#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd2 s VAL 17 N 0.00 5.00 -1.20 2.52 1.01 -0.04 -4.14 120.40 123.55 2bd2 s VAL 17 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2bd2 s VAL 17 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2bd2 s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2bd2 n GLY 18 N 1.89 -0.17 3.98 4.51 0.00 -1.24 -1.61 105.19 112.54 2bd2 n GLY 18 Ca -0.13 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 2bd2 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd2 s GLY 19 N -2.38 1.76 0.17 -0.02 0.00 -1.26 -4.81 107.32 100.78 2bd2 s GLY 19 Ca 0.00 -1.58 0.08 0.00 0.00 0.00 0.00 44.72 43.21 2bd2 s GLY 19 CO 0.00 -0.96 -0.16 -0.51 0.00 0.00 0.00 173.10 171.47 2bd2 s THR 20 N -3.34 1.67 0.08 0.90 -4.23 0.09 -4.92 115.64 105.89 2bd2 s THR 20 Ca 0.68 -1.96 -0.31 0.00 -1.18 0.00 0.00 61.69 58.92 2bd2 s THR 20 Cb -0.05 -1.83 -0.08 0.00 1.34 0.00 0.00 72.50 71.88 2bd2 s THR 20 CO 0.47 -0.43 1.51 -0.70 -0.54 0.00 0.00 174.62 174.93 2bd2 s GLU 21 N -3.04 4.25 0.44 3.99 2.12 -1.26 -0.74 118.70 124.45 2bd2 s GLU 21 Ca 0.16 2.18 -0.24 0.00 0.36 0.00 0.00 54.97 57.43 2bd2 s GLU 21 Cb -0.04 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 2bd2 s GLU 21 CO 0.06 -0.61 1.21 0.00 -0.54 0.00 0.00 175.26 175.39 2bd2 s ALA 22 N 1.99 3.08 0.49 6.30 0.00 -0.43 -4.83 121.76 128.36 2bd2 s ALA 22 Ca 0.69 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 53.47 2bd2 s ALA 22 Cb -0.38 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.26 2bd2 s ALA 22 CO 0.30 -0.72 1.24 -1.14 0.00 0.00 0.00 175.76 175.45 2bd2 s GLN 23 N -2.48 3.53 0.51 0.00 2.00 -1.26 -4.87 119.66 117.09 2bd2 s GLN 23 Ca 0.61 1.96 0.29 0.00 -2.00 0.00 0.00 55.36 56.21 2bd2 s GLN 23 Cb -0.32 -2.36 1.40 0.00 0.80 0.00 0.00 33.01 32.52 2bd2 s GLN 23 CO 0.40 -0.79 1.87 -0.09 -0.50 0.00 0.00 175.29 176.18 2bd2 h ARG 24 N 1.85 0.10 -0.23 1.67 2.43 -1.98 -2.51 114.38 115.70 2bd2 h ARG 24 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2bd2 h ARG 24 Cb 1.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2bd2 h ARG 24 CO 0.59 0.06 0.00 0.27 -1.51 0.00 0.00 179.97 179.38 2bd2 n ASN 25 N -4.33 3.14 -0.05 -3.80 0.23 -1.26 -4.71 115.26 104.49 2bd2 n ASN 25 Ca 0.20 -2.55 -0.16 0.00 -0.53 0.00 0.00 54.58 51.54 2bd2 n ASN 25 Cb 0.94 -0.36 -0.06 0.00 -2.08 0.00 0.00 39.78 38.22 2bd2 n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd2 h SER 26 N 1.46 0.85 -2.12 0.53 0.02 -1.78 -3.40 113.55 109.10 2bd2 h SER 26 Ca 0.00 -0.59 -0.55 0.00 -0.84 0.00 0.00 61.79 59.81 2bd2 h SER 26 Cb 1.03 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 62.91 2bd2 h SER 26 CO 0.09 1.29 -0.89 0.79 -1.14 0.00 0.00 176.83 176.97 2bd2 n TRP 27 N -4.07 1.92 0.57 3.45 7.02 -1.26 -4.95 117.44 120.11 2bd2 n TRP 27 Ca -0.06 -3.89 0.07 0.00 -1.02 0.00 0.00 57.50 52.60 2bd2 n TRP 27 Cb 0.64 -0.46 0.32 0.00 -2.42 0.00 0.00 31.31 29.40 2bd2 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bd2 n PRO 28 N 0.49 0.09 0.00 -0.99 -0.04 -1.26 -1.60 135.00 131.69 2bd2 n PRO 28 Ca 0.27 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2bd2 n PRO 28 Cb 0.50 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.88 2bd2 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bd2 n SER 29 N -1.40 0.60 -4.72 3.54 3.41 -1.22 -1.92 113.62 111.91 2bd2 n SER 29 Ca 0.05 -0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 2bd2 n SER 29 Cb 0.14 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2bd2 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bd2 s GLN 30 N -2.72 4.34 0.28 4.33 2.00 -0.63 -0.57 119.66 126.70 2bd2 s GLN 30 Ca 0.20 2.03 0.12 0.00 -2.00 0.00 0.00 55.36 55.71 2bd2 s GLN 30 Cb 0.19 -3.25 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 2bd2 s GLN 30 CO 0.57 -0.39 -0.18 0.96 -0.50 0.00 0.00 175.29 175.75 2bd2 s ILE 31 N 0.95 2.51 -0.24 -2.34 -5.25 -0.53 -4.53 121.20 111.78 2bd2 s ILE 31 Ca 0.63 -2.37 -0.07 0.00 -0.99 0.00 0.00 60.65 57.84 2bd2 s ILE 31 Cb -0.36 -2.35 -0.03 0.00 2.95 0.00 0.00 42.46 42.67 2bd2 s ILE 31 CO 0.31 -0.39 0.06 -0.55 -1.79 0.00 0.00 174.94 172.59 2bd2 s SER 32 N -3.52 5.18 -0.24 4.36 0.15 -0.61 -2.61 113.70 116.40 2bd2 s SER 32 Ca 0.30 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.65 2bd2 s SER 32 Cb -0.05 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2bd2 s SER 32 CO 0.15 0.00 0.29 -0.22 1.20 0.00 0.00 173.24 174.67 2bd2 s LEU 33 N 1.39 4.09 0.16 3.45 2.96 0.13 -0.67 118.68 130.19 2bd2 s LEU 33 Ca 0.05 0.26 0.08 0.00 -0.22 0.00 0.00 54.13 54.30 2bd2 s LEU 33 Cb -0.15 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2bd2 s LEU 33 CO 0.03 -0.07 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.73 2bd2 s GLN 34 N 1.54 1.24 0.15 1.98 -0.21 -0.19 -0.86 119.66 123.32 2bd2 s GLN 34 Ca 0.13 -1.41 0.09 0.00 0.02 0.00 0.00 55.36 54.20 2bd2 s GLN 34 Cb -0.15 -1.24 -0.04 0.00 1.00 0.00 0.00 33.01 32.58 2bd2 s GLN 34 CO 0.08 0.24 -0.21 1.52 -2.12 0.00 0.00 175.29 174.80 2bd2 s TYR 35 N -2.18 1.97 0.03 0.91 -0.85 -0.17 -0.84 117.35 116.22 2bd2 s TYR 35 Ca 0.16 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 55.98 2bd2 s TYR 35 Cb -0.05 -1.01 -0.05 0.00 0.38 0.00 0.00 41.96 41.23 2bd2 s TYR 35 CO 0.06 0.34 1.16 0.50 -1.52 0.00 0.00 175.55 176.09 2bd2 s ARG 36 N -2.48 4.44 -0.30 -3.49 3.00 -0.64 -0.66 118.95 118.81 2bd2 s ARG 36 Ca 0.14 1.69 -0.03 0.00 -1.00 0.00 0.00 55.73 56.54 2bd2 s ARG 36 Cb -0.08 -3.41 0.10 0.00 0.00 0.00 0.00 34.95 31.57 2bd2 s ARG 36 CO 0.07 -0.26 0.12 0.45 0.00 0.00 0.00 175.30 175.68 2bd2 s SER 36 N 1.13 3.73 1.94 -2.12 0.15 0.14 -4.80 113.70 113.87 2bd2 s SER 36 Ca 0.57 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2bd2 s SER 36 Cb -0.27 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2bd2 s SER 36 CO 0.28 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2bd2 n GLY 36 N 5.05 4.17 0.90 9.45 0.00 -1.26 -1.37 105.19 122.12 2bd2 n GLY 36 Ca -0.04 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2bd2 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd2 n SER 36 N 8.51 2.68 -2.41 1.61 3.41 -1.26 -4.96 113.62 121.19 2bd2 n SER 36 Ca 0.00 -1.89 -0.09 0.00 -0.26 0.00 0.00 58.87 56.63 2bd2 n SER 36 Cb 0.00 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 2bd2 n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd2 n SER 37 N 0.98 1.24 -4.19 4.04 3.41 -0.47 -5.16 113.62 113.46 2bd2 n SER 37 Ca 0.18 -1.78 -0.26 0.00 -0.26 0.00 0.00 58.87 56.75 2bd2 n SER 37 Cb 0.48 0.34 -0.16 0.00 -0.26 0.00 0.00 64.21 64.61 2bd2 n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bd2 s TRP 38 N -2.03 1.74 -0.09 7.33 0.52 -1.26 0.27 118.94 125.42 2bd2 s TRP 38 Ca 0.06 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 55.87 2bd2 s TRP 38 Cb 0.00 -1.13 0.00 0.00 -1.15 0.00 0.00 33.47 31.20 2bd2 s TRP 38 CO 0.05 -0.04 -0.22 0.00 0.02 0.00 0.00 176.95 176.75 2bd2 s ALA 39 N -0.41 2.05 0.26 0.98 0.00 0.17 -4.91 121.76 119.90 2bd2 s ALA 39 Ca 0.06 -0.90 -0.31 0.00 0.00 0.00 0.00 51.96 50.82 2bd2 s ALA 39 Cb -0.08 -0.77 -0.12 0.00 0.00 0.00 0.00 23.12 22.16 2bd2 s ALA 39 CO -0.00 0.27 1.64 -1.58 0.00 0.00 0.00 175.76 176.09 2bd2 s HIS 40 N 0.35 2.81 0.00 0.00 2.46 -1.26 -1.00 115.29 118.65 2bd2 s HIS 40 Ca -0.17 0.62 0.00 0.00 0.47 0.00 0.00 55.06 55.97 2bd2 s HIS 40 Cb -0.17 -4.09 0.00 0.00 -0.13 0.00 0.00 32.58 28.18 2bd2 s HIS 40 CO 0.08 -3.86 0.00 -2.37 -2.47 0.00 0.00 174.74 166.12 2bd2 n THR 41 N 2.88 0.00 -3.76 0.89 5.66 -0.04 -4.92 114.28 114.98 2bd2 n THR 41 Ca 0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.02 2bd2 n THR 41 Cb 0.37 -0.83 -0.04 0.00 -1.55 0.00 0.00 70.33 68.27 2bd2 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd2 s GLY 43 N -2.89 1.76 0.23 0.00 0.00 0.99 -0.70 107.32 106.73 2bd2 s GLY 43 Ca 0.10 -1.82 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 2bd2 s GLY 43 CO -0.02 -1.31 0.88 -0.32 0.00 0.00 0.00 173.10 172.33 2bd2 s GLY 44 N -4.69 -0.04 -0.10 0.20 0.00 -1.07 -3.33 107.32 98.29 2bd2 s GLY 44 Ca 0.64 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.17 2bd2 s GLY 44 CO 0.42 0.28 -0.16 -1.59 0.00 0.00 0.00 173.10 172.05 2bd2 s THR 45 N -3.14 1.54 -0.13 0.90 2.01 0.37 -1.45 115.64 115.74 2bd2 s THR 45 Ca 0.14 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 2bd2 s THR 45 Cb -0.03 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 2bd2 s THR 45 CO 0.06 0.45 1.36 -0.22 -0.69 0.00 0.00 174.62 175.58 2bd2 s LEU 46 N 0.85 4.23 -0.01 4.42 2.96 0.27 -0.61 118.68 130.77 2bd2 s LEU 46 Ca -0.09 1.85 0.08 0.00 -0.22 0.00 0.00 54.13 55.74 2bd2 s LEU 46 Cb -0.15 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.88 2bd2 s LEU 46 CO 0.01 -0.79 0.16 2.30 -1.32 0.00 0.00 176.35 176.70 2bd2 n ILE 47 N 5.34 0.03 -4.20 6.68 -5.35 -0.14 -0.13 119.36 121.59 2bd2 n ILE 47 Ca 0.15 -0.19 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 2bd2 n ILE 47 Cb 0.44 0.25 -0.10 0.00 -1.74 0.00 0.00 39.64 38.49 2bd2 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bd2 s ARG 48 N -2.52 1.05 0.65 6.28 1.81 -0.97 -4.71 118.95 120.54 2bd2 s ARG 48 Ca -0.03 -1.52 0.42 0.00 -1.72 0.00 0.00 55.73 52.88 2bd2 s ARG 48 Cb 0.05 0.03 2.29 0.00 -0.45 0.00 0.00 34.95 36.87 2bd2 s ARG 48 CO 0.32 -0.23 2.34 1.96 -0.68 0.00 0.00 175.30 179.01 2bd2 h GLN 49 N 2.74 0.00 0.00 3.54 4.20 -1.95 -2.39 115.11 121.25 2bd2 h GLN 49 Ca -0.36 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 2bd2 h GLN 49 Cb 1.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2bd2 h GLN 49 CO 0.60 0.00 -0.22 0.27 -0.67 0.00 0.00 178.83 178.81 2bd2 n ASN 50 N -3.22 1.72 -3.91 1.46 6.94 -1.26 -1.63 115.26 115.36 2bd2 n ASN 50 Ca -0.03 -2.92 -0.15 0.00 -0.02 0.00 0.00 54.58 51.45 2bd2 n ASN 50 Cb 0.08 -0.39 -0.15 0.00 -2.36 0.00 0.00 39.78 36.97 2bd2 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bd2 s TRP 51 N -2.20 0.35 -0.04 -2.53 0.52 -0.90 -0.67 118.94 113.47 2bd2 s TRP 51 Ca 0.26 -0.06 0.06 0.00 0.02 0.00 0.00 56.10 56.39 2bd2 s TRP 51 Cb 0.24 -0.28 -0.01 0.00 -1.15 0.00 0.00 33.47 32.27 2bd2 s TRP 51 CO 0.00 -0.04 -0.23 0.08 0.02 0.00 0.00 176.95 176.78 2bd2 s VAL 52 N 0.18 1.87 -0.21 4.03 1.01 -0.37 -0.96 120.40 125.95 2bd2 s VAL 52 Ca -0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 2bd2 s VAL 52 Cb -0.05 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2bd2 s VAL 52 CO -0.00 0.53 0.16 -0.32 0.00 0.00 0.00 175.10 175.46 2bd2 s MET 53 N -0.29 4.15 0.03 2.72 1.75 0.22 0.22 119.30 128.10 2bd2 s MET 53 Ca 0.02 -0.21 0.00 0.00 -1.25 0.00 0.00 55.69 54.25 2bd2 s MET 53 Cb -0.11 -3.47 -0.00 0.00 2.84 0.00 0.00 34.83 34.09 2bd2 s MET 53 CO 0.02 0.20 0.03 -2.37 -0.65 0.00 0.00 175.02 172.25 2bd2 n THR 54 N 3.82 0.00 -3.34 10.11 5.66 -0.36 -0.48 114.28 129.69 2bd2 n THR 54 Ca -0.15 -0.18 -0.38 0.00 -3.05 0.00 0.00 64.05 60.28 2bd2 n THR 54 Cb 0.52 0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.34 2bd2 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd2 s ALA 55 N -1.97 3.62 0.26 1.79 0.00 -1.26 -1.11 121.76 123.09 2bd2 s ALA 55 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 2bd2 s ALA 55 Cb 0.00 -2.56 0.47 0.00 0.00 0.00 0.00 23.12 21.03 2bd2 s ALA 55 CO 0.02 0.42 1.79 0.00 0.00 0.00 0.00 175.76 177.99 2bd2 h ALA 56 N 4.60 1.24 0.00 0.00 0.00 -1.69 -1.87 119.26 121.54 2bd2 h ALA 56 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bd2 h ALA 56 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bd2 h ALA 56 CO 0.63 0.00 0.00 1.12 0.00 0.00 0.00 179.25 181.00 2bd2 h HIS 57 N 0.71 0.00 0.00 0.00 2.07 -1.92 -1.41 115.15 114.59 2bd2 h HIS 57 Ca 0.44 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.92 2bd2 h HIS 57 Cb 0.52 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.50 2bd2 h HIS 57 CO -0.07 0.00 -0.15 0.00 -3.07 0.00 0.00 177.93 174.64 2bd2 n VAL 59 N -3.30 1.97 -0.18 0.00 0.24 -0.54 -4.60 118.33 111.92 2bd2 n VAL 59 Ca 0.00 -2.68 -0.10 0.00 -2.04 0.00 0.00 64.34 59.52 2bd2 n VAL 59 Cb 0.39 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.56 2bd2 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bd2 h ASP 60 N 0.51 0.96 -3.96 -1.34 3.32 -1.50 -3.45 116.42 110.96 2bd2 h ASP 60 Ca -0.00 -0.34 -0.52 0.00 0.02 0.00 0.00 57.03 56.19 2bd2 h ASP 60 Cb 1.03 -0.26 0.08 0.00 0.22 0.00 0.00 39.33 40.39 2bd2 h ASP 60 CO 0.00 1.07 0.57 -0.13 -1.72 0.00 0.00 179.24 179.04 2bd2 s ARG 61 N -4.89 3.92 -0.15 3.56 3.00 -1.26 -4.88 118.95 118.25 2bd2 s ARG 61 Ca -0.12 2.04 -0.04 0.00 0.00 0.00 0.00 55.73 57.61 2bd2 s ARG 61 Cb 0.12 -2.68 -0.17 0.00 0.00 0.00 0.00 34.95 32.23 2bd2 s ARG 61 CO 0.85 -0.49 2.58 -1.91 0.00 0.00 0.00 175.30 176.32 2bd2 n GLU 62 N -0.01 1.51 -3.19 3.54 4.07 -1.26 -4.91 120.64 120.38 2bd2 n GLU 62 Ca 0.05 -0.81 -0.18 0.00 -0.06 0.00 0.00 57.16 56.16 2bd2 n GLU 62 Cb 0.45 -1.93 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 2bd2 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bd2 s LEU 63 N 0.02 3.78 -0.17 4.31 1.43 -1.26 -5.08 118.68 121.71 2bd2 s LEU 63 Ca 0.46 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.07 2bd2 s LEU 63 Cb 0.20 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 2bd2 s LEU 63 CO -0.01 -0.63 0.56 -0.89 0.23 0.00 0.00 176.35 175.62 2bd2 s THR 64 N -2.29 5.09 0.12 5.49 2.01 -1.26 -5.02 115.64 119.77 2bd2 s THR 64 Ca 0.51 1.07 0.08 0.00 0.31 0.00 0.00 61.69 63.66 2bd2 s THR 64 Cb -0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2bd2 s THR 64 CO 0.32 0.20 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.93 2bd2 s PHE 65 N 1.39 2.59 0.12 4.92 0.40 -1.26 -1.62 117.98 124.52 2bd2 s PHE 65 Ca 0.27 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2bd2 s PHE 65 Cb -0.16 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2bd2 s PHE 65 CO 0.11 0.40 -0.05 -0.98 0.70 0.00 0.00 175.22 175.40 2bd2 s ARG 65 N -2.17 0.94 -0.07 0.44 1.70 -0.02 -2.82 118.95 116.93 2bd2 s ARG 65 Ca 0.19 -1.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.07 2bd2 s ARG 65 Cb -0.11 -0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.00 2bd2 s ARG 65 CO 0.11 -0.05 -0.14 0.08 -1.08 0.00 0.00 175.30 174.23 2bd2 s VAL 66 N -3.62 3.09 -0.18 4.99 1.01 -0.05 -1.02 120.40 124.61 2bd2 s VAL 66 Ca 0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2bd2 s VAL 66 Cb 0.05 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2bd2 s VAL 66 CO -0.02 0.57 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 2bd2 s VAL 67 N -0.40 3.05 0.25 2.92 1.01 0.16 -1.38 120.40 126.00 2bd2 s VAL 67 Ca 0.05 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.48 2bd2 s VAL 67 Cb -0.12 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2bd2 s VAL 67 CO 0.02 0.48 0.14 0.68 0.00 0.00 0.00 175.10 176.42 2bd2 s VAL 68 N 1.08 4.21 -1.16 2.92 -7.23 -0.53 -1.57 120.40 118.12 2bd2 s VAL 68 Ca 0.00 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2bd2 s VAL 68 Cb -0.15 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2bd2 s VAL 68 CO -0.02 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2bd2 n GLY 69 N -1.06 0.47 3.85 2.32 0.00 -1.25 -1.34 105.19 108.19 2bd2 n GLY 69 Ca -0.08 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2bd2 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bd2 s GLU 70 N -3.96 3.72 0.03 1.61 2.56 -1.26 -3.25 118.70 118.15 2bd2 s GLU 70 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.16 2bd2 s GLU 70 Cb 0.00 -3.21 0.00 0.00 2.00 0.00 0.00 34.13 32.92 2bd2 s GLU 70 CO 0.00 0.73 0.00 1.58 -0.56 0.00 0.00 175.26 177.01 2bd2 n HIS 71 N 1.88 -0.15 -3.93 5.30 -0.00 -1.26 -4.92 115.22 112.13 2bd2 n HIS 71 Ca -0.16 0.03 -0.35 0.00 -0.00 0.00 0.00 57.72 57.23 2bd2 n HIS 71 Cb 0.53 0.19 -0.14 0.00 -0.00 0.00 0.00 29.99 30.57 2bd2 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bd2 s ASN 72 N -5.10 4.20 0.56 0.26 3.84 -1.26 -1.17 114.94 116.27 2bd2 s ASN 72 Ca 0.00 -0.52 0.34 0.00 0.21 0.00 0.00 52.86 52.89 2bd2 s ASN 72 Cb 0.00 -1.70 1.59 0.00 -0.55 0.00 0.00 41.25 40.59 2bd2 s ASN 72 CO 0.00 -0.04 2.08 -0.07 -2.79 0.00 0.00 177.10 176.28 2bd2 h LEU 73 N 8.08 0.00 -1.43 3.21 3.38 -1.33 -3.14 115.31 124.08 2bd2 h LEU 73 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2bd2 h LEU 73 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2bd2 h LEU 73 CO 0.60 0.05 -0.15 0.59 0.09 0.00 0.00 178.44 179.62 2bd2 n ASN 74 N -3.26 2.29 -3.83 -0.43 3.02 -1.26 -4.99 115.26 106.80 2bd2 n ASN 74 Ca -0.01 -1.65 -0.11 0.00 -0.03 0.00 0.00 54.58 52.79 2bd2 n ASN 74 Cb 0.25 0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.52 2bd2 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bd2 s GLN 75 N -1.82 0.69 -0.05 3.52 -2.07 -1.19 -5.12 119.66 113.62 2bd2 s GLN 75 Ca 0.20 -0.56 -0.30 0.00 -1.82 0.00 0.00 55.36 52.88 2bd2 s GLN 75 Cb 0.16 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 32.32 2bd2 s GLN 75 CO 0.33 -0.20 1.46 1.21 -1.32 0.00 0.00 175.29 176.77 2bd2 s ASN 76 N -1.97 6.81 0.04 12.60 2.47 -1.26 -4.60 114.94 129.03 2bd2 s ASN 76 Ca -0.06 2.07 0.22 0.00 0.42 0.00 0.00 52.86 55.50 2bd2 s ASN 76 Cb -0.02 -2.55 -0.09 0.00 -1.45 0.00 0.00 41.25 37.14 2bd2 s ASN 76 CO -0.03 -0.80 0.87 0.59 -3.72 0.00 0.00 177.10 174.02 2bd2 n ASN 77 N 6.21 0.53 -0.00 -4.21 3.02 -1.26 -4.97 115.26 114.58 2bd2 n ASN 77 Ca 0.15 -0.21 -0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2bd2 n ASN 77 Cb 0.44 1.09 -0.00 0.00 -0.61 0.00 0.00 39.78 40.70 2bd2 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd2 n GLY 78 N 1.34 0.48 0.00 7.41 0.00 -1.26 -4.85 105.19 108.31 2bd2 n GLY 78 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2bd2 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bd2 n THR 79 N -2.98 0.00 -2.45 2.61 -2.24 -1.26 -5.10 114.28 102.86 2bd2 n THR 79 Ca -0.00 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 2bd2 n THR 79 Cb 0.01 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2bd2 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bd2 s GLU 80 N -0.26 3.98 -0.07 -0.78 8.01 -1.20 -4.50 118.70 123.88 2bd2 s GLU 80 Ca 0.00 1.58 0.03 0.00 0.01 0.00 0.00 54.97 56.59 2bd2 s GLU 80 Cb 0.00 -2.44 0.00 0.00 -4.31 0.00 0.00 34.13 27.39 2bd2 s GLU 80 CO 0.00 -0.32 -0.17 -0.65 0.01 0.00 0.00 175.26 174.14 2bd2 s GLN 81 N -2.66 2.08 -0.15 1.61 -0.21 -0.45 -5.00 119.66 114.88 2bd2 s GLN 81 Ca 0.61 -0.59 -0.03 0.00 0.02 0.00 0.00 55.36 55.37 2bd2 s GLN 81 Cb -0.23 -1.69 -0.02 0.00 1.00 0.00 0.00 33.01 32.07 2bd2 s GLN 81 CO 0.29 0.13 -0.06 0.71 -2.12 0.00 0.00 175.29 174.24 2bd2 s TYR 82 N 0.39 2.96 -0.02 0.91 1.51 -1.26 -1.45 117.35 120.38 2bd2 s TYR 82 Ca -0.13 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2bd2 s TYR 82 Cb -0.15 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2bd2 s TYR 82 CO 0.05 -0.11 0.05 0.54 -1.11 0.00 0.00 175.55 174.97 2bd2 s VAL 83 N 0.41 -0.03 0.75 0.71 0.11 -0.48 -5.01 120.40 116.85 2bd2 s VAL 83 Ca -0.06 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 58.99 2bd2 s VAL 83 Cb -0.15 -0.10 0.04 0.00 -1.53 0.00 0.00 36.38 34.65 2bd2 s VAL 83 CO 0.04 0.05 1.10 -0.83 -3.33 0.00 0.00 175.10 172.12 2bd2 s GLY 84 N 0.60 1.82 -0.24 6.54 0.00 -1.26 -0.87 107.32 113.91 2bd2 s GLY 84 Ca -0.05 0.36 -0.18 0.00 0.00 0.00 0.00 44.72 44.85 2bd2 s GLY 84 CO -0.02 0.71 0.52 0.14 0.00 0.00 0.00 173.10 174.46 2bd2 s VAL 85 N -2.73 5.08 -0.14 1.40 1.01 -1.13 -0.67 120.40 123.22 2bd2 s VAL 85 Ca 0.63 0.92 0.11 0.00 0.00 0.00 0.00 61.98 63.64 2bd2 s VAL 85 Cb -0.18 -3.84 -0.23 0.00 0.00 0.00 0.00 36.38 32.12 2bd2 s VAL 85 CO 0.52 0.12 0.28 1.67 0.00 0.00 0.00 175.10 177.68 2bd2 n GLN 86 N 5.26 0.67 -3.73 2.72 7.27 0.56 -4.85 117.38 125.29 2bd2 n GLN 86 Ca -0.04 0.15 -0.13 0.00 0.07 0.00 0.00 57.00 57.05 2bd2 n GLN 86 Cb 0.50 -1.64 -0.10 0.00 2.41 0.00 0.00 30.24 31.41 2bd2 n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bd2 s LYS 87 N -2.54 0.52 -0.17 3.69 2.20 -1.06 -4.98 119.74 117.40 2bd2 s LYS 87 Ca -0.13 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.97 2bd2 s LYS 87 Cb 0.07 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.66 2bd2 s LYS 87 CO 0.79 -0.08 -0.19 0.42 -0.36 0.00 0.00 175.35 175.93 2bd2 s ILE 88 N 0.01 1.97 -0.35 5.43 1.01 -1.26 -0.78 121.20 127.22 2bd2 s ILE 88 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2bd2 s ILE 88 Cb -0.03 -1.78 0.08 0.00 0.01 0.00 0.00 42.46 40.74 2bd2 s ILE 88 CO 0.01 0.53 0.10 -0.69 0.00 0.00 0.00 174.94 174.89 2bd2 s VAL 89 N 1.25 3.11 0.26 2.92 1.01 0.12 -5.00 120.40 124.08 2bd2 s VAL 89 Ca 0.03 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.16 2bd2 s VAL 89 Cb -0.13 -2.98 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2bd2 s VAL 89 CO -0.11 -0.41 0.61 -0.69 0.00 0.00 0.00 175.10 174.50 2bd2 s VAL 90 N 1.18 4.86 0.18 2.92 1.01 -1.26 -0.87 120.40 128.43 2bd2 s VAL 90 Ca 0.02 0.60 -0.33 0.00 0.00 0.00 0.00 61.98 62.27 2bd2 s VAL 90 Cb -0.21 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.42 2bd2 s VAL 90 CO -0.03 -0.12 1.61 1.57 0.00 0.00 0.00 175.10 178.13 2bd2 n HIS 91 N -0.24 2.42 0.24 5.22 -0.00 -0.72 -4.83 115.22 117.32 2bd2 n HIS 91 Ca 0.01 0.21 0.14 0.00 0.46 0.00 0.00 57.72 58.55 2bd2 n HIS 91 Cb 0.53 -2.58 0.74 0.00 -0.12 0.00 0.00 29.99 28.55 2bd2 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bd2 h PRO 92 N 6.01 0.00 -0.02 1.57 0.13 -1.93 -1.89 132.00 135.88 2bd2 h PRO 92 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2bd2 h PRO 92 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bd2 h PRO 92 CO 0.90 0.00 -0.23 0.66 -0.23 0.00 0.00 178.00 179.10 2bd2 n TYR 93 N -2.50 0.00 -1.73 1.56 0.53 -1.26 -4.95 117.16 108.81 2bd2 n TYR 93 Ca -0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.44 2bd2 n TYR 93 Cb 0.08 -0.03 -0.01 0.00 -1.03 0.00 0.00 39.34 38.34 2bd2 n TYR 93 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2bd2 n TRP 94 N 0.12 2.66 -3.77 -0.72 -0.00 -0.71 -4.92 117.44 110.10 2bd2 n TRP 94 Ca 0.13 0.36 -0.26 0.00 -0.00 0.00 0.00 57.50 57.72 2bd2 n TRP 94 Cb 0.44 -2.54 -0.17 0.00 -0.00 0.00 0.00 31.31 29.05 2bd2 n TRP 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bd2 s ASN 95 N 0.26 2.50 0.56 5.87 2.47 -1.26 -5.03 114.94 120.31 2bd2 s ASN 95 Ca 0.62 -0.58 0.27 0.00 0.42 0.00 0.00 52.86 53.60 2bd2 s ASN 95 Cb -0.53 -0.60 1.48 0.00 -1.45 0.00 0.00 41.25 40.15 2bd2 s ASN 95 CO 0.53 -0.25 1.98 0.74 -3.72 0.00 0.00 177.10 176.37 2bd2 h THR 96 N 6.44 0.56 -0.28 -5.21 2.02 -1.98 -1.44 112.91 113.02 2bd2 h THR 96 Ca -0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2bd2 h THR 96 Cb 1.12 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2bd2 h THR 96 CO 0.32 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.68 2bd2 n ASP 97 N -4.06 1.66 -2.95 4.18 8.00 -1.26 -4.41 116.55 117.71 2bd2 n ASP 97 Ca 0.08 -1.91 -0.14 0.00 0.71 0.00 0.00 54.79 53.53 2bd2 n ASP 97 Cb 0.60 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2bd2 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bd2 n ASP 98 N 0.38 -0.95 -2.14 -2.24 -0.08 -0.54 -5.08 116.55 105.90 2bd2 n ASP 98 Ca 0.12 -3.31 -0.00 0.00 -1.51 0.00 0.00 54.79 50.09 2bd2 n ASP 98 Cb 0.28 0.71 -0.00 0.00 2.34 0.00 0.00 41.12 44.45 2bd2 n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bd2 n VAL 99 N 0.55 0.01 0.00 5.18 0.31 -1.26 -4.06 118.33 119.06 2bd2 n VAL 99 Ca 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2bd2 n VAL 99 Cb 0.66 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2bd2 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bd2 n ALA 99 N 2.29 0.00 0.00 3.52 0.00 -1.26 -4.80 120.51 120.25 2bd2 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bd2 n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bd2 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd2 n GLY 100 N -0.03 -1.16 2.36 0.00 0.00 -1.26 -5.00 105.19 100.09 2bd2 n GLY 100 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2bd2 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bd2 n TYR 101 N 0.00 -0.08 -2.26 1.61 4.02 -1.26 -4.65 117.16 114.54 2bd2 n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bd2 n TYR 101 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 39.34 36.91 2bd2 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bd2 n ASP 102 N -0.13 4.58 -3.67 7.72 2.03 -1.26 -4.38 116.55 121.43 2bd2 n ASP 102 Ca -0.13 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.11 2bd2 n ASP 102 Cb 0.45 -1.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.11 2bd2 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bd2 s ILE 103 N 2.95 0.01 -0.01 5.18 2.07 -1.26 -3.84 121.20 126.30 2bd2 s ILE 103 Ca 0.48 -0.10 -0.19 0.00 -1.41 0.00 0.00 60.65 59.42 2bd2 s ILE 103 Cb 0.08 -0.77 0.04 0.00 0.13 0.00 0.00 42.46 41.94 2bd2 s ILE 103 CO -0.01 -0.06 0.41 0.00 -1.91 0.00 0.00 174.94 173.38 2bd2 s ALA 104 N -0.39 -1.04 -0.07 1.50 0.00 -0.27 -1.75 121.76 119.73 2bd2 s ALA 104 Ca -0.05 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.47 2bd2 s ALA 104 Cb -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2bd2 s ALA 104 CO 0.04 -0.33 -0.20 -0.51 0.00 0.00 0.00 175.76 174.76 2bd2 s LEU 105 N -1.47 2.39 -0.21 0.00 1.43 -0.05 -1.22 118.68 119.54 2bd2 s LEU 105 Ca -0.11 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2bd2 s LEU 105 Cb -0.03 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 2bd2 s LEU 105 CO 0.04 0.26 -0.05 -0.76 0.23 0.00 0.00 176.35 176.07 2bd2 s LEU 106 N -0.23 2.92 -0.12 1.79 1.43 0.13 -0.70 118.68 123.91 2bd2 s LEU 106 Ca -0.01 -0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.47 2bd2 s LEU 106 Cb -0.13 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2bd2 s LEU 106 CO 0.03 0.00 0.83 -0.60 0.23 0.00 0.00 176.35 176.84 2bd2 s ARG 107 N 1.33 4.37 0.39 1.70 3.52 0.04 -1.24 118.95 129.07 2bd2 s ARG 107 Ca 0.04 1.05 -0.15 0.00 -0.13 0.00 0.00 55.73 56.55 2bd2 s ARG 107 Cb -0.14 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.64 2bd2 s ARG 107 CO -0.02 -0.19 0.82 -0.51 -0.81 0.00 0.00 175.30 174.59 2bd2 s LEU 108 N 1.65 3.90 0.42 -0.88 1.43 0.16 -0.32 118.68 125.04 2bd2 s LEU 108 Ca 0.40 1.35 0.22 0.00 -1.03 0.00 0.00 54.13 55.07 2bd2 s LEU 108 Cb -0.18 -4.20 0.88 0.00 0.03 0.00 0.00 46.19 42.73 2bd2 s LEU 108 CO 0.16 -0.35 1.82 0.00 0.23 0.00 0.00 176.35 178.21 2bd2 h ALA 109 N 1.69 1.05 -2.83 4.21 0.00 -1.22 -3.43 119.26 118.72 2bd2 h ALA 109 Ca -0.48 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 53.88 2bd2 h ALA 109 Cb 1.18 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 2bd2 h ALA 109 CO 0.64 0.34 -0.73 -0.65 0.00 0.00 0.00 179.25 178.84 2bd2 s GLN 110 N -3.70 0.78 -0.03 0.00 1.11 -1.26 -5.04 119.66 111.51 2bd2 s GLN 110 Ca -0.00 -1.08 -0.29 0.00 0.01 0.00 0.00 55.36 54.00 2bd2 s GLN 110 Cb 0.11 -0.47 -0.03 0.00 -1.01 0.00 0.00 33.01 31.61 2bd2 s GLN 110 CO 0.65 0.07 0.95 -1.12 0.01 0.00 0.00 175.29 175.85 2bd2 s SER 111 N -2.27 7.28 0.62 5.90 0.01 -1.26 -4.70 113.70 119.29 2bd2 s SER 111 Ca 0.02 1.56 -0.11 0.00 1.31 0.00 0.00 55.95 58.73 2bd2 s SER 111 Cb -0.04 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2bd2 s SER 111 CO -0.00 -0.28 1.03 0.68 0.41 0.00 0.00 173.24 175.08 2bd2 s VAL 112 N 1.21 4.62 -0.17 3.43 -7.23 -0.64 -4.99 120.40 116.64 2bd2 s VAL 112 Ca 0.49 0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 61.39 2bd2 s VAL 112 Cb -0.20 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 32.89 2bd2 s VAL 112 CO 0.24 -1.09 0.30 -0.89 -0.31 0.00 0.00 175.10 173.36 2bd2 s THR 113 N -3.13 5.30 0.21 5.32 2.01 -1.26 -4.87 115.64 119.23 2bd2 s THR 113 Ca 0.56 0.56 -0.19 0.00 0.31 0.00 0.00 61.69 62.93 2bd2 s THR 113 Cb -0.11 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.68 2bd2 s THR 113 CO 0.53 0.37 0.70 -0.76 -0.69 0.00 0.00 174.62 174.78 2bd2 s LEU 114 N 0.56 4.34 0.00 4.42 1.43 -1.26 -4.79 118.68 123.38 2bd2 s LEU 114 Ca 0.17 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2bd2 s LEU 114 Cb -0.13 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2bd2 s LEU 114 CO 0.04 0.04 0.00 -0.46 0.23 0.00 0.00 176.35 176.20 2bd2 n ASN 115 N 0.72 0.00 0.33 2.29 0.23 -0.28 -4.96 115.26 113.59 2bd2 n ASN 115 Ca -0.03 -0.66 0.21 0.00 -0.53 0.00 0.00 54.58 53.57 2bd2 n ASN 115 Cb 0.51 0.00 1.14 0.00 -2.08 0.00 0.00 39.78 39.35 2bd2 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd2 h SER 116 N 0.00 0.00 -0.00 0.53 0.02 -1.99 -2.36 113.55 109.75 2bd2 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bd2 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bd2 h SER 116 CO 0.00 0.00 -0.70 -1.22 -1.14 0.00 0.00 176.83 173.77 2bd2 n TYR 117 N -3.26 0.00 -3.59 3.45 4.02 -1.26 -4.74 117.16 111.78 2bd2 n TYR 117 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 2bd2 n TYR 117 Cb 0.08 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.24 2bd2 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bd2 s VAL 118 N -2.53 -0.05 0.05 -0.72 1.01 -0.89 -3.74 120.40 113.53 2bd2 s VAL 118 Ca 0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2bd2 s VAL 118 Cb 0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2bd2 s VAL 118 CO 0.66 -0.44 0.05 -1.10 0.00 0.00 0.00 175.10 174.26 2bd2 s GLN 119 N 2.11 0.61 0.31 2.72 -1.52 -0.81 -1.12 119.66 121.96 2bd2 s GLN 119 Ca 0.04 -0.96 -0.28 0.00 -1.95 0.00 0.00 55.36 52.21 2bd2 s GLN 119 Cb -0.16 0.23 -0.09 0.00 -0.22 0.00 0.00 33.01 32.76 2bd2 s GLN 119 CO -0.19 -0.14 1.14 -0.51 -0.25 0.00 0.00 175.29 175.34 2bd2 s LEU 120 N -2.49 4.46 0.23 2.90 1.43 -1.26 -3.38 118.68 120.57 2bd2 s LEU 120 Ca 0.00 2.33 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 2bd2 s LEU 120 Cb 0.03 -3.72 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 2bd2 s LEU 120 CO -0.07 -0.29 1.03 -0.83 0.23 0.00 0.00 176.35 176.41 2bd2 s GLY 121 N -0.90 3.04 -0.05 -3.19 0.00 0.81 -4.82 107.32 102.20 2bd2 s GLY 121 Ca 0.48 0.75 -0.27 0.00 0.00 0.00 0.00 44.72 45.68 2bd2 s GLY 121 CO 0.42 1.41 0.88 0.14 0.00 0.00 0.00 173.10 175.95 2bd2 s VAL 122 N -0.89 4.92 0.09 1.40 1.01 -1.26 -4.81 120.40 120.85 2bd2 s VAL 122 Ca 0.44 1.81 0.02 0.00 0.00 0.00 0.00 61.98 64.25 2bd2 s VAL 122 Cb -0.29 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2bd2 s VAL 122 CO 0.36 0.15 0.15 -0.76 0.00 0.00 0.00 175.10 175.01 2bd2 s LEU 123 N 1.20 4.07 0.78 3.92 1.43 -1.26 -0.35 118.68 128.46 2bd2 s LEU 123 Ca 0.45 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 2bd2 s LEU 123 Cb -0.19 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.39 2bd2 s LEU 123 CO 0.22 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.88 2bd2 s PRO 124 N -2.59 2.21 0.52 1.29 0.04 -1.26 -4.90 135.00 130.31 2bd2 s PRO 124 Ca 0.32 1.11 -0.21 0.00 0.04 0.00 0.00 61.00 62.27 2bd2 s PRO 124 Cb -0.12 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2bd2 s PRO 124 CO 0.25 -1.66 1.15 -0.98 0.04 0.00 0.00 177.00 175.80 2bd2 s ARG 125 N -4.92 3.47 0.13 4.56 3.03 -1.26 -4.83 118.95 119.13 2bd2 s ARG 125 Ca 0.61 1.70 -0.35 0.00 2.03 0.00 0.00 55.73 59.73 2bd2 s ARG 125 Cb -0.17 -2.15 -0.16 0.00 -1.03 0.00 0.00 34.95 31.44 2bd2 s ARG 125 CO 0.56 -0.78 1.31 0.00 -1.13 0.00 0.00 175.30 175.26 2bd2 n ALA 126 N -1.02 -0.57 -0.08 7.88 0.00 -1.26 -2.25 120.51 123.20 2bd2 n ALA 126 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2bd2 n ALA 126 Cb 0.50 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2bd2 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd2 n GLY 127 N 2.42 1.41 3.72 0.00 0.00 -0.12 -5.01 105.19 107.62 2bd2 n GLY 127 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2bd2 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd2 s THR 128 N -2.59 2.61 -0.06 2.61 2.01 -0.96 -5.00 115.64 114.26 2bd2 s THR 128 Ca 0.00 0.45 0.06 0.00 0.31 0.00 0.00 61.69 62.51 2bd2 s THR 128 Cb 0.00 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2bd2 s THR 128 CO 0.00 0.04 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.10 2bd2 s ILE 129 N 0.85 2.03 0.27 1.82 -1.09 -1.26 -4.77 121.20 119.05 2bd2 s ILE 129 Ca 0.67 -1.05 -0.20 0.00 -2.23 0.00 0.00 60.65 57.85 2bd2 s ILE 129 Cb -0.43 -1.73 -0.09 0.00 -1.58 0.00 0.00 42.46 38.63 2bd2 s ILE 129 CO 0.34 0.56 0.78 -0.76 -1.23 0.00 0.00 174.94 174.63 2bd2 s LEU 130 N -0.08 4.27 0.67 2.97 1.43 -1.26 -5.04 118.68 121.64 2bd2 s LEU 130 Ca -0.06 1.48 -0.17 0.00 -1.03 0.00 0.00 54.13 54.35 2bd2 s LEU 130 Cb -0.14 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.28 2bd2 s LEU 130 CO 0.04 -0.05 1.22 0.00 0.23 0.00 0.00 176.35 177.79 2bd2 s ALA 131 N -1.66 2.30 0.48 4.21 0.00 -1.26 -4.89 121.76 120.93 2bd2 s ALA 131 Ca 0.47 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 53.18 2bd2 s ALA 131 Cb -0.15 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2bd2 s ALA 131 CO 0.20 -1.61 0.90 -1.71 0.00 0.00 0.00 175.76 173.54 2bd2 n ASN 132 N -2.25 0.69 -1.76 0.00 5.15 -1.26 -2.38 115.26 113.46 2bd2 n ASN 132 Ca 0.14 0.94 -0.17 0.00 -0.60 0.00 0.00 54.58 54.88 2bd2 n ASN 132 Cb 0.50 -1.32 -0.03 0.00 -0.53 0.00 0.00 39.78 38.40 2bd2 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bd2 n ASN 133 N 0.29 -5.10 -4.77 1.20 5.15 0.11 -4.94 115.26 107.20 2bd2 n ASN 133 Ca 0.11 0.14 -0.40 0.00 -0.60 0.00 0.00 54.58 53.83 2bd2 n ASN 133 Cb 0.42 -4.17 -0.03 0.00 -0.53 0.00 0.00 39.78 35.47 2bd2 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bd2 s SER 134 N -2.42 6.94 -0.07 1.20 0.01 -1.00 -4.60 113.70 113.75 2bd2 s SER 134 Ca 0.00 2.39 -0.30 0.00 1.31 0.00 0.00 55.95 59.35 2bd2 s SER 134 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2bd2 s SER 134 CO 0.00 -0.39 1.36 -2.16 0.41 0.00 0.00 173.24 172.46 2bd2 s PRO 135 N -1.79 4.26 0.06 12.44 0.04 -1.26 -1.13 135.00 147.62 2bd2 s PRO 135 Ca 0.49 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 63.32 2bd2 s PRO 135 Cb -0.33 -3.70 -0.01 0.00 0.04 0.00 0.00 34.50 30.49 2bd2 s PRO 135 CO 0.43 -0.64 0.10 0.00 0.04 0.00 0.00 177.00 176.93 2bd2 s TYR 137 N -3.36 2.09 0.08 0.00 1.51 0.63 -0.45 117.35 117.86 2bd2 s TYR 137 Ca 0.01 -0.56 -0.13 0.00 -1.01 0.00 0.00 57.07 55.38 2bd2 s TYR 137 Cb 0.03 -1.38 -0.06 0.00 -0.11 0.00 0.00 41.96 40.44 2bd2 s TYR 137 CO -0.08 -0.16 0.45 -1.50 -1.11 0.00 0.00 175.55 173.15 2bd2 s ILE 138 N -0.18 5.00 0.10 2.71 2.07 -0.44 -1.08 121.20 129.37 2bd2 s ILE 138 Ca -0.01 0.67 0.07 0.00 -1.41 0.00 0.00 60.65 59.97 2bd2 s ILE 138 Cb -0.12 -3.69 -0.03 0.00 0.13 0.00 0.00 42.46 38.74 2bd2 s ILE 138 CO 0.02 0.35 -0.18 0.42 -1.91 0.00 0.00 174.94 173.64 2bd2 s THR 139 N -1.34 1.48 0.00 4.00 -4.23 -1.21 -1.45 115.64 112.89 2bd2 s THR 139 Ca 0.32 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2bd2 s THR 139 Cb -0.15 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.28 2bd2 s THR 139 CO 0.17 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2bd2 n GLY 140 N 1.03 -0.52 1.09 3.99 0.00 -0.47 -4.56 105.19 105.75 2bd2 n GLY 140 Ca -0.19 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.74 2bd2 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bd2 n TRP 141 N -0.61 1.07 -0.54 1.61 8.01 -1.26 -1.40 117.44 124.31 2bd2 n TRP 141 Ca 0.00 -0.71 -0.29 0.00 -1.31 0.00 0.00 57.50 55.19 2bd2 n TRP 141 Cb 0.00 -0.25 0.27 0.00 -2.01 0.00 0.00 31.31 29.32 2bd2 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bd2 s GLY 142 N -1.36 1.48 0.30 6.99 0.00 -1.25 -1.32 107.32 112.16 2bd2 s GLY 142 Ca 0.41 -0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.31 2bd2 s GLY 142 CO 0.15 0.33 1.01 1.04 0.00 0.00 0.00 173.10 175.62 2bd2 n LEU 143 N -5.23 1.82 -0.26 0.66 4.77 0.80 -2.13 117.00 117.42 2bd2 n LEU 143 Ca 0.08 1.17 0.12 0.00 -0.03 0.00 0.00 56.01 57.36 2bd2 n LEU 143 Cb 0.58 -1.29 0.25 0.00 -2.33 0.00 0.00 43.42 40.63 2bd2 n LEU 143 CO 0.50 -1.41 0.52 0.35 -1.33 0.00 0.00 177.39 176.02 2bd2 n THR 144 N 0.18 0.00 -3.79 -5.08 -2.24 -0.78 -0.97 114.28 101.60 2bd2 n THR 144 Ca 0.09 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2bd2 n THR 144 Cb 0.32 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 2bd2 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bd2 s ARG 145 N -2.57 0.76 0.21 -0.78 0.52 -1.26 -4.22 118.95 111.61 2bd2 s ARG 145 Ca 0.21 -0.55 -0.32 0.00 -0.52 0.00 0.00 55.73 54.54 2bd2 s ARG 145 Cb 0.19 0.32 -0.14 0.00 0.52 0.00 0.00 34.95 35.84 2bd2 s ARG 145 CO 0.57 -0.23 1.45 2.41 0.02 0.00 0.00 175.30 179.52 2bd2 n THR 147 N 0.63 0.65 -2.46 0.02 -1.04 -1.26 -0.57 114.28 110.25 2bd2 n THR 147 Ca -0.19 -0.16 -0.16 0.00 -2.04 0.00 0.00 64.05 61.50 2bd2 n THR 147 Cb 0.59 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 67.62 2bd2 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bd2 n ASN 148 N 2.53 -4.82 0.00 8.00 3.02 -1.26 -4.95 115.26 117.77 2bd2 n ASN 148 Ca 0.13 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2bd2 n ASN 148 Cb 0.30 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 2bd2 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd2 n GLY 149 N -0.92 2.30 3.29 7.41 0.00 0.27 -5.14 105.19 112.41 2bd2 n GLY 149 Ca -0.19 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 2bd2 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bd2 s GLN 150 N 4.66 1.19 0.73 1.61 -2.07 -1.26 -4.93 119.66 119.58 2bd2 s GLN 150 Ca 0.00 -1.49 -0.16 0.00 -1.82 0.00 0.00 55.36 51.89 2bd2 s GLN 150 Cb 0.00 -0.90 0.03 0.00 -1.09 0.00 0.00 33.01 31.05 2bd2 s GLN 150 CO 0.00 0.14 1.19 1.28 -1.32 0.00 0.00 175.29 176.58 2bd2 n LEU 151 N -0.19 4.91 -4.77 2.60 4.77 -1.26 -1.86 117.00 121.19 2bd2 n LEU 151 Ca -0.10 0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 56.22 2bd2 n LEU 151 Cb 0.60 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 2bd2 n LEU 151 CO 0.33 -1.48 0.81 0.00 -1.33 0.00 0.00 177.39 175.72 2bd2 s ALA 152 N -1.76 2.88 -0.08 -1.18 0.00 -0.44 -4.81 121.76 116.36 2bd2 s ALA 152 Ca 0.77 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 53.36 2bd2 s ALA 152 Cb -0.34 -3.37 -0.26 0.00 0.00 0.00 0.00 23.12 19.15 2bd2 s ALA 152 CO 0.46 -0.68 0.90 1.96 0.00 0.00 0.00 175.76 178.41 2bd2 h GLN 153 N 1.76 0.14 -6.01 0.00 4.20 -1.94 -3.45 115.11 109.80 2bd2 h GLN 153 Ca -0.50 -0.19 -0.63 0.00 0.06 0.00 0.00 58.65 57.39 2bd2 h GLN 153 Cb 1.25 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 29.03 2bd2 h GLN 153 CO 0.59 1.02 -0.54 0.95 -0.67 0.00 0.00 178.83 180.18 2bd2 s THR 154 N -2.63 5.03 0.23 -0.54 -4.23 -1.26 -0.90 115.64 111.34 2bd2 s THR 154 Ca -0.16 -0.51 -0.32 0.00 -1.18 0.00 0.00 61.69 59.52 2bd2 s THR 154 Cb -0.01 -3.42 -0.13 0.00 1.34 0.00 0.00 72.50 70.28 2bd2 s THR 154 CO 0.74 0.16 1.45 -0.11 -0.54 0.00 0.00 174.62 176.33 2bd2 n LEU 155 N 0.47 3.20 -4.62 4.79 7.94 -0.32 -4.84 117.00 123.63 2bd2 n LEU 155 Ca -0.07 1.13 -0.26 0.00 -1.11 0.00 0.00 56.01 55.70 2bd2 n LEU 155 Cb 0.51 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 42.94 2bd2 n LEU 155 CO 0.47 -0.40 -0.37 -1.10 -1.11 0.00 0.00 177.39 174.88 2bd2 s GLN 156 N -0.19 2.22 0.10 1.96 -1.52 -0.50 -1.31 119.66 120.42 2bd2 s GLN 156 Ca 0.70 -1.23 0.06 0.00 -1.95 0.00 0.00 55.36 52.94 2bd2 s GLN 156 Cb -0.64 -2.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.88 2bd2 s GLN 156 CO 0.48 0.43 -0.16 1.14 -0.25 0.00 0.00 175.29 176.93 2bd2 s GLN 157 N -3.00 0.98 -0.04 2.91 -2.07 0.08 -1.37 119.66 117.15 2bd2 s GLN 157 Ca 0.27 -1.12 -0.04 0.00 -1.82 0.00 0.00 55.36 52.64 2bd2 s GLN 157 Cb -0.09 -1.00 0.01 0.00 -1.09 0.00 0.00 33.01 30.84 2bd2 s GLN 157 CO 0.17 0.21 0.12 0.00 -1.32 0.00 0.00 175.29 174.47 2bd2 s ALA 158 N -1.60 -0.29 -0.26 2.60 0.00 -0.53 -0.73 121.76 120.96 2bd2 s ALA 158 Ca 0.05 0.33 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 2bd2 s ALA 158 Cb -0.08 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2bd2 s ALA 158 CO 0.03 -0.06 0.98 -0.47 0.00 0.00 0.00 175.76 176.24 2bd2 s TYR 159 N 0.07 3.28 -0.34 0.00 5.04 -1.26 -1.32 117.35 122.82 2bd2 s TYR 159 Ca -0.00 1.28 -0.00 0.00 -2.44 0.00 0.00 57.07 55.91 2bd2 s TYR 159 Cb -0.01 -3.30 0.11 0.00 0.35 0.00 0.00 41.96 39.11 2bd2 s TYR 159 CO 0.00 -0.53 0.13 -0.51 -1.34 0.00 0.00 175.55 173.30 2bd2 s LEU 160 N 3.19 2.32 0.48 6.97 1.43 0.41 -4.94 118.68 128.53 2bd2 s LEU 160 Ca 0.41 -1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 51.43 2bd2 s LEU 160 Cb -0.14 -0.89 -0.07 0.00 0.03 0.00 0.00 46.19 45.12 2bd2 s LEU 160 CO 0.09 -0.38 1.18 -2.16 0.23 0.00 0.00 176.35 175.30 2bd2 s PRO 161 N 1.34 3.65 0.75 1.29 0.04 -1.26 -3.76 135.00 137.06 2bd2 s PRO 161 Ca 0.12 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 2bd2 s PRO 161 Cb -0.19 -2.35 0.05 0.00 0.04 0.00 0.00 34.50 32.05 2bd2 s PRO 161 CO -0.19 -0.65 1.15 0.95 0.04 0.00 0.00 177.00 178.30 2bd2 s THR 162 N -1.54 2.72 -0.20 1.26 -4.23 -0.28 -0.86 115.64 112.51 2bd2 s THR 162 Ca 0.65 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 61.48 2bd2 s THR 162 Cb -0.29 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 70.84 2bd2 s THR 162 CO 0.35 -0.24 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.38 2bd2 s VAL 163 N -2.37 1.79 1.02 2.29 1.01 -0.24 -0.72 120.40 123.18 2bd2 s VAL 163 Ca 0.68 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2bd2 s VAL 163 Cb -0.23 -1.80 0.20 0.00 0.00 0.00 0.00 36.38 34.55 2bd2 s VAL 163 CO 0.48 0.24 1.08 1.51 0.00 0.00 0.00 175.10 178.41 2bd2 s ASP 164 N 1.34 2.29 0.19 3.32 1.47 -1.26 -4.04 116.67 119.99 2bd2 s ASP 164 Ca -0.01 1.59 -0.13 0.00 1.18 0.00 0.00 52.55 55.18 2bd2 s ASP 164 Cb -0.16 -2.25 0.19 0.00 -0.34 0.00 0.00 42.92 40.36 2bd2 s ASP 164 CO -0.09 -3.39 1.72 0.22 0.68 0.00 0.00 175.17 174.31 2bd2 h TYR 165 N -2.07 0.19 -0.62 2.11 3.20 -1.94 0.23 116.97 118.08 2bd2 h TYR 165 Ca -0.54 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.46 2bd2 h TYR 165 Cb 1.31 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.49 2bd2 h TYR 165 CO 0.36 0.01 0.24 0.00 -1.64 0.00 0.00 178.16 177.14 2bd2 h ALA 166 N 1.38 0.81 -0.02 1.82 0.00 -1.97 0.58 119.26 121.87 2bd2 h ALA 166 Ca 0.25 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2bd2 h ALA 166 Cb 0.33 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bd2 h ALA 166 CO -0.31 -0.18 -0.38 0.82 0.00 0.00 0.00 179.25 179.20 2bd2 h ILE 167 N 0.43 1.47 -0.13 0.00 2.04 -1.78 -3.32 117.51 116.22 2bd2 h ILE 167 Ca 0.32 -1.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 2bd2 h ILE 167 Cb 0.39 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2bd2 h ILE 167 CO -0.31 0.54 -0.16 0.00 0.00 0.00 0.00 178.15 178.23 2bd2 n SER 169 N -4.25 6.06 0.00 0.00 3.41 0.16 -0.91 113.62 118.09 2bd2 n SER 169 Ca -0.01 -3.26 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 2bd2 n SER 169 Cb 0.29 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 2bd2 n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd2 n SER 170 N 2.47 0.00 0.00 4.04 3.41 -1.26 -3.44 113.62 118.84 2bd2 n SER 170 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2bd2 n SER 170 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2bd2 n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bd2 n TYR 171 N 0.00 0.00 1.06 7.33 4.02 -1.26 -4.82 117.16 123.49 2bd2 n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2bd2 n TYR 171 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.42 2bd2 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bd2 n TRP 172 N 0.00 0.00 -3.42 -0.72 7.02 -0.09 -4.86 117.44 115.38 2bd2 n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bd2 n TRP 172 Cb 0.00 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 2bd2 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bd2 n GLY 173 N 1.43 2.40 0.10 6.99 0.00 -1.22 -2.11 105.19 112.77 2bd2 n GLY 173 Ca 0.08 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.86 2bd2 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd2 n SER 174 N -0.07 0.46 -0.13 1.61 3.41 -1.26 -2.86 113.62 114.78 2bd2 n SER 174 Ca 0.00 0.63 -0.05 0.00 -0.26 0.00 0.00 58.87 59.19 2bd2 n SER 174 Cb 0.00 -0.72 0.14 0.00 -0.26 0.00 0.00 64.21 63.37 2bd2 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bd2 h THR 175 N 0.00 1.25 -3.41 6.66 2.02 -1.80 -3.42 112.91 114.20 2bd2 h THR 175 Ca 0.00 -1.00 -0.55 0.00 0.77 0.00 0.00 66.41 65.63 2bd2 h THR 175 Cb 0.26 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2bd2 h THR 175 CO 0.00 0.36 0.13 -0.69 0.37 0.00 0.00 175.52 175.69 2bd2 s VAL 176 N -5.03 4.70 0.31 3.16 1.01 -1.14 -4.77 120.40 118.65 2bd2 s VAL 176 Ca -0.10 1.57 0.09 0.00 0.00 0.00 0.00 61.98 63.53 2bd2 s VAL 176 Cb 0.15 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2bd2 s VAL 176 CO 0.82 0.40 0.09 -0.54 0.00 0.00 0.00 175.10 175.87 2bd2 s LYS 177 N -0.28 2.36 0.00 2.72 -0.14 -1.26 -4.87 119.74 118.27 2bd2 s LYS 177 Ca 0.37 -1.49 0.14 0.00 -1.36 0.00 0.00 55.97 53.62 2bd2 s LYS 177 Cb -0.20 -2.18 0.61 0.00 -1.68 0.00 0.00 37.83 34.37 2bd2 s LYS 177 CO 0.22 0.21 1.42 -1.71 -0.76 0.00 0.00 175.35 174.73 2bd2 n ASN 178 N -1.06 0.00 -0.21 2.83 5.15 -1.26 -1.62 115.26 119.10 2bd2 n ASN 178 Ca -0.04 0.39 0.02 0.00 -0.60 0.00 0.00 54.58 54.35 2bd2 n ASN 178 Cb 0.60 -0.44 0.05 0.00 -0.53 0.00 0.00 39.78 39.46 2bd2 n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bd2 n SER 179 N -1.44 0.61 -4.44 1.20 3.41 -1.26 -4.87 113.62 106.82 2bd2 n SER 179 Ca 0.04 -2.00 -0.23 0.00 -0.26 0.00 0.00 58.87 56.43 2bd2 n SER 179 Cb 0.15 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 2bd2 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bd2 s MET 180 N -1.85 1.59 -0.09 4.33 -1.94 -0.64 -0.55 119.30 120.16 2bd2 s MET 180 Ca 0.08 -1.73 0.03 0.00 -1.71 0.00 0.00 55.69 52.35 2bd2 s MET 180 Cb 0.04 -1.57 -0.01 0.00 2.01 0.00 0.00 34.83 35.29 2bd2 s MET 180 CO 0.05 0.27 -0.19 0.08 -0.01 0.00 0.00 175.02 175.23 2bd2 s VAL 181 N -2.65 2.61 0.01 -6.03 1.01 0.53 -4.69 120.40 111.19 2bd2 s VAL 181 Ca 0.28 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2bd2 s VAL 181 Cb -0.03 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2bd2 s VAL 181 CO 0.13 0.56 0.15 0.00 0.00 0.00 0.00 175.10 175.93 2bd2 s ALA 183 N -1.32 -1.04 0.00 0.00 0.00 -0.28 -1.08 121.76 118.04 2bd2 s ALA 183 Ca 0.27 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2bd2 s ALA 183 Cb -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2bd2 s ALA 183 CO 0.19 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2bd2 n GLY 184 N 2.81 0.84 1.62 0.00 0.00 -0.04 -1.43 105.19 108.99 2bd2 n GLY 184 Ca -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2bd2 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd2 n GLY 185 N 0.00 0.54 0.00 -0.02 0.00 -1.26 -4.66 105.19 99.80 2bd2 n GLY 185 Ca 0.00 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.69 2bd2 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bd2 n ASP 186 N 0.87 0.01 0.00 1.61 3.85 -1.26 -1.16 116.55 120.47 2bd2 n ASP 186 Ca 0.00 -0.10 0.00 0.00 -0.71 0.00 0.00 54.79 53.98 2bd2 n ASP 186 Cb 0.00 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.47 2bd2 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bd2 n GLY 187 N 1.30 0.85 0.57 6.12 0.00 -1.26 -4.78 105.19 107.99 2bd2 n GLY 187 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2bd2 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bd2 n VAL 188 N -2.21 0.07 -4.90 1.61 0.31 -1.26 -4.60 118.33 107.35 2bd2 n VAL 188 Ca 0.00 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.00 2bd2 n VAL 188 Cb 0.00 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.67 2bd2 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bd2 s ARG 188 N -2.02 2.03 -0.02 5.55 0.52 -1.26 -3.72 118.95 120.03 2bd2 s ARG 188 Ca -0.02 -0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 53.91 2bd2 s ARG 188 Cb 0.01 -2.11 0.11 0.00 0.52 0.00 0.00 34.95 33.48 2bd2 s ARG 188 CO 0.03 0.54 1.10 -1.54 0.02 0.00 0.00 175.30 175.45 2bd2 s SER 189 N -1.12 -0.17 0.95 0.23 1.04 -0.64 -4.41 113.70 109.58 2bd2 s SER 189 Ca 0.12 -0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.28 2bd2 s SER 189 Cb -0.10 0.28 0.16 0.00 0.10 0.00 0.00 66.02 66.46 2bd2 s SER 189 CO 0.02 -0.49 1.18 -0.83 0.98 0.00 0.00 173.24 174.10 2bd2 s GLY 190 N -2.65 1.62 0.31 7.32 0.00 -1.26 -0.86 107.32 111.80 2bd2 s GLY 190 Ca 0.10 -0.75 -0.19 0.00 0.00 0.00 0.00 44.72 43.89 2bd2 s GLY 190 CO -0.04 -0.11 0.79 0.00 0.00 0.00 0.00 173.10 173.75 2bd2 n GLN 192 N -0.51 1.99 0.00 0.00 3.00 -1.26 -1.22 117.38 119.37 2bd2 n GLN 192 Ca -0.06 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2bd2 n GLN 192 Cb 0.60 -2.35 0.00 0.00 0.00 0.00 0.00 30.24 28.48 2bd2 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bd2 n GLY 193 N 2.12 1.26 0.07 1.08 0.00 -1.26 -0.14 105.19 108.31 2bd2 n GLY 193 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2bd2 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bd2 n ASP 194 N 0.00 0.62 -4.53 1.61 8.00 -0.36 -3.63 116.55 118.26 2bd2 n ASP 194 Ca 0.00 0.08 -0.44 0.00 0.71 0.00 0.00 54.79 55.14 2bd2 n ASP 194 Cb 0.00 0.79 -0.01 0.00 -0.02 0.00 0.00 41.12 41.88 2bd2 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bd2 n SER 195 N -2.32 0.33 0.00 -2.24 7.64 -1.26 -1.63 113.62 114.13 2bd2 n SER 195 Ca 0.00 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2bd2 n SER 195 Cb 0.51 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2bd2 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bd2 n GLY 196 N 1.48 3.06 3.84 0.23 0.00 0.59 -0.00 105.19 114.39 2bd2 n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2bd2 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd2 s GLY 197 N -1.67 1.70 0.42 -0.02 0.00 -0.65 -3.35 107.32 103.75 2bd2 s GLY 197 Ca 0.00 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.46 2bd2 s GLY 197 CO 0.00 -0.29 0.97 2.56 0.00 0.00 0.00 173.10 176.34 2bd2 s PRO 198 N -5.70 4.24 -0.25 2.90 0.04 -1.26 -0.42 135.00 134.55 2bd2 s PRO 198 Ca 0.71 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.93 2bd2 s PRO 198 Cb -0.07 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2bd2 s PRO 198 CO 0.53 -0.03 -0.01 -1.17 0.04 0.00 0.00 177.00 176.36 2bd2 s LEU 199 N -2.98 3.26 -0.26 -3.56 2.96 -0.41 -3.32 118.68 114.37 2bd2 s LEU 199 Ca 0.60 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.76 2bd2 s LEU 199 Cb -0.12 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2bd2 s LEU 199 CO 0.17 -0.10 0.21 -1.00 -1.32 0.00 0.00 176.35 174.30 2bd2 s HIS 200 N 1.43 3.27 -0.04 5.38 3.76 -0.25 -1.09 115.29 127.76 2bd2 s HIS 200 Ca 0.03 0.23 0.06 0.00 -0.15 0.00 0.00 55.06 55.22 2bd2 s HIS 200 Cb -0.16 -2.36 -0.01 0.00 1.11 0.00 0.00 32.58 31.16 2bd2 s HIS 200 CO -0.02 -0.06 -0.21 0.00 -0.85 0.00 0.00 174.74 173.60 2bd2 s LEU 202 N -0.18 4.07 -0.03 0.00 2.96 -0.83 -1.22 118.68 123.45 2bd2 s LEU 202 Ca -0.00 1.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2bd2 s LEU 202 Cb -0.11 -3.29 0.03 0.00 0.50 0.00 0.00 46.19 43.31 2bd2 s LEU 202 CO 0.02 -0.62 0.03 -0.69 -1.32 0.00 0.00 176.35 173.77 2bd2 s VAL 203 N 3.05 0.01 -1.59 1.68 1.01 -0.34 -4.76 120.40 119.46 2bd2 s VAL 203 Ca 0.38 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2bd2 s VAL 203 Cb -0.15 -0.16 0.10 0.00 0.00 0.00 0.00 36.38 36.18 2bd2 s VAL 203 CO 0.09 0.13 0.78 0.59 0.00 0.00 0.00 175.10 176.69 2bd2 n ASN 204 N 4.41 -3.18 0.00 3.32 5.03 -1.26 -1.91 115.26 121.66 2bd2 n ASN 204 Ca -0.22 -0.93 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2bd2 n ASN 204 Cb 0.50 -3.20 0.00 0.00 -1.02 0.00 0.00 39.78 36.06 2bd2 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bd2 n GLY 205 N -1.59 1.68 3.15 7.41 0.00 -1.26 -5.01 105.19 109.57 2bd2 n GLY 205 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2bd2 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bd2 s GLN 206 N -0.09 2.01 0.19 1.61 0.74 -0.80 -5.10 119.66 118.21 2bd2 s GLN 206 Ca 0.00 -0.65 -0.30 0.00 0.05 0.00 0.00 55.36 54.46 2bd2 s GLN 206 Cb 0.00 -1.70 -0.08 0.00 1.10 0.00 0.00 33.01 32.33 2bd2 s GLN 206 CO 0.00 0.23 1.12 0.71 -0.55 0.00 0.00 175.29 176.80 2bd2 s TYR 207 N 0.12 3.56 0.16 1.67 1.51 -1.26 -1.20 117.35 121.92 2bd2 s TYR 207 Ca -0.07 1.58 0.04 0.00 -1.01 0.00 0.00 57.07 57.61 2bd2 s TYR 207 Cb -0.13 -3.31 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 2bd2 s TYR 207 CO 0.03 -0.72 -0.08 0.00 -1.11 0.00 0.00 175.55 173.68 2bd2 s ALA 208 N -0.30 1.50 -0.63 3.71 0.00 -0.36 -4.69 121.76 120.99 2bd2 s ALA 208 Ca 0.49 -1.54 -0.21 0.00 0.00 0.00 0.00 51.96 50.71 2bd2 s ALA 208 Cb -0.30 0.14 0.09 0.00 0.00 0.00 0.00 23.12 23.05 2bd2 s ALA 208 CO 0.36 -0.13 0.83 0.08 0.00 0.00 0.00 175.76 176.90 2bd2 s VAL 209 N -3.36 4.58 -0.33 0.00 1.01 0.53 -0.48 120.40 122.34 2bd2 s VAL 209 Ca 0.19 -0.71 0.23 0.00 0.00 0.00 0.00 61.98 61.69 2bd2 s VAL 209 Cb 0.03 -4.59 0.10 0.00 0.00 0.00 0.00 36.38 31.93 2bd2 s VAL 209 CO 0.02 -1.29 1.24 0.45 0.00 0.00 0.00 175.10 175.52 2bd2 h HIS 210 N 9.36 0.00 -3.88 5.22 3.86 -1.43 -3.38 115.15 124.90 2bd2 h HIS 210 Ca -0.28 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.67 2bd2 h HIS 210 Cb 1.08 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.37 2bd2 h HIS 210 CO 0.90 0.00 -0.72 0.20 0.86 0.00 0.00 177.93 179.17 2bd2 s GLY 211 N -4.25 0.65 -0.25 2.45 0.00 -1.14 -1.38 107.32 103.40 2bd2 s GLY 211 Ca 0.02 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 2bd2 s GLY 211 CO 0.75 -1.13 -0.06 0.14 0.00 0.00 0.00 173.10 172.80 2bd2 s VAL 212 N -2.44 2.94 0.10 1.40 1.01 -0.73 -1.29 120.40 121.39 2bd2 s VAL 212 Ca 0.01 -0.97 -0.34 0.00 0.00 0.00 0.00 61.98 60.67 2bd2 s VAL 212 Cb -0.03 -2.48 -0.13 0.00 0.00 0.00 0.00 36.38 33.74 2bd2 s VAL 212 CO -0.02 0.21 1.64 0.41 0.00 0.00 0.00 175.10 177.35 2bd2 n THR 213 N 4.68 0.13 0.03 3.92 -1.04 0.44 -0.59 114.28 121.86 2bd2 n THR 213 Ca -0.17 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 2bd2 n THR 213 Cb 0.47 -1.60 -0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2bd2 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bd2 n SER 214 N 4.13 0.97 -3.61 8.00 2.88 0.16 -0.30 113.62 125.84 2bd2 n SER 214 Ca 0.18 0.13 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 2bd2 n SER 214 Cb 0.29 -0.31 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 2bd2 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bd2 s PHE 215 N -2.06 -0.24 0.44 0.66 -0.71 -0.76 -4.94 117.98 110.37 2bd2 s PHE 215 Ca -0.02 -0.07 0.03 0.00 -1.04 0.00 0.00 56.93 55.83 2bd2 s PHE 215 Cb 0.00 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 42.09 2bd2 s PHE 215 CO 0.03 -0.72 0.11 0.14 -1.34 0.00 0.00 175.22 173.45 2bd2 s VAL 216 N -3.80 0.65 0.49 -2.49 -7.23 -1.26 -1.27 120.40 105.50 2bd2 s VAL 216 Ca 0.03 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 2bd2 s VAL 216 Cb 0.01 -2.26 -0.06 0.00 0.56 0.00 0.00 36.38 34.63 2bd2 s VAL 216 CO -0.12 0.00 1.30 -0.55 -0.31 0.00 0.00 175.10 175.42 2bd2 s SER 217 N -3.68 5.74 0.62 4.85 0.15 -1.23 -4.90 113.70 115.25 2bd2 s SER 217 Ca 0.19 2.63 0.40 0.00 0.70 0.00 0.00 55.95 59.86 2bd2 s SER 217 Cb 0.02 -2.63 2.01 0.00 -1.71 0.00 0.00 66.02 63.71 2bd2 s SER 217 CO 0.12 -1.24 2.22 0.03 1.20 0.00 0.00 173.24 175.57 2bd2 h ARG 217 N 1.88 0.00 -0.02 5.44 3.08 -2.00 -2.57 114.38 120.19 2bd2 h ARG 217 Ca -0.50 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.42 2bd2 h ARG 217 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 2bd2 h ARG 217 CO 0.59 0.00 -0.57 -0.07 -1.07 0.00 0.00 179.97 178.86 2bd2 h LEU 218 N 0.00 0.07 0.00 3.04 3.38 -2.04 -3.49 115.31 116.27 2bd2 h LEU 218 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bd2 h LEU 218 Cb 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bd2 h LEU 218 CO 0.00 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2bd2 n GLY 219 N 0.12 1.98 0.19 0.83 0.00 -0.97 -5.05 105.19 102.29 2bd2 n GLY 219 Ca -0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 2bd2 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd2 s ASN 221 N -4.69 6.74 -0.11 0.00 4.22 -1.26 -4.69 114.94 115.15 2bd2 s ASN 221 Ca -0.06 -2.41 0.02 0.00 -2.14 0.00 0.00 52.86 48.27 2bd2 s ASN 221 Cb 0.01 -2.32 0.01 0.00 1.28 0.00 0.00 41.25 40.23 2bd2 s ASN 221 CO 0.18 -0.83 -0.18 -0.69 -2.04 0.00 0.00 177.10 173.54 2bd2 s VAL 221 N 1.50 1.70 0.26 3.54 1.01 -1.26 -4.62 120.40 122.52 2bd2 s VAL 221 Ca 0.28 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2bd2 s VAL 221 Cb -0.07 -1.52 -0.12 0.00 0.00 0.00 0.00 36.38 34.67 2bd2 s VAL 221 CO -0.09 0.48 1.61 0.41 0.00 0.00 0.00 175.10 177.51 2bd2 n THR 222 N 4.01 0.69 -1.31 3.92 -1.04 -1.26 -1.19 114.28 118.10 2bd2 n THR 222 Ca -0.20 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.05 61.54 2bd2 n THR 222 Cb 0.52 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.08 2bd2 n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bd2 n ARG 223 N 2.69 -1.14 -3.43 -2.82 1.74 -0.31 -4.91 116.66 108.48 2bd2 n ARG 223 Ca 0.11 0.83 -0.27 0.00 -0.77 0.00 0.00 57.85 57.76 2bd2 n ARG 223 Cb 0.35 -4.94 -0.08 0.00 -1.02 0.00 0.00 32.46 26.77 2bd2 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bd2 n LYS 224 N -1.89 2.17 -1.29 5.56 4.76 -0.34 -4.19 118.16 122.94 2bd2 n LYS 224 Ca -0.11 -4.43 -0.35 0.00 -2.87 0.00 0.00 58.31 50.56 2bd2 n LYS 224 Cb 0.45 -2.10 0.11 0.00 -1.84 0.00 0.00 35.03 31.64 2bd2 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bd2 n PRO 225 N 1.06 0.45 -1.89 1.97 -0.04 -1.26 -4.46 135.00 130.83 2bd2 n PRO 225 Ca 0.28 0.22 -0.40 0.00 -0.04 0.00 0.00 63.50 63.56 2bd2 n PRO 225 Cb 0.42 -2.43 -0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2bd2 n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bd2 s THR 226 N -1.90 2.25 -0.09 0.52 2.01 -0.52 -4.73 115.64 113.18 2bd2 s THR 226 Ca 0.76 0.24 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2bd2 s THR 226 Cb -0.32 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2bd2 s THR 226 CO 0.48 0.05 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.68 2bd2 s VAL 227 N -1.16 3.51 0.04 3.82 1.01 -0.39 -1.13 120.40 126.10 2bd2 s VAL 227 Ca 0.54 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2bd2 s VAL 227 Cb -0.44 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2bd2 s VAL 227 CO 0.58 0.57 -0.19 -0.36 0.00 0.00 0.00 175.10 175.70 2bd2 s PHE 228 N -0.42 1.64 0.22 5.22 0.08 0.36 -0.67 117.98 124.42 2bd2 s PHE 228 Ca 0.06 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 2bd2 s PHE 228 Cb -0.12 -0.98 -0.10 0.00 -0.57 0.00 0.00 43.02 41.25 2bd2 s PHE 228 CO 0.02 0.08 1.45 0.99 -0.10 0.00 0.00 175.22 177.66 2bd2 s THR 229 N -0.81 2.73 -0.56 0.64 2.01 0.24 -0.34 115.64 119.55 2bd2 s THR 229 Ca 0.06 0.59 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 2bd2 s THR 229 Cb -0.08 -3.38 0.03 0.00 0.01 0.00 0.00 72.50 69.08 2bd2 s THR 229 CO 0.02 0.08 1.20 -0.60 -0.69 0.00 0.00 174.62 174.63 2bd2 s ARG 230 N -0.00 3.53 0.29 4.92 3.52 0.29 -1.78 118.95 129.72 2bd2 s ARG 230 Ca 0.61 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 56.56 2bd2 s ARG 230 Cb -0.41 -4.01 0.64 0.00 -1.56 0.00 0.00 34.95 29.61 2bd2 s ARG 230 CO 0.40 -1.65 1.79 0.28 -0.81 0.00 0.00 175.30 175.31 2bd2 h VAL 231 N 6.19 0.77 0.00 7.11 2.07 -1.53 -1.30 116.25 129.56 2bd2 h VAL 231 Ca -0.25 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2bd2 h VAL 231 Cb 1.06 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2bd2 h VAL 231 CO 1.18 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 177.37 2bd2 n SER 232 N -4.75 0.00 0.02 0.57 3.41 -1.26 -0.80 113.62 110.81 2bd2 n SER 232 Ca 0.21 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2bd2 n SER 232 Cb 0.48 -0.39 0.48 0.00 -0.26 0.00 0.00 64.21 64.52 2bd2 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bd2 n ALA 233 N -1.39 2.65 -0.41 7.33 0.00 -0.49 -0.94 120.51 127.26 2bd2 n ALA 233 Ca 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2bd2 n ALA 233 Cb 0.14 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.26 2bd2 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bd2 n TYR 234 N -1.63 0.00 -0.24 0.00 4.02 0.02 -4.81 117.16 114.53 2bd2 n TYR 234 Ca 0.06 -0.60 -0.06 0.00 -0.01 0.00 0.00 57.90 57.30 2bd2 n TYR 234 Cb 0.36 -0.08 0.05 0.00 -0.02 0.00 0.00 39.34 39.65 2bd2 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bd2 h ILE 235 N 0.35 1.18 -0.58 -0.72 1.08 -1.72 0.85 117.51 117.96 2bd2 h ILE 235 Ca 0.00 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2bd2 h ILE 235 Cb 0.69 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 2bd2 h ILE 235 CO 0.00 0.18 0.20 0.28 -0.69 0.00 0.00 178.15 178.12 2bd2 h SER 236 N 0.90 0.83 -0.01 1.72 0.02 -1.91 -0.65 113.55 114.45 2bd2 h SER 236 Ca 0.24 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2bd2 h SER 236 Cb -0.07 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2bd2 h SER 236 CO -0.05 0.80 -0.06 -0.25 -1.14 0.00 0.00 176.83 176.14 2bd2 h TRP 237 N 0.81 -0.14 -0.01 3.45 7.01 -1.75 0.44 115.95 125.76 2bd2 h TRP 237 Ca 0.19 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.22 2bd2 h TRP 237 Cb 0.26 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 2bd2 h TRP 237 CO 0.02 -0.09 -0.19 0.82 -2.79 0.00 0.00 178.44 176.20 2bd2 h ILE 238 N -0.10 0.54 -0.85 2.65 2.04 -0.67 0.03 117.51 121.16 2bd2 h ILE 238 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2bd2 h ILE 238 Cb 0.13 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2bd2 h ILE 238 CO -0.06 0.00 0.53 0.78 0.00 0.00 0.00 178.15 179.39 2bd2 h ASN 239 N -0.31 0.83 -0.76 1.72 2.35 -0.96 -1.68 115.58 116.77 2bd2 h ASN 239 Ca 0.06 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2bd2 h ASN 239 Cb 0.39 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2bd2 h ASN 239 CO -0.19 0.54 0.30 0.78 -1.65 0.00 0.00 177.43 177.21 2bd2 h ASN 240 N 0.97 1.06 -0.31 5.81 2.35 -0.23 -0.89 115.58 124.34 2bd2 h ASN 240 Ca 0.36 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2bd2 h ASN 240 Cb 0.15 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2bd2 h ASN 240 CO -0.16 0.95 -0.03 0.58 -1.65 0.00 0.00 177.43 177.11 2bd2 h VAL 241 N 1.11 1.27 -0.62 2.81 2.07 -0.53 -1.89 116.25 120.46 2bd2 h VAL 241 Ca 0.25 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 2bd2 h VAL 241 Cb 0.22 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2bd2 h VAL 241 CO -0.02 0.33 0.12 0.40 0.02 0.00 0.00 177.57 178.42 2bd2 h ILE 242 N 0.35 1.26 -0.66 4.57 2.04 -1.13 -1.86 117.51 122.08 2bd2 h ILE 242 Ca 0.08 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2bd2 h ILE 242 Cb 0.49 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2bd2 h ILE 242 CO 0.02 0.36 0.36 0.00 0.00 0.00 0.00 178.15 178.90 2bd2 h ALA 243 N 1.04 1.40 -0.02 1.87 0.00 -1.13 -2.90 119.26 119.51 2bd2 h ALA 243 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bd2 h ALA 243 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bd2 h ALA 243 CO 0.01 0.50 -0.07 -1.13 0.00 0.00 0.00 179.25 178.56 2bd2 n SER 244 N -4.38 1.83 0.00 0.00 3.41 -0.72 -5.09 113.62 108.67 2bd2 n SER 244 Ca 0.06 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2bd2 n SER 244 Cb 0.10 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2bd2 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47