#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbv s VAL 2 N 0.00 4.88 -0.42 2.53 -7.23 -1.26 -4.99 120.40 113.91 1cbv s VAL 2 Ca 0.00 0.98 -0.12 0.00 -1.81 0.00 0.00 61.98 61.03 1cbv s VAL 2 Cb 0.00 -3.79 0.06 0.00 0.56 0.00 0.00 36.38 33.20 1cbv s VAL 2 CO 0.00 0.50 0.28 -0.69 -0.31 0.00 0.00 175.10 174.88 1cbv s VAL 3 N -1.17 4.66 -0.58 1.32 1.01 -1.26 -4.81 120.40 119.56 1cbv s VAL 3 Ca 0.29 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 1cbv s VAL 3 Cb -0.17 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1cbv s VAL 3 CO 0.17 -0.42 1.56 -0.04 0.00 0.00 0.00 175.10 176.38 1cbv s MET 4 N 1.54 3.08 -0.10 2.72 -1.94 -1.26 -4.08 119.30 119.27 1cbv s MET 4 Ca 0.03 0.49 -0.24 0.00 -1.71 0.00 0.00 55.69 54.25 1cbv s MET 4 Cb -0.22 -4.22 -0.03 0.00 2.01 0.00 0.00 34.83 32.38 1cbv s MET 4 CO 0.05 -2.20 0.76 0.99 -0.01 0.00 0.00 175.02 174.61 1cbv s THR 5 N 7.00 4.98 0.04 2.05 2.01 0.99 -3.83 115.64 128.87 1cbv s THR 5 Ca 0.57 1.54 0.02 0.00 0.31 0.00 0.00 61.69 64.12 1cbv s THR 5 Cb -0.12 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1cbv s THR 5 CO 0.23 0.17 0.05 -1.10 -0.69 0.00 0.00 174.62 173.28 1cbv s GLN 6 N 1.29 2.88 -0.19 4.92 -0.21 -1.26 0.73 119.66 127.82 1cbv s GLN 6 Ca 0.38 -0.62 -0.04 0.00 0.02 0.00 0.00 55.36 55.10 1cbv s GLN 6 Cb -0.18 -2.74 0.09 0.00 1.00 0.00 0.00 33.01 31.19 1cbv s GLN 6 CO 0.17 0.60 0.25 0.99 -2.12 0.00 0.00 175.29 175.18 1cbv s THR 7 N -1.25 -0.38 0.37 -0.19 2.01 0.53 -4.56 115.64 112.16 1cbv s THR 7 Ca 0.25 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.30 1cbv s THR 7 Cb -0.12 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1cbv s THR 7 CO 0.17 -0.12 0.28 -2.16 -0.69 0.00 0.00 174.62 172.09 1cbv s PRO 8 N 2.37 2.56 0.44 4.92 0.04 -1.26 0.24 135.00 144.31 1cbv s PRO 8 Ca 0.07 -1.45 0.25 0.00 0.04 0.00 0.00 61.00 59.90 1cbv s PRO 8 Cb -0.15 -2.35 0.69 0.00 0.04 0.00 0.00 34.50 32.73 1cbv s PRO 8 CO -0.12 -0.00 1.73 -0.07 0.04 0.00 0.00 177.00 178.58 1cbv h LEU 9 N 1.25 0.00 -8.16 -3.56 3.38 -1.82 -3.41 115.31 102.99 1cbv h LEU 9 Ca -0.43 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.10 1cbv h LEU 9 Cb 1.26 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.73 1cbv h LEU 9 CO 0.60 0.13 -0.79 -0.55 0.09 0.00 0.00 178.44 177.91 1cbv s SER 10 N -6.11 1.39 -0.34 -0.43 0.15 -1.26 -2.10 113.70 105.00 1cbv s SER 10 Ca 0.04 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.45 1cbv s SER 10 Cb 0.08 -0.14 0.15 0.00 -1.71 0.00 0.00 66.02 64.40 1cbv s SER 10 CO 0.64 0.11 0.37 -0.22 1.20 0.00 0.00 173.24 175.35 1cbv s LEU 11 N -0.45 -0.29 0.28 3.45 1.98 -0.53 -4.92 118.68 118.19 1cbv s LEU 11 Ca 0.04 -1.13 -0.29 0.00 -2.89 0.00 0.00 54.13 49.86 1cbv s LEU 11 Cb -0.05 0.70 -0.10 0.00 0.66 0.00 0.00 46.19 47.40 1cbv s LEU 11 CO -0.00 -0.31 1.24 -2.84 -1.89 0.00 0.00 176.35 172.55 1cbv s PRO 12 N 1.88 4.45 -0.16 0.98 0.02 -1.26 -0.63 135.00 140.29 1cbv s PRO 12 Ca 0.14 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 63.07 1cbv s PRO 12 Cb -0.14 -3.14 0.05 0.00 0.02 0.00 0.00 34.50 31.29 1cbv s PRO 12 CO -0.16 -0.08 0.43 0.54 -0.33 0.00 0.00 177.00 177.40 1cbv s VAL 13 N -0.83 -0.01 0.58 3.83 0.11 -1.01 -4.91 120.40 118.16 1cbv s VAL 13 Ca 0.49 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.45 1cbv s VAL 13 Cb -0.36 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1cbv s VAL 13 CO 0.46 0.01 1.00 -0.44 -3.33 0.00 0.00 175.10 172.79 1cbv s SER 14 N 0.54 6.33 -0.10 3.54 0.01 -1.26 -1.85 113.70 120.91 1cbv s SER 14 Ca -0.03 1.41 -0.00 0.00 1.31 0.00 0.00 55.95 58.64 1cbv s SER 14 Cb -0.04 -2.46 0.07 0.00 0.21 0.00 0.00 66.02 63.80 1cbv s SER 14 CO -0.03 -0.77 1.96 -0.11 0.41 0.00 0.00 173.24 174.69 1cbv n LEU 15 N -2.42 5.59 -0.47 2.44 7.94 -1.26 -1.81 117.00 127.02 1cbv n LEU 15 Ca 0.06 -2.65 -0.01 0.00 -1.11 0.00 0.00 56.01 52.29 1cbv n LEU 15 Cb 0.54 -1.08 -0.01 0.00 0.53 0.00 0.00 43.42 43.40 1cbv n LEU 15 CO 0.55 1.05 0.11 0.61 -1.11 0.00 0.00 177.39 178.60 1cbv n GLY 16 N 1.08 0.08 3.92 -3.96 0.00 -1.25 -4.47 105.19 100.58 1cbv n GLY 16 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1cbv n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cbv s ASP 17 N -0.21 6.39 0.11 1.61 1.11 -0.75 -4.75 116.67 120.18 1cbv s ASP 17 Ca 0.00 0.49 -0.28 0.00 0.18 0.00 0.00 52.55 52.94 1cbv s ASP 17 Cb 0.00 -2.05 -0.06 0.00 1.07 0.00 0.00 42.92 41.88 1cbv s ASP 17 CO 0.00 -0.13 0.88 0.00 1.18 0.00 0.00 175.17 177.10 1cbv s GLN 18 N -3.56 4.64 0.22 8.23 0.00 -1.13 -0.97 119.66 127.08 1cbv s GLN 18 Ca 0.40 1.30 0.09 0.00 -0.00 0.00 0.00 55.36 57.15 1cbv s GLN 18 Cb -0.11 -3.35 -0.04 0.00 0.00 0.00 0.00 33.01 29.51 1cbv s GLN 18 CO 0.30 0.31 -0.04 0.00 0.00 0.00 0.00 175.29 175.86 1cbv s ALA 19 N -0.27 3.07 -0.13 2.60 0.00 -0.84 -4.99 121.76 121.20 1cbv s ALA 19 Ca 0.42 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 1cbv s ALA 19 Cb -0.23 -0.78 0.06 0.00 0.00 0.00 0.00 23.12 22.18 1cbv s ALA 19 CO 0.27 0.38 0.27 -1.12 0.00 0.00 0.00 175.76 175.56 1cbv s SER 20 N -3.23 0.21 -0.16 0.00 0.01 -1.26 -2.99 113.70 106.28 1cbv s SER 20 Ca 0.28 0.60 0.01 0.00 1.31 0.00 0.00 55.95 58.15 1cbv s SER 20 Cb -0.08 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1cbv s SER 20 CO 0.18 -0.23 -0.18 -0.63 0.41 0.00 0.00 173.24 172.79 1cbv s ILE 21 N 2.21 2.41 -0.12 1.44 1.01 0.13 -4.69 121.20 123.60 1cbv s ILE 21 Ca -0.01 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1cbv s ILE 21 Cb -0.12 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1cbv s ILE 21 CO -0.09 0.53 -0.17 -0.44 0.00 0.00 0.00 174.94 174.77 1cbv s SER 22 N 0.90 3.67 0.17 3.58 0.01 0.64 -0.88 113.70 121.78 1cbv s SER 22 Ca -0.04 -0.41 0.09 0.00 1.31 0.00 0.00 55.95 56.90 1cbv s SER 22 Cb -0.15 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1cbv s SER 22 CO -0.02 0.17 -0.14 0.00 0.41 0.00 0.00 173.24 173.65 1cbv s ARG 24 N -2.65 0.51 0.23 0.00 0.52 0.22 -1.60 118.95 116.19 1cbv s ARG 24 Ca 0.23 1.18 0.02 0.00 -0.52 0.00 0.00 55.73 56.63 1cbv s ARG 24 Cb -0.09 0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 1cbv s ARG 24 CO 0.13 -0.20 0.40 -1.54 0.02 0.00 0.00 175.30 174.11 1cbv s SER 25 N 2.28 6.34 0.04 0.23 1.04 -1.04 -0.01 113.70 122.58 1cbv s SER 25 Ca -0.06 0.27 0.26 0.00 0.48 0.00 0.00 55.95 56.89 1cbv s SER 25 Cb -0.10 -1.95 0.67 0.00 0.10 0.00 0.00 66.02 64.74 1cbv s SER 25 CO -0.16 -0.09 1.54 -1.54 0.98 0.00 0.00 173.24 173.97 1cbv n SER 26 N -1.11 0.44 -4.24 7.02 3.41 -1.26 -4.83 113.62 113.05 1cbv n SER 26 Ca -0.06 0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1cbv n SER 26 Cb 0.55 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 1cbv n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cbv s GLN 27 N -3.04 1.17 0.06 4.33 -0.21 -1.26 -5.00 119.66 115.71 1cbv s GLN 27 Ca 0.11 -1.60 -0.30 0.00 0.02 0.00 0.00 55.36 53.59 1cbv s GLN 27 Cb 0.17 -0.11 -0.05 0.00 1.00 0.00 0.00 33.01 34.02 1cbv s GLN 27 CO 0.66 -0.23 1.11 0.45 -2.12 0.00 0.00 175.29 175.15 1cbv s SER 28 N -3.19 7.21 0.00 5.90 0.15 -1.26 -4.67 113.70 117.84 1cbv s SER 28 Ca 0.30 1.90 0.25 0.00 0.70 0.00 0.00 55.95 59.10 1cbv s SER 28 Cb 0.07 -2.58 0.46 0.00 -1.71 0.00 0.00 66.02 62.26 1cbv s SER 28 CO 0.07 -0.35 1.38 0.18 1.20 0.00 0.00 173.24 175.72 1cbv n LEU 29 N 3.68 0.74 -4.56 3.45 4.77 -1.14 -4.78 117.00 119.16 1cbv n LEU 29 Ca 0.07 -0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 1cbv n LEU 29 Cb 0.48 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1cbv n LEU 29 CO 0.54 0.16 1.31 -0.69 -1.33 0.00 0.00 177.39 177.39 1cbv s VAL 30 N -2.86 3.21 0.98 4.08 1.01 -1.26 -3.29 120.40 122.27 1cbv s VAL 30 Ca 0.14 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1cbv s VAL 30 Cb 0.18 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1cbv s VAL 30 CO 0.67 -0.46 0.01 1.57 0.00 0.00 0.00 175.10 176.89 1cbv n HIS 31 N 16.33 -2.30 1.47 5.22 -0.00 -1.26 -4.85 115.22 129.82 1cbv n HIS 31 Ca 0.43 0.18 0.14 0.00 0.46 0.00 0.00 57.72 58.92 1cbv n HIS 31 Cb 0.45 -1.66 0.75 0.00 -0.12 0.00 0.00 29.99 29.41 1cbv n HIS 31 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1cbv n SER 32 N -0.10 0.00 0.00 0.26 3.41 -1.26 -4.54 113.62 111.39 1cbv n SER 32 Ca 0.04 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1cbv n SER 32 Cb 0.56 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1cbv n SER 32 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cbv n ASN 33 N -1.18 0.00 0.00 4.04 5.03 -1.26 -5.08 115.26 116.81 1cbv n ASN 33 Ca 0.16 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.61 1cbv n ASN 33 Cb 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 1cbv n ASN 33 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cbv n GLY 34 N 0.00 0.47 0.14 7.41 0.00 -1.26 -5.10 105.19 106.86 1cbv n GLY 34 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1cbv n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cbv n ASN 35 N 0.00 -0.19 -2.70 1.61 4.13 -1.26 -4.98 115.26 111.86 1cbv n ASN 35 Ca 0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 1cbv n ASN 35 Cb 0.00 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 1cbv n ASN 35 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1cbv n THR 36 N 1.00 -9.04 -3.02 3.41 -1.04 -1.21 -4.90 114.28 99.48 1cbv n THR 36 Ca 0.00 0.25 -0.44 0.00 -2.04 0.00 0.00 64.05 61.82 1cbv n THR 36 Cb 0.00 -6.53 -0.00 0.00 -1.82 0.00 0.00 70.33 61.98 1cbv n THR 36 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1cbv s TYR 37 N -2.68 3.60 -0.19 -1.42 2.02 -1.26 -4.11 117.35 113.32 1cbv s TYR 37 Ca 0.10 -2.16 0.01 0.00 -0.37 0.00 0.00 57.07 54.65 1cbv s TYR 37 Cb -0.03 -4.22 0.03 0.00 -0.40 0.00 0.00 41.96 37.35 1cbv s TYR 37 CO 0.63 -1.32 -0.13 -1.17 -1.57 0.00 0.00 175.55 171.98 1cbv s LEU 38 N 1.17 2.17 0.06 -1.29 1.98 -1.26 -2.56 118.68 118.95 1cbv s LEU 38 Ca 0.39 -0.76 0.06 0.00 -2.89 0.00 0.00 54.13 50.93 1cbv s LEU 38 Cb -0.04 -1.29 -0.03 0.00 0.66 0.00 0.00 46.19 45.48 1cbv s LEU 38 CO -0.02 -0.09 -0.17 -1.00 -1.89 0.00 0.00 176.35 173.18 1cbv s HIS 39 N 1.38 1.44 -0.03 5.38 3.76 -0.16 -1.50 115.29 125.56 1cbv s HIS 39 Ca 0.01 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.59 1cbv s HIS 39 Cb -0.15 -0.83 -0.02 0.00 1.11 0.00 0.00 32.58 32.70 1cbv s HIS 39 CO -0.10 0.09 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.06 1cbv s TRP 40 N -1.02 2.18 0.13 1.40 0.52 -0.92 0.20 118.94 121.43 1cbv s TRP 40 Ca 0.03 -0.48 0.06 0.00 0.02 0.00 0.00 56.10 55.72 1cbv s TRP 40 Cb -0.09 -1.41 -0.04 0.00 -1.15 0.00 0.00 33.47 30.78 1cbv s TRP 40 CO 0.02 -0.09 -0.15 0.71 0.02 0.00 0.00 176.95 177.47 1cbv s TYR 41 N -0.43 1.46 -0.03 -1.98 1.51 0.99 -1.48 117.35 117.39 1cbv s TYR 41 Ca 0.05 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1cbv s TYR 41 Cb -0.10 -0.76 -0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1cbv s TYR 41 CO 0.00 0.17 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.30 1cbv s LEU 42 N -2.50 1.91 -0.16 -1.29 1.98 0.10 -1.10 118.68 117.62 1cbv s LEU 42 Ca 0.10 -0.29 -0.03 0.00 -2.89 0.00 0.00 54.13 51.02 1cbv s LEU 42 Cb -0.05 -0.81 0.05 0.00 0.66 0.00 0.00 46.19 46.05 1cbv s LEU 42 CO 0.03 0.14 0.06 -1.58 -1.89 0.00 0.00 176.35 173.11 1cbv s GLN 43 N -0.03 0.35 0.42 1.98 0.74 -0.91 0.19 119.66 122.40 1cbv s GLN 43 Ca -0.01 -0.15 -0.22 0.00 0.05 0.00 0.00 55.36 55.03 1cbv s GLN 43 Cb -0.09 -1.72 -0.10 0.00 1.10 0.00 0.00 33.01 32.20 1cbv s GLN 43 CO 0.01 -0.58 1.00 0.15 -0.55 0.00 0.00 175.29 175.31 1cbv s LYS 44 N 2.01 4.16 0.22 1.67 1.02 -1.26 -1.98 119.74 125.58 1cbv s LYS 44 Ca 0.01 1.31 -0.32 0.00 0.02 0.00 0.00 55.97 57.00 1cbv s LYS 44 Cb -0.16 -2.34 -0.14 0.00 -0.52 0.00 0.00 37.83 34.67 1cbv s LYS 44 CO -0.08 -0.11 1.34 -0.35 -0.92 0.00 0.00 175.35 175.24 1cbv n PRO 45 N -0.39 1.80 -2.65 -1.68 -0.04 -1.26 -2.81 135.00 127.97 1cbv n PRO 45 Ca 0.06 0.64 -0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1cbv n PRO 45 Cb 0.52 -2.26 0.02 0.00 -0.04 0.00 0.00 33.50 31.74 1cbv n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cbv n GLY 46 N 2.14 0.39 3.58 0.55 0.00 -1.26 -5.01 105.19 105.57 1cbv n GLY 46 Ca 0.13 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1cbv n GLY 46 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cbv s GLN 47 N -5.12 1.47 0.56 1.61 0.74 -1.12 -5.17 119.66 112.63 1cbv s GLN 47 Ca 0.13 -0.97 -0.15 0.00 0.05 0.00 0.00 55.36 54.43 1cbv s GLN 47 Cb -0.06 0.52 -0.06 0.00 1.10 0.00 0.00 33.01 34.51 1cbv s GLN 47 CO 0.17 -0.63 1.01 -1.12 -0.55 0.00 0.00 175.29 174.16 1cbv s SER 48 N -2.91 6.41 0.53 6.67 0.01 -1.26 -4.74 113.70 118.41 1cbv s SER 48 Ca 0.12 1.54 -0.20 0.00 1.31 0.00 0.00 55.95 58.73 1cbv s SER 48 Cb -0.02 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.66 1cbv s SER 48 CO 0.01 -0.74 1.14 -2.84 0.41 0.00 0.00 173.24 171.23 1cbv s PRO 49 N -4.43 3.41 -0.02 12.44 0.02 -1.26 -4.44 135.00 140.72 1cbv s PRO 49 Ca 0.58 1.66 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1cbv s PRO 49 Cb -0.11 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 1cbv s PRO 49 CO 0.39 -0.81 -0.15 0.15 -0.33 0.00 0.00 177.00 176.24 1cbv s LYS 50 N -3.17 1.32 -0.10 5.54 -0.14 0.52 -4.94 119.74 118.78 1cbv s LYS 50 Ca 0.71 -0.54 -0.25 0.00 -1.36 0.00 0.00 55.97 54.53 1cbv s LYS 50 Cb -0.25 -1.24 -0.03 0.00 -1.68 0.00 0.00 37.83 34.63 1cbv s LYS 50 CO 0.29 0.30 0.81 -1.17 -0.76 0.00 0.00 175.35 174.82 1cbv s LEU 51 N -0.25 4.26 -0.02 3.17 2.96 -1.26 0.01 118.68 127.55 1cbv s LEU 51 Ca 0.04 1.27 -0.02 0.00 -0.22 0.00 0.00 54.13 55.19 1cbv s LEU 51 Cb -0.07 -3.24 -0.01 0.00 0.50 0.00 0.00 46.19 43.37 1cbv s LEU 51 CO -0.00 -0.27 -0.04 0.18 -1.32 0.00 0.00 176.35 174.90 1cbv n LEU 52 N 4.44 0.26 -4.11 -0.68 4.77 -0.55 -4.73 117.00 116.39 1cbv n LEU 52 Ca 0.03 0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.80 1cbv n LEU 52 Cb 0.50 -0.51 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1cbv n LEU 52 CO 0.48 -0.47 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.95 1cbv s ILE 53 N -1.25 1.28 0.12 -0.08 1.01 -1.16 0.17 121.20 121.29 1cbv s ILE 53 Ca -0.04 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.07 1cbv s ILE 53 Cb 0.01 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1cbv s ILE 53 CO 0.05 0.37 -0.26 -0.72 0.00 0.00 0.00 174.94 174.39 1cbv s TYR 54 N -0.04 2.19 -1.18 3.97 -0.85 0.53 -2.17 117.35 119.81 1cbv s TYR 54 Ca -0.01 -0.39 -0.12 0.00 -0.52 0.00 0.00 57.07 56.03 1cbv s TYR 54 Cb -0.10 -1.20 -0.02 0.00 0.38 0.00 0.00 41.96 41.02 1cbv s TYR 54 CO 0.01 0.29 0.77 1.63 -1.52 0.00 0.00 175.55 176.73 1cbv n LYS 55 N 1.03 -2.43 0.00 -3.49 5.02 -0.79 -1.25 118.16 116.25 1cbv n LYS 55 Ca -0.18 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1cbv n LYS 55 Cb 0.53 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.83 1cbv n LYS 55 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1cbv n VAL 56 N -4.05 0.00 0.00 -0.18 3.14 -0.56 -3.90 118.33 112.78 1cbv n VAL 56 Ca -0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1cbv n VAL 56 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 1cbv n VAL 56 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1cbv n SER 57 N 1.11 3.64 -4.59 6.55 7.64 -1.23 -2.91 113.62 123.84 1cbv n SER 57 Ca 0.00 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.42 1cbv n SER 57 Cb 0.00 0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 63.98 1cbv n SER 57 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cbv s ASN 58 N -1.53 5.97 0.65 6.43 0.01 -0.38 -4.64 114.94 121.45 1cbv s ASN 58 Ca 0.00 0.76 -0.14 0.00 -0.71 0.00 0.00 52.86 52.77 1cbv s ASN 58 Cb 0.00 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 1cbv s ASN 58 CO 0.00 -1.74 1.08 -0.60 -1.51 0.00 0.00 177.10 174.32 1cbv s ARG 59 N 5.65 2.97 0.27 -0.60 3.52 -1.26 0.20 118.95 129.70 1cbv s ARG 59 Ca 0.66 1.21 0.06 0.00 -0.13 0.00 0.00 55.73 57.53 1cbv s ARG 59 Cb -0.15 -1.98 -0.03 0.00 -1.56 0.00 0.00 34.95 31.23 1cbv s ARG 59 CO 0.29 -1.09 0.36 0.12 -0.81 0.00 0.00 175.30 174.16 1cbv s PHE 60 N -2.58 3.28 -1.00 5.12 5.36 0.13 -4.75 117.98 123.53 1cbv s PHE 60 Ca 0.63 -0.10 -0.25 0.00 -0.96 0.00 0.00 56.93 56.25 1cbv s PHE 60 Cb -0.17 -1.67 -0.12 0.00 -0.34 0.00 0.00 43.02 40.73 1cbv s PHE 60 CO 0.44 0.32 2.08 -1.12 -1.46 0.00 0.00 175.22 175.48 1cbv s SER 61 N -4.01 4.46 0.00 6.13 0.01 -1.26 -2.04 113.70 116.99 1cbv s SER 61 Ca 0.37 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1cbv s SER 61 Cb -0.09 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1cbv s SER 61 CO 0.29 -3.54 0.00 0.61 0.41 0.00 0.00 173.24 171.01 1cbv n GLY 62 N 6.40 2.70 3.32 3.44 0.00 -1.26 -5.10 105.19 114.69 1cbv n GLY 62 Ca 0.43 -0.32 -0.58 0.00 0.00 0.00 0.00 46.02 45.56 1cbv n GLY 62 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cbv n VAL 63 N 0.00 0.06 -1.11 1.61 0.31 -0.86 -4.85 118.33 113.48 1cbv n VAL 63 Ca 0.00 -0.07 -0.36 0.00 -0.01 0.00 0.00 64.34 63.90 1cbv n VAL 63 Cb 0.00 -0.82 0.07 0.00 -0.91 0.00 0.00 33.84 32.17 1cbv n VAL 63 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1cbv n PRO 64 N 7.56 0.08 0.00 5.55 -0.02 -1.26 -4.80 135.00 142.12 1cbv n PRO 64 Ca 0.50 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1cbv n PRO 64 Cb 0.04 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1cbv n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cbv n ASP 65 N 0.55 0.03 -0.31 2.55 5.75 -1.26 -2.61 116.55 121.24 1cbv n ASP 65 Ca 0.07 -0.17 0.07 0.00 -0.01 0.00 0.00 54.79 54.75 1cbv n ASP 65 Cb 0.51 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1cbv n ASP 65 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cbv n ARG 66 N -0.18 1.82 -3.66 0.11 1.74 -1.26 -4.96 116.66 110.27 1cbv n ARG 66 Ca 0.00 -0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 55.98 1cbv n ARG 66 Cb 0.01 -1.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 1cbv n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1cbv s PHE 67 N -1.65 3.45 -0.26 -1.55 0.40 -1.07 -1.48 117.98 115.82 1cbv s PHE 67 Ca 0.11 0.47 -0.02 0.00 -0.60 0.00 0.00 56.93 56.89 1cbv s PHE 67 Cb 0.11 -2.22 0.09 0.00 0.51 0.00 0.00 43.02 41.50 1cbv s PHE 67 CO 0.33 0.31 0.09 -1.12 0.70 0.00 0.00 175.22 175.53 1cbv s SER 68 N 0.26 3.46 0.12 1.36 0.01 0.26 -5.00 113.70 114.17 1cbv s SER 68 Ca 0.12 -1.23 -0.05 0.00 1.31 0.00 0.00 55.95 56.10 1cbv s SER 68 Cb -0.12 -0.61 -0.05 0.00 0.21 0.00 0.00 66.02 65.44 1cbv s SER 68 CO 0.01 -0.38 0.36 -0.83 0.41 0.00 0.00 173.24 172.81 1cbv s GLY 69 N 1.85 2.24 -0.21 3.44 0.00 -1.25 -1.47 107.32 111.92 1cbv s GLY 69 Ca 0.06 -0.56 -0.36 0.00 0.00 0.00 0.00 44.72 43.86 1cbv s GLY 69 CO -0.22 -0.46 1.34 -1.35 0.00 0.00 0.00 173.10 172.40 1cbv s SER 70 N -2.31 -0.05 0.00 1.64 1.04 -1.14 -4.36 113.70 108.53 1cbv s SER 70 Ca 0.39 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1cbv s SER 70 Cb -0.12 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1cbv s SER 70 CO 0.23 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1cbv n GLY 71 N -0.16 3.89 2.93 7.32 0.00 -1.26 -1.29 105.19 116.62 1cbv n GLY 71 Ca 0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 1cbv n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cbv s SER 72 N 0.00 0.63 0.00 1.61 0.15 -0.26 -4.94 113.70 110.89 1cbv s SER 72 Ca 0.00 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1cbv s SER 72 Cb 0.00 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1cbv s SER 72 CO 0.00 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1cbv n GLY 73 N 3.28 0.22 0.01 9.45 0.00 -1.26 -1.84 105.19 115.04 1cbv n GLY 73 Ca -0.17 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1cbv n GLY 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cbv n THR 74 N 0.00 0.00 -4.75 2.61 -1.04 -1.26 -2.89 114.28 106.94 1cbv n THR 74 Ca 0.00 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.05 61.19 1cbv n THR 74 Cb 0.00 1.01 -0.16 0.00 -1.82 0.00 0.00 70.33 69.35 1cbv n THR 74 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1cbv s ASP 75 N -0.72 3.34 0.05 8.00 1.01 -0.77 -2.49 116.67 125.09 1cbv s ASP 75 Ca 0.00 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.74 1cbv s ASP 75 Cb 0.01 -1.49 -0.03 0.00 1.01 0.00 0.00 42.92 42.42 1cbv s ASP 75 CO 0.02 0.10 -0.06 -0.36 0.21 0.00 0.00 175.17 175.09 1cbv s PHE 76 N 0.68 0.61 -0.10 4.23 0.08 -0.63 -1.10 117.98 121.75 1cbv s PHE 76 Ca -0.09 -0.71 -0.04 0.00 0.12 0.00 0.00 56.93 56.21 1cbv s PHE 76 Cb -0.16 -0.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.96 1cbv s PHE 76 CO 0.01 -0.18 0.20 0.99 -0.10 0.00 0.00 175.22 176.14 1cbv s THR 77 N -2.41 -0.31 -0.30 0.64 2.01 -0.41 -1.76 115.64 113.09 1cbv s THR 77 Ca -0.03 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.17 1cbv s THR 77 Cb -0.03 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 1cbv s THR 77 CO -0.03 0.14 0.28 -0.22 -0.69 0.00 0.00 174.62 174.09 1cbv s LEU 78 N 2.31 4.22 -0.28 4.42 2.96 -0.06 -2.86 118.68 129.39 1cbv s LEU 78 Ca 0.02 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1cbv s LEU 78 Cb -0.12 -2.23 0.07 0.00 0.50 0.00 0.00 46.19 44.41 1cbv s LEU 78 CO -0.07 -0.18 -0.05 -0.75 -1.32 0.00 0.00 176.35 173.98 1cbv s LYS 79 N 1.87 1.89 0.12 1.98 2.47 -0.54 0.22 119.74 127.75 1cbv s LYS 79 Ca 0.09 -1.44 -0.15 0.00 -1.56 0.00 0.00 55.97 52.92 1cbv s LYS 79 Cb -0.16 -2.91 -0.07 0.00 -1.46 0.00 0.00 37.83 33.23 1cbv s LYS 79 CO 0.11 -0.69 0.55 -1.50 0.16 0.00 0.00 175.35 173.98 1cbv s ILE 80 N 1.10 4.84 -0.11 5.43 2.07 -1.16 -0.58 121.20 132.79 1cbv s ILE 80 Ca -0.02 0.92 -0.06 0.00 -1.41 0.00 0.00 60.65 60.07 1cbv s ILE 80 Cb -0.19 -3.77 -0.02 0.00 0.13 0.00 0.00 42.46 38.61 1cbv s ILE 80 CO -0.07 0.33 -0.12 0.77 -1.91 0.00 0.00 174.94 173.94 1cbv h SER 81 N 3.82 0.00 -3.57 4.50 4.64 -1.54 -2.24 113.55 119.17 1cbv h SER 81 Ca -0.49 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.23 1cbv h SER 81 Cb 1.20 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.90 1cbv h SER 81 CO 0.65 0.61 -0.78 -0.13 -0.87 0.00 0.00 176.83 176.31 1cbv s ARG 82 N -1.94 1.45 -0.79 4.77 1.81 -1.25 -2.86 118.95 120.15 1cbv s ARG 82 Ca -0.10 -0.95 -0.25 0.00 -1.72 0.00 0.00 55.73 52.71 1cbv s ARG 82 Cb 0.01 -2.52 -0.04 0.00 -0.45 0.00 0.00 34.95 31.95 1cbv s ARG 82 CO 0.15 -0.63 1.93 0.08 -0.68 0.00 0.00 175.30 176.14 1cbv s VAL 83 N 1.45 3.40 0.34 3.52 1.01 -0.15 -4.88 120.40 125.09 1cbv s VAL 83 Ca -0.04 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1cbv s VAL 83 Cb -0.19 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1cbv s VAL 83 CO -0.07 -0.91 1.10 -1.61 0.00 0.00 0.00 175.10 173.61 1cbv s GLU 84 N 7.06 4.38 0.49 2.72 2.02 -1.26 -3.87 118.70 130.24 1cbv s GLU 84 Ca 0.70 1.74 0.22 0.00 0.02 0.00 0.00 54.97 57.64 1cbv s GLU 84 Cb -0.09 -2.90 1.27 0.00 0.10 0.00 0.00 34.13 32.51 1cbv s GLU 84 CO 0.08 -0.00 1.95 0.00 0.02 0.00 0.00 175.26 177.31 1cbv h ALA 85 N 3.20 2.39 -0.01 5.21 0.00 -1.94 -0.10 119.26 128.01 1cbv h ALA 85 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1cbv h ALA 85 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1cbv h ALA 85 CO 0.65 -0.57 0.18 1.05 0.00 0.00 0.00 179.25 180.55 1cbv h GLU 86 N 0.16 0.00 -0.02 0.00 -0.00 -2.01 -2.78 114.58 109.93 1cbv h GLU 86 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.68 1cbv h GLU 86 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.77 1cbv h GLU 86 CO -0.05 0.00 -0.01 -0.25 -0.00 0.00 0.00 179.01 178.70 1cbv n ASP 87 N -3.03 1.60 -4.68 3.06 8.00 -0.05 -4.91 116.55 116.55 1cbv n ASP 87 Ca -0.02 -1.52 -0.43 0.00 0.71 0.00 0.00 54.79 53.53 1cbv n ASP 87 Cb 0.24 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 1cbv n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cbv s LEU 88 N -2.01 4.23 0.00 0.64 1.02 -1.05 -4.87 118.68 116.63 1cbv s LEU 88 Ca 0.37 1.54 0.00 0.00 0.02 0.00 0.00 54.13 56.06 1cbv s LEU 88 Cb 0.21 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.86 1cbv s LEU 88 CO 0.34 -0.50 0.00 0.61 0.02 0.00 0.00 176.35 176.82 1cbv n GLY 89 N 3.16 -0.63 3.71 -3.19 0.00 -1.26 -4.60 105.19 102.38 1cbv n GLY 89 Ca 0.10 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1cbv n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbv s VAL 90 N -3.88 4.75 -0.20 1.61 1.01 -0.84 -2.24 120.40 120.62 1cbv s VAL 90 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1cbv s VAL 90 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1cbv s VAL 90 CO 0.00 0.56 0.08 -0.31 0.00 0.00 0.00 175.10 175.43 1cbv s TYR 91 N -0.47 3.25 -0.04 5.22 2.02 0.41 -2.14 117.35 125.59 1cbv s TYR 91 Ca 0.10 0.05 0.05 0.00 -0.37 0.00 0.00 57.07 56.90 1cbv s TYR 91 Cb -0.12 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 1cbv s TYR 91 CO 0.02 0.10 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.85 1cbv s PHE 92 N 0.59 2.55 -0.05 2.71 0.08 -0.26 -1.45 117.98 122.14 1cbv s PHE 92 Ca 0.04 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 56.77 1cbv s PHE 92 Cb -0.13 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1cbv s PHE 92 CO 0.01 0.08 0.07 0.00 -0.10 0.00 0.00 175.22 175.28 1cbv s SER 94 N -1.34 2.79 -0.03 0.00 1.04 0.54 0.27 113.70 116.97 1cbv s SER 94 Ca 0.18 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.54 1cbv s SER 94 Cb -0.12 -0.17 -0.00 0.00 0.10 0.00 0.00 66.02 65.83 1cbv s SER 94 CO 0.08 -0.24 -0.12 0.00 0.98 0.00 0.00 173.24 173.94 1cbv s GLN 95 N -3.67 1.23 -0.29 4.02 1.03 -0.11 -0.99 119.66 120.87 1cbv s GLN 95 Ca 0.27 -0.43 0.20 0.00 0.04 0.00 0.00 55.36 55.44 1cbv s GLN 95 Cb 0.01 -1.12 0.48 0.00 0.03 0.00 0.00 33.01 32.41 1cbv s GLN 95 CO 0.10 0.19 1.05 -1.13 -2.54 0.00 0.00 175.29 172.96 1cbv n SER 96 N 3.12 1.36 -0.09 12.60 3.41 -1.06 -2.91 113.62 130.05 1cbv n SER 96 Ca -0.17 -2.36 -0.18 0.00 -0.26 0.00 0.00 58.87 55.89 1cbv n SER 96 Cb 0.54 -0.44 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 1cbv n SER 96 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1cbv n THR 97 N -0.36 1.58 -4.58 6.66 -1.04 -1.26 -4.90 114.28 110.37 1cbv n THR 97 Ca 0.07 -0.61 -0.33 0.00 -2.04 0.00 0.00 64.05 61.14 1cbv n THR 97 Cb 0.81 -1.47 -0.11 0.00 -1.82 0.00 0.00 70.33 67.75 1cbv n THR 97 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1cbv s HIS 98 N -2.53 2.88 -0.08 -1.42 3.76 -1.26 -5.03 115.29 111.60 1cbv s HIS 98 Ca -0.30 -0.03 -0.28 0.00 -0.15 0.00 0.00 55.06 54.30 1cbv s HIS 98 Cb 0.08 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 32.10 1cbv s HIS 98 CO 0.66 0.33 0.95 0.14 -0.85 0.00 0.00 174.74 175.97 1cbv s VAL 99 N -0.88 4.85 0.21 -0.90 -7.23 -1.26 -3.72 120.40 111.46 1cbv s VAL 99 Ca 0.14 1.93 0.05 0.00 -1.81 0.00 0.00 61.98 62.30 1cbv s VAL 99 Cb -0.11 -4.27 -0.04 0.00 0.56 0.00 0.00 36.38 32.53 1cbv s VAL 99 CO 0.04 0.07 0.22 -2.16 -0.31 0.00 0.00 175.10 172.97 1cbv s PRO 100 N 1.64 3.10 -0.20 4.82 0.04 -1.26 -4.90 135.00 138.24 1cbv s PRO 100 Ca 0.47 -0.86 -0.36 0.00 0.04 0.00 0.00 61.00 60.28 1cbv s PRO 100 Cb -0.19 -2.72 -0.13 0.00 0.04 0.00 0.00 34.50 31.51 1cbv s PRO 100 CO 0.20 0.45 1.91 -0.11 0.04 0.00 0.00 177.00 179.49 1cbv n LEU 101 N -0.86 2.89 -4.29 -3.56 7.94 -1.24 -4.26 117.00 113.62 1cbv n LEU 101 Ca -0.08 0.87 -0.30 0.00 -1.11 0.00 0.00 56.01 55.39 1cbv n LEU 101 Cb 0.56 -1.29 -0.16 0.00 0.53 0.00 0.00 43.42 43.06 1cbv n LEU 101 CO 0.44 -0.31 -0.56 -0.89 -1.11 0.00 0.00 177.39 174.97 1cbv s THR 102 N 4.68 1.96 0.38 1.96 2.01 -1.15 -4.92 115.64 120.56 1cbv s THR 102 Ca 0.98 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 61.98 1cbv s THR 102 Cb -0.82 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 1cbv s THR 102 CO 0.55 0.54 0.14 -0.36 -0.69 0.00 0.00 174.62 174.80 1cbv s PHE 103 N -0.60 2.63 0.70 4.92 0.40 -1.26 -0.93 117.98 123.84 1cbv s PHE 103 Ca 0.10 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 55.87 1cbv s PHE 103 Cb -0.10 -1.78 0.06 0.00 0.51 0.00 0.00 43.02 41.71 1cbv s PHE 103 CO -0.01 0.28 1.01 0.20 0.70 0.00 0.00 175.22 177.40 1cbv s GLY 104 N -3.86 1.68 0.62 4.36 0.00 0.14 -4.09 107.32 106.18 1cbv s GLY 104 Ca 0.39 -0.91 0.40 0.00 0.00 0.00 0.00 44.72 44.60 1cbv s GLY 104 CO 0.22 -0.51 2.23 0.00 0.00 0.00 0.00 173.10 175.04 1cbv h ALA 105 N -0.57 1.02 0.00 3.20 0.00 -1.90 -3.44 119.26 117.56 1cbv h ALA 105 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cbv h ALA 105 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cbv h ALA 105 CO 0.60 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1cbv n GLY 106 N -0.67 -2.20 3.46 0.00 0.00 -1.26 -5.05 105.19 99.47 1cbv n GLY 106 Ca -0.02 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1cbv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cbv s THR 107 N -1.42 3.87 -0.36 2.61 2.01 -0.53 -4.65 115.64 117.18 1cbv s THR 107 Ca 0.00 -0.35 -0.12 0.00 0.31 0.00 0.00 61.69 61.53 1cbv s THR 107 Cb 0.00 -2.72 0.01 0.00 0.01 0.00 0.00 72.50 69.79 1cbv s THR 107 CO 0.00 0.46 0.23 -0.75 -0.69 0.00 0.00 174.62 173.87 1cbv s LYS 108 N 0.72 3.15 -0.40 4.92 2.20 -0.89 -0.45 119.74 128.99 1cbv s LYS 108 Ca -0.01 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 54.44 1cbv s LYS 108 Cb -0.14 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1cbv s LYS 108 CO 0.02 -0.59 1.37 -0.51 -0.36 0.00 0.00 175.35 175.28 1cbv s LEU 109 N 1.64 3.64 0.57 5.43 1.43 -0.95 -1.46 118.68 128.98 1cbv s LEU 109 Ca 0.04 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.08 1cbv s LEU 109 Cb -0.18 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.57 1cbv s LEU 109 CO 0.08 -1.36 0.78 -1.83 0.23 0.00 0.00 176.35 174.26 1cbv s GLU 110 N 4.77 2.32 -0.03 1.70 -1.05 0.20 -4.10 118.70 122.50 1cbv s GLU 110 Ca 0.59 -1.48 0.06 0.00 -0.15 0.00 0.00 54.97 53.99 1cbv s GLU 110 Cb -0.13 -2.62 -0.02 0.00 -0.44 0.00 0.00 34.13 30.91 1cbv s GLU 110 CO 0.31 -0.83 -0.22 -1.17 0.95 0.00 0.00 175.26 174.29 1cbv s LEU 111 N -4.68 2.26 0.15 1.83 2.96 -1.26 -2.42 118.68 117.52 1cbv s LEU 111 Ca 0.61 -0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 53.85 1cbv s LEU 111 Cb -0.07 -1.41 -0.07 0.00 0.50 0.00 0.00 46.19 45.15 1cbv s LEU 111 CO 0.39 0.32 0.90 -0.54 -1.32 0.00 0.00 176.35 176.09 1cbv s LYS 112 N -0.60 4.69 -0.03 1.98 1.02 -0.77 -4.78 119.74 121.26 1cbv s LYS 112 Ca 0.09 1.36 -0.20 0.00 0.02 0.00 0.00 55.97 57.24 1cbv s LYS 112 Cb -0.11 -3.33 0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1cbv s LYS 112 CO -0.00 0.37 0.43 -0.98 -0.92 0.00 0.00 175.35 174.25 1cbv s ARG 113 N -0.53 0.80 1.25 1.68 1.04 -1.26 -4.92 118.95 117.01 1cbv s ARG 113 Ca 0.42 -0.05 -0.17 0.00 -1.04 0.00 0.00 55.73 54.89 1cbv s ARG 113 Cb -0.24 0.36 0.31 0.00 -2.04 0.00 0.00 34.95 33.35 1cbv s ARG 113 CO 0.29 -0.23 1.00 0.00 -0.04 0.00 0.00 175.30 176.32 1cbv s ALA 114 N -1.29 -0.40 0.48 7.88 0.00 -1.26 -4.93 121.76 122.24 1cbv s ALA 114 Ca -0.13 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.11 1cbv s ALA 114 Cb -0.04 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1cbv s ALA 114 CO 0.06 -4.04 1.15 -0.51 0.00 0.00 0.00 175.76 172.43 1cbv s ASP 115 N -2.96 6.09 -0.09 0.00 1.11 -1.26 -4.77 116.67 114.78 1cbv s ASP 115 Ca 0.68 2.27 -0.06 0.00 0.18 0.00 0.00 52.55 55.62 1cbv s ASP 115 Cb -0.19 -2.60 0.04 0.00 1.07 0.00 0.00 42.92 41.24 1cbv s ASP 115 CO 0.61 -0.97 0.23 0.00 1.18 0.00 0.00 175.17 176.22 1cbv s ALA 116 N -1.60 -0.54 0.01 5.23 0.00 0.04 -4.92 121.76 119.98 1cbv s ALA 116 Ca 0.65 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 53.20 1cbv s ALA 116 Cb -0.27 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1cbv s ALA 116 CO 0.33 -0.16 0.73 0.00 0.00 0.00 0.00 175.76 176.66 1cbv s ALA 117 N 0.79 3.37 0.53 0.00 0.00 -1.26 -2.93 121.76 122.26 1cbv s ALA 117 Ca -0.05 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1cbv s ALA 117 Cb -0.07 -2.96 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 1cbv s ALA 117 CO -0.05 0.02 0.99 -1.25 0.00 0.00 0.00 175.76 175.48 1cbv s PRO 118 N 0.20 3.87 -0.30 0.00 0.04 -1.26 -4.67 135.00 132.88 1cbv s PRO 118 Ca 0.38 0.94 -0.13 0.00 0.04 0.00 0.00 61.00 62.24 1cbv s PRO 118 Cb -0.19 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1cbv s PRO 118 CO 0.21 -0.34 0.26 0.99 0.04 0.00 0.00 177.00 178.16 1cbv s THR 119 N -2.68 5.26 -0.05 1.26 2.01 0.16 -4.84 115.64 116.76 1cbv s THR 119 Ca 0.59 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.59 1cbv s THR 119 Cb -0.10 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1cbv s THR 119 CO 0.34 0.12 0.29 -0.69 -0.69 0.00 0.00 174.62 173.99 1cbv s VAL 120 N 1.83 5.25 -0.03 3.82 1.01 -1.26 -0.33 120.40 130.69 1cbv s VAL 120 Ca 0.09 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1cbv s VAL 120 Cb -0.16 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1cbv s VAL 120 CO 0.11 0.58 0.07 -0.44 0.00 0.00 0.00 175.10 175.41 1cbv s SER 121 N -1.11 0.01 -0.14 3.32 0.01 0.00 -4.97 113.70 110.83 1cbv s SER 121 Ca 0.20 0.13 -0.10 0.00 1.31 0.00 0.00 55.95 57.49 1cbv s SER 121 Cb -0.14 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.06 1cbv s SER 121 CO 0.10 -0.13 0.19 -0.51 0.41 0.00 0.00 173.24 173.29 1cbv s ILE 122 N 1.05 5.40 -0.04 1.44 2.07 -1.26 -0.34 121.20 129.53 1cbv s ILE 122 Ca -0.09 0.32 0.03 0.00 -1.41 0.00 0.00 60.65 59.50 1cbv s ILE 122 Cb -0.12 -3.49 0.00 0.00 0.13 0.00 0.00 42.46 38.99 1cbv s ILE 122 CO -0.04 0.53 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.04 1cbv s PHE 123 N -0.42 1.25 0.42 3.50 0.08 -0.10 -4.98 117.98 117.73 1cbv s PHE 123 Ca 0.14 -0.35 -0.07 0.00 0.12 0.00 0.00 56.93 56.77 1cbv s PHE 123 Cb -0.12 -0.88 -0.05 0.00 -0.57 0.00 0.00 43.02 41.40 1cbv s PHE 123 CO 0.03 -0.14 0.74 -1.25 -0.10 0.00 0.00 175.22 174.51 1cbv s PRO 124 N 0.19 3.66 0.09 0.24 0.04 -1.26 -2.07 135.00 135.89 1cbv s PRO 124 Ca -0.04 0.28 -0.31 0.00 0.04 0.00 0.00 61.00 60.97 1cbv s PRO 124 Cb -0.10 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.94 1cbv s PRO 124 CO 0.01 -0.07 1.42 -2.14 0.04 0.00 0.00 177.00 176.26 1cbv s PRO 125 N -4.19 4.30 0.39 0.56 0.02 -1.24 -4.94 135.00 129.90 1cbv s PRO 125 Ca 0.48 2.09 -0.26 0.00 0.02 0.00 0.00 61.00 63.33 1cbv s PRO 125 Cb -0.10 -3.33 -0.09 0.00 0.02 0.00 0.00 34.50 31.00 1cbv s PRO 125 CO 0.37 -0.49 1.29 -1.54 -0.33 0.00 0.00 177.00 176.29 1cbv s SER 126 N 1.34 6.40 0.20 2.53 1.04 -1.26 -4.88 113.70 119.07 1cbv s SER 126 Ca 0.65 2.62 -0.18 0.00 0.48 0.00 0.00 55.95 59.52 1cbv s SER 126 Cb -0.36 -2.64 0.17 0.00 0.10 0.00 0.00 66.02 63.29 1cbv s SER 126 CO 0.30 -0.78 1.60 0.28 0.98 0.00 0.00 173.24 175.61 1cbv h SER 127 N 2.77 -1.00 -1.65 7.02 0.02 -1.97 0.12 113.55 118.86 1cbv h SER 127 Ca -0.49 0.22 0.52 0.00 -0.84 0.00 0.00 61.79 61.19 1cbv h SER 127 Cb 1.24 0.53 -0.11 0.00 0.14 0.00 0.00 62.40 64.21 1cbv h SER 127 CO 0.63 -0.28 1.14 -0.62 -1.14 0.00 0.00 176.83 176.56 1cbv n GLU 128 N -5.44 -0.02 -0.03 3.45 1.02 -1.26 0.16 120.64 118.52 1cbv n GLU 128 Ca 0.06 1.13 -0.12 0.00 -0.02 0.00 0.00 57.16 58.20 1cbv n GLU 128 Cb 0.36 -2.42 -0.14 0.00 -0.02 0.00 0.00 31.44 29.21 1cbv n GLU 128 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1cbv n GLN 129 N -4.24 0.67 -0.22 3.49 7.27 0.36 -4.09 117.38 120.62 1cbv n GLN 129 Ca 0.41 0.24 -0.02 0.00 0.07 0.00 0.00 57.00 57.71 1cbv n GLN 129 Cb 1.76 -1.72 0.10 0.00 2.41 0.00 0.00 30.24 32.79 1cbv n GLN 129 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1cbv h LEU 130 N 0.02 0.50 0.00 1.69 3.38 0.34 -2.09 115.31 119.15 1cbv h LEU 130 Ca -0.37 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cbv h LEU 130 Cb 2.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1cbv h LEU 130 CO 0.07 0.32 0.00 0.41 0.09 0.00 0.00 178.44 179.33 1cbv n THR 131 N -4.82 0.64 -0.10 0.22 -1.04 -0.59 -0.59 114.28 108.00 1cbv n THR 131 Ca 0.08 0.16 -0.13 0.00 -2.04 0.00 0.00 64.05 62.12 1cbv n THR 131 Cb 0.18 -1.13 -0.13 0.00 -1.82 0.00 0.00 70.33 67.43 1cbv n THR 131 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1cbv n SER 132 N -1.17 1.33 0.00 8.00 3.41 -0.79 -5.04 113.62 119.37 1cbv n SER 132 Ca 0.01 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1cbv n SER 132 Cb 0.01 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1cbv n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cbv n GLY 133 N 2.13 0.76 3.32 5.00 0.00 0.24 -5.09 105.19 111.55 1cbv n GLY 133 Ca -0.36 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1cbv n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cbv s GLY 134 N -1.38 1.91 0.01 -0.02 0.00 -1.25 -1.77 107.32 104.82 1cbv s GLY 134 Ca 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1cbv s GLY 134 CO 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 173.10 171.50 1cbv s ALA 135 N -3.69 0.18 -0.09 3.20 0.00 0.02 -3.90 121.76 117.48 1cbv s ALA 135 Ca 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1cbv s ALA 135 Cb 0.06 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1cbv s ALA 135 CO 0.16 -0.01 0.07 -1.12 0.00 0.00 0.00 175.76 174.86 1cbv s SER 136 N -0.46 1.65 -0.50 0.00 0.01 -1.25 -0.52 113.70 112.63 1cbv s SER 136 Ca -0.04 -0.21 -0.19 0.00 1.31 0.00 0.00 55.95 56.83 1cbv s SER 136 Cb -0.03 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.05 1cbv s SER 136 CO -0.00 -0.29 0.63 -0.69 0.41 0.00 0.00 173.24 173.30 1cbv s VAL 137 N 2.14 4.87 0.09 3.43 1.01 -0.44 -3.66 120.40 127.85 1cbv s VAL 137 Ca 0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1cbv s VAL 137 Cb -0.14 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 1cbv s VAL 137 CO -0.05 -0.80 0.49 -0.69 0.00 0.00 0.00 175.10 174.05 1cbv s VAL 138 N 2.65 4.93 -0.09 2.92 1.01 -0.88 -2.02 120.40 128.91 1cbv s VAL 138 Ca 0.16 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1cbv s VAL 138 Cb -0.19 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1cbv s VAL 138 CO 0.12 0.36 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 1cbv s PHE 140 N 0.92 3.16 -0.46 0.00 0.08 0.54 -0.11 117.98 122.11 1cbv s PHE 140 Ca -0.09 -0.98 -0.17 0.00 0.12 0.00 0.00 56.93 55.81 1cbv s PHE 140 Cb -0.15 -2.27 0.05 0.00 -0.57 0.00 0.00 43.02 40.08 1cbv s PHE 140 CO 0.00 -0.58 0.46 -0.51 -0.10 0.00 0.00 175.22 174.49 1cbv s LEU 141 N 1.50 5.18 -0.05 -0.37 1.02 0.54 -0.82 118.68 125.68 1cbv s LEU 141 Ca 0.02 -0.99 0.04 0.00 0.02 0.00 0.00 54.13 53.23 1cbv s LEU 141 Cb -0.17 -2.31 -0.02 0.00 0.02 0.00 0.00 46.19 43.70 1cbv s LEU 141 CO 0.03 -0.68 -0.16 0.20 0.02 0.00 0.00 176.35 175.76 1cbv s ASN 142 N 2.32 3.85 -0.82 2.29 0.02 0.55 -1.49 114.94 121.66 1cbv s ASN 142 Ca 0.10 -0.26 -0.02 0.00 -1.02 0.00 0.00 52.86 51.66 1cbv s ASN 142 Cb -0.20 -0.83 -0.00 0.00 0.02 0.00 0.00 41.25 40.24 1cbv s ASN 142 CO 0.10 0.33 0.68 0.59 0.02 0.00 0.00 177.10 178.82 1cbv n ASN 143 N 2.44 -6.52 -4.80 -1.22 4.13 -1.21 0.35 115.26 108.44 1cbv n ASN 143 Ca -0.17 -0.49 -0.25 0.00 1.68 0.00 0.00 54.58 55.35 1cbv n ASN 143 Cb 0.52 -3.86 -0.05 0.00 -1.54 0.00 0.00 39.78 34.84 1cbv n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1cbv s PHE 144 N -3.05 2.33 -0.29 3.10 -0.71 -0.62 -4.35 117.98 114.39 1cbv s PHE 144 Ca 0.06 -0.67 -0.20 0.00 -1.04 0.00 0.00 56.93 55.08 1cbv s PHE 144 Cb -0.02 -1.95 0.17 0.00 -1.21 0.00 0.00 43.02 40.01 1cbv s PHE 144 CO 0.81 -0.00 1.18 -0.47 -1.34 0.00 0.00 175.22 175.40 1cbv s TYR 145 N -2.65 -0.28 0.76 3.49 6.14 -1.15 -2.22 117.35 121.44 1cbv s TYR 145 Ca 0.37 0.61 -0.13 0.00 0.64 0.00 0.00 57.07 58.57 1cbv s TYR 145 Cb 0.01 0.30 0.18 0.00 0.42 0.00 0.00 41.96 42.88 1cbv s TYR 145 CO 0.21 -0.14 0.90 -0.35 0.64 0.00 0.00 175.55 176.81 1cbv n PRO 146 N 2.69 -1.49 -0.04 4.97 -0.05 -1.26 -0.78 135.00 139.04 1cbv n PRO 146 Ca -0.15 -1.40 0.04 0.00 -0.05 0.00 0.00 63.50 61.94 1cbv n PRO 146 Cb 0.57 -1.05 0.16 0.00 -0.05 0.00 0.00 33.50 33.13 1cbv n PRO 146 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1cbv n LYS 147 N -3.32 1.21 -2.45 0.54 4.81 -1.26 -4.66 118.16 113.02 1cbv n LYS 147 Ca 0.12 -0.33 -0.38 0.00 -0.87 0.00 0.00 58.31 56.84 1cbv n LYS 147 Cb 0.42 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 34.30 1cbv n LYS 147 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1cbv s ASP 148 N -1.15 6.17 0.01 3.14 1.11 -1.26 -4.96 116.67 119.72 1cbv s ASP 148 Ca 0.12 -1.08 0.00 0.00 0.18 0.00 0.00 52.55 51.77 1cbv s ASP 148 Cb 0.06 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.48 1cbv s ASP 148 CO 0.09 -1.81 -0.02 -0.51 1.18 0.00 0.00 175.17 174.11 1cbv s ILE 149 N 6.13 0.11 -0.08 0.77 2.07 -1.26 -4.52 121.20 124.42 1cbv s ILE 149 Ca 0.49 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.38 1cbv s ILE 149 Cb -0.03 -0.16 0.02 0.00 0.13 0.00 0.00 42.46 42.42 1cbv s ILE 149 CO -0.03 -0.15 -0.06 0.21 -1.91 0.00 0.00 174.94 173.00 1cbv s ASN 150 N -0.53 1.66 -0.08 4.50 2.47 -0.87 -5.03 114.94 117.07 1cbv s ASN 150 Ca -0.05 -0.21 -0.00 0.00 0.42 0.00 0.00 52.86 53.02 1cbv s ASN 150 Cb -0.04 -0.65 -0.03 0.00 -1.45 0.00 0.00 41.25 39.09 1cbv s ASN 150 CO -0.00 -0.09 -0.05 0.54 -3.72 0.00 0.00 177.10 173.77 1cbv s VAL 151 N 1.40 3.84 0.02 -5.21 0.11 -1.26 -0.20 120.40 119.09 1cbv s VAL 151 Ca -0.02 -0.42 0.06 0.00 -2.93 0.00 0.00 61.98 58.66 1cbv s VAL 151 Cb -0.13 -2.59 -0.02 0.00 -1.53 0.00 0.00 36.38 32.11 1cbv s VAL 151 CO -0.03 0.59 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.40 1cbv s LYS 152 N -0.71 1.29 -0.07 1.54 2.20 -0.50 -4.96 119.74 118.54 1cbv s LYS 152 Ca 0.11 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.97 1cbv s LYS 152 Cb -0.11 -1.32 -0.02 0.00 -1.51 0.00 0.00 37.83 34.86 1cbv s LYS 152 CO 0.02 0.35 -0.14 -1.58 -0.36 0.00 0.00 175.35 173.64 1cbv s TRP 153 N -0.65 2.74 -0.14 4.03 0.52 -1.26 -0.68 118.94 123.50 1cbv s TRP 153 Ca 0.06 -0.26 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 1cbv s TRP 153 Cb -0.08 -1.68 0.03 0.00 -1.15 0.00 0.00 33.47 30.59 1cbv s TRP 153 CO 0.01 0.10 -0.06 0.15 0.02 0.00 0.00 176.95 177.17 1cbv s LYS 154 N -0.49 1.45 -0.38 4.98 1.02 0.12 -2.48 119.74 123.97 1cbv s LYS 154 Ca 0.06 -0.37 -0.07 0.00 0.02 0.00 0.00 55.97 55.62 1cbv s LYS 154 Cb -0.12 -1.77 0.07 0.00 -0.52 0.00 0.00 37.83 35.48 1cbv s LYS 154 CO 0.02 -0.35 0.18 0.42 -0.92 0.00 0.00 175.35 174.70 1cbv s ILE 155 N 1.68 3.89 -0.76 2.17 1.01 -1.11 0.03 121.20 128.12 1cbv s ILE 155 Ca 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1cbv s ILE 155 Cb -0.14 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1cbv s ILE 155 CO -0.08 -0.39 0.00 0.47 0.00 0.00 0.00 174.94 174.95 1cbv n ASP 156 N 4.82 -4.93 0.00 3.58 9.92 0.41 -1.72 116.55 128.63 1cbv n ASP 156 Ca -0.10 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1cbv n ASP 156 Cb 0.43 -3.07 0.00 0.00 -0.64 0.00 0.00 41.12 37.85 1cbv n ASP 156 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cbv n GLY 157 N -0.68 3.07 3.65 0.44 0.00 -1.26 -4.99 105.19 105.42 1cbv n GLY 157 Ca -0.07 -0.86 -0.61 0.00 0.00 0.00 0.00 46.02 44.48 1cbv n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cbv n SER 158 N 1.22 1.19 -4.77 1.61 7.64 -0.70 -4.76 113.62 115.05 1cbv n SER 158 Ca 0.00 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.62 1cbv n SER 158 Cb 0.00 -0.99 -0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1cbv n SER 158 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1cbv s GLU 159 N 1.90 4.02 0.85 1.43 0.41 -1.26 -2.75 118.70 123.30 1cbv s GLU 159 Ca 0.97 2.39 0.00 0.00 -0.41 0.00 0.00 54.97 57.91 1cbv s GLU 159 Cb -1.26 -2.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.22 1cbv s GLU 159 CO 0.66 -0.53 0.00 0.54 -0.49 0.00 0.00 175.26 175.44 1cbv n ARG 160 N 0.29 0.00 -1.12 1.61 1.74 -1.03 -4.95 116.66 113.20 1cbv n ARG 160 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1cbv n ARG 160 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1cbv n ARG 160 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1cbv n GLN 161 N -0.79 0.00 -0.79 5.56 1.13 -1.26 -4.63 117.38 116.59 1cbv n GLN 161 Ca 0.00 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.02 1cbv n GLN 161 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 1cbv n GLN 161 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1cbv n ASN 162 N -1.41 -0.62 -2.45 1.08 6.94 -1.26 -4.94 115.26 112.60 1cbv n ASN 162 Ca 0.00 -1.52 -0.19 0.00 -0.02 0.00 0.00 54.58 52.86 1cbv n ASN 162 Cb 0.00 0.19 0.02 0.00 -2.36 0.00 0.00 39.78 37.62 1cbv n ASN 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cbv n GLY 163 N 0.00 4.54 3.73 4.83 0.00 -1.26 -5.09 105.19 111.94 1cbv n GLY 163 Ca -0.17 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.31 1cbv n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbv s VAL 164 N -4.53 4.90 -0.33 1.61 1.01 -1.25 -2.38 120.40 119.42 1cbv s VAL 164 Ca 0.41 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1cbv s VAL 164 Cb 0.40 -3.14 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1cbv s VAL 164 CO -0.06 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 174.92 1cbv s LEU 165 N -0.43 2.97 0.17 3.92 1.02 -0.04 -4.94 118.68 121.35 1cbv s LEU 165 Ca 0.10 -1.84 -0.16 0.00 0.02 0.00 0.00 54.13 52.25 1cbv s LEU 165 Cb -0.12 -1.09 -0.07 0.00 0.02 0.00 0.00 46.19 44.93 1cbv s LEU 165 CO 0.02 -0.40 0.61 0.20 0.02 0.00 0.00 176.35 176.80 1cbv s ASN 166 N 1.35 6.90 -0.20 2.29 0.01 -1.26 -2.32 114.94 121.71 1cbv s ASN 166 Ca 0.11 1.19 -0.08 0.00 -0.71 0.00 0.00 52.86 53.37 1cbv s ASN 166 Cb -0.18 -2.33 0.09 0.00 0.41 0.00 0.00 41.25 39.24 1cbv s ASN 166 CO -0.19 0.08 0.43 -0.55 -1.51 0.00 0.00 177.10 175.36 1cbv s SER 167 N -1.69 -0.34 0.10 -1.22 0.15 -1.25 -4.99 113.70 104.45 1cbv s SER 167 Ca 0.39 1.01 -0.00 0.00 0.70 0.00 0.00 55.95 58.05 1cbv s SER 167 Cb -0.15 1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 65.42 1cbv s SER 167 CO 0.20 -0.23 0.26 0.26 1.20 0.00 0.00 173.24 174.93 1cbv s TRP 168 N 2.43 3.50 0.75 3.44 0.51 -1.26 -2.67 118.94 125.64 1cbv s TRP 168 Ca -0.03 0.29 -0.07 0.00 -2.12 0.00 0.00 56.10 54.16 1cbv s TRP 168 Cb -0.11 -1.79 0.10 0.00 -0.81 0.00 0.00 33.47 30.85 1cbv s TRP 168 CO -0.13 0.54 1.06 0.99 -0.51 0.00 0.00 176.95 178.90 1cbv s THR 169 N -1.59 2.20 0.63 2.01 2.01 -0.76 -5.02 115.64 115.12 1cbv s THR 169 Ca 0.36 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1cbv s THR 169 Cb -0.12 -2.92 0.12 0.00 0.01 0.00 0.00 72.50 69.59 1cbv s THR 169 CO 0.28 0.00 0.87 0.47 -0.69 0.00 0.00 174.62 175.54 1cbv n ASP 170 N -3.05 1.27 -4.64 3.53 8.00 -1.26 -4.75 116.55 115.64 1cbv n ASP 170 Ca 0.11 -2.05 -0.43 0.00 0.71 0.00 0.00 54.79 53.13 1cbv n ASP 170 Cb 0.60 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1cbv n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cbv n GLN 171 N -2.58 2.53 -2.59 -1.24 6.02 -1.26 -4.71 117.38 113.54 1cbv n GLN 171 Ca 0.15 0.88 -0.42 0.00 -0.01 0.00 0.00 57.00 57.60 1cbv n GLN 171 Cb 0.52 -3.00 -0.02 0.00 1.02 0.00 0.00 30.24 28.77 1cbv n GLN 171 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1cbv s ASP 172 N 5.35 6.64 -0.29 1.08 -1.08 -1.24 -4.91 116.67 122.22 1cbv s ASP 172 Ca 0.93 -1.87 -0.40 0.00 -0.52 0.00 0.00 52.55 50.69 1cbv s ASP 172 Cb -0.46 -2.56 -0.16 0.00 -1.46 0.00 0.00 42.92 38.28 1cbv s ASP 172 CO 0.42 -1.35 1.75 -0.24 0.52 0.00 0.00 175.17 176.27 1cbv n SER 173 N 8.56 2.38 0.00 -0.34 2.88 -1.26 0.11 113.62 125.94 1cbv n SER 173 Ca 0.39 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 59.00 1cbv n SER 173 Cb 0.49 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1cbv n SER 173 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cbv n LYS 174 N 5.39 0.00 0.20 -1.46 3.00 -1.26 -4.75 118.16 119.29 1cbv n LYS 174 Ca 0.27 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.72 1cbv n LYS 174 Cb 0.12 0.00 0.50 0.00 0.00 0.00 0.00 35.03 35.65 1cbv n LYS 174 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1cbv h ASP 175 N 0.00 0.00 0.00 3.14 1.82 -1.95 -3.45 116.42 115.97 1cbv h ASP 175 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1cbv h ASP 175 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1cbv h ASP 175 CO 0.00 0.00 0.00 -0.24 -1.61 0.00 0.00 179.24 177.39 1cbv n SER 176 N -2.75 -2.88 -4.72 2.28 2.88 0.12 -5.02 113.62 103.52 1cbv n SER 176 Ca 0.02 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.22 1cbv n SER 176 Cb 0.34 -0.48 -0.08 0.00 -0.75 0.00 0.00 64.21 63.24 1cbv n SER 176 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1cbv s THR 177 N -2.00 4.46 0.50 2.46 -4.23 -1.24 -4.07 115.64 111.53 1cbv s THR 177 Ca 0.00 -0.36 -0.19 0.00 -1.18 0.00 0.00 61.69 59.96 1cbv s THR 177 Cb 0.00 -2.96 -0.08 0.00 1.34 0.00 0.00 72.50 70.81 1cbv s THR 177 CO 0.00 0.47 1.03 -0.31 -0.54 0.00 0.00 174.62 175.28 1cbv s TYR 178 N -1.03 3.04 0.12 3.99 1.51 -0.94 -3.61 117.35 120.42 1cbv s TYR 178 Ca 0.18 1.56 0.04 0.00 -1.01 0.00 0.00 57.07 57.84 1cbv s TYR 178 Cb -0.12 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.67 1cbv s TYR 178 CO 0.08 -0.81 -0.11 -1.12 -1.11 0.00 0.00 175.55 172.48 1cbv s SER 179 N -2.21 1.67 -0.17 2.29 0.01 -1.26 -1.58 113.70 112.45 1cbv s SER 179 Ca 0.66 -0.87 -0.24 0.00 1.31 0.00 0.00 55.95 56.81 1cbv s SER 179 Cb -0.15 -0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1cbv s SER 179 CO 0.23 -0.26 0.62 -0.32 0.41 0.00 0.00 173.24 173.93 1cbv s MET 180 N -3.05 0.82 -0.24 12.44 1.75 -0.55 -1.83 119.30 128.65 1cbv s MET 180 Ca 0.10 0.63 -0.01 0.00 -1.25 0.00 0.00 55.69 55.15 1cbv s MET 180 Cb -0.02 0.39 0.07 0.00 2.84 0.00 0.00 34.83 38.12 1cbv s MET 180 CO 0.01 -0.16 0.03 -1.12 -0.65 0.00 0.00 175.02 173.13 1cbv s SER 181 N -0.21 3.48 -0.57 1.11 0.01 -1.09 -0.34 113.70 116.09 1cbv s SER 181 Ca -0.04 -1.15 -0.25 0.00 1.31 0.00 0.00 55.95 55.82 1cbv s SER 181 Cb -0.03 -0.83 0.04 0.00 0.21 0.00 0.00 66.02 65.41 1cbv s SER 181 CO 0.04 -0.32 1.00 -0.55 0.41 0.00 0.00 173.24 173.82 1cbv s SER 182 N 1.66 6.35 0.06 2.44 0.15 0.84 -3.81 113.70 121.39 1cbv s SER 182 Ca 0.01 -0.29 -0.14 0.00 0.70 0.00 0.00 55.95 56.23 1cbv s SER 182 Cb -0.18 -2.46 -0.06 0.00 -1.71 0.00 0.00 66.02 61.61 1cbv s SER 182 CO -0.12 -1.31 0.45 -0.89 1.20 0.00 0.00 173.24 172.57 1cbv s THR 183 N 4.21 4.98 -0.23 6.45 2.01 -0.98 -0.61 115.64 131.47 1cbv s THR 183 Ca 0.33 0.77 -0.00 0.00 0.31 0.00 0.00 61.69 63.10 1cbv s THR 183 Cb -0.12 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.74 1cbv s THR 183 CO 0.20 0.42 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.31 1cbv s LEU 184 N -1.51 2.27 -0.45 4.42 0.20 -0.86 -0.86 118.68 121.90 1cbv s LEU 184 Ca 0.30 -1.14 -0.14 0.00 0.69 0.00 0.00 54.13 53.83 1cbv s LEU 184 Cb -0.16 -1.03 0.06 0.00 -0.43 0.00 0.00 46.19 44.63 1cbv s LEU 184 CO 0.17 -0.27 0.35 0.42 -0.29 0.00 0.00 176.35 176.73 1cbv s THR 185 N 1.51 5.09 0.54 3.68 -4.23 -1.00 -1.33 115.64 119.90 1cbv s THR 185 Ca -0.03 -1.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.54 1cbv s THR 185 Cb -0.18 -3.99 0.04 0.00 1.34 0.00 0.00 72.50 69.71 1cbv s THR 185 CO -0.08 -0.49 0.45 -0.76 -0.54 0.00 0.00 174.62 173.21 1cbv s LEU 186 N 1.62 2.78 0.18 4.79 2.01 0.33 -4.83 118.68 125.56 1cbv s LEU 186 Ca 0.04 -1.18 -0.11 0.00 0.01 0.00 0.00 54.13 52.90 1cbv s LEU 186 Cb -0.23 -1.28 -0.07 0.00 0.01 0.00 0.00 46.19 44.63 1cbv s LEU 186 CO 0.07 -1.12 0.52 0.42 1.01 0.00 0.00 176.35 177.25 1cbv s THR 187 N -2.75 4.94 0.17 5.49 -4.23 -1.26 -0.80 115.64 117.20 1cbv s THR 187 Ca 0.38 0.56 -0.26 0.00 -1.18 0.00 0.00 61.69 61.19 1cbv s THR 187 Cb -0.03 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1cbv s THR 187 CO 0.24 0.08 1.56 0.50 -0.54 0.00 0.00 174.62 176.46 1cbv h LYS 188 N 3.03 -0.22 -0.65 3.99 3.11 -1.58 0.53 116.57 124.78 1cbv h LYS 188 Ca -0.48 0.02 0.14 0.00 -2.81 0.00 0.00 60.65 57.52 1cbv h LYS 188 Cb 1.18 0.05 -0.11 0.00 -1.00 0.00 0.00 32.23 32.35 1cbv h LYS 188 CO 0.68 -0.15 0.01 -0.44 -2.81 0.00 0.00 179.45 176.74 1cbv h ASP 189 N -0.23 -0.27 0.22 4.20 5.19 -1.95 -1.51 116.42 122.07 1cbv h ASP 189 Ca 0.17 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 1cbv h ASP 189 Cb 0.56 0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1cbv h ASP 189 CO -0.70 -0.12 -0.11 -0.08 -3.12 0.00 0.00 179.24 175.11 1cbv h GLU 190 N 0.12 -0.29 -0.90 3.56 4.81 -1.55 -2.90 114.58 117.44 1cbv h GLU 190 Ca 0.34 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.68 1cbv h GLU 190 Cb 0.56 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.90 1cbv h GLU 190 CO -0.55 0.00 -0.51 0.98 -0.73 0.00 0.00 179.01 178.20 1cbv n TYR 191 N -5.10 -0.34 1.18 0.92 9.36 0.03 -0.17 117.16 123.04 1cbv n TYR 191 Ca -0.09 1.13 0.02 0.00 3.32 0.00 0.00 57.90 62.27 1cbv n TYR 191 Cb 0.23 -0.60 0.12 0.00 -0.63 0.00 0.00 39.34 38.45 1cbv n TYR 191 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1cbv n GLU 192 N -5.15 0.59 0.00 2.98 1.02 -0.61 -1.26 120.64 118.20 1cbv n GLU 192 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1cbv n GLU 192 Cb 0.25 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1cbv n GLU 192 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1cbv n ARG 193 N -0.61 1.72 -3.91 3.49 1.85 0.76 -5.02 116.66 114.94 1cbv n ARG 193 Ca 0.03 -1.16 -0.16 0.00 -1.00 0.00 0.00 57.85 55.56 1cbv n ARG 193 Cb 0.01 -0.97 -0.16 0.00 -1.05 0.00 0.00 32.46 30.29 1cbv n ARG 193 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1cbv s HIS 194 N -0.66 0.25 -0.12 2.89 3.76 -0.39 -5.10 115.29 115.92 1cbv s HIS 194 Ca 0.00 0.01 -0.07 0.00 -0.15 0.00 0.00 55.06 54.85 1cbv s HIS 194 Cb 0.00 -0.34 -0.02 0.00 1.11 0.00 0.00 32.58 33.33 1cbv s HIS 194 CO 0.00 -0.10 -0.14 -0.97 -0.85 0.00 0.00 174.74 172.68 1cbv h ASN 195 N 7.09 0.00 -3.17 1.40 -0.73 -1.94 -3.45 115.58 114.78 1cbv h ASN 195 Ca -0.41 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.13 1cbv h ASN 195 Cb 1.14 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.60 1cbv h ASN 195 CO 0.48 0.66 -0.54 -0.94 -0.37 0.00 0.00 177.43 176.72 1cbv s SER 196 N -5.53 5.84 -0.17 1.15 1.04 -1.26 0.62 113.70 115.39 1cbv s SER 196 Ca -0.11 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.51 1cbv s SER 196 Cb 0.02 -1.95 0.01 0.00 0.10 0.00 0.00 66.02 64.19 1cbv s SER 196 CO 0.17 0.24 -0.17 -0.31 0.98 0.00 0.00 173.24 174.15 1cbv s TYR 197 N -0.01 2.77 -0.05 5.02 2.02 -0.93 -0.44 117.35 125.73 1cbv s TYR 197 Ca 0.07 -1.29 0.04 0.00 -0.37 0.00 0.00 57.07 55.52 1cbv s TYR 197 Cb -0.12 -1.91 -0.00 0.00 -0.40 0.00 0.00 41.96 39.54 1cbv s TYR 197 CO 0.01 -0.62 -0.16 0.99 -1.57 0.00 0.00 175.55 174.20 1cbv s THR 198 N 1.04 1.34 -0.15 -0.71 2.01 0.10 -2.04 115.64 117.23 1cbv s THR 198 Ca -0.01 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 1cbv s THR 198 Cb -0.15 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1cbv s THR 198 CO -0.05 0.39 -0.08 0.00 -0.69 0.00 0.00 174.62 174.20 1cbv s GLU 200 N 0.47 0.66 -0.25 0.00 -6.30 0.14 -2.03 118.70 111.40 1cbv s GLU 200 Ca -0.06 -1.22 -0.28 0.00 -2.50 0.00 0.00 54.97 50.91 1cbv s GLU 200 Cb -0.15 -1.66 0.01 0.00 0.00 0.00 0.00 34.13 32.33 1cbv s GLU 200 CO 0.04 -1.10 1.00 0.00 0.02 0.00 0.00 175.26 175.21 1cbv s ALA 201 N 1.29 3.66 -0.38 6.30 0.00 -0.52 -1.41 121.76 130.70 1cbv s ALA 201 Ca 0.14 0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1cbv s ALA 201 Cb -0.20 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.42 1cbv s ALA 201 CO -0.14 -1.08 0.24 0.99 0.00 0.00 0.00 175.76 175.76 1cbv s THR 202 N 3.18 4.88 0.10 0.00 2.01 0.72 -0.95 115.64 125.58 1cbv s THR 202 Ca 0.42 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 1cbv s THR 202 Cb -0.15 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1cbv s THR 202 CO 0.08 -0.20 0.00 -2.28 -0.69 0.00 0.00 174.62 171.53 1cbv s HIS 203 N 1.62 0.78 0.14 4.92 2.46 -1.26 -2.05 115.29 121.90 1cbv s HIS 203 Ca 0.04 -1.12 0.22 0.00 0.47 0.00 0.00 55.06 54.67 1cbv s HIS 203 Cb -0.19 -0.47 0.83 0.00 -0.13 0.00 0.00 32.58 32.62 1cbv s HIS 203 CO 0.08 -0.39 1.79 0.87 -2.47 0.00 0.00 174.74 174.62 1cbv h LYS 204 N 2.96 0.00 -1.05 2.88 6.56 -1.95 -3.08 116.57 122.89 1cbv h LYS 204 Ca -0.35 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.00 1cbv h LYS 204 Cb 1.17 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.70 1cbv h LYS 204 CO 0.63 0.27 0.30 0.25 -2.06 0.00 0.00 179.45 178.84 1cbv n THR 205 N -3.44 2.06 -3.63 -0.16 -2.24 -1.26 -4.76 114.28 100.85 1cbv n THR 205 Ca 0.00 -0.93 -0.09 0.00 -2.27 0.00 0.00 64.05 60.76 1cbv n THR 205 Cb 0.46 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.80 1cbv n THR 205 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cbv s SER 206 N 0.01 -0.41 0.02 3.42 1.04 -1.16 -4.91 113.70 111.70 1cbv s SER 206 Ca 0.26 0.75 0.22 0.00 0.48 0.00 0.00 55.95 57.65 1cbv s SER 206 Cb 0.22 0.74 -0.25 0.00 0.10 0.00 0.00 66.02 66.82 1cbv s SER 206 CO 0.04 -0.17 0.63 0.35 0.98 0.00 0.00 173.24 175.07 1cbv n THR 207 N 1.94 0.13 -3.93 2.02 -2.24 -1.26 -4.56 114.28 106.38 1cbv n THR 207 Ca -0.12 -0.48 -0.35 0.00 -2.27 0.00 0.00 64.05 60.84 1cbv n THR 207 Cb 0.56 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.69 1cbv n THR 207 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cbv s SER 208 N -4.59 5.79 0.56 3.42 1.04 -1.26 -5.07 113.70 113.59 1cbv s SER 208 Ca -0.05 0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.30 1cbv s SER 208 Cb 0.13 -2.00 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 1cbv s SER 208 CO 0.88 0.18 1.24 -2.84 0.98 0.00 0.00 173.24 173.67 1cbv s PRO 209 N 0.37 3.15 -0.50 4.02 0.02 -1.26 -4.89 135.00 135.91 1cbv s PRO 209 Ca 0.04 1.92 -0.22 0.00 0.02 0.00 0.00 61.00 62.76 1cbv s PRO 209 Cb -0.12 -2.10 0.04 0.00 0.02 0.00 0.00 34.50 32.34 1cbv s PRO 209 CO -0.00 -1.09 0.79 0.42 -0.33 0.00 0.00 177.00 176.78 1cbv s ILE 210 N -1.50 4.63 -0.22 2.83 1.01 -0.13 -4.95 121.20 122.87 1cbv s ILE 210 Ca 0.74 0.14 -0.09 0.00 0.00 0.00 0.00 60.65 61.43 1cbv s ILE 210 Cb -0.33 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.72 1cbv s ILE 210 CO 0.37 -0.86 0.12 0.68 0.00 0.00 0.00 174.94 175.25 1cbv s VAL 211 N 3.31 5.05 -0.04 2.92 -7.23 -1.26 -1.44 120.40 121.72 1cbv s VAL 211 Ca 0.26 0.07 0.03 0.00 -1.81 0.00 0.00 61.98 60.52 1cbv s VAL 211 Cb -0.14 -3.33 0.01 0.00 0.56 0.00 0.00 36.38 33.48 1cbv s VAL 211 CO 0.19 0.39 -0.11 -0.75 -0.31 0.00 0.00 175.10 174.51 1cbv s LYS 212 N 0.87 1.24 -0.01 4.82 2.47 -0.86 -5.05 119.74 123.21 1cbv s LYS 212 Ca 0.06 -0.37 -0.25 0.00 -1.56 0.00 0.00 55.97 53.85 1cbv s LYS 212 Cb -0.13 -1.11 0.06 0.00 -1.46 0.00 0.00 37.83 35.18 1cbv s LYS 212 CO 0.03 0.11 0.56 -1.12 0.16 0.00 0.00 175.35 175.08 1cbv s SER 213 N 0.31 -0.50 0.34 1.43 0.01 -1.26 -1.81 113.70 112.22 1cbv s SER 213 Ca -0.06 0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.64 1cbv s SER 213 Cb -0.11 0.48 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1cbv s SER 213 CO 0.01 -0.62 0.11 0.72 0.41 0.00 0.00 173.24 173.87 1cbv s PHE 214 N -1.65 1.76 -0.30 2.43 -0.71 -0.87 -5.01 117.98 113.64 1cbv s PHE 214 Ca -0.10 -1.19 0.01 0.00 -1.04 0.00 0.00 56.93 54.61 1cbv s PHE 214 Cb -0.01 -1.09 0.09 0.00 -1.21 0.00 0.00 43.02 40.79 1cbv s PHE 214 CO 0.05 -0.26 0.05 1.21 -1.34 0.00 0.00 175.22 174.93 1cbv s ASN 215 N -3.48 4.22 0.22 1.98 3.04 -1.26 -2.18 114.94 117.48 1cbv s ASN 215 Ca 0.32 -1.70 -0.15 0.00 0.04 0.00 0.00 52.86 51.36 1cbv s ASN 215 Cb 0.06 -1.17 0.25 0.00 -1.54 0.00 0.00 41.25 38.84 1cbv s ASN 215 CO 0.15 -0.37 1.45 -1.14 -3.04 0.00 0.00 177.10 174.16 1cbv n ARG 216 N 4.62 -0.20 -1.97 0.43 0.63 0.20 -2.71 116.66 117.66 1cbv n ARG 216 Ca -0.02 1.44 -0.42 0.00 -0.92 0.00 0.00 57.85 57.93 1cbv n ARG 216 Cb 0.43 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 31.20 1cbv n ARG 216 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1cbv n ASN 217 N -5.39 4.19 0.00 6.15 2.04 -1.26 -4.35 115.26 116.64 1cbv n ASN 217 Ca 0.10 -2.87 0.00 0.00 -0.44 0.00 0.00 54.58 51.37 1cbv n ASN 217 Cb 0.38 -1.67 0.00 0.00 -2.53 0.00 0.00 39.78 35.97 1cbv n ASN 217 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1cbv n GLU 218 N 6.47 0.00 0.00 -3.83 -0.58 -1.10 -5.20 120.64 116.41 1cbv n GLU 218 Ca 0.50 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 57.40 1cbv n GLU 218 Cb 0.40 0.00 0.77 0.00 -0.57 0.00 0.00 31.44 32.04 1cbv n GLU 218 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65