#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot8 h ASP 48 N 0.00 0.90 1.03 7.83 3.58 -1.95 -0.86 116.42 126.95 1ot8 h ASP 48 Ca 0.00 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 56.75 1ot8 h ASP 48 Cb 0.00 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.78 1ot8 h ASP 48 CO 0.00 1.48 -0.30 2.29 -2.88 0.00 0.00 179.24 179.82 1ot8 n LYS 49 N -3.91 0.19 0.00 0.28 0.00 -1.26 -4.20 118.16 109.26 1ot8 n LYS 49 Ca -0.10 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ot8 n LYS 49 Cb 0.82 -1.67 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 1ot8 n LYS 49 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1ot8 n THR 50 N -1.97 0.00 -0.98 0.58 -2.24 -1.25 -4.98 114.28 103.44 1ot8 n THR 50 Ca 0.05 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1ot8 n THR 50 Cb 0.40 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1ot8 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot8 n GLY 51 N 1.59 0.61 3.75 3.38 0.00 -0.33 -0.30 105.19 113.89 1ot8 n GLY 51 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ot8 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot8 s GLU 52 N -0.17 4.64 0.65 1.61 2.02 -1.24 -4.14 118.70 122.07 1ot8 s GLU 52 Ca 0.00 1.71 0.01 0.00 0.02 0.00 0.00 54.97 56.71 1ot8 s GLU 52 Cb 0.00 -3.25 0.09 0.00 0.10 0.00 0.00 34.13 31.07 1ot8 s GLU 52 CO 0.00 0.18 0.90 0.95 0.02 0.00 0.00 175.26 177.31 1ot8 s THR 53 N -0.66 2.33 0.37 3.63 -4.23 -1.26 -1.05 115.64 114.77 1ot8 s THR 53 Ca 0.47 -0.64 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 1ot8 s THR 53 Cb -0.30 -2.69 0.30 0.00 1.34 0.00 0.00 72.50 71.15 1ot8 s THR 53 CO 0.37 0.00 1.96 0.28 -0.54 0.00 0.00 174.62 176.68 1ot8 h SER 54 N -0.27 0.64 -0.13 3.99 0.02 -1.99 -1.16 113.55 114.65 1ot8 h SER 54 Ca -0.38 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.47 1ot8 h SER 54 Cb 1.28 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1ot8 h SER 54 CO 0.45 0.41 -0.25 0.25 -1.14 0.00 0.00 176.83 176.55 1ot8 h LEU 55 N 0.72 0.58 -0.39 5.07 5.85 -1.95 -0.64 115.31 124.56 1ot8 h LEU 55 Ca 0.31 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ot8 h LEU 55 Cb 0.29 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1ot8 h LEU 55 CO -0.10 0.82 0.20 0.45 -0.34 0.00 0.00 178.44 179.47 1ot8 h HIS 56 N 0.51 0.54 -0.64 1.25 3.86 -1.59 -1.97 115.15 117.10 1ot8 h HIS 56 Ca 0.07 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1ot8 h HIS 56 Cb 0.70 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1ot8 h HIS 56 CO 0.03 0.43 0.14 -0.07 0.86 0.00 0.00 177.93 179.32 1ot8 h LEU 57 N 0.49 0.96 -0.91 2.43 3.38 -1.02 0.21 115.31 120.86 1ot8 h LEU 57 Ca 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ot8 h LEU 57 Cb 0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1ot8 h LEU 57 CO -0.02 0.94 0.54 0.00 0.09 0.00 0.00 178.44 179.99 1ot8 h ALA 58 N 1.18 1.16 -0.01 1.53 0.00 -0.89 0.21 119.26 122.43 1ot8 h ALA 58 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ot8 h ALA 58 Cb 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ot8 h ALA 58 CO 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1ot8 h ALA 59 N 1.30 0.01 -0.61 0.00 0.00 -0.80 0.25 119.26 119.41 1ot8 h ALA 59 Ca 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ot8 h ALA 59 Cb -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ot8 h ALA 59 CO -0.06 -0.27 0.29 -0.09 0.00 0.00 0.00 179.25 179.12 1ot8 h ARG 60 N -0.40 0.85 -0.64 0.00 2.43 -0.27 -2.13 114.38 114.23 1ot8 h ARG 60 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1ot8 h ARG 60 Cb 0.43 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1ot8 h ARG 60 CO 0.00 0.66 0.00 1.19 -1.51 0.00 0.00 179.97 180.32 1ot8 n PHE 61 N -4.35 1.35 -3.67 2.20 3.01 0.70 -4.84 117.46 111.85 1ot8 n PHE 61 Ca 0.05 -0.53 -0.26 0.00 1.01 0.00 0.00 57.45 57.72 1ot8 n PHE 61 Cb 0.13 -0.23 0.02 0.00 -0.01 0.00 0.00 39.48 39.39 1ot8 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ot8 n ALA 62 N 0.98 -2.64 -3.87 4.37 0.00 -0.73 -4.96 120.51 113.66 1ot8 n ALA 62 Ca 0.23 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1ot8 n ALA 62 Cb 0.81 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.75 1ot8 n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ot8 s ARG 63 N -5.35 2.14 0.31 0.00 1.81 0.82 -4.94 118.95 113.74 1ot8 s ARG 63 Ca 0.25 -2.51 -0.01 0.00 -1.72 0.00 0.00 55.73 51.73 1ot8 s ARG 63 Cb -0.10 -3.46 0.47 0.00 -0.45 0.00 0.00 34.95 31.41 1ot8 s ARG 63 CO 0.87 -1.12 1.95 0.00 -0.68 0.00 0.00 175.30 176.33 1ot8 h ALA 64 N 6.81 1.40 0.12 2.13 0.00 -1.92 -1.70 119.26 126.11 1ot8 h ALA 64 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ot8 h ALA 64 Cb 0.93 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ot8 h ALA 64 CO 0.69 0.52 -0.06 0.38 0.00 0.00 0.00 179.25 180.78 1ot8 h ASP 65 N 1.02 -0.13 -0.67 0.00 3.04 -1.97 -2.54 116.42 115.17 1ot8 h ASP 65 Ca 0.27 -0.07 -0.02 0.00 -3.24 0.00 0.00 57.03 53.97 1ot8 h ASP 65 Cb -0.06 0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 38.24 1ot8 h ASP 65 CO -0.05 -0.02 0.32 0.00 -2.04 0.00 0.00 179.24 177.45 1ot8 h ALA 66 N 0.63 0.86 -0.35 4.15 0.00 -1.92 -2.44 119.26 120.20 1ot8 h ALA 66 Ca -0.02 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ot8 h ALA 66 Cb 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1ot8 h ALA 66 CO 0.03 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.80 1ot8 h ALA 67 N 1.15 0.39 -0.64 0.00 0.00 -1.22 0.87 119.26 119.80 1ot8 h ALA 67 Ca 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ot8 h ALA 67 Cb 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ot8 h ALA 67 CO -0.03 -0.30 0.27 -0.22 0.00 0.00 0.00 179.25 178.98 1ot8 h LYS 68 N 0.24 0.94 -0.24 0.00 3.64 -1.33 -1.29 116.57 118.52 1ot8 h LYS 68 Ca 0.16 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1ot8 h LYS 68 Cb 0.15 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1ot8 h LYS 68 CO -0.18 0.78 0.15 0.00 -2.27 0.00 0.00 179.45 177.92 1ot8 h ARG 69 N 0.89 0.29 -0.44 1.90 3.08 -0.92 -0.48 114.38 118.70 1ot8 h ARG 69 Ca 0.22 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1ot8 h ARG 69 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1ot8 h ARG 69 CO -0.02 0.19 0.21 -0.07 -1.07 0.00 0.00 179.97 179.21 1ot8 h LEU 70 N 0.30 0.59 -0.36 3.04 3.38 -0.64 -1.79 115.31 119.82 1ot8 h LEU 70 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ot8 h LEU 70 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1ot8 h LEU 70 CO -0.04 0.56 0.12 -0.07 0.09 0.00 0.00 178.44 179.11 1ot8 h LEU 71 N 0.58 0.52 -1.74 1.67 3.38 -1.07 -1.08 115.31 117.57 1ot8 h LEU 71 Ca 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ot8 h LEU 71 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ot8 h LEU 71 CO -0.02 0.58 0.16 0.44 0.09 0.00 0.00 178.44 179.69 1ot8 h ASP 72 N 0.44 0.29 0.95 -0.43 3.32 -0.96 0.14 116.42 120.16 1ot8 h ASP 72 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ot8 h ASP 72 Cb 0.24 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ot8 h ASP 72 CO -0.01 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1ot8 n ALA 73 N -2.50 1.91 0.00 3.45 0.00 -0.69 -4.88 120.51 117.81 1ot8 n ALA 73 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ot8 n ALA 73 Cb 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1ot8 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot8 n GLY 74 N 0.54 1.43 3.77 0.00 0.00 0.03 -5.09 105.19 105.87 1ot8 n GLY 74 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1ot8 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot8 s ALA 75 N -2.00 3.37 -0.32 4.61 0.00 -0.46 -4.91 121.76 122.04 1ot8 s ALA 75 Ca 0.00 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 1ot8 s ALA 75 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1ot8 s ALA 75 CO 0.00 -1.09 1.37 0.34 0.00 0.00 0.00 175.76 176.38 1ot8 s ASP 76 N -0.40 6.53 0.37 0.00 -1.08 -1.26 -4.76 116.67 116.08 1ot8 s ASP 76 Ca 0.57 1.14 0.27 0.00 -0.52 0.00 0.00 52.55 54.01 1ot8 s ASP 76 Cb -0.44 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 39.72 1ot8 s ASP 76 CO 0.58 -1.21 1.82 0.00 0.52 0.00 0.00 175.17 176.88 1ot8 h ALA 77 N 9.89 1.00 -0.20 3.66 0.00 -1.92 -3.03 119.26 128.68 1ot8 h ALA 77 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ot8 h ALA 77 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ot8 h ALA 77 CO 1.05 0.00 0.00 0.09 0.00 0.00 0.00 179.25 180.39 1ot8 n ASN 78 N -2.51 3.50 -4.74 0.00 3.02 -1.26 -4.14 115.26 109.13 1ot8 n ASN 78 Ca 0.01 -3.03 -0.37 0.00 -0.03 0.00 0.00 54.58 51.15 1ot8 n ASN 78 Cb 0.19 -0.52 0.06 0.00 -0.61 0.00 0.00 39.78 38.90 1ot8 n ASN 78 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ot8 s SER 79 N -2.17 4.86 -0.05 6.41 1.04 -1.15 -4.86 113.70 117.79 1ot8 s SER 79 Ca 0.40 2.61 0.04 0.00 0.48 0.00 0.00 55.95 59.47 1ot8 s SER 79 Cb 0.33 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1ot8 s SER 79 CO 0.07 -1.83 -0.16 -1.10 0.98 0.00 0.00 173.24 171.20 1ot8 s GLN 80 N -3.27 2.46 0.09 4.02 -0.21 -1.26 -3.88 119.66 117.61 1ot8 s GLN 80 Ca 0.79 -0.74 -0.00 0.00 0.02 0.00 0.00 55.36 55.43 1ot8 s GLN 80 Cb -0.37 -2.32 0.02 0.00 1.00 0.00 0.00 33.01 31.34 1ot8 s GLN 80 CO 0.40 0.59 0.12 -0.40 -2.12 0.00 0.00 175.29 173.88 1ot8 n ASP 81 N 2.38 0.16 0.31 5.90 3.85 -0.24 -4.83 116.55 124.08 1ot8 n ASP 81 Ca -0.17 -1.13 0.18 0.00 -0.71 0.00 0.00 54.79 52.96 1ot8 n ASP 81 Cb 0.52 -0.08 0.96 0.00 -1.35 0.00 0.00 41.12 41.17 1ot8 n ASP 81 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1ot8 h ASN 82 N -0.07 0.00 -0.23 -1.12 2.35 -0.88 0.25 115.58 115.87 1ot8 h ASN 82 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ot8 h ASN 82 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ot8 h ASN 82 CO 0.04 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.17 1ot8 n THR 83 N -2.86 0.40 -0.57 2.81 -2.24 -1.26 -4.95 114.28 105.61 1ot8 n THR 83 Ca -0.02 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1ot8 n THR 83 Cb 0.19 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1ot8 n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot8 n GLY 84 N 1.05 0.76 3.76 3.38 0.00 0.08 -1.03 105.19 113.19 1ot8 n GLY 84 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ot8 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ot8 s ARG 85 N -0.43 4.47 0.47 1.61 0.52 -1.26 -4.06 118.95 120.27 1ot8 s ARG 85 Ca 0.00 1.80 0.08 0.00 -0.52 0.00 0.00 55.73 57.09 1ot8 s ARG 85 Cb 0.00 -3.02 0.02 0.00 0.52 0.00 0.00 34.95 32.47 1ot8 s ARG 85 CO 0.00 0.06 0.54 0.95 0.02 0.00 0.00 175.30 176.87 1ot8 s THR 86 N -1.26 2.49 0.55 0.02 -4.23 -1.25 -1.08 115.64 110.88 1ot8 s THR 86 Ca 0.48 -1.18 0.23 0.00 -1.18 0.00 0.00 61.69 60.04 1ot8 s THR 86 Cb -0.31 -2.67 0.34 0.00 1.34 0.00 0.00 72.50 71.20 1ot8 s THR 86 CO 0.40 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.93 1ot8 h PRO 87 N 0.67 0.00 -0.36 3.99 0.11 -1.72 -1.52 132.00 133.18 1ot8 h PRO 87 Ca -0.38 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1ot8 h PRO 87 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ot8 h PRO 87 CO 0.50 0.00 0.07 1.25 -0.21 0.00 0.00 178.00 179.61 1ot8 h LEU 88 N 0.00 0.55 -0.40 2.35 5.85 -1.94 0.19 115.31 121.91 1ot8 h LEU 88 Ca 0.09 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1ot8 h LEU 88 Cb 0.41 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1ot8 h LEU 88 CO -0.00 0.66 0.23 0.45 -0.34 0.00 0.00 178.44 179.44 1ot8 h HIS 89 N 0.43 0.43 -0.85 1.25 3.86 -1.68 -1.45 115.15 117.15 1ot8 h HIS 89 Ca 0.11 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1ot8 h HIS 89 Cb 0.33 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 1ot8 h HIS 89 CO 0.02 0.24 0.55 0.00 0.86 0.00 0.00 177.93 179.60 1ot8 h ALA 90 N 1.18 1.11 -0.65 2.45 0.00 -1.00 -0.56 119.26 121.79 1ot8 h ALA 90 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1ot8 h ALA 90 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ot8 h ALA 90 CO -0.08 0.40 0.07 0.00 0.00 0.00 0.00 179.25 179.63 1ot8 h ALA 91 N 1.34 0.88 -0.04 0.00 0.00 -0.18 -1.07 119.26 120.19 1ot8 h ALA 91 Ca 0.33 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ot8 h ALA 91 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ot8 h ALA 91 CO -0.11 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.11 1ot8 h VAL 92 N 1.02 1.20 -0.25 0.00 2.07 -0.80 0.52 116.25 120.02 1ot8 h VAL 92 Ca 0.19 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1ot8 h VAL 92 Cb 0.49 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1ot8 h VAL 92 CO 0.02 0.16 0.08 0.00 0.02 0.00 0.00 177.57 177.85 1ot8 h ALA 93 N 0.77 1.66 -0.01 1.67 0.00 -0.98 -1.73 119.26 120.65 1ot8 h ALA 93 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ot8 h ALA 93 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ot8 h ALA 93 CO 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 179.25 179.37 1ot8 n ALA 94 N -2.49 2.85 -3.70 0.00 0.00 -0.42 -4.94 120.51 111.81 1ot8 n ALA 94 Ca 0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.76 1ot8 n ALA 94 Cb 0.15 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.53 1ot8 n ALA 94 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ot8 n ASP 95 N -0.12 -2.77 -4.38 0.00 -0.08 -0.32 -4.89 116.55 103.98 1ot8 n ASP 95 Ca 0.15 -0.75 -0.45 0.00 -1.51 0.00 0.00 54.79 52.23 1ot8 n ASP 95 Cb 0.37 -4.29 -0.00 0.00 2.34 0.00 0.00 41.12 39.54 1ot8 n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ot8 s ALA 96 N -3.49 4.35 0.37 -1.67 0.00 0.03 -4.86 121.76 116.49 1ot8 s ALA 96 Ca 0.23 -3.57 0.04 0.00 0.00 0.00 0.00 51.96 48.67 1ot8 s ALA 96 Cb -0.11 -3.77 0.73 0.00 0.00 0.00 0.00 23.12 19.98 1ot8 s ALA 96 CO 0.79 -2.44 2.03 1.98 0.00 0.00 0.00 175.76 178.12 1ot8 h MET 97 N 7.09 0.71 0.59 0.00 4.05 -1.90 0.05 114.93 125.52 1ot8 h MET 97 Ca 0.21 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1ot8 h MET 97 Cb 0.90 -0.16 0.01 0.00 -0.80 0.00 0.00 31.60 31.55 1ot8 h MET 97 CO 1.06 0.47 -0.28 0.78 0.23 0.00 0.00 176.91 179.17 1ot8 h GLY 98 N 0.73 -0.83 1.06 1.39 0.00 -1.97 -1.25 103.07 102.20 1ot8 h GLY 98 Ca 0.21 0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.89 1ot8 h GLY 98 CO -0.05 -0.30 0.53 -2.08 0.00 0.00 0.00 176.54 174.64 1ot8 h VAL 99 N -0.92 1.11 -0.09 4.60 2.07 -1.84 -2.16 116.25 119.02 1ot8 h VAL 99 Ca -0.08 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1ot8 h VAL 99 Cb 0.65 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1ot8 h VAL 99 CO 0.13 0.18 -0.16 0.15 0.02 0.00 0.00 177.57 177.89 1ot8 h PHE 100 N 0.97 -0.42 -0.49 1.57 3.57 -0.77 -0.46 116.94 120.91 1ot8 h PHE 100 Ca 0.33 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 1ot8 h PHE 100 Cb 0.08 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1ot8 h PHE 100 CO -0.00 -0.24 0.07 1.96 -2.23 0.00 0.00 178.31 177.87 1ot8 h GLN 101 N -0.23 0.77 -0.20 1.11 1.08 -0.77 0.04 115.11 116.92 1ot8 h GLN 101 Ca 0.08 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1ot8 h GLN 101 Cb 0.34 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1ot8 h GLN 101 CO -0.22 0.74 -0.13 0.82 -0.95 0.00 0.00 178.83 179.09 1ot8 h ILE 102 N 0.74 1.20 0.11 2.54 2.04 -0.84 -1.37 117.51 121.92 1ot8 h ILE 102 Ca 0.16 -0.87 -0.30 0.00 1.00 0.00 0.00 64.86 64.85 1ot8 h ILE 102 Cb 0.35 1.20 0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1ot8 h ILE 102 CO 0.01 0.28 -1.23 -0.07 0.00 0.00 0.00 178.15 177.13 1ot8 h LEU 103 N 0.30 0.89 -1.42 1.44 3.38 -0.47 -3.18 115.31 116.25 1ot8 h LEU 103 Ca 0.06 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 1ot8 h LEU 103 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ot8 h LEU 103 CO 0.02 1.61 0.09 -0.07 0.09 0.00 0.00 178.44 180.18 1ot8 h LEU 104 N 0.29 0.43 -0.16 1.67 3.38 -0.62 -1.99 115.31 118.31 1ot8 h LEU 104 Ca -0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ot8 h LEU 104 Cb 1.90 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1ot8 h LEU 104 CO 0.24 0.43 -0.09 -2.11 0.09 0.00 0.00 178.44 177.00 1ot8 n ARG 105 N -4.37 0.60 -2.89 1.13 1.85 -0.55 -4.73 116.66 107.70 1ot8 n ARG 105 Ca 0.02 -0.16 -0.42 0.00 -1.00 0.00 0.00 57.85 56.28 1ot8 n ARG 105 Cb 0.17 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 1ot8 n ARG 105 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ot8 s ASN 106 N -2.51 6.78 0.49 2.89 2.47 -0.75 -4.94 114.94 119.37 1ot8 s ASN 106 Ca 0.28 0.90 0.14 0.00 0.42 0.00 0.00 52.86 54.61 1ot8 s ASN 106 Cb 0.20 -2.43 1.16 0.00 -1.45 0.00 0.00 41.25 38.72 1ot8 s ASN 106 CO 0.48 -0.57 2.11 -0.09 -3.72 0.00 0.00 177.10 175.30 1ot8 h ARG 107 N 7.86 0.08 0.00 0.43 1.12 -1.85 -2.21 114.38 119.82 1ot8 h ARG 107 Ca -0.23 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 1ot8 h ARG 107 Cb 1.09 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 1ot8 h ARG 107 CO 0.89 0.09 0.00 0.00 -3.11 0.00 0.00 179.97 177.84 1ot8 h ALA 108 N 1.92 1.00 -2.40 2.80 0.00 -1.92 -3.46 119.26 117.21 1ot8 h ALA 108 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 1ot8 h ALA 108 Cb 0.05 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ot8 h ALA 108 CO -0.00 0.00 1.11 0.99 0.00 0.00 0.00 179.25 181.35 1ot8 s THR 109 N -3.21 3.01 -0.51 0.00 2.01 -0.83 -4.83 115.64 111.28 1ot8 s THR 109 Ca 0.08 0.29 -0.24 0.00 0.31 0.00 0.00 61.69 62.13 1ot8 s THR 109 Cb 0.10 -3.19 0.04 0.00 0.01 0.00 0.00 72.50 69.45 1ot8 s THR 109 CO 0.58 -0.01 0.89 0.21 -0.69 0.00 0.00 174.62 175.60 1ot8 s ASN 110 N 3.22 6.37 0.33 3.53 2.47 -1.26 -4.89 114.94 124.71 1ot8 s ASN 110 Ca 0.80 -0.26 0.26 0.00 0.42 0.00 0.00 52.86 54.08 1ot8 s ASN 110 Cb -0.41 -2.42 1.04 0.00 -1.45 0.00 0.00 41.25 38.01 1ot8 s ASN 110 CO 0.35 -1.12 1.78 -0.07 -3.72 0.00 0.00 177.10 174.33 1ot8 h LEU 111 N 10.67 0.00 -3.24 3.21 3.38 -1.98 -2.90 115.31 124.46 1ot8 h LEU 111 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ot8 h LEU 111 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ot8 h LEU 111 CO 1.05 0.00 0.00 0.59 0.09 0.00 0.00 178.44 180.17 1ot8 n ASN 112 N -2.48 4.37 -4.63 -0.43 4.13 -1.26 -4.33 115.26 110.63 1ot8 n ASN 112 Ca 0.02 -2.70 -0.44 0.00 1.68 0.00 0.00 54.58 53.14 1ot8 n ASN 112 Cb 0.28 -0.54 -0.01 0.00 -1.54 0.00 0.00 39.78 37.97 1ot8 n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ot8 n ALA 113 N 0.31 0.31 -2.84 5.41 0.00 -1.10 -4.89 120.51 117.70 1ot8 n ALA 113 Ca 0.22 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.72 1ot8 n ALA 113 Cb 0.89 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 1ot8 n ALA 113 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ot8 s ARG 114 N -1.67 2.98 1.02 0.00 0.52 -1.26 -4.08 118.95 116.47 1ot8 s ARG 114 Ca 0.57 -0.72 -0.14 0.00 -0.52 0.00 0.00 55.73 54.93 1ot8 s ARG 114 Cb -0.65 -2.48 0.20 0.00 0.52 0.00 0.00 34.95 32.53 1ot8 s ARG 114 CO 0.61 0.37 1.11 -1.64 0.02 0.00 0.00 175.30 175.77 1ot8 s MET 115 N -0.08 0.23 0.51 3.54 -1.94 0.02 -4.77 119.30 116.80 1ot8 s MET 115 Ca -0.03 0.34 0.21 0.00 -1.71 0.00 0.00 55.69 54.51 1ot8 s MET 115 Cb -0.14 -1.73 1.29 0.00 2.01 0.00 0.00 34.83 36.26 1ot8 s MET 115 CO 0.04 -2.83 2.01 0.45 -0.01 0.00 0.00 175.02 174.68 1ot8 h HIS 116 N -1.96 0.11 -0.30 -0.03 -0.00 -1.32 0.69 115.15 112.35 1ot8 h HIS 116 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.85 1ot8 h HIS 116 Cb 1.33 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 1ot8 h HIS 116 CO -0.12 0.05 0.00 -0.40 -0.00 0.00 0.00 177.93 177.46 1ot8 n ASP 117 N -4.42 2.29 0.00 2.45 5.68 -1.26 -4.89 116.55 116.40 1ot8 n ASP 117 Ca 0.08 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 1ot8 n ASP 117 Cb 0.49 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1ot8 n ASP 117 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ot8 n GLY 118 N 0.73 1.39 3.72 6.12 0.00 0.24 -1.03 105.19 116.35 1ot8 n GLY 118 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1ot8 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot8 s THR 119 N -3.24 3.18 0.40 2.61 2.01 -1.26 -3.95 115.64 115.38 1ot8 s THR 119 Ca 0.00 0.86 0.08 0.00 0.31 0.00 0.00 61.69 62.93 1ot8 s THR 119 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1ot8 s THR 119 CO 0.00 0.07 0.51 0.42 -0.69 0.00 0.00 174.62 174.94 1ot8 s THR 120 N 1.00 3.24 0.27 -0.82 -4.23 -1.26 -0.80 115.64 113.05 1ot8 s THR 120 Ca 0.65 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.07 1ot8 s THR 120 Cb -0.38 -3.11 0.24 0.00 1.34 0.00 0.00 72.50 70.59 1ot8 s THR 120 CO 0.31 -0.05 1.92 -0.65 -0.54 0.00 0.00 174.62 175.62 1ot8 h PRO 121 N 0.77 1.14 -0.61 3.99 0.11 -1.76 -1.30 132.00 134.33 1ot8 h PRO 121 Ca -0.42 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1ot8 h PRO 121 Cb 1.27 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1ot8 h PRO 121 CO 0.49 0.80 0.01 1.25 -0.21 0.00 0.00 178.00 180.34 1ot8 h LEU 122 N 1.16 1.05 -0.68 2.35 5.85 -1.95 -0.35 115.31 122.74 1ot8 h LEU 122 Ca 0.30 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ot8 h LEU 122 Cb -0.05 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1ot8 h LEU 122 CO -0.06 1.09 0.25 0.40 -0.34 0.00 0.00 178.44 179.79 1ot8 h ILE 123 N 0.97 1.25 -0.31 4.05 2.04 -1.83 -2.19 117.51 121.50 1ot8 h ILE 123 Ca 0.18 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1ot8 h ILE 123 Cb 0.55 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1ot8 h ILE 123 CO 0.03 0.32 0.16 -0.07 0.00 0.00 0.00 178.15 178.59 1ot8 h LEU 124 N 0.98 0.39 -0.88 1.44 3.38 -0.85 0.42 115.31 120.18 1ot8 h LEU 124 Ca 0.22 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1ot8 h LEU 124 Cb 0.24 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1ot8 h LEU 124 CO -0.01 0.37 0.53 0.00 0.09 0.00 0.00 178.44 179.42 1ot8 h ALA 125 N 1.03 1.25 -0.03 1.53 0.00 -0.84 0.20 119.26 122.39 1ot8 h ALA 125 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ot8 h ALA 125 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ot8 h ALA 125 CO -0.02 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.36 1ot8 h ALA 126 N 1.45 0.05 -0.36 0.00 0.00 -1.10 -0.78 119.26 118.53 1ot8 h ALA 126 Ca 0.41 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ot8 h ALA 126 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ot8 h ALA 126 CO -0.22 -0.09 -0.11 -0.09 0.00 0.00 0.00 179.25 178.75 1ot8 h ARG 127 N -0.43 0.62 -0.00 0.00 2.43 -0.65 -2.69 114.38 113.65 1ot8 h ARG 127 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1ot8 h ARG 127 Cb 0.67 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1ot8 h ARG 127 CO 0.02 0.71 -0.30 1.28 -1.51 0.00 0.00 179.97 180.17 1ot8 n LEU 128 N -4.19 0.66 -3.49 3.80 4.77 0.67 -4.94 117.00 114.28 1ot8 n LEU 128 Ca 0.01 -0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.74 1ot8 n LEU 128 Cb 0.33 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1ot8 n LEU 128 CO 0.41 0.14 0.09 0.00 -1.33 0.00 0.00 177.39 176.70 1ot8 n ALA 129 N -1.07 -1.97 -2.67 -1.18 0.00 -0.61 -4.96 120.51 108.06 1ot8 n ALA 129 Ca 0.10 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1ot8 n ALA 129 Cb 0.33 -2.56 -0.05 0.00 0.00 0.00 0.00 19.45 17.17 1ot8 n ALA 129 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ot8 s ILE 130 N -3.41 4.95 0.49 0.00 -1.09 -0.40 -5.02 121.20 116.72 1ot8 s ILE 130 Ca 0.04 1.43 -0.22 0.00 -2.23 0.00 0.00 60.65 59.67 1ot8 s ILE 130 Cb -0.02 -4.05 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 1ot8 s ILE 130 CO 0.74 0.07 1.18 -1.61 -1.23 0.00 0.00 174.94 174.09 1ot8 s GLU 131 N 2.02 3.58 0.00 2.79 2.02 -1.26 -3.84 118.70 124.00 1ot8 s GLU 131 Ca 0.34 1.79 0.00 0.00 0.02 0.00 0.00 54.97 57.12 1ot8 s GLU 131 Cb -0.16 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.78 1ot8 s GLU 131 CO 0.12 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.10 1ot8 n GLY 132 N 0.42 1.38 0.19 -1.39 0.00 -1.26 -4.77 105.19 99.77 1ot8 n GLY 132 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1ot8 n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ot8 h MET 133 N 0.00 0.00 0.23 1.61 2.86 -1.97 -2.21 114.93 115.46 1ot8 h MET 133 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ot8 h MET 133 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ot8 h MET 133 CO 0.00 0.36 -0.11 0.28 1.06 0.00 0.00 176.91 178.50 1ot8 h VAL 134 N 0.00 0.83 -0.52 -2.22 2.07 -1.86 -0.34 116.25 114.21 1ot8 h VAL 134 Ca -0.00 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1ot8 h VAL 134 Cb 0.73 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1ot8 h VAL 134 CO 0.05 0.07 0.33 -0.08 0.02 0.00 0.00 177.57 177.95 1ot8 h GLU 135 N -0.47 0.64 -0.34 1.57 4.81 -1.93 -2.13 114.58 116.73 1ot8 h GLU 135 Ca -0.03 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ot8 h GLU 135 Cb 0.35 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1ot8 h GLU 135 CO 0.05 0.42 0.15 -0.44 -0.73 0.00 0.00 179.01 178.47 1ot8 h ASP 136 N 0.66 0.21 -0.69 1.04 3.32 -1.21 0.42 116.42 120.17 1ot8 h ASP 136 Ca 0.20 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1ot8 h ASP 136 Cb -0.02 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1ot8 h ASP 136 CO -0.07 0.16 0.13 -0.07 -1.72 0.00 0.00 179.24 177.67 1ot8 h LEU 137 N 0.32 1.08 -0.31 1.55 3.38 -0.91 -0.21 115.31 120.21 1ot8 h LEU 137 Ca 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ot8 h LEU 137 Cb 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1ot8 h LEU 137 CO -0.12 1.05 0.11 0.40 0.09 0.00 0.00 178.44 179.98 1ot8 h ILE 138 N 1.06 1.19 -0.39 1.22 2.04 -1.06 -0.65 117.51 120.92 1ot8 h ILE 138 Ca 0.21 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1ot8 h ILE 138 Cb 0.42 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1ot8 h ILE 138 CO 0.01 0.20 0.09 0.74 0.00 0.00 0.00 178.15 179.19 1ot8 h THR 139 N 0.35 1.18 0.00 -0.27 2.02 -0.72 -0.29 112.91 115.18 1ot8 h THR 139 Ca 0.10 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1ot8 h THR 139 Cb 0.21 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1ot8 h THR 139 CO -0.01 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.12 1ot8 n ALA 140 N -2.47 2.44 -1.90 6.16 0.00 -0.11 -4.87 120.51 119.76 1ot8 n ALA 140 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1ot8 n ALA 140 Cb 0.20 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 1ot8 n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ot8 n ASP 141 N -0.86 -1.74 -4.76 0.00 2.03 -0.12 -5.04 116.55 106.07 1ot8 n ASP 141 Ca 0.14 0.01 -0.36 0.00 0.52 0.00 0.00 54.79 55.10 1ot8 n ASP 141 Cb 0.07 -0.93 0.03 0.00 -0.72 0.00 0.00 41.12 39.56 1ot8 n ASP 141 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ot8 s ALA 142 N -2.10 2.60 -0.32 -1.67 0.00 -0.29 -4.86 121.76 115.13 1ot8 s ALA 142 Ca 0.00 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 1ot8 s ALA 142 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1ot8 s ALA 142 CO 0.00 -1.11 2.05 0.34 0.00 0.00 0.00 175.76 177.04 1ot8 s ASP 143 N -1.55 5.50 0.57 0.00 -1.08 -1.26 -4.79 116.67 114.06 1ot8 s ASP 143 Ca 0.76 1.47 0.35 0.00 -0.52 0.00 0.00 52.55 54.61 1ot8 s ASP 143 Cb -0.30 -2.52 1.58 0.00 -1.46 0.00 0.00 42.92 40.22 1ot8 s ASP 143 CO 0.34 -2.00 2.07 -0.29 0.52 0.00 0.00 175.17 175.81 1ot8 h ILE 144 N 7.06 0.10 -0.47 4.11 2.10 -1.96 -3.13 117.51 125.33 1ot8 h ILE 144 Ca -0.35 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.14 1ot8 h ILE 144 Cb 1.21 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.34 1ot8 h ILE 144 CO 1.03 0.03 0.00 0.59 -1.08 0.00 0.00 178.15 178.72 1ot8 n ASN 145 N -3.17 3.26 -4.67 2.19 3.02 -1.26 -4.63 115.26 110.01 1ot8 n ASN 145 Ca -0.01 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.21 1ot8 n ASN 145 Cb 0.26 -0.31 0.10 0.00 -0.61 0.00 0.00 39.78 39.21 1ot8 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ot8 n ALA 146 N 0.95 0.18 -2.93 5.41 0.00 -1.18 -4.84 120.51 118.09 1ot8 n ALA 146 Ca 0.16 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1ot8 n ALA 146 Cb 0.50 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 17.62 1ot8 n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ot8 s ALA 147 N -1.82 0.27 1.11 0.00 0.00 -1.26 -4.01 121.76 116.05 1ot8 s ALA 147 Ca 0.76 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1ot8 s ALA 147 Cb -0.33 0.10 0.14 0.00 0.00 0.00 0.00 23.12 23.03 1ot8 s ALA 147 CO 0.48 -0.10 0.51 -0.40 0.00 0.00 0.00 175.76 176.25 1ot8 n ASP 148 N 1.66 -1.48 0.00 0.00 5.68 -0.14 -4.76 116.55 117.52 1ot8 n ASP 148 Ca -0.23 -0.82 0.05 0.00 -0.50 0.00 0.00 54.79 53.29 1ot8 n ASP 148 Cb 0.55 -0.47 0.24 0.00 -1.14 0.00 0.00 41.12 40.30 1ot8 n ASP 148 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ot8 n ASN 149 N -3.86 0.00 -1.16 -1.12 3.02 -0.20 -0.94 115.26 111.00 1ot8 n ASN 149 Ca 0.07 0.29 0.12 0.00 -0.03 0.00 0.00 54.58 55.03 1ot8 n ASN 149 Cb 0.27 -0.37 0.21 0.00 -0.61 0.00 0.00 39.78 39.28 1ot8 n ASN 149 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ot8 n SER 150 N -1.37 3.47 0.00 6.41 3.41 -1.26 -4.94 113.62 119.34 1ot8 n SER 150 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1ot8 n SER 150 Cb 0.09 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1ot8 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ot8 n GLY 151 N 1.51 0.45 3.69 5.00 0.00 -0.12 -1.56 105.19 114.16 1ot8 n GLY 151 Ca 0.19 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1ot8 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot8 s LYS 152 N -0.92 4.19 0.81 1.61 1.02 -1.26 -3.72 119.74 121.48 1ot8 s LYS 152 Ca 0.00 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.05 1ot8 s LYS 152 Cb 0.00 -3.50 0.16 0.00 -0.52 0.00 0.00 37.83 33.97 1ot8 s LYS 152 CO 0.00 0.07 1.11 0.95 -0.92 0.00 0.00 175.35 176.56 1ot8 s THR 153 N 0.99 2.05 0.35 2.17 -4.23 -1.26 -0.97 115.64 114.74 1ot8 s THR 153 Ca 0.17 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.30 1ot8 s THR 153 Cb -0.14 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.28 1ot8 s THR 153 CO 0.06 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.09 1ot8 h ALA 154 N -0.92 1.47 -0.34 3.99 0.00 -1.82 -1.38 119.26 120.27 1ot8 h ALA 154 Ca -0.38 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1ot8 h ALA 154 Cb 1.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1ot8 h ALA 154 CO 0.37 0.41 -0.34 1.25 0.00 0.00 0.00 179.25 180.94 1ot8 h LEU 155 N 0.65 0.79 0.21 0.00 5.85 -1.93 0.61 115.31 121.50 1ot8 h LEU 155 Ca 0.16 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1ot8 h LEU 155 Cb 0.12 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1ot8 h LEU 155 CO -0.02 1.06 -0.13 0.45 -0.34 0.00 0.00 178.44 179.46 1ot8 h HIS 156 N 0.63 -0.35 -0.41 1.25 3.86 -1.68 -1.68 115.15 116.78 1ot8 h HIS 156 Ca 0.06 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 1ot8 h HIS 156 Cb 0.87 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 1ot8 h HIS 156 CO 0.05 -0.21 -0.11 -1.49 0.86 0.00 0.00 177.93 177.02 1ot8 h TRP 157 N -0.34 0.79 -0.88 2.45 4.06 -1.15 -1.55 115.95 119.34 1ot8 h TRP 157 Ca -0.02 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 60.77 1ot8 h TRP 157 Cb 0.28 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 1ot8 h TRP 157 CO -0.09 0.80 0.45 0.00 -3.56 0.00 0.00 178.44 176.04 1ot8 h ALA 158 N 1.22 1.13 -0.20 1.49 0.00 -0.75 -1.96 119.26 120.19 1ot8 h ALA 158 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ot8 h ALA 158 Cb 0.57 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ot8 h ALA 158 CO 0.04 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.99 1ot8 h ALA 159 N 1.24 0.27 -0.90 0.00 0.00 -1.00 0.23 119.26 119.11 1ot8 h ALA 159 Ca 0.30 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1ot8 h ALA 159 Cb 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1ot8 h ALA 159 CO -0.04 -0.06 0.54 0.00 0.00 0.00 0.00 179.25 179.69 1ot8 h ALA 160 N 0.84 1.29 -0.68 0.00 0.00 -0.86 -1.97 119.26 117.88 1ot8 h ALA 160 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ot8 h ALA 160 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ot8 h ALA 160 CO 0.00 0.20 0.00 1.33 0.00 0.00 0.00 179.25 180.78 1ot8 n VAL 161 N -4.67 0.94 -3.40 0.00 0.24 -0.77 -4.80 118.33 105.88 1ot8 n VAL 161 Ca 0.15 -0.92 -0.24 0.00 -2.04 0.00 0.00 64.34 61.29 1ot8 n VAL 161 Cb 0.27 0.44 0.05 0.00 -1.47 0.00 0.00 33.84 33.13 1ot8 n VAL 161 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ot8 n ASN 162 N 1.47 -6.01 -4.14 -1.34 5.15 -0.74 -4.89 115.26 104.76 1ot8 n ASN 162 Ca 0.23 -0.46 -0.43 0.00 -0.60 0.00 0.00 54.58 53.32 1ot8 n ASN 162 Cb 0.58 -4.79 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 1ot8 n ASN 162 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ot8 n ASN 163 N -2.77 4.74 -0.36 1.20 2.85 0.75 -4.79 115.26 116.88 1ot8 n ASN 163 Ca -0.04 -2.96 0.06 0.00 -0.11 0.00 0.00 54.58 51.54 1ot8 n ASN 163 Cb 0.58 -1.62 0.23 0.00 1.24 0.00 0.00 39.78 40.21 1ot8 n ASN 163 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1ot8 h THR 164 N 4.47 0.93 -0.51 -0.44 2.02 -1.90 -1.46 112.91 116.02 1ot8 h THR 164 Ca 0.44 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 67.32 1ot8 h THR 164 Cb 0.75 -0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1ot8 h THR 164 CO 1.58 0.18 0.27 -0.08 0.37 0.00 0.00 175.52 177.84 1ot8 h GLU 165 N 1.00 0.52 -0.37 6.66 4.81 -1.97 -0.30 114.58 124.93 1ot8 h GLU 165 Ca 0.49 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1ot8 h GLU 165 Cb 0.45 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1ot8 h GLU 165 CO -0.26 0.34 -0.22 0.00 -0.73 0.00 0.00 179.01 178.15 1ot8 h ALA 166 N 1.26 0.93 0.01 2.92 0.00 -1.78 -2.00 119.26 120.59 1ot8 h ALA 166 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ot8 h ALA 166 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ot8 h ALA 166 CO -0.14 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 179.99 1ot8 h VAL 167 N 0.63 0.94 -0.94 0.00 2.07 -0.55 0.15 116.25 118.55 1ot8 h VAL 167 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1ot8 h VAL 167 Cb 0.71 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1ot8 h VAL 167 CO 0.05 0.00 0.56 0.78 0.02 0.00 0.00 177.57 178.99 1ot8 h ASN 168 N -0.05 1.14 -0.37 0.57 2.35 -0.93 -0.29 115.58 118.00 1ot8 h ASN 168 Ca 0.01 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1ot8 h ASN 168 Cb 0.06 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1ot8 h ASN 168 CO -0.02 0.88 -0.06 0.40 -1.65 0.00 0.00 177.43 176.98 1ot8 h ILE 169 N 1.31 1.27 -0.70 2.81 2.04 -1.14 0.02 117.51 123.12 1ot8 h ILE 169 Ca 0.34 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1ot8 h ILE 169 Cb -0.04 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1ot8 h ILE 169 CO -0.06 0.37 0.26 -0.07 0.00 0.00 0.00 178.15 178.65 1ot8 h LEU 170 N 0.50 0.99 -0.07 1.44 3.38 -0.63 -1.57 115.31 119.35 1ot8 h LEU 170 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ot8 h LEU 170 Cb 0.56 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ot8 h LEU 170 CO 0.03 0.91 -0.00 -0.07 0.09 0.00 0.00 178.44 179.39 1ot8 h LEU 171 N 1.01 0.12 -1.56 1.67 3.38 -0.94 -0.46 115.31 118.54 1ot8 h LEU 171 Ca 0.23 -0.33 0.17 0.00 0.09 0.00 0.00 57.88 58.04 1ot8 h LEU 171 Cb 0.24 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1ot8 h LEU 171 CO -0.02 0.42 0.54 -0.03 0.09 0.00 0.00 178.44 179.44 1ot8 h MET 172 N -0.18 0.40 -0.82 1.13 4.05 -0.83 0.37 114.93 119.03 1ot8 h MET 172 Ca 0.02 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 1ot8 h MET 172 Cb 0.36 -0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 30.99 1ot8 h MET 172 CO 0.00 0.26 0.17 0.72 0.23 0.00 0.00 176.91 178.29 1ot8 n HIS 173 N -4.49 1.65 -2.80 1.39 8.25 -0.60 -4.92 115.22 113.70 1ot8 n HIS 173 Ca 0.16 -0.83 -0.18 0.00 -0.26 0.00 0.00 57.72 56.61 1ot8 n HIS 173 Cb 0.59 -0.51 0.02 0.00 1.12 0.00 0.00 29.99 31.22 1ot8 n HIS 173 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ot8 n HIS 174 N 0.04 -1.48 -2.24 4.41 -0.00 0.12 -5.00 115.22 111.07 1ot8 n HIS 174 Ca 0.27 0.37 -0.38 0.00 -0.00 0.00 0.00 57.72 57.97 1ot8 n HIS 174 Cb 1.04 -3.75 -0.01 0.00 -0.00 0.00 0.00 29.99 27.26 1ot8 n HIS 174 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ot8 s ALA 175 N -3.02 3.14 -0.43 -1.41 0.00 -0.20 -4.86 121.76 114.98 1ot8 s ALA 175 Ca 0.21 1.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 1ot8 s ALA 175 Cb -0.09 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1ot8 s ALA 175 CO 0.26 -0.61 2.29 1.21 0.00 0.00 0.00 175.76 178.91 1ot8 s ASN 176 N -1.09 4.82 0.60 0.00 2.47 -1.26 -4.79 114.94 115.69 1ot8 s ASN 176 Ca 0.58 1.23 0.39 0.00 0.42 0.00 0.00 52.86 55.47 1ot8 s ASN 176 Cb -0.32 -2.51 1.91 0.00 -1.45 0.00 0.00 41.25 38.89 1ot8 s ASN 176 CO 0.40 -2.56 2.17 0.08 -3.72 0.00 0.00 177.10 173.47 1ot8 h ARG 177 N 17.78 0.00 -0.20 0.43 0.11 -1.96 -2.95 114.38 127.58 1ot8 h ARG 177 Ca -0.29 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.76 1ot8 h ARG 177 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 1ot8 h ARG 177 CO 1.11 0.00 -0.03 -0.25 0.10 0.00 0.00 179.97 180.90 1ot8 n ASP 178 N -3.04 3.16 -4.70 0.08 8.00 -1.26 -4.48 116.55 114.31 1ot8 n ASP 178 Ca -0.01 -3.20 -0.38 0.00 0.71 0.00 0.00 54.79 51.90 1ot8 n ASP 178 Cb 0.17 -0.53 0.05 0.00 -0.02 0.00 0.00 41.12 40.79 1ot8 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ot8 n ALA 179 N -0.89 1.07 -2.32 2.24 0.00 -1.12 -4.87 120.51 114.62 1ot8 n ALA 179 Ca 0.22 0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1ot8 n ALA 179 Cb 0.84 -2.27 -0.16 0.00 0.00 0.00 0.00 19.45 17.87 1ot8 n ALA 179 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ot8 s GLN 180 N -2.84 2.04 0.00 0.00 -0.21 -1.26 -3.96 119.66 113.43 1ot8 s GLN 180 Ca 0.73 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 55.19 1ot8 s GLN 180 Cb -0.43 -1.99 0.00 0.00 1.00 0.00 0.00 33.01 31.59 1ot8 s GLN 180 CO 0.48 0.54 0.00 -0.40 -2.12 0.00 0.00 175.29 173.80 1ot8 n ASP 181 N 2.40 0.00 0.19 5.90 5.68 -0.46 -4.82 116.55 125.45 1ot8 n ASP 181 Ca -0.16 -0.78 0.13 0.00 -0.50 0.00 0.00 54.79 53.48 1ot8 n ASP 181 Cb 0.51 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.20 1ot8 n ASP 181 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ot8 h ASP 182 N 0.00 0.00 -0.60 -1.12 3.32 -1.50 0.17 116.42 116.69 1ot8 h ASP 182 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1ot8 h ASP 182 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1ot8 h ASP 182 CO 0.00 0.00 0.14 0.29 -1.72 0.00 0.00 179.24 177.95 1ot8 n LYS 183 N -4.33 3.86 -1.92 3.56 5.02 -1.26 -4.90 118.16 118.18 1ot8 n LYS 183 Ca 0.01 -2.74 -0.17 0.00 -2.02 0.00 0.00 58.31 53.38 1ot8 n LYS 183 Cb 0.24 -2.14 -0.04 0.00 -0.02 0.00 0.00 35.03 33.07 1ot8 n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ot8 n ASP 184 N 0.18 -4.83 -4.77 4.39 8.00 0.05 -0.88 116.55 118.69 1ot8 n ASP 184 Ca 0.31 0.26 -0.39 0.00 0.71 0.00 0.00 54.79 55.69 1ot8 n ASP 184 Cb 1.20 -4.20 -0.06 0.00 -0.02 0.00 0.00 41.12 38.04 1ot8 n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ot8 s GLU 185 N -4.20 4.43 0.52 -1.24 2.02 -1.26 -3.90 118.70 115.07 1ot8 s GLU 185 Ca 0.00 0.97 0.04 0.00 0.02 0.00 0.00 54.97 56.00 1ot8 s GLU 185 Cb 0.00 -3.30 0.04 0.00 0.10 0.00 0.00 34.13 30.97 1ot8 s GLU 185 CO 0.00 0.47 0.73 0.95 0.02 0.00 0.00 175.26 177.42 1ot8 s THR 186 N -0.65 2.67 0.32 3.63 -4.23 -1.26 -1.35 115.64 114.77 1ot8 s THR 186 Ca 0.34 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 60.05 1ot8 s THR 186 Cb -0.21 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 70.99 1ot8 s THR 186 CO 0.22 0.00 1.92 -0.65 -0.54 0.00 0.00 174.62 175.57 1ot8 h PRO 187 N 0.22 0.80 -0.66 3.99 0.11 -1.79 -2.18 132.00 132.51 1ot8 h PRO 187 Ca -0.39 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1ot8 h PRO 187 Cb 1.29 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1ot8 h PRO 187 CO 0.47 0.63 0.12 1.25 -0.21 0.00 0.00 178.00 180.27 1ot8 h LEU 188 N 0.80 1.03 -0.26 2.35 5.85 -1.94 -1.55 115.31 121.59 1ot8 h LEU 188 Ca 0.20 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1ot8 h LEU 188 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1ot8 h LEU 188 CO -0.02 1.02 0.09 0.15 -0.34 0.00 0.00 178.44 179.34 1ot8 h PHE 189 N 1.00 0.17 -0.57 1.25 3.57 -1.78 -1.59 116.94 118.99 1ot8 h PHE 189 Ca 0.20 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1ot8 h PHE 189 Cb 0.42 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1ot8 h PHE 189 CO 0.03 0.08 0.19 -0.07 -2.23 0.00 0.00 178.31 176.31 1ot8 h LEU 190 N 0.21 0.78 -0.94 0.59 3.38 -1.18 0.35 115.31 118.51 1ot8 h LEU 190 Ca 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ot8 h LEU 190 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1ot8 h LEU 190 CO -0.11 0.73 -0.10 0.00 0.09 0.00 0.00 178.44 179.05 1ot8 h ALA 191 N 1.38 1.11 -0.14 1.53 0.00 -0.86 0.32 119.26 122.61 1ot8 h ALA 191 Ca 0.19 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1ot8 h ALA 191 Cb 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ot8 h ALA 191 CO -0.01 0.56 -0.79 0.00 0.00 0.00 0.00 179.25 179.00 1ot8 h ALA 192 N 1.28 0.32 -0.45 0.00 0.00 -0.81 0.42 119.26 120.02 1ot8 h ALA 192 Ca 0.11 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1ot8 h ALA 192 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ot8 h ALA 192 CO 0.03 0.69 -0.13 -0.09 0.00 0.00 0.00 179.25 179.75 1ot8 h ARG 193 N 0.51 0.89 -0.27 0.00 2.43 -0.58 -3.24 114.38 114.13 1ot8 h ARG 193 Ca -0.06 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1ot8 h ARG 193 Cb 1.42 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1ot8 h ARG 193 CO 0.16 1.00 0.00 0.39 -1.51 0.00 0.00 179.97 180.01 1ot8 n GLU 194 N -4.24 2.04 -2.72 0.20 -0.58 0.11 -4.97 120.64 110.48 1ot8 n GLU 194 Ca -0.00 -1.57 -0.09 0.00 -0.42 0.00 0.00 57.16 55.08 1ot8 n GLU 194 Cb 0.40 -1.43 0.04 0.00 -0.57 0.00 0.00 31.44 29.88 1ot8 n GLU 194 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ot8 n GLY 195 N 1.27 0.06 3.07 0.62 0.00 -0.95 -5.00 105.19 104.26 1ot8 n GLY 195 Ca 0.17 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1ot8 n GLY 195 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ot8 s SER 196 N -3.63 5.53 0.09 1.61 0.01 0.10 -4.96 113.70 112.44 1ot8 s SER 196 Ca 0.02 -3.43 -0.31 0.00 1.31 0.00 0.00 55.95 53.55 1ot8 s SER 196 Cb -0.01 -1.85 -0.14 0.00 0.21 0.00 0.00 66.02 64.24 1ot8 s SER 196 CO 0.36 -0.23 1.63 0.22 0.41 0.00 0.00 173.24 175.62 1ot8 h TYR 197 N 6.29 -0.84 -0.69 2.43 5.03 -1.95 -1.06 116.97 126.18 1ot8 h TYR 197 Ca 0.09 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.46 1ot8 h TYR 197 Cb 0.85 0.32 -0.05 0.00 1.55 0.00 0.00 36.73 39.40 1ot8 h TYR 197 CO 0.71 -0.46 0.39 0.93 -1.32 0.00 0.00 178.16 178.41 1ot8 h GLU 198 N -0.70 0.70 -0.43 1.82 3.07 -1.94 -1.21 114.58 115.89 1ot8 h GLU 198 Ca -0.03 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1ot8 h GLU 198 Cb 0.61 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1ot8 h GLU 198 CO -0.02 0.47 -0.04 0.00 -1.40 0.00 0.00 179.01 178.02 1ot8 h ALA 199 N 1.35 1.13 -0.44 3.43 0.00 -1.84 -1.72 119.26 121.17 1ot8 h ALA 199 Ca 0.30 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ot8 h ALA 199 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ot8 h ALA 199 CO -0.18 0.55 0.11 0.77 0.00 0.00 0.00 179.25 180.51 1ot8 h SER 200 N 0.67 0.66 -0.12 0.00 0.02 -0.38 -1.88 113.55 112.52 1ot8 h SER 200 Ca 0.13 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1ot8 h SER 200 Cb 0.47 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1ot8 h SER 200 CO 0.02 0.71 0.06 0.50 -1.14 0.00 0.00 176.83 176.99 1ot8 h LYS 201 N 0.58 0.17 -0.51 3.45 3.64 -1.00 -0.87 116.57 122.03 1ot8 h LYS 201 Ca 0.14 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1ot8 h LYS 201 Cb 0.31 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1ot8 h LYS 201 CO 0.00 0.21 0.16 0.00 -2.27 0.00 0.00 179.45 177.55 1ot8 h ALA 202 N 0.95 0.62 -0.48 5.00 0.00 -1.21 0.48 119.26 124.63 1ot8 h ALA 202 Ca 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ot8 h ALA 202 Cb 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ot8 h ALA 202 CO -0.01 -0.24 0.17 -0.07 0.00 0.00 0.00 179.25 179.11 1ot8 h LEU 203 N 0.33 0.68 -0.36 0.00 3.38 -1.16 -2.39 115.31 115.80 1ot8 h LEU 203 Ca 0.25 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1ot8 h LEU 203 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ot8 h LEU 203 CO -0.27 0.69 0.05 -0.07 0.09 0.00 0.00 178.44 178.92 1ot8 h LEU 204 N 0.64 0.58 -2.50 1.67 3.38 -0.37 -0.75 115.31 117.95 1ot8 h LEU 204 Ca 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ot8 h LEU 204 Cb 0.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ot8 h LEU 204 CO -0.01 0.70 0.00 0.44 0.09 0.00 0.00 178.44 179.66 1ot8 h ASP 205 N 0.44 0.00 -0.71 -0.43 3.32 0.06 0.07 116.42 119.16 1ot8 h ASP 205 Ca 0.11 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.77 1ot8 h ASP 205 Cb 0.37 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.69 1ot8 h ASP 205 CO 0.01 0.00 0.30 0.59 -1.72 0.00 0.00 179.24 178.42 1ot8 n ASN 206 N -2.92 3.53 -3.99 6.45 3.02 -0.88 -4.95 115.26 115.52 1ot8 n ASN 206 Ca -0.02 -3.71 -0.31 0.00 -0.03 0.00 0.00 54.58 50.50 1ot8 n ASN 206 Cb 0.10 -0.75 0.01 0.00 -0.61 0.00 0.00 39.78 38.53 1ot8 n ASN 206 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ot8 n PHE 207 N -1.11 -2.10 -2.15 3.10 3.01 0.01 -4.95 117.46 113.28 1ot8 n PHE 207 Ca 0.48 0.87 -0.39 0.00 1.01 0.00 0.00 57.45 59.41 1ot8 n PHE 207 Cb 1.30 -3.70 -0.01 0.00 -0.01 0.00 0.00 39.48 37.05 1ot8 n PHE 207 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ot8 s ALA 208 N -3.35 3.29 -0.67 4.37 0.00 -0.34 -4.91 121.76 120.15 1ot8 s ALA 208 Ca 0.62 1.15 -0.27 0.00 0.00 0.00 0.00 51.96 53.46 1ot8 s ALA 208 Cb -0.32 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.37 1ot8 s ALA 208 CO 0.86 -0.68 1.43 1.21 0.00 0.00 0.00 175.76 178.59 1ot8 s ASN 209 N -0.80 5.96 0.00 0.00 3.84 -1.26 -4.80 114.94 117.88 1ot8 s ASN 209 Ca 0.55 -0.11 0.21 0.00 0.21 0.00 0.00 52.86 53.71 1ot8 s ASN 209 Cb -0.36 -2.55 1.17 0.00 -0.55 0.00 0.00 41.25 38.96 1ot8 s ASN 209 CO 0.47 -1.93 1.65 -2.11 -2.79 0.00 0.00 177.10 172.39 1ot8 n ARG 210 N 9.17 0.51 0.00 0.43 0.00 -1.26 -3.08 116.66 122.43 1ot8 n ARG 210 Ca 0.09 0.04 0.11 0.00 -0.00 0.00 0.00 57.85 58.09 1ot8 n ARG 210 Cb 0.50 -1.50 0.02 0.00 -0.00 0.00 0.00 32.46 31.48 1ot8 n ARG 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ot8 n GLU 211 N -1.12 0.44 -2.32 2.89 -0.58 -1.26 -4.31 120.64 114.38 1ot8 n GLU 211 Ca 0.13 -0.34 -0.42 0.00 -0.42 0.00 0.00 57.16 56.11 1ot8 n GLU 211 Cb 0.11 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1ot8 n GLU 211 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1ot8 s ILE 212 N -2.80 3.89 0.30 -3.67 1.01 -1.18 -4.98 121.20 113.78 1ot8 s ILE 212 Ca 0.13 1.28 0.06 0.00 0.00 0.00 0.00 60.65 62.13 1ot8 s ILE 212 Cb 0.17 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1ot8 s ILE 212 CO 0.72 0.02 0.37 0.42 0.00 0.00 0.00 174.94 176.47 1ot8 s THR 213 N 2.01 4.28 0.00 2.92 -4.23 -1.26 -4.47 115.64 114.89 1ot8 s THR 213 Ca 0.61 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1ot8 s THR 213 Cb -0.30 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1ot8 s THR 213 CO 0.26 -0.23 0.00 -0.90 -0.54 0.00 0.00 174.62 173.21 1ot8 n ASP 214 N -1.46 0.00 0.16 3.99 3.85 -0.41 -4.69 116.55 117.99 1ot8 n ASP 214 Ca -0.04 -0.89 0.12 0.00 -0.71 0.00 0.00 54.79 53.28 1ot8 n ASP 214 Cb 0.58 0.00 0.58 0.00 -1.35 0.00 0.00 41.12 40.93 1ot8 n ASP 214 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 1ot8 h HIS 215 N -0.81 0.00 -0.47 2.11 2.07 -1.25 -1.71 115.15 115.10 1ot8 h HIS 215 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ot8 h HIS 215 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1ot8 h HIS 215 CO 0.00 0.00 0.00 -1.33 -3.07 0.00 0.00 177.93 173.53 1ot8 n MET 216 N -2.34 3.77 -1.85 5.12 2.81 -1.26 -4.93 117.12 118.45 1ot8 n MET 216 Ca 0.00 -2.89 -0.19 0.00 -1.81 0.00 0.00 57.70 52.82 1ot8 n MET 216 Cb 0.15 -1.94 -0.05 0.00 -0.71 0.00 0.00 33.22 30.66 1ot8 n MET 216 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ot8 n ASP 217 N 0.36 -5.31 -4.78 7.83 8.00 -0.64 -4.98 116.55 117.03 1ot8 n ASP 217 Ca 0.24 0.28 -0.39 0.00 0.71 0.00 0.00 54.79 55.62 1ot8 n ASP 217 Cb 0.95 -4.42 -0.06 0.00 -0.02 0.00 0.00 41.12 37.57 1ot8 n ASP 217 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ot8 s ARG 218 N -4.10 4.45 0.32 -1.24 0.52 -1.26 -4.79 118.95 112.85 1ot8 s ARG 218 Ca 0.00 1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 56.21 1ot8 s ARG 218 Cb 0.00 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1ot8 s ARG 218 CO 0.00 0.54 0.55 -0.51 0.02 0.00 0.00 175.30 175.89 1ot8 s LEU 219 N -0.93 4.03 0.44 2.53 1.43 -1.26 -1.28 118.68 123.64 1ot8 s LEU 219 Ca 0.34 0.55 0.17 0.00 -1.03 0.00 0.00 54.13 54.16 1ot8 s LEU 219 Cb -0.22 -3.40 1.09 0.00 0.03 0.00 0.00 46.19 43.70 1ot8 s LEU 219 CO 0.23 -0.25 1.93 -0.65 0.23 0.00 0.00 176.35 177.84 1ot8 h PRO 220 N 1.16 0.36 -0.35 1.29 0.11 -1.78 0.12 132.00 132.91 1ot8 h PRO 220 Ca -0.49 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1ot8 h PRO 220 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ot8 h PRO 220 CO 0.64 0.24 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.47 1ot8 h ARG 221 N 0.37 0.59 0.09 1.05 2.43 -1.93 -2.13 114.38 114.85 1ot8 h ARG 221 Ca 0.36 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1ot8 h ARG 221 Cb 0.87 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1ot8 h ARG 221 CO -0.11 0.69 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.56 1ot8 h ASP 222 N 0.55 -0.10 -0.35 -3.80 3.45 -1.13 -0.85 116.42 114.19 1ot8 h ASP 222 Ca 0.10 -0.31 -0.03 0.00 0.43 0.00 0.00 57.03 57.21 1ot8 h ASP 222 Cb 0.50 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1ot8 h ASP 222 CO 0.03 0.27 0.11 1.62 -1.57 0.00 0.00 179.24 179.71 1ot8 h VAL 223 N -0.48 1.18 -0.16 -1.35 3.04 -1.45 -0.48 116.25 116.55 1ot8 h VAL 223 Ca -0.01 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.02 1ot8 h VAL 223 Cb 0.41 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.42 1ot8 h VAL 223 CO 0.02 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 176.82 1ot8 h ALA 224 N 1.53 0.21 0.01 3.17 0.00 -1.32 -1.70 119.26 121.16 1ot8 h ALA 224 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ot8 h ALA 224 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ot8 h ALA 224 CO -0.01 -0.09 -0.02 1.03 0.00 0.00 0.00 179.25 180.17 1ot8 h SER 225 N 0.03 -0.05 -0.84 0.00 0.87 -0.79 0.24 113.55 113.01 1ot8 h SER 225 Ca 0.05 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 60.74 1ot8 h SER 225 Cb 0.37 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.26 1ot8 h SER 225 CO 0.01 -0.03 0.45 -0.08 -0.53 0.00 0.00 176.83 176.65 1ot8 h GLU 226 N -0.04 0.66 -0.44 2.24 4.81 -1.06 0.91 114.58 121.67 1ot8 h GLU 226 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ot8 h GLU 226 Cb 0.04 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1ot8 h GLU 226 CO -0.01 0.44 0.00 0.54 -0.73 0.00 0.00 179.01 179.24 1ot8 n ARG 227 N -4.83 1.90 -2.40 1.92 1.74 -0.64 -4.91 116.66 109.44 1ot8 n ARG 227 Ca 0.16 -1.09 -0.20 0.00 -0.77 0.00 0.00 57.85 55.95 1ot8 n ARG 227 Cb 0.39 -1.38 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 1ot8 n ARG 227 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ot8 n LEU 228 N 0.32 -1.91 -3.92 0.55 4.77 0.31 -4.89 117.00 112.23 1ot8 n LEU 228 Ca 0.10 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1ot8 n LEU 228 Cb 0.35 -2.91 0.00 0.00 -2.33 0.00 0.00 43.42 38.53 1ot8 n LEU 228 CO 0.08 -0.22 1.88 1.41 -1.33 0.00 0.00 177.39 179.22 1ot8 n HIS 229 N -3.98 3.10 -0.09 -1.77 8.25 0.77 -4.76 115.22 116.75 1ot8 n HIS 229 Ca -0.24 -2.83 0.02 0.00 -0.26 0.00 0.00 57.72 54.40 1ot8 n HIS 229 Cb 0.69 -1.95 0.34 0.00 1.12 0.00 0.00 29.99 30.18 1ot8 n HIS 229 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ot8 h HIS 230 N 5.86 0.69 -0.94 4.41 3.86 -1.90 -1.41 115.15 125.71 1ot8 h HIS 230 Ca 0.38 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.61 1ot8 h HIS 230 Cb 0.65 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.84 1ot8 h HIS 230 CO 1.23 0.46 0.61 0.38 0.86 0.00 0.00 177.93 181.47 1ot8 h ASP 231 N 0.74 1.10 0.91 2.45 2.03 -1.97 -0.16 116.42 121.51 1ot8 h ASP 231 Ca 0.20 -0.04 -0.14 0.00 -0.73 0.00 0.00 57.03 56.32 1ot8 h ASP 231 Cb -0.04 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.16 1ot8 h ASP 231 CO -0.04 0.81 -0.67 0.40 -1.03 0.00 0.00 179.24 178.71 1ot8 h ILE 232 N 1.28 1.33 -0.02 4.15 2.04 -1.80 -2.14 117.51 122.37 1ot8 h ILE 232 Ca 0.34 -2.42 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 1ot8 h ILE 232 Cb -0.12 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1ot8 h ILE 232 CO -0.07 0.66 -0.00 0.58 0.00 0.00 0.00 178.15 179.31 1ot8 h VAL 233 N 0.00 1.27 -0.76 1.67 2.07 -0.43 0.06 116.25 120.12 1ot8 h VAL 233 Ca -0.01 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1ot8 h VAL 233 Cb 1.31 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 1ot8 h VAL 233 CO 0.09 0.21 0.50 0.03 0.02 0.00 0.00 177.57 178.41 1ot8 h ARG 234 N -0.29 0.97 -0.96 1.57 3.08 -1.05 -1.14 114.38 116.56 1ot8 h ARG 234 Ca 0.01 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1ot8 h ARG 234 Cb 0.34 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1ot8 h ARG 234 CO 0.00 0.64 0.63 1.25 -1.07 0.00 0.00 179.97 181.42 1ot8 h LEU 235 N 1.00 1.05 -1.12 3.04 5.85 -1.23 -1.49 115.31 122.40 1ot8 h LEU 235 Ca 0.28 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1ot8 h LEU 235 Cb -0.08 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.71 1ot8 h LEU 235 CO -0.07 0.72 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.62 1ot8 h LEU 236 N 1.22 0.00 -0.46 2.25 3.38 0.13 -3.03 115.31 118.79 1ot8 h LEU 236 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1ot8 h LEU 236 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ot8 h LEU 236 CO -0.12 0.05 -0.22 0.47 0.09 0.00 0.00 178.44 178.71 1ot8 n ASP 237 N -3.15 0.93 -0.57 -0.43 8.00 -0.54 -5.09 116.55 115.70 1ot8 n ASP 237 Ca 0.01 -0.85 0.07 0.00 0.71 0.00 0.00 54.79 54.73 1ot8 n ASP 237 Cb 0.37 0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.62 1ot8 n ASP 237 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97