#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dst s LEU 17 N 0.00 4.39 -0.49 1.39 2.96 0.17 -4.18 118.68 122.93 1dst s LEU 17 Ca 0.00 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1dst s LEU 17 Cb 0.00 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1dst s LEU 17 CO 0.00 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.56 1dst n GLY 18 N 2.70 0.69 0.00 7.98 0.00 -1.26 -1.48 105.19 113.82 1dst n GLY 18 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1dst n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dst n GLY 19 N -1.62 1.54 3.36 -0.02 0.00 -1.26 -4.89 105.19 102.29 1dst n GLY 19 Ca -0.05 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 1dst n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dst s ARG 20 N 2.79 1.37 0.11 1.61 1.70 -0.75 -4.94 118.95 120.84 1dst s ARG 20 Ca 0.00 -1.50 -0.31 0.00 -0.47 0.00 0.00 55.73 53.45 1dst s ARG 20 Cb 0.00 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.65 1dst s ARG 20 CO 0.00 -0.50 1.37 -2.00 -1.08 0.00 0.00 175.30 173.09 1dst s GLU 21 N -4.05 4.33 0.78 3.89 2.12 -1.26 -1.38 118.70 123.13 1dst s GLU 21 Ca 0.33 2.04 -0.11 0.00 0.36 0.00 0.00 54.97 57.59 1dst s GLU 21 Cb 0.04 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.23 1dst s GLU 21 CO 0.12 -0.42 1.08 0.00 -0.54 0.00 0.00 175.26 175.50 1dst s ALA 22 N 1.09 2.24 0.02 6.30 0.00 0.45 -4.87 121.76 126.99 1dst s ALA 22 Ca 0.64 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1dst s ALA 22 Cb -0.36 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1dst s ALA 22 CO 0.30 -1.72 0.94 -1.21 0.00 0.00 0.00 175.76 174.08 1dst s GLU 23 N -5.02 4.58 -0.35 0.00 8.01 -1.26 -4.91 118.70 119.75 1dst s GLU 23 Ca 0.61 1.37 -0.40 0.00 0.01 0.00 0.00 54.97 56.55 1dst s GLU 23 Cb -0.16 -3.44 -0.16 0.00 -4.31 0.00 0.00 34.13 26.07 1dst s GLU 23 CO 0.55 0.03 1.90 0.00 0.01 0.00 0.00 175.26 177.75 1dst n ALA 24 N 3.62 0.07 -1.64 5.21 0.00 -1.26 -1.68 120.51 124.83 1dst n ALA 24 Ca 0.04 0.26 -0.19 0.00 0.00 0.00 0.00 53.44 53.56 1dst n ALA 24 Cb 0.51 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 1dst n ALA 24 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dst n HIS 25 N 6.66 -0.11 0.51 0.00 8.25 -1.26 -4.87 115.22 124.39 1dst n HIS 25 Ca 0.35 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.94 1dst n HIS 25 Cb 0.11 -3.23 0.33 0.00 1.12 0.00 0.00 29.99 28.32 1dst n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dst h ALA 26 N 0.11 0.98 -2.73 -1.41 0.00 -1.69 -3.34 119.26 111.18 1dst h ALA 26 Ca -0.39 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.91 1dst h ALA 26 Cb 1.23 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.60 1dst h ALA 26 CO 0.55 0.00 -0.58 0.54 0.00 0.00 0.00 179.25 179.76 1dst n ARG 27 N -2.49 2.10 0.12 0.00 1.74 -1.26 -4.96 116.66 111.92 1dst n ARG 27 Ca 0.05 -4.56 0.08 0.00 -0.77 0.00 0.00 57.85 52.66 1dst n ARG 27 Cb 0.46 -2.27 0.44 0.00 -1.02 0.00 0.00 32.46 30.07 1dst n ARG 27 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dst n PRO 28 N 1.52 0.10 0.00 5.56 -0.04 -1.25 -2.01 135.00 138.88 1dst n PRO 28 Ca 0.24 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.44 1dst n PRO 28 Cb 0.37 -1.85 0.50 0.00 -0.04 0.00 0.00 33.50 32.48 1dst n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dst n TYR 29 N -2.06 0.00 -2.23 0.54 0.18 -1.16 -2.65 117.16 109.78 1dst n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1dst n TYR 29 Cb 0.03 -0.30 -0.03 0.00 -0.38 0.00 0.00 39.34 38.66 1dst n TYR 29 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 1dst s MET 30 N -2.80 4.32 0.13 -3.48 1.75 -0.85 -1.19 119.30 117.18 1dst s MET 30 Ca 0.19 1.98 0.09 0.00 -1.25 0.00 0.00 55.69 56.70 1dst s MET 30 Cb 0.19 -3.41 -0.04 0.00 2.84 0.00 0.00 34.83 34.41 1dst s MET 30 CO 0.56 -0.47 -0.22 0.00 -0.65 0.00 0.00 175.02 174.24 1dst s ALA 31 N 1.69 2.02 -0.21 4.11 0.00 -0.71 -4.46 121.76 124.19 1dst s ALA 31 Ca 0.63 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1dst s ALA 31 Cb -0.33 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1dst s ALA 31 CO 0.28 0.37 -0.10 0.45 0.00 0.00 0.00 175.76 176.76 1dst s SER 32 N -2.19 3.91 -0.33 0.00 0.15 -0.55 -2.08 113.70 112.62 1dst s SER 32 Ca 0.11 -0.55 -0.19 0.00 0.70 0.00 0.00 55.95 56.02 1dst s SER 32 Cb -0.09 -1.64 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1dst s SER 32 CO 0.06 -0.03 0.58 -0.69 1.20 0.00 0.00 173.24 174.36 1dst s VAL 33 N 1.39 4.96 0.02 4.45 1.01 0.10 -0.55 120.40 131.79 1dst s VAL 33 Ca 0.05 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.69 1dst s VAL 33 Cb -0.14 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1dst s VAL 33 CO -0.07 -0.18 -0.05 -1.10 0.00 0.00 0.00 175.10 173.70 1dst s GLN 34 N 2.54 2.55 -0.34 2.72 -0.21 0.99 -0.30 119.66 127.60 1dst s GLN 34 Ca 0.22 -0.74 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 1dst s GLN 34 Cb -0.15 -2.51 0.08 0.00 1.00 0.00 0.00 33.01 31.43 1dst s GLN 34 CO 0.13 0.59 0.07 -1.17 -2.12 0.00 0.00 175.29 172.79 1dst s LEU 35 N -1.57 4.50 -1.30 2.90 2.96 0.10 -1.08 118.68 125.20 1dst s LEU 35 Ca 0.18 -1.75 -0.01 0.00 -0.22 0.00 0.00 54.13 52.33 1dst s LEU 35 Cb -0.11 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1dst s LEU 35 CO 0.09 -0.37 0.78 0.59 -1.32 0.00 0.00 176.35 176.12 1dst n ASN 36 N 4.50 -1.63 0.00 3.68 3.02 -0.62 -2.09 115.26 122.12 1dst n ASN 36 Ca -0.05 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1dst n ASN 36 Cb 0.42 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1dst n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dst n GLY 38 N -1.51 3.06 3.84 7.41 0.00 -1.26 -5.00 105.19 111.73 1dst n GLY 38 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1dst n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dst s ALA 39 N -1.34 3.67 0.13 4.61 0.00 -0.89 -5.02 121.76 122.92 1dst s ALA 39 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 1dst s ALA 39 Cb 0.00 -2.43 -0.09 0.00 0.00 0.00 0.00 23.12 20.60 1dst s ALA 39 CO 0.00 0.48 1.57 -1.58 0.00 0.00 0.00 175.76 176.22 1dst s HIS 40 N -1.17 2.92 -0.16 0.00 2.46 -1.26 0.00 115.29 118.08 1dst s HIS 40 Ca 0.28 0.59 -0.07 0.00 0.47 0.00 0.00 55.06 56.32 1dst s HIS 40 Cb -0.17 -3.91 -0.07 0.00 -0.13 0.00 0.00 32.58 28.31 1dst s HIS 40 CO 0.16 -3.41 -0.20 -0.11 -2.47 0.00 0.00 174.74 168.71 1dst n LEU 41 N 4.41 1.19 -3.82 8.88 7.94 0.58 -4.82 117.00 131.36 1dst n LEU 41 Ca 0.14 0.18 -0.10 0.00 -1.11 0.00 0.00 56.01 55.12 1dst n LEU 41 Cb 0.39 -0.46 -0.06 0.00 0.53 0.00 0.00 43.42 43.82 1dst n LEU 41 CO 0.61 0.35 0.08 0.00 -1.11 0.00 0.00 177.39 177.32 1dst s GLY 43 N -2.89 1.67 0.14 0.00 0.00 0.56 0.02 107.32 106.81 1dst s GLY 43 Ca 0.10 -0.91 -0.25 0.00 0.00 0.00 0.00 44.72 43.66 1dst s GLY 43 CO -0.05 -0.36 0.83 -0.32 0.00 0.00 0.00 173.10 173.19 1dst s GLY 44 N -4.65 -0.34 -0.08 0.20 0.00 -0.88 -3.90 107.32 97.67 1dst s GLY 44 Ca 0.65 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1dst s GLY 44 CO 0.49 0.10 -0.06 0.14 0.00 0.00 0.00 173.10 173.77 1dst s VAL 45 N -3.46 0.77 -0.31 1.40 1.01 0.15 -1.74 120.40 118.22 1dst s VAL 45 Ca 0.08 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1dst s VAL 45 Cb -0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 1dst s VAL 45 CO -0.03 0.31 1.44 -0.22 0.00 0.00 0.00 175.10 176.61 1dst s LEU 46 N 1.43 3.78 0.00 3.92 2.96 -0.33 -0.19 118.68 130.25 1dst s LEU 46 Ca -0.02 1.22 0.15 0.00 -0.22 0.00 0.00 54.13 55.26 1dst s LEU 46 Cb -0.13 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 1dst s LEU 46 CO -0.04 -1.26 0.71 1.33 -1.32 0.00 0.00 176.35 175.77 1dst n VAL 47 N 6.58 0.00 -3.79 1.68 0.24 -0.70 -1.93 118.33 120.40 1dst n VAL 47 Ca 0.17 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.34 62.20 1dst n VAL 47 Cb 0.47 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 1dst n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dst s ALA 48 N -2.19 -1.50 0.37 2.33 0.00 -1.16 -4.77 121.76 114.84 1dst s ALA 48 Ca 0.08 -0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1dst s ALA 48 Cb 0.12 0.70 0.86 0.00 0.00 0.00 0.00 23.12 24.79 1dst s ALA 48 CO 0.52 -1.04 1.87 1.49 0.00 0.00 0.00 175.76 178.60 1dst h GLU 49 N 2.00 0.63 0.00 0.00 4.81 -1.96 -2.73 114.58 117.33 1dst h GLU 49 Ca -0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1dst h GLU 49 Cb 1.23 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1dst h GLU 49 CO 0.27 0.41 -0.05 0.94 -0.73 0.00 0.00 179.01 179.86 1dst n GLN 50 N -4.55 1.55 -4.37 1.92 7.27 -1.26 -0.09 117.38 117.85 1dst n GLN 50 Ca 0.17 -2.06 -0.20 0.00 0.07 0.00 0.00 57.00 54.97 1dst n GLN 50 Cb 0.49 -1.23 -0.16 0.00 2.41 0.00 0.00 30.24 31.75 1dst n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1dst s TRP 51 N -2.00 0.95 -0.15 3.69 0.52 -1.03 -1.35 118.94 119.57 1dst s TRP 51 Ca 0.19 -0.25 0.02 0.00 0.02 0.00 0.00 56.10 56.08 1dst s TRP 51 Cb 0.17 -0.70 0.01 0.00 -1.15 0.00 0.00 33.47 31.80 1dst s TRP 51 CO 0.02 -0.12 -0.21 0.08 0.02 0.00 0.00 176.95 176.74 1dst s VAL 52 N 0.32 2.11 -0.06 4.03 1.01 0.11 -1.72 120.40 126.20 1dst s VAL 52 Ca -0.05 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1dst s VAL 52 Cb -0.10 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1dst s VAL 52 CO 0.01 0.54 0.40 -0.22 0.00 0.00 0.00 175.10 175.83 1dst s LEU 53 N 0.97 4.38 0.00 3.92 2.96 0.74 0.00 118.68 131.65 1dst s LEU 53 Ca -0.03 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1dst s LEU 53 Cb -0.15 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.97 1dst s LEU 53 CO -0.05 0.20 0.00 -0.24 -1.32 0.00 0.00 176.35 174.94 1dst n SER 54 N 2.61 0.00 -4.74 3.68 2.88 -0.20 0.31 113.62 118.16 1dst n SER 54 Ca -0.12 -0.48 -0.36 0.00 -1.33 0.00 0.00 58.87 56.59 1dst n SER 54 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 1dst n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dst s ALA 55 N -1.26 3.52 0.21 -1.46 0.00 -1.26 -0.78 121.76 120.72 1dst s ALA 55 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 1dst s ALA 55 Cb 0.00 -1.74 0.25 0.00 0.00 0.00 0.00 23.12 21.64 1dst s ALA 55 CO 0.00 0.52 1.81 0.00 0.00 0.00 0.00 175.76 178.09 1dst h ALA 56 N 5.38 0.91 -0.03 0.00 0.00 -1.71 -2.71 119.26 121.10 1dst h ALA 56 Ca -0.50 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1dst h ALA 56 Cb 1.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dst h ALA 56 CO 0.59 0.04 0.19 1.12 0.00 0.00 0.00 179.25 181.19 1dst h HIS 57 N 0.68 0.00 -0.37 0.00 2.07 -1.93 -0.22 115.15 115.38 1dst h HIS 57 Ca 0.31 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.82 1dst h HIS 57 Cb 0.20 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.16 1dst h HIS 57 CO -0.08 0.00 0.20 0.00 -3.07 0.00 0.00 177.93 174.98 1dst h LEU 59 N 0.51 0.00 -0.92 0.00 3.38 -1.22 -2.87 115.31 114.19 1dst h LEU 59 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1dst h LEU 59 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1dst h LEU 59 CO -0.02 0.38 0.16 -0.33 0.09 0.00 0.00 178.44 178.72 1dst h GLU 60 N 0.00 0.96 -2.56 1.13 5.08 -1.37 -3.37 114.58 114.44 1dst h GLU 60 Ca -0.00 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1dst h GLU 60 Cb 0.72 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1dst h GLU 60 CO 0.05 0.84 0.14 -0.25 -1.00 0.00 0.00 179.01 178.79 1dst n ASP 61 N -4.26 2.07 0.00 1.42 8.00 -1.09 -5.03 116.55 117.67 1dst n ASP 61 Ca 0.05 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.68 1dst n ASP 61 Cb 0.23 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1dst n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dst n ALA 61 N 2.73 0.00 -1.04 2.24 0.00 -1.26 -5.03 120.51 118.16 1dst n ALA 61 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1dst n ALA 61 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1dst n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dst n ASP 61 N -0.02 0.00 -4.95 0.00 8.00 -1.26 -5.14 116.55 113.19 1dst n ASP 61 Ca 0.00 -1.00 -0.20 0.00 0.71 0.00 0.00 54.79 54.30 1dst n ASP 61 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 1dst n ASP 61 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dst s GLY 62 N 0.00 1.76 -0.34 0.44 0.00 -1.26 -5.08 107.32 102.84 1dst s GLY 62 Ca 0.00 -1.99 -0.16 0.00 0.00 0.00 0.00 44.72 42.57 1dst s GLY 62 CO 0.00 -1.53 0.43 1.25 0.00 0.00 0.00 173.10 173.25 1dst s LYS 63 N -4.75 3.59 -0.12 2.90 2.20 -1.26 -4.99 119.74 117.32 1dst s LYS 63 Ca 0.62 -0.30 -0.15 0.00 -0.36 0.00 0.00 55.97 55.78 1dst s LYS 63 Cb -0.06 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1dst s LYS 63 CO 0.40 -0.57 0.36 0.08 -0.36 0.00 0.00 175.35 175.25 1dst s VAL 64 N 2.18 5.23 0.12 4.02 1.01 -1.26 -1.59 120.40 130.11 1dst s VAL 64 Ca 0.15 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1dst s VAL 64 Cb -0.16 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1dst s VAL 64 CO 0.12 0.41 0.05 -1.10 0.00 0.00 0.00 175.10 174.58 1dst s GLN 65 N 0.18 0.87 -0.07 2.72 -0.21 -0.24 -3.80 119.66 119.12 1dst s GLN 65 Ca 0.20 -1.39 0.02 0.00 0.02 0.00 0.00 55.36 54.22 1dst s GLN 65 Cb -0.14 0.24 0.01 0.00 1.00 0.00 0.00 33.01 34.12 1dst s GLN 65 CO 0.07 -0.24 -0.12 0.54 -2.12 0.00 0.00 175.29 173.42 1dst s VAL 66 N -4.02 1.16 -0.22 1.09 0.11 -0.32 -0.01 120.40 118.19 1dst s VAL 66 Ca 0.21 -0.49 -0.14 0.00 -2.93 0.00 0.00 61.98 58.62 1dst s VAL 66 Cb 0.07 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1dst s VAL 66 CO -0.01 0.36 0.34 -0.22 -3.33 0.00 0.00 175.10 172.24 1dst s LEU 67 N 0.69 4.13 0.34 2.54 2.96 0.29 -1.14 118.68 128.48 1dst s LEU 67 Ca -0.14 0.40 0.09 0.00 -0.22 0.00 0.00 54.13 54.26 1dst s LEU 67 Cb -0.16 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 1dst s LEU 67 CO 0.03 -0.05 0.02 -0.76 -1.32 0.00 0.00 176.35 174.27 1dst s LEU 68 N 1.32 3.00 -1.31 -0.68 1.43 -0.38 -1.48 118.68 120.58 1dst s LEU 68 Ca 0.16 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1dst s LEU 68 Cb -0.15 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1dst s LEU 68 CO 0.07 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1dst n GLY 69 N -0.96 1.29 3.90 -3.19 0.00 -1.26 -1.90 105.19 103.08 1dst n GLY 69 Ca -0.04 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1dst n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dst s ALA 70 N -2.35 3.91 0.05 4.61 0.00 -1.26 -3.30 121.76 123.41 1dst s ALA 70 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1dst s ALA 70 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1dst s ALA 70 CO 0.00 0.67 0.00 1.58 0.00 0.00 0.00 175.76 178.01 1dst n HIS 71 N -0.12 -0.09 -3.11 0.00 -0.00 -1.26 -4.70 115.22 105.94 1dst n HIS 71 Ca -0.06 0.02 -0.39 0.00 0.46 0.00 0.00 57.72 57.74 1dst n HIS 71 Cb 0.53 0.04 -0.05 0.00 -0.12 0.00 0.00 29.99 30.38 1dst n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1dst s SER 72 N -5.39 7.02 0.45 0.26 0.15 -1.26 -1.92 113.70 113.01 1dst s SER 72 Ca 0.00 1.22 0.25 0.00 0.70 0.00 0.00 55.95 58.12 1dst s SER 72 Cb 0.00 -2.40 0.87 0.00 -1.71 0.00 0.00 66.02 62.78 1dst s SER 72 CO 0.00 0.01 1.80 -0.07 1.20 0.00 0.00 173.24 176.18 1dst h LEU 73 N 6.05 0.00 0.00 3.45 3.38 -0.65 -3.36 115.31 124.18 1dst h LEU 73 Ca -0.43 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.34 1dst h LEU 73 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 1dst h LEU 73 CO 0.72 0.18 -1.75 -1.54 0.09 0.00 0.00 178.44 176.13 1dst n SER 74 N -3.28 2.33 -4.78 -0.43 3.41 -1.26 -5.02 113.62 104.59 1dst n SER 74 Ca 0.01 -0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 1dst n SER 74 Cb 0.44 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.07 1dst n SER 74 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dst s GLN 75 N -2.27 4.32 0.25 4.33 -0.21 -1.26 -5.00 119.66 119.82 1dst s GLN 75 Ca -0.06 1.48 -0.30 0.00 0.02 0.00 0.00 55.36 56.51 1dst s GLN 75 Cb 0.03 -2.66 -0.09 0.00 1.00 0.00 0.00 33.01 31.29 1dst s GLN 75 CO 0.44 0.00 1.20 -1.25 -2.12 0.00 0.00 175.29 173.56 1dst s PRO 76 N -2.30 4.51 0.01 2.91 0.04 -1.26 -4.82 135.00 134.08 1dst s PRO 76 Ca 0.55 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1dst s PRO 76 Cb -0.22 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1dst s PRO 76 CO 0.27 -0.02 -0.02 -1.21 0.04 0.00 0.00 177.00 176.07 1dst s GLU 77 N -0.93 0.16 0.58 4.56 2.02 -1.26 -5.06 118.70 118.76 1dst s GLU 77 Ca 0.50 -0.24 0.29 0.00 0.02 0.00 0.00 54.97 55.54 1dst s GLU 77 Cb -0.34 -0.02 1.48 0.00 0.10 0.00 0.00 34.13 35.35 1dst s GLU 77 CO 0.41 -0.00 1.91 -1.00 0.02 0.00 0.00 175.26 176.60 1dst h PRO 78 N 5.61 0.00 -0.01 0.39 0.13 -1.96 -2.71 132.00 133.45 1dst h PRO 78 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dst h PRO 78 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dst h PRO 78 CO 0.47 0.00 -0.47 -1.13 -0.23 0.00 0.00 178.00 176.64 1dst n SER 79 N -3.82 1.55 -4.74 1.44 3.41 -1.26 -4.99 113.62 105.20 1dst n SER 79 Ca 0.09 -1.27 -0.41 0.00 -0.26 0.00 0.00 58.87 57.01 1dst n SER 79 Cb 0.68 0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 1dst n SER 79 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dst s LYS 80 N -2.19 4.30 -0.13 4.33 1.02 -1.03 -4.11 119.74 121.93 1dst s LYS 80 Ca 0.13 2.24 -0.07 0.00 0.02 0.00 0.00 55.97 58.29 1dst s LYS 80 Cb 0.14 -3.14 0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1dst s LYS 80 CO 0.51 -0.39 0.32 1.03 -0.92 0.00 0.00 175.35 175.90 1dst s ARG 81 N -0.19 0.28 -0.14 1.68 1.81 -0.80 -4.98 118.95 116.61 1dst s ARG 81 Ca 0.59 0.66 -0.09 0.00 -1.72 0.00 0.00 55.73 55.17 1dst s ARG 81 Cb -0.40 -0.06 -0.05 0.00 -0.45 0.00 0.00 34.95 33.99 1dst s ARG 81 CO 0.41 -0.17 0.17 -1.17 -0.68 0.00 0.00 175.30 173.86 1dst s LEU 82 N 1.46 4.31 0.11 2.53 2.96 -1.26 -1.25 118.68 127.54 1dst s LEU 82 Ca -0.08 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1dst s LEU 82 Cb -0.10 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1dst s LEU 82 CO -0.10 0.28 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.73 1dst s TYR 83 N -0.35 1.57 0.33 5.38 1.51 -0.29 -4.99 117.35 120.51 1dst s TYR 83 Ca 0.13 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1dst s TYR 83 Cb -0.12 -0.84 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 1dst s TYR 83 CO 0.02 0.18 0.61 -0.51 -1.11 0.00 0.00 175.55 174.74 1dst s ASP 84 N -2.11 6.44 -0.27 2.29 1.01 -1.26 -1.18 116.67 121.58 1dst s ASP 84 Ca 0.06 0.79 -0.11 0.00 0.71 0.00 0.00 52.55 54.01 1dst s ASP 84 Cb -0.08 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 1dst s ASP 84 CO 0.04 -0.27 0.18 -0.69 0.21 0.00 0.00 175.17 174.64 1dst s VAL 85 N -2.21 5.25 0.04 -1.27 1.01 -1.25 0.26 120.40 122.24 1dst s VAL 85 Ca 0.45 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 1dst s VAL 85 Cb -0.10 -3.49 -0.19 0.00 0.00 0.00 0.00 36.38 32.59 1dst s VAL 85 CO 0.32 0.27 1.21 0.25 0.00 0.00 0.00 175.10 177.15 1dst h LEU 86 N 8.25 0.62 -7.39 3.92 5.85 -0.79 -3.46 115.31 122.31 1dst h LEU 86 Ca -0.36 -0.66 -0.15 0.00 0.84 0.00 0.00 57.88 57.56 1dst h LEU 86 Cb 1.19 -0.18 -0.25 0.00 0.37 0.00 0.00 40.66 41.78 1dst h LEU 86 CO 0.57 1.18 -0.35 -0.13 -0.34 0.00 0.00 178.44 179.37 1dst s ARG 87 N -3.61 0.37 -0.20 1.25 0.52 -1.22 -5.02 118.95 111.04 1dst s ARG 87 Ca -0.13 0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 55.53 1dst s ARG 87 Cb 0.05 0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.67 1dst s ARG 87 CO 0.83 -0.06 -0.07 0.00 0.02 0.00 0.00 175.30 176.02 1dst s ALA 88 N 0.32 2.73 -0.55 2.13 0.00 -1.26 -1.01 121.76 124.13 1dst s ALA 88 Ca -0.01 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1dst s ALA 88 Cb -0.03 -1.57 0.14 0.00 0.00 0.00 0.00 23.12 21.65 1dst s ALA 88 CO -0.01 -0.31 0.30 0.08 0.00 0.00 0.00 175.76 175.82 1dst s VAL 89 N 1.27 2.77 0.60 0.00 1.01 0.10 -4.98 120.40 121.17 1dst s VAL 89 Ca 0.03 -3.33 -0.15 0.00 0.00 0.00 0.00 61.98 58.53 1dst s VAL 89 Cb -0.14 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1dst s VAL 89 CO -0.03 -0.82 1.05 -2.16 0.00 0.00 0.00 175.10 173.14 1dst s PRO 90 N -0.34 3.31 0.24 2.72 0.04 -1.26 -0.98 135.00 138.73 1dst s PRO 90 Ca 0.17 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 1dst s PRO 90 Cb -0.24 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.14 1dst s PRO 90 CO -0.01 -0.82 1.52 1.58 0.04 0.00 0.00 177.00 179.30 1dst n HIS 91 N -2.12 2.45 -0.14 0.56 -0.00 0.52 -4.86 115.22 111.63 1dst n HIS 91 Ca 0.09 0.32 0.23 0.00 0.46 0.00 0.00 57.72 58.81 1dst n HIS 91 Cb 0.53 -2.53 0.64 0.00 -0.12 0.00 0.00 29.99 28.51 1dst n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1dst h PRO 92 N 4.82 0.13 -0.68 1.57 0.10 -1.91 -2.01 132.00 134.02 1dst h PRO 92 Ca -0.45 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.64 1dst h PRO 92 Cb 1.25 -0.03 0.00 0.00 0.10 0.00 0.00 31.00 32.32 1dst h PRO 92 CO 0.80 0.09 0.00 -0.25 0.10 0.00 0.00 178.00 178.74 1dst n ASP 93 N -4.38 4.03 -4.71 -2.05 8.00 -1.26 -4.95 116.55 111.24 1dst n ASP 93 Ca 0.16 -2.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 1dst n ASP 93 Cb 0.75 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1dst n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1dst s TYR 94 N -1.33 3.42 -0.24 1.24 5.04 -0.76 -4.90 117.35 119.82 1dst s TYR 94 Ca 0.47 1.36 -0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1dst s TYR 94 Cb 0.27 -3.36 0.03 0.00 0.35 0.00 0.00 41.96 39.25 1dst s TYR 94 CO 0.29 -1.01 -0.09 -0.65 -1.34 0.00 0.00 175.55 172.75 1dst s GLN 95 N 1.36 2.72 0.24 4.97 -1.52 -1.26 -5.03 119.66 121.13 1dst s GLN 95 Ca 0.56 -1.04 -0.31 0.00 -1.95 0.00 0.00 55.36 52.62 1dst s GLN 95 Cb -0.26 -2.91 -0.14 0.00 -0.22 0.00 0.00 33.01 29.48 1dst s GLN 95 CO 0.27 -0.42 1.36 -2.30 -0.25 0.00 0.00 175.29 173.95 1dst n PRO 96 N 4.61 1.90 -2.81 2.91 -0.02 -1.26 -2.59 135.00 137.75 1dst n PRO 96 Ca -0.16 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 61.91 1dst n PRO 96 Cb 0.46 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1dst n PRO 96 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dst n ASP 97 N 2.05 -5.89 -3.49 2.55 -0.08 -1.26 -5.07 116.55 105.36 1dst n ASP 97 Ca 0.12 -0.39 -0.12 0.00 -1.51 0.00 0.00 54.79 52.89 1dst n ASP 97 Cb 0.31 -4.22 -0.03 0.00 2.34 0.00 0.00 41.12 39.52 1dst n ASP 97 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1dst s THR 98 N -3.21 0.00 -0.06 5.18 2.01 -1.07 -5.12 115.64 113.38 1dst s THR 98 Ca 0.24 0.00 0.16 0.00 0.31 0.00 0.00 61.69 62.40 1dst s THR 98 Cb -0.03 -1.00 -0.24 0.00 0.01 0.00 0.00 72.50 71.24 1dst s THR 98 CO 0.58 0.00 0.28 2.30 -0.69 0.00 0.00 174.62 177.09 1dst n ILE 99 N 0.10 0.27 -1.78 1.82 -5.35 -1.26 -4.88 119.36 108.28 1dst n ILE 99 Ca -0.14 -0.45 -0.31 0.00 -0.27 0.00 0.00 62.75 61.59 1dst n ILE 99 Cb 0.61 -0.06 0.03 0.00 -1.74 0.00 0.00 39.64 38.48 1dst n ILE 99 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1dst s ASP 100 N -4.16 5.81 -1.45 7.28 1.47 -1.26 -3.89 116.67 120.48 1dst s ASP 100 Ca -0.06 1.43 -0.07 0.00 1.18 0.00 0.00 52.55 55.03 1dst s ASP 100 Cb 0.09 -2.38 0.03 0.00 -0.34 0.00 0.00 42.92 40.32 1dst s ASP 100 CO 0.67 -1.14 0.61 1.41 0.68 0.00 0.00 175.17 177.40 1dst n HIS 101 N -2.92 -1.97 -1.59 2.11 8.25 -1.26 -4.59 115.22 113.25 1dst n HIS 101 Ca 0.07 0.54 -0.40 0.00 -0.26 0.00 0.00 57.72 57.67 1dst n HIS 101 Cb 0.54 -3.97 -0.02 0.00 1.12 0.00 0.00 29.99 27.66 1dst n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1dst n ASP 102 N -2.48 7.52 -4.09 0.41 2.03 -1.25 -4.41 116.55 114.26 1dst n ASP 102 Ca -0.07 -2.77 -0.22 0.00 0.52 0.00 0.00 54.79 52.25 1dst n ASP 102 Cb 0.59 -1.53 -0.15 0.00 -0.72 0.00 0.00 41.12 39.30 1dst n ASP 102 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dst s LEU 103 N 0.04 2.00 -0.05 -2.67 1.43 -1.26 -3.69 118.68 114.48 1dst s LEU 103 Ca 0.61 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1dst s LEU 103 Cb 0.17 -0.71 0.02 0.00 0.03 0.00 0.00 46.19 45.70 1dst s LEU 103 CO -0.07 0.16 -0.06 -0.22 0.23 0.00 0.00 176.35 176.39 1dst s LEU 104 N -0.25 1.36 -0.22 1.79 2.96 0.04 -0.36 118.68 123.99 1dst s LEU 104 Ca 0.04 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1dst s LEU 104 Cb -0.06 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 1dst s LEU 104 CO -0.00 -0.05 0.03 -0.76 -1.32 0.00 0.00 176.35 174.25 1dst s LEU 105 N 0.94 3.34 -0.17 -0.68 1.43 -0.16 -1.03 118.68 122.35 1dst s LEU 105 Ca -0.11 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1dst s LEU 105 Cb -0.14 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1dst s LEU 105 CO 0.00 0.02 -0.01 -0.76 0.23 0.00 0.00 176.35 175.83 1dst s LEU 106 N 1.27 3.36 -0.20 1.79 1.43 0.10 0.02 118.68 126.46 1dst s LEU 106 Ca 0.04 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 1dst s LEU 106 Cb -0.15 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1dst s LEU 106 CO 0.02 0.15 0.15 -1.58 0.23 0.00 0.00 176.35 175.31 1dst s GLN 107 N 0.50 4.20 0.50 1.70 0.74 -0.18 0.04 119.66 127.16 1dst s GLN 107 Ca -0.02 -0.19 -0.16 0.00 0.05 0.00 0.00 55.36 55.04 1dst s GLN 107 Cb -0.14 -3.42 -0.08 0.00 1.10 0.00 0.00 33.01 30.47 1dst s GLN 107 CO 0.02 0.29 0.96 -0.51 -0.55 0.00 0.00 175.29 175.51 1dst s LEU 108 N 0.37 3.67 0.67 3.68 1.02 -0.45 -0.20 118.68 127.44 1dst s LEU 108 Ca 0.09 1.53 0.41 0.00 0.02 0.00 0.00 54.13 56.18 1dst s LEU 108 Cb -0.11 -4.46 2.22 0.00 0.02 0.00 0.00 46.19 43.86 1dst s LEU 108 CO -0.01 -0.55 2.25 0.77 0.02 0.00 0.00 176.35 178.83 1dst h SER 109 N 1.02 0.00 -5.04 2.29 4.64 -0.52 -3.40 113.55 112.54 1dst h SER 109 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1dst h SER 109 Cb 1.18 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 1dst h SER 109 CO 0.62 0.00 0.13 -0.70 -0.87 0.00 0.00 176.83 176.01 1dst s GLU 110 N -4.13 1.47 0.28 4.77 2.12 -1.26 -4.98 118.70 116.97 1dst s GLU 110 Ca -0.05 -0.81 -0.29 0.00 0.36 0.00 0.00 54.97 54.18 1dst s GLU 110 Cb 0.12 0.56 -0.10 0.00 0.26 0.00 0.00 34.13 34.97 1dst s GLU 110 CO 0.37 -0.65 1.25 0.15 -0.54 0.00 0.00 175.26 175.84 1dst s LYS 111 N -3.86 4.44 0.48 4.30 3.01 -1.26 -4.77 119.74 122.08 1dst s LYS 111 Ca 0.08 2.05 -0.22 0.00 -1.01 0.00 0.00 55.97 56.87 1dst s LYS 111 Cb -0.02 -3.14 -0.07 0.00 -1.01 0.00 0.00 37.83 33.58 1dst s LYS 111 CO -0.02 -0.10 1.16 0.00 0.51 0.00 0.00 175.35 176.90 1dst s ALA 112 N -0.76 2.91 -0.55 5.17 0.00 0.87 -4.96 121.76 124.44 1dst s ALA 112 Ca 0.50 0.91 -0.28 0.00 0.00 0.00 0.00 51.96 53.09 1dst s ALA 112 Cb -0.37 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.41 1dst s ALA 112 CO 0.45 -0.69 1.16 0.99 0.00 0.00 0.00 175.76 177.67 1dst s THR 113 N -1.59 4.09 0.45 0.00 2.01 -1.26 -4.98 115.64 114.36 1dst s THR 113 Ca 0.66 0.96 -0.16 0.00 0.31 0.00 0.00 61.69 63.45 1dst s THR 113 Cb -0.28 -4.68 -0.08 0.00 0.01 0.00 0.00 72.50 67.47 1dst s THR 113 CO 0.33 -1.23 0.90 -0.76 -0.69 0.00 0.00 174.62 173.17 1dst s LEU 114 N 4.75 3.79 0.00 4.42 1.43 -1.26 -4.77 118.68 127.04 1dst s LEU 114 Ca 0.44 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1dst s LEU 114 Cb -0.08 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1dst s LEU 114 CO 0.27 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1dst n GLY 115 N -1.16 -1.21 0.38 -3.19 0.00 0.06 -4.93 105.19 95.14 1dst n GLY 115 Ca 0.05 -0.93 0.16 0.00 0.00 0.00 0.00 46.02 45.31 1dst n GLY 115 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dst h PRO 118 N 0.00 0.46 0.00 1.61 0.11 -1.98 -1.56 132.00 130.64 1dst h PRO 118 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1dst h PRO 118 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1dst h PRO 118 CO 0.00 0.31 -0.47 0.00 -0.21 0.00 0.00 178.00 177.63 1dst n ALA 119 N -2.50 3.19 -3.75 -0.75 0.00 -1.26 -4.66 120.51 110.78 1dst n ALA 119 Ca 0.17 -0.28 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1dst n ALA 119 Cb 0.58 -1.19 -0.17 0.00 0.00 0.00 0.00 19.45 18.67 1dst n ALA 119 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dst s VAL 120 N -3.05 0.50 -0.27 0.00 1.01 -0.59 -4.29 120.40 113.71 1dst s VAL 120 Ca 0.10 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 1dst s VAL 120 Cb 0.16 -0.93 0.07 0.00 0.00 0.00 0.00 36.38 35.69 1dst s VAL 120 CO 0.68 -0.10 0.70 -0.60 0.00 0.00 0.00 175.10 175.78 1dst s ARG 121 N 1.88 0.79 0.78 2.72 3.52 -1.08 -0.76 118.95 126.80 1dst s ARG 121 Ca 0.00 1.04 -0.13 0.00 -0.13 0.00 0.00 55.73 56.52 1dst s ARG 121 Cb -0.16 0.33 0.07 0.00 -1.56 0.00 0.00 34.95 33.63 1dst s ARG 121 CO -0.07 -0.11 1.16 -2.14 -0.81 0.00 0.00 175.30 173.32 1dst s PRO 122 N 0.70 1.91 -0.07 5.12 0.02 -1.26 -2.97 135.00 138.45 1dst s PRO 122 Ca -0.03 1.54 0.02 0.00 0.02 0.00 0.00 61.00 62.56 1dst s PRO 122 Cb -0.05 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 1dst s PRO 122 CO -0.04 -1.97 -0.13 -1.17 -0.33 0.00 0.00 177.00 173.36 1dst s LEU 123 N -5.69 2.79 0.47 -5.54 2.96 -0.81 -4.88 118.68 107.98 1dst s LEU 123 Ca 0.69 -0.20 -0.21 0.00 -0.22 0.00 0.00 54.13 54.18 1dst s LEU 123 Cb -0.24 -1.59 -0.08 0.00 0.50 0.00 0.00 46.19 44.78 1dst s LEU 123 CO 0.51 0.30 1.08 -2.16 -1.32 0.00 0.00 176.35 174.75 1dst s PRO 124 N -0.46 3.78 0.08 0.98 0.04 -1.26 -4.71 135.00 133.45 1dst s PRO 124 Ca 0.06 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.68 1dst s PRO 124 Cb -0.12 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1dst s PRO 124 CO 0.02 -0.47 -0.16 1.67 0.04 0.00 0.00 177.00 178.09 1dst s TRP 124 N -1.80 2.59 -0.06 0.56 1.48 -1.26 -0.79 118.94 119.66 1dst s TRP 124 Ca 0.66 -0.23 -0.29 0.00 -1.06 0.00 0.00 56.10 55.17 1dst s TRP 124 Cb -0.21 -1.42 -0.07 0.00 -1.16 0.00 0.00 33.47 30.61 1dst s TRP 124 CO 0.25 0.34 1.89 -1.14 -4.06 0.00 0.00 176.95 174.23 1dst s GLN 125 N -1.82 3.93 0.00 3.25 2.00 -0.66 -4.86 119.66 121.51 1dst s GLN 125 Ca 0.17 2.29 0.13 0.00 -2.00 0.00 0.00 55.36 55.95 1dst s GLN 125 Cb -0.11 -4.14 0.01 0.00 0.80 0.00 0.00 33.01 29.57 1dst s GLN 125 CO 0.08 -1.18 0.76 2.89 -0.50 0.00 0.00 175.29 177.35 1dst n ARG 126 N 7.68 1.78 -3.40 1.67 1.85 -1.26 -3.16 116.66 121.82 1dst n ARG 126 Ca 0.21 -0.77 -0.40 0.00 -1.00 0.00 0.00 57.85 55.89 1dst n ARG 126 Cb 0.43 -1.18 -0.09 0.00 -1.05 0.00 0.00 32.46 30.56 1dst n ARG 126 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1dst s VAL 127 N -1.57 5.17 -1.02 8.89 1.01 -1.26 -4.94 120.40 126.68 1dst s VAL 127 Ca 0.11 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 1dst s VAL 127 Cb 0.10 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1dst s VAL 127 CO 0.31 -0.05 1.70 -0.62 0.00 0.00 0.00 175.10 176.43 1dst s ASP 128 N 1.72 5.93 -0.02 3.32 2.15 -1.26 -4.88 116.67 123.63 1dst s ASP 128 Ca 0.12 -1.30 -0.05 0.00 0.43 0.00 0.00 52.55 51.75 1dst s ASP 128 Cb -0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1dst s ASP 128 CO 0.11 -2.04 0.12 -0.60 -0.17 0.00 0.00 175.17 172.59 1dst s ARG 129 N 5.74 0.30 0.29 4.34 3.52 -1.26 -5.10 118.95 126.78 1dst s ARG 129 Ca 0.57 -0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.75 1dst s ARG 129 Cb -0.02 0.13 -0.10 0.00 -1.56 0.00 0.00 34.95 33.40 1dst s ARG 129 CO -0.03 -0.06 1.15 0.16 -0.81 0.00 0.00 175.30 175.71 1dst s ASP 129 N -0.66 7.15 0.31 -2.12 1.47 -1.26 -5.01 116.67 116.56 1dst s ASP 129 Ca -0.07 2.37 -0.29 0.00 1.18 0.00 0.00 52.55 55.74 1dst s ASP 129 Cb -0.04 -2.63 -0.10 0.00 -0.34 0.00 0.00 42.92 39.81 1dst s ASP 129 CO 0.01 -0.24 1.17 -0.69 0.68 0.00 0.00 175.17 176.10 1dst s VAL 130 N -1.11 3.20 0.17 2.11 1.01 -1.26 -4.94 120.40 119.58 1dst s VAL 130 Ca 0.46 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 63.31 1dst s VAL 130 Cb -0.34 -3.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1dst s VAL 130 CO 0.44 0.26 1.66 0.00 0.00 0.00 0.00 175.10 177.46 1dst s ALA 131 N -1.19 3.83 0.20 5.51 0.00 -1.26 -4.93 121.76 123.92 1dst s ALA 131 Ca 0.47 1.45 -0.33 0.00 0.00 0.00 0.00 51.96 53.55 1dst s ALA 131 Cb -0.34 -3.67 -0.13 0.00 0.00 0.00 0.00 23.12 18.98 1dst s ALA 131 CO 0.44 -0.91 1.68 -2.30 0.00 0.00 0.00 175.76 174.68 1dst n PRO 132 N 4.31 2.61 0.00 0.00 -0.02 -1.26 -1.67 135.00 138.97 1dst n PRO 132 Ca 0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1dst n PRO 132 Cb 0.37 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1dst n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dst n GLY 133 N 3.82 2.77 3.73 -1.23 0.00 0.44 -4.98 105.19 109.74 1dst n GLY 133 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1dst n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dst s THR 134 N -2.51 2.66 -0.30 2.61 2.01 -0.67 -4.65 115.64 114.79 1dst s THR 134 Ca 0.00 0.51 -0.22 0.00 0.31 0.00 0.00 61.69 62.30 1dst s THR 134 Cb 0.00 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 1dst s THR 134 CO 0.00 0.06 0.71 -0.76 -0.69 0.00 0.00 174.62 173.94 1dst s LEU 135 N 0.36 4.11 0.20 4.42 1.43 -1.26 -1.36 118.68 126.58 1dst s LEU 135 Ca 0.64 0.58 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 1dst s LEU 135 Cb -0.43 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1dst s LEU 135 CO 0.37 -0.53 0.06 0.00 0.23 0.00 0.00 176.35 176.48 1dst s ASP 137 N -3.22 6.40 -0.08 0.00 2.15 0.70 -0.25 116.67 122.37 1dst s ASP 137 Ca 0.30 0.47 0.03 0.00 0.43 0.00 0.00 52.55 53.77 1dst s ASP 137 Cb -0.09 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.41 1dst s ASP 137 CO 0.21 0.22 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.58 1dst s VAL 138 N -0.08 1.42 0.25 1.11 1.01 -0.01 0.11 120.40 124.22 1dst s VAL 138 Ca 0.14 -0.64 0.12 0.00 0.00 0.00 0.00 61.98 61.61 1dst s VAL 138 Cb -0.13 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1dst s VAL 138 CO 0.03 0.42 -0.20 0.00 0.00 0.00 0.00 175.10 175.35 1dst s ALA 139 N 0.65 2.71 0.00 5.51 0.00 -1.23 -1.17 121.76 128.22 1dst s ALA 139 Ca -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1dst s ALA 139 Cb -0.16 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1dst s ALA 139 CO 0.04 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1dst n GLY 140 N -0.38 1.16 1.07 0.00 0.00 -0.71 -4.52 105.19 101.81 1dst n GLY 140 Ca -0.07 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.06 1dst n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dst n TRP 141 N -0.38 0.98 -1.99 1.61 8.01 -1.26 -1.85 117.44 122.56 1dst n TRP 141 Ca 0.00 -1.49 -0.24 0.00 -1.31 0.00 0.00 57.50 54.46 1dst n TRP 141 Cb 0.00 -0.45 0.16 0.00 -2.01 0.00 0.00 31.31 29.01 1dst n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dst n GLY 142 N -1.06 -0.94 3.66 6.99 0.00 -1.25 -4.59 105.19 108.00 1dst n GLY 142 Ca 0.30 -1.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.11 1dst n GLY 142 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dst n ILE 143 N -3.37 1.76 0.10 -0.61 5.41 -0.06 -2.78 119.36 119.81 1dst n ILE 143 Ca 0.14 -0.44 0.09 0.00 1.00 0.00 0.00 62.75 63.54 1dst n ILE 143 Cb 0.51 -1.40 -0.13 0.00 -0.71 0.00 0.00 39.64 37.91 1dst n ILE 143 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1dst n VAL 144 N 0.65 0.00 -4.10 1.39 0.24 -0.62 0.03 118.33 115.93 1dst n VAL 144 Ca 0.07 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 1dst n VAL 144 Cb 0.34 0.22 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 1dst n VAL 144 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dst s ASN 145 N -3.83 0.38 0.58 -1.34 2.20 -1.26 -4.24 114.94 107.44 1dst s ASN 145 Ca -0.05 -1.27 0.30 0.00 -0.94 0.00 0.00 52.86 50.90 1dst s ASN 145 Cb 0.11 0.55 1.76 0.00 -2.00 0.00 0.00 41.25 41.68 1dst s ASN 145 CO 0.73 -1.11 2.22 -0.74 -2.94 0.00 0.00 177.10 175.26 1dst h HIS 146 N 2.30 0.00 0.00 1.54 -0.00 -1.96 -2.14 115.15 114.89 1dst h HIS 146 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 1dst h HIS 146 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1dst h HIS 146 CO 0.80 0.02 0.00 0.00 -0.00 0.00 0.00 177.93 178.75 1dst n ALA 147 N -2.31 1.67 -0.49 5.26 0.00 -1.26 -4.83 120.51 118.55 1dst n ALA 147 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dst n ALA 147 Cb 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1dst n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dst n GLY 149 N 0.03 0.73 3.70 0.00 0.00 -0.80 -5.03 105.19 103.81 1dst n GLY 149 Ca 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1dst n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dst s ARG 150 N -0.76 4.22 -0.21 1.61 3.52 -1.26 -4.90 118.95 121.18 1dst s ARG 150 Ca 0.00 2.28 -0.06 0.00 -0.13 0.00 0.00 55.73 57.82 1dst s ARG 150 Cb 0.00 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1dst s ARG 150 CO 0.00 -0.65 0.04 1.03 -0.81 0.00 0.00 175.30 174.91 1dst s ARG 151 N 2.01 3.74 0.49 5.12 0.52 -1.26 -1.59 118.95 127.97 1dst s ARG 151 Ca 0.71 -0.45 -0.20 0.00 -0.52 0.00 0.00 55.73 55.27 1dst s ARG 151 Cb -0.40 -3.20 -0.08 0.00 0.52 0.00 0.00 34.95 31.79 1dst s ARG 151 CO 0.31 0.02 1.03 -1.25 0.02 0.00 0.00 175.30 175.43 1dst s PRO 152 N 1.02 3.79 0.01 3.54 0.04 -1.26 -4.98 135.00 137.16 1dst s PRO 152 Ca 0.03 1.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 1dst s PRO 152 Cb -0.14 -2.10 -0.28 0.00 0.04 0.00 0.00 34.50 32.02 1dst s PRO 152 CO 0.03 -0.43 0.87 0.22 0.04 0.00 0.00 177.00 177.72 1dst h ASP 153 N 1.47 0.40 -2.95 6.66 3.58 -1.94 -3.48 116.42 120.16 1dst h ASP 153 Ca -0.49 -0.54 -0.61 0.00 0.42 0.00 0.00 57.03 55.81 1dst h ASP 153 Cb 1.22 -0.13 -0.08 0.00 1.72 0.00 0.00 39.33 42.06 1dst h ASP 153 CO 0.59 1.45 -0.59 -0.44 -2.88 0.00 0.00 179.24 177.37 1dst s SER 154 N -6.99 5.49 0.19 2.28 0.01 -1.26 0.15 113.70 113.56 1dst s SER 154 Ca -0.09 -0.08 -0.33 0.00 1.31 0.00 0.00 55.95 56.76 1dst s SER 154 Cb 0.07 -1.44 -0.12 0.00 0.21 0.00 0.00 66.02 64.73 1dst s SER 154 CO 0.85 0.12 1.69 -0.11 0.41 0.00 0.00 173.24 176.21 1dst n LEU 155 N 0.05 3.76 -4.80 2.44 7.94 -0.81 -4.89 117.00 120.70 1dst n LEU 155 Ca -0.09 1.06 -0.22 0.00 -1.11 0.00 0.00 56.01 55.66 1dst n LEU 155 Cb 0.53 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 1dst n LEU 155 CO 0.43 0.06 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.54 1dst s GLN 156 N 1.23 2.57 0.02 1.96 -1.52 -0.77 -0.41 119.66 122.74 1dst s GLN 156 Ca 0.77 -1.41 -0.25 0.00 -1.95 0.00 0.00 55.36 52.52 1dst s GLN 156 Cb -0.55 -2.34 0.06 0.00 -0.22 0.00 0.00 33.01 29.95 1dst s GLN 156 CO 0.34 0.10 0.58 -3.38 -0.25 0.00 0.00 175.29 172.68 1dst s HIS 157 N -2.36 -0.51 0.04 0.91 -3.43 -0.48 -1.74 115.29 107.73 1dst s HIS 157 Ca 0.39 0.69 -0.06 0.00 -0.80 0.00 0.00 55.06 55.28 1dst s HIS 157 Cb -0.04 0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 31.48 1dst s HIS 157 CO 0.25 -0.64 0.11 0.14 -2.00 0.00 0.00 174.74 172.60 1dst s VAL 158 N -2.07 0.13 -0.25 -5.38 -7.23 -0.32 -1.80 120.40 103.48 1dst s VAL 158 Ca -0.07 -1.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1dst s VAL 158 Cb -0.01 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1dst s VAL 158 CO 0.02 -0.60 0.13 -0.76 -0.31 0.00 0.00 175.10 173.57 1dst s LEU 159 N -2.18 3.86 -0.03 1.32 1.43 -1.26 -0.83 118.68 121.00 1dst s LEU 159 Ca -0.04 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1dst s LEU 159 Cb -0.01 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1dst s LEU 159 CO -0.05 0.02 -0.26 -0.76 0.23 0.00 0.00 176.35 175.53 1dst s LEU 160 N 1.32 2.05 0.07 1.79 1.02 0.66 -4.89 118.68 120.71 1dst s LEU 160 Ca 0.06 -0.47 -0.24 0.00 0.02 0.00 0.00 54.13 53.49 1dst s LEU 160 Cb -0.15 -1.34 -0.06 0.00 0.02 0.00 0.00 46.19 44.67 1dst s LEU 160 CO 0.06 0.30 0.75 -2.16 0.02 0.00 0.00 176.35 175.32 1dst s PRO 161 N -0.53 4.49 -0.02 1.29 0.04 -1.26 -0.82 135.00 138.19 1dst s PRO 161 Ca 0.08 1.05 -0.25 0.00 0.04 0.00 0.00 61.00 61.92 1dst s PRO 161 Cb -0.11 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1dst s PRO 161 CO -0.00 0.37 0.76 0.14 0.04 0.00 0.00 177.00 178.31 1dst s VAL 162 N -0.37 4.92 0.60 -0.36 -7.23 -0.47 -2.32 120.40 115.18 1dst s VAL 162 Ca 0.37 1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 62.01 1dst s VAL 162 Cb -0.21 -4.11 -0.04 0.00 0.56 0.00 0.00 36.38 32.58 1dst s VAL 162 CO 0.23 0.27 1.02 -0.76 -0.31 0.00 0.00 175.10 175.56 1dst s LEU 163 N 0.55 3.32 0.61 1.32 1.43 -0.07 -0.42 118.68 125.43 1dst s LEU 163 Ca 0.40 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.87 1dst s LEU 163 Cb -0.19 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.51 1dst s LEU 163 CO 0.21 -0.89 1.03 1.51 0.23 0.00 0.00 176.35 178.45 1dst s ASP 164 N -3.80 6.00 0.19 2.29 1.47 -1.26 -4.71 116.67 116.85 1dst s ASP 164 Ca 0.57 1.61 -0.12 0.00 1.18 0.00 0.00 52.55 55.79 1dst s ASP 164 Cb -0.11 -2.50 0.20 0.00 -0.34 0.00 0.00 42.92 40.17 1dst s ASP 164 CO 0.48 -1.02 1.75 0.08 0.68 0.00 0.00 175.17 177.14 1dst h ARG 165 N 0.08 0.36 -0.84 2.11 0.11 -1.96 -1.39 114.38 112.84 1dst h ARG 165 Ca -0.45 -0.02 0.04 0.00 0.10 0.00 0.00 59.98 59.64 1dst h ARG 165 Cb 1.20 -0.08 -0.05 0.00 1.11 0.00 0.00 29.97 32.15 1dst h ARG 165 CO 0.59 0.24 0.55 0.00 0.10 0.00 0.00 179.97 181.45 1dst h ALA 166 N 1.36 1.49 -0.21 0.08 0.00 -1.97 0.49 119.26 120.51 1dst h ALA 166 Ca 0.26 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1dst h ALA 166 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dst h ALA 166 CO -0.27 0.42 -0.49 1.15 0.00 0.00 0.00 179.25 180.07 1dst h THR 167 N 1.03 1.31 0.07 0.00 2.02 -1.82 -3.08 112.91 112.45 1dst h THR 167 Ca 0.33 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.81 1dst h THR 167 Cb 0.04 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1dst h THR 167 CO -0.10 0.53 -0.04 0.00 0.37 0.00 0.00 175.52 176.29 1dst n ASN 169 N -5.04 0.00 0.00 0.00 4.13 0.16 -0.70 115.26 113.81 1dst n ASN 169 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1dst n ASN 169 Cb 0.15 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1dst n ASN 169 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1dst n ARG 170 N -0.52 0.00 0.00 3.52 1.74 -0.61 -2.42 116.66 118.37 1dst n ARG 170 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1dst n ARG 170 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1dst n ARG 170 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1dst n THR 170 N 0.00 0.00 0.03 0.55 -2.24 0.12 -4.54 114.28 108.20 1dst n THR 170 Ca 0.00 0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 62.14 1dst n THR 170 Cb 0.00 -1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 66.78 1dst n THR 170 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1dst h HIS 171 N 0.00 -1.48 -1.27 4.78 3.86 -1.68 -3.48 115.15 115.87 1dst h HIS 171 Ca 0.00 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1dst h HIS 171 Cb 0.00 0.66 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1dst h HIS 171 CO 0.00 -0.55 0.00 1.58 0.86 0.00 0.00 177.93 179.82 1dst n HIS 172 N -5.45 0.00 0.00 2.45 -0.00 -1.24 -4.82 115.22 106.17 1dst n HIS 172 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1dst n HIS 172 Cb 0.39 -0.78 0.00 0.00 -0.12 0.00 0.00 29.99 29.48 1dst n HIS 172 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1dst n ASP 173 N 0.00 0.00 -4.51 0.26 8.00 -1.26 -4.94 116.55 114.10 1dst n ASP 173 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1dst n ASP 173 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1dst n ASP 173 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dst s GLY 174 N 0.00 1.95 0.00 0.44 0.00 -1.26 -5.00 107.32 103.45 1dst s GLY 174 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1dst s GLY 174 CO 0.00 0.77 0.00 0.00 0.00 0.00 0.00 173.10 173.87 1dst n ALA 175 N 5.09 -0.84 -3.15 3.20 0.00 -1.26 -4.82 120.51 118.73 1dst n ALA 175 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 1dst n ALA 175 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1dst n ALA 175 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1dst s ILE 176 N 0.00 3.35 1.00 0.00 2.07 -1.26 -4.90 121.20 121.46 1dst s ILE 176 Ca 0.00 -0.54 -0.11 0.00 -1.41 0.00 0.00 60.65 58.59 1dst s ILE 176 Cb 0.00 -2.45 0.18 0.00 0.13 0.00 0.00 42.46 40.32 1dst s ILE 176 CO 0.00 0.49 1.01 0.35 -1.91 0.00 0.00 174.94 174.88 1dst n THR 177 N 3.82 0.00 1.25 4.00 -2.24 -1.26 -4.85 114.28 115.00 1dst n THR 177 Ca -0.18 -0.15 0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1dst n THR 177 Cb 0.52 -0.95 0.66 0.00 -2.10 0.00 0.00 70.33 68.46 1dst n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dst n GLU 178 N -4.17 0.39 -0.36 -0.78 -0.58 -1.26 -3.10 120.64 110.78 1dst n GLU 178 Ca 0.09 0.04 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1dst n GLU 178 Cb 0.53 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 30.22 1dst n GLU 178 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1dst n ARG 179 N -1.27 2.71 -4.30 3.49 1.74 -1.26 -4.95 116.66 112.82 1dst n ARG 179 Ca 0.13 -2.65 -0.16 0.00 -0.77 0.00 0.00 57.85 54.39 1dst n ARG 179 Cb 0.20 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 1dst n ARG 179 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dst s LEU 180 N -1.05 2.54 -0.01 0.55 1.43 -1.18 -1.97 118.68 118.99 1dst s LEU 180 Ca 0.49 -1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1dst s LEU 180 Cb 0.26 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.96 1dst s LEU 180 CO 0.34 -0.24 0.10 0.00 0.23 0.00 0.00 176.35 176.78 1dst s MET 181 N -3.64 0.36 0.08 1.70 0.23 0.21 -4.81 119.30 113.43 1dst s MET 181 Ca 0.19 -0.28 0.06 0.00 -1.03 0.00 0.00 55.69 54.64 1dst s MET 181 Cb 0.01 0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.42 1dst s MET 181 CO 0.04 -0.08 -0.10 0.00 -2.03 0.00 0.00 175.02 172.85 1dst s ALA 183 N -1.14 0.35 0.64 0.00 0.00 -0.94 -0.89 121.76 119.78 1dst s ALA 183 Ca 0.20 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1dst s ALA 183 Cb -0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1dst s ALA 183 CO 0.11 0.07 0.46 0.39 0.00 0.00 0.00 175.76 176.80 1dst n GLU 184 N 2.85 0.39 -0.06 0.00 1.02 -0.98 -1.56 120.64 122.29 1dst n GLU 184 Ca -0.14 0.16 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1dst n GLU 184 Cb 0.58 -1.70 0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1dst n GLU 184 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1dst n SER 185 N 0.34 1.22 0.04 1.62 3.41 -1.26 -4.52 113.62 114.48 1dst n SER 185 Ca 0.10 -1.85 -0.20 0.00 -0.26 0.00 0.00 58.87 56.67 1dst n SER 185 Cb 0.49 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1dst n SER 185 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1dst h ASN 186 N 0.00 0.88 0.00 4.04 2.35 -1.93 -3.37 115.58 117.55 1dst h ASN 186 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 1dst h ASN 186 Cb 0.82 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1dst h ASN 186 CO 0.00 1.51 -0.00 -1.14 -1.65 0.00 0.00 177.43 176.14 1dst n ARG 187 N -3.85 4.23 -4.27 0.81 0.00 -1.26 -5.00 116.66 107.32 1dst n ARG 187 Ca -0.11 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.57 1dst n ARG 187 Cb 0.88 -0.36 -0.15 0.00 0.00 0.00 0.00 32.46 32.83 1dst n ARG 187 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1dst s ARG 188 N -0.01 0.64 0.26 -0.14 0.52 -1.26 -4.07 118.95 114.89 1dst s ARG 188 Ca 0.00 -0.25 -0.20 0.00 -0.52 0.00 0.00 55.73 54.77 1dst s ARG 188 Cb 0.00 -0.62 0.06 0.00 0.52 0.00 0.00 34.95 34.91 1dst s ARG 188 CO 0.00 0.13 0.92 0.34 0.02 0.00 0.00 175.30 176.71 1dst s ASP 189 N -0.03 -0.02 -0.09 0.23 -1.08 -0.55 -4.03 116.67 111.11 1dst s ASP 189 Ca 0.01 -0.83 -0.04 0.00 -0.52 0.00 0.00 52.55 51.17 1dst s ASP 189 Cb -0.05 0.65 -0.04 0.00 -1.46 0.00 0.00 42.92 42.02 1dst s ASP 189 CO -0.00 -1.27 0.07 -0.94 0.52 0.00 0.00 175.17 173.54 1dst s SER 190 N -3.22 5.76 0.30 -0.34 1.04 -1.26 -0.65 113.70 115.34 1dst s SER 190 Ca 0.18 0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.90 1dst s SER 190 Cb -0.04 -1.74 -0.00 0.00 0.10 0.00 0.00 66.02 64.34 1dst s SER 190 CO 0.07 0.38 0.04 0.00 0.98 0.00 0.00 173.24 174.71 1dst n LYS 192 N -0.72 2.18 0.00 0.00 4.81 -1.25 -1.16 118.16 122.02 1dst n LYS 192 Ca -0.09 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1dst n LYS 192 Cb 0.41 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1dst n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dst n GLY 193 N 2.41 1.90 0.00 3.14 0.00 -1.26 -0.88 105.19 110.51 1dst n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1dst n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dst n ASP 194 N 0.00 0.61 -4.73 1.61 8.00 -0.31 -3.57 116.55 118.16 1dst n ASP 194 Ca 0.00 -0.38 -0.40 0.00 0.71 0.00 0.00 54.79 54.71 1dst n ASP 194 Cb 0.00 0.43 0.01 0.00 -0.02 0.00 0.00 41.12 41.54 1dst n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dst n SER 195 N -1.55 2.96 0.00 -2.24 7.64 -1.26 -2.32 113.62 116.86 1dst n SER 195 Ca 0.05 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1dst n SER 195 Cb 0.34 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 1dst n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dst n GLY 196 N 0.69 1.59 3.82 0.23 0.00 -0.34 -0.33 105.19 110.86 1dst n GLY 196 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1dst n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dst s GLY 197 N -2.00 1.92 0.60 -0.02 0.00 -0.98 -2.87 107.32 103.97 1dst s GLY 197 Ca 0.00 0.20 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 1dst s GLY 197 CO 0.00 0.50 1.04 2.56 0.00 0.00 0.00 173.10 177.20 1dst s PRO 198 N -4.50 3.37 -0.31 2.90 0.04 -1.26 -0.67 135.00 134.57 1dst s PRO 198 Ca 0.60 1.09 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1dst s PRO 198 Cb -0.14 -2.05 0.09 0.00 0.04 0.00 0.00 34.50 32.45 1dst s PRO 198 CO 0.43 -0.76 0.02 -1.17 0.04 0.00 0.00 177.00 175.57 1dst s LEU 199 N -4.65 3.87 -0.21 -3.56 2.96 0.03 -3.58 118.68 113.54 1dst s LEU 199 Ca 0.61 -1.84 -0.08 0.00 -0.22 0.00 0.00 54.13 52.60 1dst s LEU 199 Cb -0.14 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1dst s LEU 199 CO 0.40 -0.34 0.10 -0.69 -1.32 0.00 0.00 176.35 174.50 1dst s VAL 200 N 1.11 4.93 -0.19 1.68 1.01 0.12 -1.28 120.40 127.78 1dst s VAL 200 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1dst s VAL 200 Cb -0.19 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1dst s VAL 200 CO -0.10 0.41 -0.16 0.00 0.00 0.00 0.00 175.10 175.25 1dst n GLY 202 N 4.64 -0.41 2.97 0.00 0.00 -1.26 -2.61 105.19 108.53 1dst n GLY 202 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dst n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dst n GLY 207 N -1.62 2.05 3.41 -0.02 0.00 -1.26 -5.01 105.19 102.73 1dst n GLY 207 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1dst n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dst s VAL 208 N -3.45 2.57 -0.19 1.61 1.01 -1.07 -4.60 120.40 116.27 1dst s VAL 208 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 1dst s VAL 208 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1dst s VAL 208 CO 0.00 0.48 1.58 -0.22 0.00 0.00 0.00 175.10 176.93 1dst s LEU 209 N -0.99 3.99 -0.24 3.92 2.96 0.03 -1.60 118.68 126.74 1dst s LEU 209 Ca 0.12 1.71 -0.01 0.00 -0.22 0.00 0.00 54.13 55.72 1dst s LEU 209 Cb -0.10 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 42.91 1dst s LEU 209 CO 0.02 -1.15 -0.23 1.21 -1.32 0.00 0.00 176.35 174.87 1dst n GLU 210 N 7.47 0.57 -4.16 1.98 4.07 -0.40 -1.65 120.64 128.51 1dst n GLU 210 Ca 0.18 0.16 -0.11 0.00 -0.06 0.00 0.00 57.16 57.32 1dst n GLU 210 Cb 0.45 -1.44 -0.09 0.00 -0.06 0.00 0.00 31.44 30.29 1dst n GLU 210 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1dst s GLY 211 N -6.06 1.23 -0.12 8.31 0.00 -0.89 -1.99 107.32 107.80 1dst s GLY 211 Ca -0.32 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 42.89 1dst s GLY 211 CO 0.51 -1.27 -0.19 0.14 0.00 0.00 0.00 173.10 172.29 1dst s VAL 212 N -4.12 1.76 -0.02 1.40 1.01 -0.20 -0.79 120.40 119.44 1dst s VAL 212 Ca 0.34 -0.81 -0.36 0.00 0.00 0.00 0.00 61.98 61.15 1dst s VAL 212 Cb 0.06 -1.57 -0.15 0.00 0.00 0.00 0.00 36.38 34.72 1dst s VAL 212 CO 0.10 0.49 1.60 0.52 0.00 0.00 0.00 175.10 177.81 1dst n VAL 213 N 4.02 0.19 -0.88 2.92 0.31 0.15 -1.36 118.33 123.68 1dst n VAL 213 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1dst n VAL 213 Cb 0.52 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1dst n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dst n SER 214 N 4.20 0.00 -4.62 4.52 2.88 -1.04 -1.20 113.62 118.36 1dst n SER 214 Ca 0.21 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.31 1dst n SER 214 Cb 0.22 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.66 1dst n SER 214 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1dst n TRP 215 N 0.00 1.56 -1.91 0.66 7.02 -1.26 -4.35 117.44 119.15 1dst n TRP 215 Ca 0.00 0.66 -0.30 0.00 -1.02 0.00 0.00 57.50 56.84 1dst n TRP 215 Cb 0.00 -2.30 0.17 0.00 -2.42 0.00 0.00 31.31 26.76 1dst n TRP 215 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1dst s GLY 216 N -0.46 1.75 0.18 6.99 0.00 -1.26 -4.76 107.32 109.77 1dst s GLY 216 Ca 0.58 -1.12 -0.32 0.00 0.00 0.00 0.00 44.72 43.87 1dst s GLY 216 CO 0.60 -0.39 1.75 -0.45 0.00 0.00 0.00 173.10 174.62 1dst s SER 217 N -4.83 6.39 0.14 1.64 0.15 -0.75 -4.82 113.70 111.62 1dst s SER 217 Ca 0.72 2.83 -0.22 0.00 0.70 0.00 0.00 55.95 59.99 1dst s SER 217 Cb -0.05 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 1dst s SER 217 CO 0.53 -0.98 1.66 -0.09 1.20 0.00 0.00 173.24 175.55 1dst h ARG 218 N 7.33 -0.19 -4.90 5.44 9.65 -1.93 -3.35 114.38 126.44 1dst h ARG 218 Ca -0.44 0.01 -0.67 0.00 -1.10 0.00 0.00 59.98 57.78 1dst h ARG 218 Cb 1.21 0.04 -0.36 0.00 -1.39 0.00 0.00 29.97 29.46 1dst h ARG 218 CO 0.95 -0.13 -0.80 0.08 2.80 0.00 0.00 179.97 182.87 1dst s VAL 219 N -6.14 2.20 -0.19 0.20 1.01 -1.26 -4.93 120.40 111.29 1dst s VAL 219 Ca -0.14 -1.51 -0.29 0.00 0.00 0.00 0.00 61.98 60.04 1dst s VAL 219 Cb 0.11 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 1dst s VAL 219 CO 0.68 0.06 2.19 0.00 0.00 0.00 0.00 175.10 178.03 1dst n GLY 221 N 5.65 0.68 1.91 0.00 0.00 -1.26 -3.28 105.19 108.89 1dst n GLY 221 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.34 1dst n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dst n ASN 222 N 0.00 1.26 -4.78 1.61 6.94 -0.94 -5.03 115.26 114.32 1dst n ASN 222 Ca 0.00 -2.09 -0.36 0.00 -0.02 0.00 0.00 54.58 52.11 1dst n ASN 222 Cb 0.00 -0.37 -0.08 0.00 -2.36 0.00 0.00 39.78 36.98 1dst n ASN 222 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dst s ARG 223 N -1.38 3.23 -0.07 -3.83 1.70 -1.26 -4.98 118.95 112.36 1dst s ARG 223 Ca 0.32 -0.27 0.15 0.00 -0.47 0.00 0.00 55.73 55.46 1dst s ARG 223 Cb 0.37 -3.00 -0.23 0.00 -0.57 0.00 0.00 34.95 31.52 1dst s ARG 223 CO -0.12 0.73 0.52 1.63 -1.08 0.00 0.00 175.30 176.98 1dst n LYS 223 N 2.08 0.65 -2.50 3.89 5.02 -1.26 -4.63 118.16 121.42 1dst n LYS 223 Ca -0.19 0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1dst n LYS 223 Cb 0.54 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1dst n LYS 223 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dst s LYS 224 N -2.63 4.56 0.95 1.97 3.01 -1.26 -4.94 119.74 121.40 1dst s LYS 224 Ca -0.06 1.73 -0.10 0.00 -1.01 0.00 0.00 55.97 56.52 1dst s LYS 224 Cb 0.08 -3.29 0.16 0.00 -1.01 0.00 0.00 37.83 33.76 1dst s LYS 224 CO 0.83 0.00 1.10 -2.30 0.51 0.00 0.00 175.35 175.50 1dst n PRO 225 N 2.68 -0.67 -2.57 -1.68 -0.02 -1.26 -4.71 135.00 126.77 1dst n PRO 225 Ca 0.04 -0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.02 1dst n PRO 225 Cb 0.46 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1dst n PRO 225 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dst s GLY 226 N -2.59 2.70 -0.04 -1.23 0.00 -0.60 -4.90 107.32 100.66 1dst s GLY 226 Ca 0.67 0.67 0.05 0.00 0.00 0.00 0.00 44.72 46.11 1dst s GLY 226 CO 0.59 1.08 -0.18 -1.50 0.00 0.00 0.00 173.10 173.09 1dst s ILE 227 N -1.71 2.70 -0.00 0.90 1.10 -1.26 -2.21 121.20 120.71 1dst s ILE 227 Ca 0.59 -0.87 0.01 0.00 -0.51 0.00 0.00 60.65 59.86 1dst s ILE 227 Cb -0.21 -2.02 -0.00 0.00 0.15 0.00 0.00 42.46 40.38 1dst s ILE 227 CO 0.26 0.58 -0.04 -0.31 -2.11 0.00 0.00 174.94 173.32 1dst s TYR 228 N -0.70 0.37 -0.01 3.50 1.51 0.07 -2.51 117.35 119.59 1dst s TYR 228 Ca 0.11 -0.07 -0.30 0.00 -1.01 0.00 0.00 57.07 55.80 1dst s TYR 228 Cb -0.10 -0.24 -0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1dst s TYR 228 CO 0.00 -0.01 0.97 0.99 -1.11 0.00 0.00 175.55 176.39 1dst s THR 229 N -0.08 4.87 -0.12 -0.71 2.01 -0.46 -0.62 115.64 120.53 1dst s THR 229 Ca 0.01 2.03 -0.30 0.00 0.31 0.00 0.00 61.69 63.75 1dst s THR 229 Cb -0.02 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 1dst s THR 229 CO -0.00 0.16 1.12 -0.13 -0.69 0.00 0.00 174.62 175.08 1dst s ARG 230 N 1.03 4.34 0.32 4.92 0.52 -0.83 -1.03 118.95 128.21 1dst s ARG 230 Ca 0.51 1.53 0.17 0.00 -0.52 0.00 0.00 55.73 57.42 1dst s ARG 230 Cb -0.21 -3.60 0.31 0.00 0.52 0.00 0.00 34.95 31.98 1dst s ARG 230 CO 0.27 -0.48 1.56 -0.39 0.02 0.00 0.00 175.30 176.29 1dst h VAL 231 N 5.19 0.85 0.00 3.52 -1.51 -1.72 -3.16 116.25 119.41 1dst h VAL 231 Ca -0.29 -1.94 -0.02 0.00 -1.23 0.00 0.00 66.70 63.22 1dst h VAL 231 Cb 1.13 2.23 -0.00 0.00 -2.13 0.00 0.00 31.29 32.52 1dst h VAL 231 CO 0.90 0.44 -0.10 0.00 -1.23 0.00 0.00 177.57 177.59 1dst h ALA 232 N 1.55 1.74 0.00 5.19 0.00 -1.77 0.56 119.26 126.54 1dst h ALA 232 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dst h ALA 232 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dst h ALA 232 CO 0.06 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.86 1dst n SER 233 N -4.28 0.15 -0.01 0.00 7.64 -1.19 -2.99 113.62 112.94 1dst n SER 233 Ca -0.03 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1dst n SER 233 Cb 0.17 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1dst n SER 233 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dst n TYR 234 N -1.67 0.00 -0.34 1.43 4.02 0.14 -4.84 117.16 115.91 1dst n TYR 234 Ca 0.03 -0.36 0.21 0.00 -0.01 0.00 0.00 57.90 57.78 1dst n TYR 234 Cb 0.19 -0.04 0.44 0.00 -0.02 0.00 0.00 39.34 39.91 1dst n TYR 234 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dst h ALA 235 N 0.00 1.87 -0.59 -0.72 0.00 -1.32 0.14 119.26 118.64 1dst h ALA 235 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1dst h ALA 235 Cb 0.67 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dst h ALA 235 CO 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 179.25 178.75 1dst h ALA 236 N 1.81 0.81 -0.03 0.00 0.00 -1.88 -1.87 119.26 118.09 1dst h ALA 236 Ca 0.70 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1dst h ALA 236 Cb 1.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dst h ALA 236 CO -0.56 0.67 -0.00 2.35 0.00 0.00 0.00 179.25 181.71 1dst h TRP 237 N 0.96 0.07 -0.48 0.00 7.01 -1.15 -2.06 115.95 120.31 1dst h TRP 237 Ca 0.16 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.22 1dst h TRP 237 Cb 0.60 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.59 1dst h TRP 237 CO 0.04 0.35 0.13 0.82 -2.79 0.00 0.00 178.44 177.00 1dst h ILE 238 N -0.24 0.79 -0.87 2.65 2.04 -1.25 -1.77 117.51 118.86 1dst h ILE 238 Ca 0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1dst h ILE 238 Cb 0.33 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1dst h ILE 238 CO 0.00 0.05 0.45 0.44 0.00 0.00 0.00 178.15 179.09 1dst h ASP 239 N 0.29 1.11 0.21 1.72 3.32 -1.26 -2.25 116.42 119.56 1dst h ASP 239 Ca 0.23 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1dst h ASP 239 Cb 0.27 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1dst h ASP 239 CO -0.27 0.92 -0.26 0.77 -1.72 0.00 0.00 179.24 178.68 1dst h SER 240 N 1.23 0.09 0.45 6.45 4.64 -0.60 -1.74 113.55 124.07 1dst h SER 240 Ca 0.30 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 1dst h SER 240 Cb 0.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1dst h SER 240 CO -0.04 0.35 -1.01 0.58 -0.87 0.00 0.00 176.83 175.84 1dst h VAL 241 N 0.08 1.44 0.00 0.95 2.07 -1.11 -3.25 116.25 116.44 1dst h VAL 241 Ca 0.01 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.90 1dst h VAL 241 Cb 0.51 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1dst h VAL 241 CO 0.04 0.78 -0.04 0.18 0.02 0.00 0.00 177.57 178.54 1dst n LEU 242 N -3.68 0.56 0.00 2.57 4.32 -0.87 -5.13 117.00 114.78 1dst n LEU 242 Ca -0.07 0.53 0.08 0.00 -0.02 0.00 0.00 56.01 56.53 1dst n LEU 242 Cb 0.88 -0.36 0.48 0.00 -1.62 0.00 0.00 43.42 42.80 1dst n LEU 242 CO 0.51 -0.12 0.69 0.00 -1.22 0.00 0.00 177.39 177.26