#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ude n HIS 5 N 0.00 2.04 0.86 1.38 8.25 -1.26 -4.69 115.22 121.80 1ude n HIS 5 Ca 0.00 -2.89 0.09 0.00 -0.26 0.00 0.00 57.72 54.67 1ude n HIS 5 Cb 0.00 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 30.83 1ude n HIS 5 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1ude n ASP 6 N -0.24 1.73 -4.87 0.41 9.92 -1.26 -4.78 116.55 117.46 1ude n ASP 6 Ca 0.21 -1.36 -0.31 0.00 -0.53 0.00 0.00 54.79 52.80 1ude n ASP 6 Cb 0.76 0.53 -0.01 0.00 -0.64 0.00 0.00 41.12 41.76 1ude n ASP 6 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ude s LEU 7 N -2.32 3.52 0.61 0.64 2.96 -1.26 -5.08 118.68 117.74 1ude s LEU 7 Ca 0.15 1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 55.35 1ude s LEU 7 Cb 0.15 -4.29 0.04 0.00 0.50 0.00 0.00 46.19 42.59 1ude s LEU 7 CO 0.52 -0.66 0.89 -1.61 -1.32 0.00 0.00 176.35 174.17 1ude s GLU 8 N -4.56 2.51 0.11 1.98 2.02 -1.26 -4.39 118.70 115.11 1ude s GLU 8 Ca 0.54 -0.39 0.07 0.00 0.02 0.00 0.00 54.97 55.21 1ude s GLU 8 Cb -0.10 -2.32 0.40 0.00 0.10 0.00 0.00 34.13 32.20 1ude s GLU 8 CO 0.42 -0.90 1.20 -2.30 0.02 0.00 0.00 175.26 173.71 1ude n PRO 9 N -2.61 0.05 0.00 0.39 -0.02 -1.20 -4.54 135.00 127.07 1ude n PRO 9 Ca 0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ude n PRO 9 Cb 0.59 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1ude n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ude n GLY 10 N -1.41 0.77 0.00 -1.23 0.00 -1.26 -1.70 105.19 100.36 1ude n GLY 10 Ca -0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1ude n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ude n PRO 11 N -0.35 0.00 -2.10 1.61 -0.02 -1.21 -4.31 135.00 128.62 1ude n PRO 11 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1ude n PRO 11 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 1ude n PRO 11 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ude s ASN 12 N -1.91 5.28 0.00 2.55 2.20 -1.25 -4.81 114.94 117.00 1ude s ASN 12 Ca 0.00 -0.62 0.00 0.00 -0.94 0.00 0.00 52.86 51.30 1ude s ASN 12 Cb 0.00 -2.56 0.00 0.00 -2.00 0.00 0.00 41.25 36.69 1ude s ASN 12 CO 0.00 -2.59 0.00 0.52 -2.94 0.00 0.00 177.10 172.09 1ude n VAL 13 N 7.70 0.00 0.00 3.54 0.31 -1.24 -2.29 118.33 126.34 1ude n VAL 13 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1ude n VAL 13 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1ude n VAL 13 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ude n PRO 14 N -2.90 0.00 -0.03 5.55 -0.02 -1.26 -3.89 135.00 132.45 1ude n PRO 14 Ca 0.00 0.12 0.24 0.00 -2.02 0.00 0.00 63.50 61.84 1ude n PRO 14 Cb 0.00 -1.06 0.71 0.00 -0.02 0.00 0.00 33.50 33.13 1ude n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ude h GLU 15 N 0.00 0.00 -2.60 -0.52 4.39 -1.87 -3.42 114.58 110.57 1ude h GLU 15 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1ude h GLU 15 Cb 0.00 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 28.38 1ude h GLU 15 CO 0.00 0.00 -0.31 0.08 -1.16 0.00 0.00 179.01 177.62 1ude s VAL 16 N -4.71 -0.20 0.48 3.13 1.01 -1.01 -4.42 120.40 114.68 1ude s VAL 16 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1ude s VAL 16 Cb 0.17 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1ude s VAL 16 CO 0.61 0.05 0.05 0.68 0.00 0.00 0.00 175.10 176.49 1ude s VAL 17 N 1.76 0.91 -0.08 2.92 -7.23 -0.30 -3.34 120.40 115.03 1ude s VAL 17 Ca -0.07 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.03 1ude s VAL 17 Cb -0.09 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1ude s VAL 17 CO -0.13 0.00 0.17 -0.31 -0.31 0.00 0.00 175.10 174.52 1ude s TYR 18 N -2.99 3.59 -0.20 2.82 4.12 -0.69 -0.62 117.35 123.39 1ude s TYR 18 Ca 0.10 0.52 0.01 0.00 0.02 0.00 0.00 57.07 57.72 1ude s TYR 18 Cb 0.01 -1.94 0.04 0.00 -1.52 0.00 0.00 41.96 38.56 1ude s TYR 18 CO 0.06 0.71 -0.10 0.00 0.02 0.00 0.00 175.55 176.24 1ude s ALA 19 N -1.11 1.99 -0.35 3.71 0.00 0.12 -4.34 121.76 121.79 1ude s ALA 19 Ca 0.19 -1.19 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 1ude s ALA 19 Cb -0.12 -1.27 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1ude s ALA 19 CO 0.08 -0.80 0.49 -1.17 0.00 0.00 0.00 175.76 174.37 1ude s LEU 20 N 1.40 4.36 0.49 0.00 2.96 -0.67 -1.44 118.68 125.79 1ude s LEU 20 Ca -0.01 -0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.66 1ude s LEU 20 Cb -0.16 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.89 1ude s LEU 20 CO -0.08 -0.46 1.01 -0.63 -1.32 0.00 0.00 176.35 174.87 1ude s ILE 21 N 2.34 4.05 0.00 6.68 -1.09 -0.88 -1.00 121.20 131.30 1ude s ILE 21 Ca 0.18 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 1ude s ILE 21 Cb -0.16 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1ude s ILE 21 CO 0.13 -0.36 0.00 -0.62 -1.23 0.00 0.00 174.94 172.86 1ude n GLU 22 N -1.11 0.61 -3.98 2.79 1.02 0.06 -0.44 120.64 119.59 1ude n GLU 22 Ca 0.08 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.91 1ude n GLU 22 Cb 0.53 -0.87 -0.15 0.00 -0.02 0.00 0.00 31.44 30.93 1ude n GLU 22 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ude s ILE 23 N -1.74 1.76 0.32 -3.67 1.01 0.42 -4.54 121.20 114.76 1ude s ILE 23 Ca 0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 58.94 1ude s ILE 23 Cb 0.00 -1.99 -0.10 0.00 0.01 0.00 0.00 42.46 40.37 1ude s ILE 23 CO 0.00 -0.12 1.26 -2.84 0.00 0.00 0.00 174.94 173.24 1ude s PRO 24 N 1.28 4.42 0.47 2.79 0.02 -1.26 -1.56 135.00 141.16 1ude s PRO 24 Ca -0.06 2.13 -0.21 0.00 0.02 0.00 0.00 61.00 62.88 1ude s PRO 24 Cb -0.19 -3.10 -0.12 0.00 0.02 0.00 0.00 34.50 31.11 1ude s PRO 24 CO -0.06 -0.10 0.47 1.17 -0.33 0.00 0.00 177.00 178.14 1ude n LYS 25 N 0.88 0.49 -1.03 5.54 4.81 -1.10 -2.41 118.16 125.36 1ude n LYS 25 Ca -0.00 0.18 -0.01 0.00 -0.87 0.00 0.00 58.31 57.61 1ude n LYS 25 Cb 0.42 -1.51 -0.00 0.00 0.02 0.00 0.00 35.03 33.97 1ude n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ude n GLY 26 N 1.86 0.48 3.90 3.14 0.00 0.76 -4.80 105.19 110.53 1ude n GLY 26 Ca 0.11 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1ude n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ude s SER 27 N -2.30 6.39 -0.01 1.61 0.15 -1.01 -4.72 113.70 113.81 1ude s SER 27 Ca 0.00 0.39 0.17 0.00 0.70 0.00 0.00 55.95 57.21 1ude s SER 27 Cb 0.00 -2.02 -0.24 0.00 -1.71 0.00 0.00 66.02 62.05 1ude s SER 27 CO 0.00 0.26 0.51 -1.14 1.20 0.00 0.00 173.24 174.08 1ude n ARG 28 N 0.98 0.85 -2.93 5.44 0.63 -1.26 -1.74 116.66 118.63 1ude n ARG 28 Ca -0.11 -0.10 -0.40 0.00 -0.92 0.00 0.00 57.85 56.32 1ude n ARG 28 Cb 0.53 -1.37 -0.05 0.00 0.45 0.00 0.00 32.46 32.01 1ude n ARG 28 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1ude s ASN 29 N -3.48 7.28 -0.35 6.15 0.01 -1.26 -2.33 114.94 120.96 1ude s ASN 29 Ca -0.02 1.53 -0.13 0.00 -0.71 0.00 0.00 52.86 53.53 1ude s ASN 29 Cb 0.12 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1ude s ASN 29 CO 0.72 0.01 0.25 -0.75 -1.51 0.00 0.00 177.10 175.82 1ude s LYS 30 N -0.11 3.45 -0.10 -0.60 2.20 0.26 -4.96 119.74 119.89 1ude s LYS 30 Ca 0.40 -0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1ude s LYS 30 Cb -0.21 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.26 1ude s LYS 30 CO 0.24 -0.47 -0.07 0.71 -0.36 0.00 0.00 175.35 175.40 1ude s TYR 31 N 1.72 2.94 0.29 4.03 1.51 -1.26 0.44 117.35 127.03 1ude s TYR 31 Ca 0.06 -0.13 0.11 0.00 -1.01 0.00 0.00 57.07 56.10 1ude s TYR 31 Cb -0.18 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1ude s TYR 31 CO 0.11 0.18 -0.10 -1.83 -1.11 0.00 0.00 175.55 172.80 1ude s GLU 32 N -0.40 1.92 -0.60 -0.62 -1.05 -0.17 -4.39 118.70 113.38 1ude s GLU 32 Ca 0.06 -1.70 -0.20 0.00 -0.15 0.00 0.00 54.97 52.98 1ude s GLU 32 Cb -0.12 -1.89 0.08 0.00 -0.44 0.00 0.00 34.13 31.77 1ude s GLU 32 CO 0.02 0.28 0.78 -1.17 0.95 0.00 0.00 175.26 176.12 1ude s LEU 33 N -3.60 4.97 0.30 1.83 1.98 -1.26 -1.49 118.68 121.42 1ude s LEU 33 Ca 0.31 -1.17 -0.25 0.00 -2.89 0.00 0.00 54.13 50.13 1ude s LEU 33 Cb -0.04 -2.39 -0.16 0.00 0.66 0.00 0.00 46.19 44.27 1ude s LEU 33 CO 0.17 -1.18 0.48 -0.67 -1.89 0.00 0.00 176.35 173.26 1ude n ASP 34 N 6.76 -1.29 0.00 3.68 4.64 -1.03 -4.89 116.55 124.42 1ude n ASP 34 Ca -0.07 1.02 0.00 0.00 -1.38 0.00 0.00 54.79 54.36 1ude n ASP 34 Cb 0.44 -1.00 0.00 0.00 -1.04 0.00 0.00 41.12 39.52 1ude n ASP 34 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1ude n LYS 35 N 0.98 0.00 0.00 -0.67 4.81 -1.26 -2.77 118.16 119.25 1ude n LYS 35 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1ude n LYS 35 Cb 0.32 -0.76 0.00 0.00 0.02 0.00 0.00 35.03 34.61 1ude n LYS 35 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ude n GLU 36 N -0.29 0.00 -0.22 1.64 1.02 -1.26 -3.70 120.64 117.83 1ude n GLU 36 Ca 0.00 0.60 -0.04 0.00 -0.02 0.00 0.00 57.16 57.70 1ude n GLU 36 Cb 0.00 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1ude n GLU 36 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1ude h THR 37 N 0.00 0.18 0.00 2.62 2.02 -1.99 -3.45 112.91 112.30 1ude h THR 37 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ude h THR 37 Cb 0.00 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1ude h THR 37 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1ude n GLY 38 N -1.44 3.00 3.55 2.16 0.00 -1.11 -4.65 105.19 106.70 1ude n GLY 38 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1ude n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ude s LEU 39 N 0.00 0.98 0.33 0.99 2.96 -1.26 -4.29 118.68 118.39 1ude s LEU 39 Ca 0.00 1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 54.93 1ude s LEU 39 Cb 0.00 -3.28 -0.10 0.00 0.50 0.00 0.00 46.19 43.31 1ude s LEU 39 CO 0.00 -3.88 1.29 -0.22 -1.32 0.00 0.00 176.35 172.22 1ude s LEU 40 N -6.96 4.43 -0.07 -0.68 0.20 -1.26 -2.47 118.68 111.86 1ude s LEU 40 Ca 0.67 2.65 0.01 0.00 0.69 0.00 0.00 54.13 58.15 1ude s LEU 40 Cb -0.22 -3.66 0.02 0.00 -0.43 0.00 0.00 46.19 41.90 1ude s LEU 40 CO 0.62 -0.52 -0.06 -0.75 -0.29 0.00 0.00 176.35 175.35 1ude s LYS 41 N -1.79 1.18 -0.73 1.98 2.47 -0.55 -4.87 119.74 117.42 1ude s LYS 41 Ca 0.49 -0.18 -0.26 0.00 -1.56 0.00 0.00 55.97 54.46 1ude s LYS 41 Cb -0.39 -1.20 -0.02 0.00 -1.46 0.00 0.00 37.83 34.76 1ude s LYS 41 CO 0.52 -0.14 1.84 -1.17 0.16 0.00 0.00 175.35 176.56 1ude s LEU 42 N 1.25 3.25 0.13 5.43 1.98 -1.26 -1.00 118.68 128.46 1ude s LEU 42 Ca -0.05 -0.13 -0.14 0.00 -2.89 0.00 0.00 54.13 50.92 1ude s LEU 42 Cb -0.14 -2.54 -0.00 0.00 0.66 0.00 0.00 46.19 44.17 1ude s LEU 42 CO -0.02 -2.44 1.61 -0.78 -1.89 0.00 0.00 176.35 172.83 1ude h ASP 43 N 13.22 0.69 0.00 3.68 1.82 -0.35 -3.48 116.42 132.01 1ude h ASP 43 Ca -0.12 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1ude h ASP 43 Cb 1.10 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.92 1ude h ASP 43 CO 1.23 0.78 0.00 -2.11 -1.61 0.00 0.00 179.24 177.53 1ude n ARG 44 N -4.48 0.00 -3.53 0.28 1.85 -0.80 -5.00 116.66 104.99 1ude n ARG 44 Ca -0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1ude n ARG 44 Cb 0.25 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.56 1ude n ARG 44 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ude s VAL 45 N -2.00 4.81 0.17 8.89 1.01 -1.26 0.88 120.40 132.91 1ude s VAL 45 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.75 1ude s VAL 45 Cb 0.00 -3.75 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 1ude s VAL 45 CO 0.00 -0.35 0.81 0.18 0.00 0.00 0.00 175.10 175.74 1ude n LEU 46 N 5.06 -0.08 0.00 3.92 4.77 -0.98 -4.80 117.00 124.88 1ude n LEU 46 Ca -0.11 1.14 0.08 0.00 -0.03 0.00 0.00 56.01 57.09 1ude n LEU 46 Cb 0.45 -1.04 0.42 0.00 -2.33 0.00 0.00 43.42 40.92 1ude n LEU 46 CO 0.40 -2.26 0.75 -1.22 -1.33 0.00 0.00 177.39 173.73 1ude n TYR 47 N 0.57 0.00 -4.04 -1.77 4.02 -1.26 -4.78 117.16 109.90 1ude n TYR 47 Ca 0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.95 1ude n TYR 47 Cb 0.23 -0.30 -0.11 0.00 -0.02 0.00 0.00 39.34 39.14 1ude n TYR 47 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ude s THR 48 N -2.60 0.36 0.00 -0.72 2.01 -1.26 -5.00 115.64 108.42 1ude s THR 48 Ca 0.15 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1ude s THR 48 Cb 0.11 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 72.01 1ude s THR 48 CO 0.26 -0.51 0.45 -2.65 -0.69 0.00 0.00 174.62 171.48 1ude n PRO 49 N 1.31 0.00 -3.95 4.92 -0.02 -1.26 -4.80 135.00 131.19 1ude n PRO 49 Ca -0.22 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 60.98 1ude n PRO 49 Cb 0.56 -1.48 -0.04 0.00 -0.02 0.00 0.00 33.50 32.52 1ude n PRO 49 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1ude s PHE 50 N 2.86 3.45 -0.02 6.00 2.99 -1.26 -5.11 117.98 126.90 1ude s PHE 50 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 56.93 57.10 1ude s PHE 50 Cb 0.00 -1.68 -0.00 0.00 0.00 0.00 0.00 43.02 41.34 1ude s PHE 50 CO 0.00 0.54 -0.08 -1.01 -0.00 0.00 0.00 175.22 174.67 1ude s HIS 51 N -1.65 0.83 0.37 0.36 3.76 -1.26 -4.50 115.29 113.19 1ude s HIS 51 Ca 0.34 -0.18 -0.28 0.00 -0.15 0.00 0.00 55.06 54.79 1ude s HIS 51 Cb -0.12 -0.58 -0.11 0.00 1.11 0.00 0.00 32.58 32.89 1ude s HIS 51 CO 0.28 -0.06 1.39 0.66 -0.85 0.00 0.00 174.74 176.16 1ude n TYR 52 N 3.13 2.64 0.00 1.40 4.02 -0.71 -4.73 117.16 122.92 1ude n TYR 52 Ca -0.16 0.49 0.11 0.00 -0.01 0.00 0.00 57.90 58.32 1ude n TYR 52 Cb 0.55 -2.47 0.28 0.00 -0.02 0.00 0.00 39.34 37.69 1ude n TYR 52 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1ude n PRO 53 N 0.40 2.50 -4.03 -0.72 -0.04 -1.26 -0.17 135.00 131.66 1ude n PRO 53 Ca 0.03 -2.32 -0.14 0.00 -0.04 0.00 0.00 63.50 61.04 1ude n PRO 53 Cb 0.38 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1ude n PRO 53 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ude s VAL 54 N -1.19 0.00 -0.42 0.52 -7.23 -1.26 -4.90 120.40 105.92 1ude s VAL 54 Ca 0.43 -1.48 -0.20 0.00 -1.81 0.00 0.00 61.98 58.92 1ude s VAL 54 Cb 0.23 -2.74 0.02 0.00 0.56 0.00 0.00 36.38 34.45 1ude s VAL 54 CO 0.30 0.00 0.60 -1.81 -0.31 0.00 0.00 175.10 173.88 1ude s ASP 55 N -3.23 6.31 -0.03 4.85 -0.00 0.15 -2.70 116.67 122.03 1ude s ASP 55 Ca 0.28 -0.30 -0.13 0.00 -0.00 0.00 0.00 52.55 52.39 1ude s ASP 55 Cb -0.02 -2.30 -0.05 0.00 -0.00 0.00 0.00 42.92 40.55 1ude s ASP 55 CO 0.20 -0.70 0.35 -0.47 -0.00 0.00 0.00 175.17 174.55 1ude s TYR 56 N 2.66 3.70 0.00 4.23 5.04 -0.60 -1.10 117.35 131.28 1ude s TYR 56 Ca 0.21 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1ude s TYR 56 Cb -0.15 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 39.94 1ude s TYR 56 CO 0.17 0.66 0.00 0.41 -1.34 0.00 0.00 175.55 175.45 1ude n GLY 57 N 1.88 2.71 3.09 8.97 0.00 -0.57 -0.44 105.19 120.84 1ude n GLY 57 Ca -0.15 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1ude n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ude s ILE 58 N -1.37 0.52 -0.26 -0.61 -4.36 -0.17 -1.42 121.20 113.52 1ude s ILE 58 Ca 0.00 -1.43 -0.19 0.00 -0.26 0.00 0.00 60.65 58.76 1ude s ILE 58 Cb 0.00 -1.04 -0.02 0.00 1.25 0.00 0.00 42.46 42.65 1ude s ILE 58 CO 0.00 -0.63 0.58 -0.63 0.24 0.00 0.00 174.94 174.50 1ude s ILE 59 N -2.42 5.02 0.36 8.37 1.01 -0.77 -1.67 121.20 131.10 1ude s ILE 59 Ca -0.01 1.01 -0.27 0.00 0.00 0.00 0.00 60.65 61.37 1ude s ILE 59 Cb -0.03 -3.89 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 1ude s ILE 59 CO -0.03 0.05 1.27 -2.65 0.00 0.00 0.00 174.94 173.59 1ude n PRO 60 N 5.63 2.05 -3.37 2.79 -0.02 -1.26 -3.40 135.00 137.42 1ude n PRO 60 Ca -0.02 0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 62.00 1ude n PRO 60 Cb 0.49 -2.33 0.08 0.00 -0.02 0.00 0.00 33.50 31.72 1ude n PRO 60 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ude n ARG 61 N 0.41 -6.48 -3.96 -0.52 5.12 -1.26 -3.22 116.66 106.76 1ude n ARG 61 Ca 0.05 0.78 -0.10 0.00 -1.93 0.00 0.00 57.85 56.65 1ude n ARG 61 Cb 0.37 -5.61 -0.11 0.00 -1.16 0.00 0.00 32.46 25.95 1ude n ARG 61 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1ude s THR 62 N -3.32 0.09 -0.03 0.55 -4.23 -1.22 -4.44 115.64 103.04 1ude s THR 62 Ca 0.16 -0.75 -0.00 0.00 -1.18 0.00 0.00 61.69 59.92 1ude s THR 62 Cb -0.07 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.57 1ude s THR 62 CO 0.67 -0.41 0.02 0.86 -0.54 0.00 0.00 174.62 175.22 1ude s TRP 63 N -1.22 0.15 0.39 3.99 -0.11 -0.37 -3.56 118.94 118.22 1ude s TRP 63 Ca -0.13 0.09 0.08 0.00 1.22 0.00 0.00 56.10 57.36 1ude s TRP 63 Cb -0.08 -0.35 -0.03 0.00 -1.50 0.00 0.00 33.47 31.50 1ude s TRP 63 CO -0.01 -0.13 0.27 -0.47 -4.62 0.00 0.00 176.95 172.00 1ude s TYR 64 N 1.25 2.71 0.03 5.86 6.04 -0.53 -4.44 117.35 128.26 1ude s TYR 64 Ca -0.07 -0.47 -0.06 0.00 0.04 0.00 0.00 57.07 56.51 1ude s TYR 64 Cb -0.13 -1.97 -0.01 0.00 -1.04 0.00 0.00 41.96 38.81 1ude s TYR 64 CO -0.03 0.09 0.54 0.39 -1.54 0.00 0.00 175.55 175.00 1ude n GLU 65 N -1.37 -0.08 -0.13 4.97 -0.58 -1.26 -0.98 120.64 121.20 1ude n GLU 65 Ca 0.00 0.54 -0.07 0.00 -0.42 0.00 0.00 57.16 57.21 1ude n GLU 65 Cb 0.62 -0.80 -0.01 0.00 -0.57 0.00 0.00 31.44 30.68 1ude n GLU 65 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1ude h ASP 66 N 0.00 -1.13 0.00 1.62 3.58 -1.97 -3.46 116.42 115.06 1ude h ASP 66 Ca 0.03 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1ude h ASP 66 Cb 0.08 0.53 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1ude h ASP 66 CO -0.17 -0.32 0.00 0.61 -2.88 0.00 0.00 179.24 176.47 1ude n GLY 67 N -1.42 0.22 3.50 -0.78 0.00 -0.15 -5.11 105.19 101.45 1ude n GLY 67 Ca 0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1ude n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ude s ASP 68 N 0.00 -0.43 0.74 1.61 1.01 -1.25 -4.98 116.67 113.37 1ude s ASP 68 Ca 0.00 0.11 -0.16 0.00 0.71 0.00 0.00 52.55 53.21 1ude s ASP 68 Cb 0.00 0.43 -0.02 0.00 1.01 0.00 0.00 42.92 44.33 1ude s ASP 68 CO 0.00 -0.65 0.60 -0.81 0.21 0.00 0.00 175.17 174.52 1ude n PRO 69 N -0.05 0.28 -2.21 8.23 -0.04 -1.26 -1.45 135.00 138.50 1ude n PRO 69 Ca -0.11 0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 1ude n PRO 69 Cb 0.61 -1.91 -0.02 0.00 -0.04 0.00 0.00 33.50 32.14 1ude n PRO 69 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ude s PHE 70 N -1.94 2.36 0.28 0.54 5.36 -1.23 -4.59 117.98 118.75 1ude s PHE 70 Ca 0.66 0.61 -0.29 0.00 -0.96 0.00 0.00 56.93 56.96 1ude s PHE 70 Cb -0.34 -3.80 -0.09 0.00 -0.34 0.00 0.00 43.02 38.46 1ude s PHE 70 CO 0.57 -2.71 1.01 -0.51 -1.46 0.00 0.00 175.22 172.12 1ude s ASP 71 N 3.07 7.40 0.05 6.13 -0.00 -1.26 -1.85 116.67 130.21 1ude s ASP 71 Ca 0.65 2.05 0.06 0.00 -0.00 0.00 0.00 52.55 55.31 1ude s ASP 71 Cb -0.26 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.03 1ude s ASP 71 CO 0.24 -0.03 -0.17 -0.51 -0.00 0.00 0.00 175.17 174.70 1ude s ILE 72 N -1.28 1.32 -0.20 0.77 2.07 -0.51 -1.88 121.20 121.49 1ude s ILE 72 Ca 0.45 -1.15 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1ude s ILE 72 Cb -0.27 -1.19 0.03 0.00 0.13 0.00 0.00 42.46 41.16 1ude s ILE 72 CO 0.34 0.02 -0.17 -0.04 -1.91 0.00 0.00 174.94 173.17 1ude s MET 73 N -1.32 2.71 -0.21 3.50 -1.94 0.30 -1.51 119.30 120.82 1ude s MET 73 Ca 0.03 -0.93 -0.05 0.00 -1.71 0.00 0.00 55.69 53.03 1ude s MET 73 Cb -0.09 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.13 1ude s MET 73 CO 0.02 -0.31 -0.01 0.08 -0.01 0.00 0.00 175.02 174.79 1ude s VAL 74 N 1.27 3.74 -0.16 -6.03 1.01 -0.26 0.37 120.40 120.34 1ude s VAL 74 Ca 0.01 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1ude s VAL 74 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1ude s VAL 74 CO -0.11 0.41 1.14 -0.63 0.00 0.00 0.00 175.10 175.92 1ude s ILE 75 N 1.27 4.49 -0.05 2.22 1.01 -0.90 -0.67 121.20 128.56 1ude s ILE 75 Ca 0.04 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.48 1ude s ILE 75 Cb -0.15 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1ude s ILE 75 CO 0.00 -0.10 -0.04 -0.32 0.00 0.00 0.00 174.94 174.48 1ude s MET 76 N 2.92 0.85 0.04 2.79 1.75 -1.26 -4.11 119.30 122.27 1ude s MET 76 Ca 0.50 -0.09 -0.27 0.00 -1.25 0.00 0.00 55.69 54.58 1ude s MET 76 Cb -0.20 -0.90 -0.17 0.00 2.84 0.00 0.00 34.83 36.41 1ude s MET 76 CO 0.14 -0.12 1.41 0.00 -0.65 0.00 0.00 175.02 175.80 1ude h ARG 77 N 7.37 -0.51 -4.92 4.11 3.08 -2.01 -3.40 114.38 118.10 1ude h ARG 77 Ca -0.35 0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.08 1ude h ARG 77 Cb 1.15 0.12 -0.26 0.00 0.08 0.00 0.00 29.97 31.06 1ude h ARG 77 CO 0.44 -0.24 -0.66 -2.00 -1.07 0.00 0.00 179.97 176.44 1ude s GLU 78 N -5.26 3.36 0.76 0.04 2.12 -1.26 -5.08 118.70 113.37 1ude s GLU 78 Ca -0.15 -0.66 -0.15 0.00 0.36 0.00 0.00 54.97 54.36 1ude s GLU 78 Cb 0.03 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 1ude s GLU 78 CO 0.58 -0.28 0.62 -0.35 -0.54 0.00 0.00 175.26 175.29 1ude n PRO 79 N 4.85 0.24 -3.86 4.30 -0.04 -1.26 -5.03 135.00 134.20 1ude n PRO 79 Ca -0.16 0.13 -0.23 0.00 -0.04 0.00 0.00 63.50 63.20 1ude n PRO 79 Cb 0.50 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 1ude n PRO 79 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ude s THR 80 N -1.98 2.64 0.27 0.52 -4.23 -1.26 -4.99 115.64 106.62 1ude s THR 80 Ca 0.66 -1.52 -0.26 0.00 -1.18 0.00 0.00 61.69 59.38 1ude s THR 80 Cb -0.33 -3.01 -0.09 0.00 1.34 0.00 0.00 72.50 70.41 1ude s THR 80 CO 0.58 -0.04 0.89 -0.31 -0.54 0.00 0.00 174.62 175.20 1ude s TYR 81 N -2.50 3.80 0.10 3.99 1.51 -1.26 -4.38 117.35 118.61 1ude s TYR 81 Ca 0.44 1.75 -0.34 0.00 -1.01 0.00 0.00 57.07 57.90 1ude s TYR 81 Cb -0.01 -2.88 -0.14 0.00 -0.11 0.00 0.00 41.96 38.82 1ude s TYR 81 CO 0.25 0.33 1.59 -0.35 -1.11 0.00 0.00 175.55 176.27 1ude n PRO 82 N 0.97 1.98 -0.21 -1.71 -0.04 -1.26 -1.72 135.00 133.01 1ude n PRO 82 Ca -0.01 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1ude n PRO 82 Cb 0.49 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1ude n PRO 82 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ude n LEU 83 N 3.82 0.00 -4.82 1.53 4.77 0.42 -4.97 117.00 117.75 1ude n LEU 83 Ca 0.18 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.82 1ude n LEU 83 Cb 0.27 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1ude n LEU 83 CO 0.65 0.00 0.58 0.42 -1.33 0.00 0.00 177.39 177.71 1ude s THR 84 N -2.33 4.44 0.08 -5.08 -4.23 -0.70 -4.74 115.64 103.09 1ude s THR 84 Ca 0.00 1.40 -0.19 0.00 -1.18 0.00 0.00 61.69 61.73 1ude s THR 84 Cb 0.00 -3.69 -0.07 0.00 1.34 0.00 0.00 72.50 70.08 1ude s THR 84 CO 0.00 -0.16 0.56 -0.63 -0.54 0.00 0.00 174.62 173.85 1ude s ILE 85 N -1.98 4.76 -0.03 2.99 1.01 -1.26 -2.07 121.20 124.62 1ude s ILE 85 Ca 0.57 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1ude s ILE 85 Cb -0.12 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.51 1ude s ILE 85 CO 0.17 0.52 -0.00 -0.63 0.00 0.00 0.00 174.94 174.99 1ude s ILE 86 N -1.15 0.20 -0.81 2.92 1.01 -0.52 -4.93 121.20 117.91 1ude s ILE 86 Ca 0.30 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.77 1ude s ILE 86 Cb -0.19 -0.29 0.03 0.00 0.01 0.00 0.00 42.46 42.01 1ude s ILE 86 CO 0.19 0.15 1.43 -1.61 0.00 0.00 0.00 174.94 175.10 1ude s GLU 87 N 1.04 3.20 0.07 2.79 2.02 -1.26 0.16 118.70 126.72 1ude s GLU 87 Ca -0.10 -0.40 -0.04 0.00 0.02 0.00 0.00 54.97 54.46 1ude s GLU 87 Cb -0.14 -4.59 -0.05 0.00 0.10 0.00 0.00 34.13 29.46 1ude s GLU 87 CO -0.02 -2.31 0.29 0.00 0.02 0.00 0.00 175.26 173.25 1ude s ALA 88 N 6.16 3.88 -0.34 5.21 0.00 0.21 -1.06 121.76 135.82 1ude s ALA 88 Ca 0.44 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1ude s ALA 88 Cb -0.06 -2.02 0.07 0.00 0.00 0.00 0.00 23.12 21.12 1ude s ALA 88 CO 0.08 0.71 0.07 0.50 0.00 0.00 0.00 175.76 177.12 1ude s ARG 89 N -2.32 2.20 0.70 0.00 3.52 0.21 -1.15 118.95 122.11 1ude s ARG 89 Ca 0.35 -1.50 -0.16 0.00 -0.13 0.00 0.00 55.73 54.28 1ude s ARG 89 Cb -0.13 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1ude s ARG 89 CO 0.23 -0.80 1.07 -0.35 -0.81 0.00 0.00 175.30 174.64 1ude n PRO 90 N 4.58 0.67 0.00 5.12 -0.04 -1.26 -0.89 135.00 143.18 1ude n PRO 90 Ca -0.08 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1ude n PRO 90 Cb 0.43 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1ude n PRO 90 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1ude n ILE 91 N -2.36 0.00 0.00 0.52 -5.35 0.10 -4.82 119.36 107.46 1ude n ILE 91 Ca 0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1ude n ILE 91 Cb 0.49 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1ude n ILE 91 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ude n GLY 92 N 0.00 0.80 2.96 3.28 0.00 -1.12 0.91 105.19 112.03 1ude n GLY 92 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1ude n GLY 92 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ude s LEU 93 N 0.00 1.41 -0.28 0.99 2.96 0.14 0.15 118.68 124.05 1ude s LEU 93 Ca 0.00 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 1ude s LEU 93 Cb 0.00 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.85 1ude s LEU 93 CO 0.00 -0.05 0.58 0.12 -1.32 0.00 0.00 176.35 175.69 1ude s PHE 94 N 1.20 3.25 -0.35 5.38 5.99 0.17 -1.57 117.98 132.05 1ude s PHE 94 Ca -0.05 0.63 -0.13 0.00 0.00 0.00 0.00 56.93 57.39 1ude s PHE 94 Cb -0.14 -2.86 -0.01 0.00 0.00 0.00 0.00 43.02 40.01 1ude s PHE 94 CO -0.03 -0.38 0.24 0.15 -0.00 0.00 0.00 175.22 175.21 1ude s LYS 95 N 2.47 3.42 -0.00 10.12 1.02 -0.88 -1.27 119.74 134.62 1ude s LYS 95 Ca 0.24 -0.69 -0.04 0.00 0.02 0.00 0.00 55.97 55.49 1ude s LYS 95 Cb -0.15 -3.82 -0.00 0.00 -0.52 0.00 0.00 37.83 33.34 1ude s LYS 95 CO 0.10 -0.48 0.09 0.00 -0.92 0.00 0.00 175.35 174.14 1ude s MET 96 N 1.71 0.35 -0.35 1.68 0.23 -1.25 -0.61 119.30 121.06 1ude s MET 96 Ca 0.06 -0.32 -0.04 0.00 -1.03 0.00 0.00 55.69 54.36 1ude s MET 96 Cb -0.18 0.14 0.07 0.00 -1.53 0.00 0.00 34.83 33.33 1ude s MET 96 CO 0.10 -0.07 0.10 0.42 -2.03 0.00 0.00 175.02 173.54 1ude s ILE 97 N -1.06 3.36 -0.28 3.16 1.01 -0.54 -1.76 121.20 125.09 1ude s ILE 97 Ca -0.11 -1.52 -0.20 0.00 0.00 0.00 0.00 60.65 58.82 1ude s ILE 97 Cb -0.07 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1ude s ILE 97 CO 0.01 -0.32 0.61 -0.62 0.00 0.00 0.00 174.94 174.61 1ude s ASP 98 N 1.52 6.51 -0.39 3.58 -1.08 -0.55 -2.92 116.67 123.35 1ude s ASP 98 Ca 0.00 0.55 -0.06 0.00 -0.52 0.00 0.00 52.55 52.51 1ude s ASP 98 Cb -0.21 -2.32 0.01 0.00 -1.46 0.00 0.00 42.92 38.94 1ude s ASP 98 CO -0.01 -0.40 0.33 -1.54 0.52 0.00 0.00 175.17 174.08 1ude n SER 99 N 5.75 -2.68 0.00 -0.34 3.41 -1.26 0.43 113.62 118.92 1ude n SER 99 Ca -0.01 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1ude n SER 99 Cb 0.49 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1ude n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ude n GLY 100 N -0.81 2.39 3.77 5.00 0.00 -1.26 -4.98 105.19 109.29 1ude n GLY 100 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1ude n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ude s ASP 101 N -0.31 7.14 -0.93 1.61 1.01 0.17 -4.98 116.67 120.38 1ude s ASP 101 Ca 0.00 1.35 -0.23 0.00 0.71 0.00 0.00 52.55 54.38 1ude s ASP 101 Cb 0.00 -2.42 0.06 0.00 1.01 0.00 0.00 42.92 41.58 1ude s ASP 101 CO 0.00 0.13 1.32 -0.75 0.21 0.00 0.00 175.17 176.08 1ude s LYS 102 N -0.50 3.49 -1.13 8.23 2.20 -1.26 -1.48 119.74 129.29 1ude s LYS 102 Ca 0.34 -1.09 -0.10 0.00 -0.36 0.00 0.00 55.97 54.76 1ude s LYS 102 Cb -0.20 -5.00 0.26 0.00 -1.51 0.00 0.00 37.83 31.39 1ude s LYS 102 CO 0.21 -2.08 1.19 -3.47 -0.36 0.00 0.00 175.35 170.84 1ude n ASP 103 N 8.40 5.52 -4.87 1.43 -0.08 -0.72 -4.36 116.55 121.86 1ude n ASP 103 Ca 0.24 -3.05 -0.31 0.00 -1.51 0.00 0.00 54.79 50.16 1ude n ASP 103 Cb 0.50 -1.41 -0.03 0.00 2.34 0.00 0.00 41.12 42.52 1ude n ASP 103 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1ude s TYR 104 N -0.90 3.47 0.04 -0.67 1.51 -1.26 -3.83 117.35 115.70 1ude s TYR 104 Ca 0.33 1.13 0.02 0.00 -1.01 0.00 0.00 57.07 57.54 1ude s TYR 104 Cb -0.08 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.23 1ude s TYR 104 CO -0.06 -0.16 -0.08 0.15 -1.11 0.00 0.00 175.55 174.29 1ude s LYS 105 N -3.89 0.55 0.10 -0.62 1.02 -0.40 -4.35 119.74 112.16 1ude s LYS 105 Ca 0.53 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.68 1ude s LYS 105 Cb -0.10 -0.38 -0.07 0.00 -0.52 0.00 0.00 37.83 36.76 1ude s LYS 105 CO 0.31 0.08 0.54 0.08 -0.92 0.00 0.00 175.35 175.44 1ude s VAL 106 N -1.14 4.82 -0.37 3.17 1.01 -0.79 0.43 120.40 127.53 1ude s VAL 106 Ca -0.07 0.99 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 1ude s VAL 106 Cb -0.09 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.53 1ude s VAL 106 CO 0.00 0.41 0.19 -0.22 0.00 0.00 0.00 175.10 175.48 1ude s LEU 107 N -1.52 4.69 0.21 3.92 2.96 0.12 -0.54 118.68 128.53 1ude s LEU 107 Ca 0.33 -1.13 0.11 0.00 -0.22 0.00 0.00 54.13 53.21 1ude s LEU 107 Cb -0.17 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1ude s LEU 107 CO 0.18 -0.40 -0.19 0.00 -1.32 0.00 0.00 176.35 174.62 1ude s ALA 108 N 1.49 2.69 0.29 5.97 0.00 0.16 0.03 121.76 132.38 1ude s ALA 108 Ca 0.01 -1.66 0.11 0.00 0.00 0.00 0.00 51.96 50.42 1ude s ALA 108 Cb -0.20 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1ude s ALA 108 CO 0.05 0.40 -0.15 0.54 0.00 0.00 0.00 175.76 176.60 1ude s VAL 109 N -1.90 2.62 0.17 0.00 0.11 -0.06 -2.12 120.40 119.22 1ude s VAL 109 Ca 0.24 -2.29 -0.30 0.00 -2.93 0.00 0.00 61.98 56.70 1ude s VAL 109 Cb -0.07 -2.45 -0.08 0.00 -1.53 0.00 0.00 36.38 32.25 1ude s VAL 109 CO 0.12 -0.37 1.22 -2.84 -3.33 0.00 0.00 175.10 169.91 1ude s PRO 110 N -3.56 4.47 0.11 1.54 0.02 -1.26 0.64 135.00 136.97 1ude s PRO 110 Ca 0.31 1.89 -0.09 0.00 0.02 0.00 0.00 61.00 63.13 1ude s PRO 110 Cb -0.04 -3.25 -0.13 0.00 0.02 0.00 0.00 34.50 31.10 1ude s PRO 110 CO 0.16 -0.14 1.29 0.28 -0.33 0.00 0.00 177.00 178.27 1ude h VAL 111 N 3.85 1.32 -0.37 3.83 2.07 -1.44 -3.30 116.25 122.22 1ude h VAL 111 Ca -0.44 -2.20 -0.21 0.00 0.82 0.00 0.00 66.70 64.66 1ude h VAL 111 Cb 1.21 2.23 -0.11 0.00 -1.52 0.00 0.00 31.29 33.10 1ude h VAL 111 CO 0.76 0.68 0.27 -0.62 0.02 0.00 0.00 177.57 178.68 1ude n GLU 112 N -3.85 1.52 -3.58 1.57 -0.58 -1.26 -4.70 120.64 109.77 1ude n GLU 112 Ca -0.08 -1.16 -0.24 0.00 -0.42 0.00 0.00 57.16 55.26 1ude n GLU 112 Cb 0.81 -1.45 -0.16 0.00 -0.57 0.00 0.00 31.44 30.06 1ude n GLU 112 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ude s ASP 113 N 0.28 2.21 0.53 1.62 -1.08 -1.24 -5.03 116.67 113.96 1ude s ASP 113 Ca 0.22 -0.58 0.21 0.00 -0.52 0.00 0.00 52.55 51.89 1ude s ASP 113 Cb 0.18 -0.10 1.37 0.00 -1.46 0.00 0.00 42.92 42.91 1ude s ASP 113 CO 0.03 -0.35 2.09 -0.65 0.52 0.00 0.00 175.17 176.80 1ude h PRO 114 N 8.39 0.00 -0.95 4.34 0.11 -1.89 -2.48 132.00 139.52 1ude h PRO 114 Ca -0.16 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.24 1ude h PRO 114 Cb 1.14 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.10 1ude h PRO 114 CO 0.30 0.00 0.40 -0.92 -0.21 0.00 0.00 178.00 177.57 1ude h TYR 115 N 0.00 0.63 -0.52 0.65 5.03 -1.95 0.70 116.97 121.51 1ude h TYR 115 Ca 0.11 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1ude h TYR 115 Cb 0.46 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1ude h TYR 115 CO 0.00 -0.22 0.00 1.19 -1.32 0.00 0.00 178.16 177.81 1ude n PHE 116 N -5.16 1.64 -0.31 -3.82 3.01 -0.93 -4.61 117.46 107.28 1ude n PHE 116 Ca 0.27 -0.59 0.15 0.00 1.01 0.00 0.00 57.45 58.30 1ude n PHE 116 Cb 0.86 -0.38 0.32 0.00 -0.01 0.00 0.00 39.48 40.28 1ude n PHE 116 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1ude h LYS 117 N 3.49 0.16 -0.56 -1.08 3.64 0.31 -1.27 116.57 121.26 1ude h LYS 117 Ca 0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1ude h LYS 117 Cb 1.62 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.37 1ude h LYS 117 CO 0.35 0.11 0.07 -0.25 -2.27 0.00 0.00 179.45 177.46 1ude n ASP 118 N -5.26 5.16 -4.36 4.20 8.00 -1.26 -4.75 116.55 118.28 1ude n ASP 118 Ca 0.24 -3.04 -0.46 0.00 0.71 0.00 0.00 54.79 52.23 1ude n ASP 118 Cb 0.76 -0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1ude n ASP 118 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ude s TRP 119 N -2.85 3.65 -0.14 1.24 0.52 -0.48 -4.75 118.94 116.12 1ude s TRP 119 Ca 0.53 -1.91 0.16 0.00 0.02 0.00 0.00 56.10 54.89 1ude s TRP 119 Cb 0.41 -3.94 -0.23 0.00 -1.15 0.00 0.00 33.47 28.57 1ude s TRP 119 CO 0.14 -1.11 0.12 1.63 0.02 0.00 0.00 176.95 177.75 1ude n LYS 120 N 4.50 1.08 -4.13 4.98 4.01 -1.26 -4.92 118.16 122.42 1ude n LYS 120 Ca 0.17 -0.04 -0.09 0.00 -0.51 0.00 0.00 58.31 57.85 1ude n LYS 120 Cb 0.47 -1.44 -0.10 0.00 -0.51 0.00 0.00 35.03 33.45 1ude n LYS 120 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1ude s ASP 121 N -4.95 0.32 0.64 4.39 3.68 -1.26 -4.40 116.67 115.10 1ude s ASP 121 Ca -0.08 -1.16 0.30 0.00 2.13 0.00 0.00 52.55 53.74 1ude s ASP 121 Cb 0.06 0.29 1.62 0.00 -1.45 0.00 0.00 42.92 43.44 1ude s ASP 121 CO 0.72 -0.72 1.94 0.40 0.13 0.00 0.00 175.17 177.64 1ude h ILE 122 N 2.89 0.12 0.00 4.11 2.04 0.21 0.45 117.51 127.33 1ude h ILE 122 Ca -0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1ude h ILE 122 Cb 1.19 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1ude h ILE 122 CO 0.60 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.21 1ude n SER 123 N -3.15 0.11 0.04 1.72 3.41 -1.26 -2.73 113.62 111.75 1ude n SER 123 Ca 0.01 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1ude n SER 123 Cb 0.43 -0.54 0.11 0.00 -0.26 0.00 0.00 64.21 63.95 1ude n SER 123 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ude n ASP 124 N -1.61 0.64 -4.74 4.04 8.00 0.16 -4.90 116.55 118.14 1ude n ASP 124 Ca 0.06 -0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.05 1ude n ASP 124 Cb 0.29 0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 41.81 1ude n ASP 124 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ude s VAL 125 N -3.15 4.59 0.07 2.53 1.01 -1.10 -4.98 120.40 119.36 1ude s VAL 125 Ca 0.06 1.82 -0.32 0.00 0.00 0.00 0.00 61.98 63.54 1ude s VAL 125 Cb 0.14 -4.20 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 1ude s VAL 125 CO 0.76 0.37 1.84 -2.65 0.00 0.00 0.00 175.10 175.41 1ude n PRO 126 N 2.65 2.60 -0.14 2.72 -0.02 -1.26 -4.82 135.00 136.72 1ude n PRO 126 Ca -0.01 0.95 0.28 0.00 -2.02 0.00 0.00 63.50 62.70 1ude n PRO 126 Cb 0.50 -2.83 0.71 0.00 -0.02 0.00 0.00 33.50 31.86 1ude n PRO 126 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ude h LYS 127 N 8.70 0.00 -0.36 -0.52 3.64 -1.93 -0.75 116.57 125.35 1ude h LYS 127 Ca -0.47 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 1ude h LYS 127 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1ude h LYS 127 CO 0.94 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 178.10 1ude h ALA 128 N 1.39 0.49 -0.21 5.00 0.00 -1.99 -0.50 119.26 123.44 1ude h ALA 128 Ca 0.40 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ude h ALA 128 Cb 1.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1ude h ALA 128 CO -0.00 0.28 0.12 0.35 0.00 0.00 0.00 179.25 179.99 1ude h PHE 129 N 0.46 0.23 -0.77 0.00 3.57 -1.50 0.51 116.94 119.43 1ude h PHE 129 Ca 0.10 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1ude h PHE 129 Cb 0.49 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1ude h PHE 129 CO 0.04 0.14 0.47 -0.07 -2.23 0.00 0.00 178.31 176.66 1ude h LEU 130 N 0.25 0.76 -0.76 0.59 3.38 -1.50 -0.57 115.31 117.46 1ude h LEU 130 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ude h LEU 130 Cb -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1ude h LEU 130 CO -0.04 0.50 0.42 0.44 0.09 0.00 0.00 178.44 179.85 1ude h ASP 131 N 0.90 0.95 0.78 -0.43 3.32 0.86 -1.99 116.42 120.81 1ude h ASP 131 Ca 0.33 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1ude h ASP 131 Cb 0.10 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ude h ASP 131 CO -0.15 0.77 -0.16 1.05 -1.72 0.00 0.00 179.24 179.04 1ude h GLU 132 N 1.05 0.00 -0.06 3.56 4.11 0.70 -1.91 114.58 122.03 1ude h GLU 132 Ca 0.27 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.64 1ude h GLU 132 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ude h GLU 132 CO -0.04 0.16 -0.19 0.82 0.07 0.00 0.00 179.01 179.83 1ude h ILE 133 N 0.00 1.44 -0.16 -1.06 2.04 -0.40 -2.68 117.51 116.69 1ude h ILE 133 Ca -0.00 -1.58 -0.13 0.00 1.00 0.00 0.00 64.86 64.15 1ude h ILE 133 Cb 0.59 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1ude h ILE 133 CO 0.02 0.44 -0.45 0.00 0.00 0.00 0.00 178.15 178.16 1ude h ALA 134 N 0.44 0.94 -0.60 1.87 0.00 -1.33 -2.97 119.26 117.61 1ude h ALA 134 Ca -0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1ude h ALA 134 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ude h ALA 134 CO 0.04 0.64 0.04 1.25 0.00 0.00 0.00 179.25 181.22 1ude h HIS 135 N 0.31 1.11 -0.29 0.00 -0.00 -1.40 0.11 115.15 114.99 1ude h HIS 135 Ca 0.02 -0.18 0.06 0.00 -0.00 0.00 0.00 60.37 60.27 1ude h HIS 135 Cb 0.92 -0.29 -0.05 0.00 -0.00 0.00 0.00 27.41 27.98 1ude h HIS 135 CO 0.03 0.98 -0.06 0.35 -0.00 0.00 0.00 177.93 179.22 1ude h PHE 136 N 0.93 -0.13 -0.05 5.26 3.57 -1.32 -1.91 116.94 123.29 1ude h PHE 136 Ca 0.17 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.46 1ude h PHE 136 Cb 0.51 0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.36 1ude h PHE 136 CO 0.04 -0.11 -0.91 0.74 -2.23 0.00 0.00 178.31 175.84 1ude h PHE 137 N 0.01 0.88 -0.70 0.41 -1.00 -1.37 0.38 116.94 115.56 1ude h PHE 137 Ca 0.14 -0.44 0.18 0.00 2.81 0.00 0.00 57.97 60.65 1ude h PHE 137 Cb 0.21 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.62 1ude h PHE 137 CO -0.27 1.27 0.49 -0.22 -1.61 0.00 0.00 178.31 177.96 1ude h LYS 138 N 0.38 0.14 0.00 1.51 3.64 -0.53 -3.30 116.57 118.42 1ude h LYS 138 Ca -0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ude h LYS 138 Cb 1.54 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1ude h LYS 138 CO 0.17 0.09 -0.84 0.54 -2.27 0.00 0.00 179.45 177.15 1ude n ARG 139 N -4.40 1.85 0.23 1.90 3.00 -0.74 -4.43 116.66 114.07 1ude n ARG 139 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 58.06 1ude n ARG 139 Cb 0.66 -0.92 0.47 0.00 0.00 0.00 0.00 32.46 32.68 1ude n ARG 139 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 1ude h TYR 140 N 0.00 0.00 0.00 -1.55 -0.00 -0.32 0.10 116.97 115.21 1ude h TYR 140 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ude h TYR 140 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.04 1ude h TYR 140 CO 0.00 0.00 -0.79 1.63 -0.00 0.00 0.00 178.16 179.00 1ude n LYS 141 N -2.34 2.52 -0.24 0.10 5.02 -1.26 -4.56 118.16 117.41 1ude n LYS 141 Ca -0.01 -0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.19 1ude n LYS 141 Cb 0.39 -1.10 -0.06 0.00 -0.02 0.00 0.00 35.03 34.25 1ude n LYS 141 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1ude n GLU 142 N -1.43 -0.25 -0.30 1.97 2.13 0.36 0.22 120.64 123.34 1ude n GLU 142 Ca 0.01 1.02 0.15 0.00 0.66 0.00 0.00 57.16 59.00 1ude n GLU 142 Cb 0.21 -1.50 0.40 0.00 0.27 0.00 0.00 31.44 30.82 1ude n GLU 142 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1ude h LEU 143 N 0.00 0.63 -0.49 4.31 3.38 -1.86 0.00 115.31 121.29 1ude h LEU 143 Ca 0.09 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ude h LEU 143 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ude h LEU 143 CO -0.54 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 177.63 1ude n GLU 144 N -4.63 0.06 0.00 1.13 1.02 0.59 -4.83 120.64 113.98 1ude n GLU 144 Ca 0.21 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1ude n GLU 144 Cb 0.60 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1ude n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ude n GLY 146 N -1.15 2.61 3.71 0.62 0.00 -0.01 -5.05 105.19 105.92 1ude n GLY 146 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ude n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ude s LYS 147 N -0.90 4.44 -0.18 1.61 1.02 -1.25 -5.02 119.74 119.46 1ude s LYS 147 Ca 0.00 0.97 -0.06 0.00 0.02 0.00 0.00 55.97 56.90 1ude s LYS 147 Cb 0.00 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1ude s LYS 147 CO 0.00 -0.00 0.03 -2.00 -0.92 0.00 0.00 175.35 172.46 1ude s GLU 148 N 1.00 3.88 -0.09 1.68 2.56 -1.26 -3.58 118.70 122.88 1ude s GLU 148 Ca 0.40 -0.40 0.04 0.00 0.00 0.00 0.00 54.97 55.01 1ude s GLU 148 Cb -0.18 -3.13 -0.00 0.00 2.00 0.00 0.00 34.13 32.82 1ude s GLU 148 CO 0.19 0.25 -0.24 0.42 -0.56 0.00 0.00 175.26 175.32 1ude s ILE 149 N 0.41 2.07 -0.13 -3.70 1.01 -1.26 -4.20 121.20 115.40 1ude s ILE 149 Ca 0.01 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 1ude s ILE 149 Cb -0.13 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1ude s ILE 149 CO 0.01 0.56 0.12 -0.51 0.00 0.00 0.00 174.94 175.12 1ude s ILE 150 N 0.21 5.31 -0.10 2.92 2.07 -1.15 -4.72 121.20 125.74 1ude s ILE 150 Ca -0.15 0.14 -0.06 0.00 -1.41 0.00 0.00 60.65 59.17 1ude s ILE 150 Cb -0.17 -3.32 -0.04 0.00 0.13 0.00 0.00 42.46 39.06 1ude s ILE 150 CO 0.08 0.59 0.13 -0.69 -1.91 0.00 0.00 174.94 173.13 1ude s VAL 151 N -0.75 5.33 -0.15 4.00 1.01 -1.26 -1.47 120.40 127.10 1ude s VAL 151 Ca 0.13 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1ude s VAL 151 Cb -0.12 -3.33 -0.16 0.00 0.00 0.00 0.00 36.38 32.77 1ude s VAL 151 CO 0.03 0.58 -0.00 -0.62 0.00 0.00 0.00 175.10 175.08 1ude n GLU 152 N 1.87 1.40 -0.05 2.72 1.02 0.22 -4.98 120.64 122.83 1ude n GLU 152 Ca -0.19 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1ude n GLU 152 Cb 0.55 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1ude n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ude n GLY 153 N 2.27 0.77 3.29 0.62 0.00 -1.16 -4.99 105.19 105.99 1ude n GLY 153 Ca -0.25 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 1ude n GLY 153 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ude s TRP 154 N -3.65 1.42 0.02 1.61 0.52 -1.26 -2.07 118.94 115.53 1ude s TRP 154 Ca 0.00 -0.93 -0.08 0.00 0.02 0.00 0.00 56.10 55.11 1ude s TRP 154 Cb 0.00 -0.80 0.00 0.00 -1.15 0.00 0.00 33.47 31.52 1ude s TRP 154 CO 0.00 -0.07 0.16 -1.21 0.02 0.00 0.00 176.95 175.85 1ude s GLU 155 N -3.86 0.59 0.39 4.98 2.02 -0.61 -4.96 118.70 117.26 1ude s GLU 155 Ca 0.25 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.64 1ude s GLU 155 Cb 0.05 0.24 0.10 0.00 0.10 0.00 0.00 34.13 34.62 1ude s GLU 155 CO 0.06 -0.15 0.39 0.41 0.02 0.00 0.00 175.26 175.98 1ude n GLY 156 N 1.04 -2.25 0.19 -1.39 0.00 -1.26 0.28 105.19 101.79 1ude n GLY 156 Ca -0.21 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 1ude n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ude h ALA 157 N -2.17 0.53 -0.26 4.61 0.00 -1.81 -1.38 119.26 118.77 1ude h ALA 157 Ca -0.14 0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ude h ALA 157 Cb 0.42 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1ude h ALA 157 CO 0.09 -0.30 -0.25 1.49 0.00 0.00 0.00 179.25 180.28 1ude h GLU 158 N 0.25 -0.24 0.38 0.00 4.57 -1.93 0.37 114.58 117.97 1ude h GLU 158 Ca 0.23 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1ude h GLU 158 Cb 0.29 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1ude h GLU 158 CO -0.29 -0.16 -0.52 0.00 -1.18 0.00 0.00 179.01 176.86 1ude h ALA 159 N 0.79 -1.11 -0.82 2.92 0.00 -1.76 0.36 119.26 119.64 1ude h ALA 159 Ca 0.14 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1ude h ALA 159 Cb 0.47 0.79 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1ude h ALA 159 CO -0.41 -1.17 -0.33 0.00 0.00 0.00 0.00 179.25 177.34 1ude n ALA 160 N -2.86 -0.14 -0.07 0.00 0.00 -0.58 -0.46 120.51 116.41 1ude n ALA 160 Ca -0.11 0.81 -0.07 0.00 0.00 0.00 0.00 53.44 54.07 1ude n ALA 160 Cb 0.45 -0.34 0.12 0.00 0.00 0.00 0.00 19.45 19.67 1ude n ALA 160 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ude h LYS 161 N 0.00 0.71 -0.94 0.00 1.57 -0.38 -0.77 116.57 116.77 1ude h LYS 161 Ca 0.27 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1ude h LYS 161 Cb 0.48 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1ude h LYS 161 CO -0.81 0.87 0.61 0.00 -0.57 0.00 0.00 179.45 179.55 1ude h ARG 162 N 0.63 1.07 -0.02 3.15 3.08 0.14 0.18 114.38 122.61 1ude h ARG 162 Ca 0.09 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1ude h ARG 162 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1ude h ARG 162 CO 0.05 0.71 -0.84 0.93 -1.07 0.00 0.00 179.97 179.76 1ude h GLU 163 N 1.11 0.30 -0.25 0.04 4.39 -0.91 -2.94 114.58 116.31 1ude h GLU 163 Ca 0.40 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1ude h GLU 163 Cb 0.14 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1ude h GLU 163 CO -0.14 0.98 0.07 0.82 -1.16 0.00 0.00 179.01 179.58 1ude h ILE 164 N 0.18 0.92 0.38 3.13 2.04 0.47 0.69 117.51 125.31 1ude h ILE 164 Ca -0.05 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1ude h ILE 164 Cb 1.44 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1ude h ILE 164 CO 0.14 0.03 -0.50 -0.07 0.00 0.00 0.00 178.15 177.75 1ude h LEU 165 N 0.18 -1.40 -1.05 1.44 3.38 -1.08 -1.13 115.31 115.66 1ude h LEU 165 Ca 0.11 0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.42 1ude h LEU 165 Cb 0.09 0.48 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 1ude h LEU 165 CO -0.13 -0.61 0.61 -0.09 0.09 0.00 0.00 178.44 178.31 1ude h ARG 166 N -0.90 0.66 -0.53 1.13 2.43 -1.33 0.43 114.38 116.27 1ude h ARG 166 Ca -0.05 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1ude h ARG 166 Cb 0.81 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1ude h ARG 166 CO -0.12 0.44 0.01 0.00 -1.51 0.00 0.00 179.97 178.78 1ude h ALA 167 N 1.67 1.02 -0.33 2.80 0.00 0.01 -0.80 119.26 123.63 1ude h ALA 167 Ca 0.59 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1ude h ALA 167 Cb 1.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ude h ALA 167 CO -0.39 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.35 1ude h ILE 168 N 0.82 1.23 0.00 0.00 2.04 0.97 -0.85 117.51 121.72 1ude h ILE 168 Ca 0.16 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1ude h ILE 168 Cb 0.48 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1ude h ILE 168 CO 0.02 0.26 -0.18 -0.08 0.00 0.00 0.00 178.15 178.18 1ude h GLU 169 N 0.38 0.00 0.00 2.37 4.57 -0.77 -2.03 114.58 119.11 1ude h GLU 169 Ca 0.10 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1ude h GLU 169 Cb 0.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1ude h GLU 169 CO 0.00 0.18 -0.41 0.52 -1.18 0.00 0.00 179.01 178.12 1ude h MET 170 N 0.00 0.00 -0.79 1.92 2.86 -0.67 -3.06 114.93 115.19 1ude h MET 170 Ca -0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1ude h MET 170 Cb 0.33 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.90 1ude h MET 170 CO 0.02 0.41 0.36 -0.92 1.06 0.00 0.00 176.91 177.85 1ude h TYR 171 N 0.00 0.62 0.00 -0.22 3.20 -0.93 -3.44 116.97 116.20 1ude h TYR 171 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ude h TYR 171 Cb 1.13 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1ude h TYR 171 CO 0.00 0.12 0.00 1.63 -1.64 0.00 0.00 178.16 178.27