#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2blq s VAL 17 N 0.00 4.92 -0.87 2.52 1.01 0.30 -4.12 120.40 124.15 2blq s VAL 17 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2blq s VAL 17 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2blq s VAL 17 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2blq n GLY 18 N 2.43 -0.00 3.98 4.51 0.00 -1.25 -1.79 105.19 113.08 2blq n GLY 18 Ca -0.07 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 2blq n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2blq s GLY 19 N -2.56 1.76 0.18 -0.02 0.00 -1.26 -4.80 107.32 100.62 2blq s GLY 19 Ca 0.00 -1.66 0.07 0.00 0.00 0.00 0.00 44.72 43.13 2blq s GLY 19 CO 0.00 -1.06 -0.14 -0.51 0.00 0.00 0.00 173.10 171.39 2blq s THR 20 N -3.26 1.59 0.04 0.90 -4.23 0.27 -4.92 115.64 106.04 2blq s THR 20 Ca 0.68 -2.07 -0.31 0.00 -1.18 0.00 0.00 61.69 58.81 2blq s THR 20 Cb -0.05 -1.90 -0.06 0.00 1.34 0.00 0.00 72.50 71.83 2blq s THR 20 CO 0.46 -0.55 1.40 -0.70 -0.54 0.00 0.00 174.62 174.69 2blq s GLU 21 N -3.38 4.30 0.44 3.99 2.12 -1.26 -0.77 118.70 124.14 2blq s GLU 21 Ca 0.18 2.01 -0.24 0.00 0.36 0.00 0.00 54.97 57.29 2blq s GLU 21 Cb -0.02 -3.46 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 2blq s GLU 21 CO 0.05 -0.52 1.18 0.00 -0.54 0.00 0.00 175.26 175.42 2blq s ALA 22 N 1.94 3.04 0.51 6.30 0.00 0.09 -4.84 121.76 128.79 2blq s ALA 22 Ca 0.64 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.34 2blq s ALA 22 Cb -0.33 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 2blq s ALA 22 CO 0.28 -0.64 1.36 -1.14 0.00 0.00 0.00 175.76 175.62 2blq s GLN 23 N -2.56 3.35 0.52 0.00 0.74 -1.26 -4.86 119.66 115.59 2blq s GLN 23 Ca 0.61 2.24 0.35 0.00 0.05 0.00 0.00 55.36 58.62 2blq s GLN 23 Cb -0.30 -2.38 1.83 0.00 1.10 0.00 0.00 33.01 33.25 2blq s GLN 23 CO 0.37 -1.02 2.07 0.07 -0.55 0.00 0.00 175.29 176.22 2blq h ARG 24 N 1.76 0.00 -0.13 1.67 0.11 -1.98 -2.35 114.38 113.46 2blq h ARG 24 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2blq h ARG 24 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2blq h ARG 24 CO 0.59 0.00 0.00 0.27 0.10 0.00 0.00 179.97 180.93 2blq n ASN 25 N -2.79 2.73 -0.04 0.08 0.23 -1.26 -4.69 115.26 109.52 2blq n ASN 25 Ca -0.02 -2.55 -0.16 0.00 -0.53 0.00 0.00 54.58 51.32 2blq n ASN 25 Cb 0.11 -0.30 -0.07 0.00 -2.08 0.00 0.00 39.78 37.44 2blq n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2blq h SER 26 N 0.83 0.82 -2.19 0.53 0.02 -1.74 -3.39 113.55 108.43 2blq h SER 26 Ca 0.00 -0.60 -0.57 0.00 -0.84 0.00 0.00 61.79 59.79 2blq h SER 26 Cb 0.91 -0.24 -0.41 0.00 0.14 0.00 0.00 62.40 62.80 2blq h SER 26 CO 0.05 1.27 -0.78 0.79 -1.14 0.00 0.00 176.83 177.03 2blq n TRP 27 N -4.09 2.87 0.43 3.45 7.02 -1.26 -4.95 117.44 120.90 2blq n TRP 27 Ca -0.07 -3.96 0.06 0.00 -1.02 0.00 0.00 57.50 52.51 2blq n TRP 27 Cb 0.64 -0.48 0.26 0.00 -2.42 0.00 0.00 31.31 29.31 2blq n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2blq n PRO 28 N 0.19 0.01 0.00 -0.99 -0.04 -1.26 -1.76 135.00 131.15 2blq n PRO 28 Ca 0.29 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 2blq n PRO 28 Cb 0.46 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.76 2blq n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2blq n SER 29 N -1.49 0.41 -4.74 3.54 3.41 -1.21 -1.83 113.62 111.70 2blq n SER 29 Ca 0.03 -0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 2blq n SER 29 Cb 0.14 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2blq n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2blq s GLN 30 N -2.97 4.40 0.25 4.33 2.00 -0.72 -0.66 119.66 126.28 2blq s GLN 30 Ca 0.12 2.05 0.09 0.00 -2.00 0.00 0.00 55.36 55.63 2blq s GLN 30 Cb 0.18 -3.18 -0.05 0.00 0.80 0.00 0.00 33.01 30.76 2blq s GLN 30 CO 0.65 -0.21 -0.14 0.96 -0.50 0.00 0.00 175.29 176.06 2blq s ILE 31 N -0.16 1.97 -0.23 -2.34 -5.25 -0.32 -4.58 121.20 110.29 2blq s ILE 31 Ca 0.55 -2.25 -0.07 0.00 -0.99 0.00 0.00 60.65 57.88 2blq s ILE 31 Cb -0.36 -2.23 -0.03 0.00 2.95 0.00 0.00 42.46 42.79 2blq s ILE 31 CO 0.40 -0.46 0.06 -0.55 -1.79 0.00 0.00 174.94 172.61 2blq s SER 32 N -3.41 5.22 -0.25 4.36 0.15 -0.64 -2.60 113.70 116.53 2blq s SER 32 Ca 0.26 -0.15 -0.14 0.00 0.70 0.00 0.00 55.95 56.63 2blq s SER 32 Cb -0.01 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2blq s SER 32 CO 0.11 0.02 0.34 -0.22 1.20 0.00 0.00 173.24 174.68 2blq s LEU 33 N 1.31 4.08 0.13 3.45 2.96 0.26 -0.99 118.68 129.89 2blq s LEU 33 Ca 0.05 0.30 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 2blq s LEU 33 Cb -0.15 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2blq s LEU 33 CO 0.03 -0.11 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.67 2blq s GLN 34 N 1.71 1.17 0.18 1.98 -0.21 -0.15 -0.74 119.66 123.60 2blq s GLN 34 Ca 0.14 -1.28 0.11 0.00 0.02 0.00 0.00 55.36 54.35 2blq s GLN 34 Cb -0.15 -1.28 -0.04 0.00 1.00 0.00 0.00 33.01 32.53 2blq s GLN 34 CO 0.09 0.27 -0.23 1.52 -2.12 0.00 0.00 175.29 174.82 2blq s TYR 35 N -1.72 2.21 0.05 0.91 1.13 -0.08 -1.03 117.35 118.83 2blq s TYR 35 Ca 0.11 -0.38 -0.30 0.00 -1.41 0.00 0.00 57.07 55.09 2blq s TYR 35 Cb -0.07 -1.11 -0.05 0.00 -1.10 0.00 0.00 41.96 39.63 2blq s TYR 35 CO 0.05 0.46 1.17 0.50 -2.51 0.00 0.00 175.55 175.21 2blq s ARG 36 N -2.62 4.45 -0.21 -3.49 3.52 -0.40 -0.79 118.95 119.41 2blq s ARG 36 Ca 0.19 1.72 -0.04 0.00 -0.13 0.00 0.00 55.73 57.47 2blq s ARG 36 Cb -0.08 -3.36 0.08 0.00 -1.56 0.00 0.00 34.95 30.03 2blq s ARG 36 CO 0.09 -0.23 0.13 -1.54 -0.81 0.00 0.00 175.30 172.94 2blq s SER 36 N 1.05 2.44 1.79 -2.12 1.04 0.70 -4.80 113.70 113.80 2blq s SER 36 Ca 0.58 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2blq s SER 36 Cb -0.28 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2blq s SER 36 CO 0.29 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2blq n GLY 36 N 5.28 3.09 1.13 7.32 0.00 -1.26 -1.52 105.19 119.24 2blq n GLY 36 Ca -0.06 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.87 2blq n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2blq n SER 36 N 5.95 3.28 -2.11 1.61 3.41 -1.26 -4.94 113.62 119.56 2blq n SER 36 Ca 0.00 -2.01 -0.06 0.00 -0.26 0.00 0.00 58.87 56.55 2blq n SER 36 Cb 0.00 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2blq n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2blq n SER 37 N 1.28 1.27 -4.13 4.04 3.41 -0.57 -5.16 113.62 113.76 2blq n SER 37 Ca 0.20 -1.47 -0.23 0.00 -0.26 0.00 0.00 58.87 57.12 2blq n SER 37 Cb 0.52 0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 64.51 2blq n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2blq s TRP 38 N -1.76 1.32 -0.09 7.33 0.52 -1.26 -0.22 118.94 124.78 2blq s TRP 38 Ca 0.04 -0.26 0.04 0.00 0.02 0.00 0.00 56.10 55.93 2blq s TRP 38 Cb 0.00 -0.84 0.00 0.00 -1.15 0.00 0.00 33.47 31.48 2blq s TRP 38 CO 0.02 -0.01 -0.20 0.00 0.02 0.00 0.00 176.95 176.78 2blq s ALA 39 N -0.41 1.87 0.21 0.98 0.00 0.03 -4.91 121.76 119.52 2blq s ALA 39 Ca 0.05 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 2blq s ALA 39 Cb -0.06 -0.72 -0.11 0.00 0.00 0.00 0.00 23.12 22.23 2blq s ALA 39 CO -0.00 0.24 1.62 -1.58 0.00 0.00 0.00 175.76 176.04 2blq s HIS 40 N 0.40 2.96 0.00 0.00 2.46 -1.26 -0.90 115.29 118.95 2blq s HIS 40 Ca -0.16 0.58 0.00 0.00 0.47 0.00 0.00 55.06 55.95 2blq s HIS 40 Cb -0.17 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.27 2blq s HIS 40 CO 0.07 -3.70 0.00 -2.37 -2.47 0.00 0.00 174.74 166.27 2blq n THR 41 N 3.57 0.00 -3.82 0.89 5.66 0.08 -4.91 114.28 115.74 2blq n THR 41 Ca 0.13 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.04 2blq n THR 41 Cb 0.37 -0.81 -0.05 0.00 -1.55 0.00 0.00 70.33 68.30 2blq n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2blq s GLY 43 N -2.91 1.76 0.14 0.00 0.00 0.68 -0.57 107.32 106.41 2blq s GLY 43 Ca 0.12 -1.78 -0.24 0.00 0.00 0.00 0.00 44.72 42.82 2blq s GLY 43 CO -0.01 -1.14 1.05 -0.32 0.00 0.00 0.00 173.10 172.68 2blq s GLY 44 N -4.81 -0.08 -0.10 0.20 0.00 -1.07 -3.46 107.32 98.00 2blq s GLY 44 Ca 0.69 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.38 2blq s GLY 44 CO 0.46 1.41 -0.16 -1.59 0.00 0.00 0.00 173.10 173.22 2blq s THR 45 N -2.59 1.49 -0.12 0.90 2.01 0.15 -1.17 115.64 116.30 2blq s THR 45 Ca 0.18 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 2blq s THR 45 Cb -0.01 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 2blq s THR 45 CO 0.03 0.44 1.50 -0.22 -0.69 0.00 0.00 174.62 175.68 2blq s LEU 46 N 0.89 4.21 -0.01 4.42 2.96 0.16 -0.42 118.68 130.89 2blq s LEU 46 Ca -0.09 1.93 0.07 0.00 -0.22 0.00 0.00 54.13 55.82 2blq s LEU 46 Cb -0.15 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.90 2blq s LEU 46 CO 0.00 -0.91 0.15 2.30 -1.32 0.00 0.00 176.35 176.57 2blq n ILE 47 N 5.58 0.00 -4.19 6.68 -5.35 -0.19 -0.08 119.36 121.80 2blq n ILE 47 Ca 0.16 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 2blq n ILE 47 Cb 0.44 0.38 -0.10 0.00 -1.74 0.00 0.00 39.64 38.62 2blq n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2blq s ARG 48 N -2.42 1.16 0.61 6.28 1.81 -0.93 -4.74 118.95 120.71 2blq s ARG 48 Ca -0.02 -1.60 0.36 0.00 -1.72 0.00 0.00 55.73 52.74 2blq s ARG 48 Cb 0.04 0.25 1.97 0.00 -0.45 0.00 0.00 34.95 36.77 2blq s ARG 48 CO 0.27 -0.37 2.25 1.96 -0.68 0.00 0.00 175.30 178.74 2blq h GLN 49 N 2.65 0.00 0.00 3.54 4.20 -1.95 -2.30 115.11 121.25 2blq h GLN 49 Ca -0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2blq h GLN 49 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2blq h GLN 49 CO 0.54 0.02 -0.05 0.27 -0.67 0.00 0.00 178.83 178.95 2blq n ASN 50 N -3.42 2.07 -3.89 1.46 6.94 -1.26 -1.19 115.26 115.96 2blq n ASN 50 Ca -0.02 -2.87 -0.15 0.00 -0.02 0.00 0.00 54.58 51.51 2blq n ASN 50 Cb 0.13 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.03 2blq n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2blq s TRP 51 N -2.41 0.33 -0.05 -2.53 0.52 -0.87 -0.49 118.94 113.44 2blq s TRP 51 Ca 0.26 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.39 2blq s TRP 51 Cb 0.23 -0.28 -0.01 0.00 -1.15 0.00 0.00 33.47 32.25 2blq s TRP 51 CO 0.02 -0.05 -0.24 0.08 0.02 0.00 0.00 176.95 176.78 2blq s VAL 52 N 0.29 2.17 -0.18 4.03 1.01 -0.22 -1.03 120.40 126.47 2blq s VAL 52 Ca -0.03 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2blq s VAL 52 Cb -0.06 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2blq s VAL 52 CO -0.01 0.57 0.26 -0.32 0.00 0.00 0.00 175.10 175.61 2blq s MET 53 N -0.29 4.23 0.08 2.72 1.75 0.44 -0.44 119.30 127.80 2blq s MET 53 Ca 0.00 0.02 0.00 0.00 -1.25 0.00 0.00 55.69 54.47 2blq s MET 53 Cb -0.13 -3.44 -0.00 0.00 2.84 0.00 0.00 34.83 34.10 2blq s MET 53 CO 0.02 0.22 0.09 -2.37 -0.65 0.00 0.00 175.02 172.33 2blq n THR 54 N 3.67 0.00 -3.19 10.11 5.66 -0.27 -0.68 114.28 129.58 2blq n THR 54 Ca -0.12 -0.47 -0.38 0.00 -3.05 0.00 0.00 64.05 60.03 2blq n THR 54 Cb 0.52 0.26 -0.06 0.00 -1.55 0.00 0.00 70.33 69.50 2blq n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2blq s ALA 55 N -2.04 3.53 0.30 1.79 0.00 -1.26 -1.06 121.76 123.03 2blq s ALA 55 Ca 0.08 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2blq s ALA 55 Cb 0.00 -2.72 0.61 0.00 0.00 0.00 0.00 23.12 21.01 2blq s ALA 55 CO 0.05 0.37 1.86 0.00 0.00 0.00 0.00 175.76 178.04 2blq h ALA 56 N 4.22 1.59 0.00 0.00 0.00 -1.68 -2.28 119.26 121.12 2blq h ALA 56 Ca -0.49 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2blq h ALA 56 Cb 1.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2blq h ALA 56 CO 0.64 0.18 -0.01 1.12 0.00 0.00 0.00 179.25 181.18 2blq h HIS 57 N 0.93 0.00 0.00 0.00 2.07 -1.92 -1.74 115.15 114.50 2blq h HIS 57 Ca 0.47 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.96 2blq h HIS 57 Cb 0.49 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.47 2blq h HIS 57 CO -0.00 0.01 -0.13 0.00 -3.07 0.00 0.00 177.93 174.74 2blq n VAL 59 N -3.67 2.18 -0.21 0.00 0.24 -0.66 -4.63 118.33 111.58 2blq n VAL 59 Ca -0.02 -2.22 -0.07 0.00 -2.04 0.00 0.00 64.34 59.99 2blq n VAL 59 Cb 0.25 -0.26 0.03 0.00 -1.47 0.00 0.00 33.84 32.39 2blq n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2blq h ASP 60 N 0.99 0.79 -4.02 -1.34 3.32 -1.43 -3.44 116.42 111.29 2blq h ASP 60 Ca 0.03 -0.15 -0.47 0.00 0.02 0.00 0.00 57.03 56.46 2blq h ASP 60 Cb 1.29 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.65 2blq h ASP 60 CO 0.15 0.72 0.38 -0.13 -1.72 0.00 0.00 179.24 178.64 2blq s ARG 61 N -5.63 4.06 -0.85 3.56 0.52 -1.26 -4.94 118.95 114.40 2blq s ARG 61 Ca -0.13 1.36 -0.07 0.00 -0.52 0.00 0.00 55.73 56.37 2blq s ARG 61 Cb 0.13 -2.30 -0.09 0.00 0.52 0.00 0.00 34.95 33.21 2blq s ARG 61 CO 0.79 -0.21 3.05 0.39 0.02 0.00 0.00 175.30 179.33 2blq n GLU 62 N -0.51 3.10 -3.28 3.54 -0.58 -1.26 -4.93 120.64 116.72 2blq n GLU 62 Ca 0.07 -2.06 -0.19 0.00 -0.42 0.00 0.00 57.16 54.56 2blq n GLU 62 Cb 0.52 -2.40 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 2blq n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2blq s LEU 63 N -0.69 3.84 -0.27 -4.62 1.43 -1.26 -5.07 118.68 112.04 2blq s LEU 63 Ca 0.64 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.32 2blq s LEU 63 Cb 0.26 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2blq s LEU 63 CO -0.07 -0.57 0.70 -0.89 0.23 0.00 0.00 176.35 175.74 2blq s THR 64 N -2.27 4.91 0.05 5.49 2.01 -1.26 -5.01 115.64 119.55 2blq s THR 64 Ca 0.48 1.17 0.04 0.00 0.31 0.00 0.00 61.69 63.69 2blq s THR 64 Cb -0.10 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2blq s THR 64 CO 0.32 -0.07 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.77 2blq s PHE 65 N 2.67 2.92 0.16 4.92 0.08 -1.26 -1.28 117.98 126.19 2blq s PHE 65 Ca 0.29 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.33 2blq s PHE 65 Cb -0.15 -1.56 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 2blq s PHE 65 CO 0.10 0.43 -0.06 -0.98 -0.10 0.00 0.00 175.22 174.61 2blq s ARG 65 N -1.85 1.08 -0.05 0.44 1.70 -0.20 -2.43 118.95 117.64 2blq s ARG 65 Ca 0.21 -1.49 0.03 0.00 -0.47 0.00 0.00 55.73 54.01 2blq s ARG 65 Cb -0.11 -0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 33.76 2blq s ARG 65 CO 0.12 -0.02 -0.12 0.08 -1.08 0.00 0.00 175.30 174.29 2blq s VAL 66 N -3.46 3.26 -0.22 4.99 1.01 0.28 -0.98 120.40 125.28 2blq s VAL 66 Ca 0.20 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2blq s VAL 66 Cb 0.04 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2blq s VAL 66 CO 0.02 0.58 -0.11 -0.69 0.00 0.00 0.00 175.10 174.90 2blq s VAL 67 N -0.77 2.70 0.24 2.92 1.01 -0.16 -1.23 120.40 125.10 2blq s VAL 67 Ca 0.12 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2blq s VAL 67 Cb -0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2blq s VAL 67 CO 0.01 0.38 0.36 0.68 0.00 0.00 0.00 175.10 176.53 2blq s VAL 68 N 1.35 5.26 -1.47 2.92 -7.23 -0.61 -1.62 120.40 119.00 2blq s VAL 68 Ca 0.03 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2blq s VAL 68 Cb -0.15 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 32.94 2blq s VAL 68 CO -0.07 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2blq n GLY 69 N -1.40 0.75 3.77 2.32 0.00 -1.24 -1.18 105.19 108.22 2blq n GLY 69 Ca -0.09 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2blq n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2blq s GLU 70 N -3.93 4.14 0.00 1.61 2.56 -1.26 -3.14 118.70 118.67 2blq s GLU 70 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 54.97 55.34 2blq s GLU 70 Cb 0.00 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.79 2blq s GLU 70 CO 0.00 0.41 0.00 1.58 -0.56 0.00 0.00 175.26 176.69 2blq n HIS 71 N 2.82 0.00 -4.01 5.30 -0.00 -1.26 -4.93 115.22 113.14 2blq n HIS 71 Ca -0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.27 2blq n HIS 71 Cb 0.52 0.01 -0.15 0.00 -0.00 0.00 0.00 29.99 30.37 2blq n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2blq s ASN 72 N -4.88 3.92 0.56 0.26 3.84 -1.26 -1.17 114.94 116.21 2blq s ASN 72 Ca 0.00 -0.70 0.31 0.00 0.21 0.00 0.00 52.86 52.67 2blq s ASN 72 Cb 0.00 -1.62 1.67 0.00 -0.55 0.00 0.00 41.25 40.75 2blq s ASN 72 CO 0.00 -0.06 2.15 -0.07 -2.79 0.00 0.00 177.10 176.33 2blq h LEU 73 N 8.00 0.00 -2.05 3.21 3.38 -1.26 -3.12 115.31 123.47 2blq h LEU 73 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2blq h LEU 73 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2blq h LEU 73 CO 0.60 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.78 2blq n ASN 74 N -3.56 2.47 -3.87 -0.43 4.13 -1.26 -5.00 115.26 107.74 2blq n ASN 74 Ca -0.02 -1.72 -0.11 0.00 1.68 0.00 0.00 54.58 54.41 2blq n ASN 74 Cb 0.18 -0.11 -0.09 0.00 -1.54 0.00 0.00 39.78 38.22 2blq n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2blq s GLN 75 N -1.04 0.57 -0.20 3.52 -0.21 -1.18 -5.11 119.66 116.01 2blq s GLN 75 Ca 0.20 -0.52 -0.29 0.00 0.02 0.00 0.00 55.36 54.77 2blq s GLN 75 Cb 0.12 0.24 -0.03 0.00 1.00 0.00 0.00 33.01 34.34 2blq s GLN 75 CO 0.17 -0.15 1.59 1.21 -2.12 0.00 0.00 175.29 175.99 2blq s ASN 76 N -1.72 6.46 0.31 5.90 2.47 -1.26 -4.61 114.94 122.48 2blq s ASN 76 Ca -0.10 1.69 0.20 0.00 0.42 0.00 0.00 52.86 55.08 2blq s ASN 76 Cb -0.04 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.37 2blq s ASN 76 CO -0.01 -1.18 1.35 0.44 -3.72 0.00 0.00 177.10 173.98 2blq h ASP 77 N 10.37 0.00 0.00 -4.21 5.19 -1.92 -3.48 116.42 122.37 2blq h ASP 77 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2blq h ASP 77 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2blq h ASP 77 CO 0.99 0.17 0.00 0.61 -3.12 0.00 0.00 179.24 177.90 2blq n GLY 78 N 1.18 0.55 0.00 2.75 0.00 -1.26 -4.85 105.19 103.56 2blq n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2blq n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2blq n THR 79 N -2.81 0.00 -2.49 2.61 -2.24 -1.26 -5.09 114.28 103.00 2blq n THR 79 Ca 0.00 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 2blq n THR 79 Cb 0.02 1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 2blq n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2blq s GLU 80 N -0.18 3.74 -0.08 -0.78 8.01 -1.19 -4.41 118.70 123.81 2blq s GLU 80 Ca 0.00 1.42 0.02 0.00 0.01 0.00 0.00 54.97 56.42 2blq s GLU 80 Cb 0.00 -2.10 0.01 0.00 -4.31 0.00 0.00 34.13 27.73 2blq s GLU 80 CO 0.00 -0.50 -0.13 -0.65 0.01 0.00 0.00 175.26 173.99 2blq s GLN 81 N -3.20 1.86 -0.18 1.61 -0.21 -0.33 -4.98 119.66 114.23 2blq s GLN 81 Ca 0.68 -0.46 -0.05 0.00 0.02 0.00 0.00 55.36 55.55 2blq s GLN 81 Cb -0.18 -1.56 -0.03 0.00 1.00 0.00 0.00 33.01 32.24 2blq s GLN 81 CO 0.22 -0.00 0.01 0.71 -2.12 0.00 0.00 175.29 174.10 2blq s TYR 82 N 0.78 3.09 -0.03 0.91 1.51 -1.26 -1.57 117.35 120.78 2blq s TYR 82 Ca -0.12 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2blq s TYR 82 Cb -0.16 -2.05 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 2blq s TYR 82 CO 0.02 -0.07 0.05 0.08 -1.11 0.00 0.00 175.55 174.52 2blq s VAL 83 N 0.66 -0.06 0.60 0.71 1.01 -0.37 -5.01 120.40 117.95 2blq s VAL 83 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 2blq s VAL 83 Cb -0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2blq s VAL 83 CO 0.02 0.09 1.16 -0.83 0.00 0.00 0.00 175.10 175.53 2blq s GLY 84 N 1.08 2.53 -0.24 4.51 0.00 -1.26 -0.56 107.32 113.38 2blq s GLY 84 Ca -0.09 0.82 -0.25 0.00 0.00 0.00 0.00 44.72 45.21 2blq s GLY 84 CO -0.03 1.19 0.83 0.14 0.00 0.00 0.00 173.10 175.23 2blq s VAL 85 N -1.86 4.84 -0.16 1.40 1.01 -1.02 -0.84 120.40 123.76 2blq s VAL 85 Ca 0.73 1.58 0.10 0.00 0.00 0.00 0.00 61.98 64.40 2blq s VAL 85 Cb -0.26 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 31.77 2blq s VAL 85 CO 0.34 -0.07 0.19 1.67 0.00 0.00 0.00 175.10 177.23 2blq n GLN 86 N 5.94 0.68 -3.74 2.72 7.27 0.48 -4.85 117.38 125.87 2blq n GLN 86 Ca 0.06 0.13 -0.13 0.00 0.07 0.00 0.00 57.00 57.13 2blq n GLN 86 Cb 0.48 -1.61 -0.10 0.00 2.41 0.00 0.00 30.24 31.41 2blq n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2blq s LYS 87 N -2.53 0.44 -0.16 3.69 2.20 -1.02 -4.99 119.74 117.37 2blq s LYS 87 Ca -0.15 0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.99 2blq s LYS 87 Cb 0.07 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 2blq s LYS 87 CO 0.77 -0.05 -0.20 0.42 -0.36 0.00 0.00 175.35 175.93 2blq s ILE 88 N 0.18 2.17 -0.31 5.43 1.01 -1.26 -0.64 121.20 127.78 2blq s ILE 88 Ca -0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2blq s ILE 88 Cb -0.03 -1.89 0.08 0.00 0.01 0.00 0.00 42.46 40.64 2blq s ILE 88 CO 0.01 0.54 -0.00 -0.69 0.00 0.00 0.00 174.94 174.79 2blq s VAL 89 N 0.99 2.34 0.21 2.92 1.01 0.42 -5.00 120.40 123.28 2blq s VAL 89 Ca -0.02 -2.02 -0.15 0.00 0.00 0.00 0.00 61.98 59.78 2blq s VAL 89 Cb -0.15 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 2blq s VAL 89 CO -0.05 -0.37 0.62 -0.69 0.00 0.00 0.00 175.10 174.60 2blq s VAL 90 N 1.01 4.77 0.19 2.92 1.01 -1.26 -0.63 120.40 128.41 2blq s VAL 90 Ca 0.03 0.90 -0.33 0.00 0.00 0.00 0.00 61.98 62.58 2blq s VAL 90 Cb -0.20 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 2blq s VAL 90 CO -0.06 0.12 1.54 1.57 0.00 0.00 0.00 175.10 178.26 2blq n HIS 91 N 0.45 2.31 0.35 5.22 -0.00 -0.74 -4.84 115.22 117.97 2blq n HIS 91 Ca -0.02 0.30 0.11 0.00 0.46 0.00 0.00 57.72 58.57 2blq n HIS 91 Cb 0.52 -2.53 0.49 0.00 -0.12 0.00 0.00 29.99 28.35 2blq n HIS 91 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2blq n PRO 92 N 2.97 0.17 0.00 1.57 -0.04 -1.26 -1.85 135.00 136.56 2blq n PRO 92 Ca 0.15 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 2blq n PRO 92 Cb 0.30 -1.87 0.24 0.00 -0.04 0.00 0.00 33.50 32.14 2blq n PRO 92 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2blq n TYR 93 N -2.19 0.00 -1.77 0.54 4.01 -1.26 -4.96 117.16 111.52 2blq n TYR 93 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 2blq n TYR 93 Cb 0.18 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 2blq n TYR 93 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2blq s TRP 94 N -2.15 2.63 -0.13 -0.72 -0.11 -0.77 -4.91 118.94 112.78 2blq s TRP 94 Ca 0.29 0.98 -0.02 0.00 1.22 0.00 0.00 56.10 58.57 2blq s TRP 94 Cb 0.20 -4.06 0.04 0.00 -1.50 0.00 0.00 33.47 28.15 2blq s TRP 94 CO 0.39 -3.32 0.02 1.21 -4.62 0.00 0.00 176.95 170.63 2blq s ASN 95 N 0.15 2.17 0.60 5.86 3.84 -1.26 -5.04 114.94 121.26 2blq s ASN 95 Ca 0.58 -0.42 0.31 0.00 0.21 0.00 0.00 52.86 53.54 2blq s ASN 95 Cb -0.47 -0.49 1.84 0.00 -0.55 0.00 0.00 41.25 41.58 2blq s ASN 95 CO 0.57 -0.25 2.24 0.00 -2.79 0.00 0.00 177.10 176.87 2blq h THR 96 N 6.41 0.48 -0.52 -5.21 1.03 -1.97 -0.19 112.91 112.93 2blq h THR 96 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 2blq h THR 96 Cb 1.12 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.18 2blq h THR 96 CO 0.29 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.27 2blq n ASP 97 N -3.78 3.45 -3.10 0.00 8.00 -1.26 -4.34 116.55 115.52 2blq n ASP 97 Ca -0.02 -2.21 -0.18 0.00 0.71 0.00 0.00 54.79 53.09 2blq n ASP 97 Cb 0.12 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 2blq n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2blq n ASP 98 N 0.93 -0.04 -2.13 -2.24 -0.08 -0.08 -5.07 116.55 107.83 2blq n ASP 98 Ca 0.19 -3.03 -0.00 0.00 -1.51 0.00 0.00 54.79 50.44 2blq n ASP 98 Cb 0.62 -0.13 -0.00 0.00 2.34 0.00 0.00 41.12 43.95 2blq n ASP 98 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2blq n VAL 99 N 0.72 0.19 0.00 5.18 3.14 -1.25 -4.09 118.33 122.22 2blq n VAL 99 Ca 0.20 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 2blq n VAL 99 Cb 0.62 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 2blq n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2blq n ALA 99 N 2.29 0.00 0.00 1.55 0.00 -1.26 -4.80 120.51 118.30 2blq n ALA 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2blq n ALA 99 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2blq n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2blq n GLY 100 N 0.00 -1.28 2.41 0.00 0.00 -1.26 -5.00 105.19 100.06 2blq n GLY 100 Ca 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 2blq n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2blq n TYR 101 N 0.00 -0.40 -2.32 1.61 4.01 -1.26 -4.65 117.16 114.15 2blq n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2blq n TYR 101 Cb 0.00 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 35.87 2blq n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2blq n ASP 102 N -0.98 4.64 -3.68 7.72 2.03 -1.26 -4.37 116.55 120.65 2blq n ASP 102 Ca -0.19 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.06 2blq n ASP 102 Cb 0.60 -1.67 -0.08 0.00 -0.72 0.00 0.00 41.12 39.25 2blq n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2blq s ILE 103 N 3.16 0.02 -0.00 5.18 2.07 -1.26 -3.90 121.20 126.46 2blq s ILE 103 Ca 0.49 -0.14 -0.17 0.00 -1.41 0.00 0.00 60.65 59.41 2blq s ILE 103 Cb 0.07 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.95 2blq s ILE 103 CO 0.01 -0.08 0.38 0.00 -1.91 0.00 0.00 174.94 173.33 2blq s ALA 104 N -0.56 -0.94 -0.06 1.50 0.00 -0.22 -1.80 121.76 119.69 2blq s ALA 104 Ca -0.07 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2blq s ALA 104 Cb -0.03 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2blq s ALA 104 CO 0.04 -0.33 -0.13 -0.51 0.00 0.00 0.00 175.76 174.83 2blq s LEU 105 N -1.53 2.80 -0.20 0.00 1.43 0.20 -1.11 118.68 120.27 2blq s LEU 105 Ca -0.11 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2blq s LEU 105 Cb -0.03 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2blq s LEU 105 CO 0.03 0.33 -0.12 -0.76 0.23 0.00 0.00 176.35 176.06 2blq s LEU 106 N -0.64 2.54 -0.11 1.79 1.43 0.41 -0.44 118.68 123.66 2blq s LEU 106 Ca 0.09 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 2blq s LEU 106 Cb -0.11 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2blq s LEU 106 CO 0.01 -0.00 0.64 -0.60 0.23 0.00 0.00 176.35 176.63 2blq s ARG 107 N 1.33 4.36 0.38 1.70 3.52 0.19 -1.06 118.95 129.38 2blq s ARG 107 Ca 0.04 0.73 -0.10 0.00 -0.13 0.00 0.00 55.73 56.28 2blq s ARG 107 Cb -0.14 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 2blq s ARG 107 CO -0.07 0.01 0.73 -0.51 -0.81 0.00 0.00 175.30 174.65 2blq s LEU 108 N 1.02 3.88 0.38 -0.88 1.43 0.35 -0.39 118.68 124.49 2blq s LEU 108 Ca 0.33 1.07 0.14 0.00 -1.03 0.00 0.00 54.13 54.64 2blq s LEU 108 Cb -0.17 -3.93 0.78 0.00 0.03 0.00 0.00 46.19 42.90 2blq s LEU 108 CO 0.14 -0.35 1.84 0.00 0.23 0.00 0.00 176.35 178.21 2blq h ALA 109 N 1.39 1.35 -2.36 4.21 0.00 -1.32 -3.43 119.26 119.09 2blq h ALA 109 Ca -0.47 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 53.80 2blq h ALA 109 Cb 1.19 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2blq h ALA 109 CO 0.64 0.44 -0.72 -0.65 0.00 0.00 0.00 179.25 178.97 2blq s GLN 110 N -4.14 0.98 -0.17 0.00 1.11 -1.26 -5.04 119.66 111.13 2blq s GLN 110 Ca -0.03 -1.36 -0.25 0.00 0.01 0.00 0.00 55.36 53.73 2blq s GLN 110 Cb 0.14 -0.56 -0.01 0.00 -1.01 0.00 0.00 33.01 31.57 2blq s GLN 110 CO 0.71 0.07 0.84 -1.12 0.01 0.00 0.00 175.29 175.80 2blq s SER 111 N -2.97 6.96 0.60 5.90 0.01 -1.26 -4.62 113.70 118.32 2blq s SER 111 Ca 0.13 1.18 -0.15 0.00 1.31 0.00 0.00 55.95 58.42 2blq s SER 111 Cb 0.01 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 2blq s SER 111 CO -0.00 -0.41 1.05 0.68 0.41 0.00 0.00 173.24 174.97 2blq s VAL 112 N 2.18 3.95 -0.11 3.43 -7.23 -0.33 -4.97 120.40 117.32 2blq s VAL 112 Ca 0.38 0.88 -0.19 0.00 -1.81 0.00 0.00 61.98 61.25 2blq s VAL 112 Cb -0.17 -3.44 -0.04 0.00 0.56 0.00 0.00 36.38 33.30 2blq s VAL 112 CO 0.12 -0.59 0.51 -0.89 -0.31 0.00 0.00 175.10 173.95 2blq s THR 113 N -2.56 5.17 0.19 5.32 2.01 -1.26 -4.86 115.64 119.64 2blq s THR 113 Ca 0.62 1.04 -0.21 0.00 0.31 0.00 0.00 61.69 63.45 2blq s THR 113 Cb -0.15 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.43 2blq s THR 113 CO 0.39 0.31 0.71 -0.76 -0.69 0.00 0.00 174.62 174.58 2blq s LEU 114 N 0.66 4.42 0.00 4.42 1.43 -1.26 -4.81 118.68 123.54 2blq s LEU 114 Ca 0.28 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2blq s LEU 114 Cb -0.16 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2blq s LEU 114 CO 0.12 0.10 0.00 -0.46 0.23 0.00 0.00 176.35 176.34 2blq n ASN 115 N 1.04 0.00 0.09 2.29 0.23 -0.39 -4.96 115.26 113.55 2blq n ASN 115 Ca -0.04 -0.99 0.09 0.00 -0.53 0.00 0.00 54.58 53.11 2blq n ASN 115 Cb 0.50 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.61 2blq n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2blq n SER 116 N -0.77 0.39 -0.09 0.53 3.41 -1.26 -1.93 113.62 113.90 2blq n SER 116 Ca 0.00 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 2blq n SER 116 Cb 0.00 -0.69 -0.09 0.00 -0.26 0.00 0.00 64.21 63.17 2blq n SER 116 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2blq n TYR 117 N -1.96 0.00 -3.53 7.33 4.01 -1.26 -4.69 117.16 117.07 2blq n TYR 117 Ca 0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.50 2blq n TYR 117 Cb 0.15 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.04 2blq n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2blq s VAL 118 N -2.76 -0.16 0.04 -0.72 1.01 -0.81 -3.60 120.40 113.40 2blq s VAL 118 Ca 0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2blq s VAL 118 Cb 0.15 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2blq s VAL 118 CO 0.76 -0.54 -0.02 -1.10 0.00 0.00 0.00 175.10 174.20 2blq s GLN 119 N 2.18 0.54 0.26 2.72 -1.52 -0.76 -1.27 119.66 121.81 2blq s GLN 119 Ca 0.07 -1.04 -0.29 0.00 -1.95 0.00 0.00 55.36 52.15 2blq s GLN 119 Cb -0.16 0.19 -0.09 0.00 -0.22 0.00 0.00 33.01 32.73 2blq s GLN 119 CO -0.28 -0.10 1.15 -0.51 -0.25 0.00 0.00 175.29 175.30 2blq s LEU 120 N -2.52 4.51 0.23 2.90 1.43 -1.26 -3.36 118.68 120.61 2blq s LEU 120 Ca 0.01 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 2blq s LEU 120 Cb 0.03 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 2blq s LEU 120 CO -0.08 -0.25 1.04 -0.83 0.23 0.00 0.00 176.35 176.46 2blq s GLY 121 N -0.58 3.03 -0.03 -3.19 0.00 0.88 -4.83 107.32 102.60 2blq s GLY 121 Ca 0.47 0.77 -0.18 0.00 0.00 0.00 0.00 44.72 45.77 2blq s GLY 121 CO 0.42 1.44 0.51 0.14 0.00 0.00 0.00 173.10 175.61 2blq s VAL 122 N -0.86 5.00 0.13 1.40 1.01 -1.26 -4.78 120.40 121.05 2blq s VAL 122 Ca 0.45 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.51 2blq s VAL 122 Cb -0.29 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2blq s VAL 122 CO 0.36 0.44 0.27 -0.76 0.00 0.00 0.00 175.10 175.41 2blq s LEU 123 N -0.23 4.34 0.78 3.92 1.43 -1.26 -0.59 118.68 127.06 2blq s LEU 123 Ca 0.28 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 2blq s LEU 123 Cb -0.17 -2.94 0.06 0.00 0.03 0.00 0.00 46.19 43.18 2blq s LEU 123 CO 0.14 0.07 1.09 -2.16 0.23 0.00 0.00 176.35 175.73 2blq s PRO 124 N -3.08 2.18 0.55 1.29 0.05 -1.26 -4.90 135.00 129.84 2blq s PRO 124 Ca 0.35 1.11 -0.21 0.00 0.05 0.00 0.00 61.00 62.30 2blq s PRO 124 Cb -0.11 -1.89 -0.05 0.00 0.05 0.00 0.00 34.50 32.50 2blq s PRO 124 CO 0.28 -1.68 1.29 1.03 0.05 0.00 0.00 177.00 177.98 2blq s ARG 125 N -4.92 3.14 0.19 4.56 1.81 -1.26 -4.78 118.95 117.69 2blq s ARG 125 Ca 0.61 2.07 -0.33 0.00 -1.72 0.00 0.00 55.73 56.36 2blq s ARG 125 Cb -0.17 -2.18 -0.14 0.00 -0.45 0.00 0.00 34.95 32.01 2blq s ARG 125 CO 0.56 -1.14 1.39 0.00 -0.68 0.00 0.00 175.30 175.43 2blq n ALA 126 N -1.14 0.53 0.00 2.13 0.00 -1.26 -2.10 120.51 118.66 2blq n ALA 126 Ca 0.11 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2blq n ALA 126 Cb 0.47 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2blq n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2blq n GLY 127 N 2.45 1.40 3.71 0.00 0.00 -0.58 -5.01 105.19 107.16 2blq n GLY 127 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2blq n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2blq s THR 128 N -2.37 2.76 -0.09 2.61 2.01 -0.89 -4.99 115.64 114.66 2blq s THR 128 Ca 0.00 0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.49 2blq s THR 128 Cb 0.00 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2blq s THR 128 CO 0.00 0.02 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.12 2blq s ILE 129 N 1.65 1.76 0.26 1.82 -1.09 -1.26 -4.76 121.20 119.59 2blq s ILE 129 Ca 0.71 -0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 2blq s ILE 129 Cb -0.42 -1.55 -0.09 0.00 -1.58 0.00 0.00 42.46 38.82 2blq s ILE 129 CO 0.32 0.49 0.97 -0.76 -1.23 0.00 0.00 174.94 174.73 2blq s LEU 130 N 0.49 4.57 0.74 2.97 1.43 -1.26 -5.03 118.68 122.59 2blq s LEU 130 Ca -0.17 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 2blq s LEU 130 Cb -0.17 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.40 2blq s LEU 130 CO 0.06 0.06 1.24 0.00 0.23 0.00 0.00 176.35 177.95 2blq s ALA 131 N -1.26 2.07 0.30 4.21 0.00 -1.26 -4.88 121.76 120.93 2blq s ALA 131 Ca 0.43 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.12 2blq s ALA 131 Cb -0.25 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.21 2blq s ALA 131 CO 0.32 -2.00 1.04 -1.71 0.00 0.00 0.00 175.76 173.41 2blq n ASN 132 N -2.71 1.49 -1.03 0.00 5.15 -1.26 -2.35 115.26 114.55 2blq n ASN 132 Ca 0.14 1.18 -0.10 0.00 -0.60 0.00 0.00 54.58 55.20 2blq n ASN 132 Cb 0.49 -1.32 -0.02 0.00 -0.53 0.00 0.00 39.78 38.41 2blq n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2blq n ASN 133 N 1.14 -3.73 -4.78 1.20 5.15 0.23 -4.93 115.26 109.53 2blq n ASN 133 Ca 0.09 0.09 -0.36 0.00 -0.60 0.00 0.00 54.58 53.80 2blq n ASN 133 Cb 0.33 -2.66 -0.03 0.00 -0.53 0.00 0.00 39.78 36.88 2blq n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2blq s SER 134 N -2.67 6.50 -0.10 1.20 0.01 -0.99 -4.58 113.70 113.07 2blq s SER 134 Ca 0.00 2.08 -0.30 0.00 1.31 0.00 0.00 55.95 59.05 2blq s SER 134 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 2blq s SER 134 CO 0.00 -0.68 1.12 -2.16 0.41 0.00 0.00 173.24 171.93 2blq s PRO 135 N -2.73 4.36 0.07 12.44 0.04 -1.26 -1.31 135.00 146.61 2blq s PRO 135 Ca 0.62 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 2blq s PRO 135 Cb -0.22 -3.58 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 2blq s PRO 135 CO 0.28 -0.44 0.10 0.00 0.04 0.00 0.00 177.00 176.98 2blq s TYR 137 N -3.63 2.41 0.24 0.00 2.02 0.37 -0.90 117.35 117.85 2blq s TYR 137 Ca 0.04 -0.89 -0.19 0.00 -0.37 0.00 0.00 57.07 55.65 2blq s TYR 137 Cb 0.05 -1.61 -0.08 0.00 -0.40 0.00 0.00 41.96 39.92 2blq s TYR 137 CO -0.09 -0.34 0.74 -1.50 -1.57 0.00 0.00 175.55 172.78 2blq s ILE 138 N 0.20 4.57 0.09 2.71 2.07 -0.40 -0.71 121.20 129.73 2blq s ILE 138 Ca -0.13 1.27 0.06 0.00 -1.41 0.00 0.00 60.65 60.43 2blq s ILE 138 Cb -0.16 -3.83 -0.03 0.00 0.13 0.00 0.00 42.46 38.56 2blq s ILE 138 CO 0.07 0.16 -0.15 0.42 -1.91 0.00 0.00 174.94 173.52 2blq s THR 139 N -1.58 1.29 0.00 4.00 -4.23 -1.20 -1.41 115.64 112.51 2blq s THR 139 Ca 0.45 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2blq s THR 139 Cb -0.16 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.38 2blq s THR 139 CO 0.21 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2blq n GLY 140 N 1.01 0.48 1.27 3.99 0.00 -0.43 -4.48 105.19 107.03 2blq n GLY 140 Ca -0.19 -1.15 0.10 0.00 0.00 0.00 0.00 46.02 44.77 2blq n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2blq n TRP 141 N -0.82 1.04 -0.53 1.61 8.01 -1.26 -1.50 117.44 123.99 2blq n TRP 141 Ca 0.00 -0.55 -0.30 0.00 -1.31 0.00 0.00 57.50 55.34 2blq n TRP 141 Cb 0.00 -0.09 0.27 0.00 -2.01 0.00 0.00 31.31 29.48 2blq n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2blq s GLY 142 N -1.01 1.46 0.46 6.99 0.00 -1.25 -1.40 107.32 112.56 2blq s GLY 142 Ca 0.45 -0.74 -0.24 0.00 0.00 0.00 0.00 44.72 44.19 2blq s GLY 142 CO 0.26 0.20 1.12 1.04 0.00 0.00 0.00 173.10 175.73 2blq n LEU 143 N -5.38 3.47 -0.22 0.66 4.77 0.44 -2.11 117.00 118.63 2blq n LEU 143 Ca 0.11 1.02 0.12 0.00 -0.03 0.00 0.00 56.01 57.24 2blq n LEU 143 Cb 0.59 -1.43 0.27 0.00 -2.33 0.00 0.00 43.42 40.53 2blq n LEU 143 CO 0.45 -1.18 0.53 0.35 -1.33 0.00 0.00 177.39 176.21 2blq n THR 144 N -0.61 0.00 -3.77 -5.08 -2.24 -0.71 -0.87 114.28 101.00 2blq n THR 144 Ca 0.09 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2blq n THR 144 Cb 0.41 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 2blq n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2blq s ARG 145 N -2.63 0.78 0.11 -0.78 0.52 -1.26 -4.23 118.95 111.46 2blq s ARG 145 Ca 0.20 -0.52 -0.35 0.00 -0.52 0.00 0.00 55.73 54.54 2blq s ARG 145 Cb 0.19 0.33 -0.15 0.00 0.52 0.00 0.00 34.95 35.84 2blq s ARG 145 CO 0.58 -0.24 1.48 2.41 0.02 0.00 0.00 175.30 179.55 2blq n THR 147 N 0.63 0.03 -2.25 0.02 -1.04 -1.26 -0.75 114.28 109.66 2blq n THR 147 Ca -0.19 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.61 2blq n THR 147 Cb 0.59 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.87 2blq n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2blq n ASN 148 N 3.15 -5.87 0.00 8.00 5.03 -1.26 -4.96 115.26 119.35 2blq n ASN 148 Ca 0.18 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.72 2blq n ASN 148 Cb 0.24 -4.94 0.00 0.00 -1.02 0.00 0.00 39.78 34.06 2blq n ASN 148 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2blq n GLY 149 N -0.90 1.98 3.30 7.41 0.00 0.07 -5.13 105.19 111.92 2blq n GLY 149 Ca -0.24 -1.81 -0.19 0.00 0.00 0.00 0.00 46.02 43.78 2blq n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2blq s GLN 150 N 4.57 1.19 0.57 1.61 -2.07 -1.26 -4.91 119.66 119.35 2blq s GLN 150 Ca 0.00 -1.41 -0.20 0.00 -1.82 0.00 0.00 55.36 51.93 2blq s GLN 150 Cb 0.00 -1.06 -0.05 0.00 -1.09 0.00 0.00 33.01 30.81 2blq s GLN 150 CO 0.00 0.19 1.10 1.28 -1.32 0.00 0.00 175.29 176.55 2blq n LEU 151 N 0.13 4.23 -4.76 2.60 4.77 -1.26 -1.74 117.00 120.97 2blq n LEU 151 Ca -0.12 0.88 -0.35 0.00 -0.03 0.00 0.00 56.01 56.39 2blq n LEU 151 Cb 0.58 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2blq n LEU 151 CO 0.30 -1.40 0.80 0.00 -1.33 0.00 0.00 177.39 175.77 2blq s ALA 152 N -1.41 2.53 -0.15 -1.18 0.00 -0.50 -4.82 121.76 116.24 2blq s ALA 152 Ca 0.74 0.87 -0.27 0.00 0.00 0.00 0.00 51.96 53.30 2blq s ALA 152 Cb -0.43 -3.41 -0.24 0.00 0.00 0.00 0.00 23.12 19.04 2blq s ALA 152 CO 0.48 -1.14 0.66 1.96 0.00 0.00 0.00 175.76 177.72 2blq h GLN 153 N 0.72 0.00 -6.06 0.00 4.20 -1.94 -3.45 115.11 108.58 2blq h GLN 153 Ca -0.49 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.62 2blq h GLN 153 Cb 1.28 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 2blq h GLN 153 CO 0.55 0.98 -0.36 0.95 -0.67 0.00 0.00 178.83 180.28 2blq s THR 154 N -2.23 5.23 0.22 -0.54 -4.23 -1.26 -0.78 115.64 112.04 2blq s THR 154 Ca -0.20 0.02 -0.32 0.00 -1.18 0.00 0.00 61.69 60.00 2blq s THR 154 Cb -0.01 -3.62 -0.12 0.00 1.34 0.00 0.00 72.50 70.09 2blq s THR 154 CO 0.66 0.14 1.67 -0.11 -0.54 0.00 0.00 174.62 176.44 2blq n LEU 155 N 0.39 3.92 -4.74 4.79 7.94 -0.32 -4.83 117.00 124.15 2blq n LEU 155 Ca -0.05 1.08 -0.28 0.00 -1.11 0.00 0.00 56.01 55.66 2blq n LEU 155 Cb 0.52 -1.55 -0.07 0.00 0.53 0.00 0.00 43.42 42.85 2blq n LEU 155 CO 0.47 0.09 -0.27 -1.10 -1.11 0.00 0.00 177.39 175.47 2blq s GLN 156 N 0.76 2.71 0.06 1.96 -1.52 -0.56 -0.73 119.66 122.33 2blq s GLN 156 Ca 0.73 -0.89 0.05 0.00 -1.95 0.00 0.00 55.36 53.30 2blq s GLN 156 Cb -0.53 -2.57 -0.03 0.00 -0.22 0.00 0.00 33.01 29.66 2blq s GLN 156 CO 0.37 0.50 -0.15 1.14 -0.25 0.00 0.00 175.29 176.90 2blq s GLN 157 N -2.80 0.94 -0.01 2.91 -2.07 0.05 -1.31 119.66 117.37 2blq s GLN 157 Ca 0.29 -0.88 -0.01 0.00 -1.82 0.00 0.00 55.36 52.94 2blq s GLN 157 Cb -0.11 -0.98 0.00 0.00 -1.09 0.00 0.00 33.01 30.84 2blq s GLN 157 CO 0.21 0.23 0.02 0.00 -1.32 0.00 0.00 175.29 174.44 2blq s ALA 158 N -1.03 -0.06 -0.33 2.60 0.00 -0.50 -0.57 121.76 121.88 2blq s ALA 158 Ca 0.01 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 2blq s ALA 158 Cb -0.09 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2blq s ALA 158 CO 0.02 -0.01 1.16 -0.47 0.00 0.00 0.00 175.76 176.46 2blq s TYR 159 N 0.01 2.94 -0.34 0.00 5.04 -1.26 -1.28 117.35 122.46 2blq s TYR 159 Ca -0.00 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 2blq s TYR 159 Cb -0.00 -3.86 0.11 0.00 0.35 0.00 0.00 41.96 38.56 2blq s TYR 159 CO 0.00 -1.17 0.13 -0.51 -1.34 0.00 0.00 175.55 172.66 2blq s LEU 160 N 4.01 2.41 0.58 6.97 1.43 -0.08 -4.94 118.68 129.06 2blq s LEU 160 Ca 0.50 -1.88 -0.18 0.00 -1.03 0.00 0.00 54.13 51.53 2blq s LEU 160 Cb -0.13 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2blq s LEU 160 CO 0.20 -0.38 1.12 -2.16 0.23 0.00 0.00 176.35 175.36 2blq s PRO 161 N 1.31 3.17 0.64 1.29 0.04 -1.26 -3.81 135.00 136.38 2blq s PRO 161 Ca 0.12 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 2blq s PRO 161 Cb -0.19 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2blq s PRO 161 CO -0.18 -0.98 1.11 0.95 0.04 0.00 0.00 177.00 177.94 2blq s THR 162 N -2.00 3.29 -0.20 1.26 -4.23 -0.43 -0.69 115.64 112.64 2blq s THR 162 Ca 0.70 0.62 0.01 0.00 -1.18 0.00 0.00 61.69 61.84 2blq s THR 162 Cb -0.22 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.51 2blq s THR 162 CO 0.32 -0.36 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.23 2blq s VAL 163 N -2.30 1.82 1.02 2.29 1.01 -0.20 -0.60 120.40 123.43 2blq s VAL 163 Ca 0.67 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2blq s VAL 163 Cb -0.20 -1.84 0.20 0.00 0.00 0.00 0.00 36.38 34.54 2blq s VAL 163 CO 0.40 0.23 1.08 1.51 0.00 0.00 0.00 175.10 178.31 2blq s ASP 164 N 1.32 2.30 0.21 3.32 1.47 -1.26 -4.00 116.67 120.04 2blq s ASP 164 Ca -0.01 1.46 -0.09 0.00 1.18 0.00 0.00 52.55 55.09 2blq s ASP 164 Cb -0.16 -2.15 0.24 0.00 -0.34 0.00 0.00 42.92 40.51 2blq s ASP 164 CO -0.09 -3.37 1.82 0.22 0.68 0.00 0.00 175.17 174.44 2blq h TYR 165 N -2.05 0.75 -0.88 2.11 3.20 -1.93 0.16 116.97 118.32 2blq h TYR 165 Ca -0.55 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.34 2blq h TYR 165 Cb 1.31 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 2blq h TYR 165 CO 0.34 0.38 0.54 0.00 -1.64 0.00 0.00 178.16 177.77 2blq h ALA 166 N 1.34 1.12 0.04 1.82 0.00 -1.97 0.06 119.26 121.68 2blq h ALA 166 Ca 0.30 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2blq h ALA 166 Cb 0.14 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2blq h ALA 166 CO -0.16 0.58 -0.49 0.82 0.00 0.00 0.00 179.25 180.00 2blq h ILE 167 N 1.21 1.54 -0.14 0.00 2.04 -1.79 -3.33 117.51 117.04 2blq h ILE 167 Ca 0.32 -2.22 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 2blq h ILE 167 Cb -0.06 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2blq h ILE 167 CO -0.06 0.62 -0.04 0.00 0.00 0.00 0.00 178.15 178.67 2blq n SER 169 N -4.38 5.36 -0.05 0.00 3.41 -0.01 -0.77 113.62 117.18 2blq n SER 169 Ca -0.01 -3.08 -0.15 0.00 -0.26 0.00 0.00 58.87 55.37 2blq n SER 169 Cb 0.19 -1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 62.52 2blq n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2blq n SER 170 N 4.15 1.32 0.03 4.04 3.41 -1.26 -3.49 113.62 121.83 2blq n SER 170 Ca 0.35 0.14 0.14 0.00 -0.26 0.00 0.00 58.87 59.23 2blq n SER 170 Cb 0.39 -0.16 0.55 0.00 -0.26 0.00 0.00 64.21 64.73 2blq n SER 170 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2blq n SER 171 N -3.16 0.24 0.00 4.04 3.41 -1.26 -4.51 113.62 112.37 2blq n SER 171 Ca -0.31 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2blq n SER 171 Cb 1.06 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2blq n SER 171 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2blq n TYR 171 N -1.72 0.00 0.96 7.33 4.02 -1.26 -4.81 117.16 121.68 2blq n TYR 171 Ca 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.06 2blq n TYR 171 Cb 0.36 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.61 2blq n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2blq n TRP 172 N 0.00 0.00 -4.05 -0.72 7.02 0.05 -4.86 117.44 114.89 2blq n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2blq n TRP 172 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2blq n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2blq n GLY 173 N 1.44 1.90 0.20 6.99 0.00 -1.23 -2.21 105.19 112.29 2blq n GLY 173 Ca 0.06 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.76 2blq n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2blq h SER 174 N 7.72 0.00 0.17 1.61 4.64 -1.93 -3.04 113.55 122.73 2blq h SER 174 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2blq h SER 174 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2blq h SER 174 CO 0.00 0.00 -0.33 0.74 -0.87 0.00 0.00 176.83 176.37 2blq h THR 175 N 0.00 1.27 -3.39 2.95 2.02 -1.82 -3.42 112.91 110.53 2blq h THR 175 Ca 0.00 -1.31 -0.55 0.00 0.77 0.00 0.00 66.41 65.32 2blq h THR 175 Cb 0.08 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2blq h THR 175 CO 0.00 0.39 0.10 -0.69 0.37 0.00 0.00 175.52 175.69 2blq s VAL 176 N -4.31 4.80 0.31 3.16 1.01 -1.15 -4.76 120.40 119.45 2blq s VAL 176 Ca -0.05 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.51 2blq s VAL 176 Cb 0.14 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2blq s VAL 176 CO 0.76 0.38 0.12 -0.54 0.00 0.00 0.00 175.10 175.82 2blq s LYS 177 N -0.07 2.47 0.14 2.72 -0.14 -1.26 -4.86 119.74 118.73 2blq s LYS 177 Ca 0.36 -1.41 0.18 0.00 -1.36 0.00 0.00 55.97 53.74 2blq s LYS 177 Cb -0.20 -2.26 0.79 0.00 -1.68 0.00 0.00 37.83 34.48 2blq s LYS 177 CO 0.21 0.23 1.56 -1.71 -0.76 0.00 0.00 175.35 174.88 2blq n ASN 178 N -1.10 0.35 -0.42 2.83 5.15 -1.26 -1.64 115.26 119.17 2blq n ASN 178 Ca -0.05 0.60 0.03 0.00 -0.60 0.00 0.00 54.58 54.56 2blq n ASN 178 Cb 0.60 -0.67 0.09 0.00 -0.53 0.00 0.00 39.78 39.27 2blq n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2blq n SER 179 N -1.90 1.19 -4.43 1.20 3.41 -1.26 -4.85 113.62 106.98 2blq n SER 179 Ca 0.02 -2.04 -0.23 0.00 -0.26 0.00 0.00 58.87 56.37 2blq n SER 179 Cb 0.18 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 2blq n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2blq s MET 180 N -1.70 1.55 -0.10 4.33 -1.94 -0.65 -0.85 119.30 119.94 2blq s MET 180 Ca 0.13 -1.67 0.02 0.00 -1.71 0.00 0.00 55.69 52.45 2blq s MET 180 Cb 0.07 -1.60 -0.01 0.00 2.01 0.00 0.00 34.83 35.30 2blq s MET 180 CO 0.08 0.30 -0.17 0.08 -0.01 0.00 0.00 175.02 175.30 2blq s VAL 181 N -2.48 2.73 -0.02 -6.03 1.01 0.45 -4.69 120.40 111.37 2blq s VAL 181 Ca 0.26 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2blq s VAL 181 Cb -0.04 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2blq s VAL 181 CO 0.12 0.55 0.14 0.00 0.00 0.00 0.00 175.10 175.91 2blq s ALA 183 N -1.24 -0.74 0.00 0.00 0.00 -0.30 -1.04 121.76 118.44 2blq s ALA 183 Ca 0.24 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2blq s ALA 183 Cb -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2blq s ALA 183 CO 0.15 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2blq n GLY 184 N 2.78 1.00 2.03 0.00 0.00 0.14 -1.13 105.19 110.00 2blq n GLY 184 Ca -0.14 -1.08 -0.00 0.00 0.00 0.00 0.00 46.02 44.80 2blq n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2blq n GLY 185 N 0.00 0.46 0.09 -0.02 0.00 -1.26 -4.67 105.19 99.79 2blq n GLY 185 Ca 0.00 -0.57 0.15 0.00 0.00 0.00 0.00 46.02 45.60 2blq n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2blq n ASP 186 N 0.99 0.30 0.00 1.61 3.85 -1.26 -1.27 116.55 120.77 2blq n ASP 186 Ca -0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 54.79 53.23 2blq n ASP 186 Cb 0.02 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 2blq n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2blq n GLY 187 N 1.13 0.90 1.03 6.12 0.00 -1.26 -4.80 105.19 108.30 2blq n GLY 187 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2blq n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2blq n VAL 188 N -2.09 0.00 -4.53 1.61 0.31 -1.26 -4.67 118.33 107.70 2blq n VAL 188 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2blq n VAL 188 Cb 0.00 -1.47 -0.11 0.00 -0.91 0.00 0.00 33.84 31.36 2blq n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2blq s ARG 188 N -2.00 2.61 -0.16 5.55 0.52 -1.26 -3.75 118.95 120.46 2blq s ARG 188 Ca 0.00 -0.67 -0.31 0.00 -0.52 0.00 0.00 55.73 54.23 2blq s ARG 188 Cb 0.00 -2.52 0.14 0.00 0.52 0.00 0.00 34.95 33.08 2blq s ARG 188 CO 0.00 0.62 1.11 0.45 0.02 0.00 0.00 175.30 177.50 2blq s SER 189 N -1.20 -0.23 0.94 0.23 0.15 -0.74 -4.41 113.70 108.44 2blq s SER 189 Ca 0.15 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.82 2blq s SER 189 Cb -0.11 0.22 0.16 0.00 -1.71 0.00 0.00 66.02 64.57 2blq s SER 189 CO 0.05 -0.30 1.09 -0.83 1.20 0.00 0.00 173.24 174.45 2blq s GLY 190 N -1.70 1.63 0.35 9.45 0.00 -1.26 -0.54 107.32 115.24 2blq s GLY 190 Ca 0.05 0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 2blq s GLY 190 CO -0.04 0.62 0.63 0.00 0.00 0.00 0.00 173.10 174.30 2blq n GLN 192 N -0.52 2.19 0.00 0.00 3.00 -1.26 -1.26 117.38 119.53 2blq n GLN 192 Ca -0.04 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 2blq n GLN 192 Cb 0.61 -2.47 0.00 0.00 0.00 0.00 0.00 30.24 28.38 2blq n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2blq n GLY 193 N 2.12 0.80 0.13 1.08 0.00 -1.26 -0.42 105.19 107.64 2blq n GLY 193 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2blq n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2blq h ASP 194 N 0.00 0.00 -2.04 1.61 3.32 -1.46 -3.30 116.42 114.56 2blq h ASP 194 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2blq h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2blq h ASP 194 CO 0.00 0.33 -0.19 -1.20 -1.72 0.00 0.00 179.24 176.46 2blq n SER 195 N -2.95 0.05 0.00 6.45 7.64 -1.26 -1.67 113.62 121.88 2blq n SER 195 Ca -0.02 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2blq n SER 195 Cb 0.69 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2blq n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2blq n GLY 196 N 1.57 3.16 3.08 0.23 0.00 0.43 -0.23 105.19 113.43 2blq n GLY 196 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2blq n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2blq n GLY 197 N -1.81 -0.93 3.86 -0.02 0.00 -0.67 -3.31 105.19 102.31 2blq n GLY 197 Ca 0.00 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 2blq n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2blq s PRO 198 N -5.14 3.91 -0.27 1.61 0.04 -1.26 -0.67 135.00 133.22 2blq s PRO 198 Ca 0.58 0.64 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 2blq s PRO 198 Cb -0.02 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2blq s PRO 198 CO 0.40 0.00 0.02 -1.17 0.04 0.00 0.00 177.00 176.29 2blq s LEU 199 N -3.53 3.51 -0.25 -3.56 2.96 -0.39 -3.24 118.68 114.17 2blq s LEU 199 Ca 0.54 -0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 2blq s LEU 199 Cb -0.10 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 2blq s LEU 199 CO 0.25 -0.15 0.17 -1.00 -1.32 0.00 0.00 176.35 174.31 2blq s HIS 200 N 1.44 3.28 -0.03 5.38 3.76 0.11 -1.04 115.29 128.19 2blq s HIS 200 Ca 0.02 0.19 0.06 0.00 -0.15 0.00 0.00 55.06 55.18 2blq s HIS 200 Cb -0.17 -2.31 -0.01 0.00 1.11 0.00 0.00 32.58 31.21 2blq s HIS 200 CO -0.01 -0.01 -0.21 0.00 -0.85 0.00 0.00 174.74 173.67 2blq s LEU 202 N -0.27 4.29 -0.04 0.00 2.96 -0.83 -1.68 118.68 123.11 2blq s LEU 202 Ca 0.02 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2blq s LEU 202 Cb -0.10 -2.75 0.02 0.00 0.50 0.00 0.00 46.19 43.86 2blq s LEU 202 CO 0.01 -0.59 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.72 2blq s VAL 203 N 2.67 0.46 -1.60 1.68 1.01 -0.48 -4.70 120.40 119.45 2blq s VAL 203 Ca 0.23 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2blq s VAL 203 Cb -0.15 -0.50 0.10 0.00 0.00 0.00 0.00 36.38 35.84 2blq s VAL 203 CO 0.15 0.20 0.73 0.59 0.00 0.00 0.00 175.10 176.78 2blq n ASN 204 N 4.03 -2.81 0.00 3.32 3.02 -1.26 -1.76 115.26 119.79 2blq n ASN 204 Ca -0.26 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2blq n ASN 204 Cb 0.51 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 2blq n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2blq n GLY 205 N -1.60 1.63 3.23 7.41 0.00 -1.26 -5.02 105.19 109.58 2blq n GLY 205 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2blq n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2blq s GLN 206 N -0.04 1.73 0.16 1.61 -1.52 -0.72 -5.10 119.66 115.77 2blq s GLN 206 Ca 0.00 -0.76 -0.28 0.00 -1.95 0.00 0.00 55.36 52.37 2blq s GLN 206 Cb 0.00 -1.67 -0.07 0.00 -0.22 0.00 0.00 33.01 31.05 2blq s GLN 206 CO 0.00 0.45 0.88 0.71 -0.25 0.00 0.00 175.29 177.08 2blq s TYR 207 N -0.48 3.88 0.13 0.91 2.02 -1.26 -1.38 117.35 121.17 2blq s TYR 207 Ca 0.08 1.74 0.05 0.00 -0.37 0.00 0.00 57.07 58.57 2blq s TYR 207 Cb -0.08 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2blq s TYR 207 CO -0.01 0.38 -0.11 0.00 -1.57 0.00 0.00 175.55 174.24 2blq s ALA 208 N -0.68 1.38 -0.64 3.71 0.00 -0.68 -4.72 121.76 120.13 2blq s ALA 208 Ca 0.41 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 2blq s ALA 208 Cb -0.24 0.01 0.07 0.00 0.00 0.00 0.00 23.12 22.97 2blq s ALA 208 CO 0.29 -0.04 0.93 0.08 0.00 0.00 0.00 175.76 177.02 2blq s VAL 209 N -2.82 4.39 -0.41 0.00 1.01 0.24 -0.91 120.40 121.91 2blq s VAL 209 Ca 0.12 -0.35 0.23 0.00 0.00 0.00 0.00 61.98 61.98 2blq s VAL 209 Cb -0.01 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 2blq s VAL 209 CO 0.01 -1.37 1.08 1.41 0.00 0.00 0.00 175.10 176.23 2blq n HIS 210 N 7.51 0.66 -4.12 5.22 8.25 -0.20 -4.28 115.22 128.26 2blq n HIS 210 Ca -0.04 0.19 -0.15 0.00 -0.26 0.00 0.00 57.72 57.47 2blq n HIS 210 Cb 0.45 -0.75 -0.11 0.00 1.12 0.00 0.00 29.99 30.70 2blq n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2blq s GLY 211 N -4.04 0.70 -0.23 -1.41 0.00 -1.15 -1.43 107.32 99.77 2blq s GLY 211 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2blq s GLY 211 CO 0.78 -1.02 -0.10 0.14 0.00 0.00 0.00 173.10 172.90 2blq s VAL 212 N -1.74 2.62 0.18 1.40 1.01 -0.64 -1.27 120.40 121.96 2blq s VAL 212 Ca -0.03 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 60.63 2blq s VAL 212 Cb -0.07 -2.27 -0.12 0.00 0.00 0.00 0.00 36.38 33.91 2blq s VAL 212 CO 0.00 0.30 1.73 0.41 0.00 0.00 0.00 175.10 177.54 2blq n THR 213 N 4.64 0.08 0.02 3.92 -1.04 0.16 -0.42 114.28 121.63 2blq n THR 213 Ca -0.18 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 2blq n THR 213 Cb 0.48 -1.94 -0.00 0.00 -1.82 0.00 0.00 70.33 67.04 2blq n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2blq n SER 214 N 4.24 0.64 -3.57 8.00 2.88 0.10 -0.43 113.62 125.48 2blq n SER 214 Ca 0.17 0.09 -0.12 0.00 -1.33 0.00 0.00 58.87 57.67 2blq n SER 214 Cb 0.34 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.55 2blq n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2blq s PHE 215 N -2.04 -0.34 0.39 0.66 -0.71 -0.70 -4.94 117.98 110.29 2blq s PHE 215 Ca -0.02 0.15 0.04 0.00 -1.04 0.00 0.00 56.93 56.06 2blq s PHE 215 Cb 0.01 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.12 2blq s PHE 215 CO 0.03 -0.71 0.06 0.14 -1.34 0.00 0.00 175.22 173.39 2blq s VAL 216 N -3.39 1.16 0.42 -2.49 -7.23 -1.26 -1.17 120.40 106.44 2blq s VAL 216 Ca 0.00 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 2blq s VAL 216 Cb 0.00 -2.61 -0.08 0.00 0.56 0.00 0.00 36.38 34.25 2blq s VAL 216 CO -0.09 0.00 1.13 -0.94 -0.31 0.00 0.00 175.10 174.89 2blq s SER 217 N -3.62 6.47 0.62 4.85 1.04 -1.23 -4.90 113.70 116.94 2blq s SER 217 Ca 0.28 2.24 0.38 0.00 0.48 0.00 0.00 55.95 59.33 2blq s SER 217 Cb 0.06 -2.60 2.10 0.00 0.10 0.00 0.00 66.02 65.68 2blq s SER 217 CO 0.14 -0.70 2.29 0.03 0.98 0.00 0.00 173.24 175.98 2blq h ARG 217 N 2.40 0.00 -0.00 4.02 3.08 -2.00 -1.84 114.38 120.03 2blq h ARG 217 Ca -0.49 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.40 2blq h ARG 217 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2blq h ARG 217 CO 0.62 0.01 -0.74 1.25 -1.07 0.00 0.00 179.97 180.03 2blq h LEU 218 N 0.00 0.05 0.00 3.04 5.85 -2.04 -3.48 115.31 118.72 2blq h LEU 218 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2blq h LEU 218 Cb 0.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2blq h LEU 218 CO 0.00 0.78 0.00 0.61 -0.34 0.00 0.00 178.44 179.49 2blq n GLY 219 N 0.60 1.42 0.08 3.75 0.00 -0.69 -5.06 105.19 105.29 2blq n GLY 219 Ca -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 2blq n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2blq n ASN 221 N -3.50 5.25 -4.52 0.00 6.94 -1.26 -4.70 115.26 113.46 2blq n ASN 221 Ca -0.02 -3.07 -0.34 0.00 -0.02 0.00 0.00 54.58 51.12 2blq n ASN 221 Cb 0.06 -1.50 -0.12 0.00 -2.36 0.00 0.00 39.78 35.87 2blq n ASN 221 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2blq s VAL 221 N 0.58 4.19 0.26 3.53 1.01 -1.26 -4.46 120.40 124.26 2blq s VAL 221 Ca 0.40 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2blq s VAL 221 Cb 0.04 -2.88 -0.11 0.00 0.00 0.00 0.00 36.38 33.43 2blq s VAL 221 CO 0.01 0.45 1.56 -0.89 0.00 0.00 0.00 175.10 176.23 2blq s THR 222 N 0.64 2.29 -0.97 3.92 2.01 -1.26 -1.17 115.64 121.10 2blq s THR 222 Ca 0.00 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2blq s THR 222 Cb -0.14 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2blq s THR 222 CO 0.02 0.03 0.00 0.54 -0.69 0.00 0.00 174.62 174.52 2blq n ARG 223 N 2.60 -0.95 -3.32 4.92 1.74 -0.40 -4.92 116.66 116.34 2blq n ARG 223 Ca 0.09 0.77 -0.26 0.00 -0.77 0.00 0.00 57.85 57.68 2blq n ARG 223 Cb 0.38 -4.76 -0.07 0.00 -1.02 0.00 0.00 32.46 26.99 2blq n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2blq n LYS 224 N -2.10 2.20 -1.23 5.56 4.76 -0.32 -4.17 118.16 122.87 2blq n LYS 224 Ca -0.09 -4.37 -0.35 0.00 -2.87 0.00 0.00 58.31 50.63 2blq n LYS 224 Cb 0.38 -2.03 0.10 0.00 -1.84 0.00 0.00 35.03 31.64 2blq n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2blq n PRO 225 N 0.82 0.32 -1.94 1.97 -0.04 -1.26 -4.55 135.00 130.32 2blq n PRO 225 Ca 0.28 0.17 -0.40 0.00 -0.04 0.00 0.00 63.50 63.51 2blq n PRO 225 Cb 0.44 -2.20 -0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2blq n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2blq s THR 226 N -1.96 2.35 -0.10 0.52 2.01 -0.29 -4.73 115.64 113.44 2blq s THR 226 Ca 0.71 0.34 0.01 0.00 0.31 0.00 0.00 61.69 63.06 2blq s THR 226 Cb -0.32 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2blq s THR 226 CO 0.53 0.07 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.71 2blq s VAL 227 N -1.17 3.10 0.07 3.82 1.01 -0.32 -1.15 120.40 125.77 2blq s VAL 227 Ca 0.54 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2blq s VAL 227 Cb -0.42 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2blq s VAL 227 CO 0.56 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.64 2blq s PHE 228 N -0.09 1.85 0.20 5.22 0.08 0.13 -0.72 117.98 124.65 2blq s PHE 228 Ca -0.02 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 2blq s PHE 228 Cb -0.14 -1.06 -0.09 0.00 -0.57 0.00 0.00 43.02 41.16 2blq s PHE 228 CO 0.04 0.15 1.42 0.99 -0.10 0.00 0.00 175.22 177.72 2blq s THR 229 N -0.96 2.87 -0.60 0.64 2.01 0.44 -0.41 115.64 119.64 2blq s THR 229 Ca 0.08 0.69 -0.27 0.00 0.31 0.00 0.00 61.69 62.50 2blq s THR 229 Cb -0.09 -3.44 0.03 0.00 0.01 0.00 0.00 72.50 69.01 2blq s THR 229 CO 0.03 0.09 1.16 -0.60 -0.69 0.00 0.00 174.62 174.61 2blq s ARG 230 N 0.16 3.43 0.31 4.92 3.52 -0.03 -1.63 118.95 129.63 2blq s ARG 230 Ca 0.61 0.07 0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2blq s ARG 230 Cb -0.40 -4.05 0.69 0.00 -1.56 0.00 0.00 34.95 29.62 2blq s ARG 230 CO 0.38 -1.72 1.84 0.28 -0.81 0.00 0.00 175.30 175.27 2blq h VAL 231 N 6.11 0.85 0.00 7.11 2.07 -1.53 -1.55 116.25 129.31 2blq h VAL 231 Ca -0.26 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2blq h VAL 231 Cb 1.06 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2blq h VAL 231 CO 1.18 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 177.39 2blq n SER 232 N -4.62 0.02 0.01 0.57 3.41 -1.26 -0.76 113.62 110.99 2blq n SER 232 Ca 0.19 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 2blq n SER 232 Cb 0.44 -0.51 0.46 0.00 -0.26 0.00 0.00 64.21 64.34 2blq n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2blq n ALA 233 N -1.51 2.77 -0.53 7.33 0.00 -0.58 -1.53 120.51 126.46 2blq n ALA 233 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2blq n ALA 233 Cb 0.12 -1.34 0.05 0.00 0.00 0.00 0.00 19.45 18.28 2blq n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2blq n TYR 234 N -1.58 0.00 -0.14 0.00 4.02 0.06 -4.79 117.16 114.73 2blq n TYR 234 Ca 0.06 -0.61 -0.07 0.00 -0.01 0.00 0.00 57.90 57.27 2blq n TYR 234 Cb 0.35 -0.08 0.02 0.00 -0.02 0.00 0.00 39.34 39.61 2blq n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2blq h ILE 235 N 0.54 1.04 -0.52 -0.72 1.08 -1.73 0.75 117.51 117.95 2blq h ILE 235 Ca 0.00 -0.18 -0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2blq h ILE 235 Cb 0.75 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2blq h ILE 235 CO 0.00 0.09 0.15 0.28 -0.69 0.00 0.00 178.15 177.98 2blq h SER 236 N 0.51 0.77 0.09 1.72 0.02 -1.92 -0.46 113.55 114.28 2blq h SER 236 Ca 0.18 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2blq h SER 236 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2blq h SER 236 CO -0.08 0.79 -0.13 -0.25 -1.14 0.00 0.00 176.83 176.01 2blq h TRP 237 N 0.72 -0.34 -0.25 3.45 7.01 -1.77 0.56 115.95 125.34 2blq h TRP 237 Ca 0.17 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.22 2blq h TRP 237 Cb 0.30 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 2blq h TRP 237 CO 0.02 -0.20 -0.01 0.82 -2.79 0.00 0.00 178.44 176.28 2blq h ILE 238 N -0.26 0.81 -0.68 2.65 2.04 -0.66 -0.75 117.51 120.64 2blq h ILE 238 Ca 0.02 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2blq h ILE 238 Cb 0.27 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2blq h ILE 238 CO -0.07 0.01 0.26 0.78 0.00 0.00 0.00 178.15 179.14 2blq h ASN 239 N 0.06 0.93 -0.62 1.72 -0.26 -0.85 -1.65 115.58 114.92 2blq h ASN 239 Ca 0.12 -0.14 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 2blq h ASN 239 Cb 0.16 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 2blq h ASN 239 CO -0.21 0.84 0.09 0.78 -1.06 0.00 0.00 177.43 177.87 2blq h ASN 240 N 0.99 0.99 -0.17 5.81 -0.26 -0.41 -1.06 115.58 121.48 2blq h ASN 240 Ca 0.23 -0.26 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2blq h ASN 240 Cb 0.20 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 2blq h ASN 240 CO -0.02 1.00 0.04 0.58 -1.06 0.00 0.00 177.43 177.98 2blq h VAL 241 N 0.94 1.20 -0.66 2.81 2.07 -0.72 -2.00 116.25 119.89 2blq h VAL 241 Ca 0.19 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2blq h VAL 241 Cb 0.44 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2blq h VAL 241 CO 0.01 0.19 0.16 0.40 0.02 0.00 0.00 177.57 178.35 2blq h ILE 242 N 0.08 1.25 0.00 4.57 2.04 -1.23 -2.34 117.51 121.88 2blq h ILE 242 Ca 0.05 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2blq h ILE 242 Cb 0.25 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2blq h ILE 242 CO -0.00 0.35 -0.28 0.00 0.00 0.00 0.00 178.15 178.22 2blq h ALA 243 N 1.18 1.41 -0.02 1.87 0.00 -1.06 -2.79 119.26 119.86 2blq h ALA 243 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2blq h ALA 243 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2blq h ALA 243 CO 0.00 0.36 -0.06 -1.13 0.00 0.00 0.00 179.25 178.42 2blq n SER 244 N -4.03 2.05 0.00 0.00 3.41 -0.76 -5.09 113.62 109.20 2blq n SER 244 Ca -0.02 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 2blq n SER 244 Cb 0.35 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2blq n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47