#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cde s ASN 2 N 0.00 6.36 -0.15 3.17 0.01 -1.26 -0.92 114.94 122.15 1cde s ASN 2 Ca 0.00 0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 52.55 1cde s ASN 2 Cb 0.00 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1cde s ASN 2 CO 0.00 -0.23 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.67 1cde s ILE 3 N 2.13 3.71 -0.03 0.60 1.01 -0.71 0.13 121.20 128.05 1cde s ILE 3 Ca 0.18 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1cde s ILE 3 Cb -0.16 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1cde s ILE 3 CO 0.09 0.50 -0.22 0.68 0.00 0.00 0.00 174.94 175.99 1cde s VAL 4 N 0.36 2.37 -0.09 2.92 -7.23 -0.99 -1.58 120.40 116.16 1cde s VAL 4 Ca -0.06 -0.99 0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1cde s VAL 4 Cb -0.15 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1cde s VAL 4 CO 0.04 0.58 -0.18 0.54 -0.31 0.00 0.00 175.10 175.77 1cde s VAL 5 N -0.63 2.65 -0.25 1.32 0.11 -0.99 -0.21 120.40 122.39 1cde s VAL 5 Ca 0.10 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.19 1cde s VAL 5 Cb -0.10 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1cde s VAL 5 CO -0.00 0.55 0.28 -0.76 -3.33 0.00 0.00 175.10 171.84 1cde s LEU 6 N 0.04 4.07 0.25 2.54 1.02 -0.26 -1.01 118.68 125.32 1cde s LEU 6 Ca -0.07 0.21 0.10 0.00 0.02 0.00 0.00 54.13 54.40 1cde s LEU 6 Cb -0.15 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.72 1cde s LEU 6 CO 0.05 -0.08 -0.18 0.27 0.02 0.00 0.00 176.35 176.43 1cde s ILE 7 N 1.63 2.20 0.00 -0.59 -4.36 -0.08 -1.72 121.20 118.28 1cde s ILE 7 Ca 0.12 -2.32 0.00 0.00 -0.26 0.00 0.00 60.65 58.19 1cde s ILE 7 Cb -0.15 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.37 1cde s ILE 7 CO 0.09 -0.46 0.42 -1.20 0.24 0.00 0.00 174.94 174.03 1cde n SER 8 N -0.48 0.84 0.00 4.36 7.64 -0.82 -3.39 113.62 121.77 1cde n SER 8 Ca -0.06 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1cde n SER 8 Cb 0.60 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1cde n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cde n GLY 9 N 0.15 2.13 0.21 0.23 0.00 -1.26 -4.65 105.19 102.00 1cde n GLY 9 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1cde n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1cde h ASN 10 N 0.00 0.46 0.00 1.61 -0.73 -1.94 -0.61 115.58 114.37 1cde h ASN 10 Ca 0.00 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 57.97 1cde h ASN 10 Cb 0.00 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1cde h ASN 10 CO 0.00 0.83 0.00 0.61 -0.37 0.00 0.00 177.43 178.50 1cde n GLY 11 N -0.05 0.51 0.20 1.57 0.00 -1.26 -2.47 105.19 103.68 1cde n GLY 11 Ca -0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1cde n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cde h SER 12 N 0.00 0.68 -0.65 1.61 4.64 -1.94 -1.09 113.55 116.80 1cde h SER 12 Ca 0.00 -0.43 -0.09 0.00 -0.47 0.00 0.00 61.79 60.80 1cde h SER 12 Cb 0.66 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1cde h SER 12 CO 0.00 1.19 0.06 0.78 -0.87 0.00 0.00 176.83 177.99 1cde h ASN 13 N 0.40 1.07 -0.17 4.97 4.21 -1.94 -2.64 115.58 121.48 1cde h ASN 13 Ca -0.03 -0.28 0.05 0.00 1.21 0.00 0.00 56.30 57.25 1cde h ASN 13 Cb 1.31 -0.29 -0.05 0.00 -1.12 0.00 0.00 38.32 38.17 1cde h ASN 13 CO 0.14 1.08 -0.18 0.25 -1.29 0.00 0.00 177.43 177.43 1cde h LEU 14 N 1.02 -0.56 -0.79 1.61 6.46 -1.86 -1.98 115.31 119.22 1cde h LEU 14 Ca 0.19 0.10 0.10 0.00 -0.12 0.00 0.00 57.88 58.16 1cde h LEU 14 Cb 0.50 0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 40.62 1cde h LEU 14 CO 0.02 -0.22 0.42 -0.61 -0.62 0.00 0.00 178.44 177.43 1cde h GLN 15 N -0.21 0.67 -0.71 1.25 5.75 -1.06 0.22 115.11 121.01 1cde h GLN 15 Ca 0.11 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1cde h GLN 15 Cb 0.37 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1cde h GLN 15 CO -0.29 0.44 0.28 0.00 -2.65 0.00 0.00 178.83 176.62 1cde h ALA 16 N 1.47 0.93 -0.20 3.38 0.00 -1.12 -0.81 119.26 122.90 1cde h ALA 16 Ca 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cde h ALA 16 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cde h ALA 16 CO -0.28 0.55 0.12 0.82 0.00 0.00 0.00 179.25 180.46 1cde h ILE 17 N 1.02 1.09 -0.03 0.00 2.04 -0.51 -1.55 117.51 119.57 1cde h ILE 17 Ca 0.24 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1cde h ILE 17 Cb 0.21 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1cde h ILE 17 CO -0.02 0.08 -0.12 0.40 0.00 0.00 0.00 178.15 178.49 1cde h ILE 18 N 0.24 0.68 -0.38 -0.67 2.04 -0.66 -1.46 117.51 117.31 1cde h ILE 18 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1cde h ILE 18 Cb 0.03 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1cde h ILE 18 CO -0.01 0.00 0.25 0.44 0.00 0.00 0.00 178.15 178.83 1cde h ASP 19 N -0.19 0.38 0.16 1.72 3.32 -1.08 -0.43 116.42 120.30 1cde h ASP 19 Ca 0.05 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 1cde h ASP 19 Cb 0.27 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1cde h ASP 19 CO -0.15 0.27 -0.75 0.00 -1.72 0.00 0.00 179.24 176.89 1cde h ALA 20 N 1.78 0.51 -0.07 3.45 0.00 -0.38 -2.20 119.26 122.34 1cde h ALA 20 Ca 0.15 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cde h ALA 20 Cb 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cde h ALA 20 CO -0.03 0.75 0.02 0.00 0.00 0.00 0.00 179.25 179.99 1cde h LYS 22 N -0.07 0.59 -0.70 0.00 3.64 -1.02 -0.36 116.57 118.65 1cde h LYS 22 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1cde h LYS 22 Cb 0.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1cde h LYS 22 CO -0.00 0.39 0.00 0.25 -2.27 0.00 0.00 179.45 177.82 1cde n THR 23 N -4.49 1.34 -2.00 1.00 -2.24 -0.83 -4.90 114.28 102.15 1cde n THR 23 Ca 0.12 -1.06 -0.20 0.00 -2.27 0.00 0.00 64.05 60.65 1cde n THR 23 Cb 0.35 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 1cde n THR 23 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cde n ASN 24 N 1.42 -5.53 0.13 3.42 5.15 -0.14 -4.86 115.26 114.84 1cde n ASN 24 Ca 0.25 0.25 -0.01 0.00 -0.60 0.00 0.00 54.58 54.47 1cde n ASN 24 Cb 0.73 -4.75 0.16 0.00 -0.53 0.00 0.00 39.78 35.39 1cde n ASN 24 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1cde h LYS 25 N 0.00 0.00 -4.81 1.20 1.79 -0.35 -3.37 116.57 111.02 1cde h LYS 25 Ca -0.45 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.36 1cde h LYS 25 Cb 1.33 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.79 1cde h LYS 25 CO 0.58 0.63 -0.53 0.42 -1.08 0.00 0.00 179.45 179.48 1cde s ILE 26 N -3.52 5.02 -1.16 1.86 1.01 -0.59 -4.84 121.20 118.97 1cde s ILE 26 Ca -0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1cde s ILE 26 Cb 0.12 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1cde s ILE 26 CO 0.76 0.12 2.09 0.29 0.00 0.00 0.00 174.94 178.20 1cde n LYS 27 N 5.04 2.27 0.00 2.79 4.76 -1.26 -4.53 118.16 127.23 1cde n LYS 27 Ca -0.14 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 1cde n LYS 27 Cb 0.50 -3.14 0.00 0.00 -1.84 0.00 0.00 35.03 30.55 1cde n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cde n GLY 28 N 4.33 -1.05 3.23 0.72 0.00 -1.26 -4.16 105.19 106.99 1cde n GLY 28 Ca 0.51 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1cde n GLY 28 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cde s THR 29 N -2.00 0.06 -0.44 2.61 -1.32 -0.09 -4.74 115.64 109.72 1cde s THR 29 Ca 0.00 -0.47 -0.25 0.00 -1.21 0.00 0.00 61.69 59.76 1cde s THR 29 Cb 0.00 -0.59 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 1cde s THR 29 CO 0.00 -0.26 0.89 -0.69 -2.21 0.00 0.00 174.62 172.36 1cde s VAL 30 N -1.27 4.53 0.07 5.08 1.01 -1.26 -1.73 120.40 126.83 1cde s VAL 30 Ca -0.13 0.77 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 1cde s VAL 30 Cb -0.05 -4.39 -0.29 0.00 0.00 0.00 0.00 36.38 31.65 1cde s VAL 30 CO 0.04 -0.75 1.12 0.03 0.00 0.00 0.00 175.10 175.54 1cde h ARG 31 N 8.94 0.41 -2.75 2.72 2.47 -1.67 -3.46 114.38 121.03 1cde h ARG 31 Ca -0.24 -0.64 -0.11 0.00 -1.26 0.00 0.00 59.98 57.73 1cde h ARG 31 Cb 1.08 0.23 -0.22 0.00 -1.65 0.00 0.00 29.97 29.41 1cde h ARG 31 CO 1.00 1.29 -0.19 0.00 0.56 0.00 0.00 179.97 182.64 1cde s ALA 32 N -2.75 -1.03 -0.19 0.04 0.00 -1.26 -3.38 121.76 113.18 1cde s ALA 32 Ca -0.06 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1cde s ALA 32 Cb 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1cde s ALA 32 CO 0.91 -0.25 -0.14 0.08 0.00 0.00 0.00 175.76 176.36 1cde s VAL 33 N -0.65 2.63 -0.16 0.00 1.01 0.12 -2.36 120.40 120.98 1cde s VAL 33 Ca -0.07 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1cde s VAL 33 Cb -0.04 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1cde s VAL 33 CO 0.03 0.49 0.07 -0.36 0.00 0.00 0.00 175.10 175.34 1cde s PHE 34 N 1.29 3.31 0.06 5.22 0.40 -0.18 -1.50 117.98 126.58 1cde s PHE 34 Ca 0.04 0.18 0.09 0.00 -0.60 0.00 0.00 56.93 56.64 1cde s PHE 34 Cb -0.14 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 1cde s PHE 34 CO -0.07 0.30 -0.23 0.45 0.70 0.00 0.00 175.22 176.36 1cde s SER 35 N -0.01 2.82 -0.04 1.36 0.15 -0.39 -0.90 113.70 116.69 1cde s SER 35 Ca 0.07 -0.59 0.17 0.00 0.70 0.00 0.00 55.95 56.29 1cde s SER 35 Cb -0.12 -0.23 0.55 0.00 -1.71 0.00 0.00 66.02 64.52 1cde s SER 35 CO 0.01 0.19 1.45 -0.46 1.20 0.00 0.00 173.24 175.62 1cde n ASN 36 N 1.62 3.51 -3.89 5.45 2.04 -1.22 -1.13 115.26 121.65 1cde n ASN 36 Ca -0.17 -2.15 -0.26 0.00 -0.44 0.00 0.00 54.58 51.56 1cde n ASN 36 Cb 0.53 -0.45 -0.17 0.00 -2.53 0.00 0.00 39.78 37.16 1cde n ASN 36 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1cde s LYS 37 N -1.44 1.37 0.50 -3.83 2.47 -1.26 -4.53 119.74 113.02 1cde s LYS 37 Ca 0.41 -0.19 0.29 0.00 -1.56 0.00 0.00 55.97 54.91 1cde s LYS 37 Cb 0.23 -1.47 0.97 0.00 -1.46 0.00 0.00 37.83 36.11 1cde s LYS 37 CO 0.24 -0.26 1.84 0.00 0.16 0.00 0.00 175.35 177.33 1cde h ALA 38 N 8.15 0.99 -0.46 3.13 0.00 -1.94 -2.84 119.26 126.29 1cde h ALA 38 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cde h ALA 38 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1cde h ALA 38 CO 0.38 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 1cde n ASP 39 N -3.13 3.29 -4.68 0.00 5.68 -1.26 -4.96 116.55 111.50 1cde n ASP 39 Ca 0.02 -2.25 -0.42 0.00 -0.50 0.00 0.00 54.79 51.64 1cde n ASP 39 Cb 0.40 -0.45 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 1cde n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cde s ALA 40 N -1.67 3.63 0.50 2.12 0.00 -1.08 -4.86 121.76 120.41 1cde s ALA 40 Ca 0.35 1.01 0.26 0.00 0.00 0.00 0.00 51.96 53.58 1cde s ALA 40 Cb 0.22 -3.69 1.54 0.00 0.00 0.00 0.00 23.12 21.19 1cde s ALA 40 CO 0.18 -1.17 2.14 0.35 0.00 0.00 0.00 175.76 177.26 1cde h PHE 41 N 8.68 0.00 -0.45 0.00 3.57 -1.62 -2.60 116.94 124.52 1cde h PHE 41 Ca -0.40 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.23 1cde h PHE 41 Cb 1.18 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1cde h PHE 41 CO 0.82 0.07 0.33 0.78 -2.23 0.00 0.00 178.31 178.08 1cde h GLY 42 N 0.41 0.00 1.26 2.40 0.00 -0.81 0.18 103.07 106.50 1cde h GLY 42 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1cde h GLY 42 CO 0.01 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 177.95 1cde h LEU 43 N 0.00 0.87 -0.71 3.11 4.07 -1.73 0.22 115.31 121.13 1cde h LEU 43 Ca 0.21 -0.23 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1cde h LEU 43 Cb 0.88 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1cde h LEU 43 CO -0.00 0.94 -0.41 -0.08 -1.08 0.00 0.00 178.44 177.81 1cde h GLU 44 N 0.83 0.51 -0.49 1.13 4.22 -0.80 -1.03 114.58 118.95 1cde h GLU 44 Ca 0.15 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1cde h GLU 44 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1cde h GLU 44 CO 0.03 0.83 0.25 0.00 -2.18 0.00 0.00 179.01 177.94 1cde h ARG 45 N 0.42 0.69 -0.22 1.92 3.08 -1.11 -0.10 114.38 119.06 1cde h ARG 45 Ca 0.04 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1cde h ARG 45 Cb 0.89 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1cde h ARG 45 CO 0.08 0.56 0.12 0.00 -1.07 0.00 0.00 179.97 179.66 1cde h ALA 46 N 1.10 0.27 0.23 0.04 0.00 -0.80 -2.73 119.26 117.37 1cde h ALA 46 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cde h ALA 46 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cde h ALA 46 CO -0.02 -0.28 -0.16 -0.09 0.00 0.00 0.00 179.25 178.69 1cde h ARG 47 N 0.26 -0.38 -0.25 0.00 2.43 -1.06 -0.39 114.38 114.99 1cde h ARG 47 Ca 0.09 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1cde h ARG 47 Cb 0.00 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1cde h ARG 47 CO -0.05 -0.25 0.18 1.96 -1.51 0.00 0.00 179.97 180.30 1cde h GLN 48 N -0.39 0.05 -0.12 0.20 1.08 -1.01 -0.65 115.11 114.27 1cde h GLN 48 Ca -0.02 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1cde h GLN 48 Cb 0.34 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1cde h GLN 48 CO 0.00 0.03 0.00 0.00 -0.95 0.00 0.00 178.83 177.92 1cde n ALA 49 N -2.57 2.54 -1.40 3.87 0.00 -0.44 -4.90 120.51 117.60 1cde n ALA 49 Ca 0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 53.00 1cde n ALA 49 Cb 0.30 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1cde n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cde n GLY 50 N 1.03 0.64 3.88 0.00 0.00 -0.25 -5.04 105.19 105.45 1cde n GLY 50 Ca 0.15 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1cde n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cde s ILE 51 N -2.22 5.01 0.15 -0.61 1.01 -0.29 -5.00 121.20 119.25 1cde s ILE 51 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.73 1cde s ILE 51 Cb 0.00 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 1cde s ILE 51 CO 0.00 0.04 1.51 0.00 0.00 0.00 0.00 174.94 176.49 1cde s ALA 52 N -1.68 3.72 -0.13 9.38 0.00 -1.22 -4.23 121.76 127.60 1cde s ALA 52 Ca 0.43 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 1cde s ALA 52 Cb -0.12 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1cde s ALA 52 CO 0.21 -0.73 0.05 0.99 0.00 0.00 0.00 175.76 176.29 1cde s THR 53 N 1.10 4.72 -0.09 0.00 2.01 -1.26 -0.71 115.64 121.42 1cde s THR 53 Ca 0.68 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.57 1cde s THR 53 Cb -0.42 -3.06 0.05 0.00 0.01 0.00 0.00 72.50 69.08 1cde s THR 53 CO 0.31 0.55 0.16 -1.00 -0.69 0.00 0.00 174.62 173.95 1cde s HIS 54 N -0.38 -0.19 -0.21 4.92 3.76 -0.56 -4.96 115.29 117.67 1cde s HIS 54 Ca 0.09 0.61 -0.09 0.00 -0.15 0.00 0.00 55.06 55.52 1cde s HIS 54 Cb -0.12 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.27 1cde s HIS 54 CO 0.02 -0.28 0.11 0.99 -0.85 0.00 0.00 174.74 174.73 1cde s THR 55 N 2.30 5.15 -0.41 1.30 2.01 -1.26 -1.27 115.64 123.46 1cde s THR 55 Ca 0.03 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.15 1cde s THR 55 Cb -0.12 -3.36 0.13 0.00 0.01 0.00 0.00 72.50 69.16 1cde s THR 55 CO -0.06 0.42 0.22 -0.22 -0.69 0.00 0.00 174.62 174.29 1cde s LEU 56 N 0.59 2.42 -0.08 4.42 0.20 -0.28 -4.96 118.68 120.98 1cde s LEU 56 Ca 0.06 -2.47 -0.30 0.00 0.69 0.00 0.00 54.13 52.12 1cde s LEU 56 Cb -0.12 -0.93 -0.04 0.00 -0.43 0.00 0.00 46.19 44.66 1cde s LEU 56 CO 0.01 -0.29 1.55 -0.63 -0.29 0.00 0.00 176.35 176.69 1cde s ILE 57 N 0.58 3.77 -1.17 6.68 -1.09 -1.26 -4.49 121.20 124.22 1cde s ILE 57 Ca 0.17 0.93 0.26 0.00 -2.23 0.00 0.00 60.65 59.78 1cde s ILE 57 Cb -0.24 -3.60 0.31 0.00 -1.58 0.00 0.00 42.46 37.35 1cde s ILE 57 CO -0.02 -0.08 1.85 0.00 -1.23 0.00 0.00 174.94 175.46 1cde n ALA 58 N 6.96 2.22 -0.22 9.38 0.00 -1.26 -3.19 120.51 134.40 1cde n ALA 58 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.53 1cde n ALA 58 Cb 0.43 -1.42 0.14 0.00 0.00 0.00 0.00 19.45 18.60 1cde n ALA 58 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cde h SER 59 N 0.00 -0.14 0.00 0.00 4.64 -1.96 -2.15 113.55 113.94 1cde h SER 59 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1cde h SER 59 Cb 0.36 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1cde h SER 59 CO 0.00 -0.08 0.14 0.00 -0.87 0.00 0.00 176.83 176.02 1cde h ALA 60 N 1.58 1.14 -0.01 5.18 0.00 -1.98 -3.35 119.26 121.81 1cde h ALA 60 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1cde h ALA 60 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cde h ALA 60 CO -0.52 -0.14 -0.42 1.19 0.00 0.00 0.00 179.25 179.37 1cde n PHE 61 N -2.97 0.00 0.00 0.00 3.72 -0.81 -5.00 117.46 112.41 1cde n PHE 61 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1cde n PHE 61 Cb 0.20 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1cde n PHE 61 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cde n ASP 62 N -0.09 0.00 -3.60 4.37 5.75 -1.26 -4.57 116.55 117.16 1cde n ASP 62 Ca 0.10 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.72 1cde n ASP 62 Cb 0.45 -0.90 -0.07 0.00 -1.03 0.00 0.00 41.12 39.57 1cde n ASP 62 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1cde s SER 63 N -1.33 -0.68 0.15 -1.12 0.15 -1.26 -5.04 113.70 104.56 1cde s SER 63 Ca 0.00 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 57.59 1cde s SER 63 Cb 0.00 1.03 0.02 0.00 -1.71 0.00 0.00 66.02 65.36 1cde s SER 63 CO 0.00 -0.39 1.72 -0.09 1.20 0.00 0.00 173.24 175.67 1cde h ARG 64 N 4.19 0.65 -0.41 5.44 9.65 -1.98 -1.09 114.38 130.82 1cde h ARG 64 Ca -0.28 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.47 1cde h ARG 64 Cb 1.15 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.60 1cde h ARG 64 CO 0.21 0.57 0.14 0.93 2.80 0.00 0.00 179.97 184.61 1cde h GLU 65 N 0.58 0.60 -0.19 0.20 3.07 -1.97 -1.64 114.58 115.22 1cde h GLU 65 Ca 0.15 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1cde h GLU 65 Cb 0.14 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1cde h GLU 65 CO -0.02 0.52 -0.23 0.00 -1.40 0.00 0.00 179.01 177.89 1cde h ALA 66 N 1.57 0.29 -0.41 3.43 0.00 -1.66 -2.13 119.26 120.34 1cde h ALA 66 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1cde h ALA 66 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1cde h ALA 66 CO -0.01 0.24 0.24 -0.92 0.00 0.00 0.00 179.25 178.80 1cde h TYR 67 N 0.16 0.56 -0.15 0.00 3.20 -0.73 -2.72 116.97 117.28 1cde h TYR 67 Ca 0.03 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1cde h TYR 67 Cb 0.78 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1cde h TYR 67 CO 0.08 0.42 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.48 1cde h ASP 68 N 0.54 0.21 0.18 -2.11 5.19 -1.32 -1.63 116.42 117.48 1cde h ASP 68 Ca 0.15 -0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.35 1cde h ASP 68 Cb 0.03 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1cde h ASP 68 CO -0.03 0.35 -0.63 -0.09 -3.12 0.00 0.00 179.24 175.73 1cde h ARG 69 N 0.22 0.44 -0.77 3.56 1.12 -1.14 -0.11 114.38 117.69 1cde h ARG 69 Ca 0.05 -0.31 -0.05 0.00 -1.11 0.00 0.00 59.98 58.56 1cde h ARG 69 Cb 0.33 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.30 1cde h ARG 69 CO 0.02 0.92 0.30 0.93 -3.11 0.00 0.00 179.97 179.03 1cde h GLU 70 N 0.32 1.17 -0.12 0.20 4.39 -1.15 -1.09 114.58 118.30 1cde h GLU 70 Ca -0.01 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1cde h GLU 70 Cb 1.17 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1cde h GLU 70 CO 0.11 0.95 0.05 1.25 -1.16 0.00 0.00 179.01 180.22 1cde h LEU 71 N 1.13 0.15 -0.53 1.33 5.85 -1.18 -0.62 115.31 121.45 1cde h LEU 71 Ca 0.26 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1cde h LEU 71 Cb 0.23 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1cde h LEU 71 CO -0.02 0.24 0.15 0.40 -0.34 0.00 0.00 178.44 178.87 1cde h ILE 72 N 0.06 0.75 -0.44 4.05 2.04 -0.85 -1.96 117.51 121.16 1cde h ILE 72 Ca 0.04 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1cde h ILE 72 Cb 0.13 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 1cde h ILE 72 CO -0.00 0.06 0.10 -0.74 0.00 0.00 0.00 178.15 177.56 1cde h HIS 73 N 0.30 0.16 -0.07 1.37 2.76 -0.20 -2.03 115.15 117.44 1cde h HIS 73 Ca 0.26 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.32 1cde h HIS 73 Cb 0.33 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1cde h HIS 73 CO -0.20 0.02 -0.59 0.93 -1.30 0.00 0.00 177.93 176.79 1cde h GLU 74 N 0.24 0.25 -0.19 5.26 4.39 -0.85 -3.29 114.58 120.38 1cde h GLU 74 Ca 0.22 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1cde h GLU 74 Cb 0.27 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1cde h GLU 74 CO -0.28 0.77 -0.19 0.82 -1.16 0.00 0.00 179.01 178.97 1cde h ILE 75 N 0.18 1.33 0.00 3.13 2.04 -1.00 -3.11 117.51 120.08 1cde h ILE 75 Ca -0.00 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1cde h ILE 75 Cb 1.09 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1cde h ILE 75 CO 0.09 0.41 0.00 0.47 0.00 0.00 0.00 178.15 179.12 1cde n ASP 76 N -4.47 0.52 0.28 1.72 9.92 -0.80 -0.70 116.55 123.02 1cde n ASP 76 Ca -0.05 0.68 0.12 0.00 -0.53 0.00 0.00 54.79 55.00 1cde n ASP 76 Cb 0.39 -0.77 0.78 0.00 -0.64 0.00 0.00 41.12 40.88 1cde n ASP 76 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 1cde h MET 77 N 0.00 0.00 -0.06 -1.24 2.86 -1.61 -2.01 114.93 112.87 1cde h MET 77 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cde h MET 77 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1cde h MET 77 CO 0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 1cde n TYR 78 N -4.20 0.05 -3.75 -0.22 4.01 0.12 -4.99 117.16 108.18 1cde n TYR 78 Ca -0.03 -0.03 -0.26 0.00 -0.16 0.00 0.00 57.90 57.43 1cde n TYR 78 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1cde n TYR 78 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cde n ALA 79 N 0.53 -2.73 -1.99 -0.72 0.00 -0.76 -4.90 120.51 109.94 1cde n ALA 79 Ca 0.17 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1cde n ALA 79 Cb 0.42 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 1cde n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cde s PRO 80 N -5.20 4.52 0.08 0.00 0.04 -1.26 -4.67 135.00 128.51 1cde s PRO 80 Ca 0.11 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.11 1cde s PRO 80 Cb -0.05 -3.23 -0.19 0.00 0.04 0.00 0.00 34.50 31.07 1cde s PRO 80 CO 0.89 -0.02 1.10 -0.44 0.04 0.00 0.00 177.00 178.56 1cde h ASP 81 N 4.89 0.00 -3.59 6.66 3.32 0.68 -3.46 116.42 124.91 1cde h ASP 81 Ca -0.45 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.39 1cde h ASP 81 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 1cde h ASP 81 CO 0.73 0.94 -0.56 0.54 -1.72 0.00 0.00 179.24 179.17 1cde s VAL 82 N -2.71 -0.02 -0.13 -1.35 0.11 -1.15 -4.83 120.40 110.31 1cde s VAL 82 Ca -0.01 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.12 1cde s VAL 82 Cb 0.09 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.67 1cde s VAL 82 CO 0.82 0.04 -0.07 0.54 -3.33 0.00 0.00 175.10 173.09 1cde s VAL 83 N 0.65 3.64 -0.17 2.04 0.11 0.27 -2.33 120.40 124.61 1cde s VAL 83 Ca -0.05 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1cde s VAL 83 Cb -0.06 -2.56 0.01 0.00 -1.53 0.00 0.00 36.38 32.24 1cde s VAL 83 CO -0.03 0.52 -0.18 0.54 -3.33 0.00 0.00 175.10 172.62 1cde s VAL 84 N 0.11 2.28 -0.19 2.04 0.11 0.71 -2.35 120.40 123.11 1cde s VAL 84 Ca -0.02 -0.88 -0.29 0.00 -2.93 0.00 0.00 61.98 57.85 1cde s VAL 84 Cb -0.14 -1.96 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 1cde s VAL 84 CO 0.03 0.53 1.25 -0.76 -3.33 0.00 0.00 175.10 172.82 1cde s LEU 85 N 1.13 4.13 -0.42 2.54 1.02 -0.10 -1.10 118.68 125.88 1cde s LEU 85 Ca 0.01 1.60 0.03 0.00 0.02 0.00 0.00 54.13 55.79 1cde s LEU 85 Cb -0.14 -3.54 0.16 0.00 0.02 0.00 0.00 46.19 42.69 1cde s LEU 85 CO -0.08 -0.80 0.32 0.00 0.02 0.00 0.00 176.35 175.81 1cde s ALA 86 N 3.61 1.47 0.00 4.21 0.00 -0.70 -3.69 121.76 126.66 1cde s ALA 86 Ca 0.54 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 50.09 1cde s ALA 86 Cb -0.20 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1cde s ALA 86 CO 0.15 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1cde n GLY 87 N 3.08 0.94 3.54 0.00 0.00 -1.26 -4.49 105.19 107.00 1cde n GLY 87 Ca 0.24 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1cde n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cde s PHE 88 N -2.00 3.02 -1.54 1.61 5.36 -1.26 -1.94 117.98 121.24 1cde s PHE 88 Ca 0.00 0.13 -0.09 0.00 -0.96 0.00 0.00 56.93 56.01 1cde s PHE 88 Cb 0.00 -3.54 -0.02 0.00 -0.34 0.00 0.00 43.02 39.11 1cde s PHE 88 CO 0.00 -0.93 2.77 -1.33 -1.46 0.00 0.00 175.22 174.27 1cde n MET 89 N 6.55 3.91 -3.71 10.12 2.81 -1.26 -4.91 117.12 130.63 1cde n MET 89 Ca 0.01 -2.57 -0.13 0.00 -1.81 0.00 0.00 57.70 53.19 1cde n MET 89 Cb 0.48 -2.78 -0.09 0.00 -0.71 0.00 0.00 33.22 30.12 1cde n MET 89 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1cde s ARG 90 N 1.30 0.55 0.14 0.03 0.52 -1.26 -5.11 118.95 115.12 1cde s ARG 90 Ca 0.64 0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 56.15 1cde s ARG 90 Cb 0.18 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.85 1cde s ARG 90 CO -0.07 -0.07 1.08 0.42 0.02 0.00 0.00 175.30 176.68 1cde s ILE 91 N 0.16 4.05 -0.09 1.52 1.01 -1.26 -4.99 121.20 121.60 1cde s ILE 91 Ca -0.01 1.71 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 1cde s ILE 91 Cb -0.03 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1cde s ILE 91 CO 0.01 0.26 0.22 -0.76 0.00 0.00 0.00 174.94 174.68 1cde s LEU 92 N -0.08 4.40 0.61 2.97 1.43 -1.26 -5.07 118.68 121.68 1cde s LEU 92 Ca 0.50 0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 54.06 1cde s LEU 92 Cb -0.28 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1cde s LEU 92 CO 0.33 0.36 1.05 -0.94 0.23 0.00 0.00 176.35 177.38 1cde s SER 93 N -0.91 5.77 0.54 2.29 1.04 -1.26 -4.78 113.70 116.39 1cde s SER 93 Ca 0.17 1.75 0.43 0.00 0.48 0.00 0.00 55.95 58.78 1cde s SER 93 Cb -0.13 -2.52 1.64 0.00 0.10 0.00 0.00 66.02 65.10 1cde s SER 93 CO 0.06 -1.18 1.68 -0.65 0.98 0.00 0.00 173.24 174.14 1cde h PRO 94 N 0.21 0.01 -0.07 4.02 0.11 -1.97 0.10 132.00 134.41 1cde h PRO 94 Ca -0.46 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1cde h PRO 94 Cb 1.21 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1cde h PRO 94 CO 0.58 0.01 -0.43 0.00 -0.21 0.00 0.00 178.00 177.94 1cde h ALA 95 N 1.22 0.14 0.15 -0.75 0.00 -1.97 0.88 119.26 118.93 1cde h ALA 95 Ca 0.77 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1cde h ALA 95 Cb 3.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.84 1cde h ALA 95 CO -0.03 0.28 -0.07 0.35 0.00 0.00 0.00 179.25 179.78 1cde h PHE 96 N -0.06 -0.19 -0.73 0.00 3.04 -1.18 -0.34 116.94 117.48 1cde h PHE 96 Ca -0.04 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1cde h PHE 96 Cb 1.10 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.64 1cde h PHE 96 CO 0.13 -0.06 0.34 0.28 -2.02 0.00 0.00 178.31 176.97 1cde h VAL 97 N -0.26 1.24 0.00 1.41 2.07 -1.45 0.07 116.25 119.33 1cde h VAL 97 Ca -0.02 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1cde h VAL 97 Cb 0.21 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1cde h VAL 97 CO 0.03 0.29 -0.15 -1.28 0.02 0.00 0.00 177.57 176.48 1cde h SER 98 N 1.03 0.00 0.17 0.57 0.87 -0.50 -1.84 113.55 113.84 1cde h SER 98 Ca 0.25 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.57 1cde h SER 98 Cb 0.14 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1cde h SER 98 CO -0.03 0.15 -1.03 -0.74 -0.53 0.00 0.00 176.83 174.66 1cde h HIS 99 N 0.00 0.71 -0.61 2.24 6.17 0.74 -3.09 115.15 121.31 1cde h HIS 99 Ca -0.00 -0.51 -0.18 0.00 0.71 0.00 0.00 60.37 60.39 1cde h HIS 99 Cb 0.29 -0.03 -0.10 0.00 2.52 0.00 0.00 27.41 30.08 1cde h HIS 99 CO 0.00 1.39 0.22 0.66 0.71 0.00 0.00 177.93 180.91 1cde n TYR 100 N -3.99 2.02 -1.57 5.26 4.01 -0.42 -5.00 117.16 117.47 1cde n TYR 100 Ca -0.15 -1.00 -0.54 0.00 -0.16 0.00 0.00 57.90 56.05 1cde n TYR 100 Cb 0.91 -0.59 -0.07 0.00 -0.31 0.00 0.00 39.34 39.27 1cde n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cde n ALA 101 N -0.05 0.42 0.00 -0.72 0.00 -0.70 -1.19 120.51 118.26 1cde n ALA 101 Ca 0.33 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1cde n ALA 101 Cb 1.20 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1cde n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cde n GLY 102 N 5.37 3.02 0.42 0.00 0.00 -1.26 -4.78 105.19 107.96 1cde n GLY 102 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.41 1cde n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cde n ARG 103 N -1.94 0.62 -4.08 1.61 1.85 -0.33 -4.65 116.66 109.74 1cde n ARG 103 Ca 0.00 -1.87 -0.34 0.00 -1.00 0.00 0.00 57.85 54.63 1cde n ARG 103 Cb 0.00 -0.94 -0.14 0.00 -1.05 0.00 0.00 32.46 30.33 1cde n ARG 103 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1cde s LEU 104 N -1.38 2.82 0.05 2.89 2.96 -0.92 -0.57 118.68 124.54 1cde s LEU 104 Ca 0.18 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.78 1cde s LEU 104 Cb 0.17 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1cde s LEU 104 CO -0.01 0.02 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.07 1cde s LEU 105 N 1.23 2.19 0.02 -0.68 1.43 -0.99 -1.71 118.68 120.17 1cde s LEU 105 Ca 0.03 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1cde s LEU 105 Cb -0.14 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 1cde s LEU 105 CO -0.02 0.16 0.06 0.21 0.23 0.00 0.00 176.35 176.99 1cde s ASN 106 N -1.29 0.16 -0.22 2.29 2.47 -0.47 -0.93 114.94 116.96 1cde s ASN 106 Ca 0.08 -0.42 -0.04 0.00 0.42 0.00 0.00 52.86 52.90 1cde s ASN 106 Cb -0.09 0.17 -0.01 0.00 -1.45 0.00 0.00 41.25 39.87 1cde s ASN 106 CO 0.02 -0.39 -0.04 -0.51 -3.72 0.00 0.00 177.10 172.46 1cde s ILE 107 N -1.81 3.43 -0.16 -5.21 2.07 -1.24 -0.98 121.20 117.30 1cde s ILE 107 Ca -0.12 -0.48 -0.02 0.00 -1.41 0.00 0.00 60.65 58.62 1cde s ILE 107 Cb -0.06 -2.55 -0.02 0.00 0.13 0.00 0.00 42.46 39.95 1cde s ILE 107 CO -0.01 0.43 -0.07 -2.28 -1.91 0.00 0.00 174.94 171.09 1cde s HIS 108 N 1.39 2.93 -1.56 3.50 5.65 0.06 -4.77 115.29 122.49 1cde s HIS 108 Ca 0.05 -0.60 -0.10 0.00 0.25 0.00 0.00 55.06 54.66 1cde s HIS 108 Cb -0.14 -1.96 -0.04 0.00 -1.18 0.00 0.00 32.58 29.26 1cde s HIS 108 CO -0.02 -0.24 2.76 -0.35 -0.65 0.00 0.00 174.74 176.24 1cde n PRO 109 N 3.88 3.68 -3.47 2.88 -0.04 -1.26 -0.86 135.00 139.81 1cde n PRO 109 Ca -0.18 -2.44 -0.12 0.00 -0.04 0.00 0.00 63.50 60.72 1cde n PRO 109 Cb 0.52 -2.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.09 1cde n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1cde s SER 110 N 2.08 -0.53 -1.17 3.54 1.04 -1.12 -4.56 113.70 112.97 1cde s SER 110 Ca 0.64 0.18 -0.17 0.00 0.48 0.00 0.00 55.95 57.08 1cde s SER 110 Cb 0.17 0.52 0.11 0.00 0.10 0.00 0.00 66.02 66.93 1cde s SER 110 CO -0.07 -0.78 1.50 -0.76 0.98 0.00 0.00 173.24 174.11 1cde s LEU 111 N -2.25 4.41 0.20 2.42 1.43 -1.26 -3.43 118.68 120.20 1cde s LEU 111 Ca -0.01 -2.45 -0.32 0.00 -1.03 0.00 0.00 54.13 50.32 1cde s LEU 111 Cb -0.01 -2.49 -0.15 0.00 0.03 0.00 0.00 46.19 43.57 1cde s LEU 111 CO -0.06 -1.05 1.12 0.18 0.23 0.00 0.00 176.35 176.77 1cde n LEU 112 N 7.18 1.51 -0.21 1.79 4.77 -1.26 -1.33 117.00 129.46 1cde n LEU 112 Ca 0.39 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.62 1cde n LEU 112 Cb 0.46 -1.22 0.55 0.00 -2.33 0.00 0.00 43.42 40.88 1cde n LEU 112 CO 0.66 -1.36 0.87 -0.81 -1.33 0.00 0.00 177.39 175.41 1cde n PRO 113 N 1.53 1.27 0.13 3.23 -0.04 -1.26 -4.87 135.00 134.99 1cde n PRO 113 Ca 0.14 -0.41 -0.15 0.00 -0.04 0.00 0.00 63.50 63.04 1cde n PRO 113 Cb 0.26 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 1cde n PRO 113 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1cde h LYS 114 N 0.86 -0.70 -2.70 0.54 1.57 -1.56 -3.32 116.57 111.26 1cde h LYS 114 Ca 0.00 0.05 -0.61 0.00 -1.87 0.00 0.00 60.65 58.22 1cde h LYS 114 Cb 0.19 0.16 -0.41 0.00 0.08 0.00 0.00 32.23 32.24 1cde h LYS 114 CO 0.00 -0.47 -0.66 0.66 -0.57 0.00 0.00 179.45 178.41 1cde n TYR 115 N -5.22 2.59 0.78 -1.35 4.01 -1.26 -4.96 117.16 111.75 1cde n TYR 115 Ca -0.08 -4.10 0.00 0.00 -0.16 0.00 0.00 57.90 53.56 1cde n TYR 115 Cb 0.38 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1cde n TYR 115 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1cde n PRO 116 N 1.76 0.78 0.00 -0.72 -0.04 -1.25 -4.75 135.00 130.78 1cde n PRO 116 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1cde n PRO 116 Cb 0.39 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1cde n PRO 116 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cde n GLY 117 N 0.53 5.51 4.01 0.55 0.00 -1.26 -4.55 105.19 109.97 1cde n GLY 117 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 1cde n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cde s LEU 118 N 0.00 3.53 -0.93 0.99 1.02 -1.26 -4.55 118.68 117.48 1cde s LEU 118 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1cde s LEU 118 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.65 1cde s LEU 118 CO 0.00 -0.90 0.00 1.41 0.02 0.00 0.00 176.35 176.88 1cde n HIS 119 N -1.99 0.00 -0.34 0.29 8.25 -1.26 -4.92 115.22 115.25 1cde n HIS 119 Ca 0.09 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.77 1cde n HIS 119 Cb 0.59 -2.36 0.48 0.00 1.12 0.00 0.00 29.99 29.82 1cde n HIS 119 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cde h THR 120 N 0.00 0.48 -0.22 1.59 1.35 -1.85 -1.00 112.91 113.25 1cde h THR 120 Ca -0.18 -0.14 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 1cde h THR 120 Cb 1.01 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1cde h THR 120 CO 0.26 0.08 0.04 0.45 -0.25 0.00 0.00 175.52 176.10 1cde h HIS 121 N 0.42 0.38 -0.26 4.73 3.86 -1.92 -1.10 115.15 121.27 1cde h HIS 121 Ca 0.64 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.81 1cde h HIS 121 Cb 1.52 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.87 1cde h HIS 121 CO -0.00 0.49 0.15 -0.09 0.86 0.00 0.00 177.93 179.33 1cde h ARG 122 N 0.16 0.30 -0.60 2.45 2.43 -1.61 0.22 114.38 117.73 1cde h ARG 122 Ca 0.07 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 1cde h ARG 122 Cb 0.31 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.70 1cde h ARG 122 CO 0.00 0.20 0.07 1.96 -1.51 0.00 0.00 179.97 180.69 1cde h GLN 123 N 0.31 0.19 -0.20 0.20 4.20 -1.22 0.35 115.11 118.93 1cde h GLN 123 Ca 0.10 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1cde h GLN 123 Cb 0.00 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1cde h GLN 123 CO -0.05 0.12 0.01 0.00 -0.67 0.00 0.00 178.83 178.25 1cde h ALA 124 N 1.51 0.19 -0.10 3.87 0.00 -0.03 -0.03 119.26 124.67 1cde h ALA 124 Ca 0.31 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1cde h ALA 124 Cb 0.49 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1cde h ALA 124 CO -0.45 -0.42 0.04 1.25 0.00 0.00 0.00 179.25 179.68 1cde h LEU 125 N 0.08 0.07 -0.81 0.00 5.85 -0.78 -2.26 115.31 117.45 1cde h LEU 125 Ca 0.10 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1cde h LEU 125 Cb 0.11 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1cde h LEU 125 CO -0.15 0.05 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.15 1cde h GLU 126 N 0.10 0.00 -0.04 1.25 5.08 -0.63 -1.87 114.58 118.47 1cde h GLU 126 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1cde h GLU 126 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1cde h GLU 126 CO -0.03 0.52 0.00 0.09 -1.00 0.00 0.00 179.01 178.59 1cde n ASN 127 N -3.68 0.42 -3.74 1.42 5.03 -0.05 -4.91 115.26 109.74 1cde n ASN 127 Ca -0.01 -1.50 -0.23 0.00 0.87 0.00 0.00 54.58 53.71 1cde n ASN 127 Cb 0.58 -0.03 0.03 0.00 -1.02 0.00 0.00 39.78 39.34 1cde n ASN 127 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cde n GLY 128 N 0.87 -0.34 3.78 7.41 0.00 -0.70 -4.95 105.19 111.26 1cde n GLY 128 Ca 0.14 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 1cde n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cde s ASP 129 N -4.11 7.13 0.10 1.61 1.01 -0.88 -4.95 116.67 116.57 1cde s ASP 129 Ca 0.16 1.91 -0.15 0.00 0.71 0.00 0.00 52.55 55.18 1cde s ASP 129 Cb -0.08 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.18 1cde s ASP 129 CO 0.81 -0.22 1.41 -0.33 0.21 0.00 0.00 175.17 177.05 1cde h GLU 130 N 2.91 0.69 -5.24 8.23 3.07 -1.91 -3.41 114.58 118.92 1cde h GLU 130 Ca -0.47 -0.37 -0.67 0.00 -0.50 0.00 0.00 59.36 57.34 1cde h GLU 130 Cb 1.20 0.02 -0.34 0.00 -0.84 0.00 0.00 28.75 28.79 1cde h GLU 130 CO 0.64 0.99 -0.87 -2.00 -1.40 0.00 0.00 179.01 176.36 1cde s GLU 131 N -4.33 2.99 0.00 2.33 2.12 -1.26 -0.28 118.70 120.26 1cde s GLU 131 Ca -0.12 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.36 1cde s GLU 131 Cb 0.09 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 32.14 1cde s GLU 131 CO 0.83 0.08 0.00 1.58 -0.54 0.00 0.00 175.26 177.21 1cde n HIS 132 N 3.80 -0.22 -3.36 5.30 -0.00 0.12 -4.82 115.22 116.03 1cde n HIS 132 Ca -0.20 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.98 1cde n HIS 132 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 1cde n HIS 132 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1cde n GLY 133 N 5.00 -1.21 3.15 1.57 0.00 -1.26 -0.31 105.19 112.13 1cde n GLY 133 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1cde n GLY 133 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cde s THR 134 N -3.00 0.06 -0.05 2.61 -1.32 -0.61 -2.80 115.64 110.54 1cde s THR 134 Ca 0.00 -0.53 0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1cde s THR 134 Cb 0.00 -0.48 0.02 0.00 -1.51 0.00 0.00 72.50 70.53 1cde s THR 134 CO 0.00 -0.29 -0.08 -0.44 -2.21 0.00 0.00 174.62 171.59 1cde s SER 135 N -1.17 1.34 -0.21 8.08 0.01 -0.04 -1.79 113.70 119.92 1cde s SER 135 Ca -0.12 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.78 1cde s SER 135 Cb -0.06 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 1cde s SER 135 CO 0.02 -0.01 0.31 -0.69 0.41 0.00 0.00 173.24 173.29 1cde s VAL 136 N 0.75 5.26 0.08 3.43 1.01 0.37 -0.76 120.40 130.54 1cde s VAL 136 Ca -0.13 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 1cde s VAL 136 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1cde s VAL 136 CO 0.02 0.30 0.01 -1.38 0.00 0.00 0.00 175.10 174.05 1cde s HIS 137 N 1.10 0.61 -0.01 5.22 -0.00 -0.15 -0.18 115.29 121.87 1cde s HIS 137 Ca 0.15 -1.10 -0.30 0.00 -0.00 0.00 0.00 55.06 53.81 1cde s HIS 137 Cb -0.14 -0.40 -0.04 0.00 -0.00 0.00 0.00 32.58 32.00 1cde s HIS 137 CO 0.06 -0.43 1.10 -0.06 -0.00 0.00 0.00 174.74 175.42 1cde s PHE 138 N -3.96 3.46 0.16 0.38 0.08 -0.65 -1.37 117.98 116.09 1cde s PHE 138 Ca 0.12 1.44 -0.30 0.00 0.12 0.00 0.00 56.93 58.31 1cde s PHE 138 Cb 0.08 -3.30 -0.07 0.00 -0.57 0.00 0.00 43.02 39.16 1cde s PHE 138 CO -0.06 -0.75 1.13 0.08 -0.10 0.00 0.00 175.22 175.51 1cde s VAL 139 N 1.44 3.85 0.34 -0.44 1.01 -0.69 -3.80 120.40 122.11 1cde s VAL 139 Ca 0.55 1.55 0.03 0.00 0.00 0.00 0.00 61.98 64.11 1cde s VAL 139 Cb -0.24 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1cde s VAL 139 CO 0.26 0.24 0.13 -0.89 0.00 0.00 0.00 175.10 174.83 1cde s THR 140 N -0.01 0.60 0.16 3.92 2.01 -1.26 -4.83 115.64 116.23 1cde s THR 140 Ca 0.51 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.34 1cde s THR 140 Cb -0.30 -2.52 0.08 0.00 0.01 0.00 0.00 72.50 69.77 1cde s THR 140 CO 0.34 0.00 1.68 0.44 -0.69 0.00 0.00 174.62 176.39 1cde h ASP 141 N 2.07 -0.32 -0.98 3.53 3.32 -1.96 -3.41 116.42 118.67 1cde h ASP 141 Ca -0.36 0.11 -0.68 0.00 0.02 0.00 0.00 57.03 56.12 1cde h ASP 141 Cb 1.26 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.01 1cde h ASP 141 CO 0.58 -0.11 1.39 1.21 -1.72 0.00 0.00 179.24 180.58 1cde n GLU 142 N -5.28 0.96 -1.80 3.56 4.07 -1.26 -4.89 120.64 116.00 1cde n GLU 142 Ca 0.02 0.27 -0.42 0.00 -0.06 0.00 0.00 57.16 56.97 1cde n GLU 142 Cb 0.21 -2.34 -0.03 0.00 -0.06 0.00 0.00 31.44 29.23 1cde n GLU 142 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1cde s LEU 143 N 6.99 4.38 -0.54 4.31 1.98 -1.26 -1.71 118.68 132.83 1cde s LEU 143 Ca 1.10 2.69 0.00 0.00 -2.89 0.00 0.00 54.13 55.03 1cde s LEU 143 Cb -0.94 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 42.34 1cde s LEU 143 CO 0.52 -0.95 0.00 0.47 -1.89 0.00 0.00 176.35 174.50 1cde n ASP 144 N 5.16 -1.94 -0.88 3.68 8.00 -1.26 -4.85 116.55 124.46 1cde n ASP 144 Ca 0.16 0.26 0.04 0.00 0.71 0.00 0.00 54.79 55.96 1cde n ASP 144 Cb 0.38 -1.88 0.16 0.00 -0.02 0.00 0.00 41.12 39.76 1cde n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cde n GLY 145 N -0.39 4.28 3.92 0.44 0.00 -0.69 -4.95 105.19 107.80 1cde n GLY 145 Ca -0.06 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 1cde n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cde s GLY 146 N -3.00 1.64 0.06 -0.02 0.00 -1.25 -4.91 107.32 99.84 1cde s GLY 146 Ca 0.38 -0.75 -0.35 0.00 0.00 0.00 0.00 44.72 43.99 1cde s GLY 146 CO -0.09 -0.42 1.56 -1.55 0.00 0.00 0.00 173.10 172.60 1cde n PRO 147 N -2.72 1.72 -2.81 2.90 -0.04 -1.25 -4.53 135.00 128.27 1cde n PRO 147 Ca 0.06 0.62 -0.39 0.00 -0.04 0.00 0.00 63.50 63.75 1cde n PRO 147 Cb 0.58 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.63 1cde n PRO 147 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cde s VAL 148 N 1.49 4.18 -0.12 0.52 1.01 -1.26 -1.64 120.40 124.58 1cde s VAL 148 Ca 0.85 1.92 0.02 0.00 0.00 0.00 0.00 61.98 64.76 1cde s VAL 148 Cb -0.81 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.30 1cde s VAL 148 CO 0.46 0.39 -0.10 -0.38 0.00 0.00 0.00 175.10 175.47 1cde n ILE 149 N 1.21 0.69 -3.61 2.22 5.41 0.74 -4.07 119.36 121.95 1cde n ILE 149 Ca -0.01 -0.28 -0.03 0.00 1.00 0.00 0.00 62.75 63.42 1cde n ILE 149 Cb 0.48 -0.91 -0.06 0.00 -0.71 0.00 0.00 39.64 38.44 1cde n ILE 149 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1cde s LEU 150 N -5.62 -0.85 0.10 1.39 2.96 -1.15 -3.25 118.68 112.26 1cde s LEU 150 Ca -0.15 1.28 0.07 0.00 -0.22 0.00 0.00 54.13 55.11 1cde s LEU 150 Cb 0.04 2.13 -0.04 0.00 0.50 0.00 0.00 46.19 48.82 1cde s LEU 150 CO 0.29 -0.19 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.93 1cde s GLN 151 N 1.99 2.12 -0.16 1.98 -0.21 -1.26 -0.47 119.66 123.65 1cde s GLN 151 Ca -0.08 -1.03 0.01 0.00 0.02 0.00 0.00 55.36 54.28 1cde s GLN 151 Cb -0.07 -2.30 0.02 0.00 1.00 0.00 0.00 33.01 31.66 1cde s GLN 151 CO -0.18 0.51 -0.16 0.00 -2.12 0.00 0.00 175.29 173.33 1cde s ALA 152 N -1.22 1.99 0.42 6.09 0.00 -0.74 -4.95 121.76 123.35 1cde s ALA 152 Ca 0.21 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 1cde s ALA 152 Cb -0.11 -1.08 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 1cde s ALA 152 CO 0.14 -0.36 0.80 -1.59 0.00 0.00 0.00 175.76 174.74 1cde s LYS 153 N 1.41 3.81 0.04 0.00 0.00 -1.26 -1.57 119.74 122.16 1cde s LYS 153 Ca 0.04 0.54 0.03 0.00 0.00 0.00 0.00 55.97 56.58 1cde s LYS 153 Cb -0.13 -2.36 -0.02 0.00 0.00 0.00 0.00 37.83 35.32 1cde s LYS 153 CO -0.11 -0.06 -0.09 0.08 0.00 0.00 0.00 175.35 175.17 1cde s VAL 154 N -2.39 0.70 0.15 1.79 1.01 0.58 -4.89 120.40 117.34 1cde s VAL 154 Ca 0.52 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1cde s VAL 154 Cb -0.10 -0.70 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 1cde s VAL 154 CO 0.31 -0.23 1.03 -2.16 0.00 0.00 0.00 175.10 174.05 1cde s PRO 155 N -1.33 4.65 -0.20 2.72 0.04 -1.26 0.11 135.00 139.73 1cde s PRO 155 Ca -0.05 1.59 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 1cde s PRO 155 Cb -0.09 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1cde s PRO 155 CO 0.01 0.15 0.06 0.54 0.04 0.00 0.00 177.00 177.80 1cde s VAL 156 N -0.14 4.71 0.00 -0.36 0.11 0.61 -4.76 120.40 120.56 1cde s VAL 156 Ca 0.48 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1cde s VAL 156 Cb -0.26 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 1cde s VAL 156 CO 0.32 0.43 0.00 0.49 -3.33 0.00 0.00 175.10 173.02 1cde n PHE 157 N 3.80 0.00 0.09 1.54 3.72 -1.26 -4.70 117.46 120.65 1cde n PHE 157 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1cde n PHE 157 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1cde n PHE 157 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cde n ALA 158 N -3.00 1.85 -0.98 4.37 0.00 -1.26 -4.83 120.51 116.66 1cde n ALA 158 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1cde n ALA 158 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1cde n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cde n GLY 159 N 0.35 3.78 3.63 0.00 0.00 -1.26 -4.88 105.19 106.82 1cde n GLY 159 Ca 0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 1cde n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cde s ASP 160 N 0.72 6.21 0.44 1.61 1.11 -1.26 -5.08 116.67 120.42 1cde s ASP 160 Ca 0.37 0.23 -0.00 0.00 0.18 0.00 0.00 52.55 53.33 1cde s ASP 160 Cb 0.25 -2.17 -0.01 0.00 1.07 0.00 0.00 42.92 42.06 1cde s ASP 160 CO -0.06 -0.07 0.67 -0.94 1.18 0.00 0.00 175.17 175.95 1cde s SER 161 N 1.40 5.91 0.46 0.27 1.04 -1.26 -4.96 113.70 116.57 1cde s SER 161 Ca 0.12 0.35 0.25 0.00 0.48 0.00 0.00 55.95 57.15 1cde s SER 161 Cb -0.15 -1.64 1.27 0.00 0.10 0.00 0.00 66.02 65.60 1cde s SER 161 CO 0.08 -0.65 1.83 -0.08 0.98 0.00 0.00 173.24 175.41 1cde h GLU 162 N 0.42 0.22 -0.20 4.02 4.81 -1.98 -1.02 114.58 120.86 1cde h GLU 162 Ca -0.47 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.62 1cde h GLU 162 Cb 1.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1cde h GLU 162 CO 0.58 0.15 -0.44 -0.44 -0.73 0.00 0.00 179.01 178.12 1cde h ASP 163 N 0.23 0.54 -0.09 1.04 3.32 -1.98 -0.15 116.42 119.32 1cde h ASP 163 Ca 0.51 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1cde h ASP 163 Cb 1.58 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 1cde h ASP 163 CO -0.14 0.91 -0.10 0.44 -1.72 0.00 0.00 179.24 178.63 1cde h ASP 164 N 0.41 0.25 -0.80 6.45 3.32 -1.59 -1.05 116.42 123.41 1cde h ASP 164 Ca 0.03 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1cde h ASP 164 Cb 0.94 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1cde h ASP 164 CO 0.08 0.68 0.47 0.40 -1.72 0.00 0.00 179.24 179.16 1cde h ILE 165 N -0.19 1.23 0.20 0.35 2.04 -1.34 -1.98 117.51 117.82 1cde h ILE 165 Ca 0.01 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1cde h ILE 165 Cb 0.62 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1cde h ILE 165 CO 0.02 0.25 -0.24 0.74 0.00 0.00 0.00 178.15 178.92 1cde h THR 166 N 1.11 0.48 -0.02 -0.27 2.02 -0.97 -1.54 112.91 113.72 1cde h THR 166 Ca 0.29 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.37 1cde h THR 166 Cb -0.01 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1cde h THR 166 CO -0.05 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 175.38 1cde h ALA 167 N 0.21 1.20 -0.43 6.16 0.00 -1.02 -0.61 119.26 124.79 1cde h ALA 167 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1cde h ALA 167 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cde h ALA 167 CO -0.08 0.59 -0.02 -0.09 0.00 0.00 0.00 179.25 179.64 1cde h ARG 168 N 0.04 0.77 -0.32 0.00 2.43 -1.26 -2.53 114.38 113.51 1cde h ARG 168 Ca -0.00 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1cde h ARG 168 Cb 0.83 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1cde h ARG 168 CO 0.06 0.85 -0.18 0.28 -1.51 0.00 0.00 179.97 179.48 1cde h VAL 169 N 0.60 1.29 -0.91 0.20 2.07 -0.93 -3.10 116.25 115.47 1cde h VAL 169 Ca 0.12 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1cde h VAL 169 Cb 0.52 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1cde h VAL 169 CO 0.03 0.42 0.60 1.56 0.02 0.00 0.00 177.57 180.19 1cde h GLN 170 N 0.44 1.08 -0.96 1.57 4.20 -1.01 -1.16 115.11 119.26 1cde h GLN 170 Ca 0.07 -0.06 0.18 0.00 0.06 0.00 0.00 58.65 58.89 1cde h GLN 170 Cb 0.71 -0.24 -0.10 0.00 0.30 0.00 0.00 27.48 28.15 1cde h GLN 170 CO 0.05 0.71 0.56 1.15 -0.67 0.00 0.00 178.83 180.64 1cde h THR 171 N 1.11 0.72 -0.14 -0.54 2.02 -1.38 -1.11 112.91 113.59 1cde h THR 171 Ca 0.37 -0.25 -0.18 0.00 0.77 0.00 0.00 66.41 67.12 1cde h THR 171 Cb 0.07 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1cde h THR 171 CO -0.12 0.13 -0.67 1.56 0.37 0.00 0.00 175.52 176.80 1cde h GLN 172 N 0.73 0.56 -0.48 6.66 1.08 -1.26 -3.22 115.11 119.19 1cde h GLN 172 Ca 0.54 -0.41 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1cde h GLN 172 Cb 0.82 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 1cde h GLN 172 CO -0.38 1.03 0.32 0.93 -0.95 0.00 0.00 178.83 179.78 1cde h GLU 173 N 0.40 0.63 0.00 1.46 5.08 -0.66 0.11 114.58 121.60 1cde h GLU 173 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1cde h GLU 173 Cb 1.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1cde h GLU 173 CO 0.12 0.41 0.00 0.72 -1.00 0.00 0.00 179.01 179.27 1cde n HIS 174 N -4.76 0.26 -0.08 4.33 8.25 -0.62 -1.04 115.22 121.56 1cde n HIS 174 Ca 0.02 0.13 -0.12 0.00 -0.26 0.00 0.00 57.72 57.50 1cde n HIS 174 Cb 0.02 -0.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.35 1cde n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cde n ALA 175 N -1.60 1.67 0.15 -1.41 0.00 -0.39 -4.67 120.51 114.26 1cde n ALA 175 Ca 0.00 -0.68 0.11 0.00 0.00 0.00 0.00 53.44 52.87 1cde n ALA 175 Cb 0.04 0.14 0.06 0.00 0.00 0.00 0.00 19.45 19.70 1cde n ALA 175 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1cde h ILE 176 N -0.04 0.01 -0.04 0.00 3.07 -0.75 -3.28 117.51 116.48 1cde h ILE 176 Ca -0.36 -1.02 -0.06 0.00 1.55 0.00 0.00 64.86 64.96 1cde h ILE 176 Cb 1.54 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.80 1cde h ILE 176 CO -0.07 0.01 -0.21 0.22 -1.05 0.00 0.00 178.15 177.05 1cde h TYR 177 N 0.00 0.30 -0.99 0.16 3.20 -1.31 -2.36 116.97 115.97 1cde h TYR 177 Ca -0.00 -0.13 0.16 0.00 3.14 0.00 0.00 58.73 61.89 1cde h TYR 177 Cb 1.01 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 39.14 1cde h TYR 177 CO 0.00 0.85 0.60 -1.35 -1.64 0.00 0.00 178.16 176.62 1cde h PRO 178 N -0.33 0.82 -0.57 1.82 0.11 -1.80 -1.61 132.00 130.44 1cde h PRO 178 Ca -0.01 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 1cde h PRO 178 Cb 0.87 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1cde h PRO 178 CO 0.04 0.54 0.03 1.25 -0.21 0.00 0.00 178.00 179.65 1cde h LEU 179 N 0.85 0.96 -0.23 2.35 5.85 -1.61 -1.07 115.31 122.42 1cde h LEU 179 Ca 0.53 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1cde h LEU 179 Cb 0.70 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1cde h LEU 179 CO -0.33 1.02 -0.33 -0.37 -0.34 0.00 0.00 178.44 178.09 1cde h VAL 180 N 0.88 0.59 -0.46 1.05 -1.51 -0.81 -2.50 116.25 113.49 1cde h VAL 180 Ca 0.16 -1.71 -0.09 0.00 -1.23 0.00 0.00 66.70 63.84 1cde h VAL 180 Cb 0.51 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1cde h VAL 180 CO 0.02 0.32 -0.07 0.40 -1.23 0.00 0.00 177.57 177.02 1cde h ILE 181 N 0.00 1.27 -0.40 7.19 2.04 -1.13 -1.61 117.51 124.87 1cde h ILE 181 Ca -0.00 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 1cde h ILE 181 Cb 1.17 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1cde h ILE 181 CO 0.04 0.40 0.06 0.77 0.00 0.00 0.00 178.15 179.43 1cde h SER 182 N 0.70 0.56 -0.52 1.72 4.64 -0.99 0.16 113.55 119.83 1cde h SER 182 Ca 0.12 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1cde h SER 182 Cb 0.60 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1cde h SER 182 CO 0.04 0.59 0.24 -0.50 -0.87 0.00 0.00 176.83 176.32 1cde h TRP 183 N 0.59 0.80 0.40 4.77 6.55 -1.14 -0.47 115.95 127.44 1cde h TRP 183 Ca 0.13 -0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.92 1cde h TRP 183 Cb 0.27 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 1cde h TRP 183 CO 0.01 0.61 -0.19 0.35 -1.05 0.00 0.00 178.44 178.17 1cde h PHE 184 N 0.80 -0.50 -0.99 0.49 3.57 -0.43 -1.49 116.94 118.39 1cde h PHE 184 Ca 0.19 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.84 1cde h PHE 184 Cb 0.14 0.16 -0.10 0.00 2.79 0.00 0.00 35.95 38.94 1cde h PHE 184 CO 0.01 -0.20 0.60 0.00 -2.23 0.00 0.00 178.31 176.50 1cde h ALA 185 N -0.28 1.57 -0.00 2.41 0.00 -0.57 0.64 119.26 123.02 1cde h ALA 185 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cde h ALA 185 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1cde h ALA 185 CO 0.09 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 1cde n ASP 186 N -4.72 0.03 -0.01 0.00 8.00 -0.20 -4.86 116.55 114.80 1cde n ASP 186 Ca 0.21 -1.60 -0.00 0.00 0.71 0.00 0.00 54.79 54.11 1cde n ASP 186 Cb 0.47 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1cde n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cde n GLY 187 N 0.71 0.46 0.14 0.44 0.00 0.22 -4.90 105.19 102.25 1cde n GLY 187 Ca 0.10 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1cde n GLY 187 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cde h ARG 188 N 0.63 0.37 -5.32 1.61 3.08 -1.46 -3.46 114.38 109.83 1cde h ARG 188 Ca -0.00 -0.63 -0.60 0.00 0.07 0.00 0.00 59.98 58.81 1cde h ARG 188 Cb 0.01 0.24 -0.12 0.00 0.08 0.00 0.00 29.97 30.18 1cde h ARG 188 CO 0.00 1.30 -0.38 -1.17 -1.07 0.00 0.00 179.97 178.66 1cde s LEU 189 N -7.47 4.18 0.00 3.04 2.96 -1.05 -2.13 118.68 118.22 1cde s LEU 189 Ca -0.16 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1cde s LEU 189 Cb 0.04 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 1cde s LEU 189 CO 0.84 0.06 -0.02 -0.54 -1.32 0.00 0.00 176.35 175.38 1cde s LYS 190 N 0.81 0.14 -0.01 1.98 -0.14 -0.97 -4.69 119.74 116.87 1cde s LYS 190 Ca 0.13 -0.17 -0.17 0.00 -1.36 0.00 0.00 55.97 54.40 1cde s LYS 190 Cb -0.13 -0.05 -0.06 0.00 -1.68 0.00 0.00 37.83 35.91 1cde s LYS 190 CO 0.04 0.01 0.48 1.41 -0.76 0.00 0.00 175.35 176.53 1cde s MET 191 N -0.35 4.12 -0.31 1.68 -2.45 -1.26 -0.31 119.30 120.42 1cde s MET 191 Ca -0.03 0.53 -0.01 0.00 -1.25 0.00 0.00 55.69 54.93 1cde s MET 191 Cb -0.03 -3.28 0.10 0.00 1.25 0.00 0.00 34.83 32.87 1cde s MET 191 CO -0.00 0.54 0.10 -1.01 1.05 0.00 0.00 175.02 175.69 1cde s HIS 192 N -0.64 1.53 0.00 4.11 3.76 -0.57 -4.97 115.29 118.51 1cde s HIS 192 Ca 0.26 -1.63 0.00 0.00 -0.15 0.00 0.00 55.06 53.54 1cde s HIS 192 Cb -0.17 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1cde s HIS 192 CO 0.14 -0.87 0.00 0.39 -0.85 0.00 0.00 174.74 173.55 1cde n GLU 193 N 4.90 0.00 -0.01 1.40 1.02 -1.26 -2.17 120.64 124.51 1cde n GLU 193 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1cde n GLU 193 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1cde n GLU 193 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cde n ASN 194 N 0.57 0.00 -4.68 1.62 3.02 -1.26 -4.98 115.26 109.55 1cde n ASN 194 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1cde n ASN 194 Cb 0.00 -1.36 -0.09 0.00 -0.61 0.00 0.00 39.78 37.71 1cde n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cde s ALA 195 N -1.20 3.38 0.04 5.41 0.00 -0.92 -4.45 121.76 124.01 1cde s ALA 195 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 1cde s ALA 195 Cb 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.38 1cde s ALA 195 CO 0.00 0.45 0.58 0.00 0.00 0.00 0.00 175.76 176.79 1cde s ALA 196 N -0.46 3.55 -0.22 0.00 0.00 -1.26 -1.51 121.76 121.87 1cde s ALA 196 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1cde s ALA 196 Cb -0.12 -2.67 0.05 0.00 0.00 0.00 0.00 23.12 20.38 1cde s ALA 196 CO 0.02 0.31 -0.06 -1.58 0.00 0.00 0.00 175.76 174.46 1cde s TRP 197 N -0.77 2.22 -0.16 0.00 0.52 0.58 -1.05 118.94 120.28 1cde s TRP 197 Ca 0.30 -1.58 -0.08 0.00 0.02 0.00 0.00 56.10 54.76 1cde s TRP 197 Cb -0.19 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.57 1cde s TRP 197 CO 0.18 -0.74 0.10 -1.17 0.02 0.00 0.00 176.95 175.35 1cde s LEU 198 N 1.46 4.10 -1.74 2.99 2.96 -0.43 -2.28 118.68 125.74 1cde s LEU 198 Ca -0.04 0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 53.95 1cde s LEU 198 Cb -0.18 -2.02 0.17 0.00 0.50 0.00 0.00 46.19 44.66 1cde s LEU 198 CO -0.07 0.27 0.66 0.47 -1.32 0.00 0.00 176.35 176.36 1cde n ASP 199 N 2.89 -2.38 0.00 3.68 8.00 -0.91 0.09 116.55 127.92 1cde n ASP 199 Ca -0.18 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1cde n ASP 199 Cb 0.53 -2.31 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 1cde n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cde n GLY 200 N -1.39 2.80 3.66 0.44 0.00 -1.26 -4.99 105.19 104.45 1cde n GLY 200 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1cde n GLY 200 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cde s GLN 201 N -0.08 4.19 -0.04 1.61 -2.07 0.11 -5.03 119.66 118.36 1cde s GLN 201 Ca 0.00 0.45 -0.30 0.00 -1.82 0.00 0.00 55.36 53.69 1cde s GLN 201 Cb 0.00 -3.56 -0.09 0.00 -1.09 0.00 0.00 33.01 28.27 1cde s GLN 201 CO 0.00 -0.16 2.03 -2.13 -1.32 0.00 0.00 175.29 173.70 1cde n ARG 202 N 4.83 2.56 -2.51 9.60 0.63 -1.26 -1.31 116.66 129.20 1cde n ARG 202 Ca -0.04 0.89 -0.34 0.00 -0.92 0.00 0.00 57.85 57.44 1cde n ARG 202 Cb 0.50 -3.01 -0.03 0.00 0.45 0.00 0.00 32.46 30.37 1cde n ARG 202 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1cde s LEU 203 N 5.35 3.82 0.73 6.15 1.43 -0.22 -4.93 118.68 131.02 1cde s LEU 203 Ca 0.93 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 1cde s LEU 203 Cb -0.45 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.24 1cde s LEU 203 CO 0.42 -0.81 1.07 -2.16 0.23 0.00 0.00 176.35 175.10 1cde s PRO 204 N -3.28 2.63 0.62 1.29 0.04 -1.24 -4.77 135.00 130.30 1cde s PRO 204 Ca 0.67 0.86 0.29 0.00 0.04 0.00 0.00 61.00 62.86 1cde s PRO 204 Cb -0.16 -1.96 1.52 0.00 0.04 0.00 0.00 34.50 33.93 1cde s PRO 204 CO 0.21 -1.29 1.90 -1.00 0.04 0.00 0.00 177.00 176.86 1cde h PRO 205 N -0.85 0.00 -0.64 0.56 0.13 -1.97 0.23 132.00 129.45 1cde h PRO 205 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1cde h PRO 205 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cde h PRO 205 CO 0.57 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1cde n GLN 206 N -3.32 3.02 0.00 0.86 -0.00 -1.26 -4.42 117.38 112.25 1cde n GLN 206 Ca 0.03 -2.63 0.00 0.00 -0.00 0.00 0.00 57.00 54.40 1cde n GLN 206 Cb 0.53 -1.61 0.00 0.00 -0.00 0.00 0.00 30.24 29.16 1cde n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cde n GLY 207 N 1.29 1.51 0.38 2.61 0.00 0.79 -4.22 105.19 107.55 1cde n GLY 207 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1cde n GLY 207 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cde n TYR 208 N 4.88 -1.05 0.92 1.61 9.36 -1.20 -3.63 117.16 128.04 1cde n TYR 208 Ca 0.00 0.56 0.07 0.00 3.32 0.00 0.00 57.90 61.85 1cde n TYR 208 Cb 0.00 -1.64 0.43 0.00 -0.63 0.00 0.00 39.34 37.51 1cde n TYR 208 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08