2.03 -0.11 0.00 0.01 0.00 0.00 72.50 70.21 2ig9 s THR 205 CO 0.05 0.51 1.65 -0.83 -0.69 0.00 0.00 174.62 175.31 2ig9 s GLY 206 N 1.24 1.39 0.00 4.40 0.00 -0.31 -1.49 107.32 112.55 2ig9 s GLY 206 Ca 0.03 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.22 2ig9 s GLY 206 CO -0.09 2.76 0.00 0.61 0.00 0.00 0.00 173.10 176.39 2ig9 n GLY 207 N 3.88 -0.58 3.71 0.20 0.00 -0.92 -4.84 105.19 106.64 2ig9 n GLY 207 Ca 0.15 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2ig9 n GLY 207 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ig9 s ASN 208 N 0.00 6.84 0.16 1.61 0.01 -1.26 -1.55 114.94 120.74 2ig9 s ASN 208 Ca 0.00 2.27 -0.02 0.00 -0.71 0.00 0.00 52.86 54.40 2ig9 s ASN 208 Cb 0.00 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.09 2ig9 s ASN 208 CO 0.00 -0.67 0.24 0.61 -1.51 0.00 0.00 177.10 175.78 2ig9 n GLY 209 N 3.53 2.43 3.70 0.66 0.00 -0.90 -4.43 105.19 110.18 2ig9 n GLY 209 Ca 0.12 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 2ig9 n GLY 209 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ig9 s PRO 210 N -2.27 4.33 0.01 1.61 0.04 -1.26 0.86 135.00 138.32 2ig9 s PRO 210 Ca 0.11 1.97 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 2ig9 s PRO 210 Cb -0.01 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2ig9 s PRO 210 CO 0.08 -0.46 -0.00 1.03 0.04 0.00 0.00 177.00 177.69 2ig9 s ARG 211 N 1.62 0.25 -0.30 4.56 0.52 -0.71 -4.23 118.95 120.66 2ig9 s ARG 211 Ca 0.63 -0.42 -0.23 0.00 -0.52 0.00 0.00 55.73 55.19 2ig9 s ARG 211 Cb -0.33 0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.23 2ig9 s ARG 211 CO 0.28 -0.04 0.77 -1.17 0.02 0.00 0.00 175.30 175.16 2ig9 s LEU 212 N -1.06 4.09 -0.03 2.53 2.96 -0.43 0.33 118.68 127.07 2ig9 s LEU 212 Ca -0.12 0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 54.25 2ig9 s LEU 212 Cb -0.07 -3.05 -0.15 0.00 0.50 0.00 0.00 46.19 43.42 2ig9 s LEU 212 CO -0.00 -0.58 0.93 -0.74 -1.32 0.00 0.00 176.35 174.63 2ig9 h HIS 213 N 8.08 -0.30 -2.69 5.38 -0.00 -0.84 -0.65 115.15 124.12 2ig9 h HIS 213 Ca -0.25 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.21 2ig9 h HIS 213 Cb 1.10 0.10 -0.09 0.00 -0.00 0.00 0.00 27.41 28.52 2ig9 h HIS 213 CO 0.77 0.07 0.34 -3.38 -0.00 0.00 0.00 177.93 175.74 2ig9 s HIS 214 N -3.72 -0.27 -0.08 5.26 0.00 -0.98 -4.29 115.29 111.22 2ig9 s HIS 214 Ca -0.12 -0.04 0.01 0.00 -3.00 0.00 0.00 55.06 51.91 2ig9 s HIS 214 Cb 0.01 0.63 -0.03 0.00 -4.00 0.00 0.00 32.58 29.19 2ig9 s HIS 214 CO 0.46 -0.93 -0.10 0.08 -1.00 0.00 0.00 174.74 173.24 2ig9 s VAL 215 N -3.57 3.37 -0.01 -5.38 1.01 -1.13 -1.40 120.40 113.28 2ig9 s VAL 215 Ca 0.08 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.55 2ig9 s VAL 215 Cb -0.03 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2ig9 s VAL 215 CO -0.01 0.57 -0.24 0.00 0.00 0.00 0.00 175.10 175.42 2ig9 s ALA 216 N -0.49 2.27 0.12 5.51 0.00 0.39 -1.33 121.76 128.24 2ig9 s ALA 216 Ca 0.07 -1.12 0.11 0.00 0.00 0.00 0.00 51.96 51.01 2ig9 s ALA 216 Cb -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2ig9 s ALA 216 CO 0.02 0.54 -0.26 -0.06 0.00 0.00 0.00 175.76 175.99 2ig9 s PHE 217 N -0.67 2.24 0.27 0.00 0.08 0.61 -1.21 117.98 119.29 2ig9 s PHE 217 Ca 0.11 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.69 2ig9 s PHE 217 Cb -0.10 -1.22 -0.06 0.00 -0.57 0.00 0.00 43.02 41.07 2ig9 s PHE 217 CO -0.00 0.31 0.57 -1.12 -0.10 0.00 0.00 175.22 174.88 2ig9 s SER 218 N -1.99 6.54 0.37 1.36 0.01 -0.03 -0.50 113.70 119.45 2ig9 s SER 218 Ca 0.13 0.85 0.08 0.00 1.31 0.00 0.00 55.95 58.32 2ig9 s SER 218 Cb -0.10 -2.20 -0.06 0.00 0.21 0.00 0.00 66.02 63.87 2ig9 s SER 218 CO 0.06 -0.15 0.05 0.42 0.41 0.00 0.00 173.24 174.02 2ig9 s THR 219 N -1.98 2.43 0.03 1.44 -4.23 -0.65 -0.23 115.64 112.45 2ig9 s THR 219 Ca 0.46 -1.91 -0.25 0.00 -1.18 0.00 0.00 61.69 58.80 2ig9 s THR 219 Cb -0.11 -2.88 -0.17 0.00 1.34 0.00 0.00 72.50 70.68 2ig9 s THR 219 CO 0.26 -0.12 1.43 0.45 -0.54 0.00 0.00 174.62 176.11 2ig9 h HIS 220 N 1.71 -0.23 -3.65 3.99 3.86 -1.90 -3.43 115.15 115.50 2ig9 h HIS 220 Ca -0.43 -0.01 -0.29 0.00 -1.16 0.00 0.00 60.37 58.48 2ig9 h HIS 220 Cb 1.25 0.08 -0.15 0.00 1.06 0.00 0.00 27.41 29.65 2ig9 h HIS 220 CO 0.69 0.04 -0.68 -1.21 0.86 0.00 0.00 177.93 177.63 2ig9 s GLU 221 N -5.17 1.07 0.30 2.45 2.02 -1.26 -4.86 118.70 113.25 2ig9 s GLU 221 Ca -0.15 -1.49 0.01 0.00 0.02 0.00 0.00 54.97 53.36 2ig9 s GLU 221 Cb 0.03 -0.37 0.53 0.00 0.10 0.00 0.00 34.13 34.43 2ig9 s GLU 221 CO 0.62 -0.06 1.92 0.87 0.02 0.00 0.00 175.26 178.63 2ig9 h LYS 222 N 2.75 1.00 0.00 1.61 1.57 -1.96 -2.02 116.57 119.52 2ig9 h LYS 222 Ca -0.37 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2ig9 h LYS 222 Cb 1.20 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 2ig9 h LYS 222 CO 0.63 0.66 -0.10 1.12 -0.57 0.00 0.00 179.45 181.19 2ig9 h HIS 223 N 1.03 0.00 -0.36 -1.35 2.07 -1.96 -1.15 115.15 113.43 2ig9 h HIS 223 Ca 0.38 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.81 2ig9 h HIS 223 Cb 0.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.13 2ig9 h HIS 223 CO -0.00 0.10 -0.15 -0.91 -3.07 0.00 0.00 177.93 173.90 2ig9 h ASN 224 N 0.00 0.63 -0.09 3.10 4.21 -1.55 -0.60 115.58 121.28 2ig9 h ASN 224 Ca -0.00 -0.19 -0.24 0.00 1.21 0.00 0.00 56.30 57.07 2ig9 h ASN 224 Cb 0.38 -0.17 0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2ig9 h ASN 224 CO 0.01 0.80 -0.90 0.40 -1.29 0.00 0.00 177.43 176.46 2ig9 h ILE 225 N 0.58 1.28 -0.68 2.81 2.04 -1.32 -2.78 117.51 119.43 2ig9 h ILE 225 Ca 0.10 -2.09 0.10 0.00 1.00 0.00 0.00 64.86 63.97 2ig9 h ILE 225 Cb 0.59 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.75 2ig9 h ILE 225 CO 0.04 0.66 0.30 0.40 0.00 0.00 0.00 178.15 179.54 2ig9 h ILE 226 N 0.48 0.78 -0.37 -0.67 1.08 -1.12 -2.52 117.51 115.18 2ig9 h ILE 226 Ca -0.09 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.13 2ig9 h ILE 226 Cb 1.54 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 2ig9 h ILE 226 CO 0.18 0.09 -0.10 -0.61 -0.69 0.00 0.00 178.15 177.03 2ig9 h GLN 227 N 0.50 0.63 -0.27 2.37 5.75 -0.98 -1.11 115.11 121.99 2ig9 h GLN 227 Ca 0.35 -0.19 0.06 0.00 -0.15 0.00 0.00 58.65 58.72 2ig9 h GLN 227 Cb 0.42 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.85 2ig9 h GLN 227 CO -0.31 0.72 -0.11 0.82 -2.65 0.00 0.00 178.83 177.30 2ig9 h ILE 228 N 0.58 0.63 -0.11 2.39 2.04 -1.18 0.68 117.51 122.55 2ig9 h ILE 228 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2ig9 h ILE 228 Cb 0.51 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2ig9 h ILE 228 CO 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.06 2ig9 h ASP 230 N -0.15 0.44 -0.49 0.00 3.32 -0.86 -0.18 116.42 118.50 2ig9 h ASP 230 Ca 0.08 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2ig9 h ASP 230 Cb 0.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2ig9 h ASP 230 CO -0.20 0.29 0.10 0.50 -1.72 0.00 0.00 179.24 178.21 2ig9 h LYS 231 N 0.57 0.80 -0.93 3.56 3.64 -0.57 -0.73 116.57 122.92 2ig9 h LYS 231 Ca 0.26 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2ig9 h LYS 231 Cb 0.16 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2ig9 h LYS 231 CO -0.17 0.79 0.61 0.52 -2.27 0.00 0.00 179.45 178.92 2ig9 h MET 232 N 0.68 1.14 -0.38 1.90 2.86 -0.26 0.36 114.93 121.23 2ig9 h MET 232 Ca 0.15 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2ig9 h MET 232 Cb 0.36 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2ig9 h MET 232 CO 0.01 0.76 0.21 0.78 1.06 0.00 0.00 176.91 179.72 2ig9 h GLY 233 N 1.18 0.53 1.01 8.32 0.00 -0.68 0.13 103.07 113.56 2ig9 h GLY 233 Ca 0.36 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2ig9 h GLY 233 CO -0.11 0.13 0.53 0.00 0.00 0.00 0.00 176.54 177.10 2ig9 h ALA 234 N 1.18 1.11 0.00 3.60 0.00 -0.64 -0.96 119.26 123.55 2ig9 h ALA 234 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ig9 h ALA 234 Cb 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2ig9 h ALA 234 CO -0.08 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2ig9 n LEU 235 N -4.43 0.00 -3.55 0.00 4.77 0.07 -4.90 117.00 108.97 2ig9 n LEU 235 Ca 0.09 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.81 2ig9 n LEU 235 Cb 0.05 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2ig9 n LEU 235 CO 0.37 0.00 0.11 0.54 -1.33 0.00 0.00 177.39 177.08 2ig9 n ARG 236 N -1.00 -5.84 -1.59 3.23 5.12 -0.37 -4.90 116.66 111.31 2ig9 n ARG 236 Ca 0.19 0.72 -0.16 0.00 -1.93 0.00 0.00 57.85 56.67 2ig9 n ARG 236 Cb 0.09 -5.64 0.08 0.00 -1.16 0.00 0.00 32.46 25.83 2ig9 n ARG 236 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2ig9 n ILE 237 N -4.65 2.49 0.30 0.55 -5.35 -0.01 -4.79 119.36 107.89 2ig9 n ILE 237 Ca -0.01 -3.88 0.17 0.00 -0.27 0.00 0.00 62.75 58.76 2ig9 n ILE 237 Cb 0.56 -0.88 0.81 0.00 -1.74 0.00 0.00 39.64 38.39 2ig9 n ILE 237 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2ig9 h SER 238 N 1.83 0.00 0.64 7.28 4.64 -1.84 0.17 113.55 126.26 2ig9 h SER 238 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2ig9 h SER 238 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2ig9 h SER 238 CO 0.58 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 2ig9 n ASP 239 N -2.79 0.68 -0.50 4.97 5.75 -1.26 -1.85 116.55 121.55 2ig9 n ASP 239 Ca -0.01 0.68 0.13 0.00 -0.01 0.00 0.00 54.79 55.58 2ig9 n ASP 239 Cb 0.17 -0.82 0.47 0.00 -1.03 0.00 0.00 41.12 39.91 2ig9 n ASP 239 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ig9 n ARG 240 N -2.27 1.68 -3.11 0.11 5.12 0.05 -4.68 116.66 113.56 2ig9 n ARG 240 Ca 0.02 -1.00 -0.42 0.00 -1.93 0.00 0.00 57.85 54.51 2ig9 n ARG 240 Cb 0.21 -1.44 -0.07 0.00 -1.16 0.00 0.00 32.46 30.00 2ig9 n ARG 240 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2ig9 s ILE 241 N -1.91 4.87 -0.15 0.55 1.01 -0.77 -1.09 121.20 123.71 2ig9 s ILE 241 Ca 0.36 0.49 -0.27 0.00 0.00 0.00 0.00 60.65 61.23 2ig9 s ILE 241 Cb 0.20 -4.11 -0.25 0.00 0.01 0.00 0.00 42.46 38.31 2ig9 s ILE 241 CO 0.31 -0.38 0.66 -0.08 0.00 0.00 0.00 174.94 175.44 2ig9 h GLU 242 N 8.56 0.00 -2.44 2.79 4.81 -1.41 -3.48 114.58 123.41 2ig9 h GLU 242 Ca -0.26 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 2ig9 h GLU 242 Cb 1.11 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.24 2ig9 h GLU 242 CO 0.85 1.00 -0.20 0.50 -0.73 0.00 0.00 179.01 180.43 2ig9 s ARG 243 N -2.25 0.49 0.00 1.92 3.52 -1.05 -4.89 118.95 116.68 2ig9 s ARG 243 Ca -0.21 0.94 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 2ig9 s ARG 243 Cb -0.01 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.43 2ig9 s ARG 243 CO 0.67 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 2ig9 n GLY 244 N 4.34 -0.38 3.81 8.12 0.00 -1.26 -0.80 105.19 119.02 2ig9 n GLY 244 Ca -0.22 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.30 2ig9 n GLY 244 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ig9 s PRO 245 N 0.00 2.26 0.19 1.61 0.04 -1.26 -4.99 135.00 132.84 2ig9 s PRO 245 Ca 0.00 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 61.65 2ig9 s PRO 245 Cb 0.00 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2ig9 s PRO 245 CO 0.00 -1.51 0.35 0.41 0.04 0.00 0.00 177.00 176.29 2ig9 n GLY 246 N -2.15 1.79 3.61 0.56 0.00 -0.30 -4.98 105.19 103.72 2ig9 n GLY 246 Ca 0.07 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2ig9 n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ig9 s ARG 247 N -2.14 3.91 0.38 1.61 6.06 -1.26 -0.49 118.95 127.01 2ig9 s ARG 247 Ca 0.10 -0.38 -0.25 0.00 -2.50 0.00 0.00 55.73 52.70 2ig9 s ARG 247 Cb -0.02 -3.15 -0.09 0.00 0.06 0.00 0.00 34.95 31.75 2ig9 s ARG 247 CO 0.07 0.28 1.06 -1.01 -2.50 0.00 0.00 175.30 173.19 2ig9 s HIS 248 N 0.34 3.33 0.00 5.12 3.76 0.11 0.16 115.29 128.11 2ig9 s HIS 248 Ca 0.02 1.66 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 2ig9 s HIS 248 Cb -0.13 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2ig9 s HIS 248 CO 0.01 -0.60 0.35 0.41 -0.85 0.00 0.00 174.74 174.06 2ig9 n GLY 249 N 0.50 -0.99 3.69 -2.22 0.00 -1.09 -3.08 105.19 101.99 2ig9 n GLY 249 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2ig9 n GLY 249 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ig9 n VAL 250 N -1.49 0.34 0.00 1.61 0.31 0.33 -1.79 118.33 117.64 2ig9 n VAL 250 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2ig9 n VAL 250 Cb 0.00 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 2ig9 n VAL 250 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2ig9 n SER 251 N 5.43 0.00 -0.41 4.52 3.41 -1.26 -4.51 113.62 120.79 2ig9 n SER 251 Ca 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.74 2ig9 n SER 251 Cb 0.35 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2ig9 n SER 251 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ig9 n ASN 252 N 0.48 -5.02 -4.84 4.04 5.15 -0.74 -4.28 115.26 110.05 2ig9 n ASN 252 Ca 0.00 0.13 -0.34 0.00 -0.60 0.00 0.00 54.58 53.77 2ig9 n ASN 252 Cb 0.00 -2.99 -0.06 0.00 -0.53 0.00 0.00 39.78 36.20 2ig9 n ASN 252 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ig9 s ALA 253 N -1.74 3.37 0.22 5.20 0.00 -1.26 -4.64 121.76 122.90 2ig9 s ALA 253 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 2ig9 s ALA 253 Cb 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 2ig9 s ALA 253 CO 0.00 0.34 1.04 0.12 0.00 0.00 0.00 175.76 177.26 2ig9 s PHE 254 N -1.80 3.73 0.15 0.00 5.36 -0.52 0.10 117.98 125.00 2ig9 s PHE 254 Ca 0.49 1.75 -0.07 0.00 -0.96 0.00 0.00 56.93 58.14 2ig9 s PHE 254 Cb -0.13 -3.17 -0.02 0.00 -0.34 0.00 0.00 43.02 39.37 2ig9 s PHE 254 CO 0.19 -0.18 0.21 1.52 -1.46 0.00 0.00 175.22 175.50 2ig9 s TYR 255 N -0.76 0.49 -0.21 10.12 1.13 0.36 -1.38 117.35 127.10 2ig9 s TYR 255 Ca 0.45 -0.87 -0.20 0.00 -1.41 0.00 0.00 57.07 55.04 2ig9 s TYR 255 Cb -0.28 -0.17 0.06 0.00 -1.10 0.00 0.00 41.96 40.46 2ig9 s TYR 255 CO 0.35 -0.65 0.58 -1.17 -2.51 0.00 0.00 175.55 172.15 2ig9 s LEU 256 N -2.98 -0.20 -0.15 -3.49 2.96 -0.40 -1.15 118.68 113.28 2ig9 s LEU 256 Ca 0.18 1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 55.22 2ig9 s LEU 256 Cb 0.05 1.98 -0.01 0.00 0.50 0.00 0.00 46.19 48.70 2ig9 s LEU 256 CO -0.01 -0.21 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.38 2ig9 s TYR 257 N 0.27 2.82 0.26 5.38 2.02 0.02 -0.90 117.35 127.22 2ig9 s TYR 257 Ca -0.00 -0.79 0.06 0.00 -0.37 0.00 0.00 57.07 55.97 2ig9 s TYR 257 Cb -0.04 -1.89 -0.06 0.00 -0.40 0.00 0.00 41.96 39.58 2ig9 s TYR 257 CO 0.01 -0.32 -0.05 0.96 -1.57 0.00 0.00 175.55 174.57 2ig9 s ILE 258 N 0.61 1.52 -0.14 2.71 -4.36 0.24 -1.14 121.20 120.64 2ig9 s ILE 258 Ca -0.07 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.22 2ig9 s ILE 258 Cb -0.16 -2.40 -0.00 0.00 1.25 0.00 0.00 42.46 41.16 2ig9 s ILE 258 CO 0.03 -0.33 -0.18 -0.76 0.24 0.00 0.00 174.94 173.94 2ig9 s LEU 259 N -3.40 2.37 0.98 0.37 1.43 -0.25 -0.08 118.68 120.11 2ig9 s LEU 259 Ca 0.29 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.75 2ig9 s LEU 259 Cb 0.04 -1.52 0.18 0.00 0.03 0.00 0.00 46.19 44.92 2ig9 s LEU 259 CO 0.11 0.11 1.18 1.51 0.23 0.00 0.00 176.35 179.49 2ig9 s ASP 260 N 0.65 2.91 0.66 2.29 -4.77 -0.31 -4.85 116.67 113.26 2ig9 s ASP 260 Ca -0.09 0.69 0.41 0.00 -3.30 0.00 0.00 52.55 50.26 2ig9 s ASP 260 Cb -0.16 -1.05 2.27 0.00 -1.09 0.00 0.00 42.92 42.89 2ig9 s ASP 260 CO 0.02 -2.90 2.30 -0.65 0.70 0.00 0.00 175.17 174.65 2ig9 h PRO 261 N -1.74 0.00 -0.64 2.11 0.11 -1.89 0.24 132.00 130.19 2ig9 h PRO 261 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ig9 h PRO 261 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2ig9 h PRO 261 CO 0.50 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 2ig9 n ASP 262 N -3.13 4.44 -0.50 -2.05 8.00 -1.26 -4.94 116.55 117.10 2ig9 n ASP 262 Ca -0.03 -2.32 -0.07 0.00 0.71 0.00 0.00 54.79 53.08 2ig9 n ASP 262 Cb 0.12 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2ig9 n ASP 262 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ig9 n ASN 263 N 1.18 -4.73 -4.72 -2.24 3.02 0.07 -4.99 115.26 102.85 2ig9 n ASN 263 Ca 0.25 0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 54.54 2ig9 n ASN 263 Cb 0.80 -2.81 -0.03 0.00 -0.61 0.00 0.00 39.78 37.13 2ig9 n ASN 263 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ig9 s HIS 264 N -1.93 3.17 -0.08 3.10 3.76 -1.26 -4.73 115.29 117.32 2ig9 s HIS 264 Ca 0.00 0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 55.56 2ig9 s HIS 264 Cb 0.00 -3.76 -0.03 0.00 1.11 0.00 0.00 32.58 29.90 2ig9 s HIS 264 CO 0.00 -2.65 0.77 0.50 -0.85 0.00 0.00 174.74 172.50 2ig9 s ARG 265 N 0.84 4.42 -0.14 1.40 3.52 -1.26 -1.16 118.95 126.56 2ig9 s ARG 265 Ca 0.65 0.98 0.01 0.00 -0.13 0.00 0.00 55.73 57.24 2ig9 s ARG 265 Cb -0.39 -3.48 -0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2ig9 s ARG 265 CO 0.33 -0.04 -0.16 0.42 -0.81 0.00 0.00 175.30 175.04 2ig9 s ILE 266 N 1.12 2.68 -0.15 4.11 -1.09 0.89 -2.82 121.20 125.94 2ig9 s ILE 266 Ca 0.40 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 57.95 2ig9 s ILE 266 Cb -0.18 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.54 2ig9 s ILE 266 CO 0.18 0.52 0.16 -0.70 -1.23 0.00 0.00 174.94 173.87 2ig9 s GLU 267 N 0.62 3.77 -0.12 2.79 2.12 -0.44 -0.59 118.70 126.84 2ig9 s GLU 267 Ca -0.09 -0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.08 2ig9 s GLU 267 Cb -0.16 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2ig9 s GLU 267 CO 0.03 0.58 0.02 0.42 -0.54 0.00 0.00 175.26 175.76 2ig9 s ILE 268 N -0.45 4.44 -0.03 -3.70 -1.09 -0.08 -0.28 121.20 120.01 2ig9 s ILE 268 Ca 0.13 -0.18 -0.05 0.00 -2.23 0.00 0.00 60.65 58.31 2ig9 s ILE 268 Cb -0.12 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 2ig9 s ILE 268 CO 0.02 0.55 0.13 -0.47 -1.23 0.00 0.00 174.94 173.94 2ig9 s TYR 269 N -0.37 -0.05 -0.09 3.97 5.04 0.34 -1.28 117.35 124.92 2ig9 s TYR 269 Ca 0.08 0.11 -0.25 0.00 -2.44 0.00 0.00 57.07 54.56 2ig9 s TYR 269 Cb -0.12 -0.01 0.06 0.00 0.35 0.00 0.00 41.96 42.24 2ig9 s TYR 269 CO 0.02 -0.17 0.58 -0.08 -1.34 0.00 0.00 175.55 174.56 2ig9 s THR 270 N -0.62 0.01 -0.54 4.34 -1.32 -0.48 -1.63 115.64 115.41 2ig9 s THR 270 Ca -0.07 -0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.30 2ig9 s THR 270 Cb -0.04 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2ig9 s THR 270 CO 0.01 -0.06 0.45 0.00 -2.21 0.00 0.00 174.62 172.81 2ig9 n GLN 271 N 1.43 -3.00 -0.45 7.08 6.02 -1.26 -1.44 117.38 125.76 2ig9 n GLN 271 Ca -0.18 0.37 -0.07 0.00 -0.01 0.00 0.00 57.00 57.11 2ig9 n GLN 271 Cb 0.56 -3.98 0.05 0.00 1.02 0.00 0.00 30.24 27.89 2ig9 n GLN 271 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2ig9 n ASP 272 N -1.72 -0.03 -4.75 1.08 5.75 -1.26 -4.35 116.55 111.28 2ig9 n ASP 272 Ca -0.11 -1.10 -0.25 0.00 -0.01 0.00 0.00 54.79 53.33 2ig9 n ASP 272 Cb 0.57 -0.24 -0.07 0.00 -1.03 0.00 0.00 41.12 40.34 2ig9 n ASP 272 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2ig9 s TYR 273 N -1.69 2.52 0.04 2.11 1.13 -1.26 -5.01 117.35 115.19 2ig9 s TYR 273 Ca 0.18 -0.62 -0.30 0.00 -1.41 0.00 0.00 57.07 54.92 2ig9 s TYR 273 Cb -0.01 -1.94 -0.04 0.00 -1.10 0.00 0.00 41.96 38.87 2ig9 s TYR 273 CO 0.13 0.15 1.07 -0.47 -2.51 0.00 0.00 175.55 173.92 2ig9 s TYR 274 N -2.62 3.58 -0.00 -3.49 5.04 -1.26 -3.89 117.35 114.71 2ig9 s TYR 274 Ca 0.39 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 2ig9 s TYR 274 Cb 0.04 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.11 2ig9 s TYR 274 CO 0.22 -0.51 0.88 0.25 -1.34 0.00 0.00 175.55 175.05 2ig9 n THR 275 N 3.73 0.76 0.31 4.34 -2.24 -0.71 -4.85 114.28 115.62 2ig9 n THR 275 Ca 0.07 -0.77 0.17 0.00 -2.27 0.00 0.00 64.05 61.24 2ig9 n THR 275 Cb 0.49 0.61 0.70 0.00 -2.10 0.00 0.00 70.33 70.03 2ig9 n THR 275 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2ig9 h GLY 276 N 0.00 0.00 -3.71 3.38 0.00 -1.92 -3.44 103.07 97.38 2ig9 h GLY 276 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2ig9 h GLY 276 CO 0.00 0.00 0.47 0.99 0.00 0.00 0.00 176.54 178.00 2ig9 s ASP 277 N -5.30 7.23 0.50 0.19 1.11 -1.26 -4.93 116.67 114.21 2ig9 s ASP 277 Ca 0.01 2.24 0.27 0.00 0.18 0.00 0.00 52.55 55.26 2ig9 s ASP 277 Cb 0.09 -2.62 1.26 0.00 1.07 0.00 0.00 42.92 42.72 2ig9 s ASP 277 CO 0.49 -0.17 1.97 1.55 1.18 0.00 0.00 175.17 180.19 2ig9 h PRO 278 N 3.70 0.00 -0.70 8.23 0.13 -2.04 -1.80 132.00 139.53 2ig9 h PRO 278 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 2ig9 h PRO 278 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2ig9 h PRO 278 CO 0.66 0.15 0.12 -0.40 -0.23 0.00 0.00 178.00 178.31 2ig9 n ASP 279 N -3.44 5.02 -4.68 1.44 5.75 -1.26 -4.99 116.55 114.38 2ig9 n ASP 279 Ca -0.01 -2.98 -0.56 0.00 -0.01 0.00 0.00 54.79 51.23 2ig9 n ASP 279 Cb 0.32 -0.70 -0.07 0.00 -1.03 0.00 0.00 41.12 39.64 2ig9 n ASP 279 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2ig9 n ASN 280 N 0.25 2.25 -4.68 -1.12 5.15 -0.68 -4.83 115.26 111.61 2ig9 n ASN 280 Ca 0.32 1.08 -0.42 0.00 -0.60 0.00 0.00 54.58 54.96 2ig9 n ASN 280 Cb 1.22 -1.16 -0.03 0.00 -0.53 0.00 0.00 39.78 39.28 2ig9 n ASN 280 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2ig9 s PRO 281 N 2.88 4.14 0.43 1.20 0.02 -1.26 -4.98 135.00 137.44 2ig9 s PRO 281 Ca 0.95 2.61 -0.21 0.00 0.02 0.00 0.00 61.00 64.37 2ig9 s PRO 281 Cb -1.04 -3.89 -0.11 0.00 0.02 0.00 0.00 34.50 29.49 2ig9 s PRO 281 CO 0.61 -0.90 0.96 0.95 -0.33 0.00 0.00 177.00 178.29 2ig9 s THR 282 N 3.63 4.34 -0.13 0.99 -4.23 -1.26 -4.94 115.64 114.05 2ig9 s THR 282 Ca 0.85 1.46 0.01 0.00 -1.18 0.00 0.00 61.69 62.83 2ig9 s THR 282 Cb -0.44 -3.59 0.02 0.00 1.34 0.00 0.00 72.50 69.83 2ig9 s THR 282 CO 0.39 -0.31 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.39 2ig9 s ILE 283 N -2.16 1.46 -0.18 2.99 1.01 -0.24 -4.99 121.20 119.09 2ig9 s ILE 283 Ca 0.62 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 2ig9 s ILE 283 Cb -0.10 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 2ig9 s ILE 283 CO 0.14 0.44 -0.07 -0.89 0.00 0.00 0.00 174.94 174.55 2ig9 s THR 284 N 1.32 3.38 -0.04 2.92 2.01 -1.26 -1.10 115.64 122.87 2ig9 s THR 284 Ca 0.00 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2ig9 s THR 284 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 2ig9 s THR 284 CO -0.07 0.47 0.03 0.26 -0.69 0.00 0.00 174.62 174.62 2ig9 s TRP 285 N 0.85 3.18 0.25 4.92 0.52 -0.35 -4.98 118.94 123.33 2ig9 s TRP 285 Ca -0.02 0.17 -0.30 0.00 0.02 0.00 0.00 56.10 55.97 2ig9 s TRP 285 Cb -0.15 -1.74 -0.09 0.00 -1.15 0.00 0.00 33.47 30.34 2ig9 s TRP 285 CO 0.01 0.50 1.14 1.21 0.02 0.00 0.00 176.95 179.83 2ig9 s ASN 286 N -1.34 7.18 0.61 2.95 3.84 -1.26 -1.36 114.94 125.56 2ig9 s ASN 286 Ca 0.18 2.28 0.33 0.00 0.21 0.00 0.00 52.86 55.86 2ig9 s ASN 286 Cb -0.12 -2.62 1.89 0.00 -0.55 0.00 0.00 41.25 39.85 2ig9 s ASN 286 CO 0.08 -0.25 2.20 1.62 -2.79 0.00 0.00 177.10 177.96 2ig9 h VAL 287 N 3.33 0.34 -0.01 -5.21 3.04 -1.28 -1.21 116.25 115.26 2ig9 h VAL 287 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2ig9 h VAL 287 Cb 1.21 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 2ig9 h VAL 287 CO 0.69 0.00 -0.12 1.41 -1.01 0.00 0.00 177.57 178.54 2ig9 n HIS 288 N -3.58 0.00 -2.32 3.17 8.25 -1.26 -4.81 115.22 114.68 2ig9 n HIS 288 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2ig9 n HIS 288 Cb 0.19 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 2ig9 n HIS 288 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ig9 s ASP 289 N -2.26 6.26 0.00 0.41 -1.08 -0.46 0.44 116.67 119.99 2ig9 s ASP 289 Ca 0.32 0.83 0.22 0.00 -0.52 0.00 0.00 52.55 53.39 2ig9 s ASP 289 Cb 0.20 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.40 2ig9 s ASP 289 CO 0.43 -1.49 1.66 -3.20 0.52 0.00 0.00 175.17 173.09 2ig9 n ASN 290 N 9.06 0.00 -0.93 -0.34 5.15 0.53 -1.78 115.26 126.95 2ig9 n ASN 290 Ca 0.17 -0.66 0.11 0.00 -0.60 0.00 0.00 54.58 53.60 2ig9 n ASN 290 Cb 0.48 -0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.85 2ig9 n ASN 290 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ig9 n GLN 291 N -1.00 2.12 0.07 1.20 6.02 -1.26 -3.81 117.38 120.72 2ig9 n GLN 291 Ca 0.16 -1.92 -0.07 0.00 -0.01 0.00 0.00 57.00 55.16 2ig9 n GLN 291 Cb 0.08 -1.43 0.08 0.00 1.02 0.00 0.00 30.24 29.98 2ig9 n GLN 291 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2ig9 h ARG 292 N 4.18 0.29 0.00 -1.09 0.11 -1.70 -3.17 114.38 113.00 2ig9 h ARG 292 Ca 0.00 -0.22 -0.31 0.00 0.10 0.00 0.00 59.98 59.55 2ig9 h ARG 292 Cb 0.91 0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.98 2ig9 h ARG 292 CO 0.00 0.85 -2.01 0.54 0.10 0.00 0.00 179.97 179.45 2ig9 n ARG 293 N -3.84 0.44 -3.84 0.08 1.74 -1.26 -0.51 116.66 109.46 2ig9 n ARG 293 Ca -0.03 0.19 -0.36 0.00 -0.77 0.00 0.00 57.85 56.88 2ig9 n ARG 293 Cb 0.66 -1.23 -0.13 0.00 -1.02 0.00 0.00 32.46 30.73 2ig9 n ARG 293 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ig9 s ASP 294 N -6.77 4.94 0.55 0.55 2.15 -1.26 -3.05 116.67 113.78 2ig9 s ASP 294 Ca -0.28 -1.03 0.24 0.00 0.43 0.00 0.00 52.55 51.91 2ig9 s ASP 294 Cb 0.10 -1.78 1.47 0.00 -0.30 0.00 0.00 42.92 42.41 2ig9 s ASP 294 CO 0.36 -0.24 2.10 -0.25 -0.17 0.00 0.00 175.17 176.97 2ig9 h TRP 295 N 8.12 0.00 -0.01 -5.34 -0.00 -0.25 0.15 115.95 118.62 2ig9 h TRP 295 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.63 2ig9 h TRP 295 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.25 2ig9 h TRP 295 CO 0.60 0.00 -0.03 0.91 -0.00 0.00 0.00 178.44 179.92 2ig9 n TRP 296 N -4.21 0.00 -0.77 2.65 8.01 -1.26 -4.76 117.44 117.11 2ig9 n TRP 296 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2ig9 n TRP 296 Cb 0.32 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.57 2ig9 n TRP 296 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ig9 n GLY 297 N 1.13 0.84 3.77 6.99 0.00 0.52 -5.03 105.19 113.41 2ig9 n GLY 297 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2ig9 n GLY 297 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ig9 s ASN 298 N -2.82 6.05 0.45 1.61 0.01 -1.26 -4.70 114.94 114.28 2ig9 s ASN 298 Ca 0.00 3.00 -0.23 0.00 -0.71 0.00 0.00 52.86 54.91 2ig9 s ASN 298 Cb 0.00 -2.66 -0.08 0.00 0.41 0.00 0.00 41.25 38.92 2ig9 s ASN 298 CO 0.00 -1.07 1.18 -2.16 -1.51 0.00 0.00 177.10 173.54 2ig9 s PRO 299 N -2.31 3.81 -0.21 -0.60 0.04 -1.26 -4.62 135.00 129.85 2ig9 s PRO 299 Ca 0.58 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 2ig9 s PRO 299 Cb -0.45 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.62 2ig9 s PRO 299 CO 0.60 -0.52 1.06 0.08 0.04 0.00 0.00 177.00 178.26 2ig9 s VAL 300 N -1.50 4.64 0.31 -0.36 1.01 -1.26 -4.99 120.40 118.25 2ig9 s VAL 300 Ca 0.62 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 64.28 2ig9 s VAL 300 Cb -0.30 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.70 2ig9 s VAL 300 CO 0.36 -0.16 1.53 0.68 0.00 0.00 0.00 175.10 177.51 2ig9 s VAL 301 N 3.14 2.17 0.26 2.92 -7.23 -1.26 -4.90 120.40 115.50 2ig9 s VAL 301 Ca 0.46 0.15 -0.02 0.00 -1.81 0.00 0.00 61.98 60.76 2ig9 s VAL 301 Cb -0.16 -3.10 0.25 0.00 0.56 0.00 0.00 36.38 33.94 2ig9 s VAL 301 CO 0.08 0.03 1.84 -0.65 -0.31 0.00 0.00 175.10 176.08 2ig9 h PRO 302 N 4.27 0.94 -0.14 4.82 0.11 -1.97 -1.74 132.00 138.30 2ig9 h PRO 302 Ca -0.48 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.61 2ig9 h PRO 302 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2ig9 h PRO 302 CO 0.74 0.62 0.11 0.66 -0.21 0.00 0.00 178.00 179.92 2ig9 h SER 303 N 0.97 0.00 -0.51 -2.05 4.64 -1.97 -1.40 113.55 113.22 2ig9 h SER 303 Ca 0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 2ig9 h SER 303 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2ig9 h SER 303 CO -0.24 0.00 0.24 -0.25 -0.87 0.00 0.00 176.83 175.71 2ig9 h TRP 304 N 0.00 0.77 0.00 4.77 7.01 -1.61 0.46 115.95 127.35 2ig9 h TRP 304 Ca 0.07 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 2ig9 h TRP 304 Cb 0.28 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 2ig9 h TRP 304 CO 0.00 0.58 -0.41 1.88 -2.79 0.00 0.00 178.44 177.71 2ig9 h TYR 305 N 0.77 0.00 0.00 2.65 0.05 -1.37 -3.40 116.97 115.67 2ig9 h TYR 305 Ca 0.19 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.76 2ig9 h TYR 305 Cb 0.12 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 2ig9 h TYR 305 CO 0.01 0.30 -1.79 0.25 -1.05 0.00 0.00 178.16 175.88 2ig9 n THR 306 N -3.13 0.79 -3.67 -2.88 -2.24 -0.73 -4.99 114.28 97.42 2ig9 n THR 306 Ca 0.02 -0.48 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 2ig9 n THR 306 Cb 0.66 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 2ig9 n THR 306 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ig9 s GLU 307 N -2.28 3.81 0.22 -0.78 0.41 0.16 -5.04 118.70 115.20 2ig9 s GLU 307 Ca -0.06 0.11 -0.22 0.00 -0.41 0.00 0.00 54.97 54.38 2ig9 s GLU 307 Cb 0.03 -3.26 0.04 0.00 -1.78 0.00 0.00 34.13 29.17 2ig9 s GLU 307 CO 0.46 0.62 0.70 0.00 -0.49 0.00 0.00 175.26 176.55 2ig9 s ALA 308 N -0.68 -1.39 0.28 5.21 0.00 -1.26 -4.77 121.76 119.15 2ig9 s ALA 308 Ca 0.18 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 2ig9 s ALA 308 Cb -0.14 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 23.73 2ig9 s ALA 308 CO 0.07 -0.94 0.78 -1.12 0.00 0.00 0.00 175.76 174.55 2ig9 s SER 309 N -2.85 7.00 0.75 0.00 0.01 -0.25 -4.89 113.70 113.46 2ig9 s SER 309 Ca 0.08 1.46 -0.14 0.00 1.31 0.00 0.00 55.95 58.66 2ig9 s SER 309 Cb -0.04 -2.44 0.05 0.00 0.21 0.00 0.00 66.02 63.80 2ig9 s SER 309 CO -0.00 -0.09 1.16 -0.54 0.41 0.00 0.00 173.24 174.18 2ig9 s LYS 310 N -2.39 2.15 0.14 12.44 1.02 -1.26 -1.31 119.74 130.54 2ig9 s LYS 310 Ca 0.49 1.55 0.11 0.00 0.02 0.00 0.00 55.97 58.14 2ig9 s LYS 310 Cb -0.14 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 2ig9 s LYS 310 CO 0.20 -1.78 -0.25 0.14 -0.92 0.00 0.00 175.35 172.73 2ig9 s VAL 311 N -2.31 2.20 0.04 3.17 -7.23 -1.26 -0.20 120.40 114.81 2ig9 s VAL 311 Ca 0.69 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2ig9 s VAL 311 Cb -0.24 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2ig9 s VAL 311 CO 0.48 0.01 0.19 -0.76 -0.31 0.00 0.00 175.10 174.71 2ig9 s LEU 312 N -2.19 4.31 0.94 1.32 1.43 0.16 -0.78 118.68 123.87 2ig9 s LEU 312 Ca 0.15 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.37 2ig9 s LEU 312 Cb -0.09 -2.80 0.20 0.00 0.03 0.00 0.00 46.19 43.52 2ig9 s LEU 312 CO 0.07 0.20 1.29 1.51 0.23 0.00 0.00 176.35 179.65 2ig9 s ASP 313 N -2.30 3.21 0.00 2.29 1.47 0.24 -4.27 116.67 117.31 2ig9 s ASP 313 Ca 0.32 0.17 0.13 0.00 1.18 0.00 0.00 52.55 54.35 2ig9 s ASP 313 Cb -0.13 -0.23 0.61 0.00 -0.34 0.00 0.00 42.92 42.83 2ig9 s ASP 313 CO 0.24 -2.66 1.41 0.18 0.68 0.00 0.00 175.17 175.02 2ig9 n LEU 314 N -3.67 0.00 -1.01 2.11 4.77 -1.26 -0.90 117.00 117.03 2ig9 n LEU 314 Ca 0.15 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 2ig9 n LEU 314 Cb 0.59 -0.43 0.25 0.00 -2.33 0.00 0.00 43.42 41.50 2ig9 n LEU 314 CO 0.45 -0.24 0.72 0.47 -1.33 0.00 0.00 177.39 177.46 2ig9 n ASP 315 N -1.43 3.04 -0.20 -1.43 8.00 -1.26 -4.96 116.55 118.31 2ig9 n ASP 315 Ca 0.04 -1.93 -0.03 0.00 0.71 0.00 0.00 54.79 53.58 2ig9 n ASP 315 Cb 0.14 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2ig9 n ASP 315 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ig9 n GLY 316 N 1.42 0.57 3.89 0.44 0.00 -0.08 -5.03 105.19 106.39 2ig9 n GLY 316 Ca 0.18 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2ig9 n GLY 316 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ig9 s ASN 317 N -2.41 6.49 0.06 1.61 0.01 -1.26 -4.84 114.94 114.60 2ig9 s ASN 317 Ca 0.00 0.55 -0.31 0.00 -0.71 0.00 0.00 52.86 52.39 2ig9 s ASN 317 Cb 0.00 -2.08 -0.08 0.00 0.41 0.00 0.00 41.25 39.50 2ig9 s ASN 317 CO 0.00 0.17 1.63 -0.69 -1.51 0.00 0.00 177.10 176.70 2ig9 s VAL 318 N -1.45 3.13 0.31 1.60 1.01 -1.26 -0.59 120.40 123.14 2ig9 s VAL 318 Ca 0.33 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 2ig9 s VAL 318 Cb -0.13 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 2ig9 s VAL 318 CO 0.21 -0.00 1.49 0.00 0.00 0.00 0.00 175.10 176.79 2ig9 n GLN 319 N 5.64 2.49 -1.84 2.72 1.13 0.04 -4.86 117.38 122.70 2ig9 n GLN 319 Ca 0.16 0.88 -0.42 0.00 -1.94 0.00 0.00 57.00 55.68 2ig9 n GLN 319 Cb 0.41 -2.60 -0.02 0.00 0.11 0.00 0.00 30.24 28.14 2ig9 n GLN 319 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2ig9 s GLU 320 N -1.04 4.17 0.00 -1.09 2.12 -1.26 -4.79 118.70 116.80 2ig9 s GLU 320 Ca 0.61 2.49 -0.26 0.00 0.36 0.00 0.00 54.97 58.17 2ig9 s GLU 320 Cb -0.53 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 2ig9 s GLU 320 CO 0.54 -0.61 0.83 0.42 -0.54 0.00 0.00 175.26 175.89 2ig9 s ILE 321 N 0.45 4.86 -0.19 -3.70 1.09 -1.26 -4.26 121.20 118.18 2ig9 s ILE 321 Ca 0.66 1.74 -0.09 0.00 -1.10 0.00 0.00 60.65 61.86 2ig9 s ILE 321 Cb -0.46 -4.17 -0.05 0.00 -1.06 0.00 0.00 42.46 36.72 2ig9 s ILE 321 CO 0.41 0.26 0.11 -0.63 -0.10 0.00 0.00 174.94 174.99 2ig9 s ILE 322 N 0.55 5.20 0.14 2.92 1.01 0.25 -4.92 121.20 126.35 2ig9 s ILE 322 Ca 0.43 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 2ig9 s ILE 322 Cb -0.20 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 2ig9 s ILE 322 CO 0.23 0.46 1.20 -1.61 0.00 0.00 0.00 174.94 175.22 2ig9 s GLU 323 N 0.28 4.47 0.17 2.79 2.02 -1.26 -2.11 118.70 125.06 2ig9 s GLU 323 Ca 0.07 1.84 -0.31 0.00 0.02 0.00 0.00 54.97 56.59 2ig9 s GLU 323 Cb -0.11 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.75 2ig9 s GLU 323 CO -0.01 -0.14 1.47 0.50 0.02 0.00 0.00 175.26 177.10 2ig9 s ARG 324 N 0.22 4.27 -0.13 1.61 3.52 -1.26 -4.93 118.95 122.24 2ig9 s ARG 324 Ca 0.55 2.25 0.14 0.00 -0.13 0.00 0.00 55.73 58.53 2ig9 s ARG 324 Cb -0.32 -3.18 -0.20 0.00 -1.56 0.00 0.00 34.95 29.70 2ig9 s ARG 324 CO 0.34 -0.50 0.09 0.25 -0.81 0.00 0.00 175.30 174.67 2ig9 n THR 325 N 3.56 0.91 -0.98 4.11 -2.24 -1.26 -4.94 114.28 113.43 2ig9 n THR 325 Ca 0.11 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 2ig9 n THR 325 Cb 0.40 -0.50 0.10 0.00 -2.10 0.00 0.00 70.33 68.22 2ig9 n THR 325 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ig9 n ASP 326 N -2.50 -2.02 -4.58 3.42 8.00 -1.26 -4.90 116.55 112.72 2ig9 n ASP 326 Ca -0.22 0.42 -0.41 0.00 0.71 0.00 0.00 54.79 55.29 2ig9 n ASP 326 Cb 0.92 -1.18 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 2ig9 n ASP 326 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ig9 n ASP 327 N -0.61 0.76 -4.65 -2.24 8.00 -1.26 -4.96 116.55 111.58 2ig9 n ASP 327 Ca 0.07 0.99 -0.40 0.00 0.71 0.00 0.00 54.79 56.16 2ig9 n ASP 327 Cb 0.52 -1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.26 2ig9 n ASP 327 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2ig9 s SER 328 N -0.83 6.66 0.27 -2.24 0.15 -1.26 -4.98 113.70 111.48 2ig9 s SER 328 Ca 0.64 0.81 -0.01 0.00 0.70 0.00 0.00 55.95 58.09 2ig9 s SER 328 Cb -0.56 -2.35 0.47 0.00 -1.71 0.00 0.00 66.02 61.87 2ig9 s SER 328 CO 0.56 -0.30 1.86 -0.08 1.20 0.00 0.00 173.24 176.48 2ig9 h GLU 329 N 7.59 1.07 0.10 5.44 4.81 -1.93 -0.25 114.58 131.41 2ig9 h GLU 329 Ca -0.30 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2ig9 h GLU 329 Cb 1.14 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2ig9 h GLU 329 CO 0.78 0.71 -0.15 1.25 -0.73 0.00 0.00 179.01 180.86 2ig9 h LEU 330 N 1.10 -0.42 -0.29 1.64 6.46 -1.94 -2.59 115.31 119.28 2ig9 h LEU 330 Ca 0.46 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.29 2ig9 h LEU 330 Cb 0.30 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 2ig9 h LEU 330 CO -0.21 -0.22 0.15 -0.33 -0.62 0.00 0.00 178.44 177.20 2ig9 h GLU 331 N -0.30 0.30 0.00 1.25 4.39 -1.62 0.21 114.58 118.80 2ig9 h GLU 331 Ca 0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ig9 h GLU 331 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2ig9 h GLU 331 CO -0.08 0.20 0.00 1.33 -1.16 0.00 0.00 179.01 179.30 2ig9 n VAL 332 N -4.96 0.04 -0.05 3.13 0.24 -0.22 -2.60 118.33 113.91 2ig9 n VAL 332 Ca -0.01 0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2ig9 n VAL 332 Cb 0.07 -0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 31.88 2ig9 n VAL 332 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ig9 n THR 333 N -1.50 0.56 -0.12 3.34 -2.24 -0.98 -0.65 114.28 112.69 2ig9 n THR 333 Ca 0.07 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2ig9 n THR 333 Cb 0.33 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 2ig9 n THR 333 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2ig9 n ILE 334 N -3.30 0.00 -1.34 2.28 -5.35 -0.05 -3.09 119.36 108.52 2ig9 n ILE 334 Ca -0.20 -0.42 -0.30 0.00 -0.27 0.00 0.00 62.75 61.56 2ig9 n ILE 334 Cb 0.65 1.12 0.22 0.00 -1.74 0.00 0.00 39.64 39.90 2ig9 n ILE 334 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ig9 s GLY 335 N -0.18 1.64 0.51 3.28 0.00 -0.57 -3.88 107.32 108.13 2ig9 s GLY 335 Ca 0.00 -1.04 0.21 0.00 0.00 0.00 0.00 44.72 43.89 2ig9 s GLY 335 CO 0.00 -0.18 2.04 0.00 0.00 0.00 0.00 173.10 174.96 2ig9 h ALA 336 N -2.31 2.28 -0.11 3.20 0.00 -1.81 -1.47 119.26 119.03 2ig9 h ALA 336 Ca -0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2ig9 h ALA 336 Cb 1.27 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2ig9 h ALA 336 CO 0.35 -0.38 -0.17 -0.25 0.00 0.00 0.00 179.25 178.80 2ig9 n ASP 337 N -4.44 2.41 -4.97 0.00 8.00 -1.26 -4.06 116.55 112.21 2ig9 n ASP 337 Ca 0.06 -3.48 -0.19 0.00 0.71 0.00 0.00 54.79 51.89 2ig9 n ASP 337 Cb 0.41 -0.52 0.03 0.00 -0.02 0.00 0.00 41.12 41.02 2ig9 n ASP 337 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ig9 s GLY 338 N -2.78 1.86 0.12 0.44 0.00 -0.55 -4.85 107.32 101.57 2ig9 s GLY 338 Ca 0.38 -1.65 -0.22 0.00 0.00 0.00 0.00 44.72 43.23 2ig9 s GLY 338 CO 0.00 -1.36 0.57 -0.11 0.00 0.00 0.00 173.10 172.20 2ig9 s PHE 339 N -2.59 -0.48 0.10 1.90 -0.71 0.18 -1.08 117.98 115.30 2ig9 s PHE 339 Ca 0.58 0.34 -0.01 0.00 -1.04 0.00 0.00 56.93 56.80 2ig9 s PHE 339 Cb -0.09 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2ig9 s PHE 339 CO 0.37 -0.78 0.02 -1.54 -1.34 0.00 0.00 175.22 171.94 2ig9 s SER 340 N -2.54 0.40 0.10 1.98 1.04 -0.57 -4.28 113.70 109.82 2ig9 s SER 340 Ca -0.00 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.37 2ig9 s SER 340 Cb -0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 2ig9 s SER 340 CO -0.10 -0.67 -0.17 0.72 0.98 0.00 0.00 173.24 174.00 2ig9 s PHE 341 N -3.99 1.53 -0.17 5.02 -0.71 0.17 -1.27 117.98 118.56 2ig9 s PHE 341 Ca 0.17 -0.46 -0.25 0.00 -1.04 0.00 0.00 56.93 55.35 2ig9 s PHE 341 Cb 0.08 -0.83 -0.23 0.00 -1.21 0.00 0.00 43.02 40.83 2ig9 s PHE 341 CO -0.03 0.15 0.48 1.15 -1.34 0.00 0.00 175.22 175.64 2ig9 h THR 342 N 4.00 1.33 -3.24 -4.49 2.02 -1.71 0.15 112.91 110.98 2ig9 h THR 342 Ca -0.43 -2.27 -0.67 0.00 0.77 0.00 0.00 66.41 63.82 2ig9 h THR 342 Cb 1.19 2.78 -0.32 0.00 -1.74 0.00 0.00 68.15 70.06 2ig9 h THR 342 CO 0.42 0.46 -0.82 -0.13 0.37 0.00 0.00 175.52 175.82 2ig9 s ARG 343 N -2.30 3.14 0.14 6.66 0.52 -1.26 -4.83 118.95 121.02 2ig9 s ARG 343 Ca -0.24 -0.78 -0.34 0.00 -0.52 0.00 0.00 55.73 53.85 2ig9 s ARG 343 Cb 0.02 -2.59 -0.14 0.00 0.52 0.00 0.00 34.95 32.75 2ig9 s ARG 343 CO 0.64 -0.04 1.55 0.00 0.02 0.00 0.00 175.30 177.48 2ig9 n ALA 344 N 4.18 0.97 -0.97 2.13 0.00 -1.26 -1.45 120.51 124.11 2ig9 n ALA 344 Ca -0.19 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2ig9 n ALA 344 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2ig9 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ig9 n GLY 345 N 3.32 0.93 3.60 0.00 0.00 -1.26 -5.01 105.19 106.77 2ig9 n GLY 345 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2ig9 n GLY 345 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ig9 s ASP 346 N -2.91 5.98 0.31 1.61 2.15 -0.53 -4.97 116.67 118.32 2ig9 s ASP 346 Ca 0.00 0.02 0.07 0.00 0.43 0.00 0.00 52.55 53.07 2ig9 s ASP 346 Cb 0.00 -2.10 0.51 0.00 -0.30 0.00 0.00 42.92 41.03 2ig9 s ASP 346 CO 0.00 -0.01 1.73 -0.08 -0.17 0.00 0.00 175.17 176.65 2ig9 h GLU 347 N 8.06 0.22 -6.54 4.34 4.57 -1.95 -3.38 114.58 119.90 2ig9 h GLU 347 Ca -0.36 -0.10 -0.53 0.00 -1.18 0.00 0.00 59.36 57.19 2ig9 h GLU 347 Cb 1.18 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.78 2ig9 h GLU 347 CO 0.59 0.57 0.66 -0.51 -1.18 0.00 0.00 179.01 179.14 2ig9 s ASP 348 N -6.88 6.91 -0.04 1.04 1.01 -1.26 -2.46 116.67 114.99 2ig9 s ASP 348 Ca -0.04 2.23 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2ig9 s ASP 348 Cb 0.14 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2ig9 s ASP 348 CO 0.76 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 176.17 2ig9 n GLY 349 N 3.30 0.47 3.96 0.21 0.00 -1.26 -4.67 105.19 107.20 2ig9 n GLY 349 Ca 0.10 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2ig9 n GLY 349 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ig9 s SER 350 N -2.40 6.32 -0.06 1.61 0.01 -1.03 -2.11 113.70 116.04 2ig9 s SER 350 Ca 0.00 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.41 2ig9 s SER 350 Cb 0.00 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.36 2ig9 s SER 350 CO 0.00 -0.08 -0.07 -0.31 0.41 0.00 0.00 173.24 173.19 2ig9 s TYR 351 N -1.99 1.01 -0.11 2.43 2.02 -0.40 -4.99 117.35 115.33 2ig9 s TYR 351 Ca 0.35 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2ig9 s TYR 351 Cb -0.09 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.66 2ig9 s TYR 351 CO 0.30 -0.24 -0.13 -1.01 -1.57 0.00 0.00 175.55 172.90 2ig9 s HIS 352 N 0.90 1.82 -0.03 2.71 3.76 -1.26 -1.51 115.29 121.68 2ig9 s HIS 352 Ca -0.11 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 2ig9 s HIS 352 Cb -0.15 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.18 2ig9 s HIS 352 CO 0.01 -0.50 0.00 0.41 -0.85 0.00 0.00 174.74 173.81 2ig9 n GLY 353 N 4.45 0.46 3.82 -2.22 0.00 -0.24 -4.96 105.19 106.49 2ig9 n GLY 353 Ca -0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 2ig9 n GLY 353 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ig9 s GLN 354 N -0.43 1.59 0.85 1.61 -2.07 -1.25 -4.28 119.66 115.70 2ig9 s GLN 354 Ca 0.00 -0.94 -0.10 0.00 -1.82 0.00 0.00 55.36 52.50 2ig9 s GLN 354 Cb 0.00 0.50 0.16 0.00 -1.09 0.00 0.00 33.01 32.58 2ig9 s GLN 354 CO 0.00 -0.74 1.18 0.00 -1.32 0.00 0.00 175.29 174.42 2ig9 s ALA 355 N -3.07 2.81 1.09 2.60 0.00 -0.55 -4.60 121.76 120.05 2ig9 s ALA 355 Ca 0.14 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.60 2ig9 s ALA 355 Cb -0.04 -2.51 0.24 0.00 0.00 0.00 0.00 23.12 20.81 2ig9 s ALA 355 CO 0.06 -1.99 1.18 -1.54 0.00 0.00 0.00 175.76 173.46 2ig9 s SER 356 N -4.80 1.94 -1.97 0.00 1.04 -1.26 -4.26 113.70 104.40 2ig9 s SER 356 Ca 0.70 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2ig9 s SER 356 Cb -0.05 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.24 2ig9 s SER 356 CO 0.49 -3.49 0.00 0.29 0.98 0.00 0.00 173.24 171.52 2ig9 n LYS 357 N -4.33 -1.43 -0.30 4.02 4.76 -1.26 -2.98 118.16 116.64 2ig9 n LYS 357 Ca 0.13 1.10 0.00 0.00 -2.87 0.00 0.00 58.31 56.67 2ig9 n LYS 357 Cb 0.59 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 28.33 2ig9 n LYS 357 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ig9 n GLY 358 N -0.32 0.84 3.72 0.72 0.00 -1.26 -5.08 105.19 103.81 2ig9 n GLY 358 Ca -0.19 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2ig9 n GLY 358 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ig9 s PHE 359 N -2.00 3.11 0.38 1.61 0.08 -1.16 -5.05 117.98 114.95 2ig9 s PHE 359 Ca 0.00 0.06 0.08 0.00 0.12 0.00 0.00 56.93 57.19 2ig9 s PHE 359 Cb 0.00 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2ig9 s PHE 359 CO 0.00 0.50 0.19 0.15 -0.10 0.00 0.00 175.22 175.95 2ig9 s LYS 360 N -2.05 2.33 0.17 0.44 1.02 -1.26 -1.48 119.74 118.91 2ig9 s LYS 360 Ca 0.25 -1.67 -0.31 0.00 0.02 0.00 0.00 55.97 54.26 2ig9 s LYS 360 Cb -0.12 -2.12 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 2ig9 s LYS 360 CO 0.17 -0.03 1.41 -0.51 -0.92 0.00 0.00 175.35 175.47 2ig9 s LEU 361 N -3.91 4.38 0.00 3.17 1.43 -1.26 -4.89 118.68 117.61 2ig9 s LEU 361 Ca 0.41 2.46 0.18 0.00 -1.03 0.00 0.00 54.13 56.14 2ig9 s LEU 361 Cb 0.00 -3.60 1.06 0.00 0.03 0.00 0.00 46.19 43.68 2ig9 s LEU 361 CO 0.23 -0.66 1.46 0.61 0.23 0.00 0.00 176.35 178.22