#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbv h VAL 2 N 0.00 1.37 -4.22 6.31 -1.51 -2.02 -3.49 116.25 112.69 1cbv h VAL 2 Ca 0.00 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 1cbv h VAL 2 Cb 0.00 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1cbv h VAL 2 CO 0.00 0.66 -0.99 0.00 -1.23 0.00 0.00 177.57 176.02 1cbv n GLN 3 N -3.83 -5.36 -4.24 5.19 10.64 -1.26 -4.24 117.38 114.29 1cbv n GLN 3 Ca -0.05 3.87 -0.35 0.00 -1.83 0.00 0.00 57.00 58.64 1cbv n GLN 3 Cb 0.74 -4.27 -0.08 0.00 -0.86 0.00 0.00 30.24 25.77 1cbv n GLN 3 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 1cbv s PRO 4 N -2.16 3.10 -0.01 2.61 0.02 -1.25 -3.20 135.00 134.12 1cbv s PRO 4 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 61.00 60.68 1cbv s PRO 4 Cb 0.00 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.63 1cbv s PRO 4 CO 0.00 0.72 -0.01 0.08 -0.33 0.00 0.00 177.00 177.46 1cbv s VAL 5 N -0.94 0.12 0.03 3.83 1.01 0.49 -4.32 120.40 120.63 1cbv s VAL 5 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1cbv s VAL 5 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1cbv s VAL 5 CO 0.03 0.05 -0.08 -1.83 0.00 0.00 0.00 175.10 173.28 1cbv s GLU 6 N 0.15 0.52 0.00 2.72 1.03 -1.26 0.25 118.70 122.12 1cbv s GLU 6 Ca -0.01 -0.67 0.00 0.00 0.03 0.00 0.00 54.97 54.32 1cbv s GLU 6 Cb -0.03 -0.34 0.00 0.00 -0.80 0.00 0.00 34.13 32.97 1cbv s GLU 6 CO -0.00 0.07 0.00 0.25 -1.33 0.00 0.00 175.26 174.24 1cbv n THR 7 N 1.72 0.00 -1.63 1.83 -2.24 -0.64 -4.86 114.28 108.46 1cbv n THR 7 Ca -0.21 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 1cbv n THR 7 Cb 0.55 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1cbv n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cbv n GLY 8 N 0.00 0.49 3.81 3.38 0.00 -1.26 -2.40 105.19 109.20 1cbv n GLY 8 Ca 0.00 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1cbv n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cbv s GLY 9 N -2.84 2.66 0.00 -0.02 0.00 -1.26 -4.57 107.32 101.29 1cbv s GLY 9 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1cbv s GLY 9 CO 0.00 0.64 0.00 0.61 0.00 0.00 0.00 173.10 174.35 1cbv n GLY 10 N 0.65 1.59 3.50 0.20 0.00 -0.10 -4.88 105.19 106.15 1cbv n GLY 10 Ca -0.01 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1cbv n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cbv s LEU 11 N 0.00 4.75 -0.06 0.99 2.01 -1.26 0.74 118.68 125.85 1cbv s LEU 11 Ca 0.00 -0.61 0.06 0.00 0.01 0.00 0.00 54.13 53.59 1cbv s LEU 11 Cb 0.00 -2.16 -0.01 0.00 0.01 0.00 0.00 46.19 44.03 1cbv s LEU 11 CO 0.00 -0.33 -0.24 0.68 1.01 0.00 0.00 176.35 177.47 1cbv s VAL 12 N 1.72 2.10 0.56 -1.59 -7.23 0.47 -4.98 120.40 111.44 1cbv s VAL 12 Ca 0.06 -1.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.99 1cbv s VAL 12 Cb -0.18 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 1cbv s VAL 12 CO 0.10 0.57 1.13 -1.10 -0.31 0.00 0.00 175.10 175.49 1cbv s GLN 13 N -0.12 3.27 0.50 4.82 -1.52 -1.26 -3.22 119.66 122.13 1cbv s GLN 13 Ca -0.05 1.59 -0.21 0.00 -1.95 0.00 0.00 55.36 54.74 1cbv s GLN 13 Cb -0.14 -2.00 -0.09 0.00 -0.22 0.00 0.00 33.01 30.57 1cbv s GLN 13 CO 0.04 -0.91 0.87 -2.30 -0.25 0.00 0.00 175.29 172.73 1cbv n PRO 14 N -1.46 1.00 -1.14 2.91 -0.02 -1.26 -2.01 135.00 133.01 1cbv n PRO 14 Ca 0.12 0.37 -0.05 0.00 -2.02 0.00 0.00 63.50 61.92 1cbv n PRO 14 Cb 0.51 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1cbv n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1cbv n LYS 15 N -0.17 -0.76 -0.17 -0.52 5.02 -0.78 -4.89 118.16 115.88 1cbv n LYS 15 Ca 0.11 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1cbv n LYS 15 Cb 0.43 -4.33 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 1cbv n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cbv n GLY 16 N -1.56 -0.22 3.20 0.72 0.00 -0.85 -4.26 105.19 102.22 1cbv n GLY 16 Ca -0.05 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1cbv n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cbv s SER 17 N -1.00 -0.12 0.01 1.61 0.01 -1.26 -2.37 113.70 110.59 1cbv s SER 17 Ca 0.00 -0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.26 1cbv s SER 17 Cb 0.00 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.50 1cbv s SER 17 CO 0.00 -0.42 -0.04 -0.76 0.41 0.00 0.00 173.24 172.43 1cbv s LEU 18 N -1.34 2.13 -0.62 2.44 1.43 -0.89 -5.02 118.68 116.80 1cbv s LEU 18 Ca -0.14 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 1cbv s LEU 18 Cb -0.06 -0.08 0.16 0.00 0.03 0.00 0.00 46.19 46.24 1cbv s LEU 18 CO 0.03 -0.11 0.48 -0.75 0.23 0.00 0.00 176.35 176.23 1cbv s LYS 19 N -0.80 2.74 0.03 1.70 2.20 -1.26 -2.37 119.74 121.97 1cbv s LYS 19 Ca -0.06 -2.28 -0.29 0.00 -0.36 0.00 0.00 55.97 52.98 1cbv s LYS 19 Cb -0.06 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.29 1cbv s LYS 19 CO -0.00 -1.20 0.93 -0.51 -0.36 0.00 0.00 175.35 174.21 1cbv s LEU 20 N 0.42 4.41 0.19 5.43 1.02 -0.89 -4.59 118.68 124.68 1cbv s LEU 20 Ca 0.14 1.64 0.08 0.00 0.02 0.00 0.00 54.13 56.00 1cbv s LEU 20 Cb -0.20 -3.50 -0.04 0.00 0.02 0.00 0.00 46.19 42.47 1cbv s LEU 20 CO -0.04 -0.16 0.00 -0.44 0.02 0.00 0.00 176.35 175.73 1cbv s SER 21 N 0.59 4.75 -0.12 2.29 0.01 -1.01 -1.72 113.70 118.50 1cbv s SER 21 Ca 0.48 -0.43 -0.08 0.00 1.31 0.00 0.00 55.95 57.23 1cbv s SER 21 Cb -0.21 -1.00 0.04 0.00 0.21 0.00 0.00 66.02 65.06 1cbv s SER 21 CO 0.27 0.07 0.30 0.00 0.41 0.00 0.00 173.24 174.29 1cbv s ALA 23 N 0.95 2.40 -0.36 0.00 0.00 0.71 -1.07 121.76 124.39 1cbv s ALA 23 Ca -0.06 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.35 1cbv s ALA 23 Cb -0.07 -1.48 0.10 0.00 0.00 0.00 0.00 23.12 21.67 1cbv s ALA 23 CO -0.07 -1.04 0.08 0.00 0.00 0.00 0.00 175.76 174.73 1cbv s ALA 24 N 1.19 2.95 -0.17 0.00 0.00 -1.19 -0.38 121.76 124.16 1cbv s ALA 24 Ca -0.06 -2.60 -0.29 0.00 0.00 0.00 0.00 51.96 49.01 1cbv s ALA 24 Cb -0.18 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 1cbv s ALA 24 CO -0.07 -1.72 1.07 0.45 0.00 0.00 0.00 175.76 175.49 1cbv s SER 25 N 0.87 7.12 -0.29 0.00 0.15 -1.19 -4.87 113.70 115.49 1cbv s SER 25 Ca 0.11 1.49 -0.23 0.00 0.70 0.00 0.00 55.95 58.03 1cbv s SER 25 Cb -0.20 -2.55 0.18 0.00 -1.71 0.00 0.00 66.02 61.74 1cbv s SER 25 CO -0.07 -0.61 1.29 -0.83 1.20 0.00 0.00 173.24 174.22 1cbv s GLY 26 N 1.27 0.28 0.00 9.45 0.00 -1.26 -4.66 107.32 112.40 1cbv s GLY 26 Ca 0.47 3.39 0.00 0.00 0.00 0.00 0.00 44.72 48.58 1cbv s GLY 26 CO 0.12 2.12 0.00 1.97 0.00 0.00 0.00 173.10 177.31 1cbv n PHE 27 N 2.14 0.00 -2.90 1.90 1.16 -1.26 -0.52 117.46 117.98 1cbv n PHE 27 Ca -0.13 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.32 1cbv n PHE 27 Cb 0.57 -0.04 0.01 0.00 -1.61 0.00 0.00 39.48 38.40 1cbv n PHE 27 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1cbv n SER 28 N -0.34 -1.82 0.21 5.98 7.64 -1.26 -4.98 113.62 119.05 1cbv n SER 28 Ca 0.00 -3.12 -0.15 0.00 1.01 0.00 0.00 58.87 56.61 1cbv n SER 28 Cb 0.00 0.99 -0.07 0.00 -1.01 0.00 0.00 64.21 64.12 1cbv n SER 28 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1cbv h PHE 29 N 3.95 -0.86 -0.37 1.43 3.04 -1.14 -2.67 116.94 120.31 1cbv h PHE 29 Ca -0.07 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.01 1cbv h PHE 29 Cb 0.98 0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.79 1cbv h PHE 29 CO 0.15 -0.46 0.23 0.09 -2.02 0.00 0.00 178.31 176.30 1cbv n ASN 30 N -5.43 0.06 -0.00 0.41 4.13 -1.26 -1.10 115.26 112.06 1cbv n ASN 30 Ca -0.09 0.39 0.08 0.00 1.68 0.00 0.00 54.58 56.63 1cbv n ASN 30 Cb 0.34 -0.19 -0.11 0.00 -1.54 0.00 0.00 39.78 38.28 1cbv n ASN 30 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cbv n THR 31 N -3.23 0.00 -3.14 3.41 -2.24 -1.01 -4.66 114.28 103.40 1cbv n THR 31 Ca 0.11 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1cbv n THR 31 Cb 0.42 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1cbv n THR 31 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cbv s ASN 32 N -3.39 6.14 0.29 3.42 6.03 -0.26 -4.85 114.94 122.32 1cbv s ASN 32 Ca -0.02 0.47 -0.26 0.00 -1.03 0.00 0.00 52.86 52.02 1cbv s ASN 32 Cb 0.11 -1.91 -0.09 0.00 -3.03 0.00 0.00 41.25 36.32 1cbv s ASN 32 CO 0.65 -0.47 0.92 0.00 -2.03 0.00 0.00 177.10 176.17 1cbv s ALA 33 N -2.46 3.27 -0.10 3.54 0.00 -1.26 -4.54 121.76 120.20 1cbv s ALA 33 Ca 0.44 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1cbv s ALA 33 Cb -0.10 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1cbv s ALA 33 CO 0.38 0.20 -0.20 -1.64 0.00 0.00 0.00 175.76 174.50 1cbv s MET 34 N -1.81 3.11 0.20 0.00 -1.94 -0.73 -2.41 119.30 115.71 1cbv s MET 34 Ca 0.47 -0.80 0.11 0.00 -1.71 0.00 0.00 55.69 53.75 1cbv s MET 34 Cb -0.20 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 1cbv s MET 34 CO 0.25 0.23 -0.18 -0.80 -0.01 0.00 0.00 175.02 174.52 1cbv s ASN 35 N 0.25 3.78 -0.09 3.03 0.02 0.43 -0.96 114.94 121.39 1cbv s ASN 35 Ca -0.13 -0.78 0.02 0.00 -1.02 0.00 0.00 52.86 50.95 1cbv s ASN 35 Cb -0.17 -0.44 0.02 0.00 0.02 0.00 0.00 41.25 40.68 1cbv s ASN 35 CO 0.07 0.10 -0.12 0.26 0.02 0.00 0.00 177.10 177.43 1cbv s TRP 36 N -1.80 1.58 -0.06 2.20 0.52 0.14 -0.46 118.94 121.07 1cbv s TRP 36 Ca 0.24 -0.67 -0.01 0.00 0.02 0.00 0.00 56.10 55.67 1cbv s TRP 36 Cb -0.08 -1.19 0.03 0.00 -1.15 0.00 0.00 33.47 31.08 1cbv s TRP 36 CO 0.13 -0.37 0.02 0.08 0.02 0.00 0.00 176.95 176.82 1cbv s VAL 37 N 0.96 0.22 0.39 4.03 1.01 -0.82 -1.48 120.40 124.72 1cbv s VAL 37 Ca -0.09 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1cbv s VAL 37 Cb -0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1cbv s VAL 37 CO -0.00 0.22 0.67 0.00 0.00 0.00 0.00 175.10 175.99 1cbv s ARG 38 N 1.86 3.57 -0.29 2.72 1.70 -0.48 -1.50 118.95 126.54 1cbv s ARG 38 Ca 0.02 0.04 -0.01 0.00 -0.47 0.00 0.00 55.73 55.31 1cbv s ARG 38 Cb -0.12 -2.52 0.13 0.00 -0.57 0.00 0.00 34.95 31.87 1cbv s ARG 38 CO -0.04 0.00 0.26 -1.14 -1.08 0.00 0.00 175.30 173.31 1cbv s GLN 39 N -4.26 0.30 0.23 3.89 0.74 -0.48 -2.01 119.66 118.08 1cbv s GLN 39 Ca 0.45 -0.23 -0.30 0.00 0.05 0.00 0.00 55.36 55.33 1cbv s GLN 39 Cb -0.10 -0.76 -0.09 0.00 1.10 0.00 0.00 33.01 33.16 1cbv s GLN 39 CO 0.38 -1.03 1.04 0.00 -0.55 0.00 0.00 175.29 175.13 1cbv s ALA 40 N 2.29 3.37 -1.21 1.58 0.00 -1.25 -1.25 121.76 125.29 1cbv s ALA 40 Ca 0.09 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1cbv s ALA 40 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1cbv s ALA 40 CO -0.34 -0.05 0.71 -0.35 0.00 0.00 0.00 175.76 175.73 1cbv n PRO 41 N 1.65 0.00 0.10 0.00 -0.05 -1.26 -1.62 135.00 133.81 1cbv n PRO 41 Ca -0.00 0.24 0.12 0.00 -0.05 0.00 0.00 63.50 63.81 1cbv n PRO 41 Cb 0.46 -1.54 0.06 0.00 -0.05 0.00 0.00 33.50 32.43 1cbv n PRO 41 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 1cbv h GLY 42 N 0.00 0.00 0.00 0.55 0.00 -1.92 -3.49 103.07 98.21 1cbv h GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cbv h GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1cbv n LYS 43 N -2.51 0.00 0.00 4.80 0.00 -0.64 -5.19 118.16 114.61 1cbv n LYS 43 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1cbv n LYS 43 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 1cbv n LYS 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cbv n GLY 44 N 0.00 5.94 3.82 3.14 0.00 -1.26 -4.87 105.19 111.96 1cbv n GLY 44 Ca 0.00 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 1cbv n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cbv s LEU 45 N 0.00 4.40 -0.06 0.99 1.43 -1.26 -3.79 118.68 120.38 1cbv s LEU 45 Ca 0.00 0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1cbv s LEU 45 Cb 0.00 -2.42 0.04 0.00 0.03 0.00 0.00 46.19 43.84 1cbv s LEU 45 CO 0.00 0.28 0.12 -0.70 0.23 0.00 0.00 176.35 176.28 1cbv s GLU 46 N -0.65 0.02 0.15 1.70 2.12 -0.85 -5.03 118.70 116.16 1cbv s GLU 46 Ca 0.20 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.66 1cbv s GLU 46 Cb -0.15 -0.29 -0.07 0.00 0.26 0.00 0.00 34.13 33.88 1cbv s GLU 46 CO 0.09 -0.26 1.07 -0.46 -0.54 0.00 0.00 175.26 175.16 1cbv s TRP 47 N 1.80 3.65 -0.22 5.30 -0.00 -1.26 -1.38 118.94 126.82 1cbv s TRP 47 Ca -0.01 1.63 -0.17 0.00 -0.00 0.00 0.00 56.10 57.55 1cbv s TRP 47 Cb -0.12 -3.22 -0.13 0.00 -0.00 0.00 0.00 33.47 30.00 1cbv s TRP 47 CO -0.05 -0.42 -0.10 1.33 -0.00 0.00 0.00 176.95 177.71 1cbv n VAL 48 N 2.64 1.51 -3.84 5.86 0.24 -0.55 -4.53 118.33 119.67 1cbv n VAL 48 Ca 0.03 -0.11 -0.07 0.00 -2.04 0.00 0.00 64.34 62.15 1cbv n VAL 48 Cb 0.47 -2.06 -0.01 0.00 -1.47 0.00 0.00 33.84 30.78 1cbv n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cbv s ALA 49 N -2.52 -1.14 -0.09 2.33 0.00 -1.00 -1.09 121.76 118.24 1cbv s ALA 49 Ca -0.31 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1cbv s ALA 49 Cb 0.09 0.78 0.10 0.00 0.00 0.00 0.00 23.12 24.09 1cbv s ALA 49 CO 0.49 -1.03 0.85 0.50 0.00 0.00 0.00 175.76 176.57 1cbv s ARG 50 N -3.39 0.82 -0.04 0.00 3.52 -0.28 -0.68 118.95 118.90 1cbv s ARG 50 Ca 0.13 0.12 -0.02 0.00 -0.13 0.00 0.00 55.73 55.83 1cbv s ARG 50 Cb -0.05 0.38 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 1cbv s ARG 50 CO 0.08 -0.27 0.08 -1.50 -0.81 0.00 0.00 175.30 172.88 1cbv s ILE 51 N -1.42 -0.03 0.00 4.11 2.07 -0.14 0.55 121.20 126.34 1cbv s ILE 51 Ca -0.05 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1cbv s ILE 51 Cb -0.00 -0.14 0.00 0.00 0.13 0.00 0.00 42.46 42.45 1cbv s ILE 51 CO 0.03 0.04 0.00 0.54 -1.91 0.00 0.00 174.94 173.64 1cbv n ARG 52 N 3.65 2.24 -1.74 3.50 1.74 0.29 -1.77 116.66 124.57 1cbv n ARG 52 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1cbv n ARG 52 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 1cbv n ARG 52 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1cbv n SER 53 N 0.00 1.71 -0.06 0.55 3.41 -1.26 -4.56 113.62 113.41 1cbv n SER 53 Ca 0.00 -0.87 -0.08 0.00 -0.26 0.00 0.00 58.87 57.66 1cbv n SER 53 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1cbv n SER 53 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1cbv h LYS 54 N 0.00 0.05 -0.03 4.33 3.64 -1.94 0.26 116.57 122.88 1cbv h LYS 54 Ca 0.00 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1cbv h LYS 54 Cb 0.00 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1cbv h LYS 54 CO 0.00 0.04 -0.51 0.77 -2.27 0.00 0.00 179.45 177.47 1cbv h SER 55 N 0.06 -1.59 -0.24 4.20 0.02 -1.97 -0.74 113.55 113.29 1cbv h SER 55 Ca 0.11 0.18 -0.18 0.00 -0.84 0.00 0.00 61.79 61.07 1cbv h SER 55 Cb 0.15 0.61 -0.07 0.00 0.14 0.00 0.00 62.40 63.23 1cbv h SER 55 CO -0.20 -0.50 0.06 0.59 -1.14 0.00 0.00 176.83 175.63 1cbv n ASN 56 N -5.46 5.73 -3.32 3.07 4.13 -0.81 -4.75 115.26 113.86 1cbv n ASN 56 Ca -0.07 -2.68 -0.17 0.00 1.68 0.00 0.00 54.58 53.34 1cbv n ASN 56 Cb 0.39 -1.19 -0.03 0.00 -1.54 0.00 0.00 39.78 37.41 1cbv n ASN 56 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1cbv n ASN 57 N 1.38 -1.33 -3.79 6.41 5.15 -0.28 0.05 115.26 122.84 1cbv n ASN 57 Ca 0.23 -0.21 -0.29 0.00 -0.60 0.00 0.00 54.58 53.71 1cbv n ASN 57 Cb 0.62 -1.24 0.01 0.00 -0.53 0.00 0.00 39.78 38.64 1cbv n ASN 57 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1cbv n TYR 58 N -3.12 -2.05 -1.48 1.20 4.01 0.84 -4.86 117.16 111.70 1cbv n TYR 58 Ca 0.05 0.76 -0.59 0.00 -0.16 0.00 0.00 57.90 57.96 1cbv n TYR 58 Cb 0.48 -3.54 -0.09 0.00 -0.31 0.00 0.00 39.34 35.87 1cbv n TYR 58 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cbv n ALA 59 N -4.28 0.06 -2.65 -0.72 0.00 0.11 -4.35 120.51 108.67 1cbv n ALA 59 Ca 0.03 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.33 1cbv n ALA 59 Cb 0.53 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1cbv n ALA 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cbv s THR 60 N 5.28 5.35 0.18 0.00 2.01 -1.26 0.10 115.64 127.30 1cbv s THR 60 Ca 1.10 0.19 0.11 0.00 0.31 0.00 0.00 61.69 63.40 1cbv s THR 60 Cb -1.26 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 67.70 1cbv s THR 60 CO 0.65 0.33 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.38 1cbv s TYR 61 N 1.13 2.36 -0.10 4.92 2.02 0.19 -4.98 117.35 122.89 1cbv s TYR 61 Ca 0.08 -0.34 -0.16 0.00 -0.37 0.00 0.00 57.07 56.28 1cbv s TYR 61 Cb -0.14 -1.18 0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1cbv s TYR 61 CO 0.05 0.48 0.40 0.71 -1.57 0.00 0.00 175.55 175.62 1cbv s TYR 62 N -1.58 -0.38 0.29 2.71 2.02 -1.26 -1.12 117.35 118.03 1cbv s TYR 62 Ca 0.20 0.83 -0.29 0.00 -0.37 0.00 0.00 57.07 57.44 1cbv s TYR 62 Cb -0.08 0.15 -0.10 0.00 -0.40 0.00 0.00 41.96 41.53 1cbv s TYR 62 CO 0.10 -0.30 1.24 0.00 -1.57 0.00 0.00 175.55 175.02 1cbv s ALA 63 N -0.40 3.48 0.55 3.71 0.00 -0.25 -4.88 121.76 123.96 1cbv s ALA 63 Ca -0.05 1.12 0.38 0.00 0.00 0.00 0.00 51.96 53.41 1cbv s ALA 63 Cb -0.03 -3.43 1.57 0.00 0.00 0.00 0.00 23.12 21.22 1cbv s ALA 63 CO 0.02 -0.47 1.77 -0.44 0.00 0.00 0.00 175.76 176.64 1cbv h ASP 64 N 3.93 0.00 1.24 0.00 5.19 -1.93 -0.99 116.42 123.87 1cbv h ASP 64 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1cbv h ASP 64 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1cbv h ASP 64 CO 0.68 0.00 0.00 0.77 -3.12 0.00 0.00 179.24 177.57 1cbv h SER 65 N 0.00 0.00 0.00 6.45 4.64 -1.94 -3.29 113.55 119.41 1cbv h SER 65 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1cbv h SER 65 Cb 2.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1cbv h SER 65 CO -0.01 0.00 -0.14 1.33 -0.87 0.00 0.00 176.83 177.15 1cbv n VAL 66 N -2.75 0.00 -1.49 0.95 0.24 -0.41 -4.98 118.33 109.90 1cbv n VAL 66 Ca 0.03 -0.33 -0.45 0.00 -2.04 0.00 0.00 64.34 61.54 1cbv n VAL 66 Cb 0.36 0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 33.61 1cbv n VAL 66 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1cbv n LYS 67 N -0.87 0.70 0.00 7.34 4.81 -1.02 -0.33 118.16 128.78 1cbv n LYS 67 Ca 0.00 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1cbv n LYS 67 Cb 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1cbv n LYS 67 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cbv n ASP 68 N 1.52 0.00 0.01 3.14 8.00 -1.26 -4.50 116.55 123.46 1cbv n ASP 68 Ca 0.13 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.45 1cbv n ASP 68 Cb 0.32 -0.25 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1cbv n ASP 68 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1cbv h ARG 69 N 0.21 0.28 -6.42 -1.24 3.08 -1.01 -3.48 114.38 105.80 1cbv h ARG 69 Ca 0.00 -0.37 -0.66 0.00 0.07 0.00 0.00 59.98 59.02 1cbv h ARG 69 Cb 0.00 0.12 -0.13 0.00 0.08 0.00 0.00 29.97 30.04 1cbv h ARG 69 CO 0.00 1.10 -0.69 -0.06 -1.07 0.00 0.00 179.97 179.25 1cbv s PHE 70 N -2.84 2.90 -0.11 3.04 0.08 0.02 -1.76 117.98 119.30 1cbv s PHE 70 Ca -0.14 -0.07 0.03 0.00 0.12 0.00 0.00 56.93 56.86 1cbv s PHE 70 Cb 0.01 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1cbv s PHE 70 CO 0.80 0.46 -0.21 0.99 -0.10 0.00 0.00 175.22 177.16 1cbv s THR 71 N -1.28 1.90 -0.18 0.64 2.01 0.51 -4.85 115.64 114.40 1cbv s THR 71 Ca 0.24 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 1cbv s THR 71 Cb -0.11 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 1cbv s THR 71 CO 0.17 0.52 -0.00 -0.51 -0.69 0.00 0.00 174.62 174.10 1cbv s ILE 72 N 0.65 4.04 0.14 1.82 2.07 -1.26 0.31 121.20 128.97 1cbv s ILE 72 Ca -0.12 -0.29 0.05 0.00 -1.41 0.00 0.00 60.65 58.88 1cbv s ILE 72 Cb -0.16 -2.81 -0.04 0.00 0.13 0.00 0.00 42.46 39.58 1cbv s ILE 72 CO 0.03 0.45 -0.12 -0.94 -1.91 0.00 0.00 174.94 172.46 1cbv s SER 73 N 0.69 1.87 0.01 4.50 1.04 -1.13 -4.99 113.70 115.69 1cbv s SER 73 Ca -0.00 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 1cbv s SER 73 Cb -0.14 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 1cbv s SER 73 CO 0.02 -0.26 0.03 0.00 0.98 0.00 0.00 173.24 174.02 1cbv s ARG 74 N -3.32 0.33 -0.41 4.02 1.70 -1.26 -0.75 118.95 119.26 1cbv s ARG 74 Ca 0.14 -0.45 0.05 0.00 -0.47 0.00 0.00 55.73 54.99 1cbv s ARG 74 Cb -0.00 0.13 0.19 0.00 -0.57 0.00 0.00 34.95 34.69 1cbv s ARG 74 CO 0.02 -0.07 0.38 -3.47 -1.08 0.00 0.00 175.30 171.08 1cbv n ASP 75 N 1.74 -0.31 -0.29 -2.89 2.03 -0.30 -5.01 116.55 111.52 1cbv n ASP 75 Ca -0.22 -2.45 0.11 0.00 0.52 0.00 0.00 54.79 52.75 1cbv n ASP 75 Cb 0.56 -0.57 0.26 0.00 -0.72 0.00 0.00 41.12 40.65 1cbv n ASP 75 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1cbv h ASP 76 N 5.28 0.02 -0.40 1.67 3.32 -1.95 -1.61 116.42 122.75 1cbv h ASP 76 Ca 0.23 0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.53 1cbv h ASP 76 Cb 0.90 0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 1cbv h ASP 76 CO 0.39 -0.11 -0.12 -1.54 -1.72 0.00 0.00 179.24 176.14 1cbv n SER 77 N -5.20 -0.19 -0.32 6.45 3.41 -1.26 -1.18 113.62 115.33 1cbv n SER 77 Ca 0.19 0.70 0.05 0.00 -0.26 0.00 0.00 58.87 59.55 1cbv n SER 77 Cb 0.62 -0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.49 1cbv n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cbv n GLN 78 N -4.63 2.62 -3.46 4.33 6.02 -0.65 -4.99 117.38 116.62 1cbv n GLN 78 Ca 0.05 -2.06 -0.25 0.00 -0.01 0.00 0.00 57.00 54.73 1cbv n GLN 78 Cb 0.18 -1.30 0.02 0.00 1.02 0.00 0.00 30.24 30.16 1cbv n GLN 78 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1cbv n ASN 79 N -0.41 -4.71 -4.83 1.08 3.02 -0.33 -4.95 115.26 104.12 1cbv n ASN 79 Ca 0.09 -0.49 -0.35 0.00 -0.03 0.00 0.00 54.58 53.80 1cbv n ASN 79 Cb 0.47 -3.82 -0.07 0.00 -0.61 0.00 0.00 39.78 35.75 1cbv n ASN 79 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1cbv s MET 80 N -6.14 3.30 0.03 3.52 -1.94 -1.02 -3.18 119.30 113.88 1cbv s MET 80 Ca 0.47 -0.26 0.09 0.00 -1.71 0.00 0.00 55.69 54.27 1cbv s MET 80 Cb -0.23 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.53 1cbv s MET 80 CO 0.57 0.73 -0.25 -1.17 -0.01 0.00 0.00 175.02 174.89 1cbv s LEU 81 N -1.25 2.15 0.25 -0.03 0.20 -0.23 -1.15 118.68 118.62 1cbv s LEU 81 Ca 0.18 -0.55 0.02 0.00 0.69 0.00 0.00 54.13 54.46 1cbv s LEU 81 Cb -0.12 -1.23 -0.05 0.00 -0.43 0.00 0.00 46.19 44.35 1cbv s LEU 81 CO 0.07 0.25 0.06 -0.31 -0.29 0.00 0.00 176.35 176.14 1cbv s TYR 82 N -0.76 1.56 -0.27 5.38 1.51 0.07 -1.12 117.35 123.72 1cbv s TYR 82 Ca 0.11 -1.09 -0.01 0.00 -1.01 0.00 0.00 57.07 55.07 1cbv s TYR 82 Cb -0.10 -0.93 0.15 0.00 -0.11 0.00 0.00 41.96 40.98 1cbv s TYR 82 CO 0.01 -0.23 0.42 -1.17 -1.11 0.00 0.00 175.55 173.47 1cbv s LEU 83 N -3.32 -0.80 -0.38 -1.29 2.96 -0.70 -2.85 118.68 112.31 1cbv s LEU 83 Ca 0.35 0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 54.11 1cbv s LEU 83 Cb 0.07 1.25 0.01 0.00 0.50 0.00 0.00 46.19 48.02 1cbv s LEU 83 CO 0.12 -0.31 0.73 -1.10 -1.32 0.00 0.00 176.35 174.47 1cbv s GLN 84 N 2.59 3.66 -0.40 1.98 -1.52 0.15 -2.08 119.66 124.03 1cbv s GLN 84 Ca 0.12 0.15 -0.07 0.00 -1.95 0.00 0.00 55.36 53.61 1cbv s GLN 84 Cb -0.14 -3.83 0.08 0.00 -0.22 0.00 0.00 33.01 28.90 1cbv s GLN 84 CO -0.22 -0.86 0.21 0.00 -0.25 0.00 0.00 175.29 174.18 1cbv s MET 85 N 2.99 2.45 0.55 2.91 0.00 -1.00 -0.36 119.30 126.85 1cbv s MET 85 Ca 0.29 -1.51 0.09 0.00 0.00 0.00 0.00 55.69 54.56 1cbv s MET 85 Cb -0.13 -3.66 0.08 0.00 0.00 0.00 0.00 34.83 31.11 1cbv s MET 85 CO 0.17 -0.93 0.76 -0.80 0.00 0.00 0.00 175.02 174.22 1cbv s ASN 86 N 1.94 5.18 -0.55 -1.18 -0.87 -0.73 -2.10 114.94 116.64 1cbv s ASN 86 Ca 0.03 -0.77 -0.12 0.00 -1.57 0.00 0.00 52.86 50.43 1cbv s ASN 86 Cb -0.22 0.14 0.02 0.00 -0.02 0.00 0.00 41.25 41.16 1cbv s ASN 86 CO 0.00 -1.26 0.22 0.59 -2.57 0.00 0.00 177.10 174.09 1cbv n ASN 87 N -2.19 -1.26 -4.58 -1.22 4.13 -1.00 -4.79 115.26 104.34 1cbv n ASN 87 Ca 0.14 -0.56 -0.29 0.00 1.68 0.00 0.00 54.58 55.56 1cbv n ASN 87 Cb 0.61 -0.67 0.21 0.00 -1.54 0.00 0.00 39.78 38.39 1cbv n ASN 87 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1cbv s LEU 88 N -5.80 1.61 0.12 3.41 1.43 -1.14 -4.66 118.68 113.64 1cbv s LEU 88 Ca 0.17 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 1cbv s LEU 88 Cb -0.09 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1cbv s LEU 88 CO 0.42 -3.61 -0.09 -0.54 0.23 0.00 0.00 176.35 172.75 1cbv s LYS 89 N -4.62 0.92 0.31 1.70 1.02 -1.26 -1.87 119.74 115.94 1cbv s LYS 89 Ca 0.67 -1.32 0.03 0.00 0.02 0.00 0.00 55.97 55.37 1cbv s LYS 89 Cb -0.23 -0.46 0.61 0.00 -0.52 0.00 0.00 37.83 37.23 1cbv s LYS 89 CO 0.61 0.05 1.89 1.79 -0.92 0.00 0.00 175.35 178.77 1cbv h THR 90 N 3.10 0.99 0.00 2.17 1.35 -1.99 -1.06 112.91 117.47 1cbv h THR 90 Ca -0.36 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1cbv h THR 90 Cb 1.18 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1cbv h THR 90 CO 0.60 0.17 0.00 -1.84 -0.25 0.00 0.00 175.52 174.20 1cbv n GLU 91 N -4.53 0.17 0.09 4.72 0.00 -1.26 -1.00 120.64 118.83 1cbv n GLU 91 Ca 0.15 0.16 -0.01 0.00 0.00 0.00 0.00 57.16 57.46 1cbv n GLU 91 Cb 0.28 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.18 1cbv n GLU 91 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1cbv h ASP 92 N 0.00 0.00 -0.43 -1.84 3.32 -1.57 -3.45 116.42 112.45 1cbv h ASP 92 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1cbv h ASP 92 Cb 0.08 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1cbv h ASP 92 CO 0.00 0.69 1.40 0.41 -1.72 0.00 0.00 179.24 180.02 1cbv n THR 93 N -3.21 0.06 -3.82 0.35 -1.04 -0.17 -4.81 114.28 101.64 1cbv n THR 93 Ca -0.01 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.05 61.84 1cbv n THR 93 Cb 0.83 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 1cbv n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cbv s ALA 94 N 6.92 -1.43 -0.22 2.41 0.00 -0.86 -4.35 121.76 124.23 1cbv s ALA 94 Ca 1.17 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 1cbv s ALA 94 Cb -1.21 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1cbv s ALA 94 CO 0.57 -1.04 0.62 -1.64 0.00 0.00 0.00 175.76 174.27 1cbv s MET 95 N -2.82 4.17 -0.24 0.00 -1.94 -0.38 -1.58 119.30 116.51 1cbv s MET 95 Ca 0.16 0.57 -0.09 0.00 -1.71 0.00 0.00 55.69 54.61 1cbv s MET 95 Cb -0.03 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 1cbv s MET 95 CO 0.05 -0.30 0.13 0.71 -0.01 0.00 0.00 175.02 175.61 1cbv s TYR 96 N 2.11 3.24 -0.09 -0.03 1.51 0.21 -1.38 117.35 122.92 1cbv s TYR 96 Ca 0.27 0.06 -0.04 0.00 -1.01 0.00 0.00 57.07 56.35 1cbv s TYR 96 Cb -0.16 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1cbv s TYR 96 CO 0.10 -0.03 0.08 0.71 -1.11 0.00 0.00 175.55 175.29 1cbv s TYR 97 N 1.12 3.39 -0.21 2.71 2.02 -0.56 -0.02 117.35 125.80 1cbv s TYR 97 Ca 0.06 0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 57.00 1cbv s TYR 97 Cb -0.14 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 1cbv s TYR 97 CO 0.04 0.61 0.20 0.00 -1.57 0.00 0.00 175.55 174.83 1cbv s VAL 99 N 0.72 0.62 -0.23 0.00 1.01 0.40 -1.93 120.40 120.98 1cbv s VAL 99 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1cbv s VAL 99 Cb -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1cbv s VAL 99 CO 0.02 0.25 -0.07 -0.60 0.00 0.00 0.00 175.10 174.71 1cbv s ARG 100 N 1.05 3.06 0.38 2.72 3.52 0.42 0.16 118.95 130.25 1cbv s ARG 100 Ca -0.09 -0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 54.41 1cbv s ARG 100 Cb -0.14 -2.96 -0.11 0.00 -1.56 0.00 0.00 34.95 30.18 1cbv s ARG 100 CO -0.01 -0.31 1.45 -0.25 -0.81 0.00 0.00 175.30 175.38 1cbv n ASP 101 N 4.72 3.57 -4.13 -2.12 9.92 -1.01 -1.62 116.55 125.87 1cbv n ASP 101 Ca -0.18 1.22 -0.39 0.00 -0.53 0.00 0.00 54.79 54.91 1cbv n ASP 101 Cb 0.49 -1.60 -0.04 0.00 -0.64 0.00 0.00 41.12 39.33 1cbv n ASP 101 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1cbv n GLN 102 N 0.42 3.08 -1.55 -1.24 0.00 -0.10 -4.69 117.38 113.29 1cbv n GLN 102 Ca 0.02 -4.49 -0.40 0.00 -0.00 0.00 0.00 57.00 52.13 1cbv n GLN 102 Cb 0.38 -2.45 -0.04 0.00 0.00 0.00 0.00 30.24 28.13 1cbv n GLN 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1cbv n THR 103 N 2.24 0.09 0.00 1.69 -1.04 -1.25 -1.43 114.28 114.58 1cbv n THR 103 Ca 0.23 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1cbv n THR 103 Cb 0.37 -2.47 0.00 0.00 -1.82 0.00 0.00 70.33 66.42 1cbv n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cbv n GLY 104 N 6.02 0.66 2.05 3.41 0.00 -1.26 -4.97 105.19 111.10 1cbv n GLY 104 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1cbv n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cbv n THR 105 N 0.00 0.00 -3.84 2.61 -2.24 -0.52 -5.17 114.28 105.12 1cbv n THR 105 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1cbv n THR 105 Cb 0.00 -0.38 0.02 0.00 -2.10 0.00 0.00 70.33 67.87 1cbv n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cbv s ALA 106 N -2.00 -1.08 0.23 6.98 0.00 -0.80 -5.09 121.76 120.00 1cbv s ALA 106 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.44 1cbv s ALA 106 Cb 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1cbv s ALA 106 CO 0.00 -1.02 0.02 1.67 0.00 0.00 0.00 175.76 176.43 1cbv s TRP 107 N -2.18 2.79 -0.50 0.00 -2.14 -1.26 -0.92 118.94 114.73 1cbv s TRP 107 Ca 0.18 -0.18 -0.02 0.00 2.66 0.00 0.00 56.10 58.74 1cbv s TRP 107 Cb -0.04 -1.29 0.00 0.00 -3.10 0.00 0.00 33.47 29.05 1cbv s TRP 107 CO 0.09 0.57 0.32 1.19 -2.66 0.00 0.00 176.95 176.46 1cbv n PHE 108 N -0.62 -0.86 -0.09 1.66 3.72 -1.26 -4.82 117.46 115.19 1cbv n PHE 108 Ca -0.08 0.28 -0.19 0.00 -0.05 0.00 0.00 57.45 57.40 1cbv n PHE 108 Cb 0.57 -2.31 -0.12 0.00 -0.94 0.00 0.00 39.48 36.68 1cbv n PHE 108 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cbv h ALA 109 N 0.35 0.19 -3.06 4.37 0.00 -1.78 -3.47 119.26 115.85 1cbv h ALA 109 Ca -0.19 -1.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.07 1cbv h ALA 109 Cb 1.13 0.53 -0.26 0.00 0.00 0.00 0.00 17.79 19.19 1cbv h ALA 109 CO 0.19 0.50 -0.70 0.71 0.00 0.00 0.00 179.25 179.96 1cbv s TYR 110 N -2.32 2.99 -0.10 0.00 2.02 -0.64 -4.98 117.35 114.32 1cbv s TYR 110 Ca -0.26 -0.70 0.03 0.00 -0.37 0.00 0.00 57.07 55.77 1cbv s TYR 110 Cb 0.03 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1cbv s TYR 110 CO 0.61 -0.40 -0.21 -1.58 -1.57 0.00 0.00 175.55 172.40 1cbv s TRP 111 N 1.24 2.35 0.91 2.71 0.52 -1.26 -0.44 118.94 124.97 1cbv s TRP 111 Ca 0.03 -1.00 -0.14 0.00 0.02 0.00 0.00 56.10 55.01 1cbv s TRP 111 Cb -0.14 -1.60 0.15 0.00 -1.15 0.00 0.00 33.47 30.73 1cbv s TRP 111 CO -0.00 -0.43 1.25 0.20 0.02 0.00 0.00 176.95 177.99 1cbv s GLY 112 N 0.50 1.69 0.54 0.98 0.00 -0.82 -4.87 107.32 105.35 1cbv s GLY 112 Ca -0.16 -0.94 0.38 0.00 0.00 0.00 0.00 44.72 44.00 1cbv s GLY 112 CO 0.06 -0.29 1.78 0.06 0.00 0.00 0.00 173.10 174.71 1cbv h GLN 113 N -1.45 0.01 0.00 2.90 -0.00 -1.92 -3.44 115.11 111.21 1cbv h GLN 113 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1cbv h GLN 113 Cb 1.28 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1cbv h GLN 113 CO 0.50 0.01 0.00 0.41 -0.00 0.00 0.00 178.83 179.75 1cbv n GLY 114 N -1.78 -1.83 3.90 0.06 0.00 -1.26 -5.02 105.19 99.27 1cbv n GLY 114 Ca 0.28 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 44.29 1cbv n GLY 114 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cbv s THR 115 N 0.00 0.00 -0.10 2.61 -1.32 0.97 -4.58 115.64 113.22 1cbv s THR 115 Ca 0.00 -0.29 0.01 0.00 -1.21 0.00 0.00 61.69 60.20 1cbv s THR 115 Cb 0.00 -2.77 -0.02 0.00 -1.51 0.00 0.00 72.50 68.20 1cbv s THR 115 CO 0.00 0.00 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.06 1cbv s LEU 116 N -3.56 2.74 -0.23 9.08 2.96 -1.26 0.68 118.68 129.08 1cbv s LEU 116 Ca 0.25 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1cbv s LEU 116 Cb -0.00 -1.59 0.06 0.00 0.50 0.00 0.00 46.19 45.15 1cbv s LEU 116 CO 0.00 0.24 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.51 1cbv s VAL 117 N -0.09 1.64 -0.27 1.68 1.01 -0.61 -0.92 120.40 122.82 1cbv s VAL 117 Ca -0.02 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.65 1cbv s VAL 117 Cb -0.14 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1cbv s VAL 117 CO 0.04 -0.05 0.08 -0.89 0.00 0.00 0.00 175.10 174.28 1cbv s THR 118 N 1.35 4.18 -0.19 3.92 2.01 0.23 -2.03 115.64 125.12 1cbv s THR 118 Ca -0.06 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 1cbv s THR 118 Cb -0.19 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1cbv s THR 118 CO -0.06 0.20 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.24 1cbv s VAL 119 N 1.57 2.56 -0.25 3.82 1.01 -1.26 -0.40 120.40 127.45 1cbv s VAL 119 Ca 0.05 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1cbv s VAL 119 Cb -0.16 -2.11 0.17 0.00 0.00 0.00 0.00 36.38 34.27 1cbv s VAL 119 CO 0.03 0.50 1.23 -0.55 0.00 0.00 0.00 175.10 176.31 1cbv s SER 120 N 1.31 -0.17 0.05 3.32 0.15 -1.20 -4.61 113.70 112.55 1cbv s SER 120 Ca 0.04 0.22 0.24 0.00 0.70 0.00 0.00 55.95 57.15 1cbv s SER 120 Cb -0.14 0.18 0.20 0.00 -1.71 0.00 0.00 66.02 64.56 1cbv s SER 120 CO -0.09 -0.14 1.17 0.00 1.20 0.00 0.00 173.24 175.39 1cbv n ALA 121 N 0.83 3.41 -1.57 5.45 0.00 -1.26 -4.25 120.51 123.12 1cbv n ALA 121 Ca -0.05 -0.37 -0.39 0.00 0.00 0.00 0.00 53.44 52.63 1cbv n ALA 121 Cb 0.58 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 19.03 1cbv n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cbv n ALA 122 N -1.73 -0.19 -2.56 0.00 0.00 -1.26 -4.99 120.51 109.77 1cbv n ALA 122 Ca 0.03 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 1cbv n ALA 122 Cb 0.41 -2.02 0.09 0.00 0.00 0.00 0.00 19.45 17.92 1cbv n ALA 122 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cbv n LYS 123 N -0.46 0.13 -2.76 0.00 0.00 -1.26 -5.01 118.16 108.79 1cbv n LYS 123 Ca 0.12 -2.05 -0.43 0.00 0.00 0.00 0.00 58.31 55.95 1cbv n LYS 123 Cb 0.45 -0.47 -0.03 0.00 0.00 0.00 0.00 35.03 34.99 1cbv n LYS 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1cbv s THR 124 N -2.19 4.38 0.30 3.15 2.01 -1.26 -4.59 115.64 117.44 1cbv s THR 124 Ca 0.49 -1.28 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 1cbv s THR 124 Cb -0.03 -4.91 -0.07 0.00 0.01 0.00 0.00 72.50 67.50 1cbv s THR 124 CO 0.32 -1.71 0.63 -0.89 -0.69 0.00 0.00 174.62 172.29 1cbv s THR 125 N 3.66 4.87 0.72 -0.82 2.01 -0.93 -4.95 115.64 120.20 1cbv s THR 125 Ca 0.39 0.51 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1cbv s THR 125 Cb -0.02 -3.66 0.16 0.00 0.01 0.00 0.00 72.50 68.99 1cbv s THR 125 CO -0.09 -0.24 0.98 -2.65 -0.69 0.00 0.00 174.62 171.92 1cbv n PRO 126 N -0.60 -0.92 -4.42 4.92 -0.02 -1.26 -3.29 135.00 129.40 1cbv n PRO 126 Ca 0.01 -1.55 -0.34 0.00 -2.02 0.00 0.00 63.50 59.60 1cbv n PRO 126 Cb 0.53 -0.99 -0.10 0.00 -0.02 0.00 0.00 33.50 32.91 1cbv n PRO 126 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cbv s PRO 127 N -5.13 3.08 -0.36 0.52 0.04 -1.26 -3.23 135.00 128.65 1cbv s PRO 127 Ca 0.56 -0.46 -0.13 0.00 0.04 0.00 0.00 61.00 61.01 1cbv s PRO 127 Cb -0.02 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1cbv s PRO 127 CO 0.39 0.60 0.25 -1.12 0.04 0.00 0.00 177.00 177.16 1cbv s SER 128 N -0.62 6.00 -0.16 6.66 0.01 0.20 -4.94 113.70 120.85 1cbv s SER 128 Ca 0.10 -0.65 -0.07 0.00 1.31 0.00 0.00 55.95 56.64 1cbv s SER 128 Cb -0.12 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1cbv s SER 128 CO 0.02 -0.32 0.07 0.68 0.41 0.00 0.00 173.24 174.10 1cbv s VAL 129 N 1.68 4.85 -0.00 3.43 -7.23 -1.25 0.22 120.40 122.11 1cbv s VAL 129 Ca 0.05 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 1cbv s VAL 129 Cb -0.18 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 33.59 1cbv s VAL 129 CO 0.10 0.50 -0.07 -0.31 -0.31 0.00 0.00 175.10 175.01 1cbv s TYR 130 N -0.01 0.60 -0.06 2.82 2.02 0.15 -4.96 117.35 117.91 1cbv s TYR 130 Ca 0.06 -0.14 -0.21 0.00 -0.37 0.00 0.00 57.07 56.41 1cbv s TYR 130 Cb -0.12 -0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 1cbv s TYR 130 CO 0.01 -0.01 0.62 -1.25 -1.57 0.00 0.00 175.55 173.34 1cbv s PRO 131 N -0.27 4.38 -0.18 -1.71 0.04 -1.26 0.86 135.00 136.85 1cbv s PRO 131 Ca 0.02 0.73 -0.08 0.00 0.04 0.00 0.00 61.00 61.71 1cbv s PRO 131 Cb -0.03 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1cbv s PRO 131 CO -0.00 0.17 0.07 -0.51 0.04 0.00 0.00 177.00 176.77 1cbv s LEU 132 N 0.48 3.84 -0.13 -3.56 1.43 -0.02 -4.94 118.68 115.78 1cbv s LEU 132 Ca 0.33 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1cbv s LEU 132 Cb -0.17 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1cbv s LEU 132 CO 0.16 0.17 0.35 0.00 0.23 0.00 0.00 176.35 177.26 1cbv s ALA 133 N 0.37 -0.87 0.08 4.21 0.00 -1.26 -1.80 121.76 122.50 1cbv s ALA 133 Ca 0.03 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1cbv s ALA 133 Cb -0.12 -0.61 0.15 0.00 0.00 0.00 0.00 23.12 22.54 1cbv s ALA 133 CO -0.00 -0.18 0.45 -2.30 0.00 0.00 0.00 175.76 173.74 1cbv n PRO 134 N 3.06 -0.03 0.00 0.00 -0.02 -1.26 -4.87 135.00 131.88 1cbv n PRO 134 Ca -0.14 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1cbv n PRO 134 Cb 0.57 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1cbv n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cbv n GLY 135 N -1.17 1.10 0.00 -1.23 0.00 -1.26 -4.95 105.19 97.67 1cbv n GLY 135 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1cbv n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbv n GLY 137 N 5.00 0.00 7.00 0.00 0.00 -1.26 -4.85 105.19 111.08 1cbv n GLY 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cbv n GLY 137 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cbv n ASP 138 N 0.00 0.00 -4.55 1.61 2.03 -1.26 -4.62 116.55 109.76 1cbv n ASP 138 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 1cbv n ASP 138 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1cbv n ASP 138 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1cbv s THR 139 N 0.00 5.05 -1.87 5.18 -4.23 -1.26 -4.93 115.64 113.58 1cbv s THR 139 Ca 0.00 0.23 0.24 0.00 -1.18 0.00 0.00 61.69 60.99 1cbv s THR 139 Cb 0.00 -3.94 0.12 0.00 1.34 0.00 0.00 72.50 70.03 1cbv s THR 139 CO 0.00 -0.20 1.33 0.41 -0.54 0.00 0.00 174.62 175.61 1cbv n THR 140 N 5.39 0.00 -3.95 3.99 -1.04 -1.26 -5.01 114.28 112.40 1cbv n THR 140 Ca -0.06 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1cbv n THR 140 Cb 0.49 0.82 0.00 0.00 -1.82 0.00 0.00 70.33 69.82 1cbv n THR 140 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cbv n GLY 141 N 1.38 0.45 0.32 3.41 0.00 -1.26 -5.04 105.19 104.46 1cbv n GLY 141 Ca 0.11 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1cbv n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cbv h SER 142 N 0.15 0.50 -3.31 1.61 0.02 -1.94 -3.39 113.55 107.18 1cbv h SER 142 Ca -0.02 0.12 -0.45 0.00 -0.84 0.00 0.00 61.79 60.61 1cbv h SER 142 Cb 0.09 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.55 1cbv h SER 142 CO 0.02 0.12 -0.67 -0.44 -1.14 0.00 0.00 176.83 174.72 1cbv s SER 143 N -5.29 2.39 -0.24 3.07 0.01 -1.26 -0.88 113.70 111.50 1cbv s SER 143 Ca -0.12 -1.20 -0.14 0.00 1.31 0.00 0.00 55.95 55.81 1cbv s SER 143 Cb 0.24 -0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.45 1cbv s SER 143 CO 0.78 -0.41 0.59 0.54 0.41 0.00 0.00 173.24 175.16 1cbv s VAL 144 N -3.17 -0.01 0.38 3.43 0.11 0.28 -4.73 120.40 116.68 1cbv s VAL 144 Ca 0.29 0.03 -0.27 0.00 -2.93 0.00 0.00 61.98 59.09 1cbv s VAL 144 Cb 0.04 -0.86 -0.10 0.00 -1.53 0.00 0.00 36.38 33.94 1cbv s VAL 144 CO 0.10 0.01 1.35 -0.89 -3.33 0.00 0.00 175.10 172.34 1cbv s THR 145 N 1.47 2.51 0.29 5.04 2.01 -1.26 -0.32 115.64 125.37 1cbv s THR 145 Ca -0.09 0.48 0.04 0.00 0.31 0.00 0.00 61.69 62.43 1cbv s THR 145 Cb -0.06 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 1cbv s THR 145 CO -0.16 0.10 0.03 -0.76 -0.69 0.00 0.00 174.62 173.13 1cbv s LEU 146 N -2.17 2.17 0.16 4.42 1.43 0.57 -4.69 118.68 120.56 1cbv s LEU 146 Ca 0.54 -1.31 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 1cbv s LEU 146 Cb -0.41 -0.34 0.06 0.00 0.03 0.00 0.00 46.19 45.53 1cbv s LEU 146 CO 0.54 -0.56 0.93 -0.83 0.23 0.00 0.00 176.35 176.65 1cbv s GLY 147 N -3.41 -0.24 -0.02 -3.19 0.00 -0.74 -1.17 107.32 98.55 1cbv s GLY 147 Ca 0.33 0.14 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1cbv s GLY 147 CO 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 173.10 173.22 1cbv s LEU 149 N 0.49 3.94 -0.54 0.00 2.96 0.25 -2.28 118.68 123.50 1cbv s LEU 149 Ca -0.05 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1cbv s LEU 149 Cb -0.09 -2.02 0.14 0.00 0.50 0.00 0.00 46.19 44.73 1cbv s LEU 149 CO -0.01 0.14 0.36 -0.69 -1.32 0.00 0.00 176.35 174.83 1cbv s VAL 150 N 0.57 3.69 -0.14 1.68 1.01 -0.36 0.32 120.40 127.17 1cbv s VAL 150 Ca 0.05 -2.49 -0.06 0.00 0.00 0.00 0.00 61.98 59.48 1cbv s VAL 150 Cb -0.12 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1cbv s VAL 150 CO 0.01 -0.81 0.09 -0.75 0.00 0.00 0.00 175.10 173.64 1cbv s LYS 151 N 0.54 3.58 0.00 2.72 2.20 0.61 -0.94 119.74 128.45 1cbv s LYS 151 Ca 0.13 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1cbv s LYS 151 Cb -0.21 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1cbv s LYS 151 CO -0.04 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 1cbv n GLY 152 N 2.62 0.92 3.73 5.54 0.00 -0.66 0.60 105.19 117.94 1cbv n GLY 152 Ca -0.18 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1cbv n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cbv s TYR 153 N -2.36 2.80 -0.18 1.61 1.13 -1.17 -4.50 117.35 114.68 1cbv s TYR 153 Ca 0.00 -0.26 -0.10 0.00 -1.41 0.00 0.00 57.07 55.30 1cbv s TYR 153 Cb 0.00 -1.44 0.06 0.00 -1.10 0.00 0.00 41.96 39.48 1cbv s TYR 153 CO 0.00 0.46 0.43 0.12 -2.51 0.00 0.00 175.55 174.05 1cbv s PHE 154 N -2.32 -0.63 0.45 -3.49 2.19 -1.21 -1.05 117.98 111.92 1cbv s PHE 154 Ca 0.35 1.34 0.07 0.00 0.33 0.00 0.00 56.93 59.01 1cbv s PHE 154 Cb -0.05 0.29 0.07 0.00 -1.31 0.00 0.00 43.02 42.01 1cbv s PHE 154 CO 0.22 -0.36 0.56 -0.35 1.83 0.00 0.00 175.22 177.12 1cbv n PRO 155 N 4.28 0.73 0.00 10.12 -0.04 -1.26 -2.18 135.00 146.64 1cbv n PRO 155 Ca -0.23 -2.49 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 1cbv n PRO 155 Cb 0.55 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1cbv n PRO 155 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1cbv n GLU 156 N -1.88 0.00 -4.53 0.54 -0.00 -1.26 -4.66 120.64 108.85 1cbv n GLU 156 Ca 0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 57.16 57.01 1cbv n GLU 156 Cb 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.77 1cbv n GLU 156 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1cbv s SER 157 N -0.39 2.36 0.21 -1.84 0.01 -1.26 -4.97 113.70 107.83 1cbv s SER 157 Ca 0.00 -0.55 0.07 0.00 1.31 0.00 0.00 55.95 56.79 1cbv s SER 157 Cb 0.00 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 1cbv s SER 157 CO 0.00 0.12 -0.13 -0.69 0.41 0.00 0.00 173.24 172.95 1cbv s VAL 158 N -0.88 1.70 -0.15 3.43 1.01 -1.26 -4.24 120.40 120.01 1cbv s VAL 158 Ca 0.06 -2.19 -0.00 0.00 0.00 0.00 0.00 61.98 59.85 1cbv s VAL 158 Cb -0.09 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1cbv s VAL 158 CO 0.02 -0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 173.61 1cbv s THR 159 N -3.00 1.16 -0.30 3.92 2.01 -1.12 -4.99 115.64 113.31 1cbv s THR 159 Ca 0.23 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 1cbv s THR 159 Cb 0.00 -1.25 -0.00 0.00 0.01 0.00 0.00 72.50 71.26 1cbv s THR 159 CO 0.07 0.24 0.12 0.54 -0.69 0.00 0.00 174.62 174.91 1cbv s VAL 160 N 1.63 4.34 0.01 3.82 0.11 -1.26 -2.90 120.40 126.16 1cbv s VAL 160 Ca 0.02 -0.53 -0.06 0.00 -2.93 0.00 0.00 61.98 58.48 1cbv s VAL 160 Cb -0.14 -3.22 -0.05 0.00 -1.53 0.00 0.00 36.38 31.44 1cbv s VAL 160 CO -0.08 0.07 0.27 -0.89 -3.33 0.00 0.00 175.10 171.14 1cbv s THR 161 N 1.57 5.30 -0.05 5.04 2.01 -0.46 -4.87 115.64 124.18 1cbv s THR 161 Ca 0.04 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.25 1cbv s THR 161 Cb -0.17 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1cbv s THR 161 CO 0.05 0.35 -0.21 0.26 -0.69 0.00 0.00 174.62 174.37 1cbv s TRP 162 N -1.32 2.51 -0.43 4.92 0.52 -1.26 0.81 118.94 124.68 1cbv s TRP 162 Ca 0.28 -0.44 -0.13 0.00 0.02 0.00 0.00 56.10 55.83 1cbv s TRP 162 Cb -0.13 -1.59 0.06 0.00 -1.15 0.00 0.00 33.47 30.66 1cbv s TRP 162 CO 0.17 -0.03 0.32 1.21 0.02 0.00 0.00 176.95 178.63 1cbv s ASN 163 N -0.46 5.95 -0.45 2.95 2.47 0.26 -4.94 114.94 120.73 1cbv s ASN 163 Ca 0.05 -1.24 0.07 0.00 0.42 0.00 0.00 52.86 52.16 1cbv s ASN 163 Cb -0.12 -2.11 0.24 0.00 -1.45 0.00 0.00 41.25 37.82 1cbv s ASN 163 CO 0.01 -0.55 0.70 -1.54 -3.72 0.00 0.00 177.10 172.01 1cbv n SER 164 N 5.09 -1.56 -1.72 -4.21 3.41 -1.26 -0.62 113.62 112.75 1cbv n SER 164 Ca -0.12 -2.99 -0.12 0.00 -0.26 0.00 0.00 58.87 55.38 1cbv n SER 164 Cb 0.44 0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 65.03 1cbv n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cbv n GLY 165 N 1.67 -0.19 4.55 5.00 0.00 -1.26 -0.25 105.19 114.71 1cbv n GLY 165 Ca 0.15 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1cbv n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cbv n SER 166 N 3.10 0.00 -4.66 1.61 7.64 -1.26 -4.89 113.62 115.16 1cbv n SER 166 Ca 0.26 0.00 -0.53 0.00 1.01 0.00 0.00 58.87 59.61 1cbv n SER 166 Cb 0.03 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1cbv n SER 166 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cbv n LEU 167 N 0.00 2.33 -2.72 -3.43 4.32 0.65 -4.71 117.00 113.44 1cbv n LEU 167 Ca 0.00 1.08 0.00 0.00 -0.02 0.00 0.00 56.01 57.07 1cbv n LEU 167 Cb 0.00 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 1cbv n LEU 167 CO 0.00 -0.59 0.07 -1.20 -1.22 0.00 0.00 177.39 174.44 1cbv n SER 168 N 4.28 0.00 -4.68 -1.43 7.64 -1.26 -4.84 113.62 113.33 1cbv n SER 168 Ca 0.22 -0.27 -0.31 0.00 1.01 0.00 0.00 58.87 59.52 1cbv n SER 168 Cb 0.19 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.55 1cbv n SER 168 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1cbv s SER 169 N 0.55 2.98 -0.32 6.43 0.01 -1.22 -4.84 113.70 117.29 1cbv s SER 169 Ca 0.00 2.18 -0.02 0.00 1.31 0.00 0.00 55.95 59.42 1cbv s SER 169 Cb 0.00 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.77 1cbv s SER 169 CO 0.00 -3.06 0.14 -0.55 0.41 0.00 0.00 173.24 170.18 1cbv s SER 170 N -2.69 3.57 -0.26 2.44 0.15 -1.25 -4.87 113.70 110.79 1cbv s SER 170 Ca 0.67 -1.66 -0.26 0.00 0.70 0.00 0.00 55.95 55.40 1cbv s SER 170 Cb -0.23 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1cbv s SER 170 CO 0.58 -0.40 0.91 -0.69 1.20 0.00 0.00 173.24 174.84 1cbv s VAL 171 N 1.64 4.74 -0.21 4.45 1.01 -1.25 -3.98 120.40 126.80 1cbv s VAL 171 Ca 0.12 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.62 1cbv s VAL 171 Cb -0.18 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1cbv s VAL 171 CO -0.24 -0.18 0.24 -1.00 0.00 0.00 0.00 175.10 173.92 1cbv s HIS 172 N 3.06 3.37 -0.31 5.22 3.76 -0.77 -4.97 115.29 124.64 1cbv s HIS 172 Ca 0.38 0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 55.58 1cbv s HIS 172 Cb -0.15 -2.34 -0.03 0.00 1.11 0.00 0.00 32.58 31.17 1cbv s HIS 172 CO 0.09 0.10 0.21 0.99 -0.85 0.00 0.00 174.74 175.28 1cbv s THR 173 N 0.94 5.25 -0.07 1.30 2.01 -1.26 -2.28 115.64 121.52 1cbv s THR 173 Ca 0.12 -0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.96 1cbv s THR 173 Cb -0.13 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1cbv s THR 173 CO 0.04 0.11 0.25 -0.36 -0.69 0.00 0.00 174.62 173.98 1cbv s PHE 174 N 1.73 3.64 0.50 4.92 0.08 -1.06 -5.06 117.98 122.73 1cbv s PHE 174 Ca 0.06 0.72 -0.22 0.00 0.12 0.00 0.00 56.93 57.61 1cbv s PHE 174 Cb -0.17 -2.10 -0.07 0.00 -0.57 0.00 0.00 43.02 40.11 1cbv s PHE 174 CO 0.10 0.67 1.16 -2.30 -0.10 0.00 0.00 175.22 174.76 1cbv n PRO 175 N 2.01 1.49 -3.02 0.24 -0.02 -1.26 -4.37 135.00 130.07 1cbv n PRO 175 Ca -0.17 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 1cbv n PRO 175 Cb 0.54 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1cbv n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cbv s ALA 176 N -1.32 3.24 0.20 3.55 0.00 -1.26 -4.69 121.76 121.49 1cbv s ALA 176 Ca 0.68 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.93 1cbv s ALA 176 Cb -0.47 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1cbv s ALA 176 CO 0.53 0.26 -0.23 -0.51 0.00 0.00 0.00 175.76 175.81 1cbv s LEU 177 N -2.91 2.45 0.29 0.00 1.43 -0.76 -4.94 118.68 114.23 1cbv s LEU 177 Ca 0.55 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 1cbv s LEU 177 Cb -0.11 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 1cbv s LEU 177 CO 0.17 0.10 1.11 -0.22 0.23 0.00 0.00 176.35 177.74 1cbv s LEU 178 N -2.75 4.54 -0.27 1.79 1.98 -1.26 -0.98 118.68 121.72 1cbv s LEU 178 Ca 0.21 2.30 -0.01 0.00 -2.89 0.00 0.00 54.13 53.74 1cbv s LEU 178 Cb -0.07 -3.64 0.14 0.00 0.66 0.00 0.00 46.19 43.27 1cbv s LEU 178 CO 0.10 -0.18 0.33 -1.58 -1.89 0.00 0.00 176.35 173.13 1cbv s GLN 179 N -1.49 0.33 -1.67 1.98 2.00 0.25 -4.85 119.66 116.21 1cbv s GLN 179 Ca 0.45 0.07 -0.15 0.00 -2.00 0.00 0.00 55.36 53.73 1cbv s GLN 179 Cb -0.32 -0.61 0.13 0.00 0.80 0.00 0.00 33.01 33.01 1cbv s GLN 179 CO 0.42 -0.93 0.62 -1.13 -0.50 0.00 0.00 175.29 173.77 1cbv n SER 180 N 5.33 -2.18 0.00 6.67 3.41 -1.26 -2.19 113.62 123.40 1cbv n SER 180 Ca -0.02 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1cbv n SER 180 Cb 0.48 -2.52 0.00 0.00 -0.26 0.00 0.00 64.21 61.91 1cbv n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cbv n GLY 181 N -1.55 3.28 3.83 5.00 0.00 -1.26 -5.05 105.19 109.43 1cbv n GLY 181 Ca -0.02 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1cbv n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cbv s LEU 182 N 0.00 3.81 0.61 0.99 1.43 -0.93 -4.98 118.68 119.60 1cbv s LEU 182 Ca 0.00 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1cbv s LEU 182 Cb 0.00 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 1cbv s LEU 182 CO 0.00 -0.06 1.02 -0.31 0.23 0.00 0.00 176.35 177.23 1cbv s TYR 183 N -2.15 3.61 0.10 0.29 1.51 -0.22 0.85 117.35 121.35 1cbv s TYR 183 Ca 0.33 1.31 0.03 0.00 -1.01 0.00 0.00 57.07 57.74 1cbv s TYR 183 Cb -0.08 -2.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 1cbv s TYR 183 CO 0.25 -0.65 -0.09 0.99 -1.11 0.00 0.00 175.55 174.94 1cbv s THR 184 N -3.11 0.90 0.27 -0.71 2.01 -0.15 -1.66 115.64 113.19 1cbv s THR 184 Ca 0.55 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.66 1cbv s THR 184 Cb -0.11 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 70.93 1cbv s THR 184 CO 0.51 -0.65 0.56 0.00 -0.69 0.00 0.00 174.62 174.36 1cbv s MET 185 N -3.12 1.68 0.05 4.92 0.23 -0.12 -1.83 119.30 121.11 1cbv s MET 185 Ca 0.08 -1.21 -0.20 0.00 -1.03 0.00 0.00 55.69 53.32 1cbv s MET 185 Cb -0.01 0.52 0.04 0.00 -1.53 0.00 0.00 34.83 33.86 1cbv s MET 185 CO -0.01 -0.72 0.46 -1.54 -2.03 0.00 0.00 175.02 171.18 1cbv s SER 186 N -3.00 -0.36 -0.02 -1.18 1.04 -1.26 -1.23 113.70 107.69 1cbv s SER 186 Ca 0.19 0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.67 1cbv s SER 186 Cb -0.02 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1cbv s SER 186 CO 0.09 -0.70 0.08 -0.55 0.98 0.00 0.00 173.24 173.14 1cbv s SER 187 N -2.01 -0.04 0.16 7.02 0.15 -0.97 -2.55 113.70 115.46 1cbv s SER 187 Ca -0.05 0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.76 1cbv s SER 187 Cb -0.01 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 1cbv s SER 187 CO -0.02 -0.08 -0.20 -0.94 1.20 0.00 0.00 173.24 173.20 1cbv s SER 188 N -0.22 2.78 0.02 5.45 1.04 -0.97 -1.89 113.70 119.91 1cbv s SER 188 Ca -0.03 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.58 1cbv s SER 188 Cb -0.02 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 1cbv s SER 188 CO 0.00 0.01 -0.04 0.54 0.98 0.00 0.00 173.24 174.73 1cbv s VAL 189 N -1.81 0.28 -0.10 5.02 0.11 -0.31 -1.85 120.40 121.73 1cbv s VAL 189 Ca 0.15 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1cbv s VAL 189 Cb -0.07 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1cbv s VAL 189 CO 0.07 -0.23 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.52 1cbv s THR 190 N -0.85 2.46 0.24 5.04 2.01 -1.26 0.21 115.64 123.49 1cbv s THR 190 Ca -0.07 -0.89 0.11 0.00 0.31 0.00 0.00 61.69 61.16 1cbv s THR 190 Cb -0.06 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 1cbv s THR 190 CO -0.00 0.55 -0.18 0.54 -0.69 0.00 0.00 174.62 174.84 1cbv s VAL 191 N 0.22 2.61 0.03 3.82 0.11 0.56 -3.43 120.40 124.33 1cbv s VAL 191 Ca -0.13 -2.15 -0.30 0.00 -2.93 0.00 0.00 61.98 56.47 1cbv s VAL 191 Cb -0.16 -2.32 -0.07 0.00 -1.53 0.00 0.00 36.38 32.29 1cbv s VAL 191 CO 0.07 -0.27 1.52 -2.84 -3.33 0.00 0.00 175.10 170.25 1cbv s PRO 192 N -3.16 4.24 0.58 1.54 0.02 -1.26 0.98 135.00 137.94 1cbv s PRO 192 Ca 0.26 2.14 0.33 0.00 0.02 0.00 0.00 61.00 63.75 1cbv s PRO 192 Cb -0.07 -3.59 1.80 0.00 0.02 0.00 0.00 34.50 32.66 1cbv s PRO 192 CO 0.14 -0.65 2.20 0.77 -0.33 0.00 0.00 177.00 179.12 1cbv h SER 193 N 8.06 0.00 -0.46 2.53 0.02 -1.21 -2.14 113.55 120.36 1cbv h SER 193 Ca -0.40 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.32 1cbv h SER 193 Cb 1.19 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.59 1cbv h SER 193 CO 0.92 0.05 0.29 -1.20 -1.14 0.00 0.00 176.83 175.74 1cbv n SER 194 N -3.53 3.35 0.00 3.07 7.64 -1.26 -3.25 113.62 119.63 1cbv n SER 194 Ca -0.02 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.12 1cbv n SER 194 Cb 0.15 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1cbv n SER 194 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1cbv n THR 195 N -0.23 0.00 -3.79 0.44 -2.24 -0.82 -5.08 114.28 102.56 1cbv n THR 195 Ca 0.27 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.69 1cbv n THR 195 Cb 1.03 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 69.52 1cbv n THR 195 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cbv s TRP 196 N 0.00 3.54 -0.37 4.78 -0.00 -1.09 -0.74 118.94 125.07 1cbv s TRP 196 Ca 0.00 0.50 0.08 0.00 -0.00 0.00 0.00 56.10 56.68 1cbv s TRP 196 Cb 0.00 -2.06 0.69 0.00 -0.00 0.00 0.00 33.47 32.10 1cbv s TRP 196 CO 0.00 0.56 1.81 -0.35 -0.00 0.00 0.00 176.95 178.98 1cbv n PRO 197 N 2.55 2.96 0.04 5.86 -0.04 -1.26 -4.93 135.00 140.17 1cbv n PRO 197 Ca -0.18 -3.06 -0.12 0.00 -0.04 0.00 0.00 63.50 60.10 1cbv n PRO 197 Cb 0.54 -2.16 -0.07 0.00 -0.04 0.00 0.00 33.50 31.77 1cbv n PRO 197 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1cbv h SER 198 N 1.84 0.00 -3.32 3.54 0.02 -1.90 -3.42 113.55 110.32 1cbv h SER 198 Ca 0.40 -0.04 -0.56 0.00 -0.84 0.00 0.00 61.79 60.76 1cbv h SER 198 Cb 2.47 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.97 1cbv h SER 198 CO 0.84 0.04 0.44 -1.10 -1.14 0.00 0.00 176.83 175.91 1cbv s GLN 199 N -6.05 4.45 -0.54 3.45 1.11 0.09 -4.98 119.66 117.18 1cbv s GLN 199 Ca -0.13 1.30 -0.26 0.00 0.01 0.00 0.00 55.36 56.28 1cbv s GLN 199 Cb 0.06 -3.51 0.03 0.00 -1.01 0.00 0.00 33.01 28.58 1cbv s GLN 199 CO 0.66 -0.21 1.05 0.99 0.01 0.00 0.00 175.29 177.80 1cbv s THR 200 N 1.64 4.24 0.32 -0.19 2.01 -1.26 -4.82 115.64 117.58 1cbv s THR 200 Ca 0.47 0.69 -0.10 0.00 0.31 0.00 0.00 61.69 63.07 1cbv s THR 200 Cb -0.19 -4.60 -0.07 0.00 0.01 0.00 0.00 72.50 67.65 1cbv s THR 200 CO 0.20 -1.14 0.66 -0.69 -0.69 0.00 0.00 174.62 172.96 1cbv s VAL 201 N 4.35 4.85 -0.04 3.82 1.01 -1.26 -4.55 120.40 128.59 1cbv s VAL 201 Ca 0.38 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 1cbv s VAL 201 Cb -0.10 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1cbv s VAL 201 CO 0.24 -0.30 0.42 -0.89 0.00 0.00 0.00 175.10 174.57 1cbv s THR 202 N -2.10 0.04 -0.03 3.92 2.01 0.21 -1.79 115.64 117.90 1cbv s THR 202 Ca 0.49 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.25 1cbv s THR 202 Cb -0.11 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 1cbv s THR 202 CO 0.26 -0.17 -0.24 0.00 -0.69 0.00 0.00 174.62 173.77 1cbv s SER 204 N -0.39 4.59 -0.68 0.00 0.01 0.24 -2.48 113.70 114.99 1cbv s SER 204 Ca 0.04 -2.04 -0.17 0.00 1.31 0.00 0.00 55.95 55.09 1cbv s SER 204 Cb -0.11 -1.45 0.14 0.00 0.21 0.00 0.00 66.02 64.82 1cbv s SER 204 CO 0.01 -0.39 0.72 -0.69 0.41 0.00 0.00 173.24 173.30 1cbv s VAL 205 N 1.07 5.11 0.30 3.43 1.01 -0.99 -1.36 120.40 128.96 1cbv s VAL 205 Ca 0.11 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1cbv s VAL 205 Cb -0.19 -4.48 -0.07 0.00 0.00 0.00 0.00 36.38 31.64 1cbv s VAL 205 CO -0.12 -1.08 0.64 0.00 0.00 0.00 0.00 175.10 174.54 1cbv s ALA 206 N 1.78 3.46 -0.15 5.51 0.00 -1.14 -2.86 121.76 128.36 1cbv s ALA 206 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1cbv s ALA 206 Cb -0.20 -2.56 0.04 0.00 0.00 0.00 0.00 23.12 20.41 1cbv s ALA 206 CO -0.00 0.32 -0.00 -1.58 0.00 0.00 0.00 175.76 174.50 1cbv s HIS 207 N -2.01 1.11 0.00 0.00 2.46 -0.08 -2.79 115.29 113.97 1cbv s HIS 207 Ca 0.49 -0.70 0.00 0.00 0.47 0.00 0.00 55.06 55.32 1cbv s HIS 207 Cb -0.11 -1.04 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 1cbv s HIS 207 CO 0.23 -0.52 0.63 -2.30 -2.47 0.00 0.00 174.74 170.31 1cbv n PRO 208 N 5.03 0.00 -1.52 2.88 -0.02 -1.26 -2.18 135.00 137.93 1cbv n PRO 208 Ca -0.09 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.24 1cbv n PRO 208 Cb 0.48 -1.13 -0.05 0.00 -0.02 0.00 0.00 33.50 32.78 1cbv n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cbv n ALA 209 N -1.12 1.24 -0.17 3.55 0.00 -1.26 -0.81 120.51 121.94 1cbv n ALA 209 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1cbv n ALA 209 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 16.68 1cbv n ALA 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cbv n SER 210 N 11.49 -0.44 -2.90 0.00 3.41 -1.26 -4.82 113.62 119.10 1cbv n SER 210 Ca 0.38 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.96 1cbv n SER 210 Cb 0.34 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1cbv n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1cbv n SER 211 N 0.31 -0.44 -4.46 4.04 3.41 0.01 -4.91 113.62 111.58 1cbv n SER 211 Ca 0.00 -0.10 -0.32 0.00 -0.26 0.00 0.00 58.87 58.19 1cbv n SER 211 Cb 0.01 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 63.67 1cbv n SER 211 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cbv s THR 212 N -2.75 2.89 -0.29 6.66 2.01 -1.14 -4.98 115.64 118.04 1cbv s THR 212 Ca 0.01 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.07 1cbv s THR 212 Cb -0.01 -2.17 0.16 0.00 0.01 0.00 0.00 72.50 70.49 1cbv s THR 212 CO 0.09 0.46 0.42 -0.89 -0.69 0.00 0.00 174.62 174.01 1cbv s THR 213 N -0.83 -0.65 -0.11 -0.82 2.01 -1.26 -0.90 115.64 113.08 1cbv s THR 213 Ca 0.13 -0.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 1cbv s THR 213 Cb -0.11 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1cbv s THR 213 CO 0.03 -0.28 0.03 -0.69 -0.69 0.00 0.00 174.62 173.02 1cbv s VAL 214 N 2.51 4.54 -0.03 3.82 1.01 -1.14 -5.00 120.40 126.11 1cbv s VAL 214 Ca 0.10 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1cbv s VAL 214 Cb -0.12 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1cbv s VAL 214 CO -0.29 0.57 -0.18 -1.81 0.00 0.00 0.00 175.10 173.39 1cbv s ASP 215 N -0.58 3.71 -0.25 3.32 1.11 -1.26 -2.36 116.67 120.35 1cbv s ASP 215 Ca 0.10 -0.30 -0.03 0.00 0.18 0.00 0.00 52.55 52.51 1cbv s ASP 215 Cb -0.12 -0.67 0.08 0.00 1.07 0.00 0.00 42.92 43.28 1cbv s ASP 215 CO 0.02 0.33 0.08 -0.54 1.18 0.00 0.00 175.17 176.24 1cbv s LYS 216 N -0.76 0.53 0.20 8.23 -0.14 -1.04 -5.00 119.74 121.76 1cbv s LYS 216 Ca 0.11 -0.61 -0.31 0.00 -1.36 0.00 0.00 55.97 53.80 1cbv s LYS 216 Cb -0.10 -1.85 -0.11 0.00 -1.68 0.00 0.00 37.83 34.08 1cbv s LYS 216 CO 0.00 -0.82 1.63 0.21 -0.76 0.00 0.00 175.35 175.61 1cbv s LYS 217 N 1.86 4.17 -0.43 1.68 2.20 -1.26 -2.65 119.74 125.31 1cbv s LYS 217 Ca 0.04 2.48 -0.21 0.00 -0.36 0.00 0.00 55.97 57.92 1cbv s LYS 217 Cb -0.17 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1cbv s LYS 217 CO -0.19 -0.66 0.68 -0.51 -0.36 0.00 0.00 175.35 174.31 1cbv s LEU 218 N 0.89 4.40 0.00 5.43 1.02 -0.74 -4.96 118.68 124.72 1cbv s LEU 218 Ca 0.71 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.65 1cbv s LEU 218 Cb -0.47 -2.80 0.00 0.00 0.02 0.00 0.00 46.19 42.95 1cbv s LEU 218 CO 0.34 -0.79 0.00 1.21 0.02 0.00 0.00 176.35 177.13