#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yer s GLU 18 N 0.00 3.02 -0.14 5.55 2.02 -0.37 -4.96 118.70 123.82 1yer s GLU 18 Ca 0.00 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.53 1yer s GLU 18 Cb 0.00 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1yer s GLU 18 CO 0.00 0.65 -0.05 0.99 0.02 0.00 0.00 175.26 176.87 1yer s THR 19 N -0.75 3.75 0.13 3.63 2.01 -1.26 -1.31 115.64 121.84 1yer s THR 19 Ca 0.12 -0.42 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1yer s THR 19 Cb -0.11 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1yer s THR 19 CO 0.02 0.52 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.91 1yer s PHE 20 N 0.15 1.81 -0.05 4.92 0.40 0.40 -4.98 117.98 120.63 1yer s PHE 20 Ca -0.02 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.73 1yer s PHE 20 Cb -0.14 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 1yer s PHE 20 CO 0.03 0.26 0.37 0.00 0.70 0.00 0.00 175.22 176.58 1yer s ALA 21 N -1.53 3.68 0.55 5.36 0.00 -1.26 -0.96 121.76 127.60 1yer s ALA 21 Ca 0.10 -0.29 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1yer s ALA 21 Cb -0.08 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 1yer s ALA 21 CO 0.05 0.38 1.18 -0.06 0.00 0.00 0.00 175.76 177.32 1yer s PHE 22 N -0.65 2.57 0.59 0.00 0.08 -0.39 -4.93 117.98 115.25 1yer s PHE 22 Ca 0.22 1.52 -0.19 0.00 0.12 0.00 0.00 56.93 58.60 1yer s PHE 22 Cb -0.15 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1yer s PHE 22 CO 0.11 -1.90 1.25 -0.65 -0.10 0.00 0.00 175.22 173.92 1yer s GLN 23 N -3.18 2.95 0.25 0.44 -0.21 -1.26 -4.71 119.66 113.93 1yer s GLN 23 Ca 0.73 1.93 -0.10 0.00 0.02 0.00 0.00 55.36 57.95 1yer s GLN 23 Cb -0.28 -1.98 0.38 0.00 1.00 0.00 0.00 33.01 32.12 1yer s GLN 23 CO 0.32 -1.25 1.60 0.00 -2.12 0.00 0.00 175.29 173.84 1yer h ALA 24 N 0.96 0.60 -0.77 6.09 0.00 -1.99 -0.35 119.26 123.80 1yer h ALA 24 Ca -0.51 0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1yer h ALA 24 Cb 1.30 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 19.64 1yer h ALA 24 CO 0.55 -0.41 0.49 0.93 0.00 0.00 0.00 179.25 180.81 1yer h GLU 25 N 0.01 0.94 -0.29 0.00 3.07 -1.95 -0.51 114.58 115.85 1yer h GLU 25 Ca 0.40 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.07 1yer h GLU 25 Cb 0.64 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1yer h GLU 25 CO -0.82 0.62 -0.38 0.82 -1.40 0.00 0.00 179.01 177.86 1yer h ILE 26 N 0.97 1.29 -0.66 3.13 5.03 -1.44 -0.62 117.51 125.21 1yer h ILE 26 Ca 0.30 -1.55 -0.01 0.00 -0.12 0.00 0.00 64.86 63.49 1yer h ILE 26 Cb -0.01 1.47 -0.03 0.00 -3.03 0.00 0.00 36.82 35.22 1yer h ILE 26 CO -0.10 0.50 0.38 0.00 -0.68 0.00 0.00 178.15 178.24 1yer h ALA 27 N 1.01 0.84 -0.25 1.87 0.00 -0.68 -0.85 119.26 121.21 1yer h ALA 27 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yer h ALA 27 Cb 0.91 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1yer h ALA 27 CO 0.08 0.34 0.15 0.37 0.00 0.00 0.00 179.25 180.19 1yer h GLN 28 N 0.90 0.34 -0.14 0.00 4.15 -0.76 -0.95 115.11 118.65 1yer h GLN 28 Ca 0.23 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1yer h GLN 28 Cb 0.01 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1yer h GLN 28 CO -0.04 0.26 -0.06 1.25 -1.93 0.00 0.00 178.83 178.31 1yer h LEU 29 N 0.31 -0.21 -0.67 -2.39 5.85 -0.72 -0.98 115.31 116.50 1yer h LEU 29 Ca 0.09 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1yer h LEU 29 Cb 0.01 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1yer h LEU 29 CO -0.02 -0.09 0.44 0.24 -0.34 0.00 0.00 178.44 178.67 1yer h MET 30 N -0.05 0.89 -0.26 1.25 2.86 -0.96 -1.12 114.93 117.54 1yer h MET 30 Ca 0.08 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1yer h MET 30 Cb 0.16 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1yer h MET 30 CO -0.17 0.60 -0.17 0.66 1.06 0.00 0.00 176.91 178.89 1yer h SER 31 N 0.91 0.44 -0.18 1.22 4.64 -0.88 -0.01 113.55 119.70 1yer h SER 31 Ca 0.25 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1yer h SER 31 Cb -0.09 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1yer h SER 31 CO -0.05 0.64 0.04 0.25 -0.87 0.00 0.00 176.83 176.84 1yer h LEU 32 N 0.41 0.27 -0.99 5.97 6.46 -0.62 0.26 115.31 127.07 1yer h LEU 32 Ca 0.07 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1yer h LEU 32 Cb 0.54 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1yer h LEU 32 CO 0.04 0.43 0.32 0.40 -0.62 0.00 0.00 178.44 179.00 1yer h ILE 33 N 0.09 1.24 0.05 4.05 2.04 -0.92 -0.28 117.51 123.79 1yer h ILE 33 Ca 0.06 -0.71 -0.26 0.00 1.00 0.00 0.00 64.86 64.95 1yer h ILE 33 Cb 0.27 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1yer h ILE 33 CO 0.00 0.29 -1.09 0.40 0.00 0.00 0.00 178.15 177.76 1yer h ILE 34 N 1.03 1.37 0.00 -0.67 2.04 -0.79 -3.38 117.51 117.11 1yer h ILE 34 Ca 0.25 -2.52 -0.10 0.00 1.00 0.00 0.00 64.86 63.49 1yer h ILE 34 Cb 0.15 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1yer h ILE 34 CO -0.03 0.76 -1.67 0.59 0.00 0.00 0.00 178.15 177.80 1yer n ASN 35 N -3.74 0.42 -4.73 1.72 3.02 0.90 -4.94 115.26 107.91 1yer n ASN 35 Ca -0.09 0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 1yer n ASN 35 Cb 0.91 1.01 -0.03 0.00 -0.61 0.00 0.00 39.78 41.06 1yer n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yer s THR 36 N -3.18 3.30 -0.21 3.41 2.01 -0.13 -4.96 115.64 115.89 1yer s THR 36 Ca -0.05 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.71 1yer s THR 36 Cb 0.10 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 1yer s THR 36 CO 0.84 0.15 1.33 0.12 -0.69 0.00 0.00 174.62 176.37 1yer s PHE 37 N 0.19 2.68 -0.28 4.92 5.36 -1.26 -4.94 117.98 124.65 1yer s PHE 37 Ca 0.57 0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 57.41 1yer s PHE 37 Cb -0.36 -3.70 0.16 0.00 -0.34 0.00 0.00 43.02 38.79 1yer s PHE 37 CO 0.37 -1.93 0.49 -0.47 -1.46 0.00 0.00 175.22 172.22 1yer s TYR 38 N 3.95 -1.25 0.23 10.12 5.04 -1.26 -5.06 117.35 129.13 1yer s TYR 38 Ca 0.58 1.13 0.16 0.00 -2.44 0.00 0.00 57.07 56.49 1yer s TYR 38 Cb -0.21 0.23 0.64 0.00 0.35 0.00 0.00 41.96 42.97 1yer s TYR 38 CO 0.19 -0.85 1.73 0.77 -1.34 0.00 0.00 175.55 176.05 1yer h SER 39 N 8.09 0.00 0.00 4.32 0.02 -2.04 -3.37 113.55 120.58 1yer h SER 39 Ca -0.18 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.37 1yer h SER 39 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 1yer h SER 39 CO 0.25 0.43 2.07 -3.20 -1.14 0.00 0.00 176.83 175.24 1yer n ASN 40 N -3.68 6.11 0.12 3.07 4.05 -1.26 -4.63 115.26 119.04 1yer n ASN 40 Ca -0.01 -2.40 0.01 0.00 0.45 0.00 0.00 54.58 52.63 1yer n ASN 40 Cb 0.51 -1.29 0.33 0.00 1.23 0.00 0.00 39.78 40.56 1yer n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1yer h LYS 41 N 4.86 0.19 -0.16 1.20 1.57 -1.96 -3.27 116.57 119.01 1yer h LYS 41 Ca 0.52 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.28 1yer h LYS 41 Cb 0.58 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1yer h LYS 41 CO 1.16 0.45 0.43 1.05 -0.57 0.00 0.00 179.45 181.97 1yer h GLU 42 N 0.18 0.00 0.00 3.15 4.11 -1.97 -2.35 114.58 117.70 1yer h GLU 42 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1yer h GLU 42 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1yer h GLU 42 CO 0.04 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.28 1yer h ILE 43 N 0.00 0.00 -0.95 -1.06 -0.00 -1.98 -2.70 117.51 110.83 1yer h ILE 43 Ca 0.07 -0.01 0.13 0.00 -0.00 0.00 0.00 64.86 65.05 1yer h ILE 43 Cb 0.93 0.66 -0.08 0.00 -0.00 0.00 0.00 36.82 38.32 1yer h ILE 43 CO -0.00 0.00 0.60 2.19 -0.00 0.00 0.00 178.15 180.94 1yer h PHE 44 N 0.00 0.99 -0.35 0.16 -0.00 -1.70 -1.79 116.94 114.24 1yer h PHE 44 Ca 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 57.96 1yer h PHE 44 Cb 0.02 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 35.64 1yer h PHE 44 CO 0.00 0.38 0.08 1.25 -0.00 0.00 0.00 178.31 180.02 1yer h LEU 45 N 0.85 0.53 -0.58 2.10 6.46 -1.76 -1.42 115.31 121.49 1yer h LEU 45 Ca 0.47 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 58.04 1yer h LEU 45 Cb 0.60 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 1yer h LEU 45 CO -0.24 0.63 0.33 -0.09 -0.62 0.00 0.00 178.44 178.45 1yer h ARG 46 N 0.41 0.61 -0.40 1.25 2.43 -1.54 0.14 114.38 117.28 1yer h ARG 46 Ca 0.11 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1yer h ARG 46 Cb 0.31 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1yer h ARG 46 CO 0.00 0.40 0.15 0.93 -1.51 0.00 0.00 179.97 179.94 1yer h GLU 47 N 0.63 0.60 -0.44 0.20 4.39 -1.12 -0.08 114.58 118.76 1yer h GLU 47 Ca 0.25 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 1yer h GLU 47 Cb 0.11 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1yer h GLU 47 CO -0.14 0.58 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.93 1yer h LEU 48 N 0.50 1.01 -0.95 1.33 3.38 -1.00 -1.18 115.31 118.40 1yer h LEU 48 Ca 0.13 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1yer h LEU 48 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1yer h LEU 48 CO -0.01 1.22 -0.06 0.40 0.09 0.00 0.00 178.44 180.08 1yer h ILE 49 N 0.81 1.24 -0.54 1.22 2.04 -0.88 -0.69 117.51 120.70 1yer h ILE 49 Ca 0.09 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1yer h ILE 49 Cb 0.87 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1yer h ILE 49 CO 0.08 0.36 0.08 -1.28 0.00 0.00 0.00 178.15 177.38 1yer h SER 50 N 0.64 0.86 -0.65 1.72 0.87 -0.80 -0.50 113.55 115.69 1yer h SER 50 Ca 0.12 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1yer h SER 50 Cb 0.49 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1yer h SER 50 CO 0.03 0.91 0.30 0.78 -0.53 0.00 0.00 176.83 178.32 1yer h ASN 51 N 0.78 0.86 -0.62 6.23 4.21 -0.80 -1.19 115.58 125.04 1yer h ASN 51 Ca 0.16 -0.14 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1yer h ASN 51 Cb 0.42 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.37 1yer h ASN 51 CO 0.01 0.76 0.37 0.28 -1.29 0.00 0.00 177.43 177.56 1yer h SER 52 N 0.90 0.76 -0.53 5.81 0.02 -0.67 -1.22 113.55 118.62 1yer h SER 52 Ca 0.22 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1yer h SER 52 Cb 0.13 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1yer h SER 52 CO -0.03 0.60 0.32 -1.28 -1.14 0.00 0.00 176.83 175.31 1yer h SER 53 N 0.85 0.52 -0.68 3.07 0.87 -0.66 -0.82 113.55 116.70 1yer h SER 53 Ca 0.22 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1yer h SER 53 Cb -0.01 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 1yer h SER 53 CO -0.04 0.37 0.44 0.44 -0.53 0.00 0.00 176.83 177.51 1yer h ASP 54 N 0.64 0.76 -0.27 6.23 3.32 -0.75 -0.54 116.42 125.80 1yer h ASP 54 Ca 0.21 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1yer h ASP 54 Cb 0.01 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1yer h ASP 54 CO -0.09 0.54 -0.03 0.00 -1.72 0.00 0.00 179.24 177.94 1yer h ALA 55 N 1.26 1.23 -0.27 3.45 0.00 -0.70 -2.18 119.26 122.05 1yer h ALA 55 Ca 0.26 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1yer h ALA 55 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yer h ALA 55 CO -0.07 0.51 -0.48 -0.07 0.00 0.00 0.00 179.25 179.13 1yer h LEU 56 N 0.59 0.79 -0.86 0.00 3.38 -0.59 -1.61 115.31 117.01 1yer h LEU 56 Ca 0.12 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1yer h LEU 56 Cb 0.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1yer h LEU 56 CO 0.02 1.14 0.51 0.44 0.09 0.00 0.00 178.44 180.64 1yer h ASP 57 N 0.57 1.05 -0.24 -0.43 3.32 -0.79 -1.42 116.42 118.49 1yer h ASP 57 Ca 0.03 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1yer h ASP 57 Cb 1.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1yer h ASP 57 CO 0.10 0.81 0.13 0.11 -1.72 0.00 0.00 179.24 178.67 1yer h LYS 58 N 1.19 0.33 -0.29 3.56 1.57 -1.24 0.82 116.57 122.51 1yer h LYS 58 Ca 0.31 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1yer h LYS 58 Cb -0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1yer h LYS 58 CO -0.06 0.31 -0.37 0.97 -0.57 0.00 0.00 179.45 179.73 1yer h ILE 59 N 0.27 1.29 -0.37 1.86 6.09 -1.36 -2.03 117.51 123.26 1yer h ILE 59 Ca 0.08 -1.52 -0.00 0.00 -1.37 0.00 0.00 64.86 62.05 1yer h ILE 59 Cb 0.07 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 38.81 1yer h ILE 59 CO -0.01 0.49 0.23 -0.09 -3.07 0.00 0.00 178.15 175.69 1yer h ARG 60 N 0.55 0.50 -0.54 2.19 9.65 -1.05 -1.22 114.38 124.46 1yer h ARG 60 Ca 0.05 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1yer h ARG 60 Cb 0.89 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 1yer h ARG 60 CO 0.08 0.37 0.35 -0.92 2.80 0.00 0.00 179.97 182.64 1yer h TYR 61 N 0.48 0.65 -0.82 2.20 3.20 -0.62 -2.08 116.97 119.98 1yer h TYR 61 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1yer h TYR 61 Cb -0.01 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 1yer h TYR 61 CO -0.04 0.39 0.46 0.93 -1.64 0.00 0.00 178.16 178.27 1yer h GLU 62 N 0.70 1.13 0.00 1.82 5.08 -1.00 -2.26 114.58 120.04 1yer h GLU 62 Ca 0.21 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1yer h GLU 62 Cb -0.04 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1yer h GLU 62 CO -0.07 0.81 -0.01 1.79 -1.00 0.00 0.00 179.01 180.53 1yer h THR 63 N 1.14 0.04 -0.62 1.13 1.35 -0.56 -2.12 112.91 113.27 1yer h THR 63 Ca 0.29 -0.44 0.07 0.00 -0.55 0.00 0.00 66.41 65.77 1yer h THR 63 Cb 0.00 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 67.81 1yer h THR 63 CO -0.05 0.01 0.41 -0.07 -0.25 0.00 0.00 175.52 175.57 1yer h LEU 64 N 0.00 0.52 0.00 3.87 3.38 -0.93 -2.82 115.31 119.32 1yer h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yer h LEU 64 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1yer h LEU 64 CO 0.00 0.34 -1.32 0.35 0.09 0.00 0.00 178.44 177.89 1yer n THR 65 N -4.48 0.00 -3.51 0.22 -2.24 -1.07 -4.83 114.28 98.36 1yer n THR 65 Ca 0.09 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 1yer n THR 65 Cb 0.25 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 68.79 1yer n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yer s ASP 66 N -3.17 3.16 0.53 3.42 -1.08 -0.82 -5.01 116.67 113.70 1yer s ASP 66 Ca -0.02 -2.12 0.22 0.00 -0.52 0.00 0.00 52.55 50.11 1yer s ASP 66 Cb 0.09 -0.49 1.37 0.00 -1.46 0.00 0.00 42.92 42.42 1yer s ASP 66 CO 0.56 -0.32 2.06 -0.65 0.52 0.00 0.00 175.17 177.33 1yer h PRO 67 N 7.18 0.00 0.00 4.34 0.11 -1.82 -1.98 132.00 139.83 1yer h PRO 67 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yer h PRO 67 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1yer h PRO 67 CO 0.32 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.77 1yer h SER 68 N 0.00 0.00 -0.02 -2.05 4.64 -1.95 -1.90 113.55 112.27 1yer h SER 68 Ca 0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1yer h SER 68 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1yer h SER 68 CO -0.00 0.00 0.03 0.11 -0.87 0.00 0.00 176.83 176.10 1yer h LYS 69 N 0.00 0.00 -0.39 4.77 1.79 -1.72 -0.49 116.57 120.53 1yer h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1yer h LYS 69 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1yer h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 1yer n LEU 70 N -3.82 2.52 0.26 2.94 4.77 -0.71 -4.20 117.00 118.75 1yer n LEU 70 Ca -0.02 -1.18 0.08 0.00 -0.03 0.00 0.00 56.01 54.86 1yer n LEU 70 Cb 0.11 -0.26 0.64 0.00 -2.33 0.00 0.00 43.42 41.59 1yer n LEU 70 CO 0.27 0.59 1.06 0.44 -1.33 0.00 0.00 177.39 178.42 1yer h ASP 71 N 2.99 0.00 -0.05 -1.43 3.32 -1.25 -0.13 116.42 119.86 1yer h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yer h ASP 71 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1yer h ASP 71 CO 0.00 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 176.00 1yer n SER 72 N -4.49 0.33 0.00 6.45 3.41 -1.26 -4.83 113.62 113.23 1yer n SER 72 Ca -0.03 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1yer n SER 72 Cb 0.11 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1yer n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yer n GLY 73 N 0.68 3.41 0.12 5.00 0.00 -0.07 -3.82 105.19 110.51 1yer n GLY 73 Ca 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.73 1yer n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yer h LYS 74 N 0.00 0.00 -6.44 1.61 1.57 -1.86 -3.44 116.57 108.01 1yer h LYS 74 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1yer h LYS 74 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1yer h LYS 74 CO 0.00 0.44 0.85 -1.21 -0.57 0.00 0.00 179.45 178.96 1yer s GLU 75 N -2.94 4.27 -0.38 3.15 2.02 -1.26 -4.98 118.70 118.57 1yer s GLU 75 Ca 0.01 2.09 -0.04 0.00 0.02 0.00 0.00 54.97 57.05 1yer s GLU 75 Cb 0.08 -3.49 0.09 0.00 0.10 0.00 0.00 34.13 30.91 1yer s GLU 75 CO 0.77 -0.58 0.17 -0.51 0.02 0.00 0.00 175.26 175.13 1yer s LEU 76 N 2.13 4.90 0.33 1.80 1.43 -1.26 -4.74 118.68 123.27 1yer s LEU 76 Ca 0.67 -1.73 -0.06 0.00 -1.03 0.00 0.00 54.13 51.98 1yer s LEU 76 Cb -0.35 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.04 1yer s LEU 76 CO 0.29 -0.47 0.50 -1.38 0.23 0.00 0.00 176.35 175.52 1yer s HIS 77 N 1.23 0.85 -0.06 0.29 -3.43 -1.26 -4.45 115.29 108.46 1yer s HIS 77 Ca 0.04 -1.15 0.01 0.00 -0.80 0.00 0.00 55.06 53.16 1yer s HIS 77 Cb -0.22 0.05 0.02 0.00 -1.43 0.00 0.00 32.58 31.00 1yer s HIS 77 CO -0.02 -1.15 -0.05 0.42 -2.00 0.00 0.00 174.74 171.94 1yer s ILE 78 N -3.15 0.64 -0.05 -5.38 1.01 -0.51 -2.51 121.20 111.24 1yer s ILE 78 Ca 0.28 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.81 1yer s ILE 78 Cb -0.01 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 1yer s ILE 78 CO 0.17 0.26 -0.17 0.20 0.00 0.00 0.00 174.94 175.40 1yer s ASN 79 N 1.08 3.78 -0.25 3.58 0.02 0.67 -0.92 114.94 122.91 1yer s ASN 79 Ca -0.08 -0.28 -0.02 0.00 -1.02 0.00 0.00 52.86 51.46 1yer s ASN 79 Cb -0.14 -0.84 0.02 0.00 0.02 0.00 0.00 41.25 40.32 1yer s ASN 79 CO -0.01 0.31 -0.06 -0.76 0.02 0.00 0.00 177.10 176.61 1yer s LEU 80 N -0.55 3.18 -0.30 0.60 1.43 0.39 -0.73 118.68 122.70 1yer s LEU 80 Ca 0.08 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1yer s LEU 80 Cb -0.11 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.52 1yer s LEU 80 CO 0.01 -0.12 -0.03 -0.63 0.23 0.00 0.00 176.35 175.80 1yer s ILE 81 N 1.33 2.23 0.17 -0.59 1.01 0.50 -0.85 121.20 125.01 1yer s ILE 81 Ca 0.00 -1.99 -0.18 0.00 0.00 0.00 0.00 60.65 58.48 1yer s ILE 81 Cb -0.17 -2.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 1yer s ILE 81 CO -0.04 -0.31 0.65 -2.16 0.00 0.00 0.00 174.94 173.08 1yer s PRO 82 N 1.00 4.18 -0.29 2.79 0.04 -1.26 -0.88 135.00 140.59 1yer s PRO 82 Ca 0.01 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 1yer s PRO 82 Cb -0.20 -2.98 0.10 0.00 0.04 0.00 0.00 34.50 31.47 1yer s PRO 82 CO -0.06 0.47 0.13 1.21 0.04 0.00 0.00 177.00 178.79 1yer s ASN 83 N -1.55 3.48 0.43 6.66 3.84 0.14 -4.84 114.94 123.10 1yer s ASN 83 Ca 0.39 -1.26 0.18 0.00 0.21 0.00 0.00 52.86 52.37 1yer s ASN 83 Cb -0.17 -0.34 0.99 0.00 -0.55 0.00 0.00 41.25 41.18 1yer s ASN 83 CO 0.20 -0.44 1.93 0.11 -2.79 0.00 0.00 177.10 176.12 1yer h LYS 84 N 8.41 0.00 -0.44 0.43 1.57 -1.91 0.18 116.57 124.81 1yer h LYS 84 Ca -0.20 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1yer h LYS 84 Cb 1.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1yer h LYS 84 CO 0.43 0.25 -0.02 1.96 -0.57 0.00 0.00 179.45 181.51 1yer h GLN 85 N 0.00 0.80 -0.01 3.15 7.50 -1.95 -2.99 115.11 121.60 1yer h GLN 85 Ca -0.00 -0.26 0.00 0.00 0.50 0.00 0.00 58.65 58.88 1yer h GLN 85 Cb 0.51 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1yer h GLN 85 CO 0.03 0.87 -0.55 -0.25 -1.50 0.00 0.00 178.83 177.44 1yer n ASP 86 N -4.37 1.19 -3.54 1.46 8.00 -1.13 -4.97 116.55 113.19 1yer n ASP 86 Ca -0.00 -0.96 -0.19 0.00 0.71 0.00 0.00 54.79 54.35 1yer n ASP 86 Cb 0.31 0.46 0.06 0.00 -0.02 0.00 0.00 41.12 41.93 1yer n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1yer n ARG 87 N -0.86 -5.20 -4.32 -1.24 0.63 0.56 -4.88 116.66 101.37 1yer n ARG 87 Ca 0.08 0.74 -0.20 0.00 -0.92 0.00 0.00 57.85 57.55 1yer n ARG 87 Cb 0.37 -5.49 -0.13 0.00 0.45 0.00 0.00 32.46 27.66 1yer n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1yer s THR 88 N -3.50 1.15 -0.16 5.15 -4.23 -0.69 -1.92 115.64 111.43 1yer s THR 88 Ca 0.07 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1yer s THR 88 Cb -0.01 -1.06 0.02 0.00 1.34 0.00 0.00 72.50 72.79 1yer s THR 88 CO 0.77 -0.05 -0.17 -0.22 -0.54 0.00 0.00 174.62 174.42 1yer s LEU 89 N -1.32 1.91 -0.13 4.79 2.96 -0.69 -0.69 118.68 125.52 1yer s LEU 89 Ca 0.01 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1yer s LEU 89 Cb -0.08 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 1yer s LEU 89 CO 0.02 -0.03 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.02 1yer s THR 90 N 1.39 3.35 -0.31 3.68 2.01 -0.06 -0.76 115.64 124.96 1yer s THR 90 Ca 0.05 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 1yer s THR 90 Cb -0.13 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1yer s THR 90 CO -0.12 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 173.79 1yer s ILE 91 N 0.17 3.80 -0.11 1.82 1.09 -0.38 -0.37 121.20 127.22 1yer s ILE 91 Ca -0.05 -0.87 -0.01 0.00 -1.10 0.00 0.00 60.65 58.62 1yer s ILE 91 Cb -0.15 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.21 1yer s ILE 91 CO 0.04 0.00 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.11 1yer s VAL 92 N 1.45 3.53 0.08 2.92 1.01 0.09 -0.77 120.40 128.71 1yer s VAL 92 Ca 0.01 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1yer s VAL 92 Cb -0.18 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1yer s VAL 92 CO 0.02 0.54 -0.09 1.51 0.00 0.00 0.00 175.10 177.08 1yer s ASP 93 N -0.10 1.25 -0.60 3.32 1.47 -0.18 -0.24 116.67 121.59 1yer s ASP 93 Ca 0.00 -0.77 -0.00 0.00 1.18 0.00 0.00 52.55 52.96 1yer s ASP 93 Cb -0.13 0.03 0.45 0.00 -0.34 0.00 0.00 42.92 42.93 1yer s ASP 93 CO 0.03 -0.28 1.88 0.35 0.68 0.00 0.00 175.17 177.83 1yer n THR 94 N 0.70 3.43 -0.02 2.11 -2.24 -1.04 -1.82 114.28 115.40 1yer n THR 94 Ca -0.17 -3.20 0.00 0.00 -2.27 0.00 0.00 64.05 58.41 1yer n THR 94 Cb 0.57 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1yer n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yer n GLY 95 N -0.87 -1.34 0.29 3.38 0.00 -1.26 -4.67 105.19 100.71 1yer n GLY 95 Ca 0.59 -1.53 0.19 0.00 0.00 0.00 0.00 46.02 45.27 1yer n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yer h ILE 96 N -0.24 0.00 -1.04 -0.61 2.10 -1.62 -3.14 117.51 112.96 1yer h ILE 96 Ca 0.00 -0.35 0.11 0.00 1.08 0.00 0.00 64.86 65.70 1yer h ILE 96 Cb 0.00 1.34 -0.03 0.00 -1.09 0.00 0.00 36.82 37.04 1yer h ILE 96 CO 0.00 0.00 -0.15 0.61 -1.08 0.00 0.00 178.15 177.53 1yer n GLY 97 N -0.30 -2.08 3.05 8.18 0.00 -1.26 -4.28 105.19 108.50 1yer n GLY 97 Ca -0.00 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 1yer n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yer s MET 98 N -1.20 0.72 0.81 1.61 1.00 -1.26 -4.79 119.30 116.18 1yer s MET 98 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 55.69 55.09 1yer s MET 98 Cb 0.00 -0.67 0.11 0.00 0.00 0.00 0.00 34.83 34.28 1yer s MET 98 CO 0.00 0.17 1.14 0.95 0.00 0.00 0.00 175.02 177.28 1yer s THR 99 N -0.57 2.11 0.23 2.05 -4.23 -1.26 -3.92 115.64 110.05 1yer s THR 99 Ca 0.00 -0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.28 1yer s THR 99 Cb -0.06 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 71.04 1yer s THR 99 CO 0.00 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.45 1yer h LYS 100 N -1.00 1.21 -0.83 3.99 3.64 -1.98 -1.52 116.57 120.08 1yer h LYS 100 Ca -0.44 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 1yer h LYS 100 Cb 1.29 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1yer h LYS 100 CO 0.54 0.86 0.49 0.00 -2.27 0.00 0.00 179.45 179.07 1yer h ALA 101 N 1.28 1.06 -0.33 5.00 0.00 -1.99 -2.02 119.26 122.26 1yer h ALA 101 Ca 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yer h ALA 101 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1yer h ALA 101 CO -0.06 0.53 0.20 -0.44 0.00 0.00 0.00 179.25 179.48 1yer h ASP 102 N 1.14 0.40 -0.30 0.00 3.32 -1.71 0.24 116.42 119.51 1yer h ASP 102 Ca 0.30 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1yer h ASP 102 Cb -0.03 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1yer h ASP 102 CO -0.05 0.33 0.08 -0.07 -1.72 0.00 0.00 179.24 177.81 1yer h LEU 103 N 0.43 0.06 -0.59 1.55 3.38 -0.90 0.45 115.31 119.70 1yer h LEU 103 Ca 0.12 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1yer h LEU 103 Cb 0.01 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1yer h LEU 103 CO -0.02 0.07 0.22 0.40 0.09 0.00 0.00 178.44 179.20 1yer h ILE 104 N 0.20 1.23 0.00 1.22 2.04 -1.17 -2.26 117.51 118.77 1yer h ILE 104 Ca 0.14 -0.74 -0.45 0.00 1.00 0.00 0.00 64.86 64.80 1yer h ILE 104 Cb 0.12 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1yer h ILE 104 CO -0.16 0.28 2.50 0.59 0.00 0.00 0.00 178.15 181.37 1yer n ASN 105 N -4.46 6.49 -3.84 1.72 3.02 0.05 -4.62 115.26 113.63 1yer n ASN 105 Ca 0.03 -2.43 -0.26 0.00 -0.03 0.00 0.00 54.58 51.90 1yer n ASN 105 Cb 0.18 -1.32 0.01 0.00 -0.61 0.00 0.00 39.78 38.03 1yer n ASN 105 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1yer n ASN 106 N 3.55 -1.54 -3.87 6.41 3.02 -1.19 -2.34 115.26 119.31 1yer n ASN 106 Ca 0.58 -0.97 -0.26 0.00 -0.03 0.00 0.00 54.58 53.90 1yer n ASN 106 Cb 0.32 -3.36 0.01 0.00 -0.61 0.00 0.00 39.78 36.14 1yer n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yer n LEU 107 N -4.32 -2.62 -1.54 3.41 7.99 -0.86 -2.18 117.00 116.88 1yer n LEU 107 Ca -0.26 -0.86 -0.14 0.00 -0.01 0.00 0.00 56.01 54.74 1yer n LEU 107 Cb 0.67 -2.49 -0.01 0.00 -0.11 0.00 0.00 43.42 41.48 1yer n LEU 107 CO 0.72 0.42 -0.17 0.61 -1.51 0.00 0.00 177.39 177.46 1yer n GLY 108 N -1.68 -0.07 3.71 -0.72 0.00 0.10 -4.92 105.19 101.61 1yer n GLY 108 Ca -0.15 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1yer n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yer s THR 109 N -2.68 1.18 -0.59 2.61 -4.23 -0.93 -5.04 115.64 105.97 1yer s THR 109 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1yer s THR 109 Cb 0.00 -2.30 0.38 0.00 1.34 0.00 0.00 72.50 71.93 1yer s THR 109 CO 0.00 0.00 1.32 2.30 -0.54 0.00 0.00 174.62 177.70 1yer n ILE 110 N -1.17 3.02 -0.34 2.99 -5.35 -1.26 -4.68 119.36 112.57 1yer n ILE 110 Ca -0.15 -5.00 0.26 0.00 -0.27 0.00 0.00 62.75 57.59 1yer n ILE 110 Cb 0.67 -1.31 0.56 0.00 -1.74 0.00 0.00 39.64 37.82 1yer n ILE 110 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yer h ALA 111 N 2.85 2.43 0.21 -1.28 0.00 -1.86 -0.97 119.26 120.64 1yer h ALA 111 Ca 0.34 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1yer h ALA 111 Cb 0.62 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1yer h ALA 111 CO 0.99 -0.86 -0.10 -0.22 0.00 0.00 0.00 179.25 179.06 1yer h LYS 112 N 0.29 -0.27 -0.20 0.00 3.64 -1.96 0.20 116.57 118.27 1yer h LYS 112 Ca 0.62 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.83 1yer h LYS 112 Cb 1.76 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1yer h LYS 112 CO -0.27 -0.14 -0.62 0.66 -2.27 0.00 0.00 179.45 176.81 1yer h SER 113 N -0.34 0.79 -0.82 4.20 4.64 -1.88 -2.73 113.55 117.41 1yer h SER 113 Ca -0.03 -0.45 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1yer h SER 113 Cb 0.26 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1yer h SER 113 CO 0.05 1.22 0.54 1.23 -0.87 0.00 0.00 176.83 178.99 1yer h GLY 114 N 0.87 1.17 0.98 -0.77 0.00 -1.08 -1.11 103.07 103.12 1yer h GLY 114 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1yer h GLY 114 CO 0.12 0.39 0.23 -0.84 0.00 0.00 0.00 176.54 176.44 1yer h THR 115 N 1.08 1.22 -0.33 4.70 2.02 -0.52 0.03 112.91 121.10 1yer h THR 115 Ca 0.31 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1yer h THR 115 Cb -0.08 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1yer h THR 115 CO -0.08 0.26 0.16 0.50 0.37 0.00 0.00 175.52 176.73 1yer h LYS 116 N 0.75 0.33 -0.67 6.66 3.64 -1.09 0.14 116.57 126.35 1yer h LYS 116 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1yer h LYS 116 Cb 0.19 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1yer h LYS 116 CO -0.02 0.22 0.38 0.00 -2.27 0.00 0.00 179.45 177.77 1yer h ALA 117 N 1.17 0.85 -0.53 5.00 0.00 -0.95 -1.46 119.26 123.35 1yer h ALA 117 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yer h ALA 117 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1yer h ALA 117 CO -0.10 0.34 0.29 0.35 0.00 0.00 0.00 179.25 180.14 1yer h PHE 118 N 0.91 0.72 -0.28 0.00 3.57 -0.21 -0.86 116.94 120.79 1yer h PHE 118 Ca 0.24 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1yer h PHE 118 Cb 0.00 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1yer h PHE 118 CO -0.01 0.53 0.14 0.52 -2.23 0.00 0.00 178.31 177.26 1yer h MET 119 N 0.71 0.39 -0.84 1.11 2.86 -0.47 -0.36 114.93 118.33 1yer h MET 119 Ca 0.19 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1yer h MET 119 Cb 0.04 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1yer h MET 119 CO -0.03 0.36 0.55 0.93 1.06 0.00 0.00 176.91 179.78 1yer h GLU 120 N 0.32 1.11 -0.40 1.72 5.08 -1.06 -1.39 114.58 119.96 1yer h GLU 120 Ca 0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1yer h GLU 120 Cb 0.09 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1yer h GLU 120 CO -0.01 0.74 0.19 0.00 -1.00 0.00 0.00 179.01 178.93 1yer h ALA 121 N 1.30 0.52 -0.90 3.43 0.00 -0.79 -0.99 119.26 121.82 1yer h ALA 121 Ca 0.31 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1yer h ALA 121 Cb -0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1yer h ALA 121 CO -0.06 0.09 0.59 -0.07 0.00 0.00 0.00 179.25 179.79 1yer h LEU 122 N 0.51 0.94 -1.30 0.00 3.38 -0.60 0.24 115.31 118.48 1yer h LEU 122 Ca 0.14 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1yer h LEU 122 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1yer h LEU 122 CO -0.02 0.62 -0.23 -0.61 0.09 0.00 0.00 178.44 178.30 1yer h GLN 123 N 1.08 0.19 -0.84 1.13 5.75 -0.65 -2.65 115.11 119.11 1yer h GLN 123 Ca 0.37 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.78 1yer h GLN 123 Cb 0.10 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1yer h GLN 123 CO -0.13 0.41 0.05 0.00 -2.65 0.00 0.00 178.83 176.52 1yer n ALA 124 N -2.48 3.25 -0.08 3.38 0.00 0.74 -4.87 120.51 120.45 1yer n ALA 124 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1yer n ALA 124 Cb 0.33 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1yer n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yer n GLY 125 N 0.19 0.57 3.77 0.00 0.00 -1.00 -5.02 105.19 103.71 1yer n GLY 125 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1yer n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yer s ALA 126 N -2.26 1.92 0.32 4.61 0.00 -0.62 -4.98 121.76 120.74 1yer s ALA 126 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.77 1yer s ALA 126 Cb 0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 1yer s ALA 126 CO 0.00 -2.05 0.02 0.16 0.00 0.00 0.00 175.76 173.90 1yer s ASP 127 N -3.79 2.64 0.44 0.00 -4.77 -1.26 -4.46 116.67 105.47 1yer s ASP 127 Ca 0.62 -1.33 0.21 0.00 -3.30 0.00 0.00 52.55 48.76 1yer s ASP 127 Cb -0.16 -0.14 1.18 0.00 -1.09 0.00 0.00 42.92 42.71 1yer s ASP 127 CO 0.55 -0.52 1.83 0.40 0.70 0.00 0.00 175.17 178.13 1yer h ILE 128 N 2.12 0.59 0.00 2.11 2.04 -1.99 -1.03 117.51 121.35 1yer h ILE 128 Ca -0.41 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1yer h ILE 128 Cb 1.24 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1yer h ILE 128 CO 0.70 0.06 0.00 -1.54 0.00 0.00 0.00 178.15 177.37 1yer n SER 129 N -4.49 0.57 -0.68 1.72 3.41 -1.26 -1.32 113.62 111.57 1yer n SER 129 Ca 0.21 0.74 0.09 0.00 -0.26 0.00 0.00 58.87 59.66 1yer n SER 129 Cb 0.83 -0.83 0.29 0.00 -0.26 0.00 0.00 64.21 64.25 1yer n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1yer n MET 130 N -2.24 1.88 -0.33 4.33 2.81 -0.39 -4.47 117.12 118.71 1yer n MET 130 Ca -0.01 -1.34 0.17 0.00 -1.81 0.00 0.00 57.70 54.71 1yer n MET 130 Cb 0.06 -1.38 0.41 0.00 -0.71 0.00 0.00 33.22 31.60 1yer n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1yer h ILE 131 N 2.50 0.64 0.00 2.02 2.10 -1.38 -1.35 117.51 122.04 1yer h ILE 131 Ca 0.00 -0.20 -0.01 0.00 1.08 0.00 0.00 64.86 65.73 1yer h ILE 131 Cb 0.56 -0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.28 1yer h ILE 131 CO 0.00 0.11 -0.03 1.23 -1.08 0.00 0.00 178.15 178.37 1yer h GLY 132 N 0.59 0.00 2.00 8.18 0.00 -1.85 -1.67 103.07 110.32 1yer h GLY 132 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1yer h GLY 132 CO -0.34 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.14 1yer n GLN 133 N -3.55 0.09 -0.31 4.80 6.02 -0.51 -2.80 117.38 121.12 1yer n GLN 133 Ca -0.02 0.29 0.07 0.00 -0.01 0.00 0.00 57.00 57.33 1yer n GLN 133 Cb 0.13 -1.66 0.20 0.00 1.02 0.00 0.00 30.24 29.94 1yer n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1yer n PHE 134 N -1.82 0.68 -1.20 1.08 3.72 -0.63 -4.98 117.46 114.31 1yer n PHE 134 Ca 0.03 -0.74 -0.07 0.00 -0.05 0.00 0.00 57.45 56.63 1yer n PHE 134 Cb 0.22 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1yer n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yer n GLY 135 N -0.20 0.82 0.63 1.37 0.00 -1.12 -4.44 105.19 102.24 1yer n GLY 135 Ca 0.17 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1yer n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yer n VAL 136 N -2.48 1.91 0.22 1.61 0.24 -1.25 -4.70 118.33 113.89 1yer n VAL 136 Ca -0.07 -2.85 0.16 0.00 -2.04 0.00 0.00 64.34 59.54 1yer n VAL 136 Cb 0.39 -0.10 0.83 0.00 -1.47 0.00 0.00 33.84 33.48 1yer n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1yer h GLY 137 N 0.86 0.00 0.35 7.63 0.00 -1.85 -2.63 103.07 107.43 1yer h GLY 137 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.42 1yer h GLY 137 CO 0.01 0.00 0.31 -2.75 0.00 0.00 0.00 176.54 174.11 1yer h PHE 138 N 0.00 0.55 0.00 5.60 3.57 -1.87 -1.93 116.94 122.86 1yer h PHE 138 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1yer h PHE 138 Cb 0.35 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1yer h PHE 138 CO 0.00 0.15 0.00 0.66 -2.23 0.00 0.00 178.31 176.89 1yer n TYR 139 N -4.94 0.58 0.28 0.41 4.01 -0.99 -1.66 117.16 114.86 1yer n TYR 139 Ca 0.12 0.27 0.14 0.00 -0.16 0.00 0.00 57.90 58.26 1yer n TYR 139 Cb 0.32 -0.94 0.65 0.00 -0.31 0.00 0.00 39.34 39.06 1yer n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yer h SER 140 N 0.00 0.00 -0.54 7.72 4.64 -1.53 -1.70 113.55 122.15 1yer h SER 140 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1yer h SER 140 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1yer h SER 140 CO 0.00 0.00 0.38 0.00 -0.87 0.00 0.00 176.83 176.34 1yer h ALA 141 N 2.09 2.38 0.00 5.18 0.00 -1.51 0.40 119.26 127.81 1yer h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yer h ALA 141 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yer h ALA 141 CO 0.00 -0.52 0.00 0.66 0.00 0.00 0.00 179.25 179.39 1yer n TYR 142 N -4.41 0.00 0.14 0.00 4.01 -0.64 -1.04 117.16 115.22 1yer n TYR 142 Ca 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.83 1yer n TYR 142 Cb 0.54 -0.15 0.19 0.00 -0.31 0.00 0.00 39.34 39.62 1yer n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yer h LEU 143 N 0.00 0.02 0.00 7.72 3.38 -1.12 -3.37 115.31 121.95 1yer h LEU 143 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yer h LEU 143 Cb 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1yer h LEU 143 CO 0.00 0.60 -0.80 1.33 0.09 0.00 0.00 178.44 179.66 1yer n VAL 144 N -3.85 0.00 -4.26 1.22 0.24 -0.88 -5.01 118.33 105.79 1yer n VAL 144 Ca -0.01 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.34 61.89 1yer n VAL 144 Cb 0.59 0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 33.37 1yer n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yer s ALA 145 N -1.69 3.38 -0.15 2.33 0.00 -0.20 -0.67 121.76 124.75 1yer s ALA 145 Ca 0.00 -0.77 0.16 0.00 0.00 0.00 0.00 51.96 51.35 1yer s ALA 145 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1yer s ALA 145 CO 0.00 0.54 1.17 1.05 0.00 0.00 0.00 175.76 178.52 1yer h GLU 146 N 5.35 0.00 -2.95 0.00 4.11 -1.21 -3.41 114.58 116.47 1yer h GLU 146 Ca -0.49 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.79 1yer h GLU 146 Cb 1.20 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.19 1yer h GLU 146 CO 0.57 0.37 -0.35 0.21 0.07 0.00 0.00 179.01 179.88 1yer s LYS 147 N -2.98 0.36 -0.09 1.06 2.20 -1.20 -4.44 119.74 114.66 1yer s LYS 147 Ca 0.01 0.46 0.03 0.00 -0.36 0.00 0.00 55.97 56.12 1yer s LYS 147 Cb 0.08 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 1yer s LYS 147 CO 0.77 -0.06 -0.20 0.08 -0.36 0.00 0.00 175.35 175.59 1yer s VAL 148 N 0.30 1.72 -0.15 4.02 1.01 -0.50 -1.03 120.40 125.78 1yer s VAL 148 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1yer s VAL 148 Cb -0.03 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1yer s VAL 148 CO -0.01 0.49 -0.17 -0.89 0.00 0.00 0.00 175.10 174.51 1yer s THR 149 N 0.47 2.47 -0.23 3.92 2.01 -0.59 -1.73 115.64 121.96 1yer s THR 149 Ca -0.17 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 1yer s THR 149 Cb -0.17 -2.03 0.03 0.00 0.01 0.00 0.00 72.50 70.34 1yer s THR 149 CO 0.07 0.53 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.73 1yer s VAL 150 N 0.79 2.62 -0.17 3.82 1.01 0.60 -0.15 120.40 128.92 1yer s VAL 150 Ca -0.06 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 1yer s VAL 150 Cb -0.15 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1yer s VAL 150 CO -0.00 0.28 0.10 -0.63 0.00 0.00 0.00 175.10 174.84 1yer s ILE 151 N 1.30 5.12 0.02 2.22 -1.09 -0.18 -0.56 121.20 128.03 1yer s ILE 151 Ca 0.01 0.08 -0.09 0.00 -2.23 0.00 0.00 60.65 58.42 1yer s ILE 151 Cb -0.16 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1yer s ILE 151 CO -0.07 0.50 0.17 0.28 -1.23 0.00 0.00 174.94 174.59 1yer s THR 152 N -0.01 0.10 -0.15 2.92 -1.32 -0.32 -0.20 115.64 116.65 1yer s THR 152 Ca 0.08 -0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 59.73 1yer s THR 152 Cb -0.12 -0.66 0.07 0.00 -1.51 0.00 0.00 72.50 70.28 1yer s THR 152 CO 0.00 -0.43 0.19 -0.75 -2.21 0.00 0.00 174.62 171.42 1yer s LYS 153 N -1.90 0.12 0.02 7.08 2.47 -0.38 -1.30 119.74 125.85 1yer s LYS 153 Ca -0.10 0.37 0.01 0.00 -1.56 0.00 0.00 55.97 54.68 1yer s LYS 153 Cb -0.05 -0.80 -0.04 0.00 -1.46 0.00 0.00 37.83 35.49 1yer s LYS 153 CO -0.01 -0.49 0.06 -1.58 0.16 0.00 0.00 175.35 173.49 1yer s HIS 154 N 2.31 3.19 0.45 4.03 5.65 -1.25 -1.40 115.29 128.26 1yer s HIS 154 Ca 0.04 0.13 0.22 0.00 0.25 0.00 0.00 55.06 55.70 1yer s HIS 154 Cb -0.14 -1.68 1.21 0.00 -1.18 0.00 0.00 32.58 30.79 1yer s HIS 154 CO -0.09 0.52 1.84 -0.91 -0.65 0.00 0.00 174.74 175.44 1yer h ASN 155 N 3.91 0.30 -0.51 9.88 2.35 -1.90 -1.88 115.58 127.72 1yer h ASN 155 Ca -0.48 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1yer h ASN 155 Cb 1.17 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1yer h ASN 155 CO 0.62 0.10 0.00 0.47 -1.65 0.00 0.00 177.43 176.97 1yer n ASP 156 N -4.46 3.38 -2.92 5.81 8.00 -1.26 -4.97 116.55 120.13 1yer n ASP 156 Ca 0.21 -2.20 -0.14 0.00 0.71 0.00 0.00 54.79 53.37 1yer n ASP 156 Cb 0.84 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1yer n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1yer n ASP 157 N 0.90 -1.46 -4.26 -2.24 -0.08 -0.71 -5.08 116.55 103.62 1yer n ASP 157 Ca 0.19 -2.81 -0.27 0.00 -1.51 0.00 0.00 54.79 50.39 1yer n ASP 157 Cb 0.60 2.67 0.17 0.00 2.34 0.00 0.00 41.12 46.90 1yer n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1yer n GLU 158 N -0.56 -0.76 -3.02 -0.67 1.02 -1.26 -4.51 120.64 110.88 1yer n GLU 158 Ca -0.01 -2.43 -0.40 0.00 -0.02 0.00 0.00 57.16 54.30 1yer n GLU 158 Cb 0.57 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.89 1yer n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1yer s GLN 159 N -5.60 4.39 0.24 3.49 0.74 -1.26 -4.42 119.66 117.23 1yer s GLN 159 Ca 0.73 0.88 0.09 0.00 0.05 0.00 0.00 55.36 57.12 1yer s GLN 159 Cb -0.03 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 1yer s GLN 159 CO 0.50 -0.04 -0.17 0.71 -0.55 0.00 0.00 175.29 175.74 1yer s TYR 160 N 1.16 1.95 -0.12 1.67 2.02 -0.42 -0.56 117.35 123.06 1yer s TYR 160 Ca 0.37 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 1yer s TYR 160 Cb -0.17 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1yer s TYR 160 CO 0.16 0.51 -0.13 0.00 -1.57 0.00 0.00 175.55 174.52 1yer s ALA 161 N -2.78 1.61 0.02 3.71 0.00 0.44 -1.17 121.76 123.59 1yer s ALA 161 Ca 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1yer s ALA 161 Cb -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1yer s ALA 161 CO 0.10 -0.21 0.02 -0.46 0.00 0.00 0.00 175.76 175.21 1yer s TRP 162 N 1.24 3.11 -0.11 0.00 -0.00 0.28 -1.57 118.94 121.90 1yer s TRP 162 Ca -0.02 0.09 -0.22 0.00 -0.00 0.00 0.00 56.10 55.95 1yer s TRP 162 Cb -0.14 -1.66 0.05 0.00 -0.00 0.00 0.00 33.47 31.73 1yer s TRP 162 CO -0.05 0.49 0.54 -2.00 -0.00 0.00 0.00 176.95 175.92 1yer s GLU 163 N -1.79 0.78 -0.27 5.86 2.12 -0.59 -0.29 118.70 124.52 1yer s GLU 163 Ca 0.22 0.38 -0.23 0.00 0.36 0.00 0.00 54.97 55.70 1yer s GLU 163 Cb -0.12 0.37 0.08 0.00 0.26 0.00 0.00 34.13 34.73 1yer s GLU 163 CO 0.13 -0.18 0.78 0.45 -0.54 0.00 0.00 175.26 175.90 1yer s SER 164 N -0.56 -0.72 -0.28 -1.70 0.15 -0.71 -0.76 113.70 109.12 1yer s SER 164 Ca -0.07 1.33 0.10 0.00 0.70 0.00 0.00 55.95 58.02 1yer s SER 164 Cb -0.03 1.34 0.52 0.00 -1.71 0.00 0.00 66.02 66.15 1yer s SER 164 CO 0.05 -0.23 1.49 -1.20 1.20 0.00 0.00 173.24 174.55 1yer n SER 165 N 2.90 2.84 0.00 5.45 7.64 -1.26 -1.41 113.62 129.77 1yer n SER 165 Ca -0.15 -3.62 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1yer n SER 165 Cb 0.56 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1yer n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yer n ALA 166 N -1.01 0.00 -1.08 -0.43 0.00 -1.26 -4.89 120.51 111.83 1yer n ALA 166 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.74 1yer n ALA 166 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.50 1yer n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yer n GLY 167 N 0.00 0.56 1.44 0.00 0.00 -1.26 -3.49 105.19 102.44 1yer n GLY 167 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1yer n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yer n GLY 168 N -1.72 0.75 3.11 -0.02 0.00 -1.26 -5.05 105.19 100.99 1yer n GLY 168 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1yer n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yer s SER 169 N -2.92 0.34 0.06 1.61 1.04 -1.23 -1.26 113.70 111.35 1yer s SER 169 Ca 0.00 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 1yer s SER 169 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1yer s SER 169 CO 0.00 -0.60 0.03 0.72 0.98 0.00 0.00 173.24 174.37 1yer s PHE 170 N -3.56 0.41 0.21 5.02 -0.12 -0.13 -4.44 117.98 115.37 1yer s PHE 170 Ca 0.03 -0.91 0.10 0.00 -0.05 0.00 0.00 56.93 56.10 1yer s PHE 170 Cb 0.05 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.10 1yer s PHE 170 CO -0.09 -0.41 -0.20 0.95 -0.05 0.00 0.00 175.22 175.42 1yer s THR 171 N -3.78 2.16 -0.00 -4.49 -4.23 0.06 -0.45 115.64 104.90 1yer s THR 171 Ca 0.05 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1yer s THR 171 Cb 0.06 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.83 1yer s THR 171 CO -0.10 -0.30 0.00 -0.69 -0.54 0.00 0.00 174.62 172.99 1yer s VAL 172 N -2.15 0.03 0.10 2.29 1.01 -0.43 -1.54 120.40 119.72 1yer s VAL 172 Ca 0.22 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1yer s VAL 172 Cb -0.06 -0.06 0.04 0.00 0.00 0.00 0.00 36.38 36.31 1yer s VAL 172 CO 0.10 0.03 0.43 0.00 0.00 0.00 0.00 175.10 175.66 1yer s ARG 173 N 0.19 1.05 0.18 2.72 1.70 -0.61 -1.24 118.95 122.95 1yer s ARG 173 Ca -0.02 -0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 54.38 1yer s ARG 173 Cb -0.03 0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 34.74 1yer s ARG 173 CO -0.01 -0.40 1.21 0.99 -1.08 0.00 0.00 175.30 176.01 1yer s THR 174 N -3.35 3.55 -0.17 4.99 2.01 -1.26 -0.42 115.64 120.98 1yer s THR 174 Ca 0.00 1.30 -0.18 0.00 0.31 0.00 0.00 61.69 63.12 1yer s THR 174 Cb 0.01 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1yer s THR 174 CO -0.09 0.21 0.51 -0.62 -0.69 0.00 0.00 174.62 173.94 1yer s ASP 175 N 0.16 6.61 -0.03 3.53 2.15 0.28 -4.74 116.67 124.62 1yer s ASP 175 Ca 0.53 0.73 0.19 0.00 0.43 0.00 0.00 52.55 54.43 1yer s ASP 175 Cb -0.33 -2.29 0.58 0.00 -0.30 0.00 0.00 42.92 40.58 1yer s ASP 175 CO 0.37 -0.12 1.49 0.35 -0.17 0.00 0.00 175.17 177.08 1yer n THR 176 N 4.26 1.24 0.00 1.71 -2.24 -1.26 -4.74 114.28 113.25 1yer n THR 176 Ca -0.05 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1yer n THR 176 Cb 0.51 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1yer n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yer n GLY 177 N 1.18 -0.80 3.68 3.38 0.00 -1.26 -4.92 105.19 106.45 1yer n GLY 177 Ca 0.22 -1.62 -0.48 0.00 0.00 0.00 0.00 46.02 44.14 1yer n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yer n GLU 178 N 0.00 2.18 -1.96 1.61 -0.58 -1.26 -4.90 120.64 115.74 1yer n GLU 178 Ca 0.00 0.80 -0.41 0.00 -0.42 0.00 0.00 57.16 57.12 1yer n GLU 178 Cb 0.00 -2.65 -0.02 0.00 -0.57 0.00 0.00 31.44 28.20 1yer n GLU 178 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1yer s PRO 179 N 4.09 4.23 -0.02 3.49 0.04 -1.26 -4.93 135.00 140.65 1yer s PRO 179 Ca 0.93 2.36 0.15 0.00 0.04 0.00 0.00 61.00 64.48 1yer s PRO 179 Cb -0.69 -3.10 0.43 0.00 0.04 0.00 0.00 34.50 31.18 1yer s PRO 179 CO 0.52 -0.49 1.36 0.00 0.04 0.00 0.00 177.00 178.43 1yer n MET 180 N 2.57 2.90 0.00 4.56 0.00 -1.26 -5.01 117.12 120.87 1yer n MET 180 Ca 0.08 -2.31 0.00 0.00 0.00 0.00 0.00 57.70 55.47 1yer n MET 180 Cb 0.39 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.19 1yer n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yer n GLY 181 N 0.78 1.43 3.64 3.17 0.00 -1.26 -4.61 105.19 108.33 1yer n GLY 181 Ca 0.16 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1yer n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yer s ARG 182 N 0.00 0.52 0.00 1.61 3.52 -1.25 -4.88 118.95 118.47 1yer s ARG 182 Ca 0.00 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1yer s ARG 182 Cb 0.00 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 1yer s ARG 182 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1yer n GLY 183 N 2.35 0.75 2.95 8.12 0.00 -0.49 -4.43 105.19 114.43 1yer n GLY 183 Ca -0.13 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1yer n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yer s THR 184 N -1.50 0.25 -0.16 2.61 2.01 -0.75 -1.24 115.64 116.85 1yer s THR 184 Ca 0.00 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1yer s THR 184 Cb 0.00 -0.26 0.03 0.00 0.01 0.00 0.00 72.50 72.28 1yer s THR 184 CO 0.00 -0.10 -0.12 -0.75 -0.69 0.00 0.00 174.62 172.97 1yer s LYS 185 N -0.51 2.06 -0.39 4.92 2.20 0.72 -1.01 119.74 127.72 1yer s LYS 185 Ca -0.03 -0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 54.90 1yer s LYS 185 Cb -0.04 -2.09 0.05 0.00 -1.51 0.00 0.00 37.83 34.24 1yer s LYS 185 CO -0.00 -0.30 0.22 0.08 -0.36 0.00 0.00 175.35 174.99 1yer s VAL 186 N 1.51 4.44 -0.43 4.02 1.01 0.05 -1.01 120.40 129.99 1yer s VAL 186 Ca 0.03 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 1yer s VAL 186 Cb -0.14 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1yer s VAL 186 CO -0.10 -0.33 0.45 -0.63 0.00 0.00 0.00 175.10 174.50 1yer s ILE 187 N 1.51 5.08 -0.37 2.22 1.01 0.78 -1.24 121.20 130.19 1yer s ILE 187 Ca 0.02 -0.42 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1yer s ILE 187 Cb -0.21 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1yer s ILE 187 CO 0.05 -0.47 0.59 -0.76 0.00 0.00 0.00 174.94 174.34 1yer s LEU 188 N 2.15 4.34 -0.70 2.97 1.43 0.06 -1.54 118.68 127.39 1yer s LEU 188 Ca 0.12 -0.00 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 1yer s LEU 188 Cb -0.18 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.43 1yer s LEU 188 CO 0.13 -0.58 0.96 -1.00 0.23 0.00 0.00 176.35 176.09 1yer s HIS 189 N 2.60 2.79 0.55 0.29 3.76 -0.20 -1.70 115.29 123.38 1yer s HIS 189 Ca 0.22 -0.75 -0.21 0.00 -0.15 0.00 0.00 55.06 54.16 1yer s HIS 189 Cb -0.15 -4.26 -0.05 0.00 1.11 0.00 0.00 32.58 29.24 1yer s HIS 189 CO 0.15 -1.58 1.34 -0.51 -0.85 0.00 0.00 174.74 173.29 1yer s LEU 190 N 3.65 3.83 0.54 0.89 1.43 -0.81 -0.79 118.68 127.43 1yer s LEU 190 Ca 0.22 2.72 -0.19 0.00 -1.03 0.00 0.00 54.13 55.85 1yer s LEU 190 Cb -0.16 -4.31 -0.06 0.00 0.03 0.00 0.00 46.19 41.70 1yer s LEU 190 CO 0.06 -1.57 1.12 -0.54 0.23 0.00 0.00 176.35 175.65 1yer s LYS 191 N -2.94 3.37 0.47 1.70 1.02 0.15 -4.58 119.74 118.93 1yer s LYS 191 Ca 0.72 1.57 0.23 0.00 0.02 0.00 0.00 55.97 58.51 1yer s LYS 191 Cb -0.39 -2.01 1.24 0.00 -0.52 0.00 0.00 37.83 36.15 1yer s LYS 191 CO 0.46 -0.83 1.88 1.49 -0.92 0.00 0.00 175.35 177.43 1yer h GLU 192 N 1.16 0.23 -0.61 1.68 4.81 -1.94 -0.80 114.58 119.10 1yer h GLU 192 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1yer h GLU 192 Cb 1.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1yer h GLU 192 CO 0.57 0.15 0.00 -0.40 -0.73 0.00 0.00 179.01 178.60 1yer n ASP 193 N -4.42 3.66 -0.42 1.04 5.75 -1.26 -4.20 116.55 116.69 1yer n ASP 193 Ca 0.18 -2.30 0.07 0.00 -0.01 0.00 0.00 54.79 52.74 1yer n ASP 193 Cb 0.78 -0.49 0.18 0.00 -1.03 0.00 0.00 41.12 40.56 1yer n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yer n GLN 194 N 0.85 1.44 0.00 0.11 1.13 -0.31 -4.77 117.38 115.83 1yer n GLN 194 Ca 0.20 -3.01 0.08 0.00 -1.94 0.00 0.00 57.00 52.32 1yer n GLN 194 Cb 0.68 -1.54 0.38 0.00 0.11 0.00 0.00 30.24 29.87 1yer n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yer n THR 195 N -1.20 0.69 0.29 5.09 -2.24 -1.26 -2.82 114.28 112.83 1yer n THR 195 Ca 0.18 0.17 0.16 0.00 -2.27 0.00 0.00 64.05 62.28 1yer n THR 195 Cb 0.68 -0.90 0.88 0.00 -2.10 0.00 0.00 70.33 68.88 1yer n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yer h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -1.60 114.58 114.37 1yer h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yer h GLU 196 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1yer h GLU 196 CO 0.00 0.05 0.00 0.66 0.07 0.00 0.00 179.01 179.79 1yer n TYR 197 N -3.59 0.00 0.67 2.06 4.01 -1.13 -2.07 117.16 117.12 1yer n TYR 197 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.79 1yer n TYR 197 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 1yer n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yer n LEU 198 N -0.64 0.97 -4.72 7.72 4.77 -0.60 -4.80 117.00 119.70 1yer n LEU 198 Ca 0.06 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 55.04 1yer n LEU 198 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1yer n LEU 198 CO 0.04 0.21 0.57 -1.61 -1.33 0.00 0.00 177.39 175.28 1yer s GLU 199 N -2.16 4.55 0.14 3.23 0.41 -0.88 -4.86 118.70 119.13 1yer s GLU 199 Ca 0.08 1.24 -0.23 0.00 -0.41 0.00 0.00 54.97 55.66 1yer s GLU 199 Cb 0.11 -3.42 -0.01 0.00 -1.78 0.00 0.00 34.13 29.04 1yer s GLU 199 CO 0.51 0.11 1.65 1.49 -0.49 0.00 0.00 175.26 178.54 1yer h GLU 200 N 6.24 -0.22 -0.62 1.61 4.81 -1.93 -1.72 114.58 122.75 1yer h GLU 200 Ca -0.42 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1yer h GLU 200 Cb 1.21 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1yer h GLU 200 CO 0.73 -0.15 0.41 0.07 -0.73 0.00 0.00 179.01 179.35 1yer h ARG 201 N -0.23 0.77 -0.03 1.92 0.11 -1.95 -1.02 114.38 113.95 1yer h ARG 201 Ca 0.10 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 1yer h ARG 201 Cb 0.38 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 1yer h ARG 201 CO -0.28 0.51 -0.04 -0.09 0.10 0.00 0.00 179.97 180.17 1yer h ARG 202 N 0.79 0.09 -0.18 0.08 9.65 -1.72 -1.45 114.38 121.64 1yer h ARG 202 Ca 0.24 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1yer h ARG 202 Cb -0.01 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1yer h ARG 202 CO -0.06 0.57 0.07 0.82 2.80 0.00 0.00 179.97 184.17 1yer h ILE 203 N -0.39 0.97 -0.76 1.20 2.04 -1.10 -1.35 117.51 118.13 1yer h ILE 203 Ca 0.00 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1yer h ILE 203 Cb 0.55 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1yer h ILE 203 CO 0.01 0.03 0.44 0.50 0.00 0.00 0.00 178.15 179.13 1yer h LYS 204 N 0.16 0.76 -0.41 2.37 3.64 -1.20 -0.45 116.57 121.44 1yer h LYS 204 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1yer h LYS 204 Cb 0.03 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1yer h LYS 204 CO -0.07 0.50 0.23 1.49 -2.27 0.00 0.00 179.45 179.34 1yer h GLU 205 N 0.78 0.56 -0.66 1.90 4.81 -0.83 -1.45 114.58 119.69 1yer h GLU 205 Ca 0.35 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1yer h GLU 205 Cb 0.24 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1yer h GLU 205 CO -0.20 0.44 0.13 0.82 -0.73 0.00 0.00 179.01 179.47 1yer h ILE 206 N 0.53 1.26 -0.26 2.32 2.04 -0.45 -1.26 117.51 121.69 1yer h ILE 206 Ca 0.14 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1yer h ILE 206 Cb 0.03 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1yer h ILE 206 CO -0.02 0.37 0.08 0.58 0.00 0.00 0.00 178.15 179.16 1yer h VAL 207 N 1.00 1.19 -0.61 1.67 2.07 -0.92 -0.76 116.25 119.89 1yer h VAL 207 Ca 0.20 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1yer h VAL 207 Cb 0.40 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1yer h VAL 207 CO 0.01 0.20 0.21 0.11 0.02 0.00 0.00 177.57 178.11 1yer h LYS 208 N 0.25 0.90 -0.20 1.57 1.57 -1.16 0.14 116.57 119.64 1yer h LYS 208 Ca 0.08 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1yer h LYS 208 Cb 0.23 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1yer h LYS 208 CO -0.00 0.77 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.17 1yer h LYS 209 N 0.88 0.53 0.00 3.15 3.64 -1.01 -3.35 116.57 120.41 1yer h LYS 209 Ca 0.20 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1yer h LYS 209 Cb 0.23 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1yer h LYS 209 CO -0.01 0.89 -0.97 0.72 -2.27 0.00 0.00 179.45 177.80 1yer n HIS 210 N -4.39 0.00 -1.89 1.91 8.25 -0.31 -4.75 115.22 114.04 1yer n HIS 210 Ca -0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.46 1yer n HIS 210 Cb 0.44 -0.10 0.12 0.00 1.12 0.00 0.00 29.99 31.58 1yer n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1yer n SER 211 N -1.54 1.41 0.30 0.41 7.64 0.43 -4.84 113.62 117.44 1yer n SER 211 Ca -0.00 -3.04 0.18 0.00 1.01 0.00 0.00 58.87 57.02 1yer n SER 211 Cb 0.14 -0.42 0.96 0.00 -1.01 0.00 0.00 64.21 63.88 1yer n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1yer h GLN 212 N 0.83 0.00 -0.21 1.43 -0.00 -1.58 -2.86 115.11 112.72 1yer h GLN 212 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1yer h GLN 212 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.82 1yer h GLN 212 CO 0.03 0.03 0.00 1.19 -0.00 0.00 0.00 178.83 180.08 1yer n PHE 213 N -3.33 0.27 -1.65 0.06 3.72 -1.26 -5.00 117.46 110.26 1yer n PHE 213 Ca -0.02 -0.18 -0.48 0.00 -0.05 0.00 0.00 57.45 56.72 1yer n PHE 213 Cb 0.16 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1yer n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1yer n ILE 214 N 1.04 0.06 0.96 4.37 2.08 -1.08 -4.85 119.36 121.93 1yer n ILE 214 Ca 0.13 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.43 1yer n ILE 214 Cb 0.47 -1.36 0.00 0.00 -0.75 0.00 0.00 39.64 38.01 1yer n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yer n GLY 215 N 3.27 1.67 2.97 7.39 0.00 -1.26 -4.77 105.19 114.46 1yer n GLY 215 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1yer n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yer s TYR 216 N -0.50 0.28 0.17 1.61 2.02 -1.26 -5.12 117.35 114.55 1yer s TYR 216 Ca 0.00 -0.38 -0.32 0.00 -0.37 0.00 0.00 57.07 56.00 1yer s TYR 216 Cb 0.00 -0.19 -0.11 0.00 -0.40 0.00 0.00 41.96 41.26 1yer s TYR 216 CO 0.00 -0.12 1.68 -2.14 -1.57 0.00 0.00 175.55 173.40 1yer s PRO 217 N -1.07 4.16 -0.25 -1.71 0.02 -1.26 -4.84 135.00 130.05 1yer s PRO 217 Ca -0.10 2.50 -0.05 0.00 0.02 0.00 0.00 61.00 63.37 1yer s PRO 217 Cb -0.07 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1yer s PRO 217 CO -0.01 -0.71 -0.00 0.42 -0.33 0.00 0.00 177.00 176.37 1yer s ILE 218 N 1.48 3.54 -0.23 2.83 1.01 -1.26 -1.42 121.20 127.15 1yer s ILE 218 Ca 0.74 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 1yer s ILE 218 Cb -0.46 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1yer s ILE 218 CO 0.32 0.27 -0.00 -0.89 0.00 0.00 0.00 174.94 174.64 1yer s THR 219 N 1.47 3.66 -0.46 2.92 2.01 -0.09 -5.01 115.64 120.14 1yer s THR 219 Ca 0.04 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 1yer s THR 219 Cb -0.16 -2.70 0.03 0.00 0.01 0.00 0.00 72.50 69.68 1yer s THR 219 CO -0.01 0.37 0.62 -0.22 -0.69 0.00 0.00 174.62 174.69 1yer s LEU 220 N 1.51 4.67 0.58 4.42 2.96 -1.26 -0.46 118.68 131.10 1yer s LEU 220 Ca 0.06 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.23 1yer s LEU 220 Cb -0.15 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 1yer s LEU 220 CO -0.01 -0.81 1.12 -0.36 -1.32 0.00 0.00 176.35 174.97 1yer s PHE 221 N 2.73 2.67 0.36 5.38 0.40 -0.03 -4.97 117.98 124.53 1yer s PHE 221 Ca 0.19 1.55 0.08 0.00 -0.60 0.00 0.00 56.93 58.15 1yer s PHE 221 Cb -0.16 -3.23 -0.05 0.00 0.51 0.00 0.00 43.02 40.09 1yer s PHE 221 CO 0.16 -1.57 0.12 0.14 0.70 0.00 0.00 175.22 174.77 1yer s VAL 222 N -1.99 2.66 -0.87 -0.44 -7.23 -1.26 -4.56 120.40 106.72 1yer s VAL 222 Ca 0.70 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 59.16 1yer s VAL 222 Cb -0.22 -2.93 0.05 0.00 0.56 0.00 0.00 36.38 33.84 1yer s VAL 222 CO 0.32 -0.13 0.72 -0.62 -0.31 0.00 0.00 175.10 175.08