#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1h n SER 2 N 0.00 6.54 -3.98 1.08 2.88 -1.26 -4.41 113.62 114.47 2b1h n SER 2 Ca 0.00 -3.23 -0.18 0.00 -1.33 0.00 0.00 58.87 54.13 2b1h n SER 2 Cb 0.00 -1.23 -0.15 0.00 -0.75 0.00 0.00 64.21 62.08 2b1h n SER 2 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2b1h s VAL 3 N -2.33 0.58 -0.21 2.46 1.01 -1.26 -5.02 120.40 115.63 2b1h s VAL 3 Ca 0.59 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 2b1h s VAL 3 Cb 0.38 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2b1h s VAL 3 CO -0.23 0.17 0.02 -0.76 0.00 0.00 0.00 175.10 174.31 2b1h s LEU 4 N -0.02 3.37 -0.21 3.92 1.43 -1.26 -4.42 118.68 121.49 2b1h s LEU 4 Ca 0.01 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2b1h s LEU 4 Cb -0.05 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2b1h s LEU 4 CO -0.00 0.06 0.05 -0.89 0.23 0.00 0.00 176.35 175.80 2b1h s THR 5 N 1.02 4.42 0.22 5.49 2.01 -0.11 -3.14 115.64 125.54 2b1h s THR 5 Ca 0.02 -0.15 0.10 0.00 0.31 0.00 0.00 61.69 61.98 2b1h s THR 5 Cb -0.14 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 2b1h s THR 5 CO 0.02 0.40 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.05 2b1h s GLN 6 N 1.01 1.49 0.29 4.92 -0.21 -1.26 -0.44 119.66 125.45 2b1h s GLN 6 Ca 0.03 -1.59 -0.29 0.00 0.02 0.00 0.00 55.36 53.54 2b1h s GLN 6 Cb -0.14 -1.61 -0.10 0.00 1.00 0.00 0.00 33.01 32.16 2b1h s GLN 6 CO 0.03 0.32 1.32 -2.14 -2.12 0.00 0.00 175.29 172.70 2b1h s PRO 7 N -3.09 4.36 0.55 2.91 0.02 -1.26 -4.84 135.00 133.65 2b1h s PRO 7 Ca 0.23 2.18 0.31 0.00 0.02 0.00 0.00 61.00 63.74 2b1h s PRO 7 Cb -0.06 -3.11 1.62 0.00 0.02 0.00 0.00 34.50 32.97 2b1h s PRO 7 CO 0.10 -0.22 2.12 -1.00 -0.33 0.00 0.00 177.00 177.67 2b1h h PRO 8 N 4.09 0.00 -2.94 5.54 0.13 -1.97 -3.35 132.00 133.51 2b1h h PRO 8 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2b1h h PRO 8 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2b1h h PRO 8 CO 0.70 0.08 -0.04 -1.54 -0.23 0.00 0.00 178.00 176.97 2b1h s SER 9 N -5.94 -0.35 0.07 1.44 1.04 -1.26 -0.85 113.70 107.84 2b1h s SER 9 Ca -0.03 0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 2b1h s SER 9 Cb 0.13 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 2b1h s SER 9 CO 0.55 -0.70 0.17 0.00 0.98 0.00 0.00 173.24 174.23 2b1h s ALA 11 N -2.55 -0.19 0.09 5.32 0.00 -0.24 -4.85 121.76 119.35 2b1h s ALA 11 Ca -0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 2b1h s ALA 11 Cb -0.01 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 2b1h s ALA 11 CO -0.03 -0.44 0.13 -1.54 0.00 0.00 0.00 175.76 173.88 2b1h s SER 12 N -2.59 0.23 0.20 0.00 1.04 -1.26 -1.35 113.70 109.96 2b1h s SER 12 Ca 0.02 -0.82 -0.24 0.00 0.48 0.00 0.00 55.95 55.39 2b1h s SER 12 Cb 0.03 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2b1h s SER 12 CO -0.08 -0.72 0.89 -0.83 0.98 0.00 0.00 173.24 173.48 2b1h s GLY 13 N -2.91 -0.16 0.09 7.32 0.00 -0.90 -4.95 107.32 105.81 2b1h s GLY 13 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.78 2b1h s GLY 13 CO -0.08 0.05 0.22 -0.51 0.00 0.00 0.00 173.10 172.78 2b1h s THR 14 N -3.40 5.31 0.22 0.90 -4.23 -1.26 -0.47 115.64 112.71 2b1h s THR 14 Ca 0.12 -0.51 -0.31 0.00 -1.18 0.00 0.00 61.69 59.81 2b1h s THR 14 Cb -0.03 -3.64 -0.15 0.00 1.34 0.00 0.00 72.50 70.03 2b1h s THR 14 CO 0.04 0.07 1.21 -2.65 -0.54 0.00 0.00 174.62 172.75 2b1h n PRO 15 N 0.04 1.48 0.00 3.99 -0.02 -1.26 -1.52 135.00 137.71 2b1h n PRO 15 Ca -0.06 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2b1h n PRO 15 Cb 0.52 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2b1h n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1h n GLY 16 N 1.90 2.16 3.80 -1.23 0.00 0.59 -4.88 105.19 107.53 2b1h n GLY 16 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2b1h n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b1h s GLN 17 N -0.47 3.40 -0.09 1.61 -0.21 -0.57 -4.07 119.66 119.26 2b1h s GLN 17 Ca 0.00 1.22 -0.20 0.00 0.02 0.00 0.00 55.36 56.41 2b1h s GLN 17 Cb 0.00 -2.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.92 2b1h s GLN 17 CO 0.00 -0.75 0.54 0.50 -2.12 0.00 0.00 175.29 173.47 2b1h s ARG 18 N -3.96 4.34 0.21 2.91 3.52 -1.26 -2.01 118.95 122.71 2b1h s ARG 18 Ca 0.64 0.59 0.07 0.00 -0.13 0.00 0.00 55.73 56.90 2b1h s ARG 18 Cb -0.16 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 2b1h s ARG 18 CO 0.34 0.19 -0.11 0.96 -0.81 0.00 0.00 175.30 175.87 2b1h s ILE 19 N 0.48 1.59 -0.06 4.11 -5.25 -0.59 -4.98 121.20 116.50 2b1h s ILE 19 Ca 0.29 -2.16 0.02 0.00 -0.99 0.00 0.00 60.65 57.81 2b1h s ILE 19 Cb -0.16 -2.13 0.01 0.00 2.95 0.00 0.00 42.46 43.14 2b1h s ILE 19 CO 0.13 -0.53 -0.10 -0.55 -1.79 0.00 0.00 174.94 172.10 2b1h s SER 20 N -3.32 1.51 -0.21 4.36 0.15 -1.26 -0.96 113.70 113.98 2b1h s SER 20 Ca 0.24 -0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.56 2b1h s SER 20 Cb 0.01 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2b1h s SER 20 CO 0.07 0.01 0.09 -0.63 1.20 0.00 0.00 173.24 173.98 2b1h s ILE 21 N 0.69 4.83 0.42 6.45 1.01 0.21 -4.94 121.20 129.87 2b1h s ILE 21 Ca -0.13 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.59 2b1h s ILE 21 Cb -0.15 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2b1h s ILE 21 CO 0.03 0.41 0.46 -0.94 0.00 0.00 0.00 174.94 174.90 2b1h s SER 22 N 0.77 5.33 -0.27 3.58 1.04 -1.26 -0.95 113.70 121.94 2b1h s SER 22 Ca 0.05 -0.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.81 2b1h s SER 22 Cb -0.13 -0.61 0.13 0.00 0.10 0.00 0.00 66.02 65.51 2b1h s SER 22 CO 0.02 -0.70 0.56 0.00 0.98 0.00 0.00 173.24 174.10 2b1h s SER 24 N 2.80 5.72 0.00 0.00 0.01 0.41 -1.32 113.70 121.32 2b1h s SER 24 Ca 0.03 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2b1h s SER 24 Cb -0.13 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2b1h s SER 24 CO -0.18 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2b1h n GLY 25 N 4.16 5.91 0.00 3.44 0.00 0.52 -0.94 105.19 118.28 2b1h n GLY 25 Ca -0.16 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2b1h n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b1h n THR 26 N -0.04 0.00 0.00 2.61 -2.24 -1.26 -4.84 114.28 108.51 2b1h n THR 26 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b1h n THR 26 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b1h n THR 26 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b1h n SER 27 N 0.00 0.00 0.00 3.42 7.64 -1.26 -2.88 113.62 120.54 2b1h n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b1h n SER 27 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2b1h n SER 27 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2b1h n ASN 27 N 0.00 0.00 0.10 6.43 6.94 -1.26 -1.18 115.26 126.29 2b1h n ASN 27 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.59 2b1h n ASN 27 Cb 0.00 0.00 0.42 0.00 -2.36 0.00 0.00 39.78 37.84 2b1h n ASN 27 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2b1h h VAL 28 N 0.00 1.14 -0.39 3.53 2.07 -1.80 -1.49 116.25 119.31 2b1h h VAL 28 Ca 0.00 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2b1h h VAL 28 Cb 0.00 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2b1h h VAL 28 CO 0.00 0.19 0.05 -0.08 0.02 0.00 0.00 177.57 177.74 2b1h h GLU 29 N 0.30 0.67 0.00 1.57 4.81 -1.65 -3.38 114.58 116.89 2b1h h GLU 29 Ca 0.07 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2b1h h GLU 29 Cb 0.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2b1h h GLU 29 CO 0.01 0.73 -0.56 0.09 -0.73 0.00 0.00 179.01 178.55 2b1h n ASN 30 N -4.50 2.79 -4.92 1.04 3.02 -1.04 -4.90 115.26 106.74 2b1h n ASN 30 Ca -0.01 -0.21 -0.22 0.00 -0.03 0.00 0.00 54.58 54.12 2b1h n ASN 30 Cb 0.25 0.98 -0.00 0.00 -0.61 0.00 0.00 39.78 40.39 2b1h n ASN 30 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2b1h s ASN 31 N -1.53 5.00 0.30 6.41 0.01 -0.59 -5.09 114.94 119.45 2b1h s ASN 31 Ca 0.00 -0.87 -0.27 0.00 -0.71 0.00 0.00 52.86 51.01 2b1h s ASN 31 Cb 0.00 -0.16 -0.10 0.00 0.41 0.00 0.00 41.25 41.40 2b1h s ASN 31 CO 0.00 -0.90 0.97 -0.31 -1.51 0.00 0.00 177.10 175.34 2b1h s TYR 32 N -2.58 3.72 0.05 2.20 2.02 -1.26 -4.69 117.35 116.82 2b1h s TYR 32 Ca 0.47 1.80 0.07 0.00 -0.37 0.00 0.00 57.07 59.05 2b1h s TYR 32 Cb -0.04 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.50 2b1h s TYR 32 CO 0.28 0.13 -0.16 0.08 -1.57 0.00 0.00 175.55 174.31 2b1h s VAL 33 N -1.46 2.92 0.16 0.71 1.01 -1.26 -3.07 120.40 119.41 2b1h s VAL 33 Ca 0.48 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2b1h s VAL 33 Cb -0.22 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2b1h s VAL 33 CO 0.28 0.29 -0.14 -0.31 0.00 0.00 0.00 175.10 175.22 2b1h s TYR 34 N -0.99 1.55 -0.03 5.22 1.51 -0.03 -0.44 117.35 124.14 2b1h s TYR 34 Ca 0.16 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 2b1h s TYR 34 Cb -0.11 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2b1h s TYR 34 CO 0.07 0.24 -0.17 -1.58 -1.11 0.00 0.00 175.55 173.00 2b1h s TRP 35 N -2.58 1.64 -0.03 2.71 0.52 -0.75 -1.08 118.94 119.36 2b1h s TRP 35 Ca 0.16 -0.43 0.07 0.00 0.02 0.00 0.00 56.10 55.92 2b1h s TRP 35 Cb -0.03 -1.10 -0.02 0.00 -1.15 0.00 0.00 33.47 31.18 2b1h s TRP 35 CO 0.04 -0.13 -0.25 0.71 0.02 0.00 0.00 176.95 177.34 2b1h s TYR 36 N -0.07 2.34 0.00 -1.98 1.51 -0.29 -0.00 117.35 118.85 2b1h s TYR 36 Ca -0.01 -0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 55.39 2b1h s TYR 36 Cb -0.10 -1.51 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 2b1h s TYR 36 CO 0.01 -0.11 0.35 -1.14 -1.11 0.00 0.00 175.55 173.56 2b1h s GLN 37 N -0.43 3.78 -0.21 -0.62 0.74 -0.19 -1.18 119.66 121.55 2b1h s GLN 37 Ca 0.05 0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.67 2b1h s GLN 37 Cb -0.11 -3.15 0.06 0.00 1.10 0.00 0.00 33.01 30.91 2b1h s GLN 37 CO 0.01 0.67 0.03 -1.58 -0.55 0.00 0.00 175.29 173.87 2b1h s HIS 38 N -1.16 1.23 0.08 1.67 2.46 0.86 -0.47 115.29 119.96 2b1h s HIS 38 Ca 0.25 -1.02 0.03 0.00 0.47 0.00 0.00 55.06 54.79 2b1h s HIS 38 Cb -0.15 -1.13 -0.04 0.00 -0.13 0.00 0.00 32.58 31.13 2b1h s HIS 38 CO 0.13 -0.65 0.05 -0.51 -2.47 0.00 0.00 174.74 171.30 2b1h s LEU 39 N 1.79 3.69 0.17 8.88 1.43 -1.26 -0.79 118.68 132.59 2b1h s LEU 39 Ca -0.01 -0.06 -0.34 0.00 -1.03 0.00 0.00 54.13 52.70 2b1h s LEU 39 Cb -0.17 -2.37 -0.14 0.00 0.03 0.00 0.00 46.19 43.53 2b1h s LEU 39 CO -0.09 0.18 1.46 -0.81 0.23 0.00 0.00 176.35 177.32 2b1h n PRO 40 N 0.55 1.86 -0.92 1.29 -0.04 -1.26 -1.83 135.00 134.65 2b1h n PRO 40 Ca -0.10 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2b1h n PRO 40 Cb 0.52 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2b1h n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b1h n GLY 41 N 2.84 0.72 3.21 0.55 0.00 -1.26 -5.03 105.19 106.23 2b1h n GLY 41 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2b1h n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b1h s THR 42 N -2.77 0.96 0.69 2.61 -4.23 -0.76 -5.15 115.64 106.99 2b1h s THR 42 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2b1h s THR 42 Cb 0.00 -1.76 0.01 0.00 1.34 0.00 0.00 72.50 72.09 2b1h s THR 42 CO 0.00 -0.79 1.06 0.00 -0.54 0.00 0.00 174.62 174.35 2b1h s ALA 43 N -3.42 2.63 0.42 3.99 0.00 -1.26 -4.44 121.76 119.67 2b1h s ALA 43 Ca 0.14 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 2b1h s ALA 43 Cb 0.03 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 2b1h s ALA 43 CO -0.02 -1.24 1.21 -2.30 0.00 0.00 0.00 175.76 173.42 2b1h n PRO 44 N -3.03 1.79 -4.36 0.00 -0.02 -1.26 -4.68 135.00 123.44 2b1h n PRO 44 Ca 0.08 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.92 2b1h n PRO 44 Cb 0.53 -2.30 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 2b1h n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2b1h s LYS 45 N -2.16 1.98 -0.00 -0.52 2.20 0.38 -4.96 119.74 116.66 2b1h s LYS 45 Ca 0.61 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 2b1h s LYS 45 Cb -0.52 -1.73 -0.06 0.00 -1.51 0.00 0.00 37.83 34.00 2b1h s LYS 45 CO 0.58 -0.09 1.53 -1.17 -0.36 0.00 0.00 175.35 175.83 2b1h s LEU 46 N 1.07 4.32 -0.24 5.43 2.96 -1.26 -1.02 118.68 129.95 2b1h s LEU 46 Ca -0.06 2.23 -0.00 0.00 -0.22 0.00 0.00 54.13 56.08 2b1h s LEU 46 Cb -0.15 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.84 2b1h s LEU 46 CO -0.02 -0.82 -0.22 0.18 -1.32 0.00 0.00 176.35 174.15 2b1h n LEU 47 N 5.91 2.82 -3.90 -0.68 4.77 1.00 -4.80 117.00 122.12 2b1h n LEU 47 Ca 0.15 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 2b1h n LEU 47 Cb 0.43 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 2b1h n LEU 47 CO 0.60 0.85 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.50 2b1h s ILE 48 N -2.47 0.24 0.10 -0.08 1.01 -1.12 -0.90 121.20 117.99 2b1h s ILE 48 Ca -0.32 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2b1h s ILE 48 Cb 0.09 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 2b1h s ILE 48 CO 0.53 0.09 -0.16 -0.72 0.00 0.00 0.00 174.94 174.68 2b1h s TYR 49 N 0.13 1.44 -1.24 3.97 -0.85 0.61 -1.82 117.35 119.60 2b1h s TYR 49 Ca -0.01 -0.49 -0.03 0.00 -0.52 0.00 0.00 57.07 56.01 2b1h s TYR 49 Cb -0.04 -0.77 -0.01 0.00 0.38 0.00 0.00 41.96 41.52 2b1h s TYR 49 CO -0.00 0.14 0.78 0.54 -1.52 0.00 0.00 175.55 175.49 2b1h n ARG 50 N 0.86 -4.38 0.00 -3.49 1.74 -1.06 -1.47 116.66 108.85 2b1h n ARG 50 Ca -0.18 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2b1h n ARG 50 Cb 0.55 -5.23 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 2b1h n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b1h n ASN 51 N -3.04 0.00 -0.19 0.55 3.02 0.41 -4.19 115.26 111.81 2b1h n ASN 51 Ca -0.25 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.31 2b1h n ASN 51 Cb 0.66 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.84 2b1h n ASN 51 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2b1h n ASP 52 N 3.95 0.29 -4.61 6.41 5.68 -1.24 -4.14 116.55 122.90 2b1h n ASP 52 Ca 0.00 -1.58 -0.41 0.00 -0.50 0.00 0.00 54.79 52.30 2b1h n ASP 52 Cb 0.00 -0.10 -0.06 0.00 -1.14 0.00 0.00 41.12 39.81 2b1h n ASP 52 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2b1h s HIS 53 N -0.25 3.23 0.18 2.11 3.76 -0.54 -4.65 115.29 119.13 2b1h s HIS 53 Ca 0.02 0.66 -0.30 0.00 -0.15 0.00 0.00 55.06 55.28 2b1h s HIS 53 Cb 0.02 -2.94 -0.08 0.00 1.11 0.00 0.00 32.58 30.68 2b1h s HIS 53 CO 0.00 -0.43 1.29 0.50 -0.85 0.00 0.00 174.74 175.26 2b1h s ARG 54 N 2.58 4.40 0.59 1.40 3.52 -1.26 -0.28 118.95 129.90 2b1h s ARG 54 Ca 0.25 2.01 -0.18 0.00 -0.13 0.00 0.00 55.73 57.69 2b1h s ARG 54 Cb -0.15 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 2b1h s ARG 54 CO 0.11 -0.25 1.13 0.45 -0.81 0.00 0.00 175.30 175.93 2b1h s SER 55 N 0.44 5.41 0.16 -2.12 0.15 -0.08 -4.90 113.70 112.77 2b1h s SER 55 Ca 0.57 2.14 -0.34 0.00 0.70 0.00 0.00 55.95 59.03 2b1h s SER 55 Cb -0.35 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.24 2b1h s SER 55 CO 0.36 -1.43 1.50 -0.24 1.20 0.00 0.00 173.24 174.63 2b1h n SER 56 N -1.76 2.73 0.00 5.45 2.88 -1.26 -2.26 113.62 119.41 2b1h n SER 56 Ca 0.11 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2b1h n SER 56 Cb 0.51 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2b1h n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b1h n GLY 57 N 3.05 2.46 3.75 0.46 0.00 -1.26 -5.02 105.19 108.62 2b1h n GLY 57 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2b1h n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1h s ILE 58 N -2.82 4.43 0.62 -0.61 -1.09 -0.96 -5.03 121.20 115.74 2b1h s ILE 58 Ca 0.00 1.90 -0.17 0.00 -2.23 0.00 0.00 60.65 60.16 2b1h s ILE 58 Cb 0.00 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 2b1h s ILE 58 CO 0.00 0.41 1.14 -2.16 -1.23 0.00 0.00 174.94 173.10 2b1h s PRO 59 N -0.49 2.92 0.00 2.79 0.04 -1.26 -4.89 135.00 134.11 2b1h s PRO 59 Ca 0.42 1.56 0.19 0.00 0.04 0.00 0.00 61.00 63.21 2b1h s PRO 59 Cb -0.23 -1.95 1.12 0.00 0.04 0.00 0.00 34.50 33.48 2b1h s PRO 59 CO 0.28 -1.18 1.61 -0.40 0.04 0.00 0.00 177.00 177.34 2b1h n ASP 60 N -1.99 0.00 0.14 6.66 5.68 -1.26 -1.89 116.55 123.89 2b1h n ASP 60 Ca 0.12 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.49 2b1h n ASP 60 Cb 0.51 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.96 2b1h n ASP 60 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2b1h h ARG 61 N 0.00 0.00 -5.78 0.11 0.11 -1.90 -3.42 114.38 103.49 2b1h h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 2b1h h ARG 61 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 2b1h h ARG 61 CO 0.00 0.00 -0.02 -0.06 0.10 0.00 0.00 179.97 179.99 2b1h s PHE 62 N -3.28 3.49 0.08 4.08 0.40 -0.79 -1.53 117.98 120.42 2b1h s PHE 62 Ca 0.06 0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 57.30 2b1h s PHE 62 Cb 0.10 -2.67 -0.01 0.00 0.51 0.00 0.00 43.02 40.95 2b1h s PHE 62 CO 0.49 0.06 0.14 -1.54 0.70 0.00 0.00 175.22 175.07 2b1h s SER 63 N 0.82 0.19 0.05 1.36 1.04 -0.40 -4.94 113.70 111.82 2b1h s SER 63 Ca 0.29 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 55.98 2b1h s SER 63 Cb -0.16 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2b1h s SER 63 CO 0.12 -0.70 0.02 0.00 0.98 0.00 0.00 173.24 173.67 2b1h s ALA 64 N -3.82 0.28 0.30 5.32 0.00 -1.26 -0.41 121.76 122.17 2b1h s ALA 64 Ca 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2b1h s ALA 64 Cb 0.05 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 2b1h s ALA 64 CO -0.11 -0.38 0.32 -1.54 0.00 0.00 0.00 175.76 174.06 2b1h s SER 65 N -2.73 1.00 -0.21 0.00 1.04 -0.41 -4.50 113.70 107.90 2b1h s SER 65 Ca 0.04 -1.54 -0.13 0.00 0.48 0.00 0.00 55.95 54.80 2b1h s SER 65 Cb 0.05 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.79 2b1h s SER 65 CO -0.09 -1.09 0.51 -0.75 0.98 0.00 0.00 173.24 172.79 2b1h s LYS 66 N -3.51 0.52 -0.15 4.02 2.20 -1.26 -1.80 119.74 119.76 2b1h s LYS 66 Ca 0.36 0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 56.83 2b1h s LYS 66 Cb 0.02 0.07 0.05 0.00 -1.51 0.00 0.00 37.83 36.47 2b1h s LYS 66 CO 0.21 -0.14 0.07 0.45 -0.36 0.00 0.00 175.35 175.58 2b1h s SER 67 N 1.29 2.18 1.58 1.43 0.15 0.17 -4.99 113.70 115.51 2b1h s SER 67 Ca -0.08 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2b1h s SER 67 Cb -0.07 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2b1h s SER 67 CO -0.13 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2b1h n GLY 68 N 5.24 3.46 0.35 9.45 0.00 -1.26 -0.87 105.19 121.56 2b1h n GLY 68 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.97 2b1h n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b1h n THR 69 N 0.00 0.22 -4.40 2.61 -2.24 -1.26 -3.96 114.28 105.25 2b1h n THR 69 Ca 0.00 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 2b1h n THR 69 Cb 0.00 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 2b1h n THR 69 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2b1h s SER 70 N -1.21 5.04 0.12 3.42 0.01 -0.05 -0.35 113.70 120.68 2b1h s SER 70 Ca 0.20 0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.58 2b1h s SER 70 Cb 0.10 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 2b1h s SER 70 CO 0.15 0.34 -0.18 0.00 0.41 0.00 0.00 173.24 173.95 2b1h s ALA 71 N -0.95 1.75 -0.04 1.44 0.00 -0.43 0.42 121.76 123.95 2b1h s ALA 71 Ca 0.16 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 2b1h s ALA 71 Cb -0.11 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2b1h s ALA 71 CO 0.05 0.26 0.08 -1.12 0.00 0.00 0.00 175.76 175.03 2b1h s SER 72 N -2.23 -0.02 -0.27 0.00 0.01 -0.74 -1.63 113.70 108.83 2b1h s SER 72 Ca 0.09 0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.41 2b1h s SER 72 Cb -0.08 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2b1h s SER 72 CO 0.05 -0.12 0.12 -0.22 0.41 0.00 0.00 173.24 173.48 2b1h s LEU 73 N 0.96 3.72 -0.15 2.44 2.96 -0.12 -1.28 118.68 127.20 2b1h s LEU 73 Ca -0.08 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2b1h s LEU 73 Cb -0.11 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2b1h s LEU 73 CO -0.04 -0.05 0.24 0.00 -1.32 0.00 0.00 176.35 175.18 2b1h s ALA 74 N 1.67 3.66 -0.29 5.97 0.00 0.45 0.64 121.76 133.86 2b1h s ALA 74 Ca 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2b1h s ALA 74 Cb -0.16 -2.28 0.07 0.00 0.00 0.00 0.00 23.12 20.75 2b1h s ALA 74 CO 0.07 0.21 -0.04 0.42 0.00 0.00 0.00 175.76 176.42 2b1h s ILE 75 N 0.13 2.43 0.61 0.00 1.01 -0.13 -1.28 121.20 123.97 2b1h s ILE 75 Ca 0.15 -1.74 -0.09 0.00 0.00 0.00 0.00 60.65 58.96 2b1h s ILE 75 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2b1h s ILE 75 CO 0.03 -0.19 0.98 -0.94 0.00 0.00 0.00 174.94 174.82 2b1h s SER 76 N 1.14 6.00 -1.39 3.58 1.04 -0.59 -1.55 113.70 121.93 2b1h s SER 76 Ca -0.03 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 57.50 2b1h s SER 76 Cb -0.20 -2.22 0.04 0.00 0.10 0.00 0.00 66.02 63.74 2b1h s SER 76 CO -0.05 -0.93 0.90 0.61 0.98 0.00 0.00 173.24 174.75 2b1h n GLY 77 N -2.68 -0.41 3.50 7.32 0.00 -1.19 -4.81 105.19 106.92 2b1h n GLY 77 Ca 0.05 0.17 -0.50 0.00 0.00 0.00 0.00 46.02 45.74 2b1h n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b1h n LEU 78 N -4.52 0.32 -4.29 0.99 7.94 -0.85 -4.43 117.00 112.15 2b1h n LEU 78 Ca -0.12 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.69 2b1h n LEU 78 Cb 0.60 -1.08 -0.12 0.00 0.53 0.00 0.00 43.42 43.35 2b1h n LEU 78 CO 0.70 -2.01 -0.50 -0.13 -1.11 0.00 0.00 177.39 174.34 2b1h s ARG 79 N -0.68 1.15 0.29 1.96 0.52 -1.26 -0.30 118.95 120.63 2b1h s ARG 79 Ca 0.72 -1.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 2b1h s ARG 79 Cb -0.94 -1.32 0.73 0.00 0.52 0.00 0.00 34.95 33.94 2b1h s ARG 79 CO 0.55 0.29 1.66 -1.35 0.02 0.00 0.00 175.30 176.48 2b1h h PRO 80 N 3.82 0.24 -0.13 3.54 0.11 -1.94 0.18 132.00 137.82 2b1h h PRO 80 Ca -0.44 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2b1h h PRO 80 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2b1h h PRO 80 CO 0.43 0.16 0.38 0.93 -0.21 0.00 0.00 178.00 179.70 2b1h h GLU 81 N 0.25 0.00 0.00 1.05 5.08 -1.99 -2.61 114.58 116.36 2b1h h GLU 81 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2b1h h GLU 81 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2b1h h GLU 81 CO -0.62 0.00 -0.14 -0.25 -1.00 0.00 0.00 179.01 177.00 2b1h n ASP 82 N -3.14 0.48 -4.72 1.42 8.00 0.05 -4.88 116.55 113.75 2b1h n ASP 82 Ca 0.01 0.40 -0.42 0.00 0.71 0.00 0.00 54.79 55.49 2b1h n ASP 82 Cb 0.47 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2b1h n ASP 82 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2b1h s GLU 83 N -3.06 4.13 0.00 -1.24 2.12 -0.99 -4.82 118.70 114.84 2b1h s GLU 83 Ca 0.11 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.02 2b1h s GLU 83 Cb 0.15 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.46 2b1h s GLU 83 CO 0.60 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 2b1h n GLY 84 N 3.83 -0.25 3.84 -1.50 0.00 -1.01 -4.77 105.19 105.33 2b1h n GLY 84 Ca 0.15 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 2b1h n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b1h s ASP 85 N -4.00 6.17 -0.11 1.61 1.01 0.03 -1.02 116.67 120.36 2b1h s ASP 85 Ca 0.00 0.41 0.02 0.00 0.71 0.00 0.00 52.55 53.69 2b1h s ASP 85 Cb 0.00 -1.96 0.01 0.00 1.01 0.00 0.00 42.92 41.98 2b1h s ASP 85 CO 0.00 0.40 -0.17 -0.31 0.21 0.00 0.00 175.17 175.30 2b1h s TYR 86 N -0.99 2.16 -0.09 4.23 1.51 -0.35 -0.10 117.35 123.72 2b1h s TYR 86 Ca 0.15 -1.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 2b1h s TYR 86 Cb -0.12 -1.52 -0.00 0.00 -0.11 0.00 0.00 41.96 40.21 2b1h s TYR 86 CO 0.04 -0.49 -0.24 0.71 -1.11 0.00 0.00 175.55 174.46 2b1h s TYR 87 N 0.86 2.54 0.60 2.71 1.51 -0.32 -0.81 117.35 124.44 2b1h s TYR 87 Ca -0.08 -0.93 -0.08 0.00 -1.01 0.00 0.00 57.07 54.96 2b1h s TYR 87 Cb -0.15 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 2b1h s TYR 87 CO -0.00 -0.35 0.95 0.00 -1.11 0.00 0.00 175.55 175.04 2b1h s ALA 89 N -3.07 -0.82 0.16 0.00 0.00 -0.24 -0.38 121.76 117.41 2b1h s ALA 89 Ca 0.54 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 2b1h s ALA 89 Cb -0.11 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.40 2b1h s ALA 89 CO 0.49 -0.44 0.49 0.00 0.00 0.00 0.00 175.76 176.30 2b1h s ALA 90 N -2.56 -1.06 0.06 0.00 0.00 -0.36 -0.85 121.76 116.99 2b1h s ALA 90 Ca -0.05 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 2b1h s ALA 90 Cb -0.01 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 2b1h s ALA 90 CO -0.03 -0.74 0.94 -1.58 0.00 0.00 0.00 175.76 174.35 2b1h s TRP 91 N -3.82 3.74 -0.15 0.00 0.52 -1.17 -1.06 118.94 117.00 2b1h s TRP 91 Ca 0.05 1.71 -0.00 0.00 0.02 0.00 0.00 56.10 57.88 2b1h s TRP 91 Cb 0.00 -3.05 -0.01 0.00 -1.15 0.00 0.00 33.47 29.27 2b1h s TRP 91 CO -0.08 0.13 -0.14 0.34 0.02 0.00 0.00 176.95 177.22 2b1h s ASP 92 N 0.39 3.87 -0.31 2.95 -1.08 0.17 -4.18 116.67 118.48 2b1h s ASP 92 Ca 0.48 -0.39 0.08 0.00 -0.52 0.00 0.00 52.55 52.19 2b1h s ASP 92 Cb -0.22 -1.60 0.53 0.00 -1.46 0.00 0.00 42.92 40.17 2b1h s ASP 92 CO 0.28 0.12 1.52 -0.90 0.52 0.00 0.00 175.17 176.71 2b1h n ASP 93 N 3.83 2.59 0.21 -0.34 5.75 -0.33 -2.44 116.55 125.83 2b1h n ASP 93 Ca -0.18 -3.77 0.05 0.00 -0.01 0.00 0.00 54.79 50.87 2b1h n ASP 93 Cb 0.52 -0.66 0.47 0.00 -1.03 0.00 0.00 41.12 40.43 2b1h n ASP 93 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2b1h h SER 94 N 1.01 0.00 0.00 -1.12 0.02 -1.96 -3.38 113.55 108.11 2b1h h SER 94 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2b1h h SER 94 Cb 1.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2b1h h SER 94 CO 0.47 0.25 -0.85 0.54 -1.14 0.00 0.00 176.83 176.10 2b1h n ARG 95 N -4.11 0.46 0.00 3.45 1.74 -1.26 -5.16 116.66 111.78 2b1h n ARG 95 Ca -0.02 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2b1h n ARG 95 Cb 0.31 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2b1h n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b1h n GLY 95 N 1.47 -1.14 3.55 -0.13 0.00 -1.26 -5.12 105.19 102.56 2b1h n GLY 95 Ca -0.12 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.28 2b1h n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b1h s PRO 95 N -0.44 3.47 -0.18 1.61 0.04 -1.26 -4.29 135.00 133.95 2b1h s PRO 95 Ca 0.00 -0.89 -0.07 0.00 0.04 0.00 0.00 61.00 60.08 2b1h s PRO 95 Cb 0.00 -5.00 -0.04 0.00 0.04 0.00 0.00 34.50 29.50 2b1h s PRO 95 CO 0.00 -2.17 0.05 -0.51 0.04 0.00 0.00 177.00 174.41 2b1h s ASP 95 N 4.57 5.55 -0.08 6.66 1.01 -1.02 -4.98 116.67 128.38 2b1h s ASP 95 Ca 0.42 0.06 -0.18 0.00 0.71 0.00 0.00 52.55 53.56 2b1h s ASP 95 Cb -0.03 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.91 2b1h s ASP 95 CO -0.03 0.17 0.50 0.86 0.21 0.00 0.00 175.17 176.88 2b1h s TRP 96 N 0.39 3.57 -0.09 4.23 -0.11 -1.26 0.44 118.94 126.10 2b1h s TRP 96 Ca 0.02 0.97 0.02 0.00 1.22 0.00 0.00 56.10 58.33 2b1h s TRP 96 Cb -0.13 -2.54 0.01 0.00 -1.50 0.00 0.00 33.47 29.32 2b1h s TRP 96 CO 0.00 0.26 -0.14 0.14 -4.62 0.00 0.00 176.95 172.59 2b1h s VAL 97 N 0.28 1.38 0.08 5.86 -7.23 -0.22 -4.94 120.40 115.60 2b1h s VAL 97 Ca 0.27 -0.58 -0.15 0.00 -1.81 0.00 0.00 61.98 59.70 2b1h s VAL 97 Cb -0.16 -1.26 -0.06 0.00 0.56 0.00 0.00 36.38 35.45 2b1h s VAL 97 CO 0.12 0.42 0.50 -0.36 -0.31 0.00 0.00 175.10 175.46 2b1h s PHE 98 N 0.91 3.70 0.97 2.82 0.08 -1.26 -1.22 117.98 123.98 2b1h s PHE 98 Ca -0.09 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 57.92 2b1h s PHE 98 Cb -0.15 -2.36 0.17 0.00 -0.57 0.00 0.00 43.02 40.12 2b1h s PHE 98 CO 0.00 0.55 1.09 0.20 -0.10 0.00 0.00 175.22 176.95 2b1h s GLY 99 N -1.37 1.61 0.65 4.36 0.00 0.49 -4.57 107.32 108.50 2b1h s GLY 99 Ca 0.31 0.02 0.40 0.00 0.00 0.00 0.00 44.72 45.44 2b1h s GLY 99 CO 0.17 0.56 2.28 -1.33 0.00 0.00 0.00 173.10 174.78 2b1h h GLY 100 N -1.89 0.00 0.00 0.20 0.00 -1.87 -3.45 103.07 96.05 2b1h h GLY 100 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2b1h h GLY 100 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.66 2b1h n GLY 101 N -1.16 0.39 3.37 4.60 0.00 -1.26 -5.01 105.19 106.11 2b1h n GLY 101 Ca -0.03 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2b1h n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b1h s THR 102 N -1.01 3.22 -0.31 2.61 2.01 0.01 -4.44 115.64 117.73 2b1h s THR 102 Ca 0.00 -0.58 -0.21 0.00 0.31 0.00 0.00 61.69 61.21 2b1h s THR 102 Cb 0.00 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2b1h s THR 102 CO 0.00 0.50 0.64 -0.75 -0.69 0.00 0.00 174.62 174.32 2b1h s LYS 103 N 0.64 3.88 -0.25 4.92 2.47 -0.03 -1.21 119.74 130.16 2b1h s LYS 103 Ca -0.05 0.29 -0.13 0.00 -1.56 0.00 0.00 55.97 54.52 2b1h s LYS 103 Cb -0.15 -3.74 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 2b1h s LYS 103 CO 0.03 -0.60 0.28 -1.17 0.16 0.00 0.00 175.35 174.04 2b1h s LEU 104 N 2.65 4.08 -0.20 5.43 2.96 -0.18 -1.07 118.68 132.35 2b1h s LEU 104 Ca 0.26 0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 54.30 2b1h s LEU 104 Cb -0.15 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 2b1h s LEU 104 CO 0.12 -0.06 0.11 -0.89 -1.32 0.00 0.00 176.35 174.31 2b1h s THR 105 N 1.53 5.14 -0.36 3.68 2.01 -0.46 -2.41 115.64 124.76 2b1h s THR 105 Ca 0.12 0.09 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 2b1h s THR 105 Cb -0.15 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.01 2b1h s THR 105 CO 0.08 0.42 0.26 -0.69 -0.69 0.00 0.00 174.62 174.01 2b1h s VAL 106 N 0.55 5.28 -0.25 3.82 1.01 -1.26 -2.11 120.40 127.43 2b1h s VAL 106 Ca 0.06 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2b1h s VAL 106 Cb -0.12 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2b1h s VAL 106 CO 0.00 -0.11 1.98 -0.76 0.00 0.00 0.00 175.10 176.21 2b1h s LEU 106 N 1.71 3.55 -0.12 3.92 1.43 0.38 -4.82 118.68 124.74 2b1h s LEU 106 Ca 0.06 1.66 0.09 0.00 -1.03 0.00 0.00 54.13 54.91 2b1h s LEU 106 Cb -0.18 -3.52 -0.24 0.00 0.03 0.00 0.00 46.19 42.29 2b1h s LEU 106 CO 0.10 -1.75 0.37 0.00 0.23 0.00 0.00 176.35 175.31 2b1h n ALA 107 N 10.63 1.38 -2.28 4.21 0.00 -1.26 -4.56 120.51 128.63 2b1h n ALA 107 Ca 0.25 -0.91 -0.16 0.00 0.00 0.00 0.00 53.44 52.62 2b1h n ALA 107 Cb 0.46 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 2b1h n ALA 107 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2b1h s GLN 108 N -2.56 1.45 0.60 0.00 -2.07 -1.26 -5.14 119.66 110.68 2b1h s GLN 108 Ca -0.12 -1.80 -0.17 0.00 -1.82 0.00 0.00 55.36 51.44 2b1h s GLN 108 Cb 0.07 0.04 -0.03 0.00 -1.09 0.00 0.00 33.01 32.00 2b1h s GLN 108 CO 0.80 -0.42 1.13 -2.14 -1.32 0.00 0.00 175.29 173.33 2b1h s PRO 109 N -3.93 3.05 0.49 9.60 0.02 -1.26 -4.95 135.00 138.02 2b1h s PRO 109 Ca 0.38 1.55 -0.24 0.00 0.02 0.00 0.00 61.00 62.70 2b1h s PRO 109 Cb 0.06 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 2b1h s PRO 109 CO 0.16 -1.08 1.40 0.15 -0.33 0.00 0.00 177.00 177.31 2b1h s LYS 110 N -3.64 3.47 -0.03 5.54 1.02 -1.26 -4.87 119.74 119.97 2b1h s LYS 110 Ca 0.71 2.35 0.00 0.00 0.02 0.00 0.00 55.97 59.05 2b1h s LYS 110 Cb -0.23 -2.50 0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2b1h s LYS 110 CO 0.34 -0.97 0.00 0.00 -0.92 0.00 0.00 175.35 173.80 2b1h s ALA 111 N -1.24 0.32 0.30 5.17 0.00 -0.10 -4.94 121.76 121.27 2b1h s ALA 111 Ca 0.65 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.49 2b1h s ALA 111 Cb -0.42 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.26 2b1h s ALA 111 CO 0.53 -0.10 0.98 0.00 0.00 0.00 0.00 175.76 177.17 2b1h s ALA 112 N 1.09 3.26 0.48 0.00 0.00 -1.26 -1.06 121.76 124.27 2b1h s ALA 112 Ca -0.09 0.63 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 2b1h s ALA 112 Cb -0.13 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2b1h s ALA 112 CO -0.02 0.09 1.29 -1.25 0.00 0.00 0.00 175.76 175.87 2b1h s PRO 113 N -1.74 3.58 0.04 0.00 0.04 -1.26 -4.52 135.00 131.14 2b1h s PRO 113 Ca 0.47 2.09 -0.22 0.00 0.04 0.00 0.00 61.00 63.38 2b1h s PRO 113 Cb -0.23 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 2b1h s PRO 113 CO 0.29 -0.79 0.65 -1.12 0.04 0.00 0.00 177.00 176.07 2b1h s SER 114 N -0.99 7.09 -0.13 6.66 0.01 0.32 -4.90 113.70 121.76 2b1h s SER 114 Ca 0.65 1.30 0.01 0.00 1.31 0.00 0.00 55.95 59.22 2b1h s SER 114 Cb -0.36 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.48 2b1h s SER 114 CO 0.45 0.14 -0.15 -0.69 0.41 0.00 0.00 173.24 173.40 2b1h s VAL 115 N -0.49 1.53 -0.07 3.43 1.01 -1.26 -1.15 120.40 123.41 2b1h s VAL 115 Ca 0.33 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2b1h s VAL 115 Cb -0.20 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2b1h s VAL 115 CO 0.20 0.45 -0.24 -0.89 0.00 0.00 0.00 175.10 174.62 2b1h s THR 116 N 1.22 2.01 -0.16 3.92 2.01 -0.19 -4.95 115.64 119.50 2b1h s THR 116 Ca -0.01 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2b1h s THR 116 Cb -0.14 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2b1h s THR 116 CO -0.06 0.56 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.01 2b1h s LEU 117 N 0.00 2.20 -0.09 4.42 2.96 -1.26 -0.46 118.68 126.45 2b1h s LEU 117 Ca -0.08 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.22 2b1h s LEU 117 Cb -0.15 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2b1h s LEU 117 CO 0.05 0.05 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.76 2b1h s PHE 118 N 1.02 3.11 0.87 5.38 0.08 0.10 -4.96 117.98 123.59 2b1h s PHE 118 Ca -0.02 0.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.02 2b1h s PHE 118 Cb -0.15 -1.79 0.13 0.00 -0.57 0.00 0.00 43.02 40.64 2b1h s PHE 118 CO -0.06 0.41 1.22 -1.25 -0.10 0.00 0.00 175.22 175.44 2b1h s PRO 119 N -0.77 1.41 0.46 0.24 0.04 -1.26 -1.97 135.00 133.16 2b1h s PRO 119 Ca 0.12 -0.05 -0.24 0.00 0.04 0.00 0.00 61.00 60.87 2b1h s PRO 119 Cb -0.11 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 2b1h s PRO 119 CO 0.02 -1.95 1.32 -2.30 0.04 0.00 0.00 177.00 174.14 2b1h n PRO 120 N -3.52 1.95 -1.65 0.56 -0.02 -1.21 -4.84 135.00 126.26 2b1h n PRO 120 Ca 0.10 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 2b1h n PRO 120 Cb 0.60 -2.48 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2b1h n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b1h s SER 121 N -0.60 5.15 0.16 2.55 1.04 -1.26 -4.93 113.70 115.81 2b1h s SER 121 Ca 0.63 1.39 -0.03 0.00 0.48 0.00 0.00 55.95 58.42 2b1h s SER 121 Cb -0.47 -2.22 0.01 0.00 0.10 0.00 0.00 66.02 63.44 2b1h s SER 121 CO 0.56 -1.56 1.40 0.77 0.98 0.00 0.00 173.24 175.39 2b1h h SER 122 N -0.80 0.54 -0.52 7.02 4.64 -1.98 -1.54 113.55 120.91 2b1h h SER 122 Ca -0.45 -0.36 0.09 0.00 -0.47 0.00 0.00 61.79 60.60 2b1h h SER 122 Cb 1.24 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 2b1h h SER 122 CO 0.60 1.12 0.08 -0.33 -0.87 0.00 0.00 176.83 177.43 2b1h h GLU 123 N 0.30 0.21 -0.23 4.77 3.07 -1.98 0.44 114.58 121.15 2b1h h GLU 123 Ca -0.04 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 2b1h h GLU 123 Cb 1.35 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2b1h h GLU 123 CO 0.13 0.14 -0.40 1.49 -1.40 0.00 0.00 179.01 178.97 2b1h h GLU 124 N 0.21 0.68 -0.80 2.33 4.81 -1.82 -2.39 114.58 117.60 2b1h h GLU 124 Ca 0.27 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2b1h h GLU 124 Cb 0.38 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2b1h h GLU 124 CO -0.37 1.04 0.53 -0.07 -0.73 0.00 0.00 179.01 179.41 2b1h h LEU 125 N 0.40 0.93 -1.58 1.64 3.38 -0.86 -1.53 115.31 117.67 2b1h h LEU 125 Ca 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2b1h h LEU 125 Cb 1.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2b1h h LEU 125 CO 0.09 0.68 -0.12 1.56 0.09 0.00 0.00 178.44 180.74 2b1h h GLN 126 N 1.09 0.12 -0.86 1.13 4.20 0.05 0.25 115.11 121.08 2b1h h GLN 126 Ca 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2b1h h GLN 126 Cb -0.12 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2b1h h GLN 126 CO -0.06 0.25 0.03 0.00 -0.67 0.00 0.00 178.83 178.37 2b1h n ALA 127 N -2.50 3.10 -3.12 3.87 0.00 -0.81 -4.93 120.51 116.12 2b1h n ALA 127 Ca -0.02 -0.76 -0.21 0.00 0.00 0.00 0.00 53.44 52.45 2b1h n ALA 127 Cb 0.23 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.62 2b1h n ALA 127 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b1h n ASN 128 N 0.19 -4.43 -4.34 0.00 5.15 0.08 -4.98 115.26 106.93 2b1h n ASN 128 Ca 0.12 -0.27 -0.17 0.00 -0.60 0.00 0.00 54.58 53.65 2b1h n ASN 128 Cb 0.65 -3.65 -0.10 0.00 -0.53 0.00 0.00 39.78 36.15 2b1h n ASN 128 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2b1h s LYS 129 N -5.77 1.35 -0.16 1.20 -0.14 -0.64 -4.63 119.74 110.96 2b1h s LYS 129 Ca 0.31 -1.69 -0.06 0.00 -1.36 0.00 0.00 55.97 53.17 2b1h s LYS 129 Cb -0.16 -0.64 0.07 0.00 -1.68 0.00 0.00 37.83 35.42 2b1h s LYS 129 CO 0.38 -0.10 0.34 0.00 -0.76 0.00 0.00 175.35 175.21 2b1h s ALA 130 N -3.40 -0.84 -0.08 5.17 0.00 -1.10 -2.32 121.76 119.18 2b1h s ALA 130 Ca 0.29 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2b1h s ALA 130 Cb 0.06 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.15 2b1h s ALA 130 CO 0.09 -0.55 -0.07 0.99 0.00 0.00 0.00 175.76 176.22 2b1h s THR 131 N 2.14 0.88 0.01 0.00 2.01 -1.26 -0.74 115.64 118.68 2b1h s THR 131 Ca -0.03 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 2b1h s THR 131 Cb -0.11 -0.89 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 2b1h s THR 131 CO -0.11 0.33 0.53 -0.76 -0.69 0.00 0.00 174.62 173.92 2b1h s LEU 132 N 1.38 4.45 -0.20 4.42 1.43 0.53 -3.36 118.68 127.32 2b1h s LEU 132 Ca -0.02 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.20 2b1h s LEU 132 Cb -0.14 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.31 2b1h s LEU 132 CO -0.04 0.21 -0.17 -0.69 0.23 0.00 0.00 176.35 175.89 2b1h s VAL 133 N -0.63 2.10 -0.30 -1.59 1.01 -0.83 -1.42 120.40 118.74 2b1h s VAL 133 Ca 0.28 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2b1h s VAL 133 Cb -0.18 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2b1h s VAL 133 CO 0.16 0.37 0.02 0.00 0.00 0.00 0.00 175.10 175.65 2b1h s LEU 135 N 1.32 3.31 -0.17 0.00 1.43 0.39 -1.03 118.68 123.92 2b1h s LEU 135 Ca -0.03 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2b1h s LEU 135 Cb -0.19 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.23 2b1h s LEU 135 CO -0.00 0.08 -0.13 -0.63 0.23 0.00 0.00 176.35 175.90 2b1h s ILE 136 N 0.88 1.61 0.19 -0.59 1.01 -0.18 -1.02 121.20 123.09 2b1h s ILE 136 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2b1h s ILE 136 Cb -0.14 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2b1h s ILE 136 CO 0.02 0.34 0.08 -0.94 0.00 0.00 0.00 174.94 174.43 2b1h s SER 137 N 1.45 0.69 -1.57 3.58 1.04 -0.30 -0.06 113.70 118.52 2b1h s SER 137 Ca 0.02 -1.30 -0.05 0.00 0.48 0.00 0.00 55.95 55.11 2b1h s SER 137 Cb -0.14 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.23 2b1h s SER 137 CO -0.10 -0.73 0.59 0.47 0.98 0.00 0.00 173.24 174.46 2b1h n ASP 138 N -0.27 -6.12 -4.88 7.02 8.00 -0.37 -0.53 116.55 119.40 2b1h n ASP 138 Ca -0.02 -0.28 -0.32 0.00 0.71 0.00 0.00 54.79 54.87 2b1h n ASP 138 Cb 0.65 -4.95 -0.05 0.00 -0.02 0.00 0.00 41.12 36.75 2b1h n ASP 138 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2b1h s PHE 139 N -3.18 3.47 -0.17 1.24 -0.71 -0.98 -4.37 117.98 113.28 2b1h s PHE 139 Ca 0.30 0.27 -0.11 0.00 -1.04 0.00 0.00 56.93 56.35 2b1h s PHE 139 Cb -0.13 -1.77 0.05 0.00 -1.21 0.00 0.00 43.02 39.96 2b1h s PHE 139 CO 0.37 0.60 0.42 -0.47 -1.34 0.00 0.00 175.22 174.80 2b1h s TYR 140 N -1.37 -0.57 1.24 3.49 5.04 -0.22 -0.97 117.35 123.99 2b1h s TYR 140 Ca 0.29 1.26 -0.18 0.00 -2.44 0.00 0.00 57.07 56.00 2b1h s TYR 140 Cb -0.13 0.24 0.30 0.00 0.35 0.00 0.00 41.96 42.73 2b1h s TYR 140 CO 0.21 -0.31 1.03 -2.14 -1.34 0.00 0.00 175.55 173.00 2b1h s PRO 141 N 1.09 -1.53 -0.41 4.97 0.02 -1.26 -0.93 135.00 136.96 2b1h s PRO 141 Ca -0.07 0.28 0.00 0.00 0.02 0.00 0.00 61.00 61.23 2b1h s PRO 141 Cb -0.07 -1.53 0.36 0.00 0.02 0.00 0.00 34.50 33.29 2b1h s PRO 141 CO -0.09 -3.99 1.89 0.41 -0.33 0.00 0.00 177.00 174.89 2b1h n GLY 142 N 0.20 4.43 3.20 0.52 0.00 -1.26 -4.82 105.19 107.45 2b1h n GLY 142 Ca 0.09 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 2b1h n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1h s ALA 143 N -2.51 2.26 0.06 4.61 0.00 -1.26 -4.73 121.76 120.19 2b1h s ALA 143 Ca 0.43 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2b1h s ALA 143 Cb 0.34 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2b1h s ALA 143 CO 0.02 0.07 -0.08 0.14 0.00 0.00 0.00 175.76 175.91 2b1h s VAL 144 N 0.66 0.64 -0.11 0.00 -7.23 -1.26 -4.63 120.40 108.47 2b1h s VAL 144 Ca -0.10 -1.35 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 2b1h s VAL 144 Cb -0.16 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 2b1h s VAL 144 CO 0.02 -0.51 0.01 -0.89 -0.31 0.00 0.00 175.10 173.42 2b1h s THR 145 N -2.02 4.38 -0.15 5.32 2.01 -0.81 -4.98 115.64 119.39 2b1h s THR 145 Ca -0.03 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2b1h s THR 145 Cb -0.06 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.58 2b1h s THR 145 CO -0.01 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 2b1h s VAL 146 N -0.61 2.75 -0.03 3.82 1.01 -1.26 -0.79 120.40 125.30 2b1h s VAL 146 Ca 0.10 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2b1h s VAL 146 Cb -0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2b1h s VAL 146 CO 0.02 0.51 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 2b1h s ALA 147 N 0.77 2.33 0.11 5.51 0.00 0.12 -4.97 121.76 125.64 2b1h s ALA 147 Ca -0.06 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.89 2b1h s ALA 147 Cb -0.15 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2b1h s ALA 147 CO 0.01 0.54 0.01 -1.58 0.00 0.00 0.00 175.76 174.74 2b1h s TRP 148 N -0.64 2.99 0.03 0.00 0.52 -1.26 0.54 118.94 121.11 2b1h s TRP 148 Ca 0.10 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.21 2b1h s TRP 148 Cb -0.10 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.69 2b1h s TRP 148 CO -0.00 0.49 -0.09 0.15 0.02 0.00 0.00 176.95 177.52 2b1h s LYS 149 N -2.47 0.61 -0.28 4.98 -0.14 -0.42 -2.46 119.74 119.55 2b1h s LYS 149 Ca 0.27 -0.59 -0.08 0.00 -1.36 0.00 0.00 55.97 54.21 2b1h s LYS 149 Cb -0.11 -0.51 -0.01 0.00 -1.68 0.00 0.00 37.83 35.52 2b1h s LYS 149 CO 0.19 0.12 0.09 0.00 -0.76 0.00 0.00 175.35 174.99 2b1h s ALA 150 N -0.86 3.14 0.00 5.17 0.00 0.27 -1.03 121.76 128.45 2b1h s ALA 150 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2b1h s ALA 150 Cb -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2b1h s ALA 150 CO 0.00 -0.78 0.00 -0.25 0.00 0.00 0.00 175.76 174.73 2b1h n ASP 151 N 4.91 0.00 -0.98 0.00 8.00 0.26 -0.18 116.55 128.56 2b1h n ASP 151 Ca -0.15 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.47 2b1h n ASP 151 Cb 0.49 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.82 2b1h n ASP 151 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b1h n SER 152 N 6.41 2.97 -4.71 -2.24 7.64 -1.26 -4.78 113.62 117.65 2b1h n SER 152 Ca 0.00 -1.93 -0.35 0.00 1.01 0.00 0.00 58.87 57.60 2b1h n SER 152 Cb 0.00 -0.14 -0.09 0.00 -1.01 0.00 0.00 64.21 62.97 2b1h n SER 152 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2b1h s SER 153 N -1.68 5.70 0.30 6.43 0.01 0.74 -5.02 113.70 120.18 2b1h s SER 153 Ca 0.35 0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.52 2b1h s SER 153 Cb 0.21 -1.84 -0.12 0.00 0.21 0.00 0.00 66.02 64.48 2b1h s SER 153 CO 0.31 0.30 1.41 -2.65 0.41 0.00 0.00 173.24 173.02 2b1h n PRO 154 N 2.68 2.28 -3.92 12.44 -0.02 -1.26 0.97 135.00 148.17 2b1h n PRO 154 Ca -0.18 0.80 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 2b1h n PRO 154 Cb 0.53 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 2b1h n PRO 154 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b1h s VAL 155 N -0.52 3.25 -0.26 -1.45 1.01 -1.03 -4.75 120.40 116.65 2b1h s VAL 155 Ca 0.61 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2b1h s VAL 155 Cb -0.57 -2.53 -0.14 0.00 0.00 0.00 0.00 36.38 33.14 2b1h s VAL 155 CO 0.55 0.34 -0.30 1.17 0.00 0.00 0.00 175.10 176.87 2b1h n LYS 156 N 4.77 0.60 -2.53 2.72 4.81 -1.26 -4.45 118.16 122.81 2b1h n LYS 156 Ca -0.18 0.21 -0.35 0.00 -0.87 0.00 0.00 58.31 57.13 2b1h n LYS 156 Cb 0.50 -1.48 -0.04 0.00 0.02 0.00 0.00 35.03 34.03 2b1h n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b1h s ALA 157 N -2.50 2.95 -0.02 3.14 0.00 -1.26 -3.63 121.76 120.45 2b1h s ALA 157 Ca -0.36 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2b1h s ALA 157 Cb 0.12 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2b1h s ALA 157 CO 0.52 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2b1h n GLY 158 N -0.01 0.47 3.64 0.00 0.00 -1.26 -4.86 105.19 103.16 2b1h n GLY 158 Ca 0.08 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2b1h n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1h s VAL 159 N -1.94 5.32 -0.12 1.61 1.01 -1.24 -0.42 120.40 124.63 2b1h s VAL 159 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2b1h s VAL 159 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2b1h s VAL 159 CO 0.00 0.33 -0.09 -1.61 0.00 0.00 0.00 175.10 173.72 2b1h s GLU 160 N 1.20 1.72 0.00 2.72 2.02 0.38 -4.99 118.70 121.76 2b1h s GLU 160 Ca 0.07 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 54.80 2b1h s GLU 160 Cb -0.14 -1.71 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 2b1h s GLU 160 CO 0.06 -0.25 -0.21 0.99 0.02 0.00 0.00 175.26 175.87 2b1h s THR 161 N 1.63 1.65 0.56 3.63 2.01 -1.26 -0.27 115.64 123.58 2b1h s THR 161 Ca 0.04 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 2b1h s THR 161 Cb -0.13 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2b1h s THR 161 CO -0.09 0.39 0.90 0.42 -0.69 0.00 0.00 174.62 175.56 2b1h s THR 162 N -0.58 4.46 0.59 -0.82 -4.23 -0.22 -5.00 115.64 109.85 2b1h s THR 162 Ca 0.08 0.36 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 2b1h s THR 162 Cb -0.08 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 2b1h s THR 162 CO -0.00 -0.83 1.10 0.42 -0.54 0.00 0.00 174.62 174.77 2b1h s THR 163 N -2.97 3.36 0.24 3.99 -4.23 -1.26 -4.66 115.64 110.12 2b1h s THR 163 Ca 0.52 0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 61.45 2b1h s THR 163 Cb -0.11 -3.24 -0.09 0.00 1.34 0.00 0.00 72.50 70.40 2b1h s THR 163 CO 0.48 -0.31 0.99 -2.16 -0.54 0.00 0.00 174.62 173.09 2b1h s PRO 164 N -3.75 4.78 0.06 3.99 0.04 -1.26 -4.76 135.00 134.09 2b1h s PRO 164 Ca 0.68 1.59 0.09 0.00 0.04 0.00 0.00 61.00 63.40 2b1h s PRO 164 Cb -0.20 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 2b1h s PRO 164 CO 0.34 0.40 -0.25 -1.54 0.04 0.00 0.00 177.00 175.99 2b1h s SER 165 N -0.99 2.99 0.05 6.66 1.04 -0.29 -4.91 113.70 118.24 2b1h s SER 165 Ca 0.43 -0.60 -0.31 0.00 0.48 0.00 0.00 55.95 55.95 2b1h s SER 165 Cb -0.28 -0.25 -0.07 0.00 0.10 0.00 0.00 66.02 65.52 2b1h s SER 165 CO 0.35 0.22 1.43 -0.75 0.98 0.00 0.00 173.24 175.46 2b1h s LYS 166 N -1.34 4.29 0.92 4.02 2.20 -1.26 -1.12 119.74 127.44 2b1h s LYS 166 Ca 0.11 2.06 -0.15 0.00 -0.36 0.00 0.00 55.97 57.62 2b1h s LYS 166 Cb -0.10 -3.45 0.17 0.00 -1.51 0.00 0.00 37.83 32.94 2b1h s LYS 166 CO 0.03 -0.54 1.28 -0.65 -0.36 0.00 0.00 175.35 175.10 2b1h s GLN 167 N 1.92 0.97 0.32 4.03 -0.21 0.24 -4.93 119.66 122.00 2b1h s GLN 167 Ca 0.65 -0.25 0.10 0.00 0.02 0.00 0.00 55.36 55.89 2b1h s GLN 167 Cb -0.35 -1.87 0.91 0.00 1.00 0.00 0.00 33.01 32.71 2b1h s GLN 167 CO 0.29 -2.22 1.73 0.77 -2.12 0.00 0.00 175.29 173.73 2b1h h SER 168 N -1.50 0.66 -0.33 5.90 0.02 -1.96 -2.53 113.55 113.80 2b1h h SER 168 Ca -0.45 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2b1h h SER 168 Cb 1.26 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2b1h h SER 168 CO 0.46 0.09 0.00 -0.46 -1.14 0.00 0.00 176.83 175.78 2b1h n ASN 170 N -4.89 3.49 0.00 3.07 2.04 -1.26 -4.92 115.26 112.80 2b1h n ASN 170 Ca 0.27 -2.47 0.00 0.00 -0.44 0.00 0.00 54.58 51.94 2b1h n ASN 170 Cb 0.77 -0.57 0.00 0.00 -2.53 0.00 0.00 39.78 37.45 2b1h n ASN 170 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2b1h n ASN 171 N 0.38 -2.35 -4.64 0.53 5.03 -0.95 -4.98 115.26 108.26 2b1h n ASN 171 Ca 0.15 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.36 2b1h n ASN 171 Cb 0.74 -2.47 0.12 0.00 -1.02 0.00 0.00 39.78 37.15 2b1h n ASN 171 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2b1h s LYS 172 N -1.18 1.57 0.23 3.52 1.02 -1.26 -4.81 119.74 118.83 2b1h s LYS 172 Ca 0.00 -1.19 0.11 0.00 0.02 0.00 0.00 55.97 54.91 2b1h s LYS 172 Cb 0.00 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 2b1h s LYS 172 CO 0.00 -1.53 -0.21 0.71 -0.92 0.00 0.00 175.35 173.39 2b1h s TYR 173 N -3.18 2.25 0.06 3.18 1.51 -0.14 0.79 117.35 121.83 2b1h s TYR 173 Ca 0.67 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 56.42 2b1h s TYR 173 Cb -0.04 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2b1h s TYR 173 CO 0.45 0.59 -0.12 0.00 -1.11 0.00 0.00 175.55 175.36 2b1h s ALA 174 N -2.14 0.97 0.24 3.71 0.00 -0.28 -1.24 121.76 123.02 2b1h s ALA 174 Ca 0.25 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 2b1h s ALA 174 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2b1h s ALA 174 CO 0.12 0.10 0.37 0.00 0.00 0.00 0.00 175.76 176.35 2b1h s ALA 175 N -1.34 0.27 -0.05 0.00 0.00 0.91 -1.14 121.76 120.40 2b1h s ALA 175 Ca -0.05 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 2b1h s ALA 175 Cb -0.10 1.18 0.02 0.00 0.00 0.00 0.00 23.12 24.21 2b1h s ALA 175 CO 0.02 -0.77 0.20 -1.54 0.00 0.00 0.00 175.76 173.67 2b1h s SER 176 N -3.08 -0.15 -0.06 0.00 1.04 -1.26 -1.01 113.70 109.18 2b1h s SER 176 Ca 0.28 0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.94 2b1h s SER 176 Cb 0.02 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2b1h s SER 176 CO 0.11 -0.21 -0.14 -0.55 0.98 0.00 0.00 173.24 173.43 2b1h s SER 177 N -0.50 1.94 -0.11 7.02 0.15 -0.20 -1.06 113.70 120.94 2b1h s SER 177 Ca -0.06 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.28 2b1h s SER 177 Cb -0.04 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 2b1h s SER 177 CO 0.01 0.08 -0.16 -0.31 1.20 0.00 0.00 173.24 174.06 2b1h s TYR 178 N 0.44 2.72 -0.24 3.44 1.51 0.62 -0.79 117.35 125.05 2b1h s TYR 178 Ca -0.11 -0.63 -0.03 0.00 -1.01 0.00 0.00 57.07 55.28 2b1h s TYR 178 Cb -0.14 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2b1h s TYR 178 CO 0.04 -0.18 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.08 2b1h s LEU 179 N 0.12 3.08 -0.16 -1.29 2.96 -0.50 -0.47 118.68 122.41 2b1h s LEU 179 Ca -0.08 -0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 53.05 2b1h s LEU 179 Cb -0.15 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2b1h s LEU 179 CO 0.05 -0.08 0.30 -0.44 -1.32 0.00 0.00 176.35 174.86 2b1h s SER 180 N 1.41 6.43 0.17 3.68 0.01 0.44 -0.35 113.70 125.49 2b1h s SER 180 Ca 0.03 0.50 0.02 0.00 1.31 0.00 0.00 55.95 57.81 2b1h s SER 180 Cb -0.15 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 2b1h s SER 180 CO -0.04 0.08 0.00 -0.76 0.41 0.00 0.00 173.24 172.94 2b1h s LEU 181 N 0.56 2.11 0.50 2.44 1.43 0.08 -4.63 118.68 121.16 2b1h s LEU 181 Ca 0.17 -1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 51.91 2b1h s LEU 181 Cb -0.13 -0.03 -0.08 0.00 0.03 0.00 0.00 46.19 45.98 2b1h s LEU 181 CO 0.04 -0.58 1.01 0.42 0.23 0.00 0.00 176.35 177.48 2b1h s THR 182 N -3.68 4.06 0.45 5.49 -4.23 -1.26 -2.72 115.64 113.75 2b1h s THR 182 Ca 0.24 1.16 0.11 0.00 -1.18 0.00 0.00 61.69 62.02 2b1h s THR 182 Cb 0.06 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 70.66 2b1h s THR 182 CO 0.04 -0.40 2.08 -0.65 -0.54 0.00 0.00 174.62 175.15 2b1h h PRO 183 N 1.28 0.33 -0.55 3.99 0.11 -1.84 -1.52 132.00 133.79 2b1h h PRO 183 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2b1h h PRO 183 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2b1h h PRO 183 CO 0.60 0.22 0.04 1.49 -0.21 0.00 0.00 178.00 180.13 2b1h h GLU 184 N 0.34 0.91 -0.56 1.05 4.81 -1.97 -1.70 114.58 117.46 2b1h h GLU 184 Ca 0.11 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2b1h h GLU 184 Cb 0.05 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2b1h h GLU 184 CO -0.02 0.88 0.21 1.96 -0.73 0.00 0.00 179.01 181.31 2b1h h GLN 185 N 0.85 0.84 -0.10 1.92 4.20 -1.80 -2.16 115.11 118.86 2b1h h GLN 185 Ca 0.17 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2b1h h GLN 185 Cb 0.44 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2b1h h GLN 185 CO 0.02 0.73 0.06 2.35 -0.67 0.00 0.00 178.83 181.32 2b1h h TRP 186 N 0.76 0.12 0.00 2.96 -0.00 -1.05 -3.15 115.95 115.59 2b1h h TRP 186 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.08 2b1h h TRP 186 Cb 0.21 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 2b1h h TRP 186 CO 0.01 0.08 -0.07 1.63 -0.00 0.00 0.00 178.44 180.09 2b1h n LYS 187 N -5.02 0.11 0.00 2.65 5.02 -0.66 -3.34 118.16 116.92 2b1h n LYS 187 Ca -0.05 0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.46 2b1h n LYS 187 Cb 0.03 -1.62 0.53 0.00 -0.02 0.00 0.00 35.03 33.95 2b1h n LYS 187 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b1h n SER 188 N -1.81 0.25 -4.74 4.39 3.41 -0.81 -4.86 113.62 109.45 2b1h n SER 188 Ca 0.06 -0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.37 2b1h n SER 188 Cb 0.38 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 2b1h n SER 188 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2b1h s HIS 189 N -2.83 3.06 0.20 7.33 3.76 -1.21 -5.02 115.29 120.58 2b1h s HIS 189 Ca 0.18 -0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2b1h s HIS 189 Cb 0.19 -1.51 0.14 0.00 1.11 0.00 0.00 32.58 32.50 2b1h s HIS 189 CO 0.55 0.51 1.49 0.87 -0.85 0.00 0.00 174.74 177.32 2b1h h LYS 190 N 2.88 0.36 -2.47 1.40 1.57 -1.89 -3.42 116.57 115.01 2b1h h LYS 190 Ca -0.47 -0.27 0.09 0.00 -1.87 0.00 0.00 60.65 58.12 2b1h h LYS 190 Cb 1.18 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 2b1h h LYS 190 CO 0.62 0.89 0.42 -1.54 -0.57 0.00 0.00 179.45 179.27 2b1h s SER 191 N -6.93 -0.39 0.09 0.86 1.04 -1.26 -4.49 113.70 102.62 2b1h s SER 191 Ca -0.05 -0.06 0.07 0.00 0.48 0.00 0.00 55.95 56.39 2b1h s SER 191 Cb 0.11 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2b1h s SER 191 CO 0.82 -0.75 -0.19 -0.31 0.98 0.00 0.00 173.24 173.80 2b1h s TYR 192 N -3.30 1.61 0.08 5.02 1.51 -0.07 0.90 117.35 123.10 2b1h s TYR 192 Ca 0.05 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 2b1h s TYR 192 Cb -0.01 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.91 2b1h s TYR 192 CO -0.08 0.15 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.23 2b1h s SER 193 N -1.76 1.87 -0.25 2.29 0.01 -0.20 -1.09 113.70 114.58 2b1h s SER 193 Ca 0.04 -0.65 -0.06 0.00 1.31 0.00 0.00 55.95 56.59 2b1h s SER 193 Cb -0.10 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 2b1h s SER 193 CO 0.03 -0.06 0.04 0.00 0.41 0.00 0.00 173.24 173.66 2b1h s GLN 195 N 1.55 3.56 -0.17 0.00 -0.21 0.19 -2.24 119.66 122.35 2b1h s GLN 195 Ca 0.05 -0.55 -0.00 0.00 0.02 0.00 0.00 55.36 54.88 2b1h s GLN 195 Cb -0.15 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.84 2b1h s GLN 195 CO 0.01 0.01 -0.15 0.08 -2.12 0.00 0.00 175.29 173.12 2b1h s VAL 196 N 0.98 2.62 -0.19 1.09 1.01 -0.14 0.16 120.40 125.94 2b1h s VAL 196 Ca 0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2b1h s VAL 196 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2b1h s VAL 196 CO 0.01 0.51 -0.02 -0.89 0.00 0.00 0.00 175.10 174.71 2b1h s THR 197 N 1.02 3.75 -0.06 3.92 2.01 0.03 -1.09 115.64 125.23 2b1h s THR 197 Ca -0.01 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 2b1h s THR 197 Cb -0.15 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.70 2b1h s THR 197 CO -0.04 0.44 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.05 2b1h s HIS 198 N 0.99 0.61 -1.65 4.92 2.46 0.13 -1.93 115.29 120.82 2b1h s HIS 198 Ca 0.01 -0.13 -0.12 0.00 0.47 0.00 0.00 55.06 55.28 2b1h s HIS 198 Cb -0.14 -0.70 0.11 0.00 -0.13 0.00 0.00 32.58 31.72 2b1h s HIS 198 CO 0.01 -0.26 0.50 0.39 -2.47 0.00 0.00 174.74 172.91 2b1h n GLU 199 N 4.73 -2.17 -0.02 2.88 -0.58 -1.26 -1.29 120.64 122.93 2b1h n GLU 199 Ca -0.14 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2b1h n GLU 199 Cb 0.50 -4.57 0.00 0.00 -0.57 0.00 0.00 31.44 26.80 2b1h n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b1h n GLY 200 N -1.70 0.93 3.59 0.62 0.00 -1.26 -5.03 105.19 102.34 2b1h n GLY 200 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2b1h n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1h s SER 203 N -2.65 5.19 -0.16 1.61 0.15 -0.41 -5.09 113.70 112.34 2b1h s SER 203 Ca 0.00 0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2b1h s SER 203 Cb 0.00 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 2b1h s SER 203 CO 0.00 0.23 0.04 -0.89 1.20 0.00 0.00 173.24 173.82 2b1h s THR 204 N 0.03 4.65 0.12 6.45 2.01 -1.26 -0.69 115.64 126.95 2b1h s THR 204 Ca 0.03 -0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.03 2b1h s THR 204 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2b1h s THR 204 CO 0.02 0.50 -0.23 0.68 -0.69 0.00 0.00 174.62 174.89 2b1h s VAL 205 N 0.08 1.99 0.15 3.82 -7.23 -0.25 -4.96 120.40 114.00 2b1h s VAL 205 Ca 0.04 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2b1h s VAL 205 Cb -0.12 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2b1h s VAL 205 CO 0.01 -0.02 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.84 2b1h s GLU 206 N -2.08 1.09 0.05 4.82 -1.05 -1.26 -0.96 118.70 119.31 2b1h s GLU 206 Ca 0.11 -1.44 0.06 0.00 -0.15 0.00 0.00 54.97 53.55 2b1h s GLU 206 Cb -0.10 -0.72 -0.02 0.00 -0.44 0.00 0.00 34.13 32.85 2b1h s GLU 206 CO 0.05 0.10 -0.16 0.15 0.95 0.00 0.00 175.26 176.35 2b1h s LYS 207 N -3.60 1.05 0.03 -4.83 -0.14 -0.95 -5.03 119.74 106.27 2b1h s LYS 207 Ca 0.16 -0.87 0.07 0.00 -1.36 0.00 0.00 55.97 53.97 2b1h s LYS 207 Cb 0.01 -1.11 -0.02 0.00 -1.68 0.00 0.00 37.83 35.03 2b1h s LYS 207 CO 0.02 0.27 -0.20 0.99 -0.76 0.00 0.00 175.35 175.67 2b1h s THR 208 N -0.92 1.59 0.11 2.17 2.01 -1.26 -1.71 115.64 117.63 2b1h s THR 208 Ca 0.03 -1.12 0.06 0.00 0.31 0.00 0.00 61.69 60.97 2b1h s THR 208 Cb -0.09 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2b1h s THR 208 CO 0.02 0.22 -0.14 0.68 -0.69 0.00 0.00 174.62 174.70 2b1h s VAL 209 N -0.76 1.32 0.03 3.82 -7.23 -0.25 -5.01 120.40 112.33 2b1h s VAL 209 Ca 0.07 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2b1h s VAL 209 Cb -0.08 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 2b1h s VAL 209 CO 0.01 -0.37 -0.08 0.00 -0.31 0.00 0.00 175.10 174.35 2b1h s ALA 210 N -1.96 0.63 0.50 1.32 0.00 -1.26 -0.89 121.76 120.10 2b1h s ALA 210 Ca 0.07 -0.60 0.19 0.00 0.00 0.00 0.00 51.96 51.62 2b1h s ALA 210 Cb -0.06 -0.05 1.31 0.00 0.00 0.00 0.00 23.12 24.32 2b1h s ALA 210 CO 0.03 0.06 2.12 -1.35 0.00 0.00 0.00 175.76 176.62 2b1h h PRO 211 N 5.07 0.00 0.00 0.00 0.11 -1.82 -3.51 132.00 131.85 2b1h h PRO 211 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b1h h PRO 211 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b1h h PRO 211 CO 0.44 0.06 0.00 2.41 -0.21 0.00 0.00 178.00 180.71