#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfv s ARG 6 N 0.81 3.79 -0.14 0.00 3.52 -1.26 -1.46 118.95 124.21 1rfv s ARG 6 Ca 0.02 -0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 55.16 1rfv s ARG 6 Cb -0.14 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1rfv s ARG 6 CO 0.02 0.16 -0.05 0.08 -0.81 0.00 0.00 175.30 174.70 1rfv s VAL 7 N 0.63 3.78 -0.42 7.11 1.01 0.66 -1.22 120.40 131.97 1rfv s VAL 7 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1rfv s VAL 7 Cb -0.14 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1rfv s VAL 7 CO 0.02 0.51 0.28 -0.22 0.00 0.00 0.00 175.10 175.69 1rfv s LEU 8 N 0.21 5.11 -0.24 3.92 2.96 0.34 -0.06 118.68 130.92 1rfv s LEU 8 Ca -0.03 -1.23 -0.06 0.00 -0.22 0.00 0.00 54.13 52.59 1rfv s LEU 8 Cb -0.14 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1rfv s LEU 8 CO 0.03 -0.50 0.04 -0.55 -1.32 0.00 0.00 176.35 174.05 1rfv s SER 9 N 1.99 4.93 -0.46 3.68 0.15 -0.46 -0.41 113.70 123.11 1rfv s SER 9 Ca 0.03 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 1rfv s SER 9 Cb -0.22 -1.87 0.12 0.00 -1.71 0.00 0.00 66.02 62.34 1rfv s SER 9 CO 0.06 -0.02 0.23 -0.63 1.20 0.00 0.00 173.24 174.08 1rfv s ILE 10 N 1.51 3.07 0.28 6.45 1.01 -0.53 -1.13 121.20 131.86 1rfv s ILE 10 Ca 0.06 -2.51 -0.10 0.00 0.00 0.00 0.00 60.65 58.10 1rfv s ILE 10 Cb -0.15 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1rfv s ILE 10 CO 0.02 -0.73 0.48 -1.10 0.00 0.00 0.00 174.94 173.61 1rfv s GLN 11 N 0.61 1.66 0.93 2.79 -0.21 -1.03 -4.08 119.66 120.32 1rfv s GLN 11 Ca 0.12 -1.39 -0.11 0.00 0.02 0.00 0.00 55.36 54.00 1rfv s GLN 11 Cb -0.22 0.47 0.15 0.00 1.00 0.00 0.00 33.01 34.41 1rfv s GLN 11 CO -0.04 -0.69 1.11 -1.54 -2.12 0.00 0.00 175.29 172.00 1rfv s SER 12 N -3.07 2.97 -0.03 5.90 1.04 -1.26 -1.68 113.70 117.56 1rfv s SER 12 Ca 0.24 1.89 0.02 0.00 0.48 0.00 0.00 55.95 58.59 1rfv s SER 12 Cb -0.01 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1rfv s SER 12 CO 0.12 -3.02 -0.09 -2.28 0.98 0.00 0.00 173.24 168.95 1rfv s HIS 13 N -2.71 1.00 -0.02 5.02 2.46 -0.46 -0.59 115.29 119.98 1rfv s HIS 13 Ca 0.65 -0.26 0.07 0.00 0.47 0.00 0.00 55.06 55.99 1rfv s HIS 13 Cb -0.21 -0.72 -0.02 0.00 -0.13 0.00 0.00 32.58 31.50 1rfv s HIS 13 CO 0.59 -0.12 -0.22 0.14 -2.47 0.00 0.00 174.74 172.66 1rfv s VAL 14 N 0.27 1.73 0.10 0.89 -7.23 -1.26 -1.26 120.40 113.64 1rfv s VAL 14 Ca -0.05 -0.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.95 1rfv s VAL 14 Cb -0.10 -1.44 -0.11 0.00 0.56 0.00 0.00 36.38 35.29 1rfv s VAL 14 CO 0.01 0.49 1.70 0.58 -0.31 0.00 0.00 175.10 177.57 1rfv h VAL 15 N 4.64 0.77 -3.54 1.32 2.07 -0.98 -3.43 116.25 117.10 1rfv h VAL 15 Ca -0.39 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.46 1rfv h VAL 15 Cb 1.14 0.77 -0.15 0.00 -1.52 0.00 0.00 31.29 31.53 1rfv h VAL 15 CO 0.48 0.00 -0.73 -0.60 0.02 0.00 0.00 177.57 176.74 1rfv s ARG 16 N -6.16 2.21 0.39 1.57 3.52 -0.91 -5.04 118.95 114.53 1rfv s ARG 16 Ca -0.14 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.48 1rfv s ARG 16 Cb 0.07 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1rfv s ARG 16 CO 0.66 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 176.08 1rfv n GLY 17 N 0.75 -2.39 2.76 8.12 0.00 -1.26 -4.52 105.19 108.65 1rfv n GLY 17 Ca -0.13 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 1rfv n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfv s TYR 18 N -0.46 1.14 0.06 1.61 1.51 -1.26 -4.88 117.35 115.08 1rfv s TYR 18 Ca 0.00 -0.90 -0.23 0.00 -1.01 0.00 0.00 57.07 54.93 1rfv s TYR 18 Cb 0.00 -1.07 0.06 0.00 -0.11 0.00 0.00 41.96 40.83 1rfv s TYR 18 CO 0.00 -0.61 0.54 0.54 -1.11 0.00 0.00 175.55 174.91 1rfv s VAL 19 N 1.82 0.02 0.00 0.71 0.11 -1.26 -4.21 120.40 117.60 1rfv s VAL 19 Ca -0.01 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1rfv s VAL 19 Cb -0.17 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1rfv s VAL 19 CO -0.08 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 1rfv n GLY 20 N 0.28 3.02 0.32 6.54 0.00 -1.26 -1.54 105.19 112.55 1rfv n GLY 20 Ca -0.18 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 45.87 1rfv n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rfv h ASN 21 N 2.00 0.00 0.55 1.61 -0.26 -1.05 -1.21 115.58 117.22 1rfv h ASN 21 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 1rfv h ASN 21 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1rfv h ASN 21 CO 0.00 0.00 -0.65 0.03 -1.06 0.00 0.00 177.43 175.75 1rfv h ARG 22 N 0.00 0.09 0.00 0.81 2.47 -1.43 -1.48 114.38 114.84 1rfv h ARG 22 Ca 0.04 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1rfv h ARG 22 Cb 0.25 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1rfv h ARG 22 CO -0.00 0.71 -0.66 0.00 0.56 0.00 0.00 179.97 180.57 1rfv h ALA 23 N 1.27 0.63 0.00 0.04 0.00 -1.23 -3.39 119.26 116.58 1rfv h ALA 23 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1rfv h ALA 23 Cb 1.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1rfv h ALA 23 CO 0.09 0.00 -2.38 0.00 0.00 0.00 0.00 179.25 176.96 1rfv n ALA 24 N -2.03 1.49 0.14 0.00 0.00 -0.81 -4.40 120.51 114.90 1rfv n ALA 24 Ca 0.02 -1.30 -0.12 0.00 0.00 0.00 0.00 53.44 52.04 1rfv n ALA 24 Cb 0.50 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1rfv n ALA 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rfv h THR 25 N 0.00 0.61 -0.53 0.00 2.02 -1.46 -3.05 112.91 110.50 1rfv h THR 25 Ca -0.55 -0.76 0.10 0.00 0.77 0.00 0.00 66.41 65.97 1rfv h THR 25 Cb 2.21 0.94 -0.08 0.00 -1.74 0.00 0.00 68.15 69.49 1rfv h THR 25 CO 0.02 0.13 0.08 0.15 0.37 0.00 0.00 175.52 176.27 1rfv h PHE 26 N -0.88 0.11 -0.29 3.16 3.57 -1.82 0.33 116.94 121.12 1rfv h PHE 26 Ca -0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1rfv h PHE 26 Cb 0.52 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1rfv h PHE 26 CO 0.04 -0.05 0.15 -1.35 -2.23 0.00 0.00 178.31 174.87 1rfv h PRO 27 N 0.21 0.30 -0.40 6.41 0.11 -1.80 -1.04 132.00 135.79 1rfv h PRO 27 Ca 0.27 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 1rfv h PRO 27 Cb 0.39 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1rfv h PRO 27 CO -0.38 0.20 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.53 1rfv h LEU 28 N 0.31 0.61 -0.20 2.35 3.38 -1.31 -1.82 115.31 118.63 1rfv h LEU 28 Ca 0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1rfv h LEU 28 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1rfv h LEU 28 CO -0.07 0.70 -0.05 1.56 0.09 0.00 0.00 178.44 180.66 1rfv h GLN 29 N 0.61 0.39 0.00 1.13 4.20 -0.52 0.17 115.11 121.09 1rfv h GLN 29 Ca 0.12 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1rfv h GLN 29 Cb 0.41 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1rfv h GLN 29 CO 0.02 0.64 -0.10 -0.39 -0.67 0.00 0.00 178.83 178.33 1rfv h VAL 30 N 0.11 0.32 -0.01 -0.54 -1.51 -1.08 -1.62 116.25 111.92 1rfv h VAL 30 Ca 0.05 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1rfv h VAL 30 Cb 0.50 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1rfv h VAL 30 CO 0.02 0.10 -0.00 0.18 -1.23 0.00 0.00 177.57 176.64 1rfv n LEU 31 N -3.32 0.64 0.00 4.19 4.77 -0.70 -4.91 117.00 117.67 1rfv n LEU 31 Ca -0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1rfv n LEU 31 Cb 0.31 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1rfv n LEU 31 CO 0.29 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1rfv n GLY 32 N 1.08 0.82 3.85 -0.72 0.00 -0.61 -5.06 105.19 104.56 1rfv n GLY 32 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1rfv n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rfv s PHE 33 N -2.00 3.64 -0.44 1.61 0.40 0.57 -4.68 117.98 117.08 1rfv s PHE 33 Ca 0.00 0.95 -0.24 0.00 -0.60 0.00 0.00 56.93 57.04 1rfv s PHE 33 Cb 0.00 -2.27 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1rfv s PHE 33 CO 0.00 0.53 0.85 -2.00 0.70 0.00 0.00 175.22 175.30 1rfv s GLU 34 N -1.66 3.54 -0.23 0.44 2.56 -0.54 -4.16 118.70 118.66 1rfv s GLU 34 Ca 0.32 0.12 -0.07 0.00 0.00 0.00 0.00 54.97 55.33 1rfv s GLU 34 Cb -0.15 -3.90 -0.03 0.00 2.00 0.00 0.00 34.13 32.04 1rfv s GLU 34 CO 0.17 -1.11 0.06 0.08 -0.56 0.00 0.00 175.26 173.90 1rfv s VAL 35 N 3.47 4.35 -0.34 3.70 1.01 -1.26 -0.25 120.40 131.08 1rfv s VAL 35 Ca 0.34 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1rfv s VAL 35 Cb -0.11 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1rfv s VAL 35 CO 0.23 0.36 0.22 -1.81 0.00 0.00 0.00 175.10 174.10 1rfv s ASP 36 N 1.37 5.89 -0.20 3.32 1.11 0.91 -4.97 116.67 124.11 1rfv s ASP 36 Ca 0.05 -0.52 -0.05 0.00 0.18 0.00 0.00 52.55 52.21 1rfv s ASP 36 Cb -0.15 -2.09 -0.03 0.00 1.07 0.00 0.00 42.92 41.72 1rfv s ASP 36 CO 0.03 -0.25 0.01 0.00 1.18 0.00 0.00 175.17 176.14 1rfv s ALA 37 N 1.68 3.08 -0.27 5.23 0.00 -1.26 -1.36 121.76 128.86 1rfv s ALA 37 Ca 0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1rfv s ALA 37 Cb -0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1rfv s ALA 37 CO 0.09 -0.10 0.06 0.08 0.00 0.00 0.00 175.76 175.89 1rfv s VAL 38 N 0.91 4.03 -0.41 0.00 1.01 -0.29 -5.00 120.40 120.65 1rfv s VAL 38 Ca 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1rfv s VAL 38 Cb -0.14 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1rfv s VAL 38 CO 0.02 0.22 0.76 0.20 0.00 0.00 0.00 175.10 176.29 1rfv s ASN 39 N 1.54 6.46 0.53 3.32 0.01 -1.26 -2.47 114.94 123.07 1rfv s ASN 39 Ca 0.04 0.07 0.31 0.00 -0.71 0.00 0.00 52.86 52.57 1rfv s ASN 39 Cb -0.16 -2.38 1.40 0.00 0.41 0.00 0.00 41.25 40.53 1rfv s ASN 39 CO 0.02 -0.80 2.01 0.77 -1.51 0.00 0.00 177.10 177.59 1rfv h SER 40 N 8.74 0.00 -5.03 -1.22 4.64 -1.64 -3.46 113.55 115.58 1rfv h SER 40 Ca -0.25 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1rfv h SER 40 Cb 1.09 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.09 1rfv h SER 40 CO 0.92 0.09 0.15 0.68 -0.87 0.00 0.00 176.83 177.80 1rfv s VAL 41 N -3.86 0.01 -0.23 0.95 -7.23 -1.26 -1.68 120.40 107.10 1rfv s VAL 41 Ca -0.01 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.49 1rfv s VAL 41 Cb 0.11 -1.56 0.08 0.00 0.56 0.00 0.00 36.38 35.57 1rfv s VAL 41 CO 0.56 -0.04 0.10 -1.58 -0.31 0.00 0.00 175.10 173.83 1rfv s GLN 42 N -3.85 0.22 0.33 4.82 0.74 -0.39 -1.36 119.66 120.17 1rfv s GLN 42 Ca 0.08 -0.35 0.09 0.00 0.05 0.00 0.00 55.36 55.22 1rfv s GLN 42 Cb -0.03 -1.62 -0.05 0.00 1.10 0.00 0.00 33.01 32.42 1rfv s GLN 42 CO -0.02 -0.82 0.07 -0.06 -0.55 0.00 0.00 175.29 173.91 1rfv s PHE 43 N 2.06 2.63 0.28 1.67 2.99 -0.39 -1.20 117.98 126.03 1rfv s PHE 43 Ca 0.05 -0.39 0.12 0.00 0.00 0.00 0.00 56.93 56.70 1rfv s PHE 43 Cb -0.16 -1.54 0.46 0.00 0.00 0.00 0.00 43.02 41.78 1rfv s PHE 43 CO -0.20 0.42 1.66 0.66 -0.00 0.00 0.00 175.22 177.77 1rfv h SER 44 N 1.69 0.00 -2.40 1.36 4.64 -1.07 0.11 113.55 117.89 1rfv h SER 44 Ca -0.43 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.09 1rfv h SER 44 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1rfv h SER 44 CO 0.65 0.55 0.66 -0.46 -0.87 0.00 0.00 176.83 177.35 1rfv n ASN 45 N -3.84 -1.56 -4.90 4.97 0.23 -1.26 -2.14 115.26 106.76 1rfv n ASN 45 Ca -0.01 -1.72 -0.29 0.00 -0.53 0.00 0.00 54.58 52.03 1rfv n ASN 45 Cb 0.57 2.52 0.03 0.00 -2.08 0.00 0.00 39.78 40.82 1rfv n ASN 45 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1rfv s HIS 46 N -2.16 3.33 -2.00 -2.53 -3.43 -1.26 -4.86 115.29 102.38 1rfv s HIS 46 Ca 0.24 0.88 0.07 0.00 -0.80 0.00 0.00 55.06 55.45 1rfv s HIS 46 Cb -0.02 -2.86 0.41 0.00 -1.43 0.00 0.00 32.58 28.68 1rfv s HIS 46 CO 0.04 -0.94 0.85 0.25 -2.00 0.00 0.00 174.74 172.94 1rfv n THR 47 N -2.76 0.00 0.74 -5.38 -2.24 -1.26 -2.66 114.28 100.72 1rfv n THR 47 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1rfv n THR 47 Cb 0.57 -0.51 0.46 0.00 -2.10 0.00 0.00 70.33 68.75 1rfv n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfv n GLY 48 N -0.06 -1.63 3.91 3.38 0.00 -1.26 -4.80 105.19 104.73 1rfv n GLY 48 Ca 0.05 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1rfv n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfv s TYR 49 N -3.07 3.23 -0.27 1.61 2.02 -1.09 -4.84 117.35 114.93 1rfv s TYR 49 Ca 0.12 0.70 0.27 0.00 -0.37 0.00 0.00 57.07 57.79 1rfv s TYR 49 Cb 0.14 -2.87 0.85 0.00 -0.40 0.00 0.00 41.96 39.68 1rfv s TYR 49 CO 0.58 -0.98 1.78 0.66 -1.57 0.00 0.00 175.55 176.03 1rfv h SER 50 N -0.33 0.00 -4.47 2.29 4.64 -1.90 -3.45 113.55 110.32 1rfv h SER 50 Ca -0.45 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.62 1rfv h SER 50 Cb 1.26 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.21 1rfv h SER 50 CO 0.61 0.00 -0.70 -1.00 -0.87 0.00 0.00 176.83 174.88 1rfv s HIS 51 N -3.38 1.00 -0.29 4.77 3.76 -1.26 -5.15 115.29 114.74 1rfv s HIS 51 Ca 0.05 -0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 53.81 1rfv s HIS 51 Cb 0.08 -0.56 0.15 0.00 1.11 0.00 0.00 32.58 33.36 1rfv s HIS 51 CO 0.59 -0.11 1.22 1.67 -0.85 0.00 0.00 174.74 177.26 1rfv s TRP 52 N -3.57 -0.27 0.03 1.40 -2.14 -1.26 -4.89 118.94 108.23 1rfv s TRP 52 Ca 0.14 0.66 -0.00 0.00 2.66 0.00 0.00 56.10 59.56 1rfv s TRP 52 Cb 0.05 0.42 -0.02 0.00 -3.10 0.00 0.00 33.47 30.82 1rfv s TRP 52 CO -0.03 -0.14 -0.03 0.15 -2.66 0.00 0.00 176.95 174.24 1rfv s LYS 53 N 0.07 0.37 0.00 3.25 1.02 -1.26 -4.99 119.74 118.19 1rfv s LYS 53 Ca 0.05 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1rfv s LYS 53 Cb -0.05 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 1rfv s LYS 53 CO -0.10 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1rfv n GLY 54 N 1.34 -1.72 3.36 -3.33 0.00 -1.26 -0.45 105.19 103.13 1rfv n GLY 54 Ca -0.22 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 1rfv n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rfv s GLN 55 N -1.55 1.33 0.17 1.61 1.11 -0.34 -4.96 119.66 117.03 1rfv s GLN 55 Ca 0.00 -1.39 0.08 0.00 0.01 0.00 0.00 55.36 54.06 1rfv s GLN 55 Cb 0.00 -1.55 -0.04 0.00 -1.01 0.00 0.00 33.01 30.41 1rfv s GLN 55 CO 0.00 0.33 -0.05 0.14 0.01 0.00 0.00 175.29 175.73 1rfv s VAL 56 N -1.67 3.46 -0.14 1.09 -7.23 -1.26 -1.26 120.40 113.39 1rfv s VAL 56 Ca 0.15 -1.52 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 1rfv s VAL 56 Cb -0.08 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1rfv s VAL 56 CO 0.07 -0.10 0.07 -0.22 -0.31 0.00 0.00 175.10 174.62 1rfv s LEU 57 N -2.85 3.95 0.40 1.32 2.96 -0.68 -4.98 118.68 118.80 1rfv s LEU 57 Ca 0.26 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.44 1rfv s LEU 57 Cb -0.09 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 1rfv s LEU 57 CO 0.17 0.31 0.58 0.54 -1.32 0.00 0.00 176.35 176.62 1rfv s ASN 58 N -0.44 5.85 0.54 3.68 2.20 -1.26 -4.93 114.94 120.58 1rfv s ASN 58 Ca 0.10 -0.00 0.33 0.00 -0.94 0.00 0.00 52.86 52.35 1rfv s ASN 58 Cb -0.12 -1.29 1.51 0.00 -2.00 0.00 0.00 41.25 39.34 1rfv s ASN 58 CO 0.02 -0.61 1.86 0.77 -2.94 0.00 0.00 177.10 176.20 1rfv h SER 59 N 0.62 0.00 -0.29 3.54 4.64 -1.93 -0.70 113.55 119.43 1rfv h SER 59 Ca -0.45 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 1rfv h SER 59 Cb 1.26 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1rfv h SER 59 CO 0.54 0.00 -0.35 0.44 -0.87 0.00 0.00 176.83 176.59 1rfv h ASP 60 N 0.00 0.81 -0.20 4.97 3.32 -1.96 -2.12 116.42 121.24 1rfv h ASP 60 Ca 0.47 -0.49 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1rfv h ASP 60 Cb 1.88 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1rfv h ASP 60 CO -0.01 1.14 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.12 1rfv h GLU 61 N 0.50 0.65 -0.25 3.56 5.08 -1.53 -1.28 114.58 121.31 1rfv h GLU 61 Ca 0.04 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1rfv h GLU 61 Cb 0.94 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1rfv h GLU 61 CO 0.08 0.81 0.16 1.25 -1.00 0.00 0.00 179.01 180.31 1rfv h LEU 62 N 0.58 0.30 -1.10 1.33 5.85 -1.34 -2.49 115.31 118.43 1rfv h LEU 62 Ca 0.09 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1rfv h LEU 62 Cb 0.67 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1rfv h LEU 62 CO 0.05 0.25 0.61 -0.61 -0.34 0.00 0.00 178.44 178.39 1rfv h GLN 63 N 0.32 1.17 -0.33 1.25 5.75 -1.00 -2.12 115.11 120.14 1rfv h GLN 63 Ca 0.09 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1rfv h GLN 63 Cb -0.00 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.25 1rfv h GLN 63 CO -0.02 0.77 0.15 0.93 -2.65 0.00 0.00 178.83 178.02 1rfv h GLU 64 N 1.21 0.31 -0.03 1.69 5.08 -0.84 0.13 114.58 122.13 1rfv h GLU 64 Ca 0.35 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1rfv h GLU 64 Cb -0.07 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1rfv h GLU 64 CO -0.09 0.21 0.02 -0.07 -1.00 0.00 0.00 179.01 178.07 1rfv h LEU 65 N 0.32 0.04 -1.02 1.33 3.38 -1.07 -1.82 115.31 116.47 1rfv h LEU 65 Ca 0.14 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1rfv h LEU 65 Cb 0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1rfv h LEU 65 CO -0.11 0.08 0.66 0.22 0.09 0.00 0.00 178.44 179.37 1rfv h TYR 66 N -0.01 1.23 -0.68 1.13 3.20 -1.20 -1.59 116.97 119.05 1rfv h TYR 66 Ca 0.01 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1rfv h TYR 66 Cb 0.05 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 37.87 1rfv h TYR 66 CO -0.06 0.72 0.45 -0.44 -1.64 0.00 0.00 178.16 177.19 1rfv h ASP 67 N 1.28 0.76 -0.48 -2.11 3.32 -0.55 -0.59 116.42 118.05 1rfv h ASP 67 Ca 0.39 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 1rfv h ASP 67 Cb -0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1rfv h ASP 67 CO -0.12 0.54 0.17 1.23 -1.72 0.00 0.00 179.24 179.35 1rfv h GLY 68 N 0.90 0.78 0.94 2.75 0.00 -0.45 0.29 103.07 108.28 1rfv h GLY 68 Ca 0.26 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1rfv h GLY 68 CO -0.06 0.41 0.11 1.41 0.00 0.00 0.00 176.54 178.41 1rfv h LEU 69 N 0.63 0.63 -0.35 3.11 3.38 -1.13 -2.70 115.31 118.88 1rfv h LEU 69 Ca 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1rfv h LEU 69 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1rfv h LEU 69 CO -0.01 0.70 0.18 0.50 0.09 0.00 0.00 178.44 179.90 1rfv h LYS 70 N 0.54 0.51 0.00 1.13 3.64 -0.88 -0.95 116.57 120.57 1rfv h LYS 70 Ca 0.13 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1rfv h LYS 70 Cb 0.31 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1rfv h LYS 70 CO 0.00 0.45 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.53 1rfv h LEU 71 N 0.44 0.00 -1.63 5.20 3.38 -0.34 -1.05 115.31 121.32 1rfv h LEU 71 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rfv h LEU 71 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1rfv h LEU 71 CO -0.02 0.03 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1rfv n ASN 72 N -4.24 2.46 -2.66 -0.43 3.02 -1.01 -4.95 115.26 107.46 1rfv n ASN 72 Ca -0.03 -1.83 -0.21 0.00 -0.03 0.00 0.00 54.58 52.48 1rfv n ASN 72 Cb 0.11 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1rfv n ASN 72 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rfv n HIS 73 N 0.86 -1.41 -1.65 3.10 8.25 -0.40 -4.88 115.22 119.10 1rfv n HIS 73 Ca 0.17 0.21 -0.05 0.00 -0.26 0.00 0.00 57.72 57.79 1rfv n HIS 73 Cb 0.47 -4.15 0.16 0.00 1.12 0.00 0.00 29.99 27.59 1rfv n HIS 73 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1rfv n VAL 74 N -4.20 2.43 -1.81 1.59 0.24 -0.41 -4.76 118.33 111.41 1rfv n VAL 74 Ca -0.19 -3.32 -0.38 0.00 -2.04 0.00 0.00 64.34 58.40 1rfv n VAL 74 Cb 0.66 -0.49 0.04 0.00 -1.47 0.00 0.00 33.84 32.57 1rfv n VAL 74 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1rfv n ASN 75 N -1.02 7.50 -4.35 -1.34 6.94 -1.24 -4.87 115.26 116.88 1rfv n ASN 75 Ca 0.30 -3.79 -0.37 0.00 -0.02 0.00 0.00 54.58 50.70 1rfv n ASN 75 Cb 0.85 -1.07 -0.13 0.00 -2.36 0.00 0.00 39.78 37.07 1rfv n ASN 75 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1rfv s GLN 76 N -3.90 3.20 0.17 -3.83 1.11 -1.26 -4.96 119.66 110.19 1rfv s GLN 76 Ca 0.54 -0.78 0.06 0.00 0.01 0.00 0.00 55.36 55.20 1rfv s GLN 76 Cb 0.44 -3.30 -0.04 0.00 -1.01 0.00 0.00 33.01 29.10 1rfv s GLN 76 CO -0.35 -0.37 -0.13 0.71 0.01 0.00 0.00 175.29 175.15 1rfv s TYR 77 N 1.50 1.53 -0.13 0.91 1.51 -1.26 -4.93 117.35 116.48 1rfv s TYR 77 Ca 0.03 -0.63 0.13 0.00 -1.01 0.00 0.00 57.07 55.59 1rfv s TYR 77 Cb -0.16 -0.74 -0.18 0.00 -0.11 0.00 0.00 41.96 40.77 1rfv s TYR 77 CO 0.02 0.24 0.06 -0.25 -1.11 0.00 0.00 175.55 174.51 1rfv n ASP 78 N -0.17 1.55 -3.93 2.29 8.00 -0.35 -4.72 116.55 119.21 1rfv n ASP 78 Ca -0.10 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 1rfv n ASP 78 Cb 0.60 0.88 -0.11 0.00 -0.02 0.00 0.00 41.12 42.47 1rfv n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1rfv s TYR 79 N -2.37 0.16 -0.04 1.24 1.51 -0.95 -1.10 117.35 115.80 1rfv s TYR 79 Ca -0.07 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1rfv s TYR 79 Cb 0.04 -0.12 -0.00 0.00 -0.11 0.00 0.00 41.96 41.77 1rfv s TYR 79 CO 0.58 -0.20 -0.17 0.08 -1.11 0.00 0.00 175.55 174.73 1rfv s VAL 80 N -1.24 1.42 -0.07 0.71 1.01 -0.75 -0.51 120.40 120.97 1rfv s VAL 80 Ca -0.14 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1rfv s VAL 80 Cb -0.08 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1rfv s VAL 80 CO -0.00 0.41 -0.02 -0.22 0.00 0.00 0.00 175.10 175.26 1rfv s LEU 81 N 0.04 0.90 0.14 3.92 2.96 0.45 -0.86 118.68 126.23 1rfv s LEU 81 Ca -0.04 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1rfv s LEU 81 Cb -0.11 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1rfv s LEU 81 CO 0.02 -0.14 -0.11 0.42 -1.32 0.00 0.00 176.35 175.22 1rfv s THR 82 N 1.62 1.21 0.00 3.68 -4.23 -1.03 -1.45 115.64 115.45 1rfv s THR 82 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1rfv s THR 82 Cb -0.13 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1rfv s THR 82 CO -0.04 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 1rfv n GLY 83 N -0.07 4.63 3.65 3.99 0.00 -1.26 -2.20 105.19 113.93 1rfv n GLY 83 Ca -0.11 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 44.88 1rfv n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1rfv n TYR 84 N 0.00 1.89 -3.68 1.61 9.36 -1.26 -4.55 117.16 120.53 1rfv n TYR 84 Ca 0.00 0.56 -0.14 0.00 3.32 0.00 0.00 57.90 61.64 1rfv n TYR 84 Cb 0.00 -2.38 -0.09 0.00 -0.63 0.00 0.00 39.34 36.25 1rfv n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1rfv s THR 85 N -0.58 0.00 0.00 2.97 2.01 -1.26 -4.72 115.64 114.06 1rfv s THR 85 Ca 0.63 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1rfv s THR 85 Cb -0.66 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.09 1rfv s THR 85 CO 0.56 -0.02 0.48 -1.14 -0.69 0.00 0.00 174.62 173.80 1rfv n ARG 86 N 2.53 -0.83 -4.04 4.92 0.63 -1.26 -4.92 116.66 113.69 1rfv n ARG 86 Ca -0.15 -0.49 -0.32 0.00 -0.92 0.00 0.00 57.85 55.98 1rfv n ARG 86 Cb 0.56 -0.96 -0.16 0.00 0.45 0.00 0.00 32.46 32.36 1rfv n ARG 86 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1rfv s ASP 87 N -0.02 3.74 0.50 6.15 3.68 -1.26 -4.61 116.67 124.84 1rfv s ASP 87 Ca 0.00 -1.04 0.14 0.00 2.13 0.00 0.00 52.55 53.79 1rfv s ASP 87 Cb 0.00 -1.39 1.18 0.00 -1.45 0.00 0.00 42.92 41.26 1rfv s ASP 87 CO 0.00 -0.14 2.13 0.07 0.13 0.00 0.00 175.17 177.36 1rfv h LYS 88 N 7.90 0.12 -0.54 4.34 2.10 -1.93 -1.73 116.57 126.83 1rfv h LYS 88 Ca -0.28 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.27 1rfv h LYS 88 Cb 1.08 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 1rfv h LYS 88 CO 0.50 0.08 -0.03 1.03 -2.00 0.00 0.00 179.45 179.03 1rfv h SER 89 N 0.13 0.93 -0.22 7.07 0.87 -1.98 -0.32 113.55 120.02 1rfv h SER 89 Ca 0.04 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1rfv h SER 89 Cb 0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1rfv h SER 89 CO -0.01 1.01 -0.04 0.15 -0.53 0.00 0.00 176.83 177.41 1rfv h PHE 90 N 0.87 0.47 -0.88 2.24 3.57 -1.73 -2.25 116.94 119.22 1rfv h PHE 90 Ca 0.15 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1rfv h PHE 90 Cb 0.56 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1rfv h PHE 90 CO 0.03 0.64 0.48 1.25 -2.23 0.00 0.00 178.31 178.49 1rfv h LEU 91 N 0.16 1.11 -1.04 0.59 5.85 -1.24 -0.71 115.31 120.03 1rfv h LEU 91 Ca 0.06 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1rfv h LEU 91 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1rfv h LEU 91 CO 0.02 0.89 -0.02 0.00 -0.34 0.00 0.00 178.44 178.99 1rfv h ALA 92 N 1.26 1.20 -0.32 1.25 0.00 -0.99 -1.91 119.26 119.76 1rfv h ALA 92 Ca 0.31 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1rfv h ALA 92 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rfv h ALA 92 CO -0.05 0.52 -0.20 1.98 0.00 0.00 0.00 179.25 181.50 1rfv h MET 93 N 0.63 0.60 -0.52 0.00 1.85 -0.67 -2.78 114.93 114.05 1rfv h MET 93 Ca 0.13 -0.22 -0.03 0.00 -0.61 0.00 0.00 59.70 58.97 1rfv h MET 93 Cb 0.42 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 1rfv h MET 93 CO 0.02 0.77 0.21 0.28 -0.40 0.00 0.00 176.91 177.79 1rfv h VAL 94 N 0.54 1.21 -0.85 -5.77 2.07 -0.42 -2.37 116.25 110.66 1rfv h VAL 94 Ca 0.08 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1rfv h VAL 94 Cb 0.64 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1rfv h VAL 94 CO 0.05 0.25 0.50 0.58 0.02 0.00 0.00 177.57 178.96 1rfv h VAL 95 N 0.70 1.24 -0.37 2.57 2.07 -1.20 -0.47 116.25 120.78 1rfv h VAL 95 Ca 0.17 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1rfv h VAL 95 Cb 0.18 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1rfv h VAL 95 CO -0.02 0.26 0.19 0.44 0.02 0.00 0.00 177.57 178.46 1rfv h ASP 96 N 1.19 0.48 -0.61 0.57 3.45 -1.25 -1.19 116.42 119.06 1rfv h ASP 96 Ca 0.30 -0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.65 1rfv h ASP 96 Cb -0.02 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 1rfv h ASP 96 CO -0.05 0.46 0.40 0.40 -1.57 0.00 0.00 179.24 178.88 1rfv h ILE 97 N 0.47 1.16 -0.37 0.35 2.04 -0.94 -1.48 117.51 118.75 1rfv h ILE 97 Ca 0.13 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1rfv h ILE 97 Cb 0.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1rfv h ILE 97 CO -0.02 0.16 0.13 0.58 0.00 0.00 0.00 178.15 179.00 1rfv h VAL 98 N 0.83 1.20 -0.32 1.67 2.07 -0.87 -1.12 116.25 119.72 1rfv h VAL 98 Ca 0.22 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1rfv h VAL 98 Cb -0.09 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1rfv h VAL 98 CO -0.05 0.22 0.19 1.56 0.02 0.00 0.00 177.57 179.51 1rfv h GLN 99 N 0.45 0.38 -0.86 1.57 4.20 -1.02 0.48 115.11 120.31 1rfv h GLN 99 Ca 0.12 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1rfv h GLN 99 Cb 0.22 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1rfv h GLN 99 CO -0.01 0.25 0.50 1.49 -0.67 0.00 0.00 178.83 180.39 1rfv h GLU 100 N 0.39 1.18 -0.45 1.46 4.81 -1.14 -2.46 114.58 118.37 1rfv h GLU 100 Ca 0.12 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1rfv h GLU 100 Cb -0.01 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1rfv h GLU 100 CO -0.05 0.84 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.94 1rfv h LEU 101 N 1.19 0.83 -0.85 1.64 3.38 -0.74 -2.32 115.31 118.44 1rfv h LEU 101 Ca 0.31 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rfv h LEU 101 Cb -0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1rfv h LEU 101 CO -0.05 0.98 0.00 0.29 0.09 0.00 0.00 178.44 179.74 1rfv n LYS 102 N -4.31 0.12 -0.01 1.13 5.02 0.12 -1.64 118.16 118.58 1rfv n LYS 102 Ca -0.00 0.51 -0.16 0.00 -2.02 0.00 0.00 58.31 56.64 1rfv n LYS 102 Cb 0.35 -1.82 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 1rfv n LYS 102 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1rfv h GLN 103 N 0.00 0.44 0.00 1.97 4.20 -0.97 -2.87 115.11 117.89 1rfv h GLN 103 Ca 0.00 -0.40 -0.18 0.00 0.06 0.00 0.00 58.65 58.12 1rfv h GLN 103 Cb 0.14 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1rfv h GLN 103 CO 0.00 1.05 -0.87 1.96 -0.67 0.00 0.00 178.83 180.31 1rfv h GLN 104 N -0.04 0.04 -2.83 1.46 4.20 -1.38 -3.40 115.11 113.17 1rfv h GLN 104 Ca -0.05 -0.05 -0.59 0.00 0.06 0.00 0.00 58.65 58.02 1rfv h GLN 104 Cb 1.19 0.02 -0.40 0.00 0.30 0.00 0.00 27.48 28.59 1rfv h GLN 104 CO 0.10 0.88 -0.79 1.21 -0.67 0.00 0.00 178.83 179.56 1rfv s ASN 105 N -6.80 3.36 0.67 1.46 2.47 -0.65 -4.96 114.94 110.48 1rfv s ASN 105 Ca -0.01 -2.35 0.35 0.00 0.42 0.00 0.00 52.86 51.27 1rfv s ASN 105 Cb 0.11 -0.73 1.89 0.00 -1.45 0.00 0.00 41.25 41.07 1rfv s ASN 105 CO 0.81 -0.30 2.07 -0.65 -3.72 0.00 0.00 177.10 175.31 1rfv h PRO 106 N 6.96 0.00 -0.21 0.43 0.11 -1.73 -0.15 132.00 137.41 1rfv h PRO 106 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1rfv h PRO 106 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1rfv h PRO 106 CO 0.38 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.71 1rfv n ARG 107 N -2.97 1.92 -1.98 1.05 1.74 -1.26 -4.93 116.66 110.23 1rfv n ARG 107 Ca -0.02 -1.38 -0.40 0.00 -0.77 0.00 0.00 57.85 55.27 1rfv n ARG 107 Cb 0.28 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1rfv n ARG 107 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1rfv s LEU 108 N -1.56 4.30 -0.15 0.55 0.20 -0.07 -4.97 118.68 116.98 1rfv s LEU 108 Ca 0.33 2.80 -0.02 0.00 0.69 0.00 0.00 54.13 57.93 1rfv s LEU 108 Cb 0.19 -3.76 -0.02 0.00 -0.43 0.00 0.00 46.19 42.17 1rfv s LEU 108 CO 0.27 -0.79 -0.07 -0.69 -0.29 0.00 0.00 176.35 174.78 1rfv s VAL 109 N -1.18 3.51 -0.30 1.68 1.01 -0.26 -4.99 120.40 119.88 1rfv s VAL 109 Ca 0.54 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 1rfv s VAL 109 Cb -0.41 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1rfv s VAL 109 CO 0.55 0.49 0.10 -0.47 0.00 0.00 0.00 175.10 175.77 1rfv s TYR 110 N 0.51 3.16 -0.25 5.22 6.04 -1.26 -1.81 117.35 128.95 1rfv s TYR 110 Ca -0.05 -0.91 -0.11 0.00 0.04 0.00 0.00 57.07 56.03 1rfv s TYR 110 Cb -0.15 -2.28 -0.05 0.00 -1.04 0.00 0.00 41.96 38.45 1rfv s TYR 110 CO 0.03 -0.56 0.21 0.08 -1.54 0.00 0.00 175.55 173.77 1rfv s VAL 111 N 1.52 5.31 -0.08 3.14 1.01 -0.04 -0.56 120.40 130.70 1rfv s VAL 111 Ca 0.03 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1rfv s VAL 111 Cb -0.17 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1rfv s VAL 111 CO 0.03 0.29 -0.12 0.00 0.00 0.00 0.00 175.10 175.30 1rfv s ASP 113 N 0.91 5.60 -1.33 0.00 2.15 -0.93 -1.90 116.67 121.16 1rfv s ASP 113 Ca -0.10 -1.63 -0.17 0.00 0.43 0.00 0.00 52.55 51.09 1rfv s ASP 113 Cb -0.15 -1.97 0.03 0.00 -0.30 0.00 0.00 42.92 40.53 1rfv s ASP 113 CO 0.01 -0.56 1.99 -0.81 -0.17 0.00 0.00 175.17 175.62 1rfv n PRO 114 N 4.88 2.83 -2.12 4.34 -0.04 -1.26 -4.29 135.00 139.33 1rfv n PRO 114 Ca -0.09 -2.82 -0.42 0.00 -0.04 0.00 0.00 63.50 60.13 1rfv n PRO 114 Cb 0.42 -3.38 -0.03 0.00 -0.04 0.00 0.00 33.50 30.48 1rfv n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rfv s VAL 115 N 4.21 3.40 0.00 0.52 1.01 -1.26 -4.79 120.40 123.49 1rfv s VAL 115 Ca 0.52 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1rfv s VAL 115 Cb 0.09 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1rfv s VAL 115 CO 0.01 0.02 0.00 0.23 0.00 0.00 0.00 175.10 175.35 1rfv n MET 116 N 5.05 1.39 -3.69 2.72 2.81 -1.26 -4.69 117.12 119.44 1rfv n MET 116 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1rfv n MET 116 Cb 0.42 -0.37 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 1rfv n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rfv n GLY 117 N 0.17 -1.43 3.36 3.03 0.00 -1.26 0.05 105.19 109.11 1rfv n GLY 117 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1rfv n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rfv s ASP 118 N -3.68 0.41 -0.76 1.61 -1.08 -1.21 -4.63 116.67 107.32 1rfv s ASP 118 Ca 0.00 -1.33 0.02 0.00 -0.52 0.00 0.00 52.55 50.72 1rfv s ASP 118 Cb 0.00 0.51 0.19 0.00 -1.46 0.00 0.00 42.92 42.15 1rfv s ASP 118 CO 0.00 -1.03 0.59 -1.10 0.52 0.00 0.00 175.17 174.15 1rfv s GLN 119 N -3.84 2.77 0.18 4.34 -0.21 -1.26 -2.49 119.66 119.14 1rfv s GLN 119 Ca 0.33 -3.21 -0.17 0.00 0.02 0.00 0.00 55.36 52.34 1rfv s GLN 119 Cb 0.03 -3.66 0.12 0.00 1.00 0.00 0.00 33.01 30.51 1rfv s GLN 119 CO 0.15 -1.26 1.66 0.00 -2.12 0.00 0.00 175.29 173.72 1rfv h ARG 120 N 5.84 -0.01 0.00 2.91 -0.00 -1.98 -3.41 114.38 117.73 1rfv h ARG 120 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.60 1rfv h ARG 120 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.77 1rfv h ARG 120 CO 0.77 -0.01 -0.39 0.27 0.00 0.00 0.00 179.97 180.61 1rfv n ASN 121 N -5.34 0.18 0.00 7.04 0.23 -1.26 -5.04 115.26 111.07 1rfv n ASN 121 Ca 0.03 0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 1rfv n ASN 121 Cb 0.25 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1rfv n ASN 121 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rfv n GLY 122 N 2.45 0.07 3.73 4.83 0.00 -1.26 -5.08 105.19 109.92 1rfv n GLY 122 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1rfv n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rfv s GLU 123 N -1.00 3.76 0.49 1.61 2.02 -1.26 -5.03 118.70 119.29 1rfv s GLU 123 Ca 0.00 -0.27 -0.20 0.00 0.02 0.00 0.00 54.97 54.52 1rfv s GLU 123 Cb 0.00 -3.20 -0.08 0.00 0.10 0.00 0.00 34.13 30.95 1rfv s GLU 123 CO 0.00 0.47 1.04 0.20 0.02 0.00 0.00 175.26 176.98 1rfv s GLY 124 N -0.16 2.50 -0.06 -1.39 0.00 -1.26 -4.19 107.32 102.76 1rfv s GLY 124 Ca 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.39 1rfv s GLY 124 CO 0.01 0.92 0.02 0.00 0.00 0.00 0.00 173.10 174.05 1rfv s ALA 125 N -1.99 0.52 -0.16 3.20 0.00 -1.04 -5.02 121.76 117.27 1rfv s ALA 125 Ca 0.67 0.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1rfv s ALA 125 Cb -0.16 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1rfv s ALA 125 CO 0.20 -0.41 0.86 -1.64 0.00 0.00 0.00 175.76 174.77 1rfv s MET 126 N 1.89 4.32 0.29 0.00 -1.94 -1.26 -3.34 119.30 119.26 1rfv s MET 126 Ca 0.03 1.08 0.22 0.00 -1.71 0.00 0.00 55.69 55.31 1rfv s MET 126 Cb -0.12 -3.57 0.13 0.00 2.01 0.00 0.00 34.83 33.28 1rfv s MET 126 CO -0.04 -0.32 1.27 1.88 -0.01 0.00 0.00 175.02 177.81 1rfv h TYR 127 N 7.27 0.00 -3.48 -0.03 0.05 -0.77 -3.47 116.97 116.55 1rfv h TYR 127 Ca -0.30 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.82 1rfv h TYR 127 Cb 1.13 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.72 1rfv h TYR 127 CO 0.72 0.06 -0.73 0.08 -1.05 0.00 0.00 178.16 177.24 1rfv s VAL 128 N -3.26 3.39 0.36 -2.88 1.01 -1.23 -5.05 120.40 112.75 1rfv s VAL 128 Ca 0.03 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 60.43 1rfv s VAL 128 Cb 0.08 -2.60 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 1rfv s VAL 128 CO 0.74 0.08 1.24 -0.81 0.00 0.00 0.00 175.10 176.36 1rfv n PRO 129 N 0.60 1.96 0.14 2.72 -0.04 -1.26 -4.82 135.00 134.30 1rfv n PRO 129 Ca -0.13 0.69 0.17 0.00 -0.04 0.00 0.00 63.50 64.19 1rfv n PRO 129 Cb 0.53 -2.28 0.76 0.00 -0.04 0.00 0.00 33.50 32.46 1rfv n PRO 129 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rfv h ASP 130 N 2.32 0.00 0.00 3.54 3.32 -1.98 -2.32 116.42 121.31 1rfv h ASP 130 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1rfv h ASP 130 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1rfv h ASP 130 CO 0.61 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.23 1rfv n ASP 131 N -4.06 0.00 -0.05 6.45 3.85 -1.26 -2.29 116.55 119.19 1rfv n ASP 131 Ca 0.04 -0.72 -0.15 0.00 -0.71 0.00 0.00 54.79 53.25 1rfv n ASP 131 Cb 0.41 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.04 1rfv n ASP 131 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1rfv n LEU 132 N -0.53 1.74 -0.27 -2.12 4.32 -0.87 -4.42 117.00 114.84 1rfv n LEU 132 Ca 0.00 0.16 0.08 0.00 -0.02 0.00 0.00 56.01 56.23 1rfv n LEU 132 Cb 0.00 -0.42 0.20 0.00 -1.62 0.00 0.00 43.42 41.59 1rfv n LEU 132 CO 0.00 0.68 0.87 0.25 -1.22 0.00 0.00 177.39 177.97 1rfv h LEU 133 N 0.02 -0.21 -1.20 2.23 5.85 -1.69 0.13 115.31 120.45 1rfv h LEU 133 Ca -0.44 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1rfv h LEU 133 Cb 2.04 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 43.35 1rfv h LEU 133 CO 0.04 -0.16 0.33 -0.65 -0.34 0.00 0.00 178.44 177.65 1rfv h PRO 134 N 0.15 0.88 -0.35 5.25 0.11 -1.77 -0.70 132.00 135.56 1rfv h PRO 134 Ca 0.46 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.36 1rfv h PRO 134 Cb 0.86 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1rfv h PRO 134 CO -0.66 0.66 -0.20 0.28 -0.21 0.00 0.00 178.00 177.88 1rfv h VAL 135 N 0.89 1.29 -0.29 3.15 2.07 -1.00 -1.51 116.25 120.84 1rfv h VAL 135 Ca 0.22 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1rfv h VAL 135 Cb 0.05 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1rfv h VAL 135 CO -0.03 0.44 0.11 1.88 0.02 0.00 0.00 177.57 179.99 1rfv h TYR 136 N 0.54 0.45 0.28 1.57 0.99 -1.02 0.34 116.97 120.11 1rfv h TYR 136 Ca 0.07 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1rfv h TYR 136 Cb 0.75 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 38.35 1rfv h TYR 136 CO 0.06 0.44 -0.13 -0.09 -0.00 0.00 0.00 178.16 178.44 1rfv h ARG 137 N 0.32 -0.36 0.00 4.88 2.43 -1.09 0.94 114.38 121.50 1rfv h ARG 137 Ca 0.10 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1rfv h ARG 137 Cb 0.19 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1rfv h ARG 137 CO -0.01 -0.21 -1.56 0.39 -1.51 0.00 0.00 179.97 177.07 1rfv n GLU 138 N -5.23 0.59 -0.04 0.20 1.02 -0.57 -4.46 120.64 112.14 1rfv n GLU 138 Ca -0.10 -0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 56.91 1rfv n GLU 138 Cb 0.18 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1rfv n GLU 138 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rfv n LYS 139 N -2.35 0.18 0.03 3.49 5.02 0.01 -4.70 118.16 119.84 1rfv n LYS 139 Ca -0.02 0.06 -0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1rfv n LYS 139 Cb 0.54 -0.99 -0.01 0.00 -0.02 0.00 0.00 35.03 34.55 1rfv n LYS 139 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rfv h VAL 140 N -0.12 0.00 -0.86 -0.18 2.07 -1.14 -3.36 116.25 112.65 1rfv h VAL 140 Ca -0.18 -0.53 0.22 0.00 0.82 0.00 0.00 66.70 67.03 1rfv h VAL 140 Cb 1.22 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.86 1rfv h VAL 140 CO -0.07 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.38 1rfv h VAL 141 N -0.66 0.41 -0.14 2.57 2.07 -1.05 -0.52 116.25 118.93 1rfv h VAL 141 Ca -0.01 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1rfv h VAL 141 Cb 0.10 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1rfv h VAL 141 CO 0.02 0.05 0.19 -0.65 0.02 0.00 0.00 177.57 177.21 1rfv h PRO 142 N 0.29 0.00 -0.15 1.57 0.11 -1.73 -2.06 132.00 130.03 1rfv h PRO 142 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1rfv h PRO 142 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1rfv h PRO 142 CO -0.58 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.54 1rfv n VAL 143 N -3.61 0.41 -3.03 3.15 0.24 -0.24 -4.74 118.33 110.51 1rfv n VAL 143 Ca 0.01 -0.70 -0.39 0.00 -2.04 0.00 0.00 64.34 61.22 1rfv n VAL 143 Cb 0.30 0.93 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 1rfv n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rfv s ALA 144 N -0.94 3.45 -0.20 2.33 0.00 -0.77 -4.71 121.76 120.91 1rfv s ALA 144 Ca 0.17 0.30 0.17 0.00 0.00 0.00 0.00 51.96 52.59 1rfv s ALA 144 Cb 0.10 -2.91 -0.24 0.00 0.00 0.00 0.00 23.12 20.08 1rfv s ALA 144 CO 0.14 0.31 0.05 -0.25 0.00 0.00 0.00 175.76 176.01 1rfv n ASP 145 N 1.40 0.23 -3.79 0.00 8.00 0.27 -2.67 116.55 119.99 1rfv n ASP 145 Ca -0.05 -0.01 -0.19 0.00 0.71 0.00 0.00 54.79 55.25 1rfv n ASP 145 Cb 0.49 0.89 -0.17 0.00 -0.02 0.00 0.00 41.12 42.32 1rfv n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rfv s ILE 146 N -2.48 0.21 0.07 0.53 1.01 -0.95 -2.41 121.20 117.18 1rfv s ILE 146 Ca -0.11 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.74 1rfv s ILE 146 Cb 0.06 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 1rfv s ILE 146 CO 0.80 0.18 -0.20 0.27 0.00 0.00 0.00 174.94 175.99 1rfv s ILE 147 N 1.42 1.66 -0.50 2.92 -4.36 -0.98 0.07 121.20 121.43 1rfv s ILE 147 Ca -0.04 -1.32 0.08 0.00 -0.26 0.00 0.00 60.65 59.10 1rfv s ILE 147 Cb -0.13 -1.47 0.31 0.00 1.25 0.00 0.00 42.46 42.41 1rfv s ILE 147 CO -0.03 0.10 0.77 0.35 0.24 0.00 0.00 174.94 176.37 1rfv n THR 148 N 1.56 1.32 -1.82 8.37 -2.24 -0.80 -1.84 114.28 118.83 1rfv n THR 148 Ca -0.18 -4.94 -0.31 0.00 -2.27 0.00 0.00 64.05 56.35 1rfv n THR 148 Cb 0.53 -1.32 0.03 0.00 -2.10 0.00 0.00 70.33 67.48 1rfv n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1rfv s PRO 149 N -2.56 3.18 0.67 -0.78 0.04 -1.18 -4.64 135.00 129.73 1rfv s PRO 149 Ca 0.42 0.67 0.03 0.00 0.04 0.00 0.00 61.00 62.17 1rfv s PRO 149 Cb 0.25 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.87 1rfv s PRO 149 CO -0.09 -0.85 0.92 0.54 0.04 0.00 0.00 177.00 177.56 1rfv s ASN 150 N -4.17 4.62 0.15 6.66 2.20 -1.26 -2.13 114.94 121.00 1rfv s ASN 150 Ca 0.57 -0.58 -0.19 0.00 -0.94 0.00 0.00 52.86 51.72 1rfv s ASN 150 Cb -0.12 0.15 0.05 0.00 -2.00 0.00 0.00 41.25 39.33 1rfv s ASN 150 CO 0.53 -1.68 1.67 -0.61 -2.94 0.00 0.00 177.10 174.08 1rfv h GLN 151 N -0.26 -0.05 -0.58 3.55 4.15 -1.63 -0.33 115.11 119.95 1rfv h GLN 151 Ca -0.33 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.19 1rfv h GLN 151 Cb 1.27 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.90 1rfv h GLN 151 CO 0.40 -0.03 0.17 0.35 -1.93 0.00 0.00 178.83 177.78 1rfv h PHE 152 N -0.05 0.28 -0.25 3.99 3.57 -1.89 -1.00 116.94 121.59 1rfv h PHE 152 Ca 0.15 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1rfv h PHE 152 Cb 0.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1rfv h PHE 152 CO -0.32 0.03 -0.39 0.93 -2.23 0.00 0.00 178.31 176.33 1rfv h GLU 153 N 0.32 0.58 -0.65 1.11 5.08 -1.68 -2.42 114.58 116.93 1rfv h GLU 153 Ca 0.30 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1rfv h GLU 153 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1rfv h GLU 153 CO -0.34 0.88 0.19 0.00 -1.00 0.00 0.00 179.01 178.74 1rfv h ALA 154 N 1.08 1.12 -0.14 3.43 0.00 -0.39 -2.10 119.26 122.25 1rfv h ALA 154 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1rfv h ALA 154 Cb 0.90 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rfv h ALA 154 CO 0.08 0.60 -0.01 0.93 0.00 0.00 0.00 179.25 180.85 1rfv h GLU 155 N 0.96 0.26 -0.63 0.00 5.08 -1.00 -2.84 114.58 116.41 1rfv h GLU 155 Ca 0.21 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1rfv h GLU 155 Cb 0.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1rfv h GLU 155 CO -0.01 0.50 0.40 -0.07 -1.00 0.00 0.00 179.01 178.84 1rfv h LEU 156 N -0.02 0.68 -1.46 1.33 3.38 -1.31 0.36 115.31 118.27 1rfv h LEU 156 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1rfv h LEU 156 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1rfv h LEU 156 CO 0.01 0.48 -0.03 -0.07 0.09 0.00 0.00 178.44 178.92 1rfv h LEU 157 N 0.81 0.29 -1.03 1.67 3.38 -1.37 -3.03 115.31 116.02 1rfv h LEU 157 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1rfv h LEU 157 Cb -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1rfv h LEU 157 CO -0.08 0.37 -0.24 0.35 0.09 0.00 0.00 178.44 178.93 1rfv n THR 158 N -4.34 0.00 -1.30 0.22 -2.24 -1.05 -4.95 114.28 100.63 1rfv n THR 158 Ca 0.00 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1rfv n THR 158 Cb 0.21 1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 1rfv n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfv n GLY 159 N 1.05 1.07 3.44 3.38 0.00 0.13 -4.98 105.19 109.29 1rfv n GLY 159 Ca 0.07 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1rfv n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rfv s ARG 160 N -2.69 1.63 0.01 1.61 3.52 -1.04 -5.02 118.95 116.98 1rfv s ARG 160 Ca 0.00 -1.24 -0.07 0.00 -0.13 0.00 0.00 55.73 54.29 1rfv s ARG 160 Cb 0.00 -2.02 -0.05 0.00 -1.56 0.00 0.00 34.95 31.32 1rfv s ARG 160 CO 0.00 0.47 0.28 0.21 -0.81 0.00 0.00 175.30 175.45 1rfv s LYS 161 N -2.07 3.59 -0.25 5.12 2.47 -1.26 -4.32 119.74 123.01 1rfv s LYS 161 Ca 0.16 -0.07 -0.05 0.00 -1.56 0.00 0.00 55.97 54.45 1rfv s LYS 161 Cb -0.10 -3.07 -0.00 0.00 -1.46 0.00 0.00 37.83 33.19 1rfv s LYS 161 CO 0.08 0.64 0.01 0.42 0.16 0.00 0.00 175.35 176.66 1rfv s ILE 162 N -1.31 3.64 -0.22 5.43 1.01 -1.26 -4.94 121.20 123.55 1rfv s ILE 162 Ca 0.28 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.45 1rfv s ILE 162 Cb -0.13 -2.74 -0.07 0.00 0.01 0.00 0.00 42.46 39.53 1rfv s ILE 162 CO 0.17 0.30 0.22 1.41 0.00 0.00 0.00 174.94 177.03 1rfv n HIS 163 N 4.82 0.00 -3.95 3.97 8.25 -1.26 -5.02 115.22 122.04 1rfv n HIS 163 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.21 1rfv n HIS 163 Cb 0.50 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1rfv n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1rfv s SER 164 N -1.71 -0.10 0.33 0.41 1.04 -1.26 -5.03 113.70 107.38 1rfv s SER 164 Ca 0.01 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1rfv s SER 164 Cb 0.04 0.64 0.57 0.00 0.10 0.00 0.00 66.02 67.37 1rfv s SER 164 CO 0.23 -1.23 1.98 -0.61 0.98 0.00 0.00 173.24 174.59 1rfv h GLN 165 N 2.16 0.89 -0.30 4.02 4.15 -1.97 -1.87 115.11 122.19 1rfv h GLN 165 Ca -0.24 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.01 1rfv h GLN 165 Cb 1.25 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1rfv h GLN 165 CO 0.32 0.61 -0.22 0.93 -1.93 0.00 0.00 178.83 178.54 1rfv h GLU 166 N 0.91 0.57 -0.11 1.69 3.07 -2.00 -2.37 114.58 116.34 1rfv h GLU 166 Ca 0.24 -0.21 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 1rfv h GLU 166 Cb -0.06 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1rfv h GLU 166 CO -0.05 0.76 -0.57 0.93 -1.40 0.00 0.00 179.01 178.68 1rfv h GLU 167 N 0.51 0.35 -0.35 2.33 5.08 -1.81 -2.60 114.58 118.09 1rfv h GLU 167 Ca 0.08 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1rfv h GLU 167 Cb 0.66 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1rfv h GLU 167 CO 0.05 0.82 0.15 0.00 -1.00 0.00 0.00 179.01 179.03 1rfv h ALA 168 N 1.13 0.45 -0.32 3.43 0.00 -1.08 -0.59 119.26 122.28 1rfv h ALA 168 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rfv h ALA 168 Cb 1.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1rfv h ALA 168 CO 0.09 0.03 0.18 -0.07 0.00 0.00 0.00 179.25 179.48 1rfv h LEU 169 N 0.42 0.37 -0.21 0.00 3.38 -1.32 0.29 115.31 118.24 1rfv h LEU 169 Ca 0.12 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1rfv h LEU 169 Cb 0.15 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1rfv h LEU 169 CO -0.01 0.30 -0.66 -0.33 0.09 0.00 0.00 178.44 177.83 1rfv h GLU 170 N 0.43 0.82 -0.45 1.13 5.08 -1.02 -2.34 114.58 118.23 1rfv h GLU 170 Ca 0.11 -0.60 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 1rfv h GLU 170 Cb 0.01 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1rfv h GLU 170 CO -0.02 1.22 -0.02 0.28 -1.00 0.00 0.00 179.01 179.47 1rfv h VAL 171 N 0.58 1.24 0.00 3.13 2.07 -0.30 -1.47 116.25 121.50 1rfv h VAL 171 Ca -0.02 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1rfv h VAL 171 Cb 1.28 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1rfv h VAL 171 CO 0.14 0.35 -0.39 0.24 0.02 0.00 0.00 177.57 177.93 1rfv h MET 172 N 0.69 0.00 -0.17 1.57 2.86 -0.89 -1.65 114.93 117.34 1rfv h MET 172 Ca 0.13 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.59 1rfv h MET 172 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1rfv h MET 172 CO 0.02 0.39 -0.65 -0.44 1.06 0.00 0.00 176.91 177.29 1rfv h ASP 173 N 0.00 0.73 -0.62 1.22 3.45 -0.84 -2.02 116.42 118.33 1rfv h ASP 173 Ca -0.00 -0.43 -0.05 0.00 0.43 0.00 0.00 57.03 56.98 1rfv h ASP 173 Cb 0.70 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.23 1rfv h ASP 173 CO 0.05 1.18 0.21 0.24 -1.57 0.00 0.00 179.24 179.36 1rfv h MET 174 N 0.46 0.98 -0.32 3.56 2.86 -0.77 -2.16 114.93 119.54 1rfv h MET 174 Ca -0.01 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.33 1rfv h MET 174 Cb 1.23 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1rfv h MET 174 CO 0.13 0.83 -0.27 -0.07 1.06 0.00 0.00 176.91 178.59 1rfv h LEU 175 N 0.95 0.65 -0.91 1.22 3.38 -1.16 -2.63 115.31 116.81 1rfv h LEU 175 Ca 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1rfv h LEU 175 Cb 0.25 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1rfv h LEU 175 CO -0.01 0.90 0.46 0.45 0.09 0.00 0.00 178.44 180.33 1rfv h HIS 176 N 0.56 1.22 0.00 1.13 3.86 -0.79 -1.73 115.15 119.40 1rfv h HIS 176 Ca 0.07 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1rfv h HIS 176 Cb 0.75 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1rfv h HIS 176 CO 0.03 0.86 -0.21 0.77 0.86 0.00 0.00 177.93 180.24 1rfv h SER 177 N 1.24 0.00 1.33 2.45 0.02 -1.14 -1.49 113.55 115.96 1rfv h SER 177 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1rfv h SER 177 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1rfv h SER 177 CO -0.05 0.21 0.00 0.24 -1.14 0.00 0.00 176.83 176.10 1rfv h MET 178 N 0.00 0.00 0.00 3.45 2.07 -0.97 -3.48 114.93 116.00 1rfv h MET 178 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1rfv h MET 178 Cb 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.12 1rfv h MET 178 CO 0.03 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.42 1rfv n GLY 179 N 0.95 0.82 3.68 8.32 0.00 -0.56 -3.75 105.19 114.66 1rfv n GLY 179 Ca 0.04 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1rfv n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rfv n PRO 180 N 0.00 2.52 0.14 1.61 -0.04 -1.09 -4.90 135.00 133.24 1rfv n PRO 180 Ca 0.00 0.92 0.13 0.00 -0.04 0.00 0.00 63.50 64.51 1rfv n PRO 180 Cb 0.00 -2.78 0.44 0.00 -0.04 0.00 0.00 33.50 31.12 1rfv n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rfv h ASP 181 N 8.12 0.00 -3.37 3.54 3.32 -1.75 -3.38 116.42 122.91 1rfv h ASP 181 Ca -0.47 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.04 1rfv h ASP 181 Cb 1.24 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.45 1rfv h ASP 181 CO 0.93 0.00 -0.82 -0.89 -1.72 0.00 0.00 179.24 176.74 1rfv s THR 182 N -3.24 1.30 -0.05 0.35 2.01 -1.01 0.83 115.64 115.82 1rfv s THR 182 Ca 0.07 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1rfv s THR 182 Cb 0.10 -1.18 0.02 0.00 0.01 0.00 0.00 72.50 71.45 1rfv s THR 182 CO 0.53 0.39 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.10 1rfv s VAL 183 N 0.76 0.70 -0.15 3.82 1.01 0.48 -2.32 120.40 124.70 1rfv s VAL 183 Ca -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1rfv s VAL 183 Cb -0.16 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1rfv s VAL 183 CO 0.03 0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.67 1rfv s VAL 184 N 0.95 0.93 -0.63 2.92 1.01 -0.77 -0.58 120.40 124.24 1rfv s VAL 184 Ca -0.10 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1rfv s VAL 184 Cb -0.14 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.18 1rfv s VAL 184 CO 0.00 0.13 0.90 -0.63 0.00 0.00 0.00 175.10 175.50 1rfv s ILE 185 N 1.71 4.45 0.51 2.22 1.01 0.37 -3.13 121.20 128.35 1rfv s ILE 185 Ca 0.02 -0.43 0.30 0.00 0.00 0.00 0.00 60.65 60.53 1rfv s ILE 185 Cb -0.15 -4.62 0.33 0.00 0.01 0.00 0.00 42.46 38.04 1rfv s ILE 185 CO -0.07 -1.33 2.18 0.71 0.00 0.00 0.00 174.94 176.42 1rfv h THR 186 N 5.96 0.50 -1.85 2.92 1.35 -1.69 -1.65 112.91 118.46 1rfv h THR 186 Ca -0.29 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.31 1rfv h THR 186 Cb 1.07 1.17 -0.20 0.00 -1.73 0.00 0.00 68.15 68.46 1rfv h THR 186 CO 1.15 0.05 0.31 -0.94 -0.25 0.00 0.00 175.52 175.84 1rfv s SER 187 N -6.09 -0.56 0.26 5.36 1.04 -1.26 -4.63 113.70 107.82 1rfv s SER 187 Ca -0.04 0.61 -0.12 0.00 0.48 0.00 0.00 55.95 56.88 1rfv s SER 187 Cb 0.14 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.72 1rfv s SER 187 CO 0.56 -0.52 0.50 -0.94 0.98 0.00 0.00 173.24 173.81 1rfv s SER 188 N -1.17 -0.02 0.00 7.02 1.04 -1.03 -1.51 113.70 118.03 1rfv s SER 188 Ca -0.08 -0.97 0.26 0.00 0.48 0.00 0.00 55.95 55.65 1rfv s SER 188 Cb -0.00 0.61 0.67 0.00 0.10 0.00 0.00 66.02 67.40 1rfv s SER 188 CO 0.07 -1.18 1.52 0.59 0.98 0.00 0.00 173.24 175.22 1rfv n ASN 189 N -0.50 1.55 -4.73 7.02 5.03 -1.26 -4.52 115.26 117.84 1rfv n ASN 189 Ca -0.02 -1.30 -0.42 0.00 0.87 0.00 0.00 54.58 53.71 1rfv n ASN 189 Cb 0.62 0.13 -0.02 0.00 -1.02 0.00 0.00 39.78 39.48 1rfv n ASN 189 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1rfv s LEU 190 N -2.28 4.36 0.06 3.41 1.43 -1.26 -4.93 118.68 119.46 1rfv s LEU 190 Ca 0.28 2.80 -0.31 0.00 -1.03 0.00 0.00 54.13 55.88 1rfv s LEU 190 Cb 0.20 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 1rfv s LEU 190 CO 0.44 -0.88 1.29 -0.22 0.23 0.00 0.00 176.35 177.21 1rfv s LEU 191 N 0.46 4.35 0.20 1.79 2.96 -1.26 -4.60 118.68 122.58 1rfv s LEU 191 Ca 0.68 2.10 -0.21 0.00 -0.22 0.00 0.00 54.13 56.49 1rfv s LEU 191 Cb -0.47 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.57 1rfv s LEU 191 CO 0.38 -0.58 0.73 -0.44 -1.32 0.00 0.00 176.35 175.12 1rfv s SER 192 N 1.25 7.13 0.59 3.68 0.01 -1.26 -4.96 113.70 120.14 1rfv s SER 192 Ca 0.61 1.46 0.29 0.00 1.31 0.00 0.00 55.95 59.62 1rfv s SER 192 Cb -0.31 -2.43 1.75 0.00 0.21 0.00 0.00 66.02 65.24 1rfv s SER 192 CO 0.28 0.08 2.21 1.55 0.41 0.00 0.00 173.24 177.78 1rfv h PRO 193 N 3.67 0.00 -0.05 12.44 0.13 -1.98 -2.37 132.00 143.85 1rfv h PRO 193 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 1rfv h PRO 193 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1rfv h PRO 193 CO 0.65 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 177.79 1rfv h ARG 194 N 0.00 0.18 0.00 0.86 2.47 -1.99 -3.49 114.38 112.42 1rfv h ARG 194 Ca 0.02 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1rfv h ARG 194 Cb 0.13 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1rfv h ARG 194 CO -0.00 0.76 0.00 0.41 0.56 0.00 0.00 179.97 181.70 1rfv n GLY 195 N 0.32 3.02 0.00 0.04 0.00 -0.89 -4.95 105.19 102.72 1rfv n GLY 195 Ca -0.02 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.11 1rfv n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rfv n SER 196 N 0.00 0.00 -0.84 1.61 3.41 -1.26 -2.26 113.62 114.28 1rfv n SER 196 Ca 0.00 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 1rfv n SER 196 Cb 0.00 -0.45 0.27 0.00 -0.26 0.00 0.00 64.21 63.77 1rfv n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rfv n ASP 197 N -1.45 2.57 -4.78 4.04 10.43 -1.26 -4.91 116.55 121.18 1rfv n ASP 197 Ca 0.04 -1.84 -0.34 0.00 2.57 0.00 0.00 54.79 55.22 1rfv n ASP 197 Cb 0.15 -0.09 -0.07 0.00 1.84 0.00 0.00 41.12 42.95 1rfv n ASP 197 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1rfv s TYR 198 N -1.81 3.31 -0.12 1.24 1.51 -0.96 -0.78 117.35 119.74 1rfv s TYR 198 Ca 0.34 0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 56.52 1rfv s TYR 198 Cb 0.20 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 1rfv s TYR 198 CO 0.30 0.56 0.30 -0.51 -1.11 0.00 0.00 175.55 175.10 1rfv s LEU 199 N -1.55 4.32 -0.16 -1.29 1.43 0.28 -4.59 118.68 117.12 1rfv s LEU 199 Ca 0.21 0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 53.86 1rfv s LEU 199 Cb -0.12 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1rfv s LEU 199 CO 0.11 0.19 0.03 -0.32 0.23 0.00 0.00 176.35 176.59 1rfv s MET 200 N -0.08 3.74 0.06 1.70 1.75 -1.26 -1.06 119.30 124.14 1rfv s MET 200 Ca 0.18 -0.40 0.07 0.00 -1.25 0.00 0.00 55.69 54.29 1rfv s MET 200 Cb -0.14 -3.06 -0.03 0.00 2.84 0.00 0.00 34.83 34.44 1rfv s MET 200 CO 0.06 0.34 -0.19 0.00 -0.65 0.00 0.00 175.02 174.58 1rfv s ALA 201 N 0.15 1.64 0.06 4.11 0.00 -0.16 -2.47 121.76 125.10 1rfv s ALA 201 Ca 0.02 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 50.99 1rfv s ALA 201 Cb -0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1rfv s ALA 201 CO 0.01 0.34 -0.20 -0.51 0.00 0.00 0.00 175.76 175.41 1rfv s LEU 202 N -1.41 2.22 0.02 0.00 1.43 -0.62 -0.98 118.68 119.34 1rfv s LEU 202 Ca 0.06 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1rfv s LEU 202 Cb -0.09 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 1rfv s LEU 202 CO 0.02 0.10 -0.07 -0.83 0.23 0.00 0.00 176.35 175.81 1rfv s GLY 203 N -1.43 0.41 -0.11 -3.19 0.00 -0.26 -0.47 107.32 102.26 1rfv s GLY 203 Ca 0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 1rfv s GLY 203 CO 0.03 -0.57 0.26 -0.45 0.00 0.00 0.00 173.10 172.37 1rfv s SER 204 N -1.00 -0.29 -0.07 1.64 0.15 0.26 -0.65 113.70 113.73 1rfv s SER 204 Ca -0.05 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1rfv s SER 204 Cb -0.07 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1rfv s SER 204 CO 0.00 -0.16 -0.06 -1.58 1.20 0.00 0.00 173.24 172.64 1rfv s GLN 205 N 1.22 1.14 -0.07 5.44 0.74 0.04 -0.39 119.66 127.78 1rfv s GLN 205 Ca -0.09 -0.16 -0.06 0.00 0.05 0.00 0.00 55.36 55.10 1rfv s GLN 205 Cb -0.10 -1.17 -0.04 0.00 1.10 0.00 0.00 33.01 32.80 1rfv s GLN 205 CO -0.09 -0.15 0.18 0.50 -0.55 0.00 0.00 175.29 175.18 1rfv s ARG 206 N 1.28 3.48 -0.14 1.67 3.52 0.24 -1.27 118.95 127.75 1rfv s ARG 206 Ca -0.04 -0.14 -0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1rfv s ARG 206 Cb -0.14 -3.15 0.05 0.00 -1.56 0.00 0.00 34.95 30.15 1rfv s ARG 206 CO -0.02 0.73 0.09 0.99 -0.81 0.00 0.00 175.30 176.28 1rfv s THR 207 N -1.14 -0.11 -0.34 4.11 2.01 0.03 -4.86 115.64 115.34 1rfv s THR 207 Ca 0.20 0.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.94 1rfv s THR 207 Cb -0.13 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1rfv s THR 207 CO 0.10 -0.15 0.96 -0.60 -0.69 0.00 0.00 174.62 174.24 1rfv s ARG 208 N 2.16 3.94 0.70 4.92 3.00 -1.26 -0.75 118.95 131.66 1rfv s ARG 208 Ca 0.03 0.76 -0.12 0.00 -1.00 0.00 0.00 55.73 55.40 1rfv s ARG 208 Cb -0.15 -3.77 0.02 0.00 0.00 0.00 0.00 34.95 31.05 1rfv s ARG 208 CO -0.08 -0.90 1.09 0.00 0.00 0.00 0.00 175.30 175.42 1rfv s ALA 209 N 3.48 2.45 0.24 6.12 0.00 0.19 -4.94 121.76 129.31 1rfv s ALA 209 Ca 0.40 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.65 1rfv s ALA 209 Cb -0.12 -3.26 0.46 0.00 0.00 0.00 0.00 23.12 20.19 1rfv s ALA 209 CO 0.17 -1.41 1.69 -1.35 0.00 0.00 0.00 175.76 174.86 1rfv h PRO 210 N -0.53 0.29 0.00 0.00 0.11 -1.96 -0.84 132.00 129.08 1rfv h PRO 210 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rfv h PRO 210 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rfv h PRO 210 CO 0.54 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 1rfv n ASP 211 N -5.13 0.00 0.00 -2.05 3.85 -1.26 -4.83 116.55 107.13 1rfv n ASP 211 Ca 0.14 -1.08 0.00 0.00 -0.71 0.00 0.00 54.79 53.14 1rfv n ASP 211 Cb 0.45 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 1rfv n ASP 211 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rfv n GLY 212 N 0.42 0.75 3.87 6.12 0.00 -0.32 -5.06 105.19 110.97 1rfv n GLY 212 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1rfv n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rfv s SER 213 N -2.53 6.42 -0.23 1.61 1.04 -1.25 -4.84 113.70 113.92 1rfv s SER 213 Ca 0.00 1.26 0.02 0.00 0.48 0.00 0.00 55.95 57.71 1rfv s SER 213 Cb 0.00 -2.39 0.05 0.00 0.10 0.00 0.00 66.02 63.78 1rfv s SER 213 CO 0.00 -0.60 -0.12 -0.69 0.98 0.00 0.00 173.24 172.81 1rfv s VAL 214 N -2.72 1.98 -0.17 5.02 1.01 -1.26 0.57 120.40 124.83 1rfv s VAL 214 Ca 0.53 -1.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1rfv s VAL 214 Cb -0.10 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1rfv s VAL 214 CO 0.40 0.11 0.23 -0.69 0.00 0.00 0.00 175.10 175.14 1rfv s VAL 215 N 1.22 5.35 -0.14 2.92 1.01 0.07 -4.96 120.40 125.87 1rfv s VAL 215 Ca -0.05 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1rfv s VAL 215 Cb -0.18 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1rfv s VAL 215 CO -0.07 0.41 -0.13 -0.89 0.00 0.00 0.00 175.10 174.42 1rfv s THR 216 N 0.39 1.45 -0.19 3.92 2.01 -1.26 -0.79 115.64 121.16 1rfv s THR 216 Ca 0.13 -0.56 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1rfv s THR 216 Cb -0.12 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1rfv s THR 216 CO 0.02 0.44 0.36 -1.58 -0.69 0.00 0.00 174.62 173.16 1rfv s GLN 217 N 1.48 4.19 -0.01 4.92 0.74 -0.39 -4.93 119.66 125.65 1rfv s GLN 217 Ca 0.04 0.15 0.07 0.00 0.05 0.00 0.00 55.36 55.66 1rfv s GLN 217 Cb -0.13 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 1rfv s GLN 217 CO -0.09 0.03 -0.22 1.03 -0.55 0.00 0.00 175.29 175.48 1rfv s ARG 218 N 1.10 1.79 0.05 1.67 0.52 -1.26 -0.78 118.95 122.03 1rfv s ARG 218 Ca 0.18 -0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 1rfv s ARG 218 Cb -0.14 -1.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1rfv s ARG 218 CO 0.07 0.48 0.00 0.96 0.02 0.00 0.00 175.30 176.83 1rfv s ILE 219 N -0.55 0.19 0.04 1.52 -4.36 0.17 -0.86 121.20 117.36 1rfv s ILE 219 Ca 0.09 -1.57 0.06 0.00 -0.26 0.00 0.00 60.65 58.97 1rfv s ILE 219 Cb -0.09 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 1rfv s ILE 219 CO -0.01 -0.87 -0.18 -0.60 0.24 0.00 0.00 174.94 173.53 1rfv s ARG 220 N -3.49 1.21 -0.01 0.37 3.52 0.05 -1.10 118.95 119.50 1rfv s ARG 220 Ca 0.03 -0.87 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 1rfv s ARG 220 Cb 0.05 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.16 1rfv s ARG 220 CO -0.09 0.32 -0.03 -1.64 -0.81 0.00 0.00 175.30 173.06 1rfv s MET 221 N -1.16 0.33 -0.11 5.12 -1.94 -0.15 -1.07 119.30 120.32 1rfv s MET 221 Ca 0.05 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.95 1rfv s MET 221 Cb -0.08 -0.35 0.01 0.00 2.01 0.00 0.00 34.83 36.42 1rfv s MET 221 CO 0.02 0.04 -0.17 -1.21 -0.01 0.00 0.00 175.02 173.69 1rfv s GLU 222 N 0.12 2.34 -0.03 2.03 2.02 -1.26 -0.98 118.70 122.94 1rfv s GLU 222 Ca -0.01 -0.61 0.06 0.00 0.02 0.00 0.00 54.97 54.43 1rfv s GLU 222 Cb -0.04 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.24 1rfv s GLU 222 CO -0.00 -0.03 -0.19 -1.64 0.02 0.00 0.00 175.26 173.42 1rfv s MET 223 N 0.87 1.72 0.07 1.61 -1.94 -0.23 -4.90 119.30 116.52 1rfv s MET 223 Ca -0.09 -0.69 -0.31 0.00 -1.71 0.00 0.00 55.69 52.90 1rfv s MET 223 Cb -0.15 -1.59 -0.07 0.00 2.01 0.00 0.00 34.83 35.03 1rfv s MET 223 CO -0.00 0.36 1.34 -1.58 -0.01 0.00 0.00 175.02 175.13 1rfv s HIS 224 N -0.28 3.21 0.36 -0.03 2.46 -1.26 0.10 115.29 119.85 1rfv s HIS 224 Ca 0.03 1.02 -0.28 0.00 0.47 0.00 0.00 55.06 56.31 1rfv s HIS 224 Cb -0.09 -3.60 -0.10 0.00 -0.13 0.00 0.00 32.58 28.65 1rfv s HIS 224 CO 0.00 -2.08 1.35 0.15 -2.47 0.00 0.00 174.74 171.69 1rfv s LYS 225 N 1.37 4.19 -0.10 2.88 1.02 0.04 -4.86 119.74 124.28 1rfv s LYS 225 Ca 0.63 2.29 -0.12 0.00 0.02 0.00 0.00 55.97 58.79 1rfv s LYS 225 Cb -0.34 -2.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1rfv s LYS 225 CO 0.29 -0.36 0.27 0.08 -0.92 0.00 0.00 175.35 174.71 1rfv s VAL 226 N -1.17 5.30 -1.38 3.17 1.01 -1.26 -5.01 120.40 121.06 1rfv s VAL 226 Ca 0.52 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.85 1rfv s VAL 226 Cb -0.41 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1rfv s VAL 226 CO 0.54 0.53 2.16 -0.67 0.00 0.00 0.00 175.10 177.66 1rfv n ASP 227 N 2.48 3.83 -3.61 3.32 4.64 -1.26 -4.81 116.55 121.13 1rfv n ASP 227 Ca -0.16 -2.83 -0.03 0.00 -1.38 0.00 0.00 54.79 50.40 1rfv n ASP 227 Cb 0.53 -1.62 -0.01 0.00 -1.04 0.00 0.00 41.12 38.98 1rfv n ASP 227 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1rfv s ALA 228 N 3.52 -2.04 -0.27 -1.67 0.00 -1.26 -5.10 121.76 114.94 1rfv s ALA 228 Ca 0.49 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.35 1rfv s ALA 228 Cb 0.13 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1rfv s ALA 228 CO -0.05 -0.84 0.09 0.08 0.00 0.00 0.00 175.76 175.04 1rfv s VAL 229 N -2.64 4.34 0.25 0.00 1.01 -1.26 -5.09 120.40 117.00 1rfv s VAL 229 Ca 0.11 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1rfv s VAL 229 Cb 0.01 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1rfv s VAL 229 CO -0.04 0.25 0.19 -0.36 0.00 0.00 0.00 175.10 175.14 1rfv s PHE 230 N 1.60 3.11 -0.01 5.22 0.40 -1.26 -5.01 117.98 122.03 1rfv s PHE 230 Ca 0.06 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 1rfv s PHE 230 Cb -0.16 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 1rfv s PHE 230 CO 0.04 0.52 -0.14 0.08 0.70 0.00 0.00 175.22 176.43 1rfv s VAL 231 N -2.13 1.10 0.00 -0.44 1.01 -1.26 -4.71 120.40 113.97 1rfv s VAL 231 Ca 0.33 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1rfv s VAL 231 Cb -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1rfv s VAL 231 CO 0.25 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1rfv n GLY 232 N 2.82 0.82 0.25 4.51 0.00 -1.26 -4.74 105.19 107.59 1rfv n GLY 232 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 1rfv n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rfv h THR 233 N 0.00 1.25 -0.20 2.61 1.35 -1.87 -1.02 112.91 115.03 1rfv h THR 233 Ca 0.00 -1.16 -0.13 0.00 -0.55 0.00 0.00 66.41 64.57 1rfv h THR 233 Cb 0.00 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1rfv h THR 233 CO 0.00 0.38 -0.43 1.23 -0.25 0.00 0.00 175.52 176.45 1rfv h GLY 234 N 0.97 0.53 0.84 5.82 0.00 -1.95 -0.56 103.07 108.72 1rfv h GLY 234 Ca 0.09 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1rfv h GLY 234 CO 0.04 0.48 -0.18 -0.55 0.00 0.00 0.00 176.54 176.34 1rfv h ASP 235 N 0.40 0.52 -0.74 0.19 3.32 -1.87 -2.14 116.42 116.09 1rfv h ASP 235 Ca 0.03 -0.46 0.03 0.00 0.02 0.00 0.00 57.03 56.65 1rfv h ASP 235 Cb 0.91 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1rfv h ASP 235 CO 0.08 0.87 0.48 0.25 -1.72 0.00 0.00 179.24 179.20 1rfv h LEU 236 N 0.18 0.79 0.48 1.55 5.85 -1.08 -1.82 115.31 121.26 1rfv h LEU 236 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1rfv h LEU 236 Cb 0.71 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1rfv h LEU 236 CO 0.05 0.55 -0.43 0.15 -0.34 0.00 0.00 178.44 178.41 1rfv h PHE 237 N 0.94 -1.19 -0.64 1.25 3.57 -0.93 -2.03 116.94 117.91 1rfv h PHE 237 Ca 0.29 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.88 1rfv h PHE 237 Cb -0.01 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1rfv h PHE 237 CO -0.03 -0.60 0.42 0.00 -2.23 0.00 0.00 178.31 175.87 1rfv h ALA 238 N -0.64 1.88 -0.28 2.41 0.00 -1.21 -0.56 119.26 120.87 1rfv h ALA 238 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1rfv h ALA 238 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1rfv h ALA 238 CO -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 178.98 1rfv h ALA 239 N 1.67 0.41 -0.06 0.00 0.00 -1.07 -2.53 119.26 117.67 1rfv h ALA 239 Ca 0.29 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1rfv h ALA 239 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rfv h ALA 239 CO -0.09 0.38 -0.75 0.52 0.00 0.00 0.00 179.25 179.31 1rfv h MET 240 N 0.39 0.37 -0.41 0.00 2.07 -0.97 -2.96 114.93 113.42 1rfv h MET 240 Ca 0.05 -0.31 -0.03 0.00 -2.07 0.00 0.00 59.70 57.34 1rfv h MET 240 Cb 0.79 0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.57 1rfv h MET 240 CO 0.06 0.96 0.12 1.25 1.07 0.00 0.00 176.91 180.37 1rfv h LEU 241 N 0.24 0.54 -0.09 1.22 5.85 -1.11 -0.87 115.31 121.09 1rfv h LEU 241 Ca -0.03 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1rfv h LEU 241 Cb 1.32 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1rfv h LEU 241 CO 0.13 0.53 0.05 0.25 -0.34 0.00 0.00 178.44 179.05 1rfv h LEU 242 N 0.58 0.12 0.17 2.25 6.46 -1.30 0.01 115.31 123.60 1rfv h LEU 242 Ca 0.14 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1rfv h LEU 242 Cb 0.19 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1rfv h LEU 242 CO -0.01 0.16 -0.08 0.00 -0.62 0.00 0.00 178.44 177.89 1rfv h ALA 243 N 0.96 -0.22 0.00 1.25 0.00 -1.26 -2.35 119.26 117.64 1rfv h ALA 243 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1rfv h ALA 243 Cb 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1rfv h ALA 243 CO -0.01 -0.62 -0.42 -1.49 0.00 0.00 0.00 179.25 176.72 1rfv h TRP 244 N -0.24 0.00 0.00 0.00 -0.00 -1.15 -2.51 115.95 112.05 1rfv h TRP 244 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.79 1rfv h TRP 244 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 1rfv h TRP 244 CO -0.06 0.42 -0.36 1.79 -0.00 0.00 0.00 178.44 180.23 1rfv h THR 245 N 0.00 0.69 -0.50 1.49 1.35 -0.90 -1.23 112.91 113.82 1rfv h THR 245 Ca -0.00 -1.67 -0.13 0.00 -0.55 0.00 0.00 66.41 64.05 1rfv h THR 245 Cb 0.83 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1rfv h THR 245 CO 0.05 0.35 -0.20 -0.74 -0.25 0.00 0.00 175.52 174.74 1rfv h HIS 246 N 0.00 1.15 -0.01 4.73 -0.00 -0.98 -1.46 115.15 118.58 1rfv h HIS 246 Ca -0.00 -0.27 -0.24 0.00 -0.00 0.00 0.00 60.37 59.86 1rfv h HIS 246 Cb 1.08 -0.27 0.01 0.00 -0.00 0.00 0.00 27.41 28.23 1rfv h HIS 246 CO 0.00 1.10 -0.96 0.87 -0.00 0.00 0.00 177.93 178.94 1rfv h LYS 247 N 0.87 0.52 -2.23 5.26 1.57 -1.34 -3.34 116.57 117.88 1rfv h LYS 247 Ca 0.12 -0.55 -0.61 0.00 -1.87 0.00 0.00 60.65 57.74 1rfv h LYS 247 Cb 0.78 0.15 -0.41 0.00 0.08 0.00 0.00 32.23 32.83 1rfv h LYS 247 CO 0.06 1.18 -0.52 0.72 -0.57 0.00 0.00 179.45 180.32 1rfv n HIS 248 N -3.79 3.62 -0.20 -1.35 8.25 -0.48 -4.94 115.22 116.33 1rfv n HIS 248 Ca -0.08 -4.07 0.18 0.00 -0.26 0.00 0.00 57.72 53.49 1rfv n HIS 248 Cb 0.84 -0.59 0.52 0.00 1.12 0.00 0.00 29.99 31.88 1rfv n HIS 248 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1rfv h PRO 249 N 4.15 0.38 -0.28 -0.41 0.13 -1.40 -2.59 132.00 131.98 1rfv h PRO 249 Ca 0.20 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rfv h PRO 249 Cb 0.65 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1rfv h PRO 249 CO 0.86 0.25 0.00 0.09 -0.23 0.00 0.00 178.00 178.97 1rfv n ASN 250 N -4.48 2.71 -3.83 1.44 3.02 -1.26 -4.83 115.26 108.02 1rfv n ASN 250 Ca 0.17 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.54 1rfv n ASN 250 Cb 0.64 -0.18 -0.13 0.00 -0.61 0.00 0.00 39.78 39.50 1rfv n ASN 250 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1rfv s ASN 251 N -0.98 4.12 0.50 6.41 3.84 -0.98 -4.92 114.94 122.93 1rfv s ASN 251 Ca 0.21 -3.25 0.19 0.00 0.21 0.00 0.00 52.86 50.21 1rfv s ASN 251 Cb 0.11 -1.41 1.27 0.00 -0.55 0.00 0.00 41.25 40.68 1rfv s ASN 251 CO 0.15 -0.18 2.09 0.25 -2.79 0.00 0.00 177.10 176.62 1rfv h LEU 252 N 6.06 0.00 0.40 3.21 5.85 -1.88 -2.57 115.31 126.38 1rfv h LEU 252 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rfv h LEU 252 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1rfv h LEU 252 CO 0.63 0.10 -0.19 0.50 -0.34 0.00 0.00 178.44 179.13 1rfv h LYS 253 N 0.00 -0.52 -0.48 1.25 3.64 -1.95 -1.38 116.57 117.13 1rfv h LYS 253 Ca -0.00 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1rfv h LYS 253 Cb 0.19 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1rfv h LYS 253 CO 0.01 -0.35 -0.02 0.28 -2.27 0.00 0.00 179.45 177.11 1rfv h VAL 254 N -0.54 1.26 -0.79 2.00 2.07 -1.92 -1.67 116.25 116.67 1rfv h VAL 254 Ca -0.05 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1rfv h VAL 254 Cb 0.42 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1rfv h VAL 254 CO 0.09 0.38 0.48 0.00 0.02 0.00 0.00 177.57 178.54 1rfv h ALA 255 N 0.92 1.07 -0.03 1.67 0.00 -1.41 -0.68 119.26 120.79 1rfv h ALA 255 Ca 0.13 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1rfv h ALA 255 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rfv h ALA 255 CO 0.03 0.21 -0.79 0.00 0.00 0.00 0.00 179.25 178.70 1rfv h GLU 257 N 0.19 1.04 -0.26 0.00 5.08 -0.73 0.14 114.58 120.04 1rfv h GLU 257 Ca -0.04 -0.37 -0.16 0.00 -1.00 0.00 0.00 59.36 57.79 1rfv h GLU 257 Cb 1.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1rfv h GLU 257 CO 0.13 1.06 -0.47 0.87 -1.00 0.00 0.00 179.01 179.60 1rfv h LYS 258 N 0.93 0.77 -0.07 2.33 1.57 -1.17 -1.46 116.57 119.47 1rfv h LYS 258 Ca 0.15 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1rfv h LYS 258 Cb 0.64 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1rfv h LYS 258 CO 0.04 1.11 0.04 1.15 -0.57 0.00 0.00 179.45 181.23 1rfv h THR 259 N 0.52 1.07 -0.10 -0.16 2.02 -1.14 -2.05 112.91 113.07 1rfv h THR 259 Ca 0.01 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1rfv h THR 259 Cb 1.07 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1rfv h THR 259 CO 0.11 0.06 -0.47 0.58 0.37 0.00 0.00 175.52 176.16 1rfv h VAL 260 N 0.04 1.33 -0.52 3.16 2.07 -0.77 -2.49 116.25 119.07 1rfv h VAL 260 Ca 0.02 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1rfv h VAL 260 Cb 0.06 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1rfv h VAL 260 CO -0.00 0.50 0.21 0.28 0.02 0.00 0.00 177.57 178.58 1rfv h SER 261 N 0.21 0.71 -0.58 0.57 0.02 -1.08 -1.82 113.55 111.58 1rfv h SER 261 Ca 0.01 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1rfv h SER 261 Cb 0.91 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1rfv h SER 261 CO 0.07 0.68 0.32 0.00 -1.14 0.00 0.00 176.83 176.77 1rfv h ALA 262 N 1.06 0.74 -0.52 3.77 0.00 -1.25 -2.00 119.26 121.05 1rfv h ALA 262 Ca 0.17 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1rfv h ALA 262 Cb 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1rfv h ALA 262 CO -0.02 0.25 0.11 0.52 0.00 0.00 0.00 179.25 180.11 1rfv h MET 263 N 0.78 0.24 0.06 0.00 2.86 -1.10 -0.83 114.93 116.95 1rfv h MET 263 Ca 0.20 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1rfv h MET 263 Cb 0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1rfv h MET 263 CO -0.03 0.16 -0.18 1.25 1.06 0.00 0.00 176.91 179.17 1rfv h HIS 264 N 0.25 -0.46 -0.57 -0.22 6.17 -0.79 0.04 115.15 119.56 1rfv h HIS 264 Ca 0.26 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.38 1rfv h HIS 264 Cb 0.35 0.20 -0.04 0.00 2.52 0.00 0.00 27.41 30.44 1rfv h HIS 264 CO -0.23 -0.26 0.34 0.45 0.71 0.00 0.00 177.93 178.94 1rfv h HIS 265 N -0.32 0.63 -0.34 5.26 -0.00 -0.94 -0.15 115.15 119.29 1rfv h HIS 265 Ca 0.04 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1rfv h HIS 265 Cb 0.36 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1rfv h HIS 265 CO -0.20 0.35 0.09 0.28 -0.00 0.00 0.00 177.93 178.45 1rfv h VAL 266 N 0.66 1.22 -0.33 2.45 2.07 -0.92 -2.20 116.25 119.20 1rfv h VAL 266 Ca 0.24 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1rfv h VAL 266 Cb 0.05 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1rfv h VAL 266 CO -0.11 0.25 -0.23 -0.07 0.02 0.00 0.00 177.57 177.42 1rfv h LEU 267 N 0.39 0.66 -0.17 2.57 3.38 -0.73 -0.76 115.31 120.65 1rfv h LEU 267 Ca 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1rfv h LEU 267 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1rfv h LEU 267 CO -0.00 0.88 0.02 1.56 0.09 0.00 0.00 178.44 180.98 1rfv h GLN 268 N 0.57 0.29 -0.65 1.13 1.08 -0.96 -0.35 115.11 116.22 1rfv h GLN 268 Ca 0.08 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1rfv h GLN 268 Cb 0.70 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1rfv h GLN 268 CO 0.05 0.48 0.30 -0.09 -0.95 0.00 0.00 178.83 178.63 1rfv h ARG 269 N 0.06 0.92 -0.39 1.46 2.43 -1.29 -1.82 114.38 115.75 1rfv h ARG 269 Ca 0.05 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1rfv h ARG 269 Cb 0.34 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1rfv h ARG 269 CO 0.01 0.72 -0.05 1.15 -1.51 0.00 0.00 179.97 180.29 1rfv h THR 270 N 0.92 1.27 -0.02 0.20 2.02 -0.78 -2.36 112.91 114.15 1rfv h THR 270 Ca 0.22 -1.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.16 1rfv h THR 270 Cb 0.11 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1rfv h THR 270 CO -0.03 0.37 -0.67 -0.29 0.37 0.00 0.00 175.52 175.27 1rfv h ILE 271 N 0.54 1.45 -0.21 3.11 6.09 -0.90 -1.82 117.51 125.77 1rfv h ILE 271 Ca 0.10 -2.24 -0.04 0.00 -1.37 0.00 0.00 64.86 61.32 1rfv h ILE 271 Cb 0.55 2.19 -0.01 0.00 0.47 0.00 0.00 36.82 40.02 1rfv h ILE 271 CO 0.03 0.65 -0.03 0.11 -3.07 0.00 0.00 178.15 175.83 1rfv h LYS 272 N 0.06 0.39 -0.28 2.19 1.57 -1.29 -2.17 116.57 117.04 1rfv h LYS 272 Ca -0.01 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 1rfv h LYS 272 Cb 1.20 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1rfv h LYS 272 CO 0.09 0.62 -0.24 0.00 -0.57 0.00 0.00 179.45 179.36 1rfv h ALA 274 N 1.28 0.17 -0.24 0.00 0.00 -1.24 -1.84 119.26 117.39 1rfv h ALA 274 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1rfv h ALA 274 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rfv h ALA 274 CO 0.05 -0.21 -0.06 0.87 0.00 0.00 0.00 179.25 179.90 1rfv h LYS 275 N 0.02 0.37 -0.02 0.00 1.57 -1.34 -0.65 116.57 116.52 1rfv h LYS 275 Ca 0.04 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1rfv h LYS 275 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1rfv h LYS 275 CO -0.00 0.45 -0.65 0.00 -0.57 0.00 0.00 179.45 178.68 1rfv h ALA 276 N 1.59 0.89 0.00 3.86 0.00 -1.29 -3.12 119.26 121.19 1rfv h ALA 276 Ca 0.08 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1rfv h ALA 276 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1rfv h ALA 276 CO 0.02 0.79 -0.96 0.87 0.00 0.00 0.00 179.25 179.96 1rfv h LYS 277 N 0.05 0.00 0.52 0.00 1.79 -0.85 -3.37 116.57 114.71 1rfv h LYS 277 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1rfv h LYS 277 Cb 1.15 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1rfv h LYS 277 CO 0.09 0.54 -0.25 0.77 -1.08 0.00 0.00 179.45 179.52 1rfv h SER 278 N 0.00 -0.60 -4.71 0.86 0.02 -1.11 -3.51 113.55 104.51 1rfv h SER 278 Ca -0.07 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1rfv h SER 278 Cb 1.57 0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.26 1rfv h SER 278 CO 0.07 -0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.17 1rfv n GLY 279 N -0.34 2.80 3.75 -3.77 0.00 -1.18 -4.88 105.19 101.56 1rfv n GLY 279 Ca -0.10 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 1rfv n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rfv s GLU 280 N -2.05 4.72 0.00 1.61 -1.05 -1.26 -3.15 118.70 117.51 1rfv s GLU 280 Ca 0.00 1.36 0.00 0.00 -0.15 0.00 0.00 54.97 56.18 1rfv s GLU 280 Cb 0.00 -3.31 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 1rfv s GLU 280 CO 0.00 0.43 0.00 0.41 0.95 0.00 0.00 175.26 177.05 1rfv n GLY 281 N 1.79 2.89 3.72 -3.83 0.00 -1.26 -4.97 105.19 103.54 1rfv n GLY 281 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1rfv n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rfv s VAL 282 N -0.92 4.81 0.18 1.61 1.01 -1.19 -5.02 120.40 120.88 1rfv s VAL 282 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 1rfv s VAL 282 Cb 0.00 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 1rfv s VAL 282 CO 0.00 0.27 1.10 -0.75 0.00 0.00 0.00 175.10 175.72 1rfv s LYS 283 N 0.49 4.59 0.32 2.72 2.20 -1.26 -4.58 119.74 124.20 1rfv s LYS 283 Ca 0.44 1.72 -0.29 0.00 -0.36 0.00 0.00 55.97 57.48 1rfv s LYS 283 Cb -0.20 -3.28 -0.11 0.00 -1.51 0.00 0.00 37.83 32.73 1rfv s LYS 283 CO 0.24 0.07 1.46 -2.14 -0.36 0.00 0.00 175.35 174.62 1rfv s PRO 284 N -0.37 4.21 0.47 4.03 0.02 -1.26 -4.99 135.00 137.11 1rfv s PRO 284 Ca 0.49 2.42 -0.05 0.00 0.02 0.00 0.00 61.00 63.89 1rfv s PRO 284 Cb -0.29 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1rfv s PRO 284 CO 0.35 -0.45 0.78 -1.54 -0.33 0.00 0.00 177.00 175.81 1rfv s SER 285 N 0.05 6.28 0.54 2.53 1.04 -1.26 -4.90 113.70 117.98 1rfv s SER 285 Ca 0.56 0.93 0.25 0.00 0.48 0.00 0.00 55.95 58.17 1rfv s SER 285 Cb -0.44 -2.25 1.42 0.00 0.10 0.00 0.00 66.02 64.85 1rfv s SER 285 CO 0.52 -0.56 2.01 1.55 0.98 0.00 0.00 173.24 177.75 1rfv h PRO 286 N 0.31 0.00 -0.04 4.02 0.13 -1.95 0.27 132.00 134.75 1rfv h PRO 286 Ca -0.47 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 1rfv h PRO 286 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1rfv h PRO 286 CO 0.62 0.00 -0.54 0.00 -0.23 0.00 0.00 178.00 177.84 1rfv h ALA 287 N 1.74 1.02 0.00 -0.56 0.00 -1.93 -2.69 119.26 116.84 1rfv h ALA 287 Ca 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1rfv h ALA 287 Cb 0.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1rfv h ALA 287 CO -0.00 0.69 -0.29 1.96 0.00 0.00 0.00 179.25 181.61 1rfv h GLN 288 N 0.08 0.00 -0.23 0.00 4.20 -0.91 -3.28 115.11 114.98 1rfv h GLN 288 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rfv h GLN 288 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1rfv h GLN 288 CO 0.08 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.52 1rfv n LEU 289 N -2.60 2.05 -4.71 1.46 4.77 -0.35 -4.36 117.00 113.27 1rfv n LEU 289 Ca 0.04 -0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 54.71 1rfv n LEU 289 Cb 0.49 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1rfv n LEU 289 CO 0.34 0.44 1.12 -0.62 -1.33 0.00 0.00 177.39 177.35 1rfv n GLU 290 N 0.58 2.38 -1.63 3.23 -0.58 -1.18 -4.81 120.64 118.64 1rfv n GLU 290 Ca 0.16 0.85 -0.46 0.00 -0.42 0.00 0.00 57.16 57.29 1rfv n GLU 290 Cb 0.38 -2.56 -0.03 0.00 -0.57 0.00 0.00 31.44 28.66 1rfv n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rfv n LEU 291 N 2.08 2.36 -3.91 -4.62 4.77 -1.26 -4.84 117.00 111.58 1rfv n LEU 291 Ca 0.10 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.80 1rfv n LEU 291 Cb 0.34 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1rfv n LEU 291 CO 0.63 -0.91 2.04 0.54 -1.33 0.00 0.00 177.39 178.36 1rfv n ARG 292 N 1.71 3.45 0.37 3.23 5.12 -1.26 -4.77 116.66 124.51 1rfv n ARG 292 Ca 0.12 -3.38 -0.17 0.00 -1.93 0.00 0.00 57.85 52.49 1rfv n ARG 292 Cb 0.29 -3.02 -0.08 0.00 -1.16 0.00 0.00 32.46 28.49 1rfv n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1rfv h MET 293 N 5.96 -0.91 -0.85 5.56 4.05 -1.94 -3.12 114.93 123.68 1rfv h MET 293 Ca 0.42 0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.95 1rfv h MET 293 Cb 0.66 0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 31.61 1rfv h MET 293 CO 1.64 -0.58 0.54 0.28 0.23 0.00 0.00 176.91 179.02 1rfv h VAL 294 N -1.11 1.10 0.00 -5.77 2.07 -2.02 -1.98 116.25 108.54 1rfv h VAL 294 Ca -0.10 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1rfv h VAL 294 Cb 0.75 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1rfv h VAL 294 CO 0.16 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1rfv n GLN 295 N -4.58 0.86 -0.10 1.57 3.00 -1.24 -2.87 117.38 114.02 1rfv n GLN 295 Ca 0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 1rfv n GLN 295 Cb 0.12 -1.36 0.08 0.00 0.00 0.00 0.00 30.24 29.09 1rfv n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1rfv n SER 296 N -0.86 2.49 -0.26 1.08 7.64 -0.75 -4.79 113.62 118.17 1rfv n SER 296 Ca 0.15 -2.11 -0.02 0.00 1.01 0.00 0.00 58.87 57.90 1rfv n SER 296 Cb 0.07 -0.14 0.04 0.00 -1.01 0.00 0.00 64.21 63.17 1rfv n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1rfv h LYS 297 N 0.92 -0.08 -0.44 1.43 3.64 -1.54 -0.88 116.57 119.62 1rfv h LYS 297 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1rfv h LYS 297 Cb 0.67 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1rfv h LYS 297 CO 0.01 -0.05 0.25 0.87 -2.27 0.00 0.00 179.45 178.26 1rfv h LYS 298 N -0.08 0.48 -0.30 1.90 6.56 -1.88 -1.49 116.57 121.77 1rfv h LYS 298 Ca 0.30 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.82 1rfv h LYS 298 Cb 0.57 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 1rfv h LYS 298 CO -0.78 0.32 -0.00 -0.44 -2.06 0.00 0.00 179.45 176.48 1rfv h ASP 299 N 0.50 0.43 0.33 0.86 3.45 -1.52 -1.65 116.42 118.82 1rfv h ASP 299 Ca 0.18 -0.07 -0.21 0.00 0.43 0.00 0.00 57.03 57.35 1rfv h ASP 299 Cb 0.04 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1rfv h ASP 299 CO -0.10 0.50 -0.88 0.40 -1.57 0.00 0.00 179.24 177.59 1rfv h ILE 300 N 0.44 1.40 -0.23 0.35 2.04 -0.85 -2.46 117.51 118.20 1rfv h ILE 300 Ca 0.10 -2.38 -0.05 0.00 1.00 0.00 0.00 64.86 63.53 1rfv h ILE 300 Cb 0.30 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1rfv h ILE 300 CO 0.01 0.71 -0.04 -0.33 0.00 0.00 0.00 178.15 178.50 1rfv h GLU 301 N 0.24 0.43 -1.90 2.37 5.08 -0.92 -3.41 114.58 116.46 1rfv h GLU 301 Ca -0.06 -0.16 -0.38 0.00 -1.00 0.00 0.00 59.36 57.76 1rfv h GLU 301 Cb 1.50 -0.03 -0.30 0.00 0.50 0.00 0.00 28.75 30.42 1rfv h GLU 301 CO 0.15 0.66 -0.71 0.45 -1.00 0.00 0.00 179.01 178.55 1rfv s SER 302 N -6.01 0.89 0.12 1.42 0.15 -0.65 -5.03 113.70 104.59 1rfv s SER 302 Ca -0.14 -1.86 -0.30 0.00 0.70 0.00 0.00 55.95 54.35 1rfv s SER 302 Cb 0.07 0.56 -0.07 0.00 -1.71 0.00 0.00 66.02 64.87 1rfv s SER 302 CO 0.75 -0.22 1.16 -2.16 1.20 0.00 0.00 173.24 173.97 1rfv s PRO 303 N 1.12 4.50 -0.06 5.44 0.04 -0.93 -4.65 135.00 140.47 1rfv s PRO 303 Ca 0.21 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 1rfv s PRO 303 Cb -0.11 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1rfv s PRO 303 CO -0.05 -0.11 1.40 -1.21 0.04 0.00 0.00 177.00 177.06 1rfv s GLU 304 N 0.36 4.26 0.15 4.56 0.41 -1.26 -4.94 118.70 122.24 1rfv s GLU 304 Ca 0.54 1.90 -0.31 0.00 -0.41 0.00 0.00 54.97 56.69 1rfv s GLU 304 Cb -0.30 -3.70 -0.10 0.00 -1.78 0.00 0.00 34.13 28.26 1rfv s GLU 304 CO 0.32 -0.65 1.60 0.42 -0.49 0.00 0.00 175.26 176.47 1rfv s ILE 305 N 2.96 2.63 0.00 -1.63 -1.09 -1.26 -4.82 121.20 117.99 1rfv s ILE 305 Ca 0.63 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.45 1rfv s ILE 305 Cb -0.29 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1rfv s ILE 305 CO 0.24 0.03 0.24 1.33 -1.23 0.00 0.00 174.94 175.55 1rfv n VAL 306 N 4.11 0.00 -4.13 2.92 0.24 -1.26 -5.05 118.33 115.15 1rfv n VAL 306 Ca 0.14 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 1rfv n VAL 306 Cb 0.38 1.34 -0.12 0.00 -1.47 0.00 0.00 33.84 33.98 1rfv n VAL 306 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1rfv s VAL 307 N -0.10 0.75 -0.11 3.34 -7.23 -1.26 -5.08 120.40 110.72 1rfv s VAL 307 Ca 0.00 -1.06 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 1rfv s VAL 307 Cb 0.00 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.18 1rfv s VAL 307 CO 0.00 -0.25 -0.23 -1.58 -0.31 0.00 0.00 175.10 172.73 1rfv s GLN 308 N -1.44 3.06 0.11 4.82 0.74 -1.26 -4.89 119.66 120.80 1rfv s GLN 308 Ca -0.05 -0.87 -0.28 0.00 0.05 0.00 0.00 55.36 54.21 1rfv s GLN 308 Cb -0.09 -2.33 -0.06 0.00 1.10 0.00 0.00 33.01 31.63 1rfv s GLN 308 CO 0.01 0.16 0.89 0.00 -0.55 0.00 0.00 175.29 175.80 1rfv s ALA 309 N 0.39 3.31 -0.19 1.58 0.00 -1.26 -4.76 121.76 120.82 1rfv s ALA 309 Ca -0.17 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1rfv s ALA 309 Cb -0.18 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1rfv s ALA 309 CO 0.08 0.06 0.46 0.99 0.00 0.00 0.00 175.76 177.35 1rfv s THR 310 N -0.27 5.15 -0.06 0.00 2.01 -0.23 -4.90 115.64 117.34 1rfv s THR 310 Ca 0.43 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 63.00 1rfv s THR 310 Cb -0.23 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1rfv s THR 310 CO 0.28 0.22 0.90 -0.69 -0.69 0.00 0.00 174.62 174.64 1rfv s VAL 311 N 1.41 4.90 -2.71 3.82 1.01 -1.26 -0.77 120.40 126.80 1rfv s VAL 311 Ca 0.22 1.85 0.26 0.00 0.00 0.00 0.00 61.98 64.32 1rfv s VAL 311 Cb -0.15 -4.23 0.40 0.00 0.00 0.00 0.00 36.38 32.40 1rfv s VAL 311 CO 0.09 0.14 1.54 0.18 0.00 0.00 0.00 175.10 177.05