#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci0 s LEU 26 N 0.00 0.10 0.05 1.09 2.96 -1.26 -5.09 118.68 116.53 1ci0 s LEU 26 Ca 0.00 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1ci0 s LEU 26 Cb 0.00 0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.71 1ci0 s LEU 26 CO 0.00 -0.30 -0.04 0.54 -1.32 0.00 0.00 176.35 175.23 1ci0 s ASN 27 N 2.23 0.58 0.28 3.68 2.20 -1.26 -4.89 114.94 117.76 1ci0 s ASN 27 Ca 0.04 -0.80 0.12 0.00 -0.94 0.00 0.00 52.86 51.28 1ci0 s ASN 27 Cb -0.14 0.13 0.94 0.00 -2.00 0.00 0.00 41.25 40.17 1ci0 s ASN 27 CO -0.08 -0.44 1.28 -0.62 -2.94 0.00 0.00 177.10 174.30 1ci0 n GLU 28 N 0.70 -0.05 -0.06 3.55 4.71 -1.26 0.70 120.64 128.93 1ci0 n GLU 28 Ca -0.18 1.15 0.09 0.00 -0.01 0.00 0.00 57.16 58.22 1ci0 n GLU 28 Cb 0.58 -1.99 0.47 0.00 -1.01 0.00 0.00 31.44 29.50 1ci0 n GLU 28 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ci0 h LYS 29 N 0.00 0.45 0.00 3.49 1.57 -2.04 -2.18 116.57 117.86 1ci0 h LYS 29 Ca 0.62 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.37 1ci0 h LYS 29 Cb 1.55 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 1ci0 h LYS 29 CO -0.67 0.30 -0.13 1.96 -0.57 0.00 0.00 179.45 180.34 1ci0 h GLN 30 N 0.46 0.00 -6.80 3.15 4.20 -0.14 -3.46 115.11 112.53 1ci0 h GLN 30 Ca 0.24 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.39 1ci0 h GLN 30 Cb 0.34 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.22 1ci0 h GLN 30 CO -0.06 0.05 0.64 1.28 -0.67 0.00 0.00 178.83 180.06 1ci0 n LEU 31 N -3.08 3.98 -5.03 1.46 4.77 -0.82 -4.97 117.00 113.30 1ci0 n LEU 31 Ca 0.03 1.20 -0.19 0.00 -0.03 0.00 0.00 56.01 57.02 1ci0 n LEU 31 Cb 0.55 -1.53 0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1ci0 n LEU 31 CO 0.35 -0.22 0.31 0.42 -1.33 0.00 0.00 177.39 176.93 1ci0 s THR 32 N -0.90 2.24 -0.13 -5.08 -4.23 -1.26 -5.05 115.64 101.22 1ci0 s THR 32 Ca 0.57 -1.01 -0.25 0.00 -1.18 0.00 0.00 61.69 59.81 1ci0 s THR 32 Cb -0.54 -2.25 -0.22 0.00 1.34 0.00 0.00 72.50 70.83 1ci0 s THR 32 CO 0.60 0.00 0.67 0.44 -0.54 0.00 0.00 174.62 175.79 1ci0 h ASP 33 N 0.25 -0.00 -3.61 3.99 5.19 -2.01 -3.42 116.42 116.81 1ci0 h ASP 33 Ca -0.31 -0.86 -0.66 0.00 -0.62 0.00 0.00 57.03 54.58 1ci0 h ASP 33 Cb 1.29 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.63 1ci0 h ASP 33 CO 0.42 0.92 -0.14 -0.62 -3.12 0.00 0.00 179.24 176.70 1ci0 s ASP 34 N -6.12 6.25 0.51 6.45 -1.08 -1.26 -4.93 116.67 116.49 1ci0 s ASP 34 Ca -0.16 -0.25 0.34 0.00 -0.52 0.00 0.00 52.55 51.96 1ci0 s ASP 34 Cb -0.03 -2.24 1.48 0.00 -1.46 0.00 0.00 42.92 40.67 1ci0 s ASP 34 CO 0.59 -0.49 1.76 1.55 0.52 0.00 0.00 175.17 179.10 1ci0 h PRO 35 N 8.55 0.08 -0.38 4.34 0.13 -2.01 0.60 132.00 143.31 1ci0 h PRO 35 Ca -0.28 -0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.96 1ci0 h PRO 35 Cb 1.12 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1ci0 h PRO 35 CO 0.76 0.05 0.30 0.82 -0.23 0.00 0.00 178.00 179.71 1ci0 h ILE 36 N 0.08 0.68 0.31 -3.56 1.08 -1.97 -0.53 117.51 113.59 1ci0 h ILE 36 Ca 0.64 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 65.09 1ci0 h ILE 36 Cb 2.34 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.87 1ci0 h ILE 36 CO -0.10 0.00 -0.15 0.44 -0.69 0.00 0.00 178.15 177.66 1ci0 h ASP 37 N 0.00 -0.35 -0.54 1.72 3.32 -0.18 -2.08 116.42 118.31 1ci0 h ASP 37 Ca 0.18 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.15 1ci0 h ASP 37 Cb 0.79 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1ci0 h ASP 37 CO -0.00 0.06 0.37 0.25 -1.72 0.00 0.00 179.24 178.20 1ci0 h LEU 38 N -0.84 0.25 0.62 1.55 5.85 -1.40 -1.44 115.31 119.91 1ci0 h LEU 38 Ca -0.04 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ci0 h LEU 38 Cb 0.52 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.51 1ci0 h LEU 38 CO 0.07 0.15 -0.30 0.15 -0.34 0.00 0.00 178.44 178.17 1ci0 h PHE 39 N 0.28 -0.78 -0.66 1.25 3.57 -0.95 -1.57 116.94 118.08 1ci0 h PHE 39 Ca 0.25 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.85 1ci0 h PHE 39 Cb 0.62 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.53 1ci0 h PHE 39 CO -0.00 -0.44 0.20 1.15 -2.23 0.00 0.00 178.31 177.00 1ci0 h THR 40 N -1.03 0.66 0.14 4.41 2.02 -0.85 0.62 112.91 118.88 1ci0 h THR 40 Ca -0.09 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1ci0 h THR 40 Cb 0.69 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1ci0 h THR 40 CO 0.14 0.06 -0.34 0.50 0.37 0.00 0.00 175.52 176.25 1ci0 h LYS 41 N 0.35 -0.56 -0.86 6.66 3.64 -1.23 0.41 116.57 124.97 1ci0 h LYS 41 Ca 0.35 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1ci0 h LYS 41 Cb 0.51 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1ci0 h LYS 41 CO -0.39 -0.38 0.55 -1.49 -2.27 0.00 0.00 179.45 175.47 1ci0 h TRP 42 N -0.58 1.11 -0.07 1.91 4.06 -0.25 -1.48 115.95 120.66 1ci0 h TRP 42 Ca 0.02 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 1ci0 h TRP 42 Cb 0.61 -0.37 -0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1ci0 h TRP 42 CO -0.30 0.72 0.00 0.35 -3.56 0.00 0.00 178.44 175.66 1ci0 h PHE 43 N 1.18 0.13 -1.00 0.49 3.57 0.74 -1.88 116.94 120.16 1ci0 h PHE 43 Ca 0.31 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.87 1ci0 h PHE 43 Cb -0.09 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.54 1ci0 h PHE 43 CO -0.01 0.38 0.64 -0.91 -2.23 0.00 0.00 178.31 176.19 1ci0 h ASN 44 N -0.16 1.01 -0.81 0.41 2.35 -0.02 0.18 115.58 118.53 1ci0 h ASN 44 Ca 0.02 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1ci0 h ASN 44 Cb 0.33 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1ci0 h ASN 44 CO 0.00 0.62 0.41 -0.33 -1.65 0.00 0.00 177.43 176.48 1ci0 h GLU 45 N 1.13 1.17 -0.56 0.81 5.08 -1.09 0.83 114.58 121.94 1ci0 h GLU 45 Ca 0.45 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1ci0 h GLU 45 Cb 0.26 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ci0 h GLU 45 CO -0.20 0.88 -0.01 0.00 -1.00 0.00 0.00 179.01 178.69 1ci0 h ALA 46 N 1.29 0.93 -0.35 3.43 0.00 -0.18 0.11 119.26 124.48 1ci0 h ALA 46 Ca 0.28 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1ci0 h ALA 46 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ci0 h ALA 46 CO -0.04 0.64 -0.38 0.87 0.00 0.00 0.00 179.25 180.34 1ci0 h LYS 47 N 0.89 0.84 -0.59 0.00 1.57 -0.79 -2.94 116.57 115.55 1ci0 h LYS 47 Ca 0.16 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 1ci0 h LYS 47 Cb 0.53 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1ci0 h LYS 47 CO 0.03 1.07 0.10 0.93 -0.57 0.00 0.00 179.45 181.01 1ci0 h GLU 48 N 0.69 0.94 -6.35 3.15 4.39 -0.48 -3.42 114.58 113.50 1ci0 h GLU 48 Ca 0.06 -0.23 -0.55 0.00 0.34 0.00 0.00 59.36 58.99 1ci0 h GLU 48 Cb 0.95 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1ci0 h GLU 48 CO 0.09 0.87 0.74 0.34 -1.16 0.00 0.00 179.01 179.89 1ci0 s ASP 49 N -6.56 6.98 0.19 1.42 -1.08 0.34 -4.90 116.67 113.06 1ci0 s ASP 49 Ca -0.11 1.94 0.25 0.00 -0.52 0.00 0.00 52.55 54.11 1ci0 s ASP 49 Cb 0.15 -2.56 0.90 0.00 -1.46 0.00 0.00 42.92 39.95 1ci0 s ASP 49 CO 0.82 -0.63 1.75 -0.81 0.52 0.00 0.00 175.17 176.83 1ci0 n PRO 50 N 5.18 0.19 0.02 4.34 -0.04 -1.26 -2.76 135.00 140.67 1ci0 n PRO 50 Ca 0.12 0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1ci0 n PRO 50 Cb 0.45 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.12 1ci0 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ci0 h ARG 51 N 0.00 0.58 -5.19 0.54 3.08 -1.90 -3.38 114.38 108.10 1ci0 h ARG 51 Ca 0.00 -0.48 -0.66 0.00 0.07 0.00 0.00 59.98 58.92 1ci0 h ARG 51 Cb 0.55 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 30.54 1ci0 h ARG 51 CO 0.00 1.10 0.37 -1.21 -1.07 0.00 0.00 179.97 179.16 1ci0 s GLU 52 N -3.66 3.10 0.08 0.04 0.41 -1.11 -4.89 118.70 112.67 1ci0 s GLU 52 Ca -0.08 -0.96 0.25 0.00 -0.41 0.00 0.00 54.97 53.78 1ci0 s GLU 52 Cb 0.10 -4.22 0.60 0.00 -1.78 0.00 0.00 34.13 28.83 1ci0 s GLU 52 CO 0.87 -1.67 1.52 0.25 -0.49 0.00 0.00 175.26 175.74 1ci0 n THR 53 N 5.80 0.25 -2.99 3.63 -2.24 -1.26 -4.45 114.28 113.01 1ci0 n THR 53 Ca -0.06 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1ci0 n THR 53 Cb 0.45 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.53 1ci0 n THR 53 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ci0 n LEU 54 N -1.88 -0.62 0.10 3.22 7.94 -1.26 -5.00 117.00 119.50 1ci0 n LEU 54 Ca 0.05 -4.41 0.07 0.00 -1.11 0.00 0.00 56.01 50.61 1ci0 n LEU 54 Cb 0.40 0.80 0.36 0.00 0.53 0.00 0.00 43.42 45.51 1ci0 n LEU 54 CO 0.34 2.18 0.71 -0.81 -1.11 0.00 0.00 177.39 178.69 1ci0 n PRO 55 N 0.47 0.09 0.00 1.96 -0.04 -1.26 -1.76 135.00 134.46 1ci0 n PRO 55 Ca 0.17 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1ci0 n PRO 55 Cb 0.66 -1.78 0.26 0.00 -0.04 0.00 0.00 33.50 32.60 1ci0 n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ci0 n GLU 56 N -1.96 0.36 -2.03 0.54 4.71 -1.26 -4.90 120.64 116.11 1ci0 n GLU 56 Ca -0.01 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.16 56.50 1ci0 n GLU 56 Cb 0.03 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.94 1ci0 n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ci0 s ALA 57 N -2.79 3.66 0.15 0.62 0.00 -0.72 0.15 121.76 122.83 1ci0 s ALA 57 Ca 0.16 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.35 1ci0 s ALA 57 Cb 0.18 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1ci0 s ALA 57 CO 0.64 -0.72 0.21 0.96 0.00 0.00 0.00 175.76 176.86 1ci0 s ILE 58 N 0.46 0.08 -0.27 0.00 -4.36 0.97 -4.50 121.20 113.57 1ci0 s ILE 58 Ca 0.63 -1.54 -0.08 0.00 -0.26 0.00 0.00 60.65 59.40 1ci0 s ILE 58 Cb -0.41 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 1ci0 s ILE 58 CO 0.38 -0.35 0.09 -0.89 0.24 0.00 0.00 174.94 174.40 1ci0 s THR 59 N -3.99 4.24 -0.42 8.37 2.01 -1.03 -0.53 115.64 124.29 1ci0 s THR 59 Ca 0.19 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 1ci0 s THR 59 Cb 0.05 -3.08 0.03 0.00 0.01 0.00 0.00 72.50 69.51 1ci0 s THR 59 CO 0.00 0.22 0.34 0.12 -0.69 0.00 0.00 174.62 174.61 1ci0 s PHE 60 N 1.58 3.23 -0.09 4.92 5.36 0.08 -2.40 117.98 130.66 1ci0 s PHE 60 Ca 0.05 -0.59 -0.06 0.00 -0.96 0.00 0.00 56.93 55.37 1ci0 s PHE 60 Cb -0.16 -2.72 -0.04 0.00 -0.34 0.00 0.00 43.02 39.76 1ci0 s PHE 60 CO 0.04 -0.64 0.15 -1.12 -1.46 0.00 0.00 175.22 172.18 1ci0 s SER 61 N 1.82 6.33 0.23 6.13 0.01 0.11 -2.75 113.70 125.58 1ci0 s SER 61 Ca 0.06 0.42 -0.06 0.00 1.31 0.00 0.00 55.95 57.68 1ci0 s SER 61 Cb -0.19 -2.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 1ci0 s SER 61 CO 0.10 0.37 0.30 -0.94 0.41 0.00 0.00 173.24 173.48 1ci0 s SER 62 N -1.29 0.12 -0.14 2.44 1.04 -0.56 -1.79 113.70 113.52 1ci0 s SER 62 Ca 0.18 -1.20 -0.16 0.00 0.48 0.00 0.00 55.95 55.25 1ci0 s SER 62 Cb -0.12 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.53 1ci0 s SER 62 CO 0.08 -1.00 0.43 0.00 0.98 0.00 0.00 173.24 173.73 1ci0 s ALA 63 N -4.02 -1.06 -0.40 5.32 0.00 -1.26 -1.43 121.76 118.90 1ci0 s ALA 63 Ca 0.31 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1ci0 s ALA 63 Cb 0.03 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1ci0 s ALA 63 CO 0.12 -0.22 1.12 -2.00 0.00 0.00 0.00 175.76 174.78 1ci0 s GLU 64 N -0.04 3.87 0.20 0.00 2.12 -0.26 -4.57 118.70 120.02 1ci0 s GLU 64 Ca -0.02 0.81 -0.11 0.00 0.36 0.00 0.00 54.97 56.01 1ci0 s GLU 64 Cb -0.03 -3.84 0.23 0.00 0.26 0.00 0.00 34.13 30.75 1ci0 s GLU 64 CO 0.01 -1.17 1.73 1.25 -0.54 0.00 0.00 175.26 176.55 1ci0 h LEU 65 N 10.75 0.13 0.56 2.70 5.85 -1.80 0.62 115.31 134.12 1ci0 h LEU 65 Ca -0.22 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1ci0 h LEU 65 Cb 1.06 0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.18 1ci0 h LEU 65 CO 1.08 0.09 -0.27 -0.65 -0.34 0.00 0.00 178.44 178.36 1ci0 h PRO 66 N 0.33 -0.72 -0.48 5.25 0.11 -1.92 -3.31 132.00 131.25 1ci0 h PRO 66 Ca 0.27 0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 1ci0 h PRO 66 Cb 0.34 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1ci0 h PRO 66 CO -0.30 -0.48 0.15 0.66 -0.21 0.00 0.00 178.00 177.81 1ci0 h SER 67 N -0.93 0.65 0.00 -2.05 4.64 -2.00 -3.47 113.55 110.40 1ci0 h SER 67 Ca -0.08 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1ci0 h SER 67 Cb 0.58 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ci0 h SER 67 CO 0.13 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1ci0 n GLY 68 N -1.01 0.61 3.73 -0.77 0.00 0.22 -5.03 105.19 102.93 1ci0 n GLY 68 Ca 0.03 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1ci0 n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ci0 s ARG 69 N -2.33 4.52 -0.16 1.61 3.52 -1.19 -4.85 118.95 120.07 1ci0 s ARG 69 Ca 0.00 1.14 -0.08 0.00 -0.13 0.00 0.00 55.73 56.66 1ci0 s ARG 69 Cb 0.00 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1ci0 s ARG 69 CO 0.00 0.17 0.11 0.08 -0.81 0.00 0.00 175.30 174.85 1ci0 s VAL 70 N 0.31 5.21 0.13 7.11 1.01 -1.26 -1.11 120.40 131.80 1ci0 s VAL 70 Ca 0.42 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.57 1ci0 s VAL 70 Cb -0.20 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1ci0 s VAL 70 CO 0.24 0.52 -0.15 -0.94 0.00 0.00 0.00 175.10 174.77 1ci0 s SER 71 N -0.20 2.09 0.01 3.32 1.04 -0.51 -5.01 113.70 114.44 1ci0 s SER 71 Ca 0.10 -0.81 -0.22 0.00 0.48 0.00 0.00 55.95 55.49 1ci0 s SER 71 Cb -0.12 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 65.97 1ci0 s SER 71 CO 0.01 -0.12 0.50 -0.94 0.98 0.00 0.00 173.24 173.66 1ci0 s SER 72 N -2.46 -0.42 0.22 7.02 1.04 -1.26 -1.50 113.70 116.35 1ci0 s SER 72 Ca 0.10 0.26 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 1ci0 s SER 72 Cb -0.05 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1ci0 s SER 72 CO 0.03 -0.63 0.65 0.00 0.98 0.00 0.00 173.24 174.27 1ci0 s ARG 73 N -1.93 1.54 0.05 4.02 3.03 -1.11 -5.00 118.95 119.55 1ci0 s ARG 73 Ca -0.08 -0.78 -0.20 0.00 2.03 0.00 0.00 55.73 56.70 1ci0 s ARG 73 Cb -0.01 0.59 -0.06 0.00 -1.03 0.00 0.00 34.95 34.43 1ci0 s ARG 73 CO 0.02 -0.69 0.58 0.42 -1.13 0.00 0.00 175.30 174.50 1ci0 s ILE 74 N -3.85 4.78 0.29 4.99 -1.09 -1.26 -0.74 121.20 124.32 1ci0 s ILE 74 Ca 0.07 1.23 -0.01 0.00 -2.23 0.00 0.00 60.65 59.70 1ci0 s ILE 74 Cb -0.03 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1ci0 s ILE 74 CO -0.02 0.52 0.34 -0.76 -1.23 0.00 0.00 174.94 173.79 1ci0 s LEU 75 N -0.87 1.11 -0.13 2.97 1.43 0.31 -4.91 118.68 118.58 1ci0 s LEU 75 Ca 0.29 -1.43 -0.03 0.00 -1.03 0.00 0.00 54.13 51.93 1ci0 s LEU 75 Cb -0.19 1.02 -0.03 0.00 0.03 0.00 0.00 46.19 47.02 1ci0 s LEU 75 CO 0.19 -1.10 -0.01 -0.76 0.23 0.00 0.00 176.35 174.89 1ci0 s LEU 76 N -3.21 3.43 0.14 1.79 1.43 -1.26 -0.02 118.68 120.97 1ci0 s LEU 76 Ca 0.34 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 1ci0 s LEU 76 Cb 0.02 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 1ci0 s LEU 76 CO 0.18 0.24 1.05 0.12 0.23 0.00 0.00 176.35 178.18 1ci0 s PHE 77 N -0.08 3.67 -0.13 0.29 5.36 0.40 -4.50 117.98 122.99 1ci0 s PHE 77 Ca 0.03 1.65 -0.11 0.00 -0.96 0.00 0.00 56.93 57.55 1ci0 s PHE 77 Cb -0.13 -3.20 -0.04 0.00 -0.34 0.00 0.00 43.02 39.32 1ci0 s PHE 77 CO 0.02 -0.33 -0.21 1.17 -1.46 0.00 0.00 175.22 174.41 1ci0 n LYS 78 N 2.70 0.41 -3.61 10.12 4.81 -0.69 -4.83 118.16 127.08 1ci0 n LYS 78 Ca 0.03 0.36 -0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1ci0 n LYS 78 Cb 0.47 -1.45 -0.01 0.00 0.02 0.00 0.00 35.03 34.06 1ci0 n LYS 78 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ci0 s GLU 79 N -2.30 0.32 0.50 1.64 -1.05 -1.21 -5.03 118.70 111.57 1ci0 s GLU 79 Ca -0.18 -0.16 -0.03 0.00 -0.15 0.00 0.00 54.97 54.45 1ci0 s GLU 79 Cb 0.02 0.12 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 1ci0 s GLU 79 CO 0.26 -0.15 0.77 -0.51 0.95 0.00 0.00 175.26 176.58 1ci0 s LEU 80 N -2.69 3.52 0.00 1.83 1.43 -1.26 -1.11 118.68 120.41 1ci0 s LEU 80 Ca 0.13 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1ci0 s LEU 80 Cb 0.03 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1ci0 s LEU 80 CO -0.04 -0.78 0.00 -0.90 0.23 0.00 0.00 176.35 174.86 1ci0 n ASP 81 N -2.27 0.01 0.08 2.29 3.85 -0.82 -4.91 116.55 114.78 1ci0 n ASP 81 Ca 0.02 -0.87 0.21 0.00 -0.71 0.00 0.00 54.79 53.44 1ci0 n ASP 81 Cb 0.57 0.00 0.73 0.00 -1.35 0.00 0.00 41.12 41.07 1ci0 n ASP 81 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 1ci0 h HIS 82 N 0.87 0.00 0.00 2.11 2.07 -2.04 -3.28 115.15 114.87 1ci0 h HIS 82 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 1ci0 h HIS 82 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1ci0 h HIS 82 CO 0.00 0.00 -1.19 0.54 -3.07 0.00 0.00 177.93 174.21 1ci0 n ARG 83 N -3.69 3.42 0.00 5.12 1.74 -1.26 -5.14 116.66 116.85 1ci0 n ARG 83 Ca 0.08 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1ci0 n ARG 83 Cb 0.66 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1ci0 n ARG 83 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci0 n GLY 84 N 2.84 1.95 3.68 -0.13 0.00 -1.24 -4.54 105.19 107.76 1ci0 n GLY 84 Ca -0.05 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1ci0 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ci0 s PHE 85 N -2.44 3.44 0.01 1.61 0.40 -0.20 -1.95 117.98 118.86 1ci0 s PHE 85 Ca 0.00 1.00 0.02 0.00 -0.60 0.00 0.00 56.93 57.35 1ci0 s PHE 85 Cb 0.00 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.74 1ci0 s PHE 85 CO 0.00 -0.05 -0.02 0.95 0.70 0.00 0.00 175.22 176.80 1ci0 s THR 86 N 1.43 4.01 -0.00 0.64 -4.23 -0.27 0.01 115.64 117.24 1ci0 s THR 86 Ca 0.30 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1ci0 s THR 86 Cb -0.16 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1ci0 s THR 86 CO 0.12 0.36 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.92 1ci0 s ILE 87 N -1.08 0.10 -0.10 2.99 1.01 -0.38 -1.70 121.20 122.04 1ci0 s ILE 87 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1ci0 s ILE 87 Cb -0.11 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 1ci0 s ILE 87 CO 0.10 0.03 -0.06 -0.31 0.00 0.00 0.00 174.94 174.70 1ci0 s TYR 88 N 0.05 2.96 0.00 3.97 1.51 -1.26 -1.55 117.35 123.03 1ci0 s TYR 88 Ca -0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1ci0 s TYR 88 Cb -0.01 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1ci0 s TYR 88 CO -0.00 0.16 0.00 0.45 -1.11 0.00 0.00 175.55 175.05 1ci0 n SER 89 N 2.79 0.00 -4.49 2.29 2.88 -0.75 -4.89 113.62 111.45 1ci0 n SER 89 Ca -0.18 -0.11 -0.43 0.00 -1.33 0.00 0.00 58.87 56.82 1ci0 n SER 89 Cb 0.53 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 1ci0 n SER 89 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1ci0 s ASN 90 N 1.67 6.27 -0.39 -3.46 3.84 -1.26 -1.80 114.94 119.81 1ci0 s ASN 90 Ca 0.00 -0.59 0.05 0.00 0.21 0.00 0.00 52.86 52.53 1ci0 s ASN 90 Cb 0.00 -2.30 0.52 0.00 -0.55 0.00 0.00 41.25 38.92 1ci0 s ASN 90 CO 0.00 -0.83 1.62 0.79 -2.79 0.00 0.00 177.10 175.90 1ci0 n TRP 91 N 6.23 2.13 0.04 0.43 7.02 0.29 -4.36 117.44 129.21 1ci0 n TRP 91 Ca -0.04 -2.01 0.00 0.00 -1.02 0.00 0.00 57.50 54.43 1ci0 n TRP 91 Cb 0.47 -0.74 0.00 0.00 -2.42 0.00 0.00 31.31 28.62 1ci0 n TRP 91 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ci0 n GLY 92 N -1.03 -0.03 0.05 6.99 0.00 -1.17 -4.76 105.19 105.24 1ci0 n GLY 92 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1ci0 n GLY 92 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ci0 n THR 93 N -3.03 0.26 -1.35 2.61 5.66 -1.26 -4.58 114.28 112.59 1ci0 n THR 93 Ca 0.00 -0.36 -0.30 0.00 -3.05 0.00 0.00 64.05 60.35 1ci0 n THR 93 Cb 0.00 0.03 0.13 0.00 -1.55 0.00 0.00 70.33 68.94 1ci0 n THR 93 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ci0 s SER 94 N -4.38 3.67 0.12 1.09 1.04 -1.25 -4.81 113.70 109.19 1ci0 s SER 94 Ca 0.01 1.33 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 1ci0 s SER 94 Cb 0.13 -2.01 -0.06 0.00 0.10 0.00 0.00 66.02 64.18 1ci0 s SER 94 CO 0.81 -2.49 1.70 -0.09 0.98 0.00 0.00 173.24 174.15 1ci0 h ARG 95 N -1.45 -0.08 -0.47 4.02 9.65 -1.91 -1.77 114.38 122.38 1ci0 h ARG 95 Ca -0.50 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.47 1ci0 h ARG 95 Cb 1.29 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.86 1ci0 h ARG 95 CO 0.57 -0.05 0.32 1.57 2.80 0.00 0.00 179.97 185.18 1ci0 h LYS 96 N -0.08 0.27 -0.31 0.20 2.10 -1.93 -0.34 116.57 116.48 1ci0 h LYS 96 Ca 0.07 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.65 1ci0 h LYS 96 Cb 0.18 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1ci0 h LYS 96 CO -0.16 0.18 -0.01 0.00 -2.00 0.00 0.00 179.45 177.46 1ci0 h ALA 97 N 1.76 0.42 0.00 0.07 0.00 -1.59 -1.54 119.26 118.38 1ci0 h ALA 97 Ca 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ci0 h ALA 97 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ci0 h ALA 97 CO -0.04 0.18 -0.19 0.45 0.00 0.00 0.00 179.25 179.65 1ci0 h HIS 98 N 0.35 0.00 0.00 0.00 3.86 -0.34 0.11 115.15 119.13 1ci0 h HIS 98 Ca 0.09 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1ci0 h HIS 98 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1ci0 h HIS 98 CO 0.04 0.19 -0.00 -0.44 0.86 0.00 0.00 177.93 178.57 1ci0 h ASP 99 N 0.00 -0.00 -0.81 2.45 3.45 -1.07 -3.19 116.42 117.24 1ci0 h ASP 99 Ca -0.00 -0.84 0.02 0.00 0.43 0.00 0.00 57.03 56.64 1ci0 h ASP 99 Cb 0.47 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 1ci0 h ASP 99 CO 0.02 0.85 0.53 0.40 -1.57 0.00 0.00 179.24 179.47 1ci0 h ILE 100 N -0.86 1.16 -0.91 0.35 1.08 -1.10 0.11 117.51 117.34 1ci0 h ILE 100 Ca -0.00 -0.36 0.13 0.00 -0.39 0.00 0.00 64.86 64.24 1ci0 h ILE 100 Cb 0.84 0.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 1ci0 h ILE 100 CO 0.00 0.19 0.58 0.00 -0.69 0.00 0.00 178.15 178.23 1ci0 h ALA 101 N 1.32 1.73 0.00 1.87 0.00 -0.87 -0.90 119.26 122.41 1ci0 h ALA 101 Ca 0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ci0 h ALA 101 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ci0 h ALA 101 CO -0.09 0.04 -0.91 0.25 0.00 0.00 0.00 179.25 178.54 1ci0 n THR 102 N -4.57 0.30 -3.22 0.00 -2.24 -0.80 -4.79 114.28 98.97 1ci0 n THR 102 Ca 0.17 -0.31 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1ci0 n THR 102 Cb 0.41 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1ci0 n THR 102 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ci0 s ASN 103 N -4.28 -1.01 -0.75 3.42 2.47 0.31 -4.39 114.94 110.71 1ci0 s ASN 103 Ca 0.04 -0.54 -0.19 0.00 0.42 0.00 0.00 52.86 52.59 1ci0 s ASN 103 Cb 0.13 1.71 -0.14 0.00 -1.45 0.00 0.00 41.25 41.50 1ci0 s ASN 103 CO 0.77 -0.24 1.93 -0.81 -3.72 0.00 0.00 177.10 175.03 1ci0 n PRO 104 N 4.81 1.53 -3.77 0.43 -0.04 -1.06 -4.21 135.00 132.68 1ci0 n PRO 104 Ca 0.08 -1.71 -0.13 0.00 -0.04 0.00 0.00 63.50 61.70 1ci0 n PRO 104 Cb 0.54 -2.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.10 1ci0 n PRO 104 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1ci0 s ASN 105 N 4.77 -0.27 0.23 3.54 0.01 -1.26 -2.56 114.94 119.40 1ci0 s ASN 105 Ca 0.53 0.45 -0.21 0.00 -0.71 0.00 0.00 52.86 52.91 1ci0 s ASN 105 Cb 0.13 0.53 0.04 0.00 0.41 0.00 0.00 41.25 42.36 1ci0 s ASN 105 CO 0.09 -0.20 0.66 0.00 -1.51 0.00 0.00 177.10 176.14 1ci0 s ALA 106 N -0.27 -1.32 -0.01 0.60 0.00 -0.87 -4.56 121.76 115.32 1ci0 s ALA 106 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1ci0 s ALA 106 Cb -0.03 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1ci0 s ALA 106 CO 0.01 -0.92 0.09 0.00 0.00 0.00 0.00 175.76 174.94 1ci0 s ALA 107 N -3.86 -0.21 0.02 0.00 0.00 -0.74 -2.48 121.76 114.50 1ci0 s ALA 107 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1ci0 s ALA 107 Cb -0.04 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1ci0 s ALA 107 CO -0.01 -0.14 -0.05 0.96 0.00 0.00 0.00 175.76 176.52 1ci0 s ILE 108 N -0.86 0.35 0.01 0.00 -4.36 -0.34 0.04 121.20 116.04 1ci0 s ILE 108 Ca -0.09 -0.80 0.07 0.00 -0.26 0.00 0.00 60.65 59.57 1ci0 s ILE 108 Cb -0.06 -0.41 -0.02 0.00 1.25 0.00 0.00 42.46 43.22 1ci0 s ILE 108 CO 0.00 -0.30 -0.22 -0.69 0.24 0.00 0.00 174.94 173.97 1ci0 s VAL 109 N -1.08 1.74 -0.13 8.37 1.01 -1.01 -1.12 120.40 128.18 1ci0 s VAL 109 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1ci0 s VAL 109 Cb -0.08 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1ci0 s VAL 109 CO -0.00 0.40 -0.14 -0.36 0.00 0.00 0.00 175.10 174.99 1ci0 s PHE 110 N -0.62 2.79 -0.17 5.22 0.40 0.44 -2.46 117.98 123.58 1ci0 s PHE 110 Ca 0.08 -0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 55.68 1ci0 s PHE 110 Cb -0.09 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.65 1ci0 s PHE 110 CO 0.00 -0.26 -0.02 0.12 0.70 0.00 0.00 175.22 175.76 1ci0 s PHE 111 N 0.42 1.50 -0.83 0.36 5.99 -1.26 -0.34 117.98 123.81 1ci0 s PHE 111 Ca -0.11 -1.02 -0.04 0.00 0.00 0.00 0.00 56.93 55.76 1ci0 s PHE 111 Cb -0.16 -1.22 0.21 0.00 0.00 0.00 0.00 43.02 41.85 1ci0 s PHE 111 CO 0.05 -0.61 0.71 -1.58 -0.00 0.00 0.00 175.22 173.79 1ci0 s TRP 112 N 1.70 3.77 0.19 10.12 0.51 0.11 -4.97 118.94 130.37 1ci0 s TRP 112 Ca -0.00 -2.82 -0.18 0.00 -2.12 0.00 0.00 56.10 50.98 1ci0 s TRP 112 Cb -0.16 -3.33 0.15 0.00 -0.81 0.00 0.00 33.47 29.32 1ci0 s TRP 112 CO -0.07 -0.80 1.35 1.63 -0.51 0.00 0.00 176.95 178.54 1ci0 n LYS 113 N 2.82 -0.24 -0.07 4.98 5.02 -1.26 -0.73 118.16 128.69 1ci0 n LYS 113 Ca 0.17 1.33 -0.10 0.00 -2.02 0.00 0.00 58.31 57.70 1ci0 n LYS 113 Cb 0.38 -1.97 0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1ci0 n LYS 113 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ci0 h ASP 114 N 0.00 0.79 0.09 4.39 3.32 -1.93 -2.17 116.42 120.91 1ci0 h ASP 114 Ca 0.27 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1ci0 h ASP 114 Cb 0.48 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1ci0 h ASP 114 CO -0.85 1.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.92 1ci0 n LEU 115 N -4.06 0.00 -3.33 1.55 4.77 -0.46 -4.89 117.00 110.58 1ci0 n LEU 115 Ca -0.01 0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 1ci0 n LEU 115 Cb 0.51 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1ci0 n LEU 115 CO 0.46 -0.00 -0.00 0.00 -1.33 0.00 0.00 177.39 176.52 1ci0 n GLN 116 N -1.04 -4.23 -4.37 3.23 6.02 0.10 -4.84 117.38 112.24 1ci0 n GLN 116 Ca 0.22 0.63 -0.27 0.00 -0.01 0.00 0.00 57.00 57.58 1ci0 n GLN 116 Cb 0.13 -5.42 -0.13 0.00 1.02 0.00 0.00 30.24 25.84 1ci0 n GLN 116 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ci0 s ARG 117 N -6.00 1.29 -0.07 -1.09 0.52 -0.97 -0.99 118.95 111.63 1ci0 s ARG 117 Ca 0.41 -1.24 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1ci0 s ARG 117 Cb -0.20 -1.66 0.03 0.00 0.52 0.00 0.00 34.95 33.64 1ci0 s ARG 117 CO 0.50 0.39 0.16 1.14 0.02 0.00 0.00 175.30 177.52 1ci0 s GLN 118 N -1.93 0.13 -0.07 3.54 -2.07 -0.91 0.03 119.66 118.39 1ci0 s GLN 118 Ca 0.10 0.37 0.05 0.00 -1.82 0.00 0.00 55.36 54.06 1ci0 s GLN 118 Cb -0.10 -0.11 -0.01 0.00 -1.09 0.00 0.00 33.01 31.69 1ci0 s GLN 118 CO 0.05 -0.13 -0.22 0.08 -1.32 0.00 0.00 175.29 173.75 1ci0 s VAL 119 N 0.95 2.37 -0.21 3.63 1.01 0.53 -1.45 120.40 127.22 1ci0 s VAL 119 Ca -0.07 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1ci0 s VAL 119 Cb -0.09 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1ci0 s VAL 119 CO -0.05 0.57 -0.14 -0.13 0.00 0.00 0.00 175.10 175.35 1ci0 s ARG 120 N -0.17 2.83 -0.14 2.72 0.52 -0.31 -0.42 118.95 123.99 1ci0 s ARG 120 Ca -0.03 -0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 54.20 1ci0 s ARG 120 Cb -0.14 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 1ci0 s ARG 120 CO 0.04 -0.33 -0.05 0.08 0.02 0.00 0.00 175.30 175.06 1ci0 s VAL 121 N 1.27 3.80 -0.07 3.52 1.01 -0.27 -0.15 120.40 129.51 1ci0 s VAL 121 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1ci0 s VAL 121 Cb -0.15 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1ci0 s VAL 121 CO -0.09 0.52 0.05 -1.61 0.00 0.00 0.00 175.10 173.97 1ci0 s GLU 122 N 0.13 0.16 0.07 2.72 2.02 0.86 -1.19 118.70 123.46 1ci0 s GLU 122 Ca -0.02 0.22 -0.03 0.00 0.02 0.00 0.00 54.97 55.17 1ci0 s GLU 122 Cb -0.14 -0.84 0.01 0.00 0.10 0.00 0.00 34.13 33.26 1ci0 s GLU 122 CO 0.03 -0.37 0.15 0.41 0.02 0.00 0.00 175.26 175.50 1ci0 n GLY 123 N 5.25 1.73 3.82 -1.39 0.00 -1.04 0.13 105.19 113.69 1ci0 n GLY 123 Ca -0.05 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1ci0 n GLY 123 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ci0 s ILE 124 N -2.80 4.69 0.24 -0.61 -4.36 -0.52 -2.05 121.20 115.79 1ci0 s ILE 124 Ca 0.03 1.12 -0.07 0.00 -0.26 0.00 0.00 60.65 61.47 1ci0 s ILE 124 Cb -0.01 -3.83 -0.06 0.00 1.25 0.00 0.00 42.46 39.81 1ci0 s ILE 124 CO 0.02 0.28 0.52 0.42 0.24 0.00 0.00 174.94 176.43 1ci0 s THR 125 N -1.43 5.00 -0.06 8.37 -4.23 -1.06 -0.36 115.64 121.88 1ci0 s THR 125 Ca 0.39 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 61.06 1ci0 s THR 125 Cb -0.17 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.03 1ci0 s THR 125 CO 0.20 -0.14 0.23 -1.61 -0.54 0.00 0.00 174.62 172.76 1ci0 s GLU 126 N -3.05 0.40 -0.20 3.99 2.02 0.56 -4.86 118.70 117.56 1ci0 s GLU 126 Ca 0.45 0.07 -0.26 0.00 0.02 0.00 0.00 54.97 55.25 1ci0 s GLU 126 Cb -0.11 0.18 -0.01 0.00 0.10 0.00 0.00 34.13 34.29 1ci0 s GLU 126 CO 0.25 -0.08 0.89 -1.01 0.02 0.00 0.00 175.26 175.32 1ci0 s HIS 127 N -0.48 3.37 0.78 1.61 3.76 -1.26 0.13 115.29 123.20 1ci0 s HIS 127 Ca -0.06 1.28 -0.14 0.00 -0.15 0.00 0.00 55.06 55.99 1ci0 s HIS 127 Cb -0.04 -3.09 0.07 0.00 1.11 0.00 0.00 32.58 30.63 1ci0 s HIS 127 CO 0.01 -0.34 1.21 0.08 -0.85 0.00 0.00 174.74 174.85 1ci0 s VAL 128 N 2.59 2.11 0.15 -0.90 1.01 -0.12 -4.88 120.40 120.36 1ci0 s VAL 128 Ca 0.39 0.05 -0.34 0.00 0.00 0.00 0.00 61.98 62.08 1ci0 s VAL 128 Cb -0.16 -2.52 -0.16 0.00 0.00 0.00 0.00 36.38 33.54 1ci0 s VAL 128 CO 0.10 -0.03 1.20 -3.20 0.00 0.00 0.00 175.10 173.16 1ci0 n ASN 129 N -3.13 1.36 0.13 3.32 4.05 -1.26 -4.75 115.26 114.98 1ci0 n ASN 129 Ca 0.14 1.14 0.11 0.00 0.45 0.00 0.00 54.58 56.41 1ci0 n ASN 129 Cb 0.50 -1.20 0.61 0.00 1.23 0.00 0.00 39.78 40.92 1ci0 n ASN 129 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1ci0 h ARG 130 N 3.62 0.11 0.64 1.20 9.65 -1.97 -0.82 114.38 126.82 1ci0 h ARG 130 Ca -0.44 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.40 1ci0 h ARG 130 Cb 1.34 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.91 1ci0 h ARG 130 CO 0.72 0.07 -0.31 0.93 2.80 0.00 0.00 179.97 184.18 1ci0 h GLU 131 N 0.12 -0.83 -0.65 0.20 5.08 -1.99 -2.34 114.58 114.15 1ci0 h GLU 131 Ca 0.11 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.66 1ci0 h GLU 131 Cb 0.30 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 1ci0 h GLU 131 CO -0.01 -0.55 0.09 1.15 -1.00 0.00 0.00 179.01 178.68 1ci0 h THR 132 N -1.03 0.53 -0.39 1.13 2.02 -1.86 0.33 112.91 113.64 1ci0 h THR 132 Ca -0.09 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.11 1ci0 h THR 132 Cb 0.66 0.31 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 1ci0 h THR 132 CO 0.14 0.04 -0.27 0.28 0.37 0.00 0.00 175.52 176.08 1ci0 h SER 133 N 0.20 -0.89 -0.29 4.18 0.02 -1.16 -0.36 113.55 115.26 1ci0 h SER 133 Ca 0.35 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1ci0 h SER 133 Cb 0.58 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1ci0 h SER 133 CO -0.50 -0.28 0.08 -0.33 -1.14 0.00 0.00 176.83 174.66 1ci0 h GLU 134 N -0.20 0.45 -0.37 3.45 5.08 -0.50 -2.09 114.58 120.40 1ci0 h GLU 134 Ca 0.18 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1ci0 h GLU 134 Cb 0.49 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1ci0 h GLU 134 CO -0.51 0.52 -0.25 0.00 -1.00 0.00 0.00 179.01 177.78 1ci0 h ARG 135 N 0.30 -0.18 0.00 2.33 3.08 0.52 -0.95 114.38 119.48 1ci0 h ARG 135 Ca 0.09 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1ci0 h ARG 135 Cb 0.26 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ci0 h ARG 135 CO -0.00 -0.12 -0.41 1.88 -1.07 0.00 0.00 179.97 180.25 1ci0 h TYR 136 N -0.19 0.00 -0.27 3.04 0.05 -1.11 -2.84 116.97 115.65 1ci0 h TYR 136 Ca 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 1ci0 h TYR 136 Cb 0.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 1ci0 h TYR 136 CO -0.46 0.41 -0.10 0.35 -1.05 0.00 0.00 178.16 177.31 1ci0 h PHE 137 N 0.00 0.47 -0.53 4.88 3.57 -0.48 -2.80 116.94 122.05 1ci0 h PHE 137 Ca -0.00 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1ci0 h PHE 137 Cb 0.94 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1ci0 h PHE 137 CO 0.00 0.54 0.16 0.87 -2.23 0.00 0.00 178.31 177.65 1ci0 h LYS 138 N 0.42 0.82 0.00 1.11 1.57 -1.02 -2.92 116.57 116.55 1ci0 h LYS 138 Ca 0.08 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ci0 h LYS 138 Cb 0.44 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ci0 h LYS 138 CO 0.02 0.76 -0.03 1.79 -0.57 0.00 0.00 179.45 181.42 1ci0 h THR 139 N 0.72 0.93 -4.06 -0.16 1.35 -1.49 -3.44 112.91 106.76 1ci0 h THR 139 Ca 0.17 -0.10 -0.56 0.00 -0.55 0.00 0.00 66.41 65.37 1ci0 h THR 139 Cb 0.29 1.06 0.15 0.00 -1.73 0.00 0.00 68.15 67.92 1ci0 h THR 139 CO -0.00 0.03 0.53 -1.14 -0.25 0.00 0.00 175.52 174.69 1ci0 n ARG 140 N -4.37 1.30 -1.25 4.72 0.63 -1.10 -4.95 116.66 111.63 1ci0 n ARG 140 Ca -0.03 0.50 -0.35 0.00 -0.92 0.00 0.00 57.85 57.05 1ci0 n ARG 140 Cb 0.11 -2.54 0.11 0.00 0.45 0.00 0.00 32.46 30.60 1ci0 n ARG 140 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ci0 n PRO 141 N -1.59 0.39 -0.21 -0.14 -0.04 -1.26 -4.66 135.00 127.49 1ci0 n PRO 141 Ca 0.14 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 1ci0 n PRO 141 Cb 0.47 -2.38 0.07 0.00 -0.04 0.00 0.00 33.50 31.62 1ci0 n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ci0 h ARG 142 N -0.55 0.63 -0.99 0.54 3.08 -1.92 0.11 114.38 115.28 1ci0 h ARG 142 Ca -0.47 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 59.65 1ci0 h ARG 142 Cb 1.31 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 31.14 1ci0 h ARG 142 CO 0.47 0.42 0.63 0.78 -1.07 0.00 0.00 179.97 181.20 1ci0 h GLY 143 N 0.65 1.57 0.70 0.04 0.00 -2.00 -0.75 103.07 103.28 1ci0 h GLY 143 Ca 0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1ci0 h GLY 143 CO -0.15 0.19 -0.19 1.76 0.00 0.00 0.00 176.54 178.15 1ci0 h SER 144 N 1.00 -0.45 -0.94 0.19 0.02 -1.50 -0.70 113.55 111.16 1ci0 h SER 144 Ca 0.48 -0.12 0.25 0.00 -0.84 0.00 0.00 61.79 61.56 1ci0 h SER 144 Cb 0.44 0.12 -0.13 0.00 0.14 0.00 0.00 62.40 62.97 1ci0 h SER 144 CO -0.24 -0.10 0.47 0.11 -1.14 0.00 0.00 176.83 175.92 1ci0 h LYS 145 N -0.84 0.41 -0.27 3.45 1.57 -0.26 0.22 116.57 120.85 1ci0 h LYS 145 Ca -0.05 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 1ci0 h LYS 145 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ci0 h LYS 145 CO 0.09 0.27 -0.47 0.82 -0.57 0.00 0.00 179.45 179.58 1ci0 h ILE 146 N 0.42 1.29 -0.54 1.86 1.08 -1.06 -3.07 117.51 117.49 1ci0 h ILE 146 Ca 0.61 -1.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.48 1ci0 h ILE 146 Cb 1.22 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1ci0 h ILE 146 CO -0.54 0.54 0.36 1.23 -0.69 0.00 0.00 178.15 179.05 1ci0 h GLY 147 N 0.54 0.61 0.74 5.37 0.00 0.96 -1.74 103.07 109.56 1ci0 h GLY 147 Ca 0.02 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.18 1ci0 h GLY 147 CO 0.11 0.15 0.16 0.00 0.00 0.00 0.00 176.54 176.95 1ci0 h ALA 148 N 1.71 0.45 -0.04 3.60 0.00 -1.07 -1.45 119.26 122.44 1ci0 h ALA 148 Ca 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ci0 h ALA 148 Cb 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ci0 h ALA 148 CO -0.06 -0.23 0.00 -1.49 0.00 0.00 0.00 179.25 177.47 1ci0 h TRP 149 N 0.33 0.08 -0.57 0.00 4.06 -1.41 -3.29 115.95 115.15 1ci0 h TRP 149 Ca 0.16 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.04 1ci0 h TRP 149 Cb 0.11 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 1ci0 h TRP 149 CO -0.12 0.34 0.11 0.00 -3.56 0.00 0.00 178.44 175.21 1ci0 h ALA 150 N 0.73 1.13 -2.74 1.49 0.00 -1.29 -3.42 119.26 115.16 1ci0 h ALA 150 Ca 0.01 -0.23 -0.65 0.00 0.00 0.00 0.00 54.91 54.05 1ci0 h ALA 150 Cb 0.30 -0.23 -0.17 0.00 0.00 0.00 0.00 17.79 17.70 1ci0 h ALA 150 CO 0.00 0.58 -0.37 0.45 0.00 0.00 0.00 179.25 179.91 1ci0 s SER 151 N -6.56 6.14 -1.18 0.00 0.15 -0.56 -4.80 113.70 106.89 1ci0 s SER 151 Ca -0.10 -0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.40 1ci0 s SER 151 Cb 0.15 -2.17 0.21 0.00 -1.71 0.00 0.00 66.02 62.50 1ci0 s SER 151 CO 0.81 -0.19 1.35 0.54 1.20 0.00 0.00 173.24 176.96 1ci0 n ARG 152 N 5.24 3.45 -0.89 5.44 1.74 -1.26 -4.82 116.66 125.55 1ci0 n ARG 152 Ca -0.11 -4.04 -0.35 0.00 -0.77 0.00 0.00 57.85 52.58 1ci0 n ARG 152 Cb 0.51 -2.87 -0.05 0.00 -1.02 0.00 0.00 32.46 29.02 1ci0 n ARG 152 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1ci0 n GLN 153 N 4.58 0.00 -0.31 5.56 7.27 -1.26 -1.01 117.38 132.21 1ci0 n GLN 153 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1ci0 n GLN 153 Cb 0.41 -0.88 0.00 0.00 2.41 0.00 0.00 30.24 32.18 1ci0 n GLN 153 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1ci0 n SER 154 N 1.00 0.00 -4.78 1.69 7.64 -1.26 -3.79 113.62 114.12 1ci0 n SER 154 Ca 0.12 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.67 1ci0 n SER 154 Cb 0.04 -0.83 0.04 0.00 -1.01 0.00 0.00 64.21 62.45 1ci0 n SER 154 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ci0 s ASP 155 N -2.90 5.28 0.14 6.43 1.11 -0.18 -4.92 116.67 121.64 1ci0 s ASP 155 Ca 0.00 1.95 -0.25 0.00 0.18 0.00 0.00 52.55 54.43 1ci0 s ASP 155 Cb 0.00 -2.55 -0.08 0.00 1.07 0.00 0.00 42.92 41.37 1ci0 s ASP 155 CO 0.00 -1.51 0.75 -0.69 1.18 0.00 0.00 175.17 174.90 1ci0 s VAL 156 N -2.38 4.45 0.21 -1.27 1.01 -1.26 -5.01 120.40 116.14 1ci0 s VAL 156 Ca 0.66 1.64 0.02 0.00 0.00 0.00 0.00 61.98 64.30 1ci0 s VAL 156 Cb -0.19 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1ci0 s VAL 156 CO 0.41 0.51 0.02 0.27 0.00 0.00 0.00 175.10 176.31 1ci0 s ILE 157 N -1.04 0.73 0.01 2.22 -4.36 -1.26 -5.08 121.20 112.43 1ci0 s ILE 157 Ca 0.35 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.55 1ci0 s ILE 157 Cb -0.22 -2.29 -0.21 0.00 1.25 0.00 0.00 42.46 40.99 1ci0 s ILE 157 CO 0.25 -0.34 1.15 0.11 0.24 0.00 0.00 174.94 176.35 1ci0 h LYS 158 N 2.57 0.42 0.00 0.37 1.57 -1.97 -3.50 116.57 116.03 1ci0 h LYS 158 Ca -0.37 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.06 1ci0 h LYS 158 Cb 1.22 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1ci0 h LYS 158 CO 0.63 1.04 0.11 0.27 -0.57 0.00 0.00 179.45 180.93 1ci0 n ASN 159 N -4.28 -0.15 -0.05 0.86 0.23 -1.26 -5.00 115.26 105.61 1ci0 n ASN 159 Ca -0.09 -1.03 -0.08 0.00 -0.53 0.00 0.00 54.58 52.85 1ci0 n ASN 159 Cb 0.61 0.23 -0.02 0.00 -2.08 0.00 0.00 39.78 38.52 1ci0 n ASN 159 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1ci0 h ARG 160 N 0.00 0.08 -0.48 -3.83 3.08 -1.99 -2.72 114.38 108.53 1ci0 h ARG 160 Ca -0.03 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.09 1ci0 h ARG 160 Cb 0.15 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.08 1ci0 h ARG 160 CO 0.04 0.05 -0.48 1.05 -1.07 0.00 0.00 179.97 179.57 1ci0 h GLU 161 N 0.08 -0.30 -0.81 0.04 9.09 -1.99 0.43 114.58 121.12 1ci0 h GLU 161 Ca 0.11 0.02 0.18 0.00 0.05 0.00 0.00 59.36 59.73 1ci0 h GLU 161 Cb 0.14 0.07 -0.12 0.00 -1.65 0.00 0.00 28.75 27.19 1ci0 h GLU 161 CO -0.18 -0.20 0.27 1.49 0.05 0.00 0.00 179.01 180.44 1ci0 h GLU 162 N -0.31 0.33 0.55 1.06 4.81 -1.88 0.22 114.58 119.35 1ci0 h GLU 162 Ca 0.13 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1ci0 h GLU 162 Cb 0.58 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1ci0 h GLU 162 CO -0.63 0.22 -0.36 1.25 -0.73 0.00 0.00 179.01 178.76 1ci0 h LEU 163 N 0.34 -0.92 -0.59 1.64 5.85 -0.05 -2.34 115.31 119.24 1ci0 h LEU 163 Ca 0.48 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.27 1ci0 h LEU 163 Cb 0.85 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1ci0 h LEU 163 CO -0.52 -0.55 0.37 0.44 -0.34 0.00 0.00 178.44 177.84 1ci0 h ASP 164 N -0.87 0.62 -0.88 1.25 3.32 0.44 -0.43 116.42 119.87 1ci0 h ASP 164 Ca -0.06 -0.01 0.21 0.00 0.02 0.00 0.00 57.03 57.19 1ci0 h ASP 164 Cb 0.72 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.01 1ci0 h ASP 164 CO 0.05 0.44 0.38 -0.08 -1.72 0.00 0.00 179.24 178.31 1ci0 h GLU 165 N 0.75 0.40 -0.30 3.56 4.81 -0.51 0.63 114.58 123.92 1ci0 h GLU 165 Ca 0.23 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1ci0 h GLU 165 Cb -0.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1ci0 h GLU 165 CO -0.08 0.27 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.19 1ci0 h LEU 166 N 0.41 0.71 0.89 1.64 3.38 -0.68 -0.66 115.31 121.00 1ci0 h LEU 166 Ca 0.53 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1ci0 h LEU 166 Cb 0.98 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ci0 h LEU 166 CO -0.51 1.00 -0.49 0.74 0.09 0.00 0.00 178.44 179.27 1ci0 h THR 167 N 0.43 0.00 -0.48 0.22 2.02 0.84 -0.73 112.91 115.21 1ci0 h THR 167 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1ci0 h THR 167 Cb 0.76 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.07 1ci0 h THR 167 CO 0.06 0.00 -0.38 1.56 0.37 0.00 0.00 175.52 177.12 1ci0 h GLN 168 N -1.27 -0.25 -0.55 6.66 4.20 0.08 0.67 115.11 124.66 1ci0 h GLN 168 Ca -0.12 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.72 1ci0 h GLN 168 Cb 1.00 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.74 1ci0 h GLN 168 CO 0.16 -0.16 0.00 0.87 -0.67 0.00 0.00 178.83 179.03 1ci0 h LYS 169 N -0.25 0.12 -0.35 1.46 1.57 -1.01 0.14 116.57 118.24 1ci0 h LYS 169 Ca 0.18 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 1ci0 h LYS 169 Cb 0.56 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ci0 h LYS 169 CO -0.61 0.08 -0.42 -0.91 -0.57 0.00 0.00 179.45 177.02 1ci0 h ASN 170 N 0.12 0.97 -0.82 0.86 2.35 0.30 0.91 115.58 120.28 1ci0 h ASN 170 Ca 0.28 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1ci0 h ASN 170 Cb 0.43 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1ci0 h ASN 170 CO -0.46 1.26 0.54 0.74 -1.65 0.00 0.00 177.43 177.87 1ci0 h THR 171 N 0.71 1.20 0.03 2.81 2.02 0.92 0.24 112.91 120.83 1ci0 h THR 171 Ca 0.05 -0.38 -0.25 0.00 0.77 0.00 0.00 66.41 66.60 1ci0 h THR 171 Cb 1.02 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ci0 h THR 171 CO 0.10 0.20 -1.05 -0.33 0.37 0.00 0.00 175.52 174.81 1ci0 h GLU 172 N 1.09 0.52 -0.44 6.66 3.07 -0.46 -1.28 114.58 123.74 1ci0 h GLU 172 Ca 0.31 -0.60 0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1ci0 h GLU 172 Cb -0.10 0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1ci0 h GLU 172 CO -0.07 1.22 0.25 0.07 -1.40 0.00 0.00 179.01 179.08 1ci0 h ARG 173 N 0.27 0.49 -0.68 2.33 0.11 0.20 -2.62 114.38 114.48 1ci0 h ARG 173 Ca -0.12 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1ci0 h ARG 173 Cb 1.70 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.67 1ci0 h ARG 173 CO 0.19 0.32 0.00 1.97 0.10 0.00 0.00 179.97 182.55 1ci0 n PHE 174 N -4.86 0.95 -0.16 4.08 -1.74 0.72 -4.49 117.46 111.97 1ci0 n PHE 174 Ca 0.02 -0.46 -0.03 0.00 -0.56 0.00 0.00 57.45 56.42 1ci0 n PHE 174 Cb 0.08 -0.02 0.06 0.00 1.52 0.00 0.00 39.48 41.12 1ci0 n PHE 174 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 1ci0 h LYS 175 N 3.97 0.34 -3.72 3.97 6.56 -0.82 -3.00 116.57 123.87 1ci0 h LYS 175 Ca 0.00 -0.02 -0.75 0.00 -1.06 0.00 0.00 60.65 58.82 1ci0 h LYS 175 Cb 0.95 -0.08 -0.16 0.00 -0.57 0.00 0.00 32.23 32.37 1ci0 h LYS 175 CO 0.02 0.22 1.87 -0.40 -2.06 0.00 0.00 179.45 179.11 1ci0 n ASP 176 N -5.00 5.14 -3.41 0.86 5.68 -1.26 -4.85 116.55 113.71 1ci0 n ASP 176 Ca 0.05 -3.09 0.01 0.00 -0.50 0.00 0.00 54.79 51.26 1ci0 n ASP 176 Cb 0.19 -1.49 -0.05 0.00 -1.14 0.00 0.00 41.12 38.63 1ci0 n ASP 176 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ci0 s ALA 177 N 0.53 -2.78 0.00 2.12 0.00 -1.13 -5.10 121.76 115.40 1ci0 s ALA 177 Ca 0.40 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.37 1ci0 s ALA 177 Cb 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1ci0 s ALA 177 CO 0.01 -0.81 0.47 -1.91 0.00 0.00 0.00 175.76 173.52 1ci0 n GLU 178 N 4.50 0.00 -3.25 0.00 2.13 -1.26 -4.69 120.64 118.08 1ci0 n GLU 178 Ca -0.11 0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.34 1ci0 n GLU 178 Cb 0.54 -0.97 -0.06 0.00 0.27 0.00 0.00 31.44 31.23 1ci0 n GLU 178 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ci0 s ASP 179 N -2.02 6.79 0.02 4.31 3.68 -1.26 -5.06 116.67 123.13 1ci0 s ASP 179 Ca 0.00 0.95 -0.25 0.00 2.13 0.00 0.00 52.55 55.38 1ci0 s ASP 179 Cb 0.00 -2.32 -0.05 0.00 -1.45 0.00 0.00 42.92 39.10 1ci0 s ASP 179 CO 0.00 0.00 0.78 -0.63 0.13 0.00 0.00 175.17 175.45 1ci0 s ILE 180 N 0.48 4.81 0.69 4.11 1.01 -1.26 -5.05 121.20 125.98 1ci0 s ILE 180 Ca 0.29 1.64 -0.15 0.00 0.00 0.00 0.00 60.65 62.44 1ci0 s ILE 180 Cb -0.16 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.20 1ci0 s ILE 180 CO 0.13 0.32 1.13 -2.16 0.00 0.00 0.00 174.94 174.36 1ci0 s PRO 181 N 0.24 2.60 -0.12 2.79 0.04 -1.26 -4.91 135.00 134.37 1ci0 s PRO 181 Ca 0.40 1.45 -0.19 0.00 0.04 0.00 0.00 61.00 62.70 1ci0 s PRO 181 Cb -0.20 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1ci0 s PRO 181 CO 0.23 -1.42 0.53 0.00 0.04 0.00 0.00 177.00 176.38 1ci0 s PRO 183 N 0.83 2.98 0.34 0.00 0.02 -1.26 -4.91 135.00 133.00 1ci0 s PRO 183 Ca 0.28 1.71 0.03 0.00 0.02 0.00 0.00 61.00 63.05 1ci0 s PRO 183 Cb -0.16 -1.94 0.61 0.00 0.02 0.00 0.00 34.50 33.03 1ci0 s PRO 183 CO 0.12 -1.17 1.92 -0.44 -0.33 0.00 0.00 177.00 177.10 1ci0 h ASP 184 N 0.77 0.58 0.90 2.53 3.32 -2.01 -2.66 116.42 119.84 1ci0 h ASP 184 Ca -0.50 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1ci0 h ASP 184 Cb 1.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ci0 h ASP 184 CO 0.55 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 178.63 1ci0 n TYR 185 N -4.34 0.00 -3.91 4.55 0.18 -1.26 -4.80 117.16 107.58 1ci0 n TYR 185 Ca 0.03 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.50 1ci0 n TYR 185 Cb 0.18 -0.46 -0.04 0.00 -0.38 0.00 0.00 39.34 38.64 1ci0 n TYR 185 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 1ci0 s TRP 186 N -2.91 3.52 -5.00 -3.48 -0.00 -1.01 -0.55 118.94 109.51 1ci0 s TRP 186 Ca 0.17 0.26 0.00 0.00 -0.00 0.00 0.00 56.10 56.53 1ci0 s TRP 186 Cb 0.19 -1.77 0.00 0.00 -0.00 0.00 0.00 33.47 31.89 1ci0 s TRP 186 CO 0.51 0.58 0.00 0.41 -0.00 0.00 0.00 176.95 178.45 1ci0 n GLY 187 N 0.26 -0.99 3.88 5.86 0.00 -0.75 -4.78 105.19 108.67 1ci0 n GLY 187 Ca -0.05 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 1ci0 n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ci0 s GLY 188 N 0.00 1.47 -0.01 -0.02 0.00 -1.26 -1.80 107.32 105.70 1ci0 s GLY 188 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 1ci0 s GLY 188 CO 0.00 -1.28 0.05 -2.27 0.00 0.00 0.00 173.10 169.60 1ci0 s LEU 189 N -3.61 1.85 0.11 0.66 2.96 -0.59 -0.94 118.68 119.10 1ci0 s LEU 189 Ca 0.33 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.26 1ci0 s LEU 189 Cb -0.09 0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.82 1ci0 s LEU 189 CO 0.26 -0.14 -0.23 0.00 -1.32 0.00 0.00 176.35 174.92 1ci0 s ARG 190 N -0.52 1.23 -0.23 1.98 1.70 0.35 -1.24 118.95 122.21 1ci0 s ARG 190 Ca -0.06 -1.22 -0.06 0.00 -0.47 0.00 0.00 55.73 53.93 1ci0 s ARG 190 Cb -0.04 -1.57 -0.02 0.00 -0.57 0.00 0.00 34.95 32.75 1ci0 s ARG 190 CO 0.00 0.37 0.01 0.42 -1.08 0.00 0.00 175.30 175.02 1ci0 s ILE 191 N -1.11 3.82 -0.49 4.99 1.01 0.10 -0.32 121.20 129.20 1ci0 s ILE 191 Ca 0.09 -0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 1ci0 s ILE 191 Cb -0.10 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.65 1ci0 s ILE 191 CO 0.05 0.38 0.70 -0.69 0.00 0.00 0.00 174.94 175.38 1ci0 s VAL 192 N 1.54 4.76 0.32 2.92 1.01 0.51 -1.03 120.40 130.44 1ci0 s VAL 192 Ca 0.06 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1ci0 s VAL 192 Cb -0.15 -4.31 -0.12 0.00 0.00 0.00 0.00 36.38 31.80 1ci0 s VAL 192 CO 0.00 -0.79 1.48 -0.81 0.00 0.00 0.00 175.10 174.98 1ci0 n PRO 193 N 6.47 2.52 0.00 2.72 -0.04 -1.26 -1.44 135.00 143.96 1ci0 n PRO 193 Ca -0.03 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1ci0 n PRO 193 Cb 0.47 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1ci0 n PRO 193 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ci0 n LEU 194 N 1.34 0.00 -3.67 1.53 4.77 0.12 -4.84 117.00 116.25 1ci0 n LEU 194 Ca 0.06 -0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1ci0 n LEU 194 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1ci0 n LEU 194 CO 0.63 0.00 0.15 -1.61 -1.33 0.00 0.00 177.39 175.23 1ci0 s GLU 195 N -1.21 0.48 -0.08 3.23 2.02 -0.15 -2.21 118.70 120.78 1ci0 s GLU 195 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.02 1ci0 s GLU 195 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 34.13 34.45 1ci0 s GLU 195 CO 0.00 -0.18 -0.07 0.42 0.02 0.00 0.00 175.26 175.45 1ci0 s ILE 196 N 1.90 0.87 -0.09 -1.63 1.01 -0.54 -0.10 121.20 122.62 1ci0 s ILE 196 Ca -0.08 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1ci0 s ILE 196 Cb -0.09 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 1ci0 s ILE 196 CO -0.15 0.32 -0.18 -0.70 0.00 0.00 0.00 174.94 174.23 1ci0 s GLU 197 N 1.33 2.93 -0.31 2.79 2.12 0.78 -0.10 118.70 128.25 1ci0 s GLU 197 Ca -0.03 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 1ci0 s GLU 197 Cb -0.14 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.85 1ci0 s GLU 197 CO -0.03 0.35 0.11 -0.06 -0.54 0.00 0.00 175.26 175.08 1ci0 s PHE 198 N -0.03 3.17 -0.12 5.30 0.40 0.11 -1.16 117.98 125.66 1ci0 s PHE 198 Ca -0.05 -0.92 0.00 0.00 -0.60 0.00 0.00 56.93 55.36 1ci0 s PHE 198 Cb -0.14 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1ci0 s PHE 198 CO 0.04 -0.57 -0.13 -0.46 0.70 0.00 0.00 175.22 174.81 1ci0 s TRP 199 N 1.52 2.81 -0.17 0.36 -0.00 -0.53 -1.42 118.94 121.50 1ci0 s TRP 199 Ca 0.03 -0.53 -0.01 0.00 -0.00 0.00 0.00 56.10 55.59 1ci0 s TRP 199 Cb -0.17 -1.81 0.05 0.00 -0.00 0.00 0.00 33.47 31.53 1ci0 s TRP 199 CO 0.04 -0.12 -0.01 -1.14 -0.00 0.00 0.00 176.95 175.71 1ci0 s GLN 200 N 0.13 1.02 0.36 5.86 2.00 -0.13 -2.13 119.66 126.77 1ci0 s GLN 200 Ca -0.06 -0.41 -0.21 0.00 -2.00 0.00 0.00 55.36 52.68 1ci0 s GLN 200 Cb -0.15 -1.92 -0.10 0.00 0.80 0.00 0.00 33.01 31.64 1ci0 s GLN 200 CO 0.05 -0.50 0.88 0.20 -0.50 0.00 0.00 175.29 175.42 1ci0 s GLY 201 N 1.75 2.50 -0.05 2.59 0.00 -0.17 -0.62 107.32 113.32 1ci0 s GLY 201 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1ci0 s GLY 201 CO -0.07 0.64 -0.10 0.50 0.00 0.00 0.00 173.10 174.07 1ci0 s ARG 202 N -2.75 1.33 0.36 2.90 0.52 -1.26 -4.93 118.95 115.12 1ci0 s ARG 202 Ca 0.56 -0.33 0.11 0.00 -0.52 0.00 0.00 55.73 55.55 1ci0 s ARG 202 Cb -0.12 -1.16 0.59 0.00 0.52 0.00 0.00 34.95 34.77 1ci0 s ARG 202 CO 0.17 0.04 1.21 -1.35 0.02 0.00 0.00 175.30 175.38 1ci0 h PRO 203 N 6.84 0.00 0.00 3.54 0.11 -1.97 1.25 132.00 141.76 1ci0 h PRO 203 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ci0 h PRO 203 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ci0 h PRO 203 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1ci0 n SER 204 N -2.06 0.00 0.00 -2.05 3.41 -1.26 -4.87 113.62 106.80 1ci0 n SER 204 Ca -0.01 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1ci0 n SER 204 Cb 0.45 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1ci0 n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ci0 n ARG 205 N -1.47 0.00 -2.46 4.33 1.74 0.43 -4.89 116.66 114.34 1ci0 n ARG 205 Ca 0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 1ci0 n ARG 205 Cb 0.23 -2.32 0.01 0.00 -1.02 0.00 0.00 32.46 29.36 1ci0 n ARG 205 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ci0 n LEU 206 N 0.00 7.31 -4.69 0.55 4.77 -1.26 -4.91 117.00 118.77 1ci0 n LEU 206 Ca 0.00 -5.09 -0.35 0.00 -0.03 0.00 0.00 56.01 50.54 1ci0 n LEU 206 Cb 0.00 -1.29 0.11 0.00 -2.33 0.00 0.00 43.42 39.90 1ci0 n LEU 206 CO 0.00 1.89 0.78 1.41 -1.33 0.00 0.00 177.39 180.14 1ci0 n HIS 207 N 1.34 1.40 -3.00 -1.77 8.25 -1.26 -4.73 115.22 115.44 1ci0 n HIS 207 Ca 0.47 0.41 -0.41 0.00 -0.26 0.00 0.00 57.72 57.93 1ci0 n HIS 207 Cb 0.28 -2.15 -0.05 0.00 1.12 0.00 0.00 29.99 29.20 1ci0 n HIS 207 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ci0 s ASP 208 N -1.88 6.79 -0.11 0.41 -0.00 0.21 -4.54 116.67 117.54 1ci0 s ASP 208 Ca 0.76 0.97 0.02 0.00 -0.00 0.00 0.00 52.55 54.30 1ci0 s ASP 208 Cb -0.32 -2.40 0.01 0.00 -0.00 0.00 0.00 42.92 40.22 1ci0 s ASP 208 CO 0.48 -0.37 -0.17 -0.13 -0.00 0.00 0.00 175.17 174.98 1ci0 s ARG 209 N 2.22 2.38 -0.03 8.23 0.52 -1.26 -0.96 118.95 130.05 1ci0 s ARG 209 Ca 0.33 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1ci0 s ARG 209 Cb -0.16 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.36 1ci0 s ARG 209 CO 0.10 -0.01 -0.03 -0.06 0.02 0.00 0.00 175.30 175.32 1ci0 s PHE 210 N 0.83 0.52 -0.07 -0.53 0.40 -0.51 -1.89 117.98 116.74 1ci0 s PHE 210 Ca -0.09 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1ci0 s PHE 210 Cb -0.16 -0.46 0.02 0.00 0.51 0.00 0.00 43.02 42.94 1ci0 s PHE 210 CO 0.00 -0.11 -0.05 0.54 0.70 0.00 0.00 175.22 176.31 1ci0 s VAL 211 N 0.57 0.67 0.00 -0.44 0.11 -0.54 0.07 120.40 120.84 1ci0 s VAL 211 Ca -0.07 -0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 58.65 1ci0 s VAL 211 Cb -0.10 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 33.99 1ci0 s VAL 211 CO -0.00 0.28 0.53 -0.31 -3.33 0.00 0.00 175.10 172.26 1ci0 s TYR 212 N 1.26 3.71 -0.01 1.54 1.51 0.86 -2.63 117.35 123.59 1ci0 s TYR 212 Ca -0.05 1.13 -0.11 0.00 -1.01 0.00 0.00 57.07 57.03 1ci0 s TYR 212 Cb -0.14 -2.49 0.01 0.00 -0.11 0.00 0.00 41.96 39.23 1ci0 s TYR 212 CO -0.02 0.46 0.22 1.03 -1.11 0.00 0.00 175.55 176.13 1ci0 s ARG 213 N -0.55 0.56 -0.16 -0.62 0.52 -0.69 -1.47 118.95 116.54 1ci0 s ARG 213 Ca 0.28 -0.27 -0.07 0.00 -0.52 0.00 0.00 55.73 55.15 1ci0 s ARG 213 Cb -0.18 0.24 0.06 0.00 0.52 0.00 0.00 34.95 35.60 1ci0 s ARG 213 CO 0.16 -0.14 0.36 -0.98 0.02 0.00 0.00 175.30 174.72 1ci0 s ARG 214 N -1.28 0.31 0.50 3.54 1.70 -0.94 -0.91 118.95 121.86 1ci0 s ARG 214 Ca -0.13 0.79 0.15 0.00 -0.47 0.00 0.00 55.73 56.07 1ci0 s ARG 214 Cb -0.06 0.04 1.20 0.00 -0.57 0.00 0.00 34.95 35.55 1ci0 s ARG 214 CO 0.03 -0.20 2.11 1.57 -1.08 0.00 0.00 175.30 177.73 1ci0 h LYS 215 N 7.55 0.11 -4.88 3.89 2.10 -1.88 -3.44 116.57 120.02 1ci0 h LYS 215 Ca -0.29 -0.01 -0.30 0.00 -2.00 0.00 0.00 60.65 58.05 1ci0 h LYS 215 Cb 1.15 -0.03 -0.17 0.00 -0.90 0.00 0.00 32.23 32.28 1ci0 h LYS 215 CO 0.25 0.07 -0.72 0.99 -2.00 0.00 0.00 179.45 178.04 1ci0 s THR 216 N -5.15 0.88 -0.99 0.07 2.01 -1.26 -5.00 115.64 106.20 1ci0 s THR 216 Ca -0.06 -1.70 0.05 0.00 0.31 0.00 0.00 61.69 60.29 1ci0 s THR 216 Cb 0.17 -1.41 0.04 0.00 0.01 0.00 0.00 72.50 71.31 1ci0 s THR 216 CO 0.69 -0.63 1.14 1.21 -0.69 0.00 0.00 174.62 176.35 1ci0 n GLU 217 N 0.44 0.00 -0.31 4.92 2.13 -1.26 -1.07 120.64 125.49 1ci0 n GLU 217 Ca -0.15 0.43 0.09 0.00 0.66 0.00 0.00 57.16 58.18 1ci0 n GLU 217 Cb 0.58 -1.50 0.21 0.00 0.27 0.00 0.00 31.44 31.00 1ci0 n GLU 217 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ci0 n ASN 218 N -1.51 3.32 -4.52 4.31 3.02 -1.26 -4.98 115.26 113.65 1ci0 n ASN 218 Ca 0.01 -2.96 -0.34 0.00 -0.03 0.00 0.00 54.58 51.27 1ci0 n ASN 218 Cb 0.05 -0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.62 1ci0 n ASN 218 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ci0 s ASP 219 N -2.14 4.51 0.34 6.41 1.01 -0.23 -5.08 116.67 121.49 1ci0 s ASP 219 Ca 0.37 -0.11 -0.28 0.00 0.71 0.00 0.00 52.55 53.24 1ci0 s ASP 219 Cb 0.30 -1.33 -0.12 0.00 1.01 0.00 0.00 42.92 42.78 1ci0 s ASP 219 CO 0.07 0.29 1.33 -0.81 0.21 0.00 0.00 175.17 176.27 1ci0 n PRO 220 N 2.70 2.21 -1.82 8.23 -0.04 -1.26 -4.75 135.00 140.27 1ci0 n PRO 220 Ca -0.18 0.77 -0.37 0.00 -0.04 0.00 0.00 63.50 63.69 1ci0 n PRO 220 Cb 0.53 -2.39 0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1ci0 n PRO 220 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1ci0 s TRP 221 N -0.99 2.17 -0.09 0.54 0.52 -1.26 -4.62 118.94 115.22 1ci0 s TRP 221 Ca 0.56 1.48 -0.02 0.00 0.02 0.00 0.00 56.10 58.15 1ci0 s TRP 221 Cb -0.56 -3.65 0.03 0.00 -1.15 0.00 0.00 33.47 28.14 1ci0 s TRP 221 CO 0.61 -2.75 0.02 0.15 0.02 0.00 0.00 176.95 175.00 1ci0 s LYS 222 N -3.33 0.51 0.10 4.98 1.02 -0.09 -4.89 119.74 118.05 1ci0 s LYS 222 Ca 0.80 0.05 -0.13 0.00 0.02 0.00 0.00 55.97 56.72 1ci0 s LYS 222 Cb -0.36 -1.13 -0.06 0.00 -0.52 0.00 0.00 37.83 35.76 1ci0 s LYS 222 CO 0.39 -0.37 0.47 0.08 -0.92 0.00 0.00 175.35 174.99 1ci0 s VAL 223 N 1.99 4.98 0.06 3.17 1.01 -1.26 -1.70 120.40 128.64 1ci0 s VAL 223 Ca 0.04 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 1ci0 s VAL 223 Cb -0.13 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1ci0 s VAL 223 CO -0.06 0.31 0.39 0.54 0.00 0.00 0.00 175.10 176.28 1ci0 s VAL 224 N -1.38 0.06 -0.22 2.92 0.11 -1.08 -4.99 120.40 115.82 1ci0 s VAL 224 Ca 0.34 -0.53 -0.12 0.00 -2.93 0.00 0.00 61.98 58.74 1ci0 s VAL 224 Cb -0.15 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 1ci0 s VAL 224 CO 0.18 -0.29 0.21 -0.60 -3.33 0.00 0.00 175.10 171.27 1ci0 s ARG 225 N -2.71 4.12 0.02 1.54 3.52 -1.26 -1.46 118.95 122.72 1ci0 s ARG 225 Ca -0.04 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1ci0 s ARG 225 Cb -0.00 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1ci0 s ARG 225 CO -0.04 0.08 0.07 -0.51 -0.81 0.00 0.00 175.30 174.08 1ci0 s LEU 226 N 0.99 3.80 0.29 -0.88 1.43 -0.79 -5.01 118.68 118.51 1ci0 s LEU 226 Ca 0.10 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 1ci0 s LEU 226 Cb -0.13 -2.29 -0.10 0.00 0.03 0.00 0.00 46.19 43.70 1ci0 s LEU 226 CO 0.04 0.25 1.19 0.00 0.23 0.00 0.00 176.35 178.06 1ci0 s ALA 227 N -1.23 3.45 -2.00 4.21 0.00 -1.26 -4.24 121.76 120.68 1ci0 s ALA 227 Ca 0.24 1.04 0.23 0.00 0.00 0.00 0.00 51.96 53.47 1ci0 s ALA 227 Cb -0.12 -3.40 1.35 0.00 0.00 0.00 0.00 23.12 20.95 1ci0 s ALA 227 CO 0.16 -0.37 1.72 -0.35 0.00 0.00 0.00 175.76 176.92