#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc5 s LYS 2 N 0.00 3.94 0.06 0.03 2.20 -1.26 -4.93 119.74 119.79 1yc5 s LYS 2 Ca 0.00 0.79 0.22 0.00 -0.36 0.00 0.00 55.97 56.62 1yc5 s LYS 2 Cb 0.00 -3.77 -0.14 0.00 -1.51 0.00 0.00 37.83 32.40 1yc5 s LYS 2 CO 0.00 -0.93 0.80 -1.33 -0.36 0.00 0.00 175.35 173.53 1yc5 n MET 3 N 6.83 0.54 -0.18 4.03 2.81 -1.26 -4.52 117.12 125.37 1yc5 n MET 3 Ca 0.09 -0.04 -0.02 0.00 -1.81 0.00 0.00 57.70 55.92 1yc5 n MET 3 Cb 0.48 -1.64 0.06 0.00 -0.71 0.00 0.00 33.22 31.41 1yc5 n MET 3 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1yc5 h LYS 4 N 0.00 0.03 -0.44 0.03 3.64 -1.96 -0.22 116.57 117.65 1yc5 h LYS 4 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1yc5 h LYS 4 Cb 0.92 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1yc5 h LYS 4 CO 0.00 0.02 -0.03 0.93 -2.27 0.00 0.00 179.45 178.10 1yc5 h GLU 5 N 0.03 0.74 -0.12 1.90 3.07 -2.00 -0.74 114.58 117.46 1yc5 h GLU 5 Ca 0.27 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1yc5 h GLU 5 Cb 0.42 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1yc5 h GLU 5 CO -0.54 0.77 0.02 0.35 -1.40 0.00 0.00 179.01 178.21 1yc5 h PHE 6 N 0.69 0.22 -0.82 4.33 3.57 -1.45 -2.12 116.94 121.35 1yc5 h PHE 6 Ca 0.13 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1yc5 h PHE 6 Cb 0.47 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1yc5 h PHE 6 CO 0.02 0.40 0.45 -0.07 -2.23 0.00 0.00 178.31 176.89 1yc5 h LEU 7 N -0.02 1.02 -0.30 0.59 3.38 -0.76 0.56 115.31 119.77 1yc5 h LEU 7 Ca 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1yc5 h LEU 7 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1yc5 h LEU 7 CO 0.00 0.81 0.11 0.44 0.09 0.00 0.00 178.44 179.90 1yc5 h ASP 8 N 1.15 0.43 -0.57 -0.43 3.32 -1.12 -0.01 116.42 119.18 1yc5 h ASP 8 Ca 0.29 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1yc5 h ASP 8 Cb 0.02 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1yc5 h ASP 8 CO -0.05 0.50 0.37 -0.07 -1.72 0.00 0.00 179.24 178.27 1yc5 h LEU 9 N 0.34 0.63 -0.45 1.55 3.38 -0.76 -1.42 115.31 118.57 1yc5 h LEU 9 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1yc5 h LEU 9 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1yc5 h LEU 9 CO -0.01 0.45 0.15 0.25 0.09 0.00 0.00 178.44 179.38 1yc5 h LEU 10 N 0.75 0.65 -0.56 1.67 5.85 -0.67 -1.95 115.31 121.05 1yc5 h LEU 10 Ca 0.21 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1yc5 h LEU 10 Cb -0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1yc5 h LEU 10 CO -0.06 0.67 -0.39 0.78 -0.34 0.00 0.00 178.44 179.10 1yc5 h ASN 11 N 0.59 0.00 0.44 1.25 2.35 -0.84 -3.14 115.58 116.23 1yc5 h ASN 11 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1yc5 h ASN 11 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1yc5 h ASN 11 CO -0.01 0.39 -0.53 -0.62 -1.65 0.00 0.00 177.43 175.01 1yc5 n GLU 12 N -3.35 0.05 -2.61 0.81 1.02 -0.55 -4.93 120.64 111.08 1yc5 n GLU 12 Ca 0.01 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 1yc5 n GLU 12 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 1yc5 n GLU 12 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1yc5 s SER 13 N -2.97 7.33 0.12 1.62 0.15 -0.75 -4.95 113.70 114.25 1yc5 s SER 13 Ca 0.12 1.90 -0.16 0.00 0.70 0.00 0.00 55.95 58.50 1yc5 s SER 13 Cb 0.17 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.87 1yc5 s SER 13 CO 0.70 -0.22 1.61 -0.09 1.20 0.00 0.00 173.24 176.44 1yc5 h ARG 14 N 5.88 0.61 -2.55 5.44 2.43 -1.91 -3.44 114.38 120.84 1yc5 h ARG 14 Ca -0.43 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 58.47 1yc5 h ARG 14 Cb 1.21 -0.07 -0.28 0.00 -0.42 0.00 0.00 29.97 30.41 1yc5 h ARG 14 CO 0.74 0.67 -0.38 -1.17 -1.51 0.00 0.00 179.97 178.31 1yc5 s LEU 15 N -9.59 -0.60 -0.10 3.80 0.20 -1.26 -4.98 118.68 106.15 1yc5 s LEU 15 Ca -0.13 0.95 0.03 0.00 0.69 0.00 0.00 54.13 55.67 1yc5 s LEU 15 Cb 0.10 1.28 -0.01 0.00 -0.43 0.00 0.00 46.19 47.13 1yc5 s LEU 15 CO 0.77 -0.23 -0.20 -0.89 -0.29 0.00 0.00 176.35 175.51 1yc5 s THR 16 N 2.57 2.48 0.20 3.68 2.01 -1.26 -0.48 115.64 124.84 1yc5 s THR 16 Ca -0.02 -0.88 0.11 0.00 0.31 0.00 0.00 61.69 61.22 1yc5 s THR 16 Cb -0.12 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1yc5 s THR 16 CO -0.12 0.55 -0.23 0.68 -0.69 0.00 0.00 174.62 174.81 1yc5 s VAL 17 N 0.18 2.39 0.05 3.82 -7.23 -0.31 -0.45 120.40 118.86 1yc5 s VAL 17 Ca -0.11 -2.07 0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1yc5 s VAL 17 Cb -0.16 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1yc5 s VAL 17 CO 0.06 -0.15 -0.26 0.42 -0.31 0.00 0.00 175.10 174.87 1yc5 s THR 18 N -1.77 2.08 -0.16 5.32 -4.23 -0.94 -0.85 115.64 115.09 1yc5 s THR 18 Ca 0.22 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1yc5 s THR 18 Cb -0.08 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1yc5 s THR 18 CO 0.11 0.31 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.08 1yc5 s LEU 19 N -1.31 2.05 0.12 4.79 2.96 -0.12 -0.31 118.68 126.86 1yc5 s LEU 19 Ca 0.11 -0.60 0.10 0.00 -0.22 0.00 0.00 54.13 53.52 1yc5 s LEU 19 Cb -0.10 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1yc5 s LEU 19 CO 0.02 0.02 -0.22 0.42 -1.32 0.00 0.00 176.35 175.28 1yc5 s THR 20 N 1.13 2.59 0.00 3.68 -4.23 -0.06 -0.67 115.64 118.09 1yc5 s THR 20 Ca 0.00 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1yc5 s THR 20 Cb -0.14 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1yc5 s THR 20 CO -0.08 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1yc5 n GLY 21 N 0.83 5.40 0.28 3.99 0.00 -0.74 -1.14 105.19 113.81 1yc5 n GLY 21 Ca -0.17 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1yc5 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc5 h ALA 22 N 1.00 1.76 0.00 4.61 0.00 -1.72 -2.14 119.26 122.77 1yc5 h ALA 22 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yc5 h ALA 22 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yc5 h ALA 22 CO 0.00 0.01 0.00 0.78 0.00 0.00 0.00 179.25 180.04 1yc5 h GLY 23 N 0.02 0.00 2.00 0.00 0.00 -1.02 0.06 103.07 104.12 1yc5 h GLY 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yc5 h GLY 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 176.54 177.73 1yc5 h ILE 24 N 0.00 0.00 0.00 2.60 2.10 -1.55 -3.36 117.51 117.30 1yc5 h ILE 24 Ca 0.00 -0.72 0.00 0.00 1.08 0.00 0.00 64.86 65.22 1yc5 h ILE 24 Cb 0.37 1.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 1yc5 h ILE 24 CO 0.00 0.00 -0.96 -1.20 -1.08 0.00 0.00 178.15 174.91 1yc5 n SER 25 N -2.85 1.80 -0.16 2.19 7.64 -0.35 -4.46 113.62 117.43 1yc5 n SER 25 Ca 0.03 -0.32 0.12 0.00 1.01 0.00 0.00 58.87 59.71 1yc5 n SER 25 Cb 0.43 1.22 0.45 0.00 -1.01 0.00 0.00 64.21 65.30 1yc5 n SER 25 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1yc5 h THR 26 N 0.00 0.89 0.00 0.44 1.35 -1.05 -0.67 112.91 113.87 1yc5 h THR 26 Ca 0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1yc5 h THR 26 Cb 0.32 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1yc5 h THR 26 CO 0.00 0.10 -0.00 -0.65 -0.25 0.00 0.00 175.52 174.72 1yc5 h PRO 27 N 0.54 0.00 -0.05 4.72 0.11 -1.79 -1.05 132.00 134.48 1yc5 h PRO 27 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1yc5 h PRO 27 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1yc5 h PRO 27 CO -0.11 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.11 1yc5 n SER 28 N -3.10 1.01 0.00 -2.05 7.64 -0.27 -4.92 113.62 111.93 1yc5 n SER 28 Ca -0.01 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1yc5 n SER 28 Cb 0.18 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1yc5 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yc5 n GLY 29 N 1.07 0.86 3.55 0.23 0.00 -0.40 -4.49 105.19 106.02 1yc5 n GLY 29 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1yc5 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yc5 s ILE 30 N -2.04 5.18 0.65 -0.61 1.01 -1.12 -5.02 121.20 119.25 1yc5 s ILE 30 Ca 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1yc5 s ILE 30 Cb 0.00 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 1yc5 s ILE 30 CO 0.00 -0.04 1.26 -2.84 0.00 0.00 0.00 174.94 173.32 1yc5 s PRO 31 N 2.01 2.55 -0.51 2.79 0.02 -1.26 -3.35 135.00 137.25 1yc5 s PRO 31 Ca 0.12 1.96 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1yc5 s PRO 31 Cb -0.16 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.52 1yc5 s PRO 31 CO 0.11 -1.57 1.20 0.34 -0.33 0.00 0.00 177.00 176.76 1yc5 s ASP 32 N -1.56 6.51 0.83 2.53 3.68 -1.26 -4.93 116.67 122.47 1yc5 s ASP 32 Ca 0.80 0.37 -0.11 0.00 2.13 0.00 0.00 52.55 55.74 1yc5 s ASP 32 Cb -0.34 -2.55 0.12 0.00 -1.45 0.00 0.00 42.92 38.70 1yc5 s ASP 32 CO 0.39 -1.38 1.18 -0.36 0.13 0.00 0.00 175.17 175.13 1yc5 s PHE 33 N 4.83 2.34 -0.04 -5.34 0.40 -1.26 -5.17 117.98 113.73 1yc5 s PHE 33 Ca 0.48 0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 57.08 1yc5 s PHE 33 Cb -0.08 -3.61 -0.32 0.00 0.51 0.00 0.00 43.02 39.53 1yc5 s PHE 33 CO 0.29 -2.00 0.80 0.37 0.70 0.00 0.00 175.22 175.39 1yc5 h GLN 45 N -1.12 0.37 -0.77 0.44 -0.00 -2.06 -3.50 115.11 108.48 1yc5 h GLN 45 Ca -0.44 -0.63 -0.10 0.00 -0.00 0.00 0.00 58.65 57.47 1yc5 h GLN 45 Cb 1.29 0.24 -0.06 0.00 0.00 0.00 0.00 27.48 28.94 1yc5 h GLN 45 CO 0.53 1.30 0.13 0.09 0.00 0.00 0.00 178.83 180.88 1yc5 n ASN 46 N -3.88 4.32 0.29 -0.69 3.02 -1.26 -4.62 115.26 112.44 1yc5 n ASN 46 Ca -0.19 -2.83 0.18 0.00 -0.03 0.00 0.00 54.58 51.70 1yc5 n ASN 46 Cb 0.96 -0.67 0.89 0.00 -0.61 0.00 0.00 39.78 40.35 1yc5 n ASN 46 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1yc5 h VAL 47 N 2.43 0.22 -0.66 2.41 3.04 -1.98 0.61 116.25 122.32 1yc5 h VAL 47 Ca 0.12 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1yc5 h VAL 47 Cb 1.83 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1yc5 h VAL 47 CO 0.49 0.04 0.00 0.49 -1.01 0.00 0.00 177.57 177.58 1yc5 n PHE 48 N -3.31 1.23 -3.07 3.17 3.72 -1.26 -4.75 117.46 113.19 1yc5 n PHE 48 Ca -0.02 -0.53 -0.39 0.00 -0.05 0.00 0.00 57.45 56.46 1yc5 n PHE 48 Cb 0.19 -0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 38.54 1yc5 n PHE 48 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1yc5 s ASP 49 N -0.93 7.14 0.24 4.37 1.01 0.20 -0.38 116.67 128.33 1yc5 s ASP 49 Ca 0.48 1.36 -0.05 0.00 0.71 0.00 0.00 52.55 55.05 1yc5 s ASP 49 Cb 0.29 -2.43 0.26 0.00 1.01 0.00 0.00 42.92 42.05 1yc5 s ASP 49 CO 0.27 0.07 1.81 -0.29 0.21 0.00 0.00 175.17 177.24 1yc5 h ILE 50 N 4.05 1.25 -0.53 0.77 6.09 -1.39 -1.49 117.51 126.26 1yc5 h ILE 50 Ca -0.45 -0.78 -0.08 0.00 -1.37 0.00 0.00 64.86 62.19 1yc5 h ILE 50 Cb 1.20 0.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 1yc5 h ILE 50 CO 0.70 0.32 0.02 -2.24 -3.07 0.00 0.00 178.15 173.87 1yc5 h ASP 51 N 1.06 0.85 -0.74 2.19 2.03 -1.94 -2.08 116.42 117.78 1yc5 h ASP 51 Ca 0.24 -0.21 -0.06 0.00 -0.73 0.00 0.00 57.03 56.28 1yc5 h ASP 51 Cb 0.20 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 38.45 1yc5 h ASP 51 CO -0.02 0.90 0.23 0.15 -1.03 0.00 0.00 179.24 179.46 1yc5 h PHE 52 N 0.82 1.19 -0.13 4.15 3.57 -1.73 -1.04 116.94 123.77 1yc5 h PHE 52 Ca 0.16 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1yc5 h PHE 52 Cb 0.46 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1yc5 h PHE 52 CO 0.03 0.94 0.02 0.35 -2.23 0.00 0.00 178.31 177.42 1yc5 h PHE 53 N 1.10 0.04 -0.00 0.41 3.57 -0.71 0.12 116.94 121.47 1yc5 h PHE 53 Ca 0.24 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 1yc5 h PHE 53 Cb 0.31 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1yc5 h PHE 53 CO 0.03 0.02 -0.59 1.88 -2.23 0.00 0.00 178.31 177.41 1yc5 h TYR 54 N 0.08 0.01 -0.09 0.41 0.05 -1.27 -1.30 116.97 114.87 1yc5 h TYR 54 Ca 0.06 -0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.60 1yc5 h TYR 54 Cb 0.05 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.80 1yc5 h TYR 54 CO -0.12 0.60 -0.86 0.77 -1.05 0.00 0.00 178.16 177.50 1yc5 h SER 55 N 0.01 0.84 -1.90 3.88 0.02 -1.00 -3.40 113.55 112.00 1yc5 h SER 55 Ca -0.01 -0.59 -0.47 0.00 -0.84 0.00 0.00 61.79 59.88 1yc5 h SER 55 Cb 1.05 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 62.94 1yc5 h SER 55 CO 0.08 1.39 -1.16 1.41 -1.14 0.00 0.00 176.83 177.41 1yc5 n HIS 56 N -3.88 0.58 0.15 3.45 8.25 0.40 -4.94 115.22 119.23 1yc5 n HIS 56 Ca -0.08 -3.71 0.06 0.00 -0.26 0.00 0.00 57.72 53.73 1yc5 n HIS 56 Cb 0.79 -0.42 0.54 0.00 1.12 0.00 0.00 29.99 32.02 1yc5 n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1yc5 h PRO 57 N 2.99 0.21 0.00 -0.41 0.13 -1.39 0.20 132.00 133.73 1yc5 h PRO 57 Ca 0.08 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1yc5 h PRO 57 Cb 0.96 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1yc5 h PRO 57 CO 0.52 0.17 -0.19 1.05 -0.23 0.00 0.00 178.00 179.32 1yc5 h GLU 58 N 0.22 0.00 0.01 0.86 9.09 -1.86 -0.75 114.58 122.14 1yc5 h GLU 58 Ca 0.06 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.22 1yc5 h GLU 58 Cb 0.02 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.13 1yc5 h GLU 58 CO -0.01 0.19 -1.01 0.93 0.05 0.00 0.00 179.01 179.16 1yc5 h GLU 59 N 0.00 0.57 -0.40 1.06 4.39 -1.31 -1.36 114.58 117.53 1yc5 h GLU 59 Ca -0.00 -0.62 0.04 0.00 0.34 0.00 0.00 59.36 59.11 1yc5 h GLU 59 Cb 0.34 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1yc5 h GLU 59 CO 0.02 1.23 0.18 0.35 -1.16 0.00 0.00 179.01 179.64 1yc5 h PHE 60 N 0.32 0.33 0.00 4.33 3.57 -0.98 -1.26 116.94 123.25 1yc5 h PHE 60 Ca -0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.31 1yc5 h PHE 60 Cb 1.66 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 1yc5 h PHE 60 CO 0.08 0.16 -0.45 1.88 -2.23 0.00 0.00 178.31 177.75 1yc5 h TYR 61 N 0.37 0.00 -0.17 0.41 0.05 -1.08 0.21 116.97 116.76 1yc5 h TYR 61 Ca 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1yc5 h TYR 61 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1yc5 h TYR 61 CO -0.12 0.45 0.05 -0.09 -1.05 0.00 0.00 178.16 177.41 1yc5 h ARG 62 N 0.00 0.27 -0.63 4.88 2.43 -1.02 -2.54 114.38 117.77 1yc5 h ARG 62 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1yc5 h ARG 62 Cb 0.87 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1yc5 h ARG 62 CO 0.06 0.39 0.41 0.35 -1.51 0.00 0.00 179.97 179.67 1yc5 h PHE 63 N 0.10 0.81 -0.95 2.20 3.57 -0.86 -2.98 116.94 118.82 1yc5 h PHE 63 Ca 0.06 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.72 1yc5 h PHE 63 Cb 0.23 -0.27 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 1yc5 h PHE 63 CO 0.00 0.52 0.60 0.00 -2.23 0.00 0.00 178.31 177.20 1yc5 h ALA 64 N 1.22 1.74 -0.76 2.41 0.00 -0.34 0.26 119.26 123.80 1yc5 h ALA 64 Ca 0.23 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.28 1yc5 h ALA 64 Cb -0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1yc5 h ALA 64 CO -0.05 -0.02 0.50 0.87 0.00 0.00 0.00 179.25 180.55 1yc5 h LYS 65 N 0.77 0.62 0.00 0.00 1.57 -1.29 0.97 116.57 119.21 1yc5 h LYS 65 Ca 0.50 -0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.92 1yc5 h LYS 65 Cb 0.74 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1yc5 h LYS 65 CO -0.26 0.41 -2.31 -0.85 -0.57 0.00 0.00 179.45 175.86 1yc5 n GLU 66 N -4.50 0.77 -0.01 3.15 0.28 0.02 -4.44 120.64 115.91 1yc5 n GLU 66 Ca 0.13 -0.03 0.03 0.00 -0.16 0.00 0.00 57.16 57.14 1yc5 n GLU 66 Cb 0.37 -1.51 -0.08 0.00 1.43 0.00 0.00 31.44 31.66 1yc5 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1yc5 n GLY 67 N 1.73 -0.46 0.51 -1.84 0.00 0.70 -4.67 105.19 101.16 1yc5 n GLY 67 Ca -0.29 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1yc5 n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yc5 n ILE 68 N -1.95 1.14 -0.25 -0.61 2.08 -0.31 -4.55 119.36 114.91 1yc5 n ILE 68 Ca -0.04 0.03 -0.01 0.00 0.56 0.00 0.00 62.75 63.29 1yc5 n ILE 68 Cb 0.37 -1.88 0.20 0.00 -0.75 0.00 0.00 39.64 37.58 1yc5 n ILE 68 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1yc5 h PHE 69 N -0.57 1.03 -0.00 1.39 0.04 -1.12 -0.47 116.94 117.25 1yc5 h PHE 69 Ca -0.19 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.59 1yc5 h PHE 69 Cb 0.93 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1yc5 h PHE 69 CO -0.15 0.67 0.05 -1.35 -0.60 0.00 0.00 178.31 176.93 1yc5 h PRO 70 N 1.10 0.00 -0.20 1.51 0.11 -1.79 -1.42 132.00 131.31 1yc5 h PRO 70 Ca 0.29 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.46 1yc5 h PRO 70 Cb -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1yc5 h PRO 70 CO -0.06 0.00 0.17 0.52 -0.21 0.00 0.00 178.00 178.43 1yc5 h MET 71 N 0.00 0.00 0.00 1.05 2.86 -1.31 -1.62 114.93 115.91 1yc5 h MET 71 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1yc5 h MET 71 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1yc5 h MET 71 CO -0.00 0.00 -0.07 -0.07 1.06 0.00 0.00 176.91 177.83 1yc5 h LEU 72 N 0.00 0.00 0.00 1.22 3.38 -1.39 -1.60 115.31 116.92 1yc5 h LEU 72 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1yc5 h LEU 72 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1yc5 h LEU 72 CO -0.00 0.07 -0.53 0.00 0.09 0.00 0.00 178.44 178.07 1yc5 n GLN 73 N -3.64 0.21 -2.15 1.13 1.13 -0.61 -4.94 117.38 108.51 1yc5 n GLN 73 Ca -0.02 0.07 -0.37 0.00 -1.94 0.00 0.00 57.00 54.74 1yc5 n GLN 73 Cb 0.18 -1.64 0.01 0.00 0.11 0.00 0.00 30.24 28.89 1yc5 n GLN 73 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yc5 s ALA 74 N -3.12 2.88 0.02 -1.58 0.00 -0.60 -5.02 121.76 114.34 1yc5 s ALA 74 Ca 0.08 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1yc5 s ALA 74 Cb 0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1yc5 s ALA 74 CO 0.70 -0.85 -0.04 0.15 0.00 0.00 0.00 175.76 175.72 1yc5 s LYS 75 N -2.85 2.60 0.51 0.00 1.02 -1.26 -5.02 119.74 114.74 1yc5 s LYS 75 Ca 0.67 -0.72 -0.23 0.00 0.02 0.00 0.00 55.97 55.72 1yc5 s LYS 75 Cb -0.31 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1yc5 s LYS 75 CO 0.36 0.60 1.31 -1.25 -0.92 0.00 0.00 175.35 175.45 1yc5 s PRO 76 N -1.60 3.40 0.37 -1.68 0.04 -1.26 -4.76 135.00 129.51 1yc5 s PRO 76 Ca 0.19 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.39 1yc5 s PRO 76 Cb -0.11 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1yc5 s PRO 76 CO 0.10 -0.95 0.36 0.27 0.04 0.00 0.00 177.00 176.82 1yc5 n ASN 77 N -0.75 1.93 0.08 6.66 0.23 -1.26 -4.93 115.26 117.22 1yc5 n ASN 77 Ca 0.09 -2.19 0.10 0.00 -0.53 0.00 0.00 54.58 52.05 1yc5 n ASN 77 Cb 0.45 -0.11 0.56 0.00 -2.08 0.00 0.00 39.78 38.61 1yc5 n ASN 77 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1yc5 h LEU 78 N 0.00 0.20 -0.08 -4.53 5.85 -1.95 -0.81 115.31 113.99 1yc5 h LEU 78 Ca -0.22 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 1yc5 h LEU 78 Cb 0.84 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.84 1yc5 h LEU 78 CO 0.33 0.14 -0.58 0.00 -0.34 0.00 0.00 178.44 177.99 1yc5 h ALA 79 N 1.82 0.17 -0.65 1.25 0.00 -1.85 0.56 119.26 120.57 1yc5 h ALA 79 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1yc5 h ALA 79 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1yc5 h ALA 79 CO -0.03 0.42 0.41 0.45 0.00 0.00 0.00 179.25 180.50 1yc5 h HIS 80 N 0.11 0.83 -0.72 0.00 3.86 -1.71 -2.34 115.15 115.19 1yc5 h HIS 80 Ca -0.05 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1yc5 h HIS 80 Cb 1.24 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 1yc5 h HIS 80 CO 0.12 0.55 0.18 0.28 0.86 0.00 0.00 177.93 179.92 1yc5 h VAL 81 N 0.88 1.26 -0.69 2.45 2.07 -1.13 -2.63 116.25 118.46 1yc5 h VAL 81 Ca 0.23 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1yc5 h VAL 81 Cb -0.06 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1yc5 h VAL 81 CO -0.05 0.37 0.39 0.25 0.02 0.00 0.00 177.57 178.56 1yc5 h LEU 82 N 1.08 0.59 -0.97 2.57 5.85 -0.54 -0.27 115.31 123.64 1yc5 h LEU 82 Ca 0.23 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1yc5 h LEU 82 Cb 0.36 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1yc5 h LEU 82 CO 0.00 0.38 0.27 -0.07 -0.34 0.00 0.00 178.44 178.68 1yc5 h LEU 83 N 0.72 0.93 -0.54 2.25 3.38 -1.09 0.11 115.31 121.09 1yc5 h LEU 83 Ca 0.31 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1yc5 h LEU 83 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1yc5 h LEU 83 CO -0.18 0.84 0.24 0.00 0.09 0.00 0.00 178.44 179.43 1yc5 h ALA 84 N 1.30 0.70 -0.63 1.53 0.00 -1.01 -1.30 119.26 119.85 1yc5 h ALA 84 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1yc5 h ALA 84 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1yc5 h ALA 84 CO -0.02 0.28 0.10 0.87 0.00 0.00 0.00 179.25 180.48 1yc5 h LYS 85 N 0.72 1.04 -0.64 0.00 1.57 -0.44 -1.46 116.57 117.37 1yc5 h LYS 85 Ca 0.18 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1yc5 h LYS 85 Cb 0.16 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1yc5 h LYS 85 CO -0.02 0.97 0.12 -0.07 -0.57 0.00 0.00 179.45 179.88 1yc5 h LEU 86 N 0.95 0.98 -0.46 2.94 3.38 -0.68 -1.94 115.31 120.48 1yc5 h LEU 86 Ca 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1yc5 h LEU 86 Cb 0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1yc5 h LEU 86 CO 0.01 0.97 0.28 -0.08 0.09 0.00 0.00 178.44 179.71 1yc5 h GLU 87 N 0.98 0.62 -0.47 1.13 4.81 -0.94 0.14 114.58 120.85 1yc5 h GLU 87 Ca 0.20 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1yc5 h GLU 87 Cb 0.40 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1yc5 h GLU 87 CO 0.01 0.45 0.31 1.49 -0.73 0.00 0.00 179.01 180.54 1yc5 h GLU 88 N 0.61 0.62 0.00 1.92 4.57 -0.94 -0.88 114.58 120.47 1yc5 h GLU 88 Ca 0.16 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1yc5 h GLU 88 Cb -0.01 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1yc5 h GLU 88 CO -0.03 0.41 0.00 1.63 -1.18 0.00 0.00 179.01 179.84 1yc5 n LYS 89 N -4.47 0.76 -1.06 1.92 5.02 -0.76 -4.90 118.16 114.67 1yc5 n LYS 89 Ca 0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1yc5 n LYS 89 Cb 0.05 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 1yc5 n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yc5 n GLY 90 N 1.11 0.54 0.00 0.72 0.00 -0.34 -4.93 105.19 102.30 1yc5 n GLY 90 Ca 0.20 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1yc5 n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yc5 n LEU 91 N -0.23 0.89 -3.93 0.99 4.77 0.43 -4.85 117.00 115.08 1yc5 n LEU 91 Ca -0.02 -0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 55.45 1yc5 n LEU 91 Cb 0.07 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1yc5 n LEU 91 CO 0.03 0.22 -0.31 0.27 -1.33 0.00 0.00 177.39 176.27 1yc5 s ILE 92 N -3.02 0.08 -0.10 -0.08 -4.36 -1.18 -4.59 121.20 107.94 1yc5 s ILE 92 Ca 0.08 -0.66 -0.04 0.00 -0.26 0.00 0.00 60.65 59.76 1yc5 s ILE 92 Cb 0.16 -0.26 -0.26 0.00 1.25 0.00 0.00 42.46 43.35 1yc5 s ILE 92 CO 0.85 -0.36 0.45 -0.08 0.24 0.00 0.00 174.94 176.03 1yc5 h GLU 93 N 4.88 0.24 -2.75 0.37 4.57 -1.09 -3.39 114.58 117.42 1yc5 h GLU 93 Ca -0.30 -0.42 -0.04 0.00 -1.18 0.00 0.00 59.36 57.43 1yc5 h GLU 93 Cb 1.21 0.15 -0.14 0.00 -0.16 0.00 0.00 28.75 29.81 1yc5 h GLU 93 CO 0.42 1.13 0.16 0.00 -1.18 0.00 0.00 179.01 179.54 1yc5 s ALA 94 N -2.57 -1.56 -0.22 2.92 0.00 -1.25 -4.81 121.76 114.28 1yc5 s ALA 94 Ca -0.19 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 1yc5 s ALA 94 Cb 0.07 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1yc5 s ALA 94 CO 0.79 -0.62 -0.00 0.08 0.00 0.00 0.00 175.76 176.00 1yc5 s VAL 95 N -2.93 3.79 -0.25 0.00 1.01 -0.37 -2.20 120.40 119.44 1yc5 s VAL 95 Ca -0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 1yc5 s VAL 95 Cb -0.01 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1yc5 s VAL 95 CO -0.06 0.41 0.15 -0.63 0.00 0.00 0.00 175.10 174.98 1yc5 s ILE 96 N 1.28 5.15 0.03 2.22 1.01 0.58 -0.26 121.20 131.20 1yc5 s ILE 96 Ca 0.04 0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.87 1yc5 s ILE 96 Cb -0.15 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1yc5 s ILE 96 CO 0.00 0.31 -0.21 0.28 0.00 0.00 0.00 174.94 175.32 1yc5 s THR 97 N 1.40 1.72 -1.30 2.92 -1.32 0.07 -0.88 115.64 118.25 1yc5 s THR 97 Ca 0.07 -1.13 0.26 0.00 -1.21 0.00 0.00 61.69 59.68 1yc5 s THR 97 Cb -0.15 -1.47 0.15 0.00 -1.51 0.00 0.00 72.50 69.52 1yc5 s THR 97 CO 0.07 0.30 1.55 0.00 -2.21 0.00 0.00 174.62 174.33 1yc5 n GLN 98 N 2.05 0.33 -3.15 7.08 6.02 -0.29 -1.46 117.38 127.96 1yc5 n GLN 98 Ca -0.17 -0.18 -0.33 0.00 -0.01 0.00 0.00 57.00 56.32 1yc5 n GLN 98 Cb 0.53 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.23 1yc5 n GLN 98 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1yc5 s ASN 99 N -2.79 6.78 0.00 1.08 0.01 -1.26 -4.59 114.94 114.16 1yc5 s ASN 99 Ca 0.17 1.26 0.20 0.00 -0.71 0.00 0.00 52.86 53.78 1yc5 s ASN 99 Cb 0.18 -2.37 0.16 0.00 0.41 0.00 0.00 41.25 39.64 1yc5 s ASN 99 CO 0.61 -0.18 1.13 2.30 -1.51 0.00 0.00 177.10 179.44 1yc5 n ILE 100 N -0.29 0.02 1.30 0.60 -5.35 -1.26 -4.68 119.36 109.70 1yc5 n ILE 100 Ca 0.03 -0.51 0.14 0.00 -0.27 0.00 0.00 62.75 62.14 1yc5 n ILE 100 Cb 0.53 1.39 0.67 0.00 -1.74 0.00 0.00 39.64 40.49 1yc5 n ILE 100 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1yc5 n ASP 101 N 1.11 0.11 -0.62 7.28 5.68 -1.26 -0.77 116.55 128.08 1yc5 n ASP 101 Ca 0.12 -0.08 -0.08 0.00 -0.50 0.00 0.00 54.79 54.25 1yc5 n ASP 101 Cb 0.49 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.17 1yc5 n ASP 101 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1yc5 n ARG 102 N -1.29 -1.40 0.16 0.11 5.12 -1.26 -4.87 116.66 113.23 1yc5 n ARG 102 Ca 0.12 0.73 0.01 0.00 -1.93 0.00 0.00 57.85 56.79 1yc5 n ARG 102 Cb 0.28 -4.94 0.23 0.00 -1.16 0.00 0.00 32.46 26.87 1yc5 n ARG 102 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1yc5 h LEU 103 N 0.00 0.00 -0.42 0.55 3.38 -1.95 -1.76 115.31 115.11 1yc5 h LEU 103 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1yc5 h LEU 103 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1yc5 h LEU 103 CO 0.24 0.52 0.23 0.45 0.09 0.00 0.00 178.44 179.97 1yc5 h HIS 104 N 0.00 0.58 -0.38 1.13 3.86 -1.94 -0.87 115.15 117.53 1yc5 h HIS 104 Ca -0.01 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 1yc5 h HIS 104 Cb 1.01 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 1yc5 h HIS 104 CO 0.00 0.44 -0.27 1.96 0.86 0.00 0.00 177.93 180.93 1yc5 h GLN 105 N 0.54 0.80 0.00 2.45 7.50 -1.74 -1.82 115.11 122.84 1yc5 h GLN 105 Ca 0.15 -0.35 -0.01 0.00 0.50 0.00 0.00 58.65 58.94 1yc5 h GLN 105 Cb 0.06 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.57 1yc5 h GLN 105 CO -0.02 0.98 -0.05 0.00 -1.50 0.00 0.00 178.83 178.23 1yc5 h ARG 106 N 0.69 0.00 -0.00 1.46 3.08 -1.07 -1.74 114.38 116.80 1yc5 h ARG 106 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1yc5 h ARG 106 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1yc5 h ARG 106 CO 0.07 0.05 -0.07 0.00 -1.07 0.00 0.00 179.97 178.95 1yc5 n ALA 107 N -2.34 2.54 0.00 0.04 0.00 -0.35 -4.87 120.51 115.53 1yc5 n ALA 107 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1yc5 n ALA 107 Cb 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1yc5 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc5 n GLY 108 N 1.44 0.81 3.76 0.00 0.00 -0.65 -4.69 105.19 105.85 1yc5 n GLY 108 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1yc5 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yc5 s SER 109 N -2.24 6.84 -0.19 1.61 0.01 -0.74 -4.91 113.70 114.09 1yc5 s SER 109 Ca 0.00 2.58 0.03 0.00 1.31 0.00 0.00 55.95 59.87 1yc5 s SER 109 Cb 0.00 -2.64 -0.21 0.00 0.21 0.00 0.00 66.02 63.38 1yc5 s SER 109 CO 0.00 -0.51 0.06 0.29 0.41 0.00 0.00 173.24 173.49 1yc5 n LYS 110 N 1.42 0.68 -3.63 12.44 5.02 -1.26 -4.47 118.16 128.35 1yc5 n LYS 110 Ca 0.02 0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 56.08 1yc5 n LYS 110 Cb 0.42 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 1yc5 n LYS 110 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1yc5 s LYS 111 N -2.53 2.36 -0.12 1.97 2.47 -1.26 -5.04 119.74 117.59 1yc5 s LYS 111 Ca -0.25 -1.72 -0.00 0.00 -1.56 0.00 0.00 55.97 52.44 1yc5 s LYS 111 Cb 0.08 -3.79 0.03 0.00 -1.46 0.00 0.00 37.83 32.69 1yc5 s LYS 111 CO 0.70 -1.11 -0.08 0.08 0.16 0.00 0.00 175.35 175.11 1yc5 s VAL 112 N 1.31 1.05 -0.35 4.02 1.01 -1.26 -1.24 120.40 124.94 1yc5 s VAL 112 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1yc5 s VAL 112 Cb -0.25 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1yc5 s VAL 112 CO -0.01 0.34 0.25 -0.63 0.00 0.00 0.00 175.10 175.04 1yc5 s ILE 113 N 1.69 5.25 -0.68 2.22 1.01 0.65 -4.99 121.20 126.34 1yc5 s ILE 113 Ca 0.04 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 1yc5 s ILE 113 Cb -0.13 -3.73 0.13 0.00 0.01 0.00 0.00 42.46 38.74 1yc5 s ILE 113 CO -0.08 -0.05 0.77 -1.61 0.00 0.00 0.00 174.94 173.97 1yc5 s GLU 114 N 1.71 3.23 0.47 2.79 2.02 -1.26 -0.75 118.70 126.90 1yc5 s GLU 114 Ca 0.06 -1.62 0.21 0.00 0.02 0.00 0.00 54.97 53.65 1yc5 s GLU 114 Cb -0.18 -4.40 1.15 0.00 0.10 0.00 0.00 34.13 30.80 1yc5 s GLU 114 CO 0.10 -1.52 1.98 -0.07 0.02 0.00 0.00 175.26 175.76 1yc5 h LEU 115 N 9.59 0.00 -3.03 1.80 3.38 -1.58 -3.20 115.31 122.27 1yc5 h LEU 115 Ca -0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1yc5 h LEU 115 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1yc5 h LEU 115 CO 1.04 0.20 -0.07 1.41 0.09 0.00 0.00 178.44 181.11 1yc5 n HIS 116 N -3.84 0.09 -4.22 1.13 8.25 -1.26 -4.39 115.22 110.98 1yc5 n HIS 116 Ca -0.02 -1.07 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 1yc5 n HIS 116 Cb 0.30 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1yc5 n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yc5 n GLY 117 N -1.32 -0.51 3.48 -1.41 0.00 -1.21 -0.91 105.19 103.31 1yc5 n GLY 117 Ca 0.17 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1yc5 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc5 s ASN 118 N -4.00 -0.39 0.00 1.61 2.20 -0.29 -4.39 114.94 109.69 1yc5 s ASN 118 Ca 0.00 -0.26 0.29 0.00 -0.94 0.00 0.00 52.86 51.95 1yc5 s ASN 118 Cb 0.00 0.59 1.19 0.00 -2.00 0.00 0.00 41.25 41.03 1yc5 s ASN 118 CO 0.00 -1.02 1.88 0.55 -2.94 0.00 0.00 177.10 175.57 1yc5 n VAL 119 N -0.35 0.00 -0.02 3.54 3.14 0.05 -4.11 118.33 120.58 1yc5 n VAL 119 Ca -0.13 -0.01 0.05 0.00 -2.96 0.00 0.00 64.34 61.29 1yc5 n VAL 119 Cb 0.63 -0.36 -0.15 0.00 -1.06 0.00 0.00 33.84 32.91 1yc5 n VAL 119 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1yc5 n GLU 120 N -1.41 0.66 -4.47 1.45 1.02 -1.26 -4.69 120.64 111.94 1yc5 n GLU 120 Ca 0.09 -0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.78 1yc5 n GLU 120 Cb 0.32 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 1yc5 n GLU 120 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1yc5 s GLU 121 N -3.20 2.94 0.11 3.49 2.02 -1.26 -0.91 118.70 121.89 1yc5 s GLU 121 Ca -0.08 -0.47 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1yc5 s GLU 121 Cb 0.11 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1yc5 s GLU 121 CO 0.87 0.66 -0.07 0.71 0.02 0.00 0.00 175.26 177.45 1yc5 s TYR 122 N -0.78 0.97 0.01 1.61 2.02 0.00 -0.53 117.35 120.65 1yc5 s TYR 122 Ca 0.12 -0.88 -0.22 0.00 -0.37 0.00 0.00 57.07 55.72 1yc5 s TYR 122 Cb -0.11 -0.54 0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1yc5 s TYR 122 CO 0.02 -0.10 0.49 1.52 -1.57 0.00 0.00 175.55 175.91 1yc5 s TYR 123 N -3.54 -0.39 0.11 2.71 -0.85 -0.22 -1.11 117.35 114.06 1yc5 s TYR 123 Ca 0.13 0.51 -0.31 0.00 -0.52 0.00 0.00 57.07 56.88 1yc5 s TYR 123 Cb 0.05 0.28 -0.09 0.00 0.38 0.00 0.00 41.96 42.58 1yc5 s TYR 123 CO -0.04 -0.57 1.54 0.00 -1.52 0.00 0.00 175.55 174.96 1yc5 h VAL 125 N 4.41 0.91 0.00 0.00 -1.51 -1.22 -0.44 116.25 118.39 1yc5 h VAL 125 Ca -0.42 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.01 1yc5 h VAL 125 Cb 1.20 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 1yc5 h VAL 125 CO 0.91 0.00 -0.60 -0.09 -1.23 0.00 0.00 177.57 176.55 1yc5 h ARG 126 N 0.00 0.00 -0.01 5.19 9.65 -1.91 -3.41 114.38 123.89 1yc5 h ARG 126 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1yc5 h ARG 126 Cb 0.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1yc5 h ARG 126 CO -0.00 0.17 -0.50 0.00 2.80 0.00 0.00 179.97 182.45 1yc5 n GLU 128 N -0.16 -1.13 -1.66 0.00 1.02 -0.18 -4.97 120.64 113.56 1yc5 n GLU 128 Ca 0.08 0.50 -0.46 0.00 -0.02 0.00 0.00 57.16 57.27 1yc5 n GLU 128 Cb 0.44 -4.46 -0.03 0.00 -0.02 0.00 0.00 31.44 27.36 1yc5 n GLU 128 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1yc5 n LYS 129 N -1.17 1.96 -3.12 3.49 4.81 -1.26 -4.52 118.16 118.34 1yc5 n LYS 129 Ca -0.04 0.70 -0.38 0.00 -0.87 0.00 0.00 58.31 57.72 1yc5 n LYS 129 Cb 0.34 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 32.96 1yc5 n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1yc5 s LYS 130 N -0.07 4.33 0.06 1.64 1.02 -1.26 -0.84 119.74 124.62 1yc5 s LYS 130 Ca 0.72 0.91 0.02 0.00 0.02 0.00 0.00 55.97 57.63 1yc5 s LYS 130 Cb -0.68 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1yc5 s LYS 130 CO 0.47 0.53 -0.07 0.71 -0.92 0.00 0.00 175.35 176.07 1yc5 s TYR 131 N -1.28 0.74 0.42 3.18 2.02 -0.27 -4.96 117.35 117.20 1yc5 s TYR 131 Ca 0.36 -0.69 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1yc5 s TYR 131 Cb -0.20 -0.44 -0.00 0.00 -0.40 0.00 0.00 41.96 40.92 1yc5 s TYR 131 CO 0.22 -0.13 0.61 0.95 -1.57 0.00 0.00 175.55 175.64 1yc5 s THR 132 N -2.39 3.95 0.32 -0.71 -4.23 -1.26 -0.82 115.64 110.51 1yc5 s THR 132 Ca -0.01 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1yc5 s THR 132 Cb -0.03 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.66 1yc5 s THR 132 CO -0.02 -0.26 1.94 1.62 -0.54 0.00 0.00 174.62 177.36 1yc5 h VAL 133 N 0.54 1.08 0.00 2.29 3.04 -1.30 -1.75 116.25 120.14 1yc5 h VAL 133 Ca -0.46 -0.32 -0.13 0.00 -1.01 0.00 0.00 66.70 64.78 1yc5 h VAL 133 Cb 1.26 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 1yc5 h VAL 133 CO 0.55 0.17 -0.62 -0.33 -1.01 0.00 0.00 177.57 176.33 1yc5 h GLU 134 N 0.94 0.00 -0.68 4.17 5.08 -1.94 0.01 114.58 122.15 1yc5 h GLU 134 Ca 0.34 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1yc5 h GLU 134 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1yc5 h GLU 134 CO -0.11 0.62 0.43 -0.44 -1.00 0.00 0.00 179.01 178.51 1yc5 h ASP 135 N 0.00 0.71 -0.20 1.42 3.32 -1.76 -1.52 116.42 118.39 1yc5 h ASP 135 Ca -0.01 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1yc5 h ASP 135 Cb 1.13 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1yc5 h ASP 135 CO 0.08 0.50 -0.36 0.58 -1.72 0.00 0.00 179.24 178.32 1yc5 h VAL 136 N 0.85 1.33 -0.62 -1.35 2.07 -0.82 -0.98 116.25 116.73 1yc5 h VAL 136 Ca 0.27 -1.59 0.11 0.00 0.82 0.00 0.00 66.70 66.32 1yc5 h VAL 136 Cb -0.00 1.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 1yc5 h VAL 136 CO -0.10 0.49 0.18 0.40 0.02 0.00 0.00 177.57 178.57 1yc5 h ILE 137 N 0.28 0.68 -0.39 4.57 2.04 -0.92 -0.07 117.51 123.70 1yc5 h ILE 137 Ca 0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1yc5 h ILE 137 Cb 0.96 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1yc5 h ILE 137 CO 0.08 0.06 0.21 0.50 0.00 0.00 0.00 178.15 179.00 1yc5 h LYS 138 N 0.33 0.54 -0.36 2.37 1.63 -1.05 -2.57 116.57 117.46 1yc5 h LYS 138 Ca 0.33 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1yc5 h LYS 138 Cb 0.46 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1yc5 h LYS 138 CO -0.37 0.44 0.14 0.87 -3.45 0.00 0.00 179.45 177.08 1yc5 h LYS 139 N 0.49 0.50 0.00 1.90 1.57 -0.48 -2.10 116.57 118.45 1yc5 h LYS 139 Ca 0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1yc5 h LYS 139 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1yc5 h LYS 139 CO -0.02 0.42 0.00 1.28 -0.57 0.00 0.00 179.45 180.56 1yc5 n LEU 140 N -4.39 0.00 0.24 2.94 4.77 -0.10 -2.28 117.00 118.17 1yc5 n LEU 140 Ca 0.02 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.59 1yc5 n LEU 140 Cb 0.14 -0.48 0.53 0.00 -2.33 0.00 0.00 43.42 41.28 1yc5 n LEU 140 CO 0.37 -0.18 0.85 -0.33 -1.33 0.00 0.00 177.39 176.77 1yc5 h GLU 141 N 0.00 0.00 0.00 3.23 5.08 -1.26 -3.31 114.58 118.31 1yc5 h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yc5 h GLU 141 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1yc5 h GLU 141 CO 0.00 0.18 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 1yc5 n SER 142 N -3.38 1.01 -3.77 1.42 3.41 -0.96 -5.07 113.62 106.27 1yc5 n SER 142 Ca -0.00 -1.23 -0.12 0.00 -0.26 0.00 0.00 58.87 57.27 1yc5 n SER 142 Cb 0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 1yc5 n SER 142 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1yc5 s SER 143 N -0.23 -0.11 0.11 4.04 0.15 -1.04 -5.04 113.70 111.59 1yc5 s SER 143 Ca 0.00 -0.18 0.27 0.00 0.70 0.00 0.00 55.95 56.74 1yc5 s SER 143 Cb 0.00 0.34 0.84 0.00 -1.71 0.00 0.00 66.02 65.49 1yc5 s SER 143 CO 0.00 -0.57 1.72 -0.90 1.20 0.00 0.00 173.24 174.69 1yc5 n ASP 144 N 0.73 0.52 -3.98 5.45 5.75 -1.26 -4.32 116.55 119.44 1yc5 n ASP 144 Ca -0.19 0.41 -0.14 0.00 -0.01 0.00 0.00 54.79 54.86 1yc5 n ASP 144 Cb 0.59 -0.46 -0.13 0.00 -1.03 0.00 0.00 41.12 40.08 1yc5 n ASP 144 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1yc5 s VAL 145 N -3.07 0.38 -0.04 2.12 -7.23 -1.26 -4.49 120.40 106.81 1yc5 s VAL 145 Ca 0.11 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 59.53 1yc5 s VAL 145 Cb 0.15 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.69 1yc5 s VAL 145 CO 0.61 -0.07 0.94 -2.16 -0.31 0.00 0.00 175.10 174.11 1yc5 s PRO 146 N -0.58 4.50 0.02 4.82 0.04 -1.26 -4.88 135.00 137.66 1yc5 s PRO 146 Ca -0.03 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.41 1yc5 s PRO 146 Cb -0.04 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1yc5 s PRO 146 CO -0.00 -0.11 -0.22 -0.51 0.04 0.00 0.00 177.00 176.21 1yc5 s LEU 147 N 1.25 2.37 0.30 -3.56 1.43 -1.26 -1.05 118.68 118.17 1yc5 s LEU 147 Ca 0.49 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 1yc5 s LEU 147 Cb -0.20 -1.41 -0.11 0.00 0.03 0.00 0.00 46.19 44.50 1yc5 s LEU 147 CO 0.24 0.28 1.49 0.00 0.23 0.00 0.00 176.35 178.59 1yc5 h ASP 149 N 4.31 0.00 0.10 0.00 3.32 -1.96 -0.95 116.42 121.24 1yc5 h ASP 149 Ca -0.48 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.28 1yc5 h ASP 149 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1yc5 h ASP 149 CO 0.74 0.20 -1.56 0.44 -1.72 0.00 0.00 179.24 177.34 1yc5 h ASP 150 N 0.00 0.34 0.00 6.45 5.19 -1.98 -3.43 116.42 122.99 1yc5 h ASP 150 Ca -0.00 -0.83 0.00 0.00 -0.62 0.00 0.00 57.03 55.58 1yc5 h ASP 150 Cb 0.86 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1yc5 h ASP 150 CO 0.03 1.67 0.00 0.00 -3.12 0.00 0.00 179.24 177.82 1yc5 n ASN 152 N -0.11 -4.53 -4.91 0.00 5.15 -0.36 -4.96 115.26 105.54 1yc5 n ASN 152 Ca 0.00 0.06 -0.28 0.00 -0.60 0.00 0.00 54.58 53.76 1yc5 n ASN 152 Cb 0.07 -2.23 0.08 0.00 -0.53 0.00 0.00 39.78 37.17 1yc5 n ASN 152 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1yc5 s SER 153 N -2.18 4.64 0.13 1.20 0.01 -1.26 -4.44 113.70 111.80 1yc5 s SER 153 Ca 0.00 0.69 -0.31 0.00 1.31 0.00 0.00 55.95 57.64 1yc5 s SER 153 Cb 0.00 -1.25 -0.08 0.00 0.21 0.00 0.00 66.02 64.90 1yc5 s SER 153 CO 0.00 -1.79 1.43 -0.22 0.41 0.00 0.00 173.24 173.08 1yc5 s LEU 154 N -5.46 4.37 -0.07 2.44 2.96 -1.26 -0.37 118.68 121.29 1yc5 s LEU 154 Ca 0.61 2.40 -0.22 0.00 -0.22 0.00 0.00 54.13 56.70 1yc5 s LEU 154 Cb -0.11 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1yc5 s LEU 154 CO 0.48 -0.69 0.65 -0.63 -1.32 0.00 0.00 176.35 174.83 1yc5 s ILE 155 N 1.08 5.07 0.22 6.68 1.01 -0.21 -0.68 121.20 134.36 1yc5 s ILE 155 Ca 0.66 1.34 0.10 0.00 0.00 0.00 0.00 60.65 62.74 1yc5 s ILE 155 Cb -0.39 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1yc5 s ILE 155 CO 0.31 0.27 -0.19 0.00 0.00 0.00 0.00 174.94 175.33 1yc5 s ARG 156 N 0.72 1.47 0.49 2.79 1.70 0.24 -4.69 118.95 121.66 1yc5 s ARG 156 Ca 0.35 -1.59 -0.21 0.00 -0.47 0.00 0.00 55.73 53.81 1yc5 s ARG 156 Cb -0.17 -1.53 -0.07 0.00 -0.57 0.00 0.00 34.95 32.60 1yc5 s ARG 156 CO 0.16 0.30 1.12 -1.25 -1.08 0.00 0.00 175.30 174.55 1yc5 s PRO 157 N -3.17 3.65 -0.90 3.89 0.04 -1.26 -1.05 135.00 136.20 1yc5 s PRO 157 Ca 0.23 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 62.81 1yc5 s PRO 157 Cb -0.05 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1yc5 s PRO 157 CO 0.10 -0.60 2.90 -1.71 0.04 0.00 0.00 177.00 177.73 1yc5 n ASN 158 N -0.85 7.23 -4.58 6.66 5.15 0.31 -4.84 115.26 124.34 1yc5 n ASN 158 Ca 0.09 -2.87 -0.33 0.00 -0.60 0.00 0.00 54.58 50.88 1yc5 n ASN 158 Cb 0.50 -1.39 -0.11 0.00 -0.53 0.00 0.00 39.78 38.25 1yc5 n ASN 158 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1yc5 s ILE 159 N -0.11 3.63 -0.39 -1.44 1.01 -1.26 -1.13 121.20 121.50 1yc5 s ILE 159 Ca 0.62 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 60.33 1yc5 s ILE 159 Cb 0.26 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1yc5 s ILE 159 CO -0.10 0.47 0.96 -0.69 0.00 0.00 0.00 174.94 175.59 1yc5 s VAL 160 N -0.92 4.51 0.51 2.92 1.01 -0.09 -4.92 120.40 123.41 1yc5 s VAL 160 Ca 0.15 1.16 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 1yc5 s VAL 160 Cb -0.11 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 1yc5 s VAL 160 CO 0.05 -0.64 0.94 -0.36 0.00 0.00 0.00 175.10 175.09 1yc5 s PHE 161 N 3.66 3.49 0.19 5.22 0.08 -1.26 -4.92 117.98 124.44 1yc5 s PHE 161 Ca 0.40 1.32 -0.33 0.00 0.12 0.00 0.00 56.93 58.44 1yc5 s PHE 161 Cb -0.11 -2.69 -0.13 0.00 -0.57 0.00 0.00 43.02 39.52 1yc5 s PHE 161 CO 0.21 -0.36 1.56 1.19 -0.10 0.00 0.00 175.22 177.72 1yc5 n PHE 162 N -1.74 2.35 -0.00 0.36 3.72 0.49 -1.86 117.46 120.78 1yc5 n PHE 162 Ca 0.05 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 1yc5 n PHE 162 Cb 0.54 -2.54 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 1yc5 n PHE 162 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yc5 n GLY 163 N 3.09 0.15 3.92 1.37 0.00 -1.26 -1.10 105.19 111.36 1yc5 n GLY 163 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1yc5 n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yc5 s GLU 164 N -0.99 3.29 0.34 1.61 2.02 -0.78 -4.98 118.70 119.22 1yc5 s GLU 164 Ca 0.00 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 53.95 1yc5 s GLU 164 Cb 0.00 -2.84 -0.10 0.00 0.10 0.00 0.00 34.13 31.29 1yc5 s GLU 164 CO 0.00 0.47 1.23 -0.80 0.02 0.00 0.00 175.26 176.17 1yc5 s ASN 165 N -3.56 6.82 0.71 -0.19 -0.87 -1.26 -4.87 114.94 111.72 1yc5 s ASN 165 Ca 0.34 2.51 -0.13 0.00 -1.57 0.00 0.00 52.86 54.00 1yc5 s ASN 165 Cb -0.10 -2.64 0.03 0.00 -0.02 0.00 0.00 41.25 38.53 1yc5 s ASN 165 CO 0.27 -0.48 1.12 -0.76 -2.57 0.00 0.00 177.10 174.68 1yc5 s LEU 166 N -1.89 3.24 0.05 0.60 1.02 -1.26 -4.95 118.68 115.50 1yc5 s LEU 166 Ca 0.50 1.99 -0.33 0.00 0.02 0.00 0.00 54.13 56.31 1yc5 s LEU 166 Cb -0.36 -4.55 -0.12 0.00 0.02 0.00 0.00 46.19 41.19 1yc5 s LEU 166 CO 0.47 -1.90 1.78 -0.81 0.02 0.00 0.00 176.35 175.91 1yc5 n PRO 167 N -2.88 2.37 -0.14 1.29 -0.04 -1.26 -4.89 135.00 129.45 1yc5 n PRO 167 Ca 0.10 0.86 -0.09 0.00 -0.04 0.00 0.00 63.50 64.34 1yc5 n PRO 167 Cb 0.52 -2.70 -0.01 0.00 -0.04 0.00 0.00 33.50 31.27 1yc5 n PRO 167 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1yc5 h GLN 168 N 8.03 0.60 -0.41 0.54 -0.00 -1.98 -1.75 115.11 120.14 1yc5 h GLN 168 Ca -0.47 -0.11 -0.07 0.00 -0.00 0.00 0.00 58.65 58.00 1yc5 h GLN 168 Cb 1.25 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 1yc5 h GLN 168 CO 0.93 0.57 -0.02 -0.44 -0.00 0.00 0.00 178.83 179.86 1yc5 h ASP 169 N 0.51 0.73 -0.47 0.06 3.32 -1.99 -1.05 116.42 117.53 1yc5 h ASP 169 Ca 0.13 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1yc5 h ASP 169 Cb 0.19 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1yc5 h ASP 169 CO -0.01 0.88 0.17 0.00 -1.72 0.00 0.00 179.24 178.56 1yc5 h ALA 170 N 0.88 0.62 -0.43 3.45 0.00 -1.91 -0.58 119.26 121.29 1yc5 h ALA 170 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1yc5 h ALA 170 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1yc5 h ALA 170 CO 0.03 0.25 0.09 1.25 0.00 0.00 0.00 179.25 180.87 1yc5 h LEU 171 N 0.63 0.66 -0.54 0.00 5.85 -1.24 -0.48 115.31 120.20 1yc5 h LEU 171 Ca 0.16 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1yc5 h LEU 171 Cb 0.23 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1yc5 h LEU 171 CO -0.01 0.73 0.34 0.03 -0.34 0.00 0.00 178.44 179.19 1yc5 h ARG 172 N 0.55 0.72 -0.71 1.25 3.08 -1.00 -0.36 114.38 117.92 1yc5 h ARG 172 Ca 0.13 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1yc5 h ARG 172 Cb 0.34 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1yc5 h ARG 172 CO 0.00 0.49 0.21 1.49 -1.07 0.00 0.00 179.97 181.10 1yc5 h GLU 173 N 0.72 1.10 -0.65 0.04 4.81 -0.88 -0.73 114.58 119.01 1yc5 h GLU 173 Ca 0.19 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1yc5 h GLU 173 Cb -0.05 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1yc5 h GLU 173 CO -0.04 0.95 0.24 0.00 -0.73 0.00 0.00 179.01 179.43 1yc5 h ALA 174 N 1.10 0.85 -0.49 2.92 0.00 -0.71 -0.19 119.26 122.74 1yc5 h ALA 174 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1yc5 h ALA 174 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1yc5 h ALA 174 CO -0.01 0.48 0.13 0.82 0.00 0.00 0.00 179.25 180.68 1yc5 h ILE 175 N 0.92 1.23 -0.16 0.00 2.04 -0.83 -0.56 117.51 120.16 1yc5 h ILE 175 Ca 0.21 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1yc5 h ILE 175 Cb 0.24 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1yc5 h ILE 175 CO -0.01 0.29 0.10 1.23 0.00 0.00 0.00 178.15 179.76 1yc5 h GLY 176 N 0.66 0.22 1.03 5.37 0.00 -0.85 -0.79 103.07 108.72 1yc5 h GLY 176 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1yc5 h GLY 176 CO -0.00 0.08 0.36 1.41 0.00 0.00 0.00 176.54 178.39 1yc5 h LEU 177 N 0.21 1.04 -0.88 3.11 3.38 -0.96 -1.99 115.31 119.22 1yc5 h LEU 177 Ca 0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1yc5 h LEU 177 Cb -0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1yc5 h LEU 177 CO -0.01 0.89 0.22 0.28 0.09 0.00 0.00 178.44 179.91 1yc5 h SER 178 N 1.11 0.98 0.77 -0.43 0.02 -0.87 -1.53 113.55 113.59 1yc5 h SER 178 Ca 0.27 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1yc5 h SER 178 Cb 0.14 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1yc5 h SER 178 CO -0.03 0.91 -0.48 0.77 -1.14 0.00 0.00 176.83 176.85 1yc5 h SER 179 N 1.02 0.00 1.47 3.07 4.64 -0.77 -3.15 113.55 119.83 1yc5 h SER 179 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1yc5 h SER 179 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1yc5 h SER 179 CO -0.01 0.48 -0.53 0.03 -0.87 0.00 0.00 176.83 175.93 1yc5 h ARG 180 N 0.00 0.00 -6.71 4.77 3.08 -1.05 -3.46 114.38 111.01 1yc5 h ARG 180 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1yc5 h ARG 180 Cb 1.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.07 1yc5 h ARG 180 CO 0.06 0.00 0.56 0.00 -1.07 0.00 0.00 179.97 179.53 1yc5 s ALA 181 N -3.29 3.45 -0.42 0.04 0.00 -0.61 -4.84 121.76 116.09 1yc5 s ALA 181 Ca 0.03 0.99 0.23 0.00 0.00 0.00 0.00 51.96 53.21 1yc5 s ALA 181 Cb 0.07 -3.41 0.34 0.00 0.00 0.00 0.00 23.12 20.12 1yc5 s ALA 181 CO 0.73 -0.38 1.61 0.66 0.00 0.00 0.00 175.76 178.38 1yc5 h SER 182 N 4.83 0.00 -3.33 0.00 4.64 -1.13 -3.36 113.55 115.21 1yc5 h SER 182 Ca -0.45 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.62 1yc5 h SER 182 Cb 1.21 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.98 1yc5 h SER 182 CO 0.73 0.02 -0.59 -0.22 -0.87 0.00 0.00 176.83 175.89 1yc5 s LEU 183 N -6.22 0.48 -0.14 5.97 2.96 -0.99 -0.68 118.68 120.06 1yc5 s LEU 183 Ca 0.07 0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1yc5 s LEU 183 Cb 0.05 0.39 -0.03 0.00 0.50 0.00 0.00 46.19 47.11 1yc5 s LEU 183 CO 0.67 -0.17 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.15 1yc5 s MET 184 N 1.46 3.52 -0.25 1.98 -2.45 -0.06 -1.16 119.30 122.34 1yc5 s MET 184 Ca -0.06 -0.55 -0.01 0.00 -1.25 0.00 0.00 55.69 53.81 1yc5 s MET 184 Cb -0.12 -2.82 0.03 0.00 1.25 0.00 0.00 34.83 33.17 1yc5 s MET 184 CO -0.06 0.28 -0.06 0.42 1.05 0.00 0.00 175.02 176.66 1yc5 s ILE 185 N 0.22 2.86 -0.13 10.11 1.01 -0.03 -0.86 121.20 134.37 1yc5 s ILE 185 Ca -0.04 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 59.32 1yc5 s ILE 185 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1yc5 s ILE 185 CO 0.03 0.15 0.56 -0.69 0.00 0.00 0.00 174.94 174.99 1yc5 s VAL 186 N 1.31 5.12 -0.23 2.92 1.01 0.45 -0.95 120.40 130.03 1yc5 s VAL 186 Ca -0.01 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.08 1yc5 s VAL 186 Cb -0.17 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.38 1yc5 s VAL 186 CO -0.04 0.25 -0.07 -0.76 0.00 0.00 0.00 175.10 174.48 1yc5 s LEU 187 N 1.04 2.64 -0.75 3.92 1.43 0.15 -0.42 118.68 126.69 1yc5 s LEU 187 Ca 0.29 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1yc5 s LEU 187 Cb -0.16 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1yc5 s LEU 187 CO 0.12 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1yc5 n GLY 188 N 4.64 0.08 3.35 -3.19 0.00 0.34 -1.79 105.19 108.61 1yc5 n GLY 188 Ca -0.13 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1yc5 n GLY 188 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yc5 s SER 189 N -2.63 3.55 0.00 1.61 0.15 -1.26 -0.42 113.70 114.70 1yc5 s SER 189 Ca 0.00 -0.39 0.30 0.00 0.70 0.00 0.00 55.95 56.57 1yc5 s SER 189 Cb 0.00 -1.05 1.54 0.00 -1.71 0.00 0.00 66.02 64.80 1yc5 s SER 189 CO 0.00 0.25 2.03 -1.54 1.20 0.00 0.00 173.24 175.18 1yc5 n SER 190 N 2.94 0.42 -3.59 5.45 3.41 -1.26 -4.90 113.62 116.09 1yc5 n SER 190 Ca -0.18 -0.93 -0.21 0.00 -0.26 0.00 0.00 58.87 57.29 1yc5 n SER 190 Cb 0.52 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1yc5 n SER 190 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yc5 n LEU 191 N -0.77 -3.48 -0.01 1.04 4.77 -1.26 -4.29 117.00 112.99 1yc5 n LEU 191 Ca 0.20 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1yc5 n LEU 191 Cb 0.21 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.38 1yc5 n LEU 191 CO 0.19 0.46 0.24 1.33 -1.33 0.00 0.00 177.39 178.28 1yc5 n VAL 192 N -4.42 0.00 -3.75 4.08 0.24 -1.26 -4.70 118.33 108.52 1yc5 n VAL 192 Ca -0.19 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.24 1yc5 n VAL 192 Cb 0.63 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.89 1yc5 n VAL 192 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yc5 s VAL 193 N -0.09 4.76 0.16 3.34 1.01 -1.26 -5.00 120.40 123.33 1yc5 s VAL 193 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1yc5 s VAL 193 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1yc5 s VAL 193 CO 0.00 0.34 0.24 -0.31 0.00 0.00 0.00 175.10 175.37 1yc5 s TYR 194 N 1.38 3.36 -2.12 5.22 1.51 -1.26 -0.71 117.35 124.72 1yc5 s TYR 194 Ca 0.06 0.06 0.31 0.00 -1.01 0.00 0.00 57.07 56.48 1yc5 s TYR 194 Cb -0.15 -1.60 1.67 0.00 -0.11 0.00 0.00 41.96 41.77 1yc5 s TYR 194 CO 0.05 0.51 2.09 -0.35 -1.11 0.00 0.00 175.55 176.75 1yc5 n PRO 195 N -0.54 1.16 -0.31 -1.71 -0.04 -1.26 -4.87 135.00 127.43 1yc5 n PRO 195 Ca -0.08 -0.23 0.15 0.00 -0.04 0.00 0.00 63.50 63.30 1yc5 n PRO 195 Cb 0.54 -1.49 0.39 0.00 -0.04 0.00 0.00 33.50 32.91 1yc5 n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yc5 h ALA 196 N 4.07 1.87 0.00 0.55 0.00 -1.98 -1.85 119.26 121.92 1yc5 h ALA 196 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yc5 h ALA 196 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1yc5 h ALA 196 CO 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.05 1yc5 h ALA 197 N 1.62 1.21 -0.01 0.00 0.00 -1.25 -1.62 119.26 119.21 1yc5 h ALA 197 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1yc5 h ALA 197 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1yc5 h ALA 197 CO -0.28 0.02 -0.24 0.39 0.00 0.00 0.00 179.25 179.14 1yc5 n GLU 198 N -3.40 0.94 -0.20 0.00 1.02 -0.69 -4.26 120.64 114.04 1yc5 n GLU 198 Ca -0.03 -0.57 -0.06 0.00 -0.02 0.00 0.00 57.16 56.49 1yc5 n GLU 198 Cb 0.11 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.08 1yc5 n GLU 198 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1yc5 h LEU 199 N 1.38 0.66 -1.12 -4.62 3.38 -1.40 -1.50 115.31 112.09 1yc5 h LEU 199 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1yc5 h LEU 199 Cb 0.52 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1yc5 h LEU 199 CO 0.00 0.47 0.48 -0.65 0.09 0.00 0.00 178.44 178.83 1yc5 h PRO 200 N 0.78 1.08 -0.98 1.13 0.11 -1.79 -1.91 132.00 130.42 1yc5 h PRO 200 Ca 0.22 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1yc5 h PRO 200 Cb -0.08 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 30.75 1yc5 h PRO 200 CO -0.05 0.76 0.64 1.25 -0.21 0.00 0.00 178.00 180.39 1yc5 h LEU 201 N 1.10 1.09 -0.43 2.35 5.85 -1.70 -1.37 115.31 122.20 1yc5 h LEU 201 Ca 0.29 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1yc5 h LEU 201 Cb -0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1yc5 h LEU 201 CO -0.05 0.77 0.26 0.40 -0.34 0.00 0.00 178.44 179.47 1yc5 h ILE 202 N 1.27 1.13 -0.19 4.05 2.04 -0.54 0.54 117.51 125.81 1yc5 h ILE 202 Ca 0.38 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1yc5 h ILE 202 Cb -0.07 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1yc5 h ILE 202 CO -0.10 0.13 0.08 0.74 0.00 0.00 0.00 178.15 179.00 1yc5 h THR 203 N 0.57 0.97 -0.47 -0.27 2.02 -0.86 -1.32 112.91 113.55 1yc5 h THR 203 Ca 0.15 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 1yc5 h THR 203 Cb -0.01 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1yc5 h THR 203 CO -0.03 0.03 0.01 0.58 0.37 0.00 0.00 175.52 176.48 1yc5 h VAL 204 N 0.17 1.26 0.00 3.16 2.07 -0.99 -0.12 116.25 121.81 1yc5 h VAL 204 Ca 0.08 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1yc5 h VAL 204 Cb 0.04 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1yc5 h VAL 204 CO -0.07 0.37 -0.26 0.03 0.02 0.00 0.00 177.57 177.66 1yc5 h ARG 205 N 0.69 0.00 -0.00 1.57 2.47 -0.76 -2.48 114.38 115.87 1yc5 h ARG 205 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1yc5 h ARG 205 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1yc5 h ARG 205 CO 0.02 0.26 -0.13 0.43 0.56 0.00 0.00 179.97 181.11 1yc5 n SER 206 N -3.90 0.17 0.00 7.04 7.64 -0.51 -4.91 113.62 119.15 1yc5 n SER 206 Ca -0.02 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1yc5 n SER 206 Cb 0.34 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1yc5 n SER 206 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yc5 n GLY 207 N 1.46 1.10 3.96 0.23 0.00 -0.93 -5.04 105.19 105.98 1yc5 n GLY 207 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1yc5 n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yc5 s GLY 208 N -0.64 1.75 0.20 -0.02 0.00 -0.10 -4.98 107.32 103.53 1yc5 s GLY 208 Ca 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 44.72 43.42 1yc5 s GLY 208 CO 0.00 -0.85 0.10 0.54 0.00 0.00 0.00 173.10 172.88 1yc5 s LYS 209 N -5.23 2.71 -0.07 2.90 1.02 0.14 -4.15 119.74 117.06 1yc5 s LYS 209 Ca 0.64 -1.03 0.04 0.00 0.02 0.00 0.00 55.97 55.64 1yc5 s LYS 209 Cb -0.07 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1yc5 s LYS 209 CO 0.45 0.45 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.96 1yc5 s LEU 210 N -3.27 1.93 -0.11 3.17 2.96 -1.26 -0.88 118.68 121.22 1yc5 s LEU 210 Ca 0.30 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1yc5 s LEU 210 Cb -0.09 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1yc5 s LEU 210 CO 0.22 0.14 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.53 1yc5 s VAL 211 N 0.28 2.69 -0.17 1.68 1.01 -0.04 -0.01 120.40 125.85 1yc5 s VAL 211 Ca -0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1yc5 s VAL 211 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1yc5 s VAL 211 CO 0.05 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 1yc5 s ILE 212 N 0.24 2.92 -0.27 2.22 1.01 -0.34 -0.41 121.20 126.57 1yc5 s ILE 212 Ca -0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1yc5 s ILE 212 Cb -0.16 -2.26 0.04 0.00 0.01 0.00 0.00 42.46 40.09 1yc5 s ILE 212 CO 0.06 0.50 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 1yc5 s VAL 213 N 0.89 2.75 -0.27 2.92 1.01 0.44 -0.32 120.40 127.81 1yc5 s VAL 213 Ca -0.03 -1.30 -0.22 0.00 0.00 0.00 0.00 61.98 60.43 1yc5 s VAL 213 Cb -0.15 -2.51 0.08 0.00 0.00 0.00 0.00 36.38 33.80 1yc5 s VAL 213 CO -0.00 0.03 0.73 0.21 0.00 0.00 0.00 175.10 176.07 1yc5 s ASN 214 N 1.25 -0.79 -1.06 3.32 3.84 -0.57 -0.51 114.94 120.42 1yc5 s ASN 214 Ca -0.04 1.43 -0.22 0.00 0.21 0.00 0.00 52.86 54.24 1yc5 s ASN 214 Cb -0.19 1.41 0.05 0.00 -0.55 0.00 0.00 41.25 41.98 1yc5 s ASN 214 CO -0.03 -0.24 1.51 -0.22 -2.79 0.00 0.00 177.10 175.32 1yc5 s LEU 215 N 0.78 3.54 0.00 3.21 2.96 -1.16 -3.02 118.68 124.98 1yc5 s LEU 215 Ca -0.03 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.30 1yc5 s LEU 215 Cb -0.05 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 44.07 1yc5 s LEU 215 CO -0.06 -1.50 0.00 0.61 -1.32 0.00 0.00 176.35 174.08 1yc5 n GLY 216 N 6.67 4.13 3.76 7.98 0.00 -1.26 -4.95 105.19 121.52 1yc5 n GLY 216 Ca 0.36 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 1yc5 n GLY 216 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yc5 s GLU 217 N -3.53 3.15 0.19 1.61 -1.05 -1.26 -4.98 118.70 112.83 1yc5 s GLU 217 Ca 0.00 1.70 0.09 0.00 -0.15 0.00 0.00 54.97 56.60 1yc5 s GLU 217 Cb 0.00 -1.97 -0.04 0.00 -0.44 0.00 0.00 34.13 31.68 1yc5 s GLU 217 CO 0.00 -1.03 -0.17 0.95 0.95 0.00 0.00 175.26 175.96 1yc5 s THR 218 N -1.72 1.87 -1.03 1.83 -4.23 -1.26 -4.95 115.64 106.15 1yc5 s THR 218 Ca 0.75 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 59.28 1yc5 s THR 218 Cb -0.27 -1.96 0.08 0.00 1.34 0.00 0.00 72.50 71.69 1yc5 s THR 218 CO 0.30 -0.41 1.27 -2.65 -0.54 0.00 0.00 174.62 172.59 1yc5 n PRO 219 N -0.01 0.01 -0.38 3.99 -0.02 -1.26 -2.28 135.00 135.05 1yc5 n PRO 219 Ca -0.11 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1yc5 n PRO 219 Cb 0.58 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.81 1yc5 n PRO 219 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1yc5 n PHE 220 N -1.49 0.88 0.24 6.00 3.72 -1.26 -4.55 117.46 121.01 1yc5 n PHE 220 Ca 0.02 -0.65 0.08 0.00 -0.05 0.00 0.00 57.45 56.86 1yc5 n PHE 220 Cb 0.10 -0.17 0.63 0.00 -0.94 0.00 0.00 39.48 39.10 1yc5 n PHE 220 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1yc5 h ASP 221 N 2.52 0.02 -0.03 4.37 3.32 -1.87 -2.06 116.42 122.70 1yc5 h ASP 221 Ca 0.00 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1yc5 h ASP 221 Cb 1.14 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1yc5 h ASP 221 CO 0.13 0.02 0.03 -2.24 -1.72 0.00 0.00 179.24 175.45 1yc5 h ASP 222 N 0.03 0.00 -0.11 6.45 2.03 -1.84 -2.48 116.42 120.50 1yc5 h ASP 222 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1yc5 h ASP 222 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1yc5 h ASP 222 CO -0.00 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 180.51 1yc5 n ILE 223 N -3.92 0.18 -2.62 4.15 -5.35 -0.78 -4.97 119.36 106.05 1yc5 n ILE 223 Ca -0.02 -0.59 -0.41 0.00 -0.27 0.00 0.00 62.75 61.45 1yc5 n ILE 223 Cb 0.11 1.17 -0.04 0.00 -1.74 0.00 0.00 39.64 39.15 1yc5 n ILE 223 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yc5 s ALA 224 N -1.25 3.30 0.11 -1.28 0.00 -0.93 -4.61 121.76 117.10 1yc5 s ALA 224 Ca 0.21 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1yc5 s ALA 224 Cb 0.14 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1yc5 s ALA 224 CO 0.20 -0.14 1.45 1.15 0.00 0.00 0.00 175.76 178.42 1yc5 h THR 225 N 3.99 1.29 -3.94 0.00 2.02 -0.76 -3.45 112.91 112.07 1yc5 h THR 225 Ca -0.43 -1.38 -0.40 0.00 0.77 0.00 0.00 66.41 64.96 1yc5 h THR 225 Cb 1.21 1.49 -0.30 0.00 -1.74 0.00 0.00 68.15 68.82 1yc5 h THR 225 CO 0.73 0.45 -0.78 -0.76 0.37 0.00 0.00 175.52 175.53 1yc5 s LEU 226 N -9.05 1.91 -0.13 2.58 1.43 -1.13 -5.05 118.68 109.25 1yc5 s LEU 226 Ca -0.12 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1yc5 s LEU 226 Cb 0.09 -0.49 0.02 0.00 0.03 0.00 0.00 46.19 45.84 1yc5 s LEU 226 CO 0.83 0.09 -0.16 -0.75 0.23 0.00 0.00 176.35 176.58 1yc5 s LYS 227 N -0.03 2.40 -0.41 1.70 2.47 -1.26 -1.19 119.74 123.41 1yc5 s LYS 227 Ca 0.01 -0.62 -0.06 0.00 -1.56 0.00 0.00 55.97 53.74 1yc5 s LYS 227 Cb -0.06 -2.07 0.10 0.00 -1.46 0.00 0.00 37.83 34.34 1yc5 s LYS 227 CO -0.00 -0.12 0.22 0.71 0.16 0.00 0.00 175.35 176.32 1yc5 s TYR 228 N 1.13 3.45 -1.10 4.03 2.02 0.57 -4.99 117.35 122.46 1yc5 s TYR 228 Ca -0.02 -2.00 -0.16 0.00 -0.37 0.00 0.00 57.07 54.52 1yc5 s TYR 228 Cb -0.14 -3.06 0.14 0.00 -0.40 0.00 0.00 41.96 38.50 1yc5 s TYR 228 CO -0.05 -0.92 1.33 1.21 -1.57 0.00 0.00 175.55 175.55 1yc5 s ASN 229 N 1.99 6.86 0.13 2.29 3.84 -1.26 -1.51 114.94 127.28 1yc5 s ASN 229 Ca 0.05 -2.52 -0.24 0.00 0.21 0.00 0.00 52.86 50.35 1yc5 s ASN 229 Cb -0.23 -2.42 0.07 0.00 -0.55 0.00 0.00 41.25 38.12 1yc5 s ASN 229 CO -0.01 -0.93 0.70 0.00 -2.79 0.00 0.00 177.10 174.06 1yc5 s MET 230 N 2.33 1.19 0.30 0.43 0.23 -1.17 -4.86 119.30 117.76 1yc5 s MET 230 Ca 0.40 -0.47 -0.29 0.00 -1.03 0.00 0.00 55.69 54.29 1yc5 s MET 230 Cb -0.03 0.53 -0.13 0.00 -1.53 0.00 0.00 34.83 33.67 1yc5 s MET 230 CO -0.04 -0.53 1.39 -3.47 -2.03 0.00 0.00 175.02 170.35 1yc5 n ASP 231 N -0.35 2.97 0.00 -1.18 2.03 -1.26 -3.01 116.55 115.75 1yc5 n ASP 231 Ca -0.13 1.18 -0.08 0.00 0.52 0.00 0.00 54.79 56.27 1yc5 n ASP 231 Cb 0.64 -1.49 0.09 0.00 -0.72 0.00 0.00 41.12 39.64 1yc5 n ASP 231 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1yc5 h VAL 232 N 2.87 1.31 -0.66 5.18 2.07 -1.92 -1.08 116.25 124.03 1yc5 h VAL 232 Ca -0.46 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.31 1yc5 h VAL 232 Cb 1.27 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1yc5 h VAL 232 CO 0.70 0.52 0.10 0.58 0.02 0.00 0.00 177.57 179.49 1yc5 h VAL 233 N 0.43 1.26 -0.66 2.57 2.07 -1.90 -1.18 116.25 118.84 1yc5 h VAL 233 Ca 0.03 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 1yc5 h VAL 233 Cb 0.98 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1yc5 h VAL 233 CO 0.09 0.39 0.21 -0.08 0.02 0.00 0.00 177.57 178.20 1yc5 h GLU 234 N 1.01 1.01 -0.29 1.57 4.57 -1.87 0.02 114.58 120.61 1yc5 h GLU 234 Ca 0.20 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1yc5 h GLU 234 Cb 0.45 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1yc5 h GLU 234 CO 0.01 0.86 0.13 0.35 -1.18 0.00 0.00 179.01 179.18 1yc5 h PHE 235 N 0.97 0.23 -0.96 0.92 3.57 -0.98 -1.57 116.94 119.13 1yc5 h PHE 235 Ca 0.22 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1yc5 h PHE 235 Cb 0.27 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1yc5 h PHE 235 CO 0.02 0.12 0.63 0.00 -2.23 0.00 0.00 178.31 176.85 1yc5 h ALA 236 N 1.16 1.21 -0.57 2.41 0.00 -0.73 -0.09 119.26 122.64 1yc5 h ALA 236 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yc5 h ALA 236 Cb 0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1yc5 h ALA 236 CO -0.10 0.61 0.35 -0.09 0.00 0.00 0.00 179.25 180.03 1yc5 h ARG 237 N 1.30 0.77 -0.73 0.00 2.43 -0.69 -1.18 114.38 116.28 1yc5 h ARG 237 Ca 0.35 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1yc5 h ARG 237 Cb -0.14 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 1yc5 h ARG 237 CO -0.07 0.55 0.21 0.00 -1.51 0.00 0.00 179.97 179.14 1yc5 h ARG 238 N 0.77 1.14 -0.58 0.20 2.47 -0.61 -1.02 114.38 116.75 1yc5 h ARG 238 Ca 0.21 -0.26 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1yc5 h ARG 238 Cb -0.03 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.10 1yc5 h ARG 238 CO -0.04 0.98 0.28 0.28 0.56 0.00 0.00 179.97 182.04 1yc5 h VAL 239 N 1.09 1.20 -0.48 2.04 2.07 -0.64 0.20 116.25 121.74 1yc5 h VAL 239 Ca 0.23 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1yc5 h VAL 239 Cb 0.34 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1yc5 h VAL 239 CO -0.00 0.23 0.17 0.24 0.02 0.00 0.00 177.57 178.23 1yc5 h MET 240 N 0.78 0.74 -0.11 1.57 2.86 -0.94 0.36 114.93 120.19 1yc5 h MET 240 Ca 0.20 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1yc5 h MET 240 Cb 0.11 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1yc5 h MET 240 CO -0.03 0.68 0.00 0.93 1.06 0.00 0.00 176.91 179.56 1yc5 h GLU 241 N 0.64 0.19 0.00 1.72 4.39 -0.92 -0.48 114.58 120.12 1yc5 h GLU 241 Ca 0.16 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1yc5 h GLU 241 Cb 0.24 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1yc5 h GLU 241 CO -0.01 0.44 -0.50 0.93 -1.16 0.00 0.00 179.01 178.71 1yc5 h GLU 242 N -0.08 0.00 -0.01 2.33 4.39 -0.94 -3.20 114.58 117.07 1yc5 h GLU 242 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1yc5 h GLU 242 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1yc5 h GLU 242 CO 0.01 0.38 -0.45 0.41 -1.16 0.00 0.00 179.01 178.19 1yc5 n GLY 243 N 1.21 -0.79 3.11 -3.84 0.00 0.12 -4.97 105.19 100.05 1yc5 n GLY 243 Ca 0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 1yc5 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc5 n GLY 244 N 1.42 -0.21 0.67 -0.02 0.00 -0.48 -5.01 105.19 101.57 1yc5 n GLY 244 Ca 0.09 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1yc5 n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71