#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsu s LEU 17 N 0.00 3.88 -1.60 1.39 1.02 0.34 -4.09 118.68 119.61 1dsu s LEU 17 Ca 0.00 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.38 1dsu s LEU 17 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1dsu s LEU 17 CO 0.00 0.35 0.00 0.61 0.02 0.00 0.00 176.35 177.33 1dsu n GLY 18 N 2.35 0.45 0.00 -3.19 0.00 -1.24 -1.45 105.19 102.11 1dsu n GLY 18 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1dsu n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsu n GLY 19 N -0.96 2.56 3.22 -0.02 0.00 -1.26 -4.86 105.19 103.86 1dsu n GLY 19 Ca -0.19 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 1dsu n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dsu s ARG 20 N -0.22 0.91 0.13 1.61 1.70 -0.71 -4.95 118.95 117.42 1dsu s ARG 20 Ca 0.00 -1.13 -0.31 0.00 -0.47 0.00 0.00 55.73 53.82 1dsu s ARG 20 Cb 0.00 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 1dsu s ARG 20 CO 0.00 -0.29 1.66 -2.00 -1.08 0.00 0.00 175.30 173.59 1dsu s GLU 21 N -3.93 4.18 0.52 3.89 2.12 -1.26 -1.10 118.70 123.12 1dsu s GLU 21 Ca 0.11 2.43 -0.19 0.00 0.36 0.00 0.00 54.97 57.68 1dsu s GLU 21 Cb 0.05 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 31.02 1dsu s GLU 21 CO -0.06 -0.71 1.07 0.00 -0.54 0.00 0.00 175.26 175.02 1dsu s ALA 22 N 1.88 2.79 0.06 6.30 0.00 -0.24 -4.85 121.76 127.70 1dsu s ALA 22 Ca 0.74 0.66 -0.31 0.00 0.00 0.00 0.00 51.96 53.05 1dsu s ALA 22 Cb -0.44 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1dsu s ALA 22 CO 0.33 -0.52 1.60 -1.83 0.00 0.00 0.00 175.76 175.33 1dsu s GLU 23 N -3.34 4.21 -0.22 0.00 1.03 -1.26 -4.84 118.70 114.28 1dsu s GLU 23 Ca 0.69 2.26 -0.41 0.00 0.03 0.00 0.00 54.97 57.53 1dsu s GLU 23 Cb -0.19 -3.58 -0.18 0.00 -0.80 0.00 0.00 34.13 29.39 1dsu s GLU 23 CO 0.24 -0.70 1.54 0.00 -1.33 0.00 0.00 175.26 175.01 1dsu n ALA 24 N 5.50 -1.12 -2.14 -0.84 0.00 -1.26 -1.49 120.51 119.16 1dsu n ALA 24 Ca 0.15 0.47 -0.19 0.00 0.00 0.00 0.00 53.44 53.88 1dsu n ALA 24 Cb 0.41 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 1dsu n ALA 24 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dsu n HIS 25 N 3.93 -0.81 0.72 0.00 8.25 -1.26 -4.84 115.22 121.21 1dsu n HIS 25 Ca 0.25 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.84 1dsu n HIS 25 Cb 0.09 -3.51 0.37 0.00 1.12 0.00 0.00 29.99 28.06 1dsu n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dsu n ALA 26 N -1.08 2.59 -3.70 -1.41 0.00 -0.55 -4.10 120.51 112.25 1dsu n ALA 26 Ca -0.21 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 1dsu n ALA 26 Cb 0.65 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 1dsu n ALA 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dsu n ARG 27 N -2.00 1.86 0.03 0.00 1.74 -1.26 -4.97 116.66 112.06 1dsu n ARG 27 Ca 0.05 -4.40 0.03 0.00 -0.77 0.00 0.00 57.85 52.77 1dsu n ARG 27 Cb 0.41 -2.19 0.15 0.00 -1.02 0.00 0.00 32.46 29.81 1dsu n ARG 27 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dsu n PRO 28 N 1.69 0.03 0.00 5.56 -0.04 -1.26 -2.25 135.00 138.73 1dsu n PRO 28 Ca 0.24 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.28 1dsu n PRO 28 Cb 0.38 -1.57 0.17 0.00 -0.04 0.00 0.00 33.50 32.44 1dsu n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dsu n TYR 29 N -1.63 0.00 -2.36 0.54 0.18 -1.18 -2.14 117.16 110.58 1dsu n TYR 29 Ca 0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1dsu n TYR 29 Cb 0.05 -0.05 -0.03 0.00 -0.38 0.00 0.00 39.34 38.92 1dsu n TYR 29 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 1dsu s MET 30 N -2.46 4.51 0.04 -3.48 -1.94 -0.95 -0.72 119.30 114.30 1dsu s MET 30 Ca 0.22 1.91 0.04 0.00 -1.71 0.00 0.00 55.69 56.14 1dsu s MET 30 Cb 0.19 -3.21 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 1dsu s MET 30 CO 0.54 -0.03 -0.12 0.00 -0.01 0.00 0.00 175.02 175.40 1dsu s ALA 31 N -0.44 0.95 -0.31 3.03 0.00 -0.58 -4.37 121.76 120.02 1dsu s ALA 31 Ca 0.51 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 1dsu s ALA 31 Cb -0.33 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1dsu s ALA 31 CO 0.40 0.13 0.04 0.45 0.00 0.00 0.00 175.76 176.77 1dsu s SER 32 N -1.32 5.02 -0.18 0.00 0.15 -0.80 -1.00 113.70 115.57 1dsu s SER 32 Ca -0.02 -1.26 -0.29 0.00 0.70 0.00 0.00 55.95 55.07 1dsu s SER 32 Cb -0.08 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 1dsu s SER 32 CO 0.01 -0.29 1.05 -0.69 1.20 0.00 0.00 173.24 174.52 1dsu s VAL 33 N 1.29 4.68 0.10 4.45 1.01 0.06 -1.13 120.40 130.86 1dsu s VAL 33 Ca -0.04 1.99 0.09 0.00 0.00 0.00 0.00 61.98 64.02 1dsu s VAL 33 Cb -0.20 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1dsu s VAL 33 CO -0.00 -0.11 -0.18 -1.10 0.00 0.00 0.00 175.10 173.71 1dsu s GLN 34 N 2.81 1.85 -0.19 2.72 -0.21 0.22 -0.41 119.66 126.45 1dsu s GLN 34 Ca 0.46 -1.14 0.01 0.00 0.02 0.00 0.00 55.36 54.72 1dsu s GLN 34 Cb -0.17 -2.13 0.04 0.00 1.00 0.00 0.00 33.01 31.74 1dsu s GLN 34 CO 0.11 0.49 -0.14 -1.17 -2.12 0.00 0.00 175.29 172.46 1dsu s LEU 35 N -2.01 2.32 -1.62 2.90 2.96 0.42 -1.80 118.68 121.85 1dsu s LEU 35 Ca 0.17 -0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 53.09 1dsu s LEU 35 Cb -0.11 -1.34 0.12 0.00 0.50 0.00 0.00 46.19 45.37 1dsu s LEU 35 CO 0.09 -0.10 0.89 0.59 -1.32 0.00 0.00 176.35 176.50 1dsu n ASN 36 N 4.64 -4.04 0.00 3.68 3.02 -0.08 -1.90 115.26 120.59 1dsu n ASN 36 Ca -0.17 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1dsu n ASN 36 Cb 0.47 -3.32 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 1dsu n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dsu n GLY 38 N -1.55 0.74 3.37 7.41 0.00 -1.26 -5.03 105.19 108.87 1dsu n GLY 38 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1dsu n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsu s ALA 39 N -2.93 2.33 0.18 4.61 0.00 -0.80 -5.08 121.76 120.07 1dsu s ALA 39 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 51.96 50.25 1dsu s ALA 39 Cb 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 23.12 22.60 1dsu s ALA 39 CO 0.00 0.54 1.59 -1.58 0.00 0.00 0.00 175.76 176.31 1dsu s HIS 40 N -0.97 3.03 -0.00 0.00 5.65 -1.26 -0.44 115.29 121.30 1dsu s HIS 40 Ca 0.13 0.59 -0.01 0.00 0.25 0.00 0.00 55.06 56.02 1dsu s HIS 40 Cb -0.10 -3.96 -0.01 0.00 -1.18 0.00 0.00 32.58 27.33 1dsu s HIS 40 CO 0.05 -3.56 -0.02 -0.11 -0.65 0.00 0.00 174.74 170.44 1dsu n LEU 41 N 3.91 0.30 -4.21 8.88 7.94 0.45 -4.85 117.00 129.43 1dsu n LEU 41 Ca 0.14 0.04 -0.12 0.00 -1.11 0.00 0.00 56.01 54.96 1dsu n LEU 41 Cb 0.38 -0.11 -0.10 0.00 0.53 0.00 0.00 43.42 44.12 1dsu n LEU 41 CO 0.62 -0.09 -0.32 0.00 -1.11 0.00 0.00 177.39 176.49 1dsu s GLY 43 N -3.13 1.77 0.14 0.00 0.00 0.57 -0.76 107.32 105.92 1dsu s GLY 43 Ca 0.24 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.46 1dsu s GLY 43 CO 0.03 -0.87 0.95 -0.32 0.00 0.00 0.00 173.10 172.89 1dsu s GLY 44 N -4.51 -0.25 -0.02 0.20 0.00 -0.17 -3.73 107.32 98.83 1dsu s GLY 44 Ca 0.60 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.51 1dsu s GLY 44 CO 0.42 0.03 0.01 0.54 0.00 0.00 0.00 173.10 174.09 1dsu s VAL 45 N -3.28 0.10 -0.22 1.40 0.11 0.05 -1.53 120.40 117.02 1dsu s VAL 45 Ca 0.12 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.98 1dsu s VAL 45 Cb -0.01 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 1dsu s VAL 45 CO 0.01 0.12 1.57 -0.22 -3.33 0.00 0.00 175.10 173.25 1dsu s LEU 46 N 0.90 3.92 -0.01 2.54 0.20 0.10 -0.47 118.68 125.86 1dsu s LEU 46 Ca -0.09 1.60 0.10 0.00 0.69 0.00 0.00 54.13 56.43 1dsu s LEU 46 Cb -0.12 -3.53 -0.13 0.00 -0.43 0.00 0.00 46.19 41.98 1dsu s LEU 46 CO -0.02 -1.21 0.34 1.33 -0.29 0.00 0.00 176.35 176.50 1dsu n VAL 47 N 6.31 0.00 -4.04 1.68 0.24 -0.52 -1.83 118.33 120.18 1dsu n VAL 47 Ca 0.18 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 1dsu n VAL 47 Cb 0.45 0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 33.47 1dsu n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dsu s ALA 48 N -2.24 0.11 0.47 2.33 0.00 -1.08 -4.68 121.76 116.68 1dsu s ALA 48 Ca 0.01 -1.09 0.12 0.00 0.00 0.00 0.00 51.96 51.00 1dsu s ALA 48 Cb 0.07 1.12 1.09 0.00 0.00 0.00 0.00 23.12 25.40 1dsu s ALA 48 CO 0.41 -0.81 2.11 0.93 0.00 0.00 0.00 175.76 178.39 1dsu h GLU 49 N 2.28 0.22 0.00 0.00 5.08 -1.96 -3.08 114.58 117.13 1dsu h GLU 49 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1dsu h GLU 49 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dsu h GLU 49 CO 0.39 0.15 -0.03 0.94 -1.00 0.00 0.00 179.01 179.46 1dsu n GLN 50 N -4.50 1.94 -4.28 2.33 7.27 -1.26 -0.21 117.38 118.67 1dsu n GLN 50 Ca -0.01 -1.79 -0.18 0.00 0.07 0.00 0.00 57.00 55.09 1dsu n GLN 50 Cb 0.08 -1.12 -0.15 0.00 2.41 0.00 0.00 30.24 31.47 1dsu n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1dsu s TRP 51 N -1.56 0.69 -0.07 3.69 0.52 -1.16 -0.81 118.94 120.24 1dsu s TRP 51 Ca 0.12 -0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.15 1dsu s TRP 51 Cb 0.10 -0.47 -0.00 0.00 -1.15 0.00 0.00 33.47 31.95 1dsu s TRP 51 CO 0.01 -0.04 -0.22 0.08 0.02 0.00 0.00 176.95 176.80 1dsu s VAL 52 N -0.03 1.87 -0.06 4.03 1.01 -0.53 -1.44 120.40 125.25 1dsu s VAL 52 Ca 0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 1dsu s VAL 52 Cb -0.05 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1dsu s VAL 52 CO -0.00 0.52 0.28 -0.22 0.00 0.00 0.00 175.10 175.68 1dsu s LEU 53 N 0.09 4.43 0.00 3.92 0.20 0.38 -0.80 118.68 126.89 1dsu s LEU 53 Ca -0.09 0.72 0.00 0.00 0.69 0.00 0.00 54.13 55.45 1dsu s LEU 53 Cb -0.15 -2.34 0.00 0.00 -0.43 0.00 0.00 46.19 43.27 1dsu s LEU 53 CO 0.05 0.35 0.00 -0.24 -0.29 0.00 0.00 176.35 176.22 1dsu n SER 54 N 1.97 0.00 -4.74 3.68 2.88 -0.06 -0.77 113.62 116.57 1dsu n SER 54 Ca -0.17 -0.72 -0.36 0.00 -1.33 0.00 0.00 58.87 56.30 1dsu n SER 54 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 1dsu n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dsu s ALA 55 N -1.32 3.56 0.12 -1.46 0.00 -1.26 -0.90 121.76 120.50 1dsu s ALA 55 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1dsu s ALA 55 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1dsu s ALA 55 CO 0.00 0.47 1.59 0.00 0.00 0.00 0.00 175.76 177.82 1dsu h ALA 56 N 5.60 0.50 -0.57 0.00 0.00 -1.71 -3.25 119.26 119.82 1dsu h ALA 56 Ca -0.48 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 1dsu h ALA 56 Cb 1.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1dsu h ALA 56 CO 0.61 0.21 -0.02 0.45 0.00 0.00 0.00 179.25 180.50 1dsu h HIS 57 N 0.46 1.11 -0.95 0.00 3.86 -1.93 0.85 115.15 118.56 1dsu h HIS 57 Ca 0.11 -0.20 0.18 0.00 -1.16 0.00 0.00 60.37 59.30 1dsu h HIS 57 Cb 0.38 -0.29 -0.08 0.00 1.06 0.00 0.00 27.41 28.48 1dsu h HIS 57 CO 0.03 1.00 0.60 0.00 0.86 0.00 0.00 177.93 180.42 1dsu h LEU 59 N 0.65 0.00 -1.13 0.00 7.12 -1.56 -3.40 115.31 116.98 1dsu h LEU 59 Ca 0.51 -0.13 0.19 0.00 0.13 0.00 0.00 57.88 58.57 1dsu h LEU 59 Cb 0.92 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.95 1dsu h LEU 59 CO -0.26 0.83 0.61 -0.08 -0.13 0.00 0.00 178.44 179.42 1dsu h GLU 60 N -1.00 0.68 -1.92 1.25 4.22 -0.75 -3.45 114.58 113.61 1dsu h GLU 60 Ca -0.06 -0.04 -0.39 0.00 0.08 0.00 0.00 59.36 58.95 1dsu h GLU 60 Cb 0.55 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.51 1dsu h GLU 60 CO -0.03 0.45 0.23 -0.25 -2.18 0.00 0.00 179.01 177.23 1dsu n ASP 61 N -4.69 6.20 -4.95 1.04 8.00 -0.55 -5.06 116.55 116.53 1dsu n ASP 61 Ca 0.22 -3.02 -0.23 0.00 0.71 0.00 0.00 54.79 52.47 1dsu n ASP 61 Cb 0.58 -1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.44 1dsu n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dsu s ALA 61 N -1.15 3.77 0.64 2.24 0.00 -1.26 -5.10 121.76 120.90 1dsu s ALA 61 Ca 0.54 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 1dsu s ALA 61 Cb 0.34 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 1dsu s ALA 61 CO -0.14 -0.05 1.10 -0.51 0.00 0.00 0.00 175.76 176.16 1dsu s ASP 61 N -4.07 5.31 0.00 0.00 1.01 -1.26 -5.00 116.67 112.66 1dsu s ASP 61 Ca 0.41 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.62 1dsu s ASP 61 Cb -0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1dsu s ASP 61 CO 0.35 -1.49 0.00 0.61 0.21 0.00 0.00 175.17 174.85 1dsu n GLY 62 N -0.66 -2.41 3.70 0.21 0.00 -1.26 -4.93 105.19 99.84 1dsu n GLY 62 Ca 0.10 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 1dsu n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dsu s LYS 63 N -1.89 4.43 -0.20 1.61 2.47 -1.26 -4.84 119.74 120.05 1dsu s LYS 63 Ca 0.00 1.12 -0.09 0.00 -1.56 0.00 0.00 55.97 55.44 1dsu s LYS 63 Cb 0.00 -3.50 -0.05 0.00 -1.46 0.00 0.00 37.83 32.82 1dsu s LYS 63 CO 0.00 -0.12 0.12 0.08 0.16 0.00 0.00 175.35 175.58 1dsu s VAL 64 N 1.39 5.24 0.07 4.02 1.01 -1.26 -0.90 120.40 129.97 1dsu s VAL 64 Ca 0.43 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1dsu s VAL 64 Cb -0.18 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1dsu s VAL 64 CO 0.19 0.43 -0.05 -1.10 0.00 0.00 0.00 175.10 174.57 1dsu s GLN 65 N 0.48 0.66 -0.06 2.72 -0.21 -0.74 -3.74 119.66 118.76 1dsu s GLN 65 Ca 0.07 -1.16 0.04 0.00 0.02 0.00 0.00 55.36 54.33 1dsu s GLN 65 Cb -0.12 -0.02 0.00 0.00 1.00 0.00 0.00 33.01 33.88 1dsu s GLN 65 CO -0.01 -0.05 -0.19 0.54 -2.12 0.00 0.00 175.29 173.47 1dsu s VAL 66 N -3.30 1.61 -0.24 1.09 0.11 0.20 -0.61 120.40 119.26 1dsu s VAL 66 Ca 0.05 -0.79 -0.14 0.00 -2.93 0.00 0.00 61.98 58.17 1dsu s VAL 66 Cb 0.03 -1.40 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 1dsu s VAL 66 CO -0.06 0.46 0.34 -0.22 -3.33 0.00 0.00 175.10 172.29 1dsu s LEU 67 N 0.23 4.09 0.20 2.54 2.96 -0.28 -0.88 118.68 127.55 1dsu s LEU 67 Ca -0.10 0.33 0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1dsu s LEU 67 Cb -0.14 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1dsu s LEU 67 CO 0.04 -0.10 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.06 1dsu s LEU 68 N 1.62 2.74 -1.02 -0.68 1.02 -0.09 -1.90 118.68 120.37 1dsu s LEU 68 Ca 0.15 -0.75 0.00 0.00 0.02 0.00 0.00 54.13 53.55 1dsu s LEU 68 Cb -0.15 -1.41 0.00 0.00 0.02 0.00 0.00 46.19 44.65 1dsu s LEU 68 CO 0.08 0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.16 1dsu n GLY 69 N -0.03 0.41 3.80 -3.19 0.00 -1.26 -1.12 105.19 103.81 1dsu n GLY 69 Ca -0.10 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1dsu n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsu s ALA 70 N -2.49 3.55 0.15 4.61 0.00 -1.26 -3.60 121.76 122.72 1dsu s ALA 70 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1dsu s ALA 70 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1dsu s ALA 70 CO 0.00 0.39 0.00 1.58 0.00 0.00 0.00 175.76 177.73 1dsu n HIS 71 N -0.72 -0.72 -3.33 0.00 -0.00 -1.26 -4.70 115.22 104.49 1dsu n HIS 71 Ca -0.08 0.13 -0.38 0.00 0.46 0.00 0.00 57.72 57.85 1dsu n HIS 71 Cb 0.56 0.17 -0.06 0.00 -0.12 0.00 0.00 29.99 30.54 1dsu n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1dsu s SER 72 N -5.70 6.80 0.12 0.26 0.15 -1.26 -1.98 113.70 112.08 1dsu s SER 72 Ca 0.00 0.95 0.27 0.00 0.70 0.00 0.00 55.95 57.87 1dsu s SER 72 Cb 0.00 -2.30 0.98 0.00 -1.71 0.00 0.00 66.02 62.99 1dsu s SER 72 CO 0.00 0.11 1.82 0.18 1.20 0.00 0.00 173.24 176.55 1dsu n LEU 73 N 2.96 0.47 -0.00 3.45 4.77 0.22 -4.25 117.00 124.61 1dsu n LEU 73 Ca -0.09 0.55 -0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1dsu n LEU 73 Cb 0.52 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1dsu n LEU 73 CO 0.42 -0.13 -0.51 -1.54 -1.33 0.00 0.00 177.39 174.30 1dsu n SER 74 N -1.94 4.60 -4.76 -1.43 3.41 -1.26 -5.05 113.62 107.20 1dsu n SER 74 Ca 0.06 -0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.27 1dsu n SER 74 Cb 0.38 0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 1dsu n SER 74 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dsu s GLN 75 N -2.01 4.69 0.40 4.33 -0.21 -1.26 -5.00 119.66 120.60 1dsu s GLN 75 Ca -0.00 1.73 -0.26 0.00 0.02 0.00 0.00 55.36 56.84 1dsu s GLN 75 Cb 0.00 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.71 1dsu s GLN 75 CO 0.01 0.27 1.31 -1.25 -2.12 0.00 0.00 175.29 173.52 1dsu s PRO 76 N -1.30 3.97 -0.05 2.91 0.04 -1.26 -4.83 135.00 134.48 1dsu s PRO 76 Ca 0.44 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.62 1dsu s PRO 76 Cb -0.30 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1dsu s PRO 76 CO 0.39 -0.50 0.12 -1.21 0.04 0.00 0.00 177.00 175.84 1dsu s GLU 77 N -2.23 0.12 0.39 4.56 2.02 -1.26 -5.07 118.70 117.24 1dsu s GLU 77 Ca 0.57 0.20 0.10 0.00 0.02 0.00 0.00 54.97 55.85 1dsu s GLU 77 Cb -0.39 0.02 0.88 0.00 0.10 0.00 0.00 34.13 34.74 1dsu s GLU 77 CO 0.50 -0.05 1.96 -1.35 0.02 0.00 0.00 175.26 176.34 1dsu h PRO 78 N 6.22 0.58 -0.00 0.39 0.11 -1.95 -2.42 132.00 134.93 1dsu h PRO 78 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dsu h PRO 78 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1dsu h PRO 78 CO 0.43 0.38 -0.14 -1.13 -0.21 0.00 0.00 178.00 177.34 1dsu n SER 79 N -4.48 0.22 -4.72 -2.05 3.41 -1.26 -4.89 113.62 99.84 1dsu n SER 79 Ca 0.11 0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 1dsu n SER 79 Cb 0.32 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1dsu n SER 79 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dsu s LYS 80 N -2.84 4.43 -0.14 4.33 1.02 -0.91 -4.16 119.74 121.47 1dsu s LYS 80 Ca 0.18 1.87 -0.09 0.00 0.02 0.00 0.00 55.97 57.95 1dsu s LYS 80 Cb 0.19 -3.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.26 1dsu s LYS 80 CO 0.55 -0.24 0.35 1.03 -0.92 0.00 0.00 175.35 176.12 1dsu s ARG 81 N 0.65 0.35 -0.13 1.68 0.52 -0.28 -4.95 118.95 116.79 1dsu s ARG 81 Ca 0.58 0.64 -0.12 0.00 -0.52 0.00 0.00 55.73 56.31 1dsu s ARG 81 Cb -0.32 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.12 1dsu s ARG 81 CO 0.32 -0.13 0.26 -1.17 0.02 0.00 0.00 175.30 174.60 1dsu s LEU 82 N 1.03 4.31 -0.01 2.53 2.96 -1.26 -0.91 118.68 127.32 1dsu s LEU 82 Ca -0.07 0.54 0.06 0.00 -0.22 0.00 0.00 54.13 54.44 1dsu s LEU 82 Cb -0.07 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 1dsu s LEU 82 CO -0.08 0.21 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.66 1dsu s TYR 83 N -0.11 1.68 0.61 5.38 1.51 -0.05 -4.96 117.35 121.41 1dsu s TYR 83 Ca 0.16 -0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 55.81 1dsu s TYR 83 Cb -0.13 -1.07 -0.01 0.00 -0.11 0.00 0.00 41.96 40.64 1dsu s TYR 83 CO 0.05 -0.02 0.97 -0.51 -1.11 0.00 0.00 175.55 174.93 1dsu s ASP 84 N -0.53 5.83 -0.16 2.29 1.01 -1.26 -0.63 116.67 123.23 1dsu s ASP 84 Ca 0.07 1.05 -0.05 0.00 0.71 0.00 0.00 52.55 54.33 1dsu s ASP 84 Cb -0.07 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 1dsu s ASP 84 CO -0.00 -1.00 0.02 -0.69 0.21 0.00 0.00 175.17 173.70 1dsu s VAL 85 N -3.10 4.40 -0.00 -1.27 1.01 -1.25 -0.26 120.40 119.93 1dsu s VAL 85 Ca 0.54 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 1dsu s VAL 85 Cb -0.11 -2.95 -0.34 0.00 0.00 0.00 0.00 36.38 32.99 1dsu s VAL 85 CO 0.49 0.50 0.88 -0.07 0.00 0.00 0.00 175.10 176.90 1dsu h LEU 86 N 6.46 0.76 -7.12 3.92 3.38 -0.80 -3.46 115.31 118.45 1dsu h LEU 86 Ca -0.37 -0.93 0.07 0.00 0.09 0.00 0.00 57.88 56.75 1dsu h LEU 86 Cb 1.18 -0.25 -0.13 0.00 0.09 0.00 0.00 40.66 41.55 1dsu h LEU 86 CO 0.65 1.72 0.39 0.00 0.09 0.00 0.00 178.44 181.30 1dsu s ARG 87 N -2.58 1.05 -0.08 1.13 1.70 -1.24 -5.02 118.95 113.90 1dsu s ARG 87 Ca -0.12 -0.42 0.03 0.00 -0.47 0.00 0.00 55.73 54.75 1dsu s ARG 87 Cb 0.04 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.89 1dsu s ARG 87 CO 0.91 -0.46 -0.18 0.00 -1.08 0.00 0.00 175.30 174.48 1dsu s ALA 88 N -3.37 1.74 -0.49 7.88 0.00 -1.26 -1.18 121.76 125.08 1dsu s ALA 88 Ca 0.05 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1dsu s ALA 88 Cb -0.01 -0.70 0.12 0.00 0.00 0.00 0.00 23.12 22.53 1dsu s ALA 88 CO -0.08 0.19 0.22 0.08 0.00 0.00 0.00 175.76 176.17 1dsu s VAL 89 N 0.52 2.58 0.70 0.00 1.01 0.11 -4.97 120.40 120.35 1dsu s VAL 89 Ca -0.16 -3.10 -0.13 0.00 0.00 0.00 0.00 61.98 58.58 1dsu s VAL 89 Cb -0.17 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1dsu s VAL 89 CO 0.06 -0.76 1.09 -2.16 0.00 0.00 0.00 175.10 173.33 1dsu s PRO 90 N -0.03 2.67 0.27 2.72 0.04 -1.26 -1.62 135.00 137.80 1dsu s PRO 90 Ca 0.16 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1dsu s PRO 90 Cb -0.24 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1dsu s PRO 90 CO -0.02 -1.33 1.42 -1.58 0.04 0.00 0.00 177.00 175.53 1dsu s HIS 91 N -2.63 3.00 0.55 0.56 2.46 -0.40 -4.88 115.29 113.94 1dsu s HIS 91 Ca 0.64 1.10 0.26 0.00 0.47 0.00 0.00 55.06 57.52 1dsu s HIS 91 Cb -0.18 -3.81 1.45 0.00 -0.13 0.00 0.00 32.58 29.91 1dsu s HIS 91 CO 0.48 -2.55 2.01 -1.35 -2.47 0.00 0.00 174.74 170.86 1dsu h PRO 92 N 4.65 0.00 -0.31 2.88 0.10 -1.92 -1.19 132.00 136.20 1dsu h PRO 92 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.63 1dsu h PRO 92 Cb 1.22 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.32 1dsu h PRO 92 CO 0.75 0.00 0.00 -0.25 0.10 0.00 0.00 178.00 178.60 1dsu n ASP 93 N -4.21 3.13 -4.74 -2.05 8.00 -1.26 -4.92 116.55 110.49 1dsu n ASP 93 Ca 0.07 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 1dsu n ASP 93 Cb 0.53 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1dsu n ASP 93 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dsu s SER 94 N -1.56 6.69 0.04 -2.24 0.15 -0.45 -4.84 113.70 111.50 1dsu s SER 94 Ca 0.37 2.61 0.03 0.00 0.70 0.00 0.00 55.95 59.66 1dsu s SER 94 Cb 0.22 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1dsu s SER 94 CO 0.31 -0.68 -0.09 -1.10 1.20 0.00 0.00 173.24 172.88 1dsu s GLN 95 N -0.19 0.61 0.63 5.44 -1.52 -1.26 -5.01 119.66 118.36 1dsu s GLN 95 Ca 0.60 -0.71 0.40 0.00 -1.95 0.00 0.00 55.36 53.69 1dsu s GLN 95 Cb -0.41 -0.47 2.15 0.00 -0.22 0.00 0.00 33.01 34.05 1dsu s GLN 95 CO 0.41 0.10 2.29 -1.00 -0.25 0.00 0.00 175.29 176.84 1dsu h PRO 96 N 4.72 0.00 -0.92 2.91 0.14 -1.99 -3.11 132.00 133.75 1dsu h PRO 96 Ca -0.36 0.00 -0.38 0.00 0.14 0.00 0.00 66.00 65.40 1dsu h PRO 96 Cb 1.20 0.00 -0.23 0.00 0.14 0.00 0.00 31.00 32.11 1dsu h PRO 96 CO 0.42 0.01 0.48 -0.40 0.14 0.00 0.00 178.00 178.65 1dsu n ASP 97 N -3.23 4.06 -3.82 1.44 5.75 -1.26 -4.96 116.55 114.53 1dsu n ASP 97 Ca -0.02 -3.36 -0.07 0.00 -0.01 0.00 0.00 54.79 51.33 1dsu n ASP 97 Cb 0.12 -0.78 -0.02 0.00 -1.03 0.00 0.00 41.12 39.40 1dsu n ASP 97 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1dsu s THR 98 N -2.96 0.00 -0.90 2.12 -1.32 -1.18 -5.02 115.64 106.37 1dsu s THR 98 Ca 0.52 -0.89 0.09 0.00 -1.21 0.00 0.00 61.69 60.20 1dsu s THR 98 Cb 0.43 -1.95 0.21 0.00 -1.51 0.00 0.00 72.50 69.68 1dsu s THR 98 CO 0.11 0.00 1.11 2.30 -2.21 0.00 0.00 174.62 175.93 1dsu n ILE 99 N -0.46 0.74 -2.82 5.08 -5.35 -1.26 -4.73 119.36 110.56 1dsu n ILE 99 Ca -0.05 -0.87 -0.34 0.00 -0.27 0.00 0.00 62.75 61.23 1dsu n ILE 99 Cb 0.60 0.68 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 1dsu n ILE 99 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1dsu s ASP 100 N -0.95 7.00 -1.42 7.28 1.01 -1.26 -3.90 116.67 124.43 1dsu s ASP 100 Ca 0.18 1.70 -0.10 0.00 0.71 0.00 0.00 52.55 55.04 1dsu s ASP 100 Cb 0.10 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.55 1dsu s ASP 100 CO 0.13 -0.31 0.65 1.41 0.21 0.00 0.00 175.17 177.26 1dsu n HIS 101 N -0.45 -1.97 -1.71 4.23 8.25 -1.26 -4.54 115.22 117.77 1dsu n HIS 101 Ca 0.06 0.60 -0.40 0.00 -0.26 0.00 0.00 57.72 57.72 1dsu n HIS 101 Cb 0.53 -3.57 -0.01 0.00 1.12 0.00 0.00 29.99 28.06 1dsu n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1dsu n ASP 102 N -2.49 7.31 -4.18 0.41 2.03 -1.25 -4.20 116.55 114.17 1dsu n ASP 102 Ca -0.02 -2.85 -0.24 0.00 0.52 0.00 0.00 54.79 52.20 1dsu n ASP 102 Cb 0.55 -1.51 -0.15 0.00 -0.72 0.00 0.00 41.12 39.30 1dsu n ASP 102 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dsu s LEU 103 N -0.21 2.10 -0.02 -2.67 1.43 -1.26 -3.52 118.68 114.52 1dsu s LEU 103 Ca 0.58 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1dsu s LEU 103 Cb 0.16 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.57 1dsu s LEU 103 CO -0.07 0.15 0.01 -0.22 0.23 0.00 0.00 176.35 176.46 1dsu s LEU 104 N -0.78 1.21 -0.20 1.79 2.96 -0.08 -1.27 118.68 122.31 1dsu s LEU 104 Ca 0.06 0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1dsu s LEU 104 Cb -0.07 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.45 1dsu s LEU 104 CO 0.00 -0.10 0.00 -0.76 -1.32 0.00 0.00 176.35 174.18 1dsu s LEU 105 N 0.93 3.29 -0.16 -0.68 1.43 -0.64 -0.88 118.68 121.98 1dsu s LEU 105 Ca -0.09 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1dsu s LEU 105 Cb -0.12 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1dsu s LEU 105 CO -0.02 0.07 -0.08 -0.76 0.23 0.00 0.00 176.35 175.78 1dsu s LEU 106 N 0.98 2.91 -0.25 1.79 1.43 0.02 0.09 118.68 125.65 1dsu s LEU 106 Ca 0.02 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.70 1dsu s LEU 106 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1dsu s LEU 106 CO 0.02 0.13 0.31 -1.58 0.23 0.00 0.00 176.35 175.45 1dsu s GLN 107 N 0.60 4.06 0.65 1.70 0.74 -0.33 -1.45 119.66 125.63 1dsu s GLN 107 Ca -0.05 -0.04 -0.15 0.00 0.05 0.00 0.00 55.36 55.17 1dsu s GLN 107 Cb -0.15 -3.60 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 1dsu s GLN 107 CO 0.03 -0.13 1.10 -0.51 -0.55 0.00 0.00 175.29 175.23 1dsu s LEU 108 N 1.62 3.40 0.55 3.68 1.43 0.01 -0.19 118.68 129.18 1dsu s LEU 108 Ca 0.13 1.97 0.22 0.00 -1.03 0.00 0.00 54.13 55.42 1dsu s LEU 108 Cb -0.15 -4.55 1.49 0.00 0.03 0.00 0.00 46.19 43.01 1dsu s LEU 108 CO 0.08 -1.57 2.18 0.77 0.23 0.00 0.00 176.35 178.05 1dsu h SER 109 N 0.07 0.00 -5.29 2.29 4.64 -0.96 -3.41 113.55 110.90 1dsu h SER 109 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 1dsu h SER 109 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 1dsu h SER 109 CO 0.55 0.00 -0.12 -1.83 -0.87 0.00 0.00 176.83 174.56 1dsu s GLU 110 N -4.90 1.66 0.13 4.77 -1.05 -1.26 -4.99 118.70 113.06 1dsu s GLU 110 Ca -0.05 -1.38 -0.31 0.00 -0.15 0.00 0.00 54.97 53.09 1dsu s GLU 110 Cb 0.16 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 34.25 1dsu s GLU 110 CO 0.62 -0.70 1.33 0.15 0.95 0.00 0.00 175.26 177.62 1dsu s LYS 111 N -3.71 4.36 0.39 -4.83 1.02 -1.26 -4.74 119.74 110.98 1dsu s LYS 111 Ca 0.24 2.01 -0.27 0.00 0.02 0.00 0.00 55.97 57.97 1dsu s LYS 111 Cb -0.01 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.95 1dsu s LYS 111 CO 0.12 -0.34 1.43 0.00 -0.92 0.00 0.00 175.35 175.63 1dsu s ALA 112 N 0.79 3.44 -0.40 5.17 0.00 0.71 -4.93 121.76 126.55 1dsu s ALA 112 Ca 0.61 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.75 1dsu s ALA 112 Cb -0.35 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.21 1dsu s ALA 112 CO 0.32 -1.01 1.22 0.99 0.00 0.00 0.00 175.76 177.28 1dsu s THR 113 N -1.16 4.19 0.34 0.00 2.01 -1.26 -4.97 115.64 114.79 1dsu s THR 113 Ca 0.55 1.27 -0.12 0.00 0.31 0.00 0.00 61.69 63.70 1dsu s THR 113 Cb -0.44 -4.39 -0.08 0.00 0.01 0.00 0.00 72.50 67.60 1dsu s THR 113 CO 0.58 -0.75 0.72 -0.76 -0.69 0.00 0.00 174.62 173.73 1dsu s LEU 114 N 4.49 3.98 0.00 4.42 1.43 -1.26 -4.78 118.68 126.96 1dsu s LEU 114 Ca 0.52 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 1dsu s LEU 114 Cb -0.11 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1dsu s LEU 114 CO 0.27 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1dsu n GLY 115 N -0.73 0.80 0.36 -3.19 0.00 0.24 -4.94 105.19 97.73 1dsu n GLY 115 Ca 0.03 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1dsu n GLY 115 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dsu h PRO 118 N 0.00 0.51 -0.01 1.61 0.10 -1.98 -2.40 132.00 129.82 1dsu h PRO 118 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 66.07 1dsu h PRO 118 Cb 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 30.99 1dsu h PRO 118 CO 0.00 0.34 -0.53 0.00 0.10 0.00 0.00 178.00 177.91 1dsu n ALA 119 N -2.49 3.69 -3.69 -0.75 0.00 -1.26 -4.75 120.51 111.25 1dsu n ALA 119 Ca 0.12 -0.59 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 1dsu n ALA 119 Cb 0.40 -0.85 -0.17 0.00 0.00 0.00 0.00 19.45 18.83 1dsu n ALA 119 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dsu s VAL 120 N -2.58 0.22 -0.27 0.00 1.01 -0.90 -4.24 120.40 113.64 1dsu s VAL 120 Ca 0.17 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1dsu s VAL 120 Cb 0.18 -0.70 0.08 0.00 0.00 0.00 0.00 36.38 35.94 1dsu s VAL 120 CO 0.62 -0.11 0.66 -0.60 0.00 0.00 0.00 175.10 175.67 1dsu s ARG 121 N 2.01 0.68 0.79 2.72 3.52 -0.91 -0.59 118.95 127.17 1dsu s ARG 121 Ca 0.02 1.17 -0.13 0.00 -0.13 0.00 0.00 55.73 56.66 1dsu s ARG 121 Cb -0.15 0.13 0.08 0.00 -1.56 0.00 0.00 34.95 33.44 1dsu s ARG 121 CO -0.07 -0.15 1.19 -2.14 -0.81 0.00 0.00 175.30 173.32 1dsu s PRO 122 N 1.57 1.75 -0.16 5.12 0.02 -1.26 -3.08 135.00 138.96 1dsu s PRO 122 Ca -0.10 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 62.58 1dsu s PRO 122 Cb -0.05 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 1dsu s PRO 122 CO -0.18 -2.11 -0.06 -1.17 -0.33 0.00 0.00 177.00 173.14 1dsu s LEU 123 N -5.67 3.06 0.60 -5.54 2.96 -0.76 -4.92 118.68 108.41 1dsu s LEU 123 Ca 0.72 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 54.20 1dsu s LEU 123 Cb -0.27 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1dsu s LEU 123 CO 0.50 0.13 1.33 -2.84 -1.32 0.00 0.00 176.35 174.16 1dsu s PRO 124 N 0.56 2.80 0.29 0.98 0.01 -1.26 -4.70 135.00 133.69 1dsu s PRO 124 Ca -0.04 2.17 0.09 0.00 0.01 0.00 0.00 61.00 63.23 1dsu s PRO 124 Cb -0.15 -2.03 -0.06 0.00 0.01 0.00 0.00 34.50 32.27 1dsu s PRO 124 CO 0.03 -1.44 -0.12 1.67 0.01 0.00 0.00 177.00 177.16 1dsu s TRP 124 N -1.34 2.17 0.00 6.54 1.48 -1.26 -1.99 118.94 124.54 1dsu s TRP 124 Ca 0.78 -0.52 -0.30 0.00 -1.06 0.00 0.00 56.10 54.99 1dsu s TRP 124 Cb -0.40 -1.14 -0.05 0.00 -1.16 0.00 0.00 33.47 30.72 1dsu s TRP 124 CO 0.44 0.51 1.29 -1.14 -4.06 0.00 0.00 176.95 173.98 1dsu s GLN 125 N -3.62 4.34 0.00 3.25 2.00 -0.60 -4.87 119.66 120.16 1dsu s GLN 125 Ca 0.30 1.83 0.09 0.00 -2.00 0.00 0.00 55.36 55.57 1dsu s GLN 125 Cb 0.01 -3.50 -0.07 0.00 0.80 0.00 0.00 33.01 30.25 1dsu s GLN 125 CO 0.14 -0.45 0.41 2.89 -0.50 0.00 0.00 175.29 177.78 1dsu n ARG 126 N 4.91 3.74 -3.43 1.67 1.85 -1.26 -3.62 116.66 120.51 1dsu n ARG 126 Ca 0.11 -0.12 -0.39 0.00 -1.00 0.00 0.00 57.85 56.45 1dsu n ARG 126 Cb 0.45 -0.94 -0.10 0.00 -1.05 0.00 0.00 32.46 30.83 1dsu n ARG 126 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1dsu s VAL 127 N -1.69 5.20 -1.32 8.89 1.01 -1.26 -4.93 120.40 126.30 1dsu s VAL 127 Ca 0.04 0.46 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 1dsu s VAL 127 Cb 0.07 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.85 1dsu s VAL 127 CO 0.32 0.17 1.80 -0.67 0.00 0.00 0.00 175.10 176.72 1dsu n ASP 128 N 5.27 4.79 0.00 3.32 -0.08 -1.26 -4.84 116.55 123.75 1dsu n ASP 128 Ca -0.10 -2.91 0.00 0.00 -1.51 0.00 0.00 54.79 50.27 1dsu n ASP 128 Cb 0.51 -1.72 0.00 0.00 2.34 0.00 0.00 41.12 42.25 1dsu n ASP 128 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1dsu n ARG 129 N 7.81 0.00 -1.52 -0.67 0.63 -1.26 -5.05 116.66 116.60 1dsu n ARG 129 Ca 0.49 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 57.05 1dsu n ARG 129 Cb 0.45 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.42 1dsu n ARG 129 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1dsu n ASP 129 N 0.00 0.46 -4.73 6.15 8.00 -1.26 -4.97 116.55 120.20 1dsu n ASP 129 Ca 0.00 0.74 -0.41 0.00 0.71 0.00 0.00 54.79 55.83 1dsu n ASP 129 Cb 0.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 41.12 39.69 1dsu n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dsu s VAL 130 N -1.64 4.11 0.19 2.53 1.01 -1.26 -4.98 120.40 120.36 1dsu s VAL 130 Ca 0.75 1.77 -0.33 0.00 0.00 0.00 0.00 61.98 64.17 1dsu s VAL 130 Cb -0.39 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.73 1dsu s VAL 130 CO 0.48 0.28 1.67 0.00 0.00 0.00 0.00 175.10 177.53 1dsu n ALA 131 N 2.62 2.29 -1.67 5.51 0.00 -1.26 -4.91 120.51 123.08 1dsu n ALA 131 Ca 0.03 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 1dsu n ALA 131 Cb 0.47 -2.46 0.03 0.00 0.00 0.00 0.00 19.45 17.49 1dsu n ALA 131 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dsu n PRO 132 N 3.70 1.54 0.00 0.00 -0.02 -1.26 -2.16 135.00 136.79 1dsu n PRO 132 Ca 0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1dsu n PRO 132 Cb 0.33 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1dsu n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dsu n GLY 133 N 0.97 3.41 3.72 -1.23 0.00 -0.31 -4.96 105.19 106.80 1dsu n GLY 133 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1dsu n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dsu n THR 134 N -1.65 0.60 -2.97 2.61 -1.04 -0.92 -4.49 114.28 106.43 1dsu n THR 134 Ca 0.00 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1dsu n THR 134 Cb 0.00 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 66.56 1dsu n THR 134 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1dsu s LEU 135 N 0.22 4.09 0.12 -4.42 1.02 -1.26 -0.16 118.68 118.29 1dsu s LEU 135 Ca 0.69 0.68 0.11 0.00 0.02 0.00 0.00 54.13 55.63 1dsu s LEU 135 Cb -0.52 -3.04 -0.04 0.00 0.02 0.00 0.00 46.19 42.61 1dsu s LEU 135 CO 0.42 -0.57 -0.27 0.00 0.02 0.00 0.00 176.35 175.96 1dsu s ASP 137 N -2.01 5.28 -0.07 0.00 2.15 0.44 -0.06 116.67 122.39 1dsu s ASP 137 Ca 0.14 -0.02 0.05 0.00 0.43 0.00 0.00 52.55 53.15 1dsu s ASP 137 Cb -0.10 -1.89 -0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1dsu s ASP 137 CO 0.06 0.16 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.30 1dsu s VAL 138 N 0.46 1.88 0.13 1.11 1.01 -0.85 -0.38 120.40 123.76 1dsu s VAL 138 Ca 0.01 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1dsu s VAL 138 Cb -0.13 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1dsu s VAL 138 CO 0.01 0.52 -0.14 0.00 0.00 0.00 0.00 175.10 175.49 1dsu s ALA 139 N 0.14 1.54 0.00 5.51 0.00 -1.25 -1.28 121.76 126.42 1dsu s ALA 139 Ca -0.11 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1dsu s ALA 139 Cb -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1dsu s ALA 139 CO 0.06 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1dsu n GLY 140 N 0.50 1.33 1.85 0.00 0.00 -0.59 -4.48 105.19 103.80 1dsu n GLY 140 Ca -0.15 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 1dsu n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dsu n TRP 141 N -0.36 2.10 -1.21 1.61 8.01 -1.26 -2.53 117.44 123.80 1dsu n TRP 141 Ca 0.00 -0.91 -0.21 0.00 -1.31 0.00 0.00 57.50 55.08 1dsu n TRP 141 Cb 0.00 -0.57 0.16 0.00 -2.01 0.00 0.00 31.31 28.89 1dsu n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dsu n GLY 142 N 0.20 -2.14 3.67 6.99 0.00 -1.25 -4.42 105.19 108.23 1dsu n GLY 142 Ca 0.32 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 1dsu n GLY 142 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dsu n ILE 143 N -3.80 1.46 0.82 -0.61 -0.00 0.08 -2.98 119.36 114.34 1dsu n ILE 143 Ca 0.11 -0.37 0.09 0.00 -0.00 0.00 0.00 62.75 62.58 1dsu n ILE 143 Cb 0.41 -1.42 -0.06 0.00 -0.00 0.00 0.00 39.64 38.58 1dsu n ILE 143 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1dsu n VAL 144 N 1.10 0.00 -3.79 1.39 0.24 -0.03 -0.60 118.33 116.65 1dsu n VAL 144 Ca 0.09 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 1dsu n VAL 144 Cb 0.33 1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 33.75 1dsu n VAL 144 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dsu s ASN 145 N -2.41 -0.13 0.61 -1.34 2.20 -1.26 -4.65 114.94 107.96 1dsu s ASN 145 Ca 0.11 -0.57 0.34 0.00 -0.94 0.00 0.00 52.86 51.80 1dsu s ASN 145 Cb 0.14 0.49 1.99 0.00 -2.00 0.00 0.00 41.25 41.87 1dsu s ASN 145 CO 0.60 -0.93 2.28 0.45 -2.94 0.00 0.00 177.10 176.56 1dsu h HIS 146 N 2.38 0.00 0.00 1.54 3.86 -1.95 -1.43 115.15 119.55 1dsu h HIS 146 Ca -0.31 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.83 1dsu h HIS 146 Cb 1.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 1dsu h HIS 146 CO 0.36 0.01 -0.30 0.00 0.86 0.00 0.00 177.93 178.86 1dsu h ALA 147 N 1.99 1.17 0.00 2.45 0.00 -2.01 -3.47 119.26 119.39 1dsu h ALA 147 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dsu h ALA 147 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dsu h ALA 147 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1dsu n GLY 149 N -0.18 1.44 3.76 0.00 0.00 -0.54 -5.09 105.19 104.58 1dsu n GLY 149 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1dsu n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dsu s ARG 150 N -0.17 4.46 -0.09 1.61 3.52 -1.26 -4.88 118.95 122.15 1dsu s ARG 150 Ca 0.00 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.65 1dsu s ARG 150 Cb 0.00 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 1dsu s ARG 150 CO 0.00 -0.06 -0.08 1.03 -0.81 0.00 0.00 175.30 175.38 1dsu s ARG 151 N -1.40 2.98 0.56 5.12 0.52 -1.26 -0.85 118.95 124.63 1dsu s ARG 151 Ca 0.49 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 55.05 1dsu s ARG 151 Cb -0.36 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 1dsu s ARG 151 CO 0.46 0.52 0.89 -1.25 0.02 0.00 0.00 175.30 175.94 1dsu s PRO 152 N -0.42 3.24 -0.10 3.54 0.04 -1.26 -4.98 135.00 135.07 1dsu s PRO 152 Ca 0.06 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.40 1dsu s PRO 152 Cb -0.12 -2.26 -0.24 0.00 0.04 0.00 0.00 34.50 31.92 1dsu s PRO 152 CO 0.02 -0.52 0.46 -3.47 0.04 0.00 0.00 177.00 173.53 1dsu n ASP 153 N -2.52 1.10 -4.78 6.66 2.03 -1.26 -4.93 116.55 112.85 1dsu n ASP 153 Ca 0.03 0.28 -0.22 0.00 0.52 0.00 0.00 54.79 55.40 1dsu n ASP 153 Cb 0.56 -0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 40.79 1dsu n ASP 153 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1dsu s SER 154 N -6.25 5.31 0.23 1.67 1.04 -1.26 -0.61 113.70 113.83 1dsu s SER 154 Ca -0.11 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 1dsu s SER 154 Cb 0.07 -1.29 -0.10 0.00 0.10 0.00 0.00 66.02 64.81 1dsu s SER 154 CO 0.80 -0.02 1.48 -0.22 0.98 0.00 0.00 173.24 176.26 1dsu s LEU 155 N -3.74 4.38 0.30 2.42 2.96 -0.84 -4.87 118.68 119.28 1dsu s LEU 155 Ca 0.32 2.67 0.10 0.00 -0.22 0.00 0.00 54.13 57.00 1dsu s LEU 155 Cb -0.08 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1dsu s LEU 155 CO 0.24 -0.74 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.33 1dsu s GLN 156 N -0.01 1.94 0.13 1.98 -1.52 -1.05 -1.08 119.66 120.04 1dsu s GLN 156 Ca 0.62 -1.70 -0.15 0.00 -1.95 0.00 0.00 55.36 52.18 1dsu s GLN 156 Cb -0.43 -1.89 0.03 0.00 -0.22 0.00 0.00 33.01 30.50 1dsu s GLN 156 CO 0.41 0.27 0.40 -3.38 -0.25 0.00 0.00 175.29 172.73 1dsu s HIS 157 N -2.48 -0.15 -0.11 0.91 -3.43 -0.26 -1.55 115.29 108.22 1dsu s HIS 157 Ca 0.32 -0.18 -0.16 0.00 -0.80 0.00 0.00 55.06 54.24 1dsu s HIS 157 Cb -0.03 0.24 0.04 0.00 -1.43 0.00 0.00 32.58 31.40 1dsu s HIS 157 CO 0.17 -0.71 0.41 0.54 -2.00 0.00 0.00 174.74 173.15 1dsu s VAL 158 N -3.82 0.01 -0.20 -5.38 0.11 -0.41 -1.74 120.40 108.97 1dsu s VAL 158 Ca 0.04 -0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 58.80 1dsu s VAL 158 Cb 0.02 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1dsu s VAL 158 CO -0.11 -0.07 0.43 -0.22 -3.33 0.00 0.00 175.10 171.81 1dsu s LEU 159 N -0.28 4.15 -0.04 2.54 0.20 -1.26 -2.00 118.68 121.99 1dsu s LEU 159 Ca -0.04 0.55 0.04 0.00 0.69 0.00 0.00 54.13 55.37 1dsu s LEU 159 Cb -0.03 -2.57 -0.00 0.00 -0.43 0.00 0.00 46.19 43.16 1dsu s LEU 159 CO 0.02 -0.11 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.05 1dsu s LEU 160 N 1.44 1.91 0.24 -0.68 1.43 0.91 -4.93 118.68 119.00 1dsu s LEU 160 Ca 0.20 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1dsu s LEU 160 Cb -0.15 -0.92 -0.09 0.00 0.03 0.00 0.00 46.19 45.06 1dsu s LEU 160 CO 0.09 0.15 0.94 -2.16 0.23 0.00 0.00 176.35 175.59 1dsu s PRO 161 N 0.01 4.85 0.30 1.29 0.04 -1.26 -0.53 135.00 139.70 1dsu s PRO 161 Ca -0.03 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 1dsu s PRO 161 Cb -0.11 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 1dsu s PRO 161 CO 0.02 0.52 1.18 0.08 0.04 0.00 0.00 177.00 178.83 1dsu s VAL 162 N -1.19 3.19 -0.16 -0.36 1.01 0.77 -1.26 120.40 122.40 1dsu s VAL 162 Ca 0.41 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.56 1dsu s VAL 162 Cb -0.26 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1dsu s VAL 162 CO 0.32 0.28 -0.05 -0.22 0.00 0.00 0.00 175.10 175.43 1dsu s LEU 163 N -1.59 3.15 0.59 3.92 2.96 -0.66 -1.16 118.68 125.89 1dsu s LEU 163 Ca 0.46 -0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 54.00 1dsu s LEU 163 Cb -0.35 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1dsu s LEU 163 CO 0.45 0.16 1.32 1.51 -1.32 0.00 0.00 176.35 178.47 1dsu s ASP 164 N 0.44 4.97 0.30 3.68 -4.77 -1.26 -4.12 116.67 115.91 1dsu s ASP 164 Ca -0.05 2.68 0.02 0.00 -3.30 0.00 0.00 52.55 51.91 1dsu s ASP 164 Cb -0.14 -2.63 0.58 0.00 -1.09 0.00 0.00 42.92 39.64 1dsu s ASP 164 CO 0.03 -1.76 1.88 -0.09 0.70 0.00 0.00 175.17 175.93 1dsu h ARG 165 N 1.03 0.94 -0.27 2.11 2.43 -1.94 -2.11 114.38 116.56 1dsu h ARG 165 Ca -0.51 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1dsu h ARG 165 Cb 1.32 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1dsu h ARG 165 CO 0.55 0.62 0.15 0.00 -1.51 0.00 0.00 179.97 179.78 1dsu h ALA 166 N 1.53 0.33 -0.43 2.80 0.00 -1.97 0.13 119.26 121.65 1dsu h ALA 166 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1dsu h ALA 166 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dsu h ALA 166 CO -0.20 -0.24 0.06 1.15 0.00 0.00 0.00 179.25 180.03 1dsu h THR 167 N 0.31 1.25 -0.64 0.00 2.02 -1.83 -2.84 112.91 111.18 1dsu h THR 167 Ca 0.11 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1dsu h THR 167 Cb 0.01 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1dsu h THR 167 CO -0.06 0.31 0.36 0.00 0.37 0.00 0.00 175.52 176.50 1dsu s ASN 169 N -6.47 6.42 -0.01 0.00 0.02 0.42 -1.13 114.94 114.18 1dsu s ASN 169 Ca -0.10 -1.21 0.18 0.00 -1.02 0.00 0.00 52.86 50.71 1dsu s ASN 169 Cb 0.17 -2.56 -0.25 0.00 0.02 0.00 0.00 41.25 38.63 1dsu s ASN 169 CO 0.78 -1.58 0.54 0.54 0.02 0.00 0.00 177.10 177.40 1dsu n ARG 170 N 8.97 0.81 0.07 -0.60 5.12 -1.26 -2.09 116.66 127.68 1dsu n ARG 170 Ca 0.25 -0.10 0.12 0.00 -1.93 0.00 0.00 57.85 56.19 1dsu n ARG 170 Cb 0.50 -1.39 0.11 0.00 -1.16 0.00 0.00 32.46 30.53 1dsu n ARG 170 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dsu h THR 170 N 0.00 0.00 0.00 0.55 1.03 -1.94 -3.40 112.91 109.15 1dsu h THR 170 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 1dsu h THR 170 Cb 0.66 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 1dsu h THR 170 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.92 1dsu n HIS 171 N -2.25 0.00 -0.83 0.00 8.25 -1.26 -4.81 115.22 114.32 1dsu n HIS 171 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.56 1dsu n HIS 171 Cb 0.47 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.87 1dsu n HIS 171 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1dsu n HIS 172 N 0.00 1.21 -1.37 4.41 8.25 -0.28 -4.78 115.22 122.66 1dsu n HIS 172 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1dsu n HIS 172 Cb 0.00 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.79 1dsu n HIS 172 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1dsu n ASP 173 N 0.08 0.00 0.00 0.41 2.03 -1.22 -1.72 116.55 116.14 1dsu n ASP 173 Ca 0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1dsu n ASP 173 Cb 0.91 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 1dsu n ASP 173 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dsu n GLY 174 N -0.13 2.78 0.38 0.27 0.00 -0.89 -4.90 105.19 102.71 1dsu n GLY 174 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1dsu n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsu h ALA 175 N 0.00 1.92 -2.25 4.61 0.00 -1.66 -3.40 119.26 118.48 1dsu h ALA 175 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 1dsu h ALA 175 Cb 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.62 1dsu h ALA 175 CO 0.00 -0.71 -0.15 0.42 0.00 0.00 0.00 179.25 178.81 1dsu s ILE 176 N -4.34 5.05 0.91 0.00 -1.09 -1.26 -5.02 121.20 115.45 1dsu s ILE 176 Ca -0.03 -0.62 -0.12 0.00 -2.23 0.00 0.00 60.65 57.65 1dsu s ILE 176 Cb 0.11 -4.16 0.13 0.00 -1.58 0.00 0.00 42.46 36.96 1dsu s ILE 176 CO 0.38 -0.61 1.10 0.42 -1.23 0.00 0.00 174.94 174.99 1dsu s THR 177 N 2.17 2.55 0.12 2.92 -4.23 -1.26 -4.93 115.64 112.97 1dsu s THR 177 Ca 0.11 0.18 0.32 0.00 -1.18 0.00 0.00 61.69 61.11 1dsu s THR 177 Cb -0.20 -2.71 0.33 0.00 1.34 0.00 0.00 72.50 71.26 1dsu s THR 177 CO 0.11 -0.23 1.97 1.05 -0.54 0.00 0.00 174.62 176.98 1dsu h GLU 178 N -1.56 0.00 -0.38 3.99 4.11 -1.98 -2.07 114.58 116.68 1dsu h GLU 178 Ca -0.50 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.90 1dsu h GLU 178 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1dsu h GLU 178 CO 0.56 0.00 0.02 2.89 0.07 0.00 0.00 179.01 182.55 1dsu n ARG 179 N -2.66 3.41 -4.35 1.06 1.85 -1.26 -4.89 116.66 109.82 1dsu n ARG 179 Ca -0.01 -2.97 -0.24 0.00 -1.00 0.00 0.00 57.85 53.62 1dsu n ARG 179 Cb 0.10 -1.98 -0.12 0.00 -1.05 0.00 0.00 32.46 29.41 1dsu n ARG 179 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1dsu s LEU 180 N -2.86 2.39 0.06 2.89 1.43 -0.78 -1.05 118.68 120.77 1dsu s LEU 180 Ca 0.47 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1dsu s LEU 180 Cb 0.37 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 1dsu s LEU 180 CO 0.10 0.05 0.03 0.00 0.23 0.00 0.00 176.35 176.76 1dsu s MET 181 N -2.49 0.66 0.28 1.70 0.23 -0.59 -4.75 119.30 114.33 1dsu s MET 181 Ca 0.15 -1.12 0.08 0.00 -1.03 0.00 0.00 55.69 53.77 1dsu s MET 181 Cb -0.08 0.24 -0.06 0.00 -1.53 0.00 0.00 34.83 33.41 1dsu s MET 181 CO 0.07 -0.15 -0.10 0.00 -2.03 0.00 0.00 175.02 172.81 1dsu s ALA 183 N -2.87 -0.01 0.42 0.00 0.00 -0.84 -1.66 121.76 116.80 1dsu s ALA 183 Ca 0.29 -0.38 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 1dsu s ALA 183 Cb 0.01 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 1dsu s ALA 183 CO 0.12 -0.15 1.44 -1.21 0.00 0.00 0.00 175.76 175.96 1dsu s GLU 184 N -1.20 3.89 -0.31 0.00 2.02 -0.39 -2.09 118.70 120.62 1dsu s GLU 184 Ca -0.13 2.45 0.13 0.00 0.02 0.00 0.00 54.97 57.44 1dsu s GLU 184 Cb -0.08 -2.79 0.47 0.00 0.10 0.00 0.00 34.13 31.82 1dsu s GLU 184 CO -0.00 -0.67 1.11 -1.13 0.02 0.00 0.00 175.26 174.60 1dsu n SER 185 N 0.11 3.32 -4.47 -0.19 3.41 -1.26 -4.69 113.62 109.84 1dsu n SER 185 Ca 0.03 -3.05 -0.43 0.00 -0.26 0.00 0.00 58.87 55.16 1dsu n SER 185 Cb 0.41 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1dsu n SER 185 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dsu s ASN 186 N -3.58 6.54 0.00 4.04 2.47 -1.26 -2.06 114.94 121.08 1dsu s ASN 186 Ca 0.39 -1.78 0.00 0.00 0.42 0.00 0.00 52.86 51.90 1dsu s ASN 186 Cb 0.39 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 1dsu s ASN 186 CO -0.03 -1.20 0.00 0.54 -3.72 0.00 0.00 177.10 172.69 1dsu n ARG 187 N 7.16 0.00 -5.02 0.43 1.74 -0.89 -4.90 116.66 115.17 1dsu n ARG 187 Ca 0.22 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.97 1dsu n ARG 187 Cb 0.49 -2.84 -0.17 0.00 -1.02 0.00 0.00 32.46 28.92 1dsu n ARG 187 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dsu s ARG 188 N -0.05 3.06 0.06 5.56 0.52 -1.26 -3.69 118.95 123.15 1dsu s ARG 188 Ca 0.00 -0.86 -0.28 0.00 -0.52 0.00 0.00 55.73 54.08 1dsu s ARG 188 Cb 0.00 -2.37 0.10 0.00 0.52 0.00 0.00 34.95 33.20 1dsu s ARG 188 CO 0.00 0.12 1.17 0.34 0.02 0.00 0.00 175.30 176.95 1dsu s ASP 189 N 0.49 -0.08 0.34 0.23 2.15 -0.53 -4.02 116.67 115.26 1dsu s ASP 189 Ca -0.15 -0.29 0.01 0.00 0.43 0.00 0.00 52.55 52.56 1dsu s ASP 189 Cb -0.17 0.29 -0.03 0.00 -0.30 0.00 0.00 42.92 42.71 1dsu s ASP 189 CO 0.05 -0.55 0.53 -0.94 -0.17 0.00 0.00 175.17 174.09 1dsu s SER 190 N -3.11 6.25 0.00 -0.34 1.04 -1.26 -0.51 113.70 115.76 1dsu s SER 190 Ca 0.16 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1dsu s SER 190 Cb 0.02 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.20 1dsu s SER 190 CO -0.01 -0.30 0.00 0.00 0.98 0.00 0.00 173.24 173.92 1dsu n LYS 192 N 0.00 2.50 -0.04 0.00 5.02 -1.26 -1.18 118.16 123.20 1dsu n LYS 192 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1dsu n LYS 192 Cb 0.00 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.30 1dsu n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dsu n GLY 193 N 3.72 0.63 0.00 0.72 0.00 -1.26 -0.75 105.19 108.26 1dsu n GLY 193 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1dsu n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dsu n ASP 194 N 0.00 0.73 -4.71 1.61 8.00 -0.32 -3.81 116.55 118.04 1dsu n ASP 194 Ca 0.00 -0.57 -0.42 0.00 0.71 0.00 0.00 54.79 54.50 1dsu n ASP 194 Cb 0.00 0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1dsu n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dsu n SER 195 N -1.54 3.10 0.00 -2.24 7.64 -1.26 -2.35 113.62 116.97 1dsu n SER 195 Ca 0.04 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1dsu n SER 195 Cb 0.34 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 1dsu n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dsu n GLY 196 N 1.10 1.91 3.94 0.23 0.00 -0.01 -0.31 105.19 112.05 1dsu n GLY 196 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1dsu n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dsu s GLY 197 N -2.22 1.74 -0.07 -0.02 0.00 -0.99 -3.37 107.32 102.40 1dsu s GLY 197 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.40 1dsu s GLY 197 CO 0.00 -0.55 0.31 2.56 0.00 0.00 0.00 173.10 175.41 1dsu s PRO 198 N -5.61 3.84 -0.34 2.90 0.04 -1.26 -0.63 135.00 133.93 1dsu s PRO 198 Ca 0.69 0.19 -0.05 0.00 0.04 0.00 0.00 61.00 61.87 1dsu s PRO 198 Cb -0.06 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.28 1dsu s PRO 198 CO 0.50 0.63 0.10 -1.17 0.04 0.00 0.00 177.00 177.09 1dsu s LEU 199 N -0.76 4.38 -0.20 -3.56 2.96 -0.03 -3.89 118.68 117.57 1dsu s LEU 199 Ca 0.20 -1.34 -0.06 0.00 -0.22 0.00 0.00 54.13 52.71 1dsu s LEU 199 Cb -0.15 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1dsu s LEU 199 CO 0.09 -0.35 0.01 -0.69 -1.32 0.00 0.00 176.35 174.09 1dsu s VAL 200 N 1.32 4.13 -0.12 1.68 1.01 0.49 -1.46 120.40 127.45 1dsu s VAL 200 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1dsu s VAL 200 Cb -0.20 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1dsu s VAL 200 CO 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 175.10 175.38 1dsu n GLY 202 N 4.30 0.08 2.08 0.00 0.00 -1.26 -1.62 105.19 108.78 1dsu n GLY 202 Ca -0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1dsu n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsu n GLY 207 N -0.98 0.74 3.09 -0.02 0.00 -1.26 -5.03 105.19 101.73 1dsu n GLY 207 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1dsu n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsu s VAL 208 N -2.81 1.16 0.03 1.61 0.11 -0.64 -4.75 120.40 115.10 1dsu s VAL 208 Ca 0.00 -0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 58.16 1dsu s VAL 208 Cb 0.00 -0.99 -0.08 0.00 -1.53 0.00 0.00 36.38 33.78 1dsu s VAL 208 CO 0.00 0.34 1.79 -0.22 -3.33 0.00 0.00 175.10 173.68 1dsu s LEU 209 N -0.07 4.38 -0.10 2.54 2.96 -0.84 -1.07 118.68 126.48 1dsu s LEU 209 Ca 0.00 2.51 0.01 0.00 -0.22 0.00 0.00 54.13 56.43 1dsu s LEU 209 Cb -0.08 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 1dsu s LEU 209 CO 0.01 -0.97 -0.09 -0.62 -1.32 0.00 0.00 176.35 173.36 1dsu n GLU 210 N 6.78 0.24 -4.27 1.98 -0.58 -0.54 -1.56 120.64 122.70 1dsu n GLU 210 Ca 0.18 0.06 -0.15 0.00 -0.42 0.00 0.00 57.16 56.83 1dsu n GLU 210 Cb 0.41 -1.19 -0.10 0.00 -0.57 0.00 0.00 31.44 29.99 1dsu n GLU 210 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1dsu s GLY 211 N -4.94 1.63 -0.09 0.62 0.00 -0.90 -1.94 107.32 101.71 1dsu s GLY 211 Ca -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 44.72 42.81 1dsu s GLY 211 CO 0.22 -1.51 -0.12 0.14 0.00 0.00 0.00 173.10 171.84 1dsu s VAL 212 N -3.92 1.19 -0.02 1.40 1.01 -0.43 -0.85 120.40 118.78 1dsu s VAL 212 Ca 0.38 -0.46 -0.34 0.00 0.00 0.00 0.00 61.98 61.56 1dsu s VAL 212 Cb 0.07 -1.12 -0.13 0.00 0.00 0.00 0.00 36.38 35.21 1dsu s VAL 212 CO 0.13 0.38 1.78 0.52 0.00 0.00 0.00 175.10 177.91 1dsu n VAL 213 N 4.22 0.40 -2.28 2.92 0.31 0.19 -0.22 118.33 123.87 1dsu n VAL 213 Ca -0.19 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.74 1dsu n VAL 213 Cb 0.51 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1dsu n VAL 213 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1dsu s THR 214 N 3.09 4.19 0.77 2.52 -1.32 -1.11 -0.83 115.64 122.95 1dsu s THR 214 Ca 0.89 1.08 -0.05 0.00 -1.21 0.00 0.00 61.69 62.39 1dsu s THR 214 Cb -0.70 -3.56 0.13 0.00 -1.51 0.00 0.00 72.50 66.86 1dsu s THR 214 CO 0.48 -0.57 1.07 -0.44 -2.21 0.00 0.00 174.62 172.95 1dsu s SER 215 N -2.85 4.13 0.00 8.08 0.01 -1.26 -4.67 113.70 117.15 1dsu s SER 215 Ca 0.61 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1dsu s SER 215 Cb -0.13 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1dsu s SER 215 CO 0.32 -2.02 0.00 0.61 0.41 0.00 0.00 173.24 172.56 1dsu n GLY 216 N -3.06 3.81 3.68 3.44 0.00 -1.26 -4.93 105.19 106.87 1dsu n GLY 216 Ca 0.14 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1dsu n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dsu s SER 217 N 0.00 6.72 -0.16 1.61 0.15 -1.26 -4.95 113.70 115.81 1dsu s SER 217 Ca 0.00 2.27 -0.23 0.00 0.70 0.00 0.00 55.95 58.69 1dsu s SER 217 Cb 0.00 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.81 1dsu s SER 217 CO 0.00 -0.83 0.59 0.00 1.20 0.00 0.00 173.24 174.21 1dsu s ARG 218 N 2.83 0.79 0.72 5.44 1.70 -1.26 -5.15 118.95 124.02 1dsu s ARG 218 Ca 0.69 0.58 -0.13 0.00 -0.47 0.00 0.00 55.73 56.41 1dsu s ARG 218 Cb -0.35 0.38 0.03 0.00 -0.57 0.00 0.00 34.95 34.44 1dsu s ARG 218 CO 0.29 -0.16 1.10 0.54 -1.08 0.00 0.00 175.30 176.00 1dsu s VAL 219 N -0.24 3.23 -0.01 4.99 0.11 -1.26 -4.90 120.40 122.32 1dsu s VAL 219 Ca -0.04 0.48 0.07 0.00 -2.93 0.00 0.00 61.98 59.56 1dsu s VAL 219 Cb -0.03 -2.98 -0.02 0.00 -1.53 0.00 0.00 36.38 31.82 1dsu s VAL 219 CO 0.03 -0.44 -0.22 0.00 -3.33 0.00 0.00 175.10 171.14 1dsu n GLY 221 N 2.15 0.45 3.52 0.00 0.00 -1.25 -4.95 105.19 105.10 1dsu n GLY 221 Ca -0.16 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1dsu n GLY 221 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dsu s ASN 222 N -2.74 6.10 0.00 1.61 3.84 -0.87 -2.11 114.94 120.77 1dsu s ASN 222 Ca 0.00 -0.48 -0.00 0.00 0.21 0.00 0.00 52.86 52.59 1dsu s ASN 222 Cb 0.00 -2.16 -0.01 0.00 -0.55 0.00 0.00 41.25 38.54 1dsu s ASN 222 CO 0.00 -0.31 0.32 -2.11 -2.79 0.00 0.00 177.10 172.21 1dsu n ARG 223 N 5.20 0.07 0.00 0.43 0.00 -1.10 -4.20 116.66 117.06 1dsu n ARG 223 Ca -0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1dsu n ARG 223 Cb 0.49 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.45 1dsu n ARG 223 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dsu n LYS 224 N 2.38 0.00 -0.84 2.89 4.76 -1.26 -4.70 118.16 121.39 1dsu n LYS 224 Ca 0.01 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.13 1dsu n LYS 224 Cb 0.03 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 33.38 1dsu n LYS 224 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1dsu s PRO 225 N 0.00 1.24 0.21 1.97 0.02 -1.26 -4.86 135.00 132.33 1dsu s PRO 225 Ca 0.00 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1dsu s PRO 225 Cb 0.00 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 32.69 1dsu s PRO 225 CO 0.00 -2.47 1.14 0.20 -0.33 0.00 0.00 177.00 175.54 1dsu s GLY 226 N -2.58 2.85 -0.15 0.52 0.00 -0.89 -4.88 107.32 102.19 1dsu s GLY 226 Ca 0.68 0.90 -0.05 0.00 0.00 0.00 0.00 44.72 46.25 1dsu s GLY 226 CO 0.56 1.69 0.03 -0.42 0.00 0.00 0.00 173.10 174.96 1dsu s ILE 227 N -0.45 4.52 0.03 0.90 1.01 -1.26 -1.98 121.20 123.96 1dsu s ILE 227 Ca 0.49 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 61.05 1dsu s ILE 227 Cb -0.32 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 1dsu s ILE 227 CO 0.38 0.51 -0.16 -0.31 0.00 0.00 0.00 174.94 175.36 1dsu s TYR 228 N 0.02 1.39 -0.14 3.97 1.51 0.57 -2.74 117.35 121.94 1dsu s TYR 228 Ca 0.04 -0.34 -0.27 0.00 -1.01 0.00 0.00 57.07 55.49 1dsu s TYR 228 Cb -0.13 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1dsu s TYR 228 CO 0.01 0.04 0.89 0.99 -1.11 0.00 0.00 175.55 176.38 1dsu s THR 229 N -0.74 4.85 -0.27 -0.71 2.01 0.70 -1.54 115.64 119.93 1dsu s THR 229 Ca 0.04 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.53 1dsu s THR 229 Cb -0.08 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 1dsu s THR 229 CO 0.01 0.03 1.36 -0.13 -0.69 0.00 0.00 174.62 175.20 1dsu s ARG 230 N 2.03 3.91 0.46 4.92 0.52 -0.21 -1.32 118.95 129.27 1dsu s ARG 230 Ca 0.42 1.36 0.26 0.00 -0.52 0.00 0.00 55.73 57.24 1dsu s ARG 230 Cb -0.17 -3.90 0.98 0.00 0.52 0.00 0.00 34.95 32.38 1dsu s ARG 230 CO 0.15 -1.12 1.85 -0.39 0.02 0.00 0.00 175.30 175.80 1dsu h VAL 231 N 5.96 0.45 -0.31 3.52 -1.51 -1.71 -2.86 116.25 119.79 1dsu h VAL 231 Ca -0.28 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 64.14 1dsu h VAL 231 Cb 1.11 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 1dsu h VAL 231 CO 1.02 0.18 0.02 0.00 -1.23 0.00 0.00 177.57 177.56 1dsu h ALA 232 N 1.82 1.47 0.00 5.19 0.00 -1.78 -0.74 119.26 125.22 1dsu h ALA 232 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dsu h ALA 232 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dsu h ALA 232 CO 0.02 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 1dsu n SER 233 N -4.32 0.02 -0.14 0.00 3.41 -1.08 -2.97 113.62 108.54 1dsu n SER 233 Ca 0.01 0.50 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1dsu n SER 233 Cb 0.21 -0.51 0.09 0.00 -0.26 0.00 0.00 64.21 63.74 1dsu n SER 233 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1dsu n TYR 234 N -1.52 0.10 -0.15 7.33 4.01 -0.31 -4.76 117.16 121.86 1dsu n TYR 234 Ca 0.04 -0.74 -0.03 0.00 -0.16 0.00 0.00 57.90 57.02 1dsu n TYR 234 Cb 0.22 -0.11 0.06 0.00 -0.31 0.00 0.00 39.34 39.20 1dsu n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dsu h ALA 235 N 0.29 0.52 -0.26 -0.72 0.00 -1.37 -0.26 119.26 117.45 1dsu h ALA 235 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dsu h ALA 235 Cb 0.80 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1dsu h ALA 235 CO 0.02 -0.31 0.17 0.00 0.00 0.00 0.00 179.25 179.12 1dsu h ALA 236 N 1.36 0.33 -0.09 0.00 0.00 -1.86 -0.41 119.26 118.60 1dsu h ALA 236 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dsu h ALA 236 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dsu h ALA 236 CO -0.31 -0.20 0.06 2.35 0.00 0.00 0.00 179.25 181.15 1dsu h TRP 237 N 0.35 0.12 -0.32 0.00 7.01 -1.73 -1.00 115.95 120.37 1dsu h TRP 237 Ca 0.09 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.15 1dsu h TRP 237 Cb -0.04 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 26.93 1dsu h TRP 237 CO -0.06 0.10 0.01 0.82 -2.79 0.00 0.00 178.44 176.52 1dsu h ILE 238 N 0.10 0.78 -0.83 2.65 2.04 -0.98 -1.57 117.51 119.69 1dsu h ILE 238 Ca 0.03 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1dsu h ILE 238 Cb 0.02 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1dsu h ILE 238 CO -0.01 0.02 0.52 0.44 0.00 0.00 0.00 178.15 179.12 1dsu h ASP 239 N 0.10 0.81 -0.20 1.72 3.32 -0.70 -1.30 116.42 120.18 1dsu h ASP 239 Ca 0.15 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1dsu h ASP 239 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1dsu h ASP 239 CO -0.25 0.53 -0.06 0.77 -1.72 0.00 0.00 179.24 178.51 1dsu h SER 240 N 0.95 0.50 0.44 6.45 4.64 -0.23 -1.47 113.55 124.83 1dsu h SER 240 Ca 0.36 -0.11 -0.23 0.00 -0.47 0.00 0.00 61.79 61.34 1dsu h SER 240 Cb 0.15 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1dsu h SER 240 CO -0.17 0.61 -0.98 0.58 -0.87 0.00 0.00 176.83 176.01 1dsu h VAL 241 N 0.50 1.44 0.00 0.95 2.07 -0.67 -3.22 116.25 117.32 1dsu h VAL 241 Ca 0.10 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1dsu h VAL 241 Cb 0.41 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1dsu h VAL 241 CO 0.02 0.76 0.00 0.18 0.02 0.00 0.00 177.57 178.55 1dsu n LEU 242 N -3.69 0.53 -0.03 2.57 4.32 -0.59 -5.13 117.00 114.98 1dsu n LEU 242 Ca -0.06 0.57 0.16 0.00 -0.02 0.00 0.00 56.01 56.65 1dsu n LEU 242 Cb 0.86 -0.42 0.92 0.00 -1.62 0.00 0.00 43.42 43.16 1dsu n LEU 242 CO 0.51 -0.20 1.09 0.00 -1.22 0.00 0.00 177.39 177.58