#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slv s VAL 17 N 0.00 4.88 -0.41 1.39 1.01 0.87 -4.12 120.40 124.02 1slv s VAL 17 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1slv s VAL 17 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1slv s VAL 17 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1slv n GLY 18 N 0.41 0.50 3.91 4.51 0.00 -1.23 -2.13 105.19 111.16 1slv n GLY 18 Ca -0.03 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1slv n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slv n GLY 19 N -0.39 1.18 3.23 -0.02 0.00 -1.26 -4.82 105.19 103.11 1slv n GLY 19 Ca -0.04 -2.11 -0.23 0.00 0.00 0.00 0.00 46.02 43.64 1slv n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1slv s TYR 20 N -2.91 1.62 0.32 1.61 -0.85 -0.44 -4.90 117.35 111.80 1slv s TYR 20 Ca 0.64 -0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.50 1slv s TYR 20 Cb -0.04 -0.92 -0.12 0.00 0.38 0.00 0.00 41.96 41.25 1slv s TYR 20 CO 0.42 0.12 1.42 2.41 -1.52 0.00 0.00 175.55 178.40 1slv n THR 21 N 1.48 1.58 -1.97 -3.49 -1.04 -1.26 -0.28 114.28 109.30 1slv n THR 21 Ca -0.19 -0.39 -0.31 0.00 -2.04 0.00 0.00 64.05 61.12 1slv n THR 21 Cb 0.54 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1slv n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1slv s GLN 23 N -4.99 4.59 0.26 0.00 -0.21 -1.26 -4.90 119.66 113.16 1slv s GLN 23 Ca 0.56 1.27 -0.31 0.00 0.02 0.00 0.00 55.36 56.90 1slv s GLN 23 Cb -0.11 -2.96 -0.13 0.00 1.00 0.00 0.00 33.01 30.81 1slv s GLN 23 CO 0.50 0.38 1.43 0.39 -2.12 0.00 0.00 175.29 175.87 1slv n GLU 24 N 0.89 2.19 -1.75 2.91 1.02 -1.26 -1.77 120.64 122.87 1slv n GLU 24 Ca -0.00 0.78 -0.21 0.00 -0.02 0.00 0.00 57.16 57.71 1slv n GLU 24 Cb 0.49 -2.45 -0.07 0.00 -0.02 0.00 0.00 31.44 29.39 1slv n GLU 24 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1slv n ASN 25 N 1.98 -5.57 0.04 1.62 3.02 -1.26 -4.86 115.26 110.23 1slv n ASN 25 Ca 0.10 0.41 -0.01 0.00 -0.03 0.00 0.00 54.58 55.05 1slv n ASN 25 Cb 0.33 -4.83 -0.08 0.00 -0.61 0.00 0.00 39.78 34.59 1slv n ASN 25 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1slv h SER 26 N 0.00 0.00 -2.28 6.41 4.64 -1.74 -3.37 113.55 117.20 1slv h SER 26 Ca -0.44 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.26 1slv h SER 26 Cb 1.35 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.04 1slv h SER 26 CO 0.61 0.63 -0.43 0.52 -0.87 0.00 0.00 176.83 177.29 1slv n VAL 27 N -2.96 3.31 0.25 0.95 0.31 -1.26 -4.92 118.33 114.01 1slv n VAL 27 Ca -0.09 -5.57 0.13 0.00 -0.01 0.00 0.00 64.34 58.80 1slv n VAL 27 Cb 0.86 -1.55 0.70 0.00 -0.91 0.00 0.00 33.84 32.93 1slv n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1slv h PRO 28 N 3.37 0.00 0.00 5.55 0.13 -1.86 -1.82 132.00 137.37 1slv h PRO 28 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1slv h PRO 28 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1slv h PRO 28 CO 0.87 0.00 -0.67 2.48 -0.23 0.00 0.00 178.00 180.45 1slv n TYR 29 N -2.54 0.54 -1.88 1.56 0.18 -1.10 -1.62 117.16 112.29 1slv n TYR 29 Ca -0.02 0.16 -0.41 0.00 1.88 0.00 0.00 57.90 59.51 1slv n TYR 29 Cb 0.24 -0.64 -0.02 0.00 -0.38 0.00 0.00 39.34 38.54 1slv n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1slv s GLN 30 N -3.17 4.18 0.31 -3.48 2.00 -0.69 -1.31 119.66 117.50 1slv s GLN 30 Ca 0.06 2.46 0.03 0.00 -2.00 0.00 0.00 55.36 55.91 1slv s GLN 30 Cb 0.13 -3.05 -0.05 0.00 0.80 0.00 0.00 33.01 30.84 1slv s GLN 30 CO 0.73 -0.52 0.09 0.14 -0.50 0.00 0.00 175.29 175.22 1slv s VAL 31 N -0.20 0.83 -0.10 1.34 -7.23 -0.88 -4.43 120.40 109.73 1slv s VAL 31 Ca 0.60 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1slv s VAL 31 Cb -0.45 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 33.86 1slv s VAL 31 CO 0.48 0.00 -0.08 -0.55 -0.31 0.00 0.00 175.10 174.65 1slv s SER 32 N -3.44 2.05 -0.32 4.85 0.15 -0.88 -3.02 113.70 113.10 1slv s SER 32 Ca 0.35 -0.29 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 1slv s SER 32 Cb 0.07 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 1slv s SER 32 CO 0.15 -0.10 0.78 -0.76 1.20 0.00 0.00 173.24 174.51 1slv s LEU 33 N 1.54 4.10 -0.06 3.45 1.43 0.26 -1.59 118.68 127.81 1slv s LEU 33 Ca 0.02 0.57 0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1slv s LEU 33 Cb -0.13 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 1slv s LEU 33 CO -0.06 -0.65 -0.24 0.21 0.23 0.00 0.00 176.35 175.84 1slv s ASN 34 N 1.69 2.96 0.00 2.29 2.47 0.25 -2.10 114.94 122.51 1slv s ASN 34 Ca 0.32 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 53.10 1slv s ASN 34 Cb -0.14 -0.82 0.00 0.00 -1.45 0.00 0.00 41.25 38.84 1slv s ASN 34 CO 0.14 0.23 0.00 -1.54 -3.72 0.00 0.00 177.10 172.21 1slv n SER 37 N 2.98 0.00 -0.92 -4.21 3.41 -1.26 -0.54 113.62 113.08 1slv n SER 37 Ca -0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1slv n SER 37 Cb 0.52 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.72 1slv n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1slv n GLY 38 N 4.92 1.09 3.83 5.00 0.00 -1.26 -4.90 105.19 113.86 1slv n GLY 38 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 1slv n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1slv s TYR 39 N -1.72 0.01 -0.13 1.61 1.13 -1.26 -5.14 117.35 111.84 1slv s TYR 39 Ca 0.35 -0.45 -0.26 0.00 -1.41 0.00 0.00 57.07 55.30 1slv s TYR 39 Cb 0.21 0.72 -0.02 0.00 -1.10 0.00 0.00 41.96 41.77 1slv s TYR 39 CO 0.30 -1.08 0.83 -1.58 -2.51 0.00 0.00 175.55 171.51 1slv s HIS 40 N -2.66 3.48 0.00 -3.49 5.65 -1.26 -4.36 115.29 112.65 1slv s HIS 40 Ca 0.17 1.31 0.00 0.00 0.25 0.00 0.00 55.06 56.79 1slv s HIS 40 Cb -0.03 -2.99 0.00 0.00 -1.18 0.00 0.00 32.58 28.38 1slv s HIS 40 CO 0.06 -0.15 0.00 1.97 -0.65 0.00 0.00 174.74 175.97 1slv n PHE 41 N 4.79 0.00 -4.05 3.88 -1.74 -0.89 -5.01 117.46 114.44 1slv n PHE 41 Ca 0.04 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.83 1slv n PHE 41 Cb 0.49 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.42 1slv n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1slv n GLY 43 N -0.25 3.15 3.11 0.00 0.00 0.15 -0.58 105.19 110.78 1slv n GLY 43 Ca -0.04 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 43.84 1slv n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slv n GLY 44 N 4.76 0.20 2.94 -0.02 0.00 -1.17 -4.13 105.19 107.78 1slv n GLY 44 Ca -0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 1slv n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1slv s SER 45 N -3.27 0.69 -0.29 1.61 0.01 -0.84 -2.07 113.70 109.54 1slv s SER 45 Ca 0.25 -0.10 -0.22 0.00 1.31 0.00 0.00 55.95 57.19 1slv s SER 45 Cb -0.00 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 1slv s SER 45 CO -0.02 0.03 0.70 -0.22 0.41 0.00 0.00 173.24 174.14 1slv s LEU 46 N 0.17 4.10 -0.10 2.44 2.96 -0.43 -1.21 118.68 126.61 1slv s LEU 46 Ca -0.02 0.63 0.20 0.00 -0.22 0.00 0.00 54.13 54.72 1slv s LEU 46 Cb -0.06 -2.94 -0.29 0.00 0.50 0.00 0.00 46.19 43.40 1slv s LEU 46 CO -0.00 -0.50 0.30 2.30 -1.32 0.00 0.00 176.35 177.13 1slv n ILE 47 N 5.37 0.54 -3.98 6.68 -5.35 -1.01 -1.42 119.36 120.19 1slv n ILE 47 Ca 0.01 -0.62 -0.09 0.00 -0.27 0.00 0.00 62.75 61.78 1slv n ILE 47 Cb 0.48 -0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 38.16 1slv n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1slv s ASN 48 N -4.82 -0.05 0.00 7.28 4.22 -1.24 -4.38 114.94 115.96 1slv s ASN 48 Ca -0.08 -0.94 0.01 0.00 -2.14 0.00 0.00 52.86 49.71 1slv s ASN 48 Cb 0.10 0.62 0.04 0.00 1.28 0.00 0.00 41.25 43.29 1slv s ASN 48 CO 0.85 -1.19 0.23 -0.90 -2.04 0.00 0.00 177.10 174.05 1slv n ASP 49 N -0.49 0.00 0.00 3.54 5.68 -1.26 -3.14 116.55 120.88 1slv n ASP 49 Ca -0.02 -0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 1slv n ASP 49 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1slv n ASP 49 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1slv n GLN 50 N -0.60 0.00 -4.57 0.11 7.27 -1.26 -0.97 117.38 117.36 1slv n GLN 50 Ca 0.01 -0.03 -0.22 0.00 0.07 0.00 0.00 57.00 56.83 1slv n GLN 50 Cb 0.00 -0.14 -0.15 0.00 2.41 0.00 0.00 30.24 32.36 1slv n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1slv s TRP 51 N 0.00 1.16 -0.06 3.69 0.52 -1.19 -1.12 118.94 121.95 1slv s TRP 51 Ca 0.00 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 55.94 1slv s TRP 51 Cb 0.00 -0.76 -0.01 0.00 -1.15 0.00 0.00 33.47 31.55 1slv s TRP 51 CO 0.00 -0.04 -0.24 0.08 0.02 0.00 0.00 176.95 176.78 1slv s VAL 52 N -0.23 2.17 -0.13 4.03 1.01 0.14 -2.41 120.40 124.99 1slv s VAL 52 Ca 0.04 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1slv s VAL 52 Cb -0.06 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1slv s VAL 52 CO -0.00 0.57 0.31 -0.69 0.00 0.00 0.00 175.10 175.29 1slv s VAL 53 N -0.20 5.27 0.09 2.92 1.01 -0.35 -0.61 120.40 128.54 1slv s VAL 53 Ca -0.02 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1slv s VAL 53 Cb -0.13 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1slv s VAL 53 CO 0.03 0.44 0.12 -0.24 0.00 0.00 0.00 175.10 175.45 1slv n SER 54 N 3.14 -0.33 -4.79 3.32 2.88 0.02 -1.99 113.62 115.88 1slv n SER 54 Ca -0.13 -1.49 -0.38 0.00 -1.33 0.00 0.00 58.87 55.54 1slv n SER 54 Cb 0.52 0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 64.54 1slv n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1slv s ALA 55 N -1.94 3.63 0.64 -1.46 0.00 -1.26 -0.01 121.76 121.36 1slv s ALA 55 Ca 0.08 -0.26 0.39 0.00 0.00 0.00 0.00 51.96 52.17 1slv s ALA 55 Cb -0.00 -2.44 2.21 0.00 0.00 0.00 0.00 23.12 22.89 1slv s ALA 55 CO 0.06 0.30 2.33 0.00 0.00 0.00 0.00 175.76 178.44 1slv h ALA 56 N 5.55 1.20 -0.06 0.00 0.00 -1.69 -1.36 119.26 122.90 1slv h ALA 56 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1slv h ALA 56 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1slv h ALA 56 CO 0.67 -0.01 0.00 -2.39 0.00 0.00 0.00 179.25 177.52 1slv n HIS 57 N -3.35 0.08 0.98 0.00 1.44 -1.26 -2.91 115.22 110.19 1slv n HIS 57 Ca -0.03 -0.04 0.12 0.00 -2.01 0.00 0.00 57.72 55.76 1slv n HIS 57 Cb 0.08 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.27 1slv n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1slv n TYR 59 N 1.04 0.52 -3.58 0.00 9.36 -1.15 -5.00 117.16 118.36 1slv n TYR 59 Ca 0.13 0.82 -0.15 0.00 3.32 0.00 0.00 57.90 62.02 1slv n TYR 59 Cb 0.56 -2.13 -0.06 0.00 -0.63 0.00 0.00 39.34 37.08 1slv n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1slv s LYS 60 N -1.24 0.88 0.49 2.98 1.02 -1.26 -5.05 119.74 117.56 1slv s LYS 60 Ca 0.62 0.55 0.28 0.00 0.02 0.00 0.00 55.97 57.45 1slv s LYS 60 Cb -0.81 0.42 1.09 0.00 -0.52 0.00 0.00 37.83 38.00 1slv s LYS 60 CO 0.58 -0.20 1.88 0.66 -0.92 0.00 0.00 175.35 177.35 1slv h SER 61 N 3.80 0.00 -3.49 2.83 4.64 -2.01 -3.40 113.55 115.92 1slv h SER 61 Ca -0.27 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.47 1slv h SER 61 Cb 1.15 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.85 1slv h SER 61 CO 0.23 0.11 -0.78 -0.60 -0.87 0.00 0.00 176.83 174.92 1slv s ARG 62 N -3.63 1.25 -0.02 4.77 6.06 -1.26 -5.08 118.95 121.03 1slv s ARG 62 Ca 0.01 -0.83 0.03 0.00 -2.50 0.00 0.00 55.73 52.45 1slv s ARG 62 Cb 0.09 -2.41 -0.00 0.00 0.06 0.00 0.00 34.95 32.69 1slv s ARG 62 CO 0.60 -0.64 -0.11 0.42 -2.50 0.00 0.00 175.30 173.07 1slv s ILE 63 N 1.55 0.87 -0.19 4.11 1.01 -1.26 -4.74 121.20 122.55 1slv s ILE 63 Ca -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1slv s ILE 63 Cb -0.18 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.57 1slv s ILE 63 CO -0.08 0.26 -0.18 -1.58 0.00 0.00 0.00 174.94 173.36 1slv s GLN 64 N -0.10 2.92 0.19 2.79 0.74 0.30 -1.85 119.66 124.65 1slv s GLN 64 Ca 0.01 -0.88 -0.25 0.00 0.05 0.00 0.00 55.36 54.30 1slv s GLN 64 Cb -0.06 -2.64 -0.08 0.00 1.10 0.00 0.00 33.01 31.33 1slv s GLN 64 CO -0.00 -0.25 0.79 0.08 -0.55 0.00 0.00 175.29 175.35 1slv s VAL 65 N 1.28 4.37 -0.26 1.34 1.01 0.19 -0.58 120.40 127.75 1slv s VAL 65 Ca 0.03 1.68 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 1slv s VAL 65 Cb -0.14 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.21 1slv s VAL 65 CO -0.11 0.46 0.03 -0.13 0.00 0.00 0.00 175.10 175.35 1slv s ARG 66 N -1.30 1.03 0.43 2.72 0.52 -0.62 -0.59 118.95 121.13 1slv s ARG 66 Ca 0.38 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.66 1slv s ARG 66 Cb -0.22 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 1slv s ARG 66 CO 0.26 -0.77 0.63 -0.51 0.02 0.00 0.00 175.30 174.93 1slv s LEU 68 N 1.56 3.72 0.00 2.53 1.02 -0.25 -2.07 118.68 125.19 1slv s LEU 68 Ca 0.02 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.41 1slv s LEU 68 Cb -0.18 -3.12 0.00 0.00 0.02 0.00 0.00 46.19 42.91 1slv s LEU 68 CO -0.14 -0.63 0.00 0.61 0.02 0.00 0.00 176.35 176.21 1slv n GLY 69 N -1.99 2.93 3.65 -3.19 0.00 -1.26 -4.28 105.19 101.04 1slv n GLY 69 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1slv n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1slv n GLU 70 N -2.00 0.34 0.12 1.61 -0.58 -1.26 -4.89 120.64 113.97 1slv n GLU 70 Ca 0.00 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1slv n GLU 70 Cb 0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.55 1slv n GLU 70 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1slv n HIS 71 N -2.91 -2.60 -3.44 -0.32 -0.00 -1.26 -4.93 115.22 99.76 1slv n HIS 71 Ca 0.13 0.61 -0.43 0.00 -0.00 0.00 0.00 57.72 58.03 1slv n HIS 71 Cb 0.50 1.47 -0.08 0.00 -0.00 0.00 0.00 29.99 31.88 1slv n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1slv s ASN 72 N -3.82 6.01 0.45 0.26 3.84 -1.25 -1.21 114.94 119.22 1slv s ASN 72 Ca 0.00 -1.43 0.20 0.00 0.21 0.00 0.00 52.86 51.84 1slv s ASN 72 Cb 0.00 -2.13 1.08 0.00 -0.55 0.00 0.00 41.25 39.65 1slv s ASN 72 CO 0.00 -0.64 1.96 -0.29 -2.79 0.00 0.00 177.10 175.34 1slv h ILE 73 N 5.86 0.90 0.02 -5.21 6.09 -1.30 -3.27 117.51 120.60 1slv h ILE 73 Ca -0.27 -0.84 -0.29 0.00 -1.37 0.00 0.00 64.86 62.09 1slv h ILE 73 Cb 1.10 1.49 -0.04 0.00 0.47 0.00 0.00 36.82 39.84 1slv h ILE 73 CO 0.86 0.22 -1.64 0.78 -3.07 0.00 0.00 178.15 175.30 1slv h ASN 74 N 0.00 0.08 -3.56 2.19 2.35 -1.93 -3.47 115.58 111.24 1slv h ASN 74 Ca -0.00 -0.15 -0.67 0.00 -0.55 0.00 0.00 56.30 54.93 1slv h ASN 74 Cb 0.47 -0.03 -0.16 0.00 0.05 0.00 0.00 38.32 38.66 1slv h ASN 74 CO 0.03 1.13 -0.72 0.68 -1.65 0.00 0.00 177.43 176.90 1slv s VAL 75 N -2.61 3.52 0.05 2.81 -7.23 -1.23 -5.10 120.40 110.60 1slv s VAL 75 Ca -0.06 -1.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.76 1slv s VAL 75 Cb 0.08 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 1slv s VAL 75 CO 0.82 0.20 0.84 -0.76 -0.31 0.00 0.00 175.10 175.89 1slv s LEU 76 N -1.97 4.44 -0.11 1.32 1.43 -1.26 -4.72 118.68 117.82 1slv s LEU 76 Ca 0.21 1.55 0.23 0.00 -1.03 0.00 0.00 54.13 55.09 1slv s LEU 76 Cb -0.11 -3.36 0.46 0.00 0.03 0.00 0.00 46.19 43.20 1slv s LEU 76 CO 0.12 -0.05 1.16 -1.84 0.23 0.00 0.00 176.35 175.96 1slv n GLU 77 N 3.03 0.78 0.00 1.70 0.28 -1.26 -5.06 120.64 120.10 1slv n GLU 77 Ca 0.00 -2.64 0.00 0.00 -0.16 0.00 0.00 57.16 54.36 1slv n GLU 77 Cb 0.50 -0.70 0.00 0.00 1.43 0.00 0.00 31.44 32.67 1slv n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1slv n GLY 78 N 0.00 1.36 3.69 -1.84 0.00 -1.26 -4.99 105.19 102.14 1slv n GLY 78 Ca 0.09 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1slv n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1slv n ASN 79 N 2.25 3.86 0.00 1.61 2.85 -1.26 -4.88 115.26 119.70 1slv n ASN 79 Ca 0.00 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1slv n ASN 79 Cb 0.00 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.51 1slv n ASN 79 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1slv n GLU 80 N 5.45 0.00 -3.32 1.20 0.00 -1.26 -4.71 120.64 117.99 1slv n GLU 80 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.21 1slv n GLU 80 Cb 0.35 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.82 1slv n GLU 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1slv n GLN 81 N -1.47 -1.56 -3.52 3.44 1.13 -1.26 -3.84 117.38 110.30 1slv n GLN 81 Ca 0.00 1.04 -0.38 0.00 -1.94 0.00 0.00 57.00 55.72 1slv n GLN 81 Cb 0.00 -5.02 -0.10 0.00 0.11 0.00 0.00 30.24 25.23 1slv n GLN 81 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1slv s PHE 82 N -3.19 3.27 0.00 1.08 0.40 -1.26 -1.09 117.98 117.20 1slv s PHE 82 Ca 0.21 0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.86 1slv s PHE 82 Cb -0.05 -2.43 -0.01 0.00 0.51 0.00 0.00 43.02 41.04 1slv s PHE 82 CO 0.79 -0.10 -0.06 0.08 0.70 0.00 0.00 175.22 176.63 1slv s VAL 83 N 1.62 0.43 0.09 -0.44 1.01 0.24 -5.00 120.40 118.36 1slv s VAL 83 Ca 0.11 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1slv s VAL 83 Cb -0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 1slv s VAL 83 CO 0.09 0.04 0.52 0.20 0.00 0.00 0.00 175.10 175.95 1slv s ASN 84 N -0.35 6.89 0.20 3.32 0.01 -1.26 0.57 114.94 124.32 1slv s ASN 84 Ca 0.00 1.11 -0.30 0.00 -0.71 0.00 0.00 52.86 52.96 1slv s ASN 84 Cb -0.03 -2.30 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 1slv s ASN 84 CO -0.00 0.20 1.06 0.00 -1.51 0.00 0.00 177.10 176.85 1slv s ALA 85 N -1.27 3.36 -0.19 0.60 0.00 -0.77 -2.08 121.76 121.40 1slv s ALA 85 Ca 0.32 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1slv s ALA 85 Cb -0.17 -3.32 -0.21 0.00 0.00 0.00 0.00 23.12 19.43 1slv s ALA 85 CO 0.18 -0.11 0.19 0.00 0.00 0.00 0.00 175.76 176.02 1slv n ALA 86 N 2.07 0.89 -2.46 0.00 0.00 0.12 -4.78 120.51 116.36 1slv n ALA 86 Ca 0.01 -0.62 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 1slv n ALA 86 Cb 0.46 -0.51 -0.15 0.00 0.00 0.00 0.00 19.45 19.25 1slv n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1slv s LYS 87 N -2.46 1.53 -0.46 0.00 -0.14 -1.08 -4.98 119.74 112.15 1slv s LYS 87 Ca -0.28 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 53.68 1slv s LYS 87 Cb 0.07 -1.48 0.14 0.00 -1.68 0.00 0.00 37.83 34.89 1slv s LYS 87 CO 0.65 0.41 0.28 0.42 -0.76 0.00 0.00 175.35 176.34 1slv s ILE 88 N -0.45 1.40 -0.60 2.17 1.01 -1.26 -0.02 121.20 123.45 1slv s ILE 88 Ca 0.07 -2.73 -0.22 0.00 0.00 0.00 0.00 60.65 57.78 1slv s ILE 88 Cb -0.07 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.50 1slv s ILE 88 CO -0.01 -0.95 0.86 -0.63 0.00 0.00 0.00 174.94 174.21 1slv s ILE 89 N 0.14 4.51 0.34 2.92 1.01 0.21 -4.93 121.20 125.39 1slv s ILE 89 Ca 0.20 -0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.25 1slv s ILE 89 Cb -0.19 -4.55 -0.09 0.00 0.01 0.00 0.00 42.46 37.64 1slv s ILE 89 CO -0.04 -1.22 1.04 -0.75 0.00 0.00 0.00 174.94 173.97 1slv s LYS 90 N 3.58 4.44 0.21 2.79 2.20 -1.26 -0.71 119.74 130.98 1slv s LYS 90 Ca 0.21 1.56 -0.32 0.00 -0.36 0.00 0.00 55.97 57.06 1slv s LYS 90 Cb -0.17 -2.84 -0.12 0.00 -1.51 0.00 0.00 37.83 33.18 1slv s LYS 90 CO 0.12 0.10 1.68 1.58 -0.36 0.00 0.00 175.35 178.46 1slv n HIS 91 N 0.55 2.65 0.27 4.03 -0.00 -1.11 -4.83 115.22 116.78 1slv n HIS 91 Ca 0.02 0.11 0.01 0.00 -0.00 0.00 0.00 57.72 57.85 1slv n HIS 91 Cb 0.48 -2.64 0.04 0.00 -0.00 0.00 0.00 29.99 27.87 1slv n HIS 91 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1slv n PRO 92 N 3.69 0.14 -0.89 1.57 -0.04 -1.26 -1.57 135.00 136.63 1slv n PRO 92 Ca 0.16 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 1slv n PRO 92 Cb 0.34 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.66 1slv n PRO 92 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1slv n ASN 93 N -0.65 0.38 -4.72 3.54 5.15 -1.26 -5.07 115.26 112.64 1slv n ASN 93 Ca 0.01 -1.99 -0.42 0.00 -0.60 0.00 0.00 54.58 51.58 1slv n ASN 93 Cb 0.00 -0.23 -0.03 0.00 -0.53 0.00 0.00 39.78 38.99 1slv n ASN 93 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1slv s PHE 94 N 0.00 3.26 -0.23 1.20 5.36 -0.61 -4.67 117.98 122.29 1slv s PHE 94 Ca 0.13 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1slv s PHE 94 Cb 0.15 -3.64 0.03 0.00 -0.34 0.00 0.00 43.02 39.22 1slv s PHE 94 CO -0.07 -2.19 -0.11 0.34 -1.46 0.00 0.00 175.22 171.73 1slv s ASP 95 N 0.96 4.05 0.42 6.13 2.15 -1.01 -4.99 116.67 124.37 1slv s ASP 95 Ca 0.63 -0.97 0.09 0.00 0.43 0.00 0.00 52.55 52.73 1slv s ASP 95 Cb -0.36 -1.58 0.89 0.00 -0.30 0.00 0.00 42.92 41.57 1slv s ASP 95 CO 0.32 -0.11 2.03 0.03 -0.17 0.00 0.00 175.17 177.27 1slv h ARG 96 N 7.92 0.39 -0.29 4.34 2.47 -1.94 0.43 114.38 127.70 1slv h ARG 96 Ca -0.32 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.23 1slv h ARG 96 Cb 1.10 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 1slv h ARG 96 CO 0.56 0.32 -0.34 0.87 0.56 0.00 0.00 179.97 181.94 1slv h LYS 97 N 0.40 0.64 0.00 0.04 1.79 -1.98 -3.35 116.57 114.10 1slv h LYS 97 Ca 0.10 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1slv h LYS 97 Cb 0.06 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1slv h LYS 97 CO -0.01 0.89 -1.21 0.25 -1.08 0.00 0.00 179.45 178.29 1slv n THR 98 N -4.06 0.00 -1.33 -0.16 -2.24 -1.17 -5.01 114.28 100.31 1slv n THR 98 Ca -0.01 -0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1slv n THR 98 Cb 0.48 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 1slv n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1slv n LEU 99 N -1.67 -0.57 -4.77 3.22 4.77 0.15 -5.02 117.00 113.11 1slv n LEU 99 Ca -0.01 0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.71 1slv n LEU 99 Cb 0.16 -1.17 -0.05 0.00 -2.33 0.00 0.00 43.42 40.03 1slv n LEU 99 CO 0.13 -0.27 0.70 0.21 -1.33 0.00 0.00 177.39 176.83 1slv s ASN 100 N -2.90 7.18 -1.07 -1.43 2.47 -1.23 -3.43 114.94 114.53 1slv s ASN 100 Ca 0.00 1.98 -0.05 0.00 0.42 0.00 0.00 52.86 55.22 1slv s ASN 100 Cb 0.00 -2.59 0.01 0.00 -1.45 0.00 0.00 41.25 37.21 1slv s ASN 100 CO 0.00 -0.19 0.92 0.59 -3.72 0.00 0.00 177.10 174.70 1slv n ASN 101 N 0.56 -4.27 -4.22 -4.21 3.02 -1.26 -2.40 115.26 102.48 1slv n ASN 101 Ca 0.02 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.67 1slv n ASN 101 Cb 0.49 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1slv n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1slv n ASP 102 N -2.42 4.87 -3.97 6.41 2.03 -1.22 -4.37 116.55 117.89 1slv n ASP 102 Ca -0.09 -2.97 -0.09 0.00 0.52 0.00 0.00 54.79 52.17 1slv n ASP 102 Cb 0.58 -1.61 -0.09 0.00 -0.72 0.00 0.00 41.12 39.28 1slv n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1slv s ILE 103 N 2.26 0.15 -0.02 5.18 2.07 -1.26 -4.01 121.20 125.58 1slv s ILE 103 Ca 0.46 -1.26 -0.22 0.00 -1.41 0.00 0.00 60.65 58.22 1slv s ILE 103 Cb 0.05 -1.03 0.04 0.00 0.13 0.00 0.00 42.46 41.66 1slv s ILE 103 CO 0.01 -0.69 0.48 -0.32 -1.91 0.00 0.00 174.94 172.50 1slv s MET 104 N -2.94 0.87 -0.03 3.50 -2.45 0.99 -2.77 119.30 116.48 1slv s MET 104 Ca -0.02 -0.05 0.07 0.00 -1.25 0.00 0.00 55.69 54.44 1slv s MET 104 Cb 0.01 0.40 -0.02 0.00 1.25 0.00 0.00 34.83 36.47 1slv s MET 104 CO -0.06 -0.27 -0.24 -0.51 1.05 0.00 0.00 175.02 174.99 1slv s LEU 105 N -1.41 2.18 -0.07 4.11 1.43 0.11 -0.80 118.68 124.22 1slv s LEU 105 Ca -0.11 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1slv s LEU 105 Cb -0.02 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.81 1slv s LEU 105 CO 0.05 0.31 -0.19 -0.63 0.23 0.00 0.00 176.35 176.12 1slv s ILE 106 N -0.53 1.63 -0.20 -0.59 1.01 0.22 0.65 121.20 123.40 1slv s ILE 106 Ca 0.07 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 1slv s ILE 106 Cb -0.11 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1slv s ILE 106 CO 0.00 0.46 0.04 -0.75 0.00 0.00 0.00 174.94 174.69 1slv s LYS 107 N 0.32 3.79 0.20 2.79 2.20 0.96 -0.69 119.74 129.32 1slv s LYS 107 Ca -0.13 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 1slv s LYS 107 Cb -0.15 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 1slv s LYS 107 CO 0.05 0.12 0.92 -0.51 -0.36 0.00 0.00 175.35 175.57 1slv s LEU 108 N 0.75 4.61 0.60 5.43 1.43 -0.27 0.16 118.68 131.40 1slv s LEU 108 Ca 0.02 1.87 0.30 0.00 -1.03 0.00 0.00 54.13 55.29 1slv s LEU 108 Cb -0.14 -3.55 1.70 0.00 0.03 0.00 0.00 46.19 44.22 1slv s LEU 108 CO 0.02 0.13 2.09 0.77 0.23 0.00 0.00 176.35 179.59 1slv h SER 109 N 4.45 0.00 -4.46 2.29 4.64 -1.72 -3.42 113.55 115.32 1slv h SER 109 Ca -0.45 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.71 1slv h SER 109 Cb 1.20 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.06 1slv h SER 109 CO 0.68 0.00 -0.53 -0.94 -0.87 0.00 0.00 176.83 175.18 1slv s SER 110 N -5.59 -0.04 1.16 4.97 1.04 -1.26 -5.01 113.70 108.96 1slv s SER 110 Ca -0.05 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.25 1slv s SER 110 Cb 0.15 0.24 0.28 0.00 0.10 0.00 0.00 66.02 66.79 1slv s SER 110 CO 0.52 -0.23 1.03 -2.16 0.98 0.00 0.00 173.24 173.38 1slv s PRO 111 N -0.75 -0.88 0.00 4.02 0.04 -1.26 -4.91 135.00 131.26 1slv s PRO 111 Ca -0.08 0.90 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 1slv s PRO 111 Cb -0.05 -1.55 -0.05 0.00 0.04 0.00 0.00 34.50 32.89 1slv s PRO 111 CO 0.01 -3.71 0.33 0.08 0.04 0.00 0.00 177.00 173.74 1slv s VAL 112 N -2.45 5.19 -0.12 -0.36 1.01 -0.14 -5.01 120.40 118.51 1slv s VAL 112 Ca 0.68 0.48 0.17 0.00 0.00 0.00 0.00 61.98 63.32 1slv s VAL 112 Cb -0.25 -3.61 -0.21 0.00 0.00 0.00 0.00 36.38 32.31 1slv s VAL 112 CO 0.64 0.47 0.51 1.17 0.00 0.00 0.00 175.10 177.89 1slv n LYS 113 N 1.46 0.65 0.00 2.72 4.81 -1.26 -4.99 118.16 121.55 1slv n LYS 113 Ca -0.13 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1slv n LYS 113 Cb 0.53 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1slv n LYS 113 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1slv n VAL 118 N -2.79 -0.97 -3.57 3.15 3.14 -1.26 -5.13 118.33 110.90 1slv n VAL 118 Ca -0.18 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.04 1slv n VAL 118 Cb 0.95 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 33.42 1slv n VAL 118 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1slv s ALA 119 N -1.72 -1.51 0.39 1.55 0.00 -0.64 -4.97 121.76 114.85 1slv s ALA 119 Ca 0.00 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 1slv s ALA 119 Cb 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 1slv s ALA 119 CO 0.00 -0.37 1.06 0.99 0.00 0.00 0.00 175.76 177.44 1slv s THR 120 N -1.42 3.67 -0.02 0.00 2.01 -1.26 -2.71 115.64 115.91 1slv s THR 120 Ca -0.11 1.32 0.01 0.00 0.31 0.00 0.00 61.69 63.23 1slv s THR 120 Cb -0.01 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1slv s THR 120 CO 0.07 0.05 -0.02 0.54 -0.69 0.00 0.00 174.62 174.57 1slv s VAL 121 N -1.60 4.06 0.36 3.82 0.11 -0.51 -4.89 120.40 121.76 1slv s VAL 121 Ca 0.56 -0.55 -0.22 0.00 -2.93 0.00 0.00 61.98 58.84 1slv s VAL 121 Cb -0.23 -2.77 -0.10 0.00 -1.53 0.00 0.00 36.38 31.75 1slv s VAL 121 CO 0.29 0.44 0.90 0.00 -3.33 0.00 0.00 175.10 173.41 1slv s ALA 122 N -1.01 3.16 0.47 1.54 0.00 -1.24 -4.50 121.76 120.20 1slv s ALA 122 Ca 0.17 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 1slv s ALA 122 Cb -0.11 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1slv s ALA 122 CO 0.07 0.19 0.99 -0.51 0.00 0.00 0.00 175.76 176.50 1slv s LEU 123 N -2.66 3.82 0.32 0.00 1.43 -1.26 -0.74 118.68 119.58 1slv s LEU 123 Ca 0.55 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 55.10 1slv s LEU 123 Cb -0.13 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.44 1slv s LEU 123 CO 0.18 -0.58 1.58 -2.16 0.23 0.00 0.00 176.35 175.60 1slv s PRO 124 N -3.45 4.10 0.01 1.29 0.04 -1.25 -4.74 135.00 131.01 1slv s PRO 124 Ca 0.63 2.60 0.25 0.00 0.04 0.00 0.00 61.00 64.52 1slv s PRO 124 Cb -0.12 -3.00 0.44 0.00 0.04 0.00 0.00 34.50 31.87 1slv s PRO 124 CO 0.20 -0.63 1.37 -1.13 0.04 0.00 0.00 177.00 176.86 1slv n SER 125 N 1.66 0.54 -3.59 6.66 3.41 -1.26 -4.95 113.62 116.09 1slv n SER 125 Ca 0.06 -0.27 0.02 0.00 -0.26 0.00 0.00 58.87 58.42 1slv n SER 125 Cb 0.38 0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1slv n SER 125 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1slv s SER 127 N -3.10 -0.03 0.39 4.04 1.04 -1.26 -5.15 113.70 109.63 1slv s SER 127 Ca 0.10 -0.05 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 1slv s SER 127 Cb 0.17 0.07 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 1slv s SER 127 CO 0.71 -0.13 0.98 0.00 0.98 0.00 0.00 173.24 175.79 1slv s ALA 129 N -1.84 3.36 0.64 0.00 0.00 -1.26 -5.05 121.76 117.61 1slv s ALA 129 Ca 0.58 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 1slv s ALA 129 Cb -0.16 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 1slv s ALA 129 CO 0.21 -0.06 1.13 -1.25 0.00 0.00 0.00 175.76 175.79 1slv s PRO 130 N 0.65 2.84 0.83 0.00 0.04 -1.26 -4.95 135.00 133.16 1slv s PRO 130 Ca 0.36 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 1slv s PRO 130 Cb -0.18 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1slv s PRO 130 CO 0.18 -1.24 0.84 0.00 0.04 0.00 0.00 177.00 176.82 1slv n ALA 132 N -2.15 -1.07 0.00 8.56 0.00 -1.26 -2.44 120.51 122.14 1slv n ALA 132 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1slv n ALA 132 Cb 0.51 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1slv n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slv n GLY 133 N 1.03 3.21 3.71 0.00 0.00 0.84 -4.93 105.19 109.05 1slv n GLY 133 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1slv n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1slv s THR 134 N -2.02 2.49 -0.13 2.61 2.01 -1.02 -4.63 115.64 114.96 1slv s THR 134 Ca 0.00 0.27 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 1slv s THR 134 Cb 0.00 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1slv s THR 134 CO 0.00 0.01 0.91 -1.10 -0.69 0.00 0.00 174.62 173.76 1slv s GLN 135 N 1.61 4.37 0.38 4.92 -1.52 -1.26 -0.50 119.66 127.66 1slv s GLN 135 Ca 0.74 1.20 0.05 0.00 -1.95 0.00 0.00 55.36 55.40 1slv s GLN 135 Cb -0.45 -3.55 -0.06 0.00 -0.22 0.00 0.00 33.01 28.72 1slv s GLN 135 CO 0.32 -0.30 0.04 0.00 -0.25 0.00 0.00 175.29 175.10 1slv s LEU 137 N -3.62 2.15 -0.01 0.00 2.96 0.92 -0.72 118.68 120.36 1slv s LEU 137 Ca 0.33 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1slv s LEU 137 Cb 0.08 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 1slv s LEU 137 CO 0.16 0.09 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.51 1slv s ILE 138 N 0.76 3.09 0.05 6.68 1.01 0.26 -0.65 121.20 132.40 1slv s ILE 138 Ca -0.08 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1slv s ILE 138 Cb -0.16 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1slv s ILE 138 CO -0.00 0.49 0.21 -0.94 0.00 0.00 0.00 174.94 174.69 1slv s SER 139 N -1.05 0.03 0.00 3.58 1.04 -1.23 -0.88 113.70 115.19 1slv s SER 139 Ca 0.13 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1slv s SER 139 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1slv s SER 139 CO 0.03 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1slv n GLY 140 N 0.50 0.79 2.07 7.32 0.00 -0.99 -4.40 105.19 110.47 1slv n GLY 140 Ca -0.18 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 1slv n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1slv n TRP 141 N -0.65 2.77 -1.74 1.61 8.01 -1.26 -2.20 117.44 123.98 1slv n TRP 141 Ca 0.00 -2.21 -0.27 0.00 -1.31 0.00 0.00 57.50 53.71 1slv n TRP 141 Cb 0.00 -0.99 0.19 0.00 -2.01 0.00 0.00 31.31 28.50 1slv n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1slv n GLY 142 N -1.04 -1.62 3.72 6.99 0.00 -1.26 -4.62 105.19 107.35 1slv n GLY 142 Ca 0.55 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 1slv n GLY 142 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1slv n HIS 143 N -3.78 1.92 0.21 1.61 8.25 -0.59 -3.15 115.22 119.68 1slv n HIS 143 Ca 0.15 0.43 0.03 0.00 -0.26 0.00 0.00 57.72 58.07 1slv n HIS 143 Cb 0.53 -2.29 -0.03 0.00 1.12 0.00 0.00 29.99 29.31 1slv n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1slv n THR 144 N -1.44 0.00 -2.04 1.59 -2.24 -1.26 0.13 114.28 109.01 1slv n THR 144 Ca 0.13 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.53 1slv n THR 144 Cb 0.46 0.89 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1slv n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1slv n LEU 145 N -1.23 -3.05 0.00 3.22 -0.00 -1.26 -4.39 117.00 110.29 1slv n LEU 145 Ca 0.01 -0.21 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1slv n LEU 145 Cb 0.09 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.21 1slv n LEU 145 CO 0.11 0.03 0.00 -3.20 -0.00 0.00 0.00 177.39 174.33 1slv n ASN 150 N -1.99 0.00 -4.67 1.45 4.05 -1.26 -5.15 115.26 107.69 1slv n ASN 150 Ca -0.02 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.59 1slv n ASN 150 Cb 0.54 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.51 1slv n ASN 150 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1slv s HIS 151 N 2.22 3.41 0.32 1.20 3.76 -1.26 -4.64 115.29 120.31 1slv s HIS 151 Ca 0.00 1.35 -0.17 0.00 -0.15 0.00 0.00 55.06 56.09 1slv s HIS 151 Cb 0.00 -3.10 -0.09 0.00 1.11 0.00 0.00 32.58 30.50 1slv s HIS 151 CO 0.00 -0.29 0.76 -1.25 -0.85 0.00 0.00 174.74 173.11 1slv s PRO 152 N 2.37 4.07 -0.03 8.40 0.04 -1.26 -4.98 135.00 143.62 1slv s PRO 152 Ca 0.41 0.76 0.10 0.00 0.04 0.00 0.00 61.00 62.31 1slv s PRO 152 Cb -0.16 -2.47 -0.23 0.00 0.04 0.00 0.00 34.50 31.68 1slv s PRO 152 CO 0.12 0.17 0.71 -0.44 0.04 0.00 0.00 177.00 177.60 1slv h ASP 153 N 2.39 0.04 -3.12 6.66 3.32 -1.94 -3.47 116.42 120.30 1slv h ASP 153 Ca -0.48 -0.08 -0.59 0.00 0.02 0.00 0.00 57.03 55.90 1slv h ASP 153 Cb 1.18 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1slv h ASP 153 CO 0.65 1.07 -0.14 -0.76 -1.72 0.00 0.00 179.24 178.35 1slv s LEU 154 N -6.25 4.48 0.15 1.55 1.43 -1.25 -0.76 118.68 118.03 1slv s LEU 154 Ca -0.05 1.07 -0.34 0.00 -1.03 0.00 0.00 54.13 53.78 1slv s LEU 154 Cb 0.08 -2.77 -0.13 0.00 0.03 0.00 0.00 46.19 43.40 1slv s LEU 154 CO 0.82 0.28 1.63 -0.11 0.23 0.00 0.00 176.35 179.20 1slv n LEU 155 N 1.66 3.27 -4.94 1.79 7.94 -0.35 -4.88 117.00 121.50 1slv n LEU 155 Ca -0.12 1.07 -0.27 0.00 -1.11 0.00 0.00 56.01 55.58 1slv n LEU 155 Cb 0.52 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 1slv n LEU 155 CO 0.39 -0.19 -0.06 -1.10 -1.11 0.00 0.00 177.39 175.32 1slv s GLN 156 N 1.24 3.47 0.14 1.96 -1.52 -0.93 -0.97 119.66 123.04 1slv s GLN 156 Ca 0.79 -0.48 0.05 0.00 -1.95 0.00 0.00 55.36 53.77 1slv s GLN 156 Cb -0.65 -2.93 -0.04 0.00 -0.22 0.00 0.00 33.01 29.17 1slv s GLN 156 CO 0.38 0.49 -0.12 0.00 -0.25 0.00 0.00 175.29 175.79 1slv s LEU 158 N -2.86 -0.87 -0.36 0.00 2.96 -0.06 -1.32 118.68 116.18 1slv s LEU 158 Ca 0.13 1.42 -0.15 0.00 -0.22 0.00 0.00 54.13 55.32 1slv s LEU 158 Cb -0.01 2.17 -0.01 0.00 0.50 0.00 0.00 46.19 48.84 1slv s LEU 158 CO 0.02 -0.23 0.34 -1.81 -1.32 0.00 0.00 176.35 173.35 1slv s ASP 159 N 2.00 6.15 0.01 3.68 1.01 -1.26 -0.58 116.67 127.68 1slv s ASP 159 Ca -0.08 -0.39 0.01 0.00 0.71 0.00 0.00 52.55 52.80 1slv s ASP 159 Cb -0.08 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 1slv s ASP 159 CO -0.18 -0.36 -0.05 0.00 0.21 0.00 0.00 175.17 174.79 1slv s ALA 160 N 1.94 0.37 0.35 5.23 0.00 0.10 -4.93 121.76 124.83 1slv s ALA 160 Ca 0.10 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 1slv s ALA 160 Cb -0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.81 1slv s ALA 160 CO 0.11 0.05 0.77 -1.25 0.00 0.00 0.00 175.76 175.45 1slv s PRO 161 N -0.48 4.02 -0.00 0.00 0.04 -1.26 -0.17 135.00 137.15 1slv s PRO 161 Ca -0.02 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 1slv s PRO 161 Cb -0.04 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 1slv s PRO 161 CO -0.00 0.11 1.24 -0.51 0.04 0.00 0.00 177.00 177.88 1slv s LEU 162 N -3.08 4.32 0.31 -3.56 1.43 0.34 -2.32 118.68 116.13 1slv s LEU 162 Ca 0.55 1.96 -0.14 0.00 -1.03 0.00 0.00 54.13 55.47 1slv s LEU 162 Cb -0.10 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.47 1slv s LEU 162 CO 0.18 -0.57 0.71 -0.76 0.23 0.00 0.00 176.35 176.13 1slv s LEU 163 N 1.83 4.06 0.36 1.79 1.43 0.45 -0.11 118.68 128.49 1slv s LEU 163 Ca 0.59 1.20 -0.27 0.00 -1.03 0.00 0.00 54.13 54.62 1slv s LEU 163 Cb -0.28 -4.01 -0.09 0.00 0.03 0.00 0.00 46.19 41.84 1slv s LEU 163 CO 0.25 -0.20 1.24 -2.84 0.23 0.00 0.00 176.35 175.03 1slv s PRO 164 N -3.04 4.22 0.45 1.29 0.02 -1.26 -4.58 135.00 132.09 1slv s PRO 164 Ca 0.53 2.04 0.21 0.00 0.02 0.00 0.00 61.00 63.81 1slv s PRO 164 Cb -0.10 -2.90 1.19 0.00 0.02 0.00 0.00 34.50 32.71 1slv s PRO 164 CO 0.19 -0.24 1.86 1.96 -0.33 0.00 0.00 177.00 180.44 1slv h GLN 165 N 3.06 0.29 -0.26 5.54 1.08 -1.96 0.02 115.11 122.88 1slv h GLN 165 Ca -0.49 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 56.71 1slv h GLN 165 Cb 1.23 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 1slv h GLN 165 CO 0.64 0.19 0.14 0.00 -0.95 0.00 0.00 178.83 178.85 1slv h ALA 166 N 1.60 0.32 -0.82 3.87 0.00 -1.99 0.11 119.26 122.35 1slv h ALA 166 Ca 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 1slv h ALA 166 Cb 1.33 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1slv h ALA 166 CO -0.14 -0.25 0.35 -0.44 0.00 0.00 0.00 179.25 178.77 1slv h ASP 167 N 0.29 1.11 0.84 0.00 5.19 -1.39 -0.21 116.42 122.26 1slv h ASP 167 Ca 0.11 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 1slv h ASP 167 Cb 0.02 -0.29 0.01 0.00 0.18 0.00 0.00 39.33 39.25 1slv h ASP 167 CO -0.07 0.97 -0.41 0.00 -3.12 0.00 0.00 179.24 176.62 1slv h GLU 169 N -1.24 0.80 -0.25 0.00 5.08 -0.70 0.20 114.58 118.47 1slv h GLU 169 Ca -0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1slv h GLU 169 Cb 0.87 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1slv h GLU 169 CO 0.19 0.53 -0.00 0.00 -1.00 0.00 0.00 179.01 178.73 1slv h ALA 170 N 1.58 1.54 -0.11 3.43 0.00 -0.98 -1.95 119.26 122.77 1slv h ALA 170 Ca 0.49 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 1slv h ALA 170 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1slv h ALA 170 CO -0.26 0.34 -0.63 0.77 0.00 0.00 0.00 179.25 179.47 1slv h SER 171 N 0.36 0.45 -2.14 0.00 0.02 -0.10 -3.37 113.55 108.78 1slv h SER 171 Ca 0.08 -0.27 -0.57 0.00 -0.84 0.00 0.00 61.79 60.19 1slv h SER 171 Cb 0.25 -0.13 -0.39 0.00 0.14 0.00 0.00 62.40 62.26 1slv h SER 171 CO 0.01 0.97 -1.01 -1.22 -1.14 0.00 0.00 176.83 174.43 1slv n TYR 172 N -3.89 0.02 -1.65 3.45 4.01 -0.96 -4.94 117.16 113.20 1slv n TYR 172 Ca -0.03 -3.59 -0.49 0.00 -0.16 0.00 0.00 57.90 53.63 1slv n TYR 172 Cb 0.64 -0.24 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 1slv n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1slv n PRO 173 N 1.69 1.76 -0.51 -0.72 -0.02 -0.76 -1.97 135.00 134.47 1slv n PRO 173 Ca 0.24 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1slv n PRO 173 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1slv n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slv n GLY 174 N 3.25 1.97 0.04 -1.23 0.00 -1.26 -4.84 105.19 103.11 1slv n GLY 174 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1slv n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1slv n LYS 175 N -2.00 1.13 -2.79 1.61 5.02 -0.83 -4.96 118.16 115.33 1slv n LYS 175 Ca 0.00 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1slv n LYS 175 Cb 0.00 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1slv n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1slv s ILE 176 N -2.66 4.70 0.00 -0.18 -1.09 -1.22 -5.04 121.20 115.71 1slv s ILE 176 Ca -0.06 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 1slv s ILE 176 Cb 0.07 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1slv s ILE 176 CO 0.58 -0.26 0.00 0.35 -1.23 0.00 0.00 174.94 174.38 1slv n THR 177 N 5.52 0.00 0.90 2.92 -2.24 -1.26 -4.99 114.28 115.13 1slv n THR 177 Ca 0.08 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1slv n THR 177 Cb 0.47 -1.16 0.32 0.00 -2.10 0.00 0.00 70.33 67.85 1slv n THR 177 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1slv n ASP 178 N -2.80 0.45 -1.59 3.42 8.00 -1.26 -3.52 116.55 119.25 1slv n ASP 178 Ca 0.00 0.01 0.06 0.00 0.71 0.00 0.00 54.79 55.58 1slv n ASP 178 Cb 0.00 0.04 0.33 0.00 -0.02 0.00 0.00 41.12 41.47 1slv n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1slv n ASN 179 N -1.66 4.73 -4.22 -2.24 3.02 -1.26 -4.89 115.26 108.75 1slv n ASN 179 Ca 0.05 -2.67 -0.16 0.00 -0.03 0.00 0.00 54.58 51.77 1slv n ASN 179 Cb 0.36 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 1slv n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1slv s MET 180 N -2.30 0.97 -0.17 3.52 -1.94 -1.23 -1.77 119.30 116.39 1slv s MET 180 Ca 0.45 -1.27 -0.16 0.00 -1.71 0.00 0.00 55.69 53.00 1slv s MET 180 Cb 0.33 -0.71 0.04 0.00 2.01 0.00 0.00 34.83 36.50 1slv s MET 180 CO 0.15 0.12 0.46 0.54 -0.01 0.00 0.00 175.02 176.28 1slv s VAL 181 N -2.54 0.00 -0.09 -6.03 0.11 -0.12 -4.74 120.40 107.00 1slv s VAL 181 Ca 0.10 -0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.01 1slv s VAL 181 Cb -0.02 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1slv s VAL 181 CO 0.01 -0.01 0.28 0.00 -3.33 0.00 0.00 175.10 172.06 1slv s VAL 183 N -0.62 0.64 -4.64 0.00 1.01 -1.10 -0.41 120.40 115.28 1slv s VAL 183 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1slv s VAL 183 Cb -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1slv s VAL 183 CO 0.07 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1slv n GLY 184 N 4.09 -0.11 2.81 4.51 0.00 -0.98 -3.12 105.19 112.39 1slv n GLY 184 Ca -0.23 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 1slv n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1slv s PHE 184 N -4.00 0.55 -0.92 1.61 0.08 -1.26 -4.46 117.98 109.58 1slv s PHE 184 Ca 0.00 -0.11 0.17 0.00 0.12 0.00 0.00 56.93 57.12 1slv s PHE 184 Cb 0.00 -0.63 0.73 0.00 -0.57 0.00 0.00 43.02 42.54 1slv s PHE 184 CO 0.00 -0.23 1.54 1.28 -0.10 0.00 0.00 175.22 177.72 1slv n LEU 185 N 4.56 0.11 0.11 -0.37 4.77 -1.26 -1.80 117.00 123.12 1slv n LEU 185 Ca -0.17 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.37 1slv n LEU 185 Cb 0.50 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1slv n LEU 185 CO 0.17 -0.27 0.25 -0.33 -1.33 0.00 0.00 177.39 175.88 1slv h GLU 186 N 0.00 0.00 0.00 3.23 3.07 -1.94 0.44 114.58 119.38 1slv h GLU 186 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1slv h GLU 186 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1slv h GLU 186 CO 0.00 0.35 0.00 0.41 -1.40 0.00 0.00 179.01 178.37 1slv n GLY 187 N 1.26 -1.87 3.73 -3.84 0.00 -0.75 -4.24 105.19 99.47 1slv n GLY 187 Ca -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1slv n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slv n GLY 188 N 0.00 1.91 3.52 -0.02 0.00 0.36 -4.81 105.19 106.16 1slv n GLY 188 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1slv n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1slv s LYS 188 N 0.00 3.72 -0.04 1.61 1.02 -1.26 -3.57 119.74 121.22 1slv s LYS 188 Ca 0.00 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.19 1slv s LYS 188 Cb 0.00 -2.98 0.12 0.00 -0.52 0.00 0.00 37.83 34.45 1slv s LYS 188 CO 0.00 0.23 1.29 0.34 -0.92 0.00 0.00 175.35 176.29 1slv s ASP 189 N 0.41 -0.06 1.12 2.83 2.15 -0.91 -4.38 116.67 117.84 1slv s ASP 189 Ca -0.02 -0.11 -0.18 0.00 0.43 0.00 0.00 52.55 52.66 1slv s ASP 189 Cb -0.14 0.15 0.26 0.00 -0.30 0.00 0.00 42.92 42.89 1slv s ASP 189 CO 0.02 -0.28 1.20 -0.44 -0.17 0.00 0.00 175.17 175.51 1slv s SER 190 N -2.89 1.64 0.21 -0.34 0.01 -1.26 -0.09 113.70 110.98 1slv s SER 190 Ca 0.14 0.44 -0.22 0.00 1.31 0.00 0.00 55.95 57.62 1slv s SER 190 Cb 0.04 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.78 1slv s SER 190 CO -0.04 -3.66 0.99 0.00 0.41 0.00 0.00 173.24 170.94 1slv n GLN 192 N -0.64 1.79 0.00 0.00 3.00 -1.26 -1.40 117.38 118.86 1slv n GLN 192 Ca -0.04 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1slv n GLN 192 Cb 0.60 -2.43 0.00 0.00 0.00 0.00 0.00 30.24 28.41 1slv n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1slv n GLY 193 N 4.09 2.10 0.05 1.08 0.00 -1.26 -1.54 105.19 109.71 1slv n GLY 193 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1slv n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slv n ASP 194 N 0.00 0.61 -4.62 1.61 8.00 -0.50 -4.11 116.55 117.54 1slv n ASP 194 Ca 0.00 0.16 -0.54 0.00 0.71 0.00 0.00 54.79 55.13 1slv n ASP 194 Cb 0.00 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1slv n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1slv n SER 195 N -1.96 1.82 0.00 -2.24 7.64 -1.26 -0.56 113.62 117.06 1slv n SER 195 Ca 0.04 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1slv n SER 195 Cb 0.41 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1slv n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1slv n GLY 196 N 2.97 2.41 3.63 0.23 0.00 -0.84 0.34 105.19 113.93 1slv n GLY 196 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1slv n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slv n GLY 197 N -2.00 -0.33 3.91 -0.02 0.00 0.28 -3.31 105.19 103.72 1slv n GLY 197 Ca 0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1slv n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1slv s PRO 198 N -3.54 3.56 -0.24 1.61 0.04 -1.26 -1.31 135.00 133.86 1slv s PRO 198 Ca 0.73 0.19 -0.02 0.00 0.04 0.00 0.00 61.00 61.94 1slv s PRO 198 Cb -0.33 -2.40 0.08 0.00 0.04 0.00 0.00 34.50 31.89 1slv s PRO 198 CO 0.50 -0.17 0.06 0.08 0.04 0.00 0.00 177.00 177.51 1slv s VAL 199 N -2.68 0.66 -0.17 -0.36 1.01 -0.71 -3.51 120.40 114.64 1slv s VAL 199 Ca 0.47 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1slv s VAL 199 Cb -0.10 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1slv s VAL 199 CO 0.43 -0.39 -0.01 -0.69 0.00 0.00 0.00 175.10 174.44 1slv s VAL 200 N 1.77 4.11 -0.13 2.92 1.01 0.18 -1.08 120.40 129.18 1slv s VAL 200 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1slv s VAL 200 Cb -0.17 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1slv s VAL 200 CO -0.16 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.22 1slv n ASN 202 N 4.11 -1.42 0.00 0.00 5.03 -1.26 -1.44 115.26 120.28 1slv n ASN 202 Ca -0.20 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.08 1slv n ASN 202 Cb 0.51 -2.03 0.00 0.00 -1.02 0.00 0.00 39.78 37.25 1slv n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1slv n GLY 203 N -1.58 0.96 3.04 7.41 0.00 -1.26 -5.06 105.19 108.69 1slv n GLY 203 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1slv n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1slv s GLU 204 N -0.58 0.74 -0.29 1.61 -1.05 -0.52 -3.58 118.70 115.03 1slv s GLU 204 Ca 0.00 -0.39 -0.28 0.00 -0.15 0.00 0.00 54.97 54.15 1slv s GLU 204 Cb 0.00 -0.71 -0.04 0.00 -0.44 0.00 0.00 34.13 32.95 1slv s GLU 204 CO 0.00 0.19 2.03 -1.17 0.95 0.00 0.00 175.26 177.26 1slv s LEU 209 N -0.38 3.46 -0.19 1.83 2.96 0.08 -1.73 118.68 124.71 1slv s LEU 209 Ca 0.03 1.57 0.15 0.00 -0.22 0.00 0.00 54.13 55.65 1slv s LEU 209 Cb -0.04 -3.45 -0.22 0.00 0.50 0.00 0.00 46.19 42.97 1slv s LEU 209 CO -0.00 -1.90 0.03 0.00 -1.32 0.00 0.00 176.35 173.16 1slv n GLN 210 N 8.63 0.91 -4.09 1.98 1.13 -0.24 -3.88 117.38 121.82 1slv n GLN 210 Ca 0.27 0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.25 1slv n GLN 210 Cb 0.46 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.24 1slv n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1slv s GLY 211 N -5.42 0.74 -0.08 1.08 0.00 -1.07 -1.85 107.32 100.72 1slv s GLY 211 Ca -0.12 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1slv s GLY 211 CO 0.74 -1.23 -0.10 -0.42 0.00 0.00 0.00 173.10 172.08 1slv s ILE 212 N -4.00 1.08 0.08 0.90 1.01 -1.04 -1.74 121.20 117.49 1slv s ILE 212 Ca 0.18 -0.40 -0.34 0.00 0.00 0.00 0.00 60.65 60.10 1slv s ILE 212 Cb 0.07 -1.03 -0.13 0.00 0.01 0.00 0.00 42.46 41.38 1slv s ILE 212 CO -0.02 0.36 1.71 0.52 0.00 0.00 0.00 174.94 177.51 1slv n VAL 213 N 4.26 0.24 0.03 2.92 0.31 -0.42 -1.57 118.33 124.09 1slv n VAL 213 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1slv n VAL 213 Cb 0.51 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1slv n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1slv n SER 214 N 4.77 0.39 -3.02 4.52 2.88 -0.98 -1.99 113.62 120.20 1slv n SER 214 Ca 0.19 0.08 -0.09 0.00 -1.33 0.00 0.00 58.87 57.72 1slv n SER 214 Cb 0.30 -0.10 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 1slv n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1slv s TRP 215 N -1.43 0.23 -0.67 0.66 1.48 -0.84 -4.96 118.94 113.42 1slv s TRP 215 Ca 0.00 -0.83 0.00 0.00 -1.06 0.00 0.00 56.10 54.21 1slv s TRP 215 Cb 0.00 0.71 0.00 0.00 -1.16 0.00 0.00 33.47 33.02 1slv s TRP 215 CO 0.00 -1.50 0.00 0.41 -4.06 0.00 0.00 176.95 171.80 1slv n GLY 216 N -0.53 -1.32 3.18 3.67 0.00 -1.26 -0.88 105.19 108.05 1slv n GLY 216 Ca -0.07 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 1slv n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1slv s TYR 217 N -2.11 3.48 0.00 1.61 5.04 -1.26 -5.01 117.35 119.10 1slv s TYR 217 Ca 0.00 -2.06 0.00 0.00 -2.44 0.00 0.00 57.07 52.57 1slv s TYR 217 Cb 0.00 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1slv s TYR 217 CO 0.00 -0.97 0.00 0.41 -1.34 0.00 0.00 175.55 173.65 1slv n GLY 219 N 4.78 -0.69 2.94 8.97 0.00 -1.26 -4.72 105.19 115.21 1slv n GLY 219 Ca -0.06 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1slv n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slv n ALA 221 N 4.67 -0.44 -1.98 0.00 0.00 -1.26 -4.92 120.51 116.57 1slv n ALA 221 Ca -0.18 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 1slv n ALA 221 Cb 0.51 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.82 1slv n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1slv s LEU 221 N -5.23 4.21 0.45 0.00 1.43 -1.26 -0.49 118.68 117.80 1slv s LEU 221 Ca 0.00 1.54 -0.25 0.00 -1.03 0.00 0.00 54.13 54.39 1slv s LEU 221 Cb 0.00 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.17 1slv s LEU 221 CO 0.00 -0.11 1.42 -2.65 0.23 0.00 0.00 176.35 175.24 1slv n PRO 222 N 0.22 2.21 -1.35 1.29 -0.02 -1.26 -2.28 135.00 133.80 1slv n PRO 222 Ca 0.02 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1slv n PRO 222 Cb 0.52 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 1slv n PRO 222 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1slv n ASP 223 N -0.21 -5.66 -3.23 2.55 8.00 0.15 -4.88 116.55 113.28 1slv n ASP 223 Ca 0.06 0.30 -0.24 0.00 0.71 0.00 0.00 54.79 55.62 1slv n ASP 223 Cb 0.41 -4.27 -0.06 0.00 -0.02 0.00 0.00 41.12 37.17 1slv n ASP 223 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1slv n ASN 224 N -1.20 1.51 -4.67 -2.24 3.02 -0.97 -4.73 115.26 106.00 1slv n ASN 224 Ca -0.12 -3.01 -0.29 0.00 -0.03 0.00 0.00 54.58 51.13 1slv n ASN 224 Cb 0.61 -0.64 0.17 0.00 -0.61 0.00 0.00 39.78 39.31 1slv n ASN 224 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1slv s PRO 225 N -1.86 0.59 0.56 3.52 0.04 -1.26 -4.40 135.00 132.18 1slv s PRO 225 Ca 0.38 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 1slv s PRO 225 Cb 0.20 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.95 1slv s PRO 225 CO -0.08 -2.67 1.04 0.20 0.04 0.00 0.00 177.00 175.53 1slv s GLY 226 N -3.28 2.19 -0.15 0.56 0.00 -1.18 -4.74 107.32 100.72 1slv s GLY 226 Ca 0.65 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.76 1slv s GLY 226 CO 0.58 0.71 -0.12 0.14 0.00 0.00 0.00 173.10 174.42 1slv s VAL 227 N -2.39 3.11 0.12 1.40 1.01 -0.06 -2.70 120.40 120.89 1slv s VAL 227 Ca 0.64 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1slv s VAL 227 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1slv s VAL 227 CO 0.33 0.51 -0.16 -0.31 0.00 0.00 0.00 175.10 175.47 1slv s TYR 228 N 0.54 1.50 0.06 5.22 1.51 -0.14 -1.98 117.35 124.06 1slv s TYR 228 Ca -0.08 -0.50 -0.31 0.00 -1.01 0.00 0.00 57.07 55.18 1slv s TYR 228 Cb -0.15 -0.79 -0.06 0.00 -0.11 0.00 0.00 41.96 40.84 1slv s TYR 228 CO 0.04 0.17 1.27 0.99 -1.11 0.00 0.00 175.55 176.91 1slv s THR 229 N -1.81 3.82 -0.84 -0.71 2.01 -0.61 -0.94 115.64 116.56 1slv s THR 229 Ca 0.08 1.29 -0.25 0.00 0.31 0.00 0.00 61.69 63.12 1slv s THR 229 Cb -0.07 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.66 1slv s THR 229 CO 0.04 0.08 1.31 -0.75 -0.69 0.00 0.00 174.62 174.61 1slv s LYS 230 N 1.28 3.35 0.53 4.92 2.20 -0.73 -2.51 119.74 128.78 1slv s LYS 230 Ca 0.61 -0.67 0.20 0.00 -0.36 0.00 0.00 55.97 55.74 1slv s LYS 230 Cb -0.31 -4.64 1.35 0.00 -1.51 0.00 0.00 37.83 32.72 1slv s LYS 230 CO 0.29 -2.13 2.12 0.28 -0.36 0.00 0.00 175.35 175.55 1slv h VAL 231 N 6.29 0.89 0.00 4.02 2.07 -1.67 -2.86 116.25 124.99 1slv h VAL 231 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1slv h VAL 231 Cb 1.04 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1slv h VAL 231 CO 1.32 0.00 0.01 0.00 0.02 0.00 0.00 177.57 178.92 1slv n ASN 233 N -2.90 1.51 0.00 0.00 3.02 -1.08 -4.10 115.26 111.71 1slv n ASN 233 Ca -0.03 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 1slv n ASN 233 Cb 0.07 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1slv n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1slv n TYR 234 N 0.21 0.00 -0.14 3.10 4.02 -0.47 -4.85 117.16 119.03 1slv n TYR 234 Ca 0.17 -0.21 -0.04 0.00 -0.01 0.00 0.00 57.90 57.81 1slv n TYR 234 Cb 0.32 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 1slv n TYR 234 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1slv h VAL 235 N 0.64 0.49 -0.56 -0.72 2.07 -1.71 0.11 116.25 116.57 1slv h VAL 235 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1slv h VAL 235 Cb 0.44 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1slv h VAL 235 CO 0.00 0.00 0.37 0.44 0.02 0.00 0.00 177.57 178.40 1slv h ASP 236 N -0.04 0.57 -0.12 0.57 3.32 -1.90 -0.18 116.42 118.64 1slv h ASP 236 Ca 0.22 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 1slv h ASP 236 Cb 0.37 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1slv h ASP 236 CO -0.48 0.40 -0.59 -0.25 -1.72 0.00 0.00 179.24 176.60 1slv h TRP 237 N 0.67 0.81 0.36 4.55 7.01 -1.50 -2.46 115.95 125.40 1slv h TRP 237 Ca 0.22 -0.36 -0.01 0.00 2.11 0.00 0.00 58.89 60.84 1slv h TRP 237 Cb 0.05 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1slv h TRP 237 CO -0.00 1.16 -0.20 0.82 -2.79 0.00 0.00 178.44 177.42 1slv h ILE 238 N 0.24 0.58 0.03 2.65 2.04 -0.18 -1.05 117.51 121.81 1slv h ILE 238 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1slv h ILE 238 Cb 1.23 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1slv h ILE 238 CO 0.12 0.00 -0.39 -0.61 0.00 0.00 0.00 178.15 177.27 1slv h GLN 239 N -0.53 -0.54 -0.20 2.37 4.15 -1.13 -1.85 115.11 117.36 1slv h GLN 239 Ca -0.04 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1slv h GLN 239 Cb 0.43 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 1slv h GLN 239 CO 0.06 -0.36 -0.38 0.22 -1.93 0.00 0.00 178.83 176.43 1slv h ASP 240 N -0.57 -1.21 -0.15 -0.69 3.58 -1.32 -1.37 116.42 114.69 1slv h ASP 240 Ca 0.05 0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.72 1slv h ASP 240 Cb 0.63 0.51 -0.05 0.00 1.72 0.00 0.00 39.33 42.14 1slv h ASP 240 CO -0.28 -0.39 -0.17 0.74 -2.88 0.00 0.00 179.24 176.26 1slv h THR 241 N -0.41 0.54 0.05 2.25 2.02 -0.97 -2.34 112.91 114.05 1slv h THR 241 Ca 0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1slv h THR 241 Cb 0.59 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1slv h THR 241 CO -0.43 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 175.62 1slv h ILE 242 N -0.21 0.44 0.00 3.11 2.04 -1.06 -0.77 117.51 121.06 1slv h ILE 242 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1slv h ILE 242 Cb 0.36 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1slv h ILE 242 CO -0.27 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.88 1slv n ALA 243 N -2.62 1.95 -0.30 1.87 0.00 -0.54 -2.09 120.51 118.77 1slv n ALA 243 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1slv n ALA 243 Cb 0.28 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1slv n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slv n ALA 244 N -0.54 1.70 -1.17 0.00 0.00 -0.31 -5.04 120.51 115.14 1slv n ALA 244 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1slv n ALA 244 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1slv n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59