#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 0.00 -0.76 2.97 8.25 -1.26 -3.99 115.22 120.43 1ude n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ude n HIS 5 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ude n HIS 5 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1ude n ASP 6 N 0.00 -1.56 0.00 0.41 -0.08 -1.26 -5.13 116.55 108.92 1ude n ASP 6 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ude n ASP 6 Cb 0.00 -0.78 0.00 0.00 2.34 0.00 0.00 41.12 42.68 1ude n ASP 6 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1ude n LEU 7 N 0.00 0.00 -4.62 -2.67 0.00 -1.26 -5.07 117.00 103.38 1ude n LEU 7 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 56.01 55.50 1ude n LEU 7 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 1ude n LEU 7 CO 0.00 0.00 1.56 -0.62 0.00 0.00 0.00 177.39 178.33 1ude n GLU 8 N 0.00 1.66 -0.48 1.96 4.71 -1.26 -4.05 120.64 123.18 1ude n GLU 8 Ca 0.00 0.57 0.38 0.00 -0.01 0.00 0.00 57.16 58.10 1ude n GLU 8 Cb 0.00 -2.52 0.58 0.00 -1.01 0.00 0.00 31.44 28.50 1ude n GLU 8 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1ude n PRO 9 N 6.91 0.00 0.00 3.49 -0.02 -1.26 -4.70 135.00 139.43 1ude n PRO 9 Ca 0.29 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 1ude n PRO 9 Cb 0.25 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.67 4.04 0.00 -1.23 0.00 -1.26 -0.68 105.19 104.38 1ude n GLY 10 Ca 0.32 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.16 0.38 0.00 1.61 -0.02 -1.23 -3.67 135.00 130.91 1ude n PRO 11 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ude n PRO 11 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1ude n PRO 11 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ude n ASN 12 N -0.81 0.00 -0.75 2.55 5.15 -0.97 -4.98 115.26 115.44 1ude n ASN 12 Ca 0.06 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.10 1ude n ASN 12 Cb 0.03 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.26 1ude n ASN 12 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1ude n VAL 13 N -0.15 0.00 0.00 3.44 0.31 -1.11 -4.51 118.33 116.32 1ude n VAL 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ude n VAL 13 Cb 0.00 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 -2.12 0.00 0.00 5.55 -0.01 -1.26 -2.81 135.00 134.35 1ude n PRO 14 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 1ude n PRO 14 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.70 1ude n PRO 14 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1ude n GLU 15 N 0.00 0.00 -1.53 -0.52 4.71 -1.26 -4.64 120.64 117.40 1ude n GLU 15 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.92 1ude n GLU 15 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.29 1ude n GLU 15 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1ude n VAL 16 N 0.00 -0.01 -4.07 2.62 0.31 -1.12 -4.38 118.33 111.68 1ude n VAL 16 Ca 0.00 -0.47 -0.22 0.00 -0.01 0.00 0.00 64.34 63.64 1ude n VAL 16 Cb 0.00 -1.05 -0.04 0.00 -0.91 0.00 0.00 33.84 31.85 1ude n VAL 16 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ude s VAL 17 N 7.58 4.68 -0.51 2.52 0.11 -1.12 -2.30 120.40 131.36 1ude s VAL 17 Ca 1.16 -1.25 -0.15 0.00 -2.93 0.00 0.00 61.98 58.80 1ude s VAL 17 Cb -0.58 -3.52 0.11 0.00 -1.53 0.00 0.00 36.38 30.86 1ude s VAL 17 CO 0.36 -0.32 0.45 -0.31 -3.33 0.00 0.00 175.10 171.95 1ude s TYR 18 N -2.05 3.26 -0.23 1.54 4.12 0.14 0.01 117.35 124.14 1ude s TYR 18 Ca 0.33 -1.19 -0.19 0.00 0.02 0.00 0.00 57.07 56.03 1ude s TYR 18 Cb -0.08 -3.55 -0.03 0.00 -1.52 0.00 0.00 41.96 36.79 1ude s TYR 18 CO 0.26 -0.94 0.57 0.00 0.02 0.00 0.00 175.55 175.47 1ude s ALA 19 N 1.60 3.57 -0.86 3.71 0.00 0.15 -4.17 121.76 125.77 1ude s ALA 19 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1ude s ALA 19 Cb -0.28 -2.93 0.21 0.00 0.00 0.00 0.00 23.12 20.13 1ude s ALA 19 CO 0.04 -0.64 0.74 -1.17 0.00 0.00 0.00 175.76 174.74 1ude s LEU 20 N 2.10 5.67 0.37 0.00 1.98 -0.64 0.42 118.68 128.57 1ude s LEU 20 Ca 0.25 -3.45 -0.24 0.00 -2.89 0.00 0.00 54.13 47.80 1ude s LEU 20 Cb -0.16 -1.95 -0.13 0.00 0.66 0.00 0.00 46.19 44.61 1ude s LEU 20 CO 0.09 -0.26 0.71 -0.38 -1.89 0.00 0.00 176.35 174.62 1ude n ILE 21 N 2.74 1.94 0.00 6.68 2.08 -1.05 -2.81 119.36 128.94 1ude n ILE 21 Ca 0.18 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1ude n ILE 21 Cb 0.38 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.61 1ude n ILE 21 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ude n GLU 22 N 0.60 0.00 -3.94 0.38 1.02 0.25 -1.57 120.64 117.38 1ude n GLU 22 Ca 0.11 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.92 1ude n GLU 22 Cb 0.36 -0.65 -0.14 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.97 2.66 0.33 -3.67 1.01 -0.80 -4.51 121.20 114.25 1ude s ILE 23 Ca 0.00 -2.01 -0.29 0.00 0.00 0.00 0.00 60.65 58.35 1ude s ILE 23 Cb 0.00 -2.80 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1ude s ILE 23 CO 0.00 -0.47 1.46 -2.16 0.00 0.00 0.00 174.94 173.77 1ude s PRO 24 N 1.05 4.19 0.42 2.79 0.04 -1.26 -1.33 135.00 140.91 1ude s PRO 24 Ca 0.05 2.45 -0.22 0.00 0.04 0.00 0.00 61.00 63.32 1ude s PRO 24 Cb -0.20 -3.02 -0.13 0.00 0.04 0.00 0.00 34.50 31.19 1ude s PRO 24 CO -0.05 -0.46 0.51 1.17 0.04 0.00 0.00 177.00 178.21 1ude n LYS 25 N 1.16 0.52 0.00 4.56 4.81 -1.25 -1.21 118.16 126.76 1ude n LYS 25 Ca 0.03 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1ude n LYS 25 Cb 0.40 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.98 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 1.83 3.29 3.78 3.14 0.00 -0.38 -4.75 105.19 112.10 1ude n GLY 26 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.01 6.52 -0.01 1.61 0.15 -0.35 -4.57 113.70 116.05 1ude s SER 27 Ca 0.00 2.08 0.09 0.00 0.70 0.00 0.00 55.95 58.82 1ude s SER 27 Cb 0.00 -2.58 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 1ude s SER 27 CO 0.00 -0.66 0.28 -1.14 1.20 0.00 0.00 173.24 172.92 1ude n ARG 28 N -0.37 2.02 -2.85 5.44 0.63 -1.26 -1.29 116.66 118.97 1ude n ARG 28 Ca 0.06 -0.05 -0.41 0.00 -0.92 0.00 0.00 57.85 56.54 1ude n ARG 28 Cb 0.50 -1.08 -0.04 0.00 0.45 0.00 0.00 32.46 32.29 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 -2.49 7.08 -0.45 6.15 0.01 -1.26 -2.49 114.94 121.49 1ude s ASN 29 Ca -0.00 1.32 -0.20 0.00 -0.71 0.00 0.00 52.86 53.26 1ude s ASN 29 Cb 0.06 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.27 1ude s ASN 29 CO 0.37 -0.33 0.63 -0.75 -1.51 0.00 0.00 177.10 175.51 1ude s LYS 30 N 1.68 3.25 0.50 -0.60 2.20 0.43 -4.95 119.74 122.24 1ude s LYS 30 Ca 0.42 -0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.61 1ude s LYS 30 Cb -0.18 -3.97 0.02 0.00 -1.51 0.00 0.00 37.83 32.19 1ude s LYS 30 CO 0.17 -1.04 0.69 0.71 -0.36 0.00 0.00 175.35 175.53 1ude s TYR 31 N 2.78 2.86 0.02 4.03 1.51 -1.26 -0.82 117.35 126.47 1ude s TYR 31 Ca 0.21 -0.15 -0.19 0.00 -1.01 0.00 0.00 57.07 55.93 1ude s TYR 31 Cb -0.15 -2.59 0.04 0.00 -0.11 0.00 0.00 41.96 39.15 1ude s TYR 31 CO 0.18 -0.68 0.44 -2.00 -1.11 0.00 0.00 175.55 172.37 1ude s GLU 32 N -4.60 0.90 -0.20 -0.62 2.12 -0.38 -4.73 118.70 111.19 1ude s GLU 32 Ca 0.56 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 55.53 1ude s GLU 32 Cb -0.10 0.41 -0.05 0.00 0.26 0.00 0.00 34.13 34.65 1ude s GLU 32 CO 0.36 -0.30 0.16 -1.17 -0.54 0.00 0.00 175.26 173.77 1ude s LEU 33 N -1.79 4.20 0.06 2.70 2.96 -1.26 -2.02 118.68 123.53 1ude s LEU 33 Ca -0.07 0.26 -0.16 0.00 -0.22 0.00 0.00 54.13 53.94 1ude s LEU 33 Cb -0.01 -2.14 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 1ude s LEU 33 CO 0.00 0.15 0.49 -0.62 -1.32 0.00 0.00 176.35 175.05 1ude s ASP 34 N 0.47 6.89 0.23 3.68 -1.08 -1.20 -5.00 116.67 120.66 1ude s ASP 34 Ca 0.09 1.08 0.20 0.00 -0.52 0.00 0.00 52.55 53.41 1ude s ASP 34 Cb -0.12 -2.29 0.05 0.00 -1.46 0.00 0.00 42.92 39.10 1ude s ASP 34 CO -0.00 0.26 1.17 0.50 0.52 0.00 0.00 175.17 177.61 1ude h LYS 35 N 4.37 0.00 -0.00 4.34 1.63 -1.97 0.23 116.57 125.17 1ude h LYS 35 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1ude h LYS 35 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1ude h LYS 35 CO 0.63 0.13 -0.23 -1.91 -3.45 0.00 0.00 179.45 174.61 1ude n GLU 36 N -2.88 0.30 0.07 1.90 4.07 -1.26 -4.49 120.64 118.34 1ude n GLU 36 Ca -0.01 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 56.97 1ude n GLU 36 Cb 0.63 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 1ude n GLU 36 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1ude n THR 37 N -1.24 0.20 0.00 6.31 5.66 -1.24 -5.02 114.28 118.94 1ude n THR 37 Ca 0.09 0.07 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1ude n THR 37 Cb 0.32 -0.59 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 1ude n THR 37 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ude n GLY 38 N 2.11 1.00 3.96 1.09 0.00 0.80 -5.04 105.19 109.11 1ude n GLY 38 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1ude n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ude s LEU 39 N 0.00 3.79 0.28 0.99 1.43 -1.26 -4.88 118.68 119.03 1ude s LEU 39 Ca 0.00 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 1ude s LEU 39 Cb 0.00 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.09 1ude s LEU 39 CO 0.00 -0.58 1.02 -0.22 0.23 0.00 0.00 176.35 176.80 1ude s LEU 40 N -4.41 4.52 -0.01 1.79 2.96 -1.26 -3.27 118.68 119.00 1ude s LEU 40 Ca 0.46 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 1ude s LEU 40 Cb -0.10 -3.73 0.01 0.00 0.50 0.00 0.00 46.19 42.87 1ude s LEU 40 CO 0.35 -0.06 0.00 -0.75 -1.32 0.00 0.00 176.35 174.57 1ude s LYS 41 N -1.54 0.04 -0.05 1.98 2.20 -0.86 -4.98 119.74 116.53 1ude s LYS 41 Ca 0.45 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.80 1ude s LYS 41 Cb -0.27 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 1ude s LYS 41 CO 0.34 -0.04 1.25 -1.17 -0.36 0.00 0.00 175.35 175.37 1ude s LEU 42 N 0.34 4.28 -0.24 5.43 2.96 -1.26 -1.25 118.68 128.93 1ude s LEU 42 Ca -0.03 1.87 -0.03 0.00 -0.22 0.00 0.00 54.13 55.71 1ude s LEU 42 Cb -0.04 -3.56 -0.18 0.00 0.50 0.00 0.00 46.19 42.91 1ude s LEU 42 CO -0.01 -0.63 -0.13 -0.67 -1.32 0.00 0.00 176.35 173.59 1ude n ASP 43 N 5.38 2.00 -3.57 3.68 -0.08 0.00 -4.90 116.55 119.06 1ude n ASP 43 Ca 0.12 0.03 -0.01 0.00 -1.51 0.00 0.00 54.79 53.41 1ude n ASP 43 Cb 0.46 -0.58 0.01 0.00 2.34 0.00 0.00 41.12 43.34 1ude n ASP 43 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1ude s ARG 44 N -2.52 0.90 -0.30 -0.67 3.52 -0.69 -5.02 118.95 114.17 1ude s ARG 44 Ca -0.33 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 54.72 1ude s ARG 44 Cb 0.09 0.26 0.09 0.00 -1.56 0.00 0.00 34.95 33.84 1ude s ARG 44 CO 0.61 -0.42 0.04 0.08 -0.81 0.00 0.00 175.30 174.80 1ude s VAL 45 N -2.29 1.64 -0.10 7.11 1.01 -1.26 -0.43 120.40 126.08 1ude s VAL 45 Ca 0.22 -1.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 1ude s VAL 45 Cb -0.01 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 34.14 1ude s VAL 45 CO 0.02 -0.50 0.63 0.18 0.00 0.00 0.00 175.10 175.42 1ude n LEU 46 N 4.55 0.23 0.05 3.92 4.77 -1.04 -4.70 117.00 124.78 1ude n LEU 46 Ca -0.02 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.61 1ude n LEU 46 Cb 0.42 -0.44 0.35 0.00 -2.33 0.00 0.00 43.42 41.43 1ude n LEU 46 CO 0.17 -0.72 0.75 -1.22 -1.33 0.00 0.00 177.39 175.04 1ude n TYR 47 N 1.22 0.29 -4.33 -1.77 4.02 -1.26 -4.69 117.16 110.64 1ude n TYR 47 Ca 0.12 0.12 -0.25 0.00 -0.01 0.00 0.00 57.90 57.87 1ude n TYR 47 Cb 0.01 -0.69 -0.09 0.00 -0.02 0.00 0.00 39.34 38.55 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 -3.13 2.33 0.00 -0.72 2.01 -1.26 -5.00 115.64 109.88 1ude s THR 48 Ca 0.05 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.16 1ude s THR 48 Cb 0.08 -2.93 -0.09 0.00 0.01 0.00 0.00 72.50 69.58 1ude s THR 48 CO 0.28 -0.07 2.25 -0.81 -0.69 0.00 0.00 174.62 175.58 1ude n PRO 49 N -1.07 1.17 -3.38 4.92 -0.04 -1.26 -4.84 135.00 130.50 1ude n PRO 49 Ca -0.03 -0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 62.72 1ude n PRO 49 Cb 0.64 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 1ude n PRO 49 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ude s PHE 50 N 0.75 3.71 -0.04 0.54 2.99 -1.26 -5.08 117.98 119.59 1ude s PHE 50 Ca 0.23 1.10 0.05 0.00 0.00 0.00 0.00 56.93 58.31 1ude s PHE 50 Cb 0.11 -2.38 -0.01 0.00 0.00 0.00 0.00 43.02 40.74 1ude s PHE 50 CO 0.00 0.55 -0.20 -1.01 -0.00 0.00 0.00 175.22 174.56 1ude s HIS 51 N -1.24 1.94 0.23 0.36 3.76 -1.26 -4.50 115.29 114.58 1ude s HIS 51 Ca 0.31 -0.51 -0.31 0.00 -0.15 0.00 0.00 55.06 54.39 1ude s HIS 51 Cb -0.17 -1.28 -0.14 0.00 1.11 0.00 0.00 32.58 32.10 1ude s HIS 51 CO 0.18 -0.14 1.27 0.66 -0.85 0.00 0.00 174.74 175.85 1ude n TYR 52 N 2.93 1.76 1.18 1.40 4.02 -0.42 -4.76 117.16 123.27 1ude n TYR 52 Ca -0.17 0.56 0.13 0.00 -0.01 0.00 0.00 57.90 58.41 1ude n TYR 52 Cb 0.53 -2.37 0.49 0.00 -0.02 0.00 0.00 39.34 37.97 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 1.72 0.32 -3.80 -0.72 -0.04 -1.26 -1.25 135.00 129.98 1ude n PRO 53 Ca 0.12 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1ude n PRO 53 Cb 0.29 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.76 0.04 0.16 0.52 -7.23 -1.26 -4.87 120.40 105.00 1ude s VAL 54 Ca 0.20 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 1ude s VAL 54 Cb 0.19 -1.63 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 1ude s VAL 54 CO 0.56 -0.18 1.18 -1.81 -0.31 0.00 0.00 175.10 174.53 1ude s ASP 55 N -2.90 7.12 -0.21 4.85 -0.00 -0.90 -3.74 116.67 120.89 1ude s ASP 55 Ca 0.11 2.17 -0.04 0.00 -0.00 0.00 0.00 52.55 54.79 1ude s ASP 55 Cb 0.00 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 1ude s ASP 55 CO -0.03 -0.36 -0.03 -0.47 -0.00 0.00 0.00 175.17 174.29 1ude s TYR 56 N 0.10 2.98 0.00 4.23 5.04 -0.44 -1.42 117.35 127.85 1ude s TYR 56 Ca 0.53 -0.72 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 1ude s TYR 56 Cb -0.31 -2.09 0.00 0.00 0.35 0.00 0.00 41.96 39.90 1ude s TYR 56 CO 0.35 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 1ude n GLY 57 N 4.54 4.38 3.12 8.97 0.00 0.86 0.85 105.19 127.90 1ude n GLY 57 Ca -0.18 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.66 0.13 -0.30 -0.61 -4.36 -1.12 0.10 121.20 113.37 1ude s ILE 58 Ca 0.00 -1.06 -0.17 0.00 -0.26 0.00 0.00 60.65 59.17 1ude s ILE 58 Cb 0.00 -0.87 -0.02 0.00 1.25 0.00 0.00 42.46 42.82 1ude s ILE 58 CO 0.00 -0.58 0.46 -0.63 0.24 0.00 0.00 174.94 174.43 1ude s ILE 59 N -2.54 5.09 1.06 8.37 1.01 -0.57 -1.63 121.20 131.99 1ude s ILE 59 Ca -0.05 0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 1ude s ILE 59 Cb -0.01 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.67 1ude s ILE 59 CO -0.04 -0.03 0.03 -2.65 0.00 0.00 0.00 174.94 172.25 1ude n PRO 60 N 5.55 -1.07 -4.07 2.79 -0.02 -1.26 -3.29 135.00 133.63 1ude n PRO 60 Ca -0.06 -0.29 -0.32 0.00 -2.02 0.00 0.00 63.50 60.81 1ude n PRO 60 Cb 0.50 -1.69 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.59 -0.83 -4.59 -0.52 1.74 -1.26 -4.19 116.66 105.43 1ude n ARG 61 Ca 0.02 0.10 -0.27 0.00 -0.77 0.00 0.00 57.85 56.94 1ude n ARG 61 Cb 0.60 -3.62 -0.11 0.00 -1.02 0.00 0.00 32.46 28.31 1ude n ARG 61 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ude s THR 62 N -3.40 1.89 -0.17 0.55 -4.23 -1.21 -4.71 115.64 104.37 1ude s THR 62 Ca 0.44 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.87 1ude s THR 62 Cb -0.25 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.71 1ude s THR 62 CO 0.86 -0.01 0.37 0.86 -0.54 0.00 0.00 174.62 176.16 1ude s TRP 63 N -2.79 -0.62 -0.19 3.99 -0.11 -0.99 -4.69 118.94 113.53 1ude s TRP 63 Ca 0.35 1.27 0.01 0.00 1.22 0.00 0.00 56.10 58.95 1ude s TRP 63 Cb 0.09 0.19 0.03 0.00 -1.50 0.00 0.00 33.47 32.29 1ude s TRP 63 CO 0.18 -0.40 -0.16 -0.47 -4.62 0.00 0.00 176.95 171.48 1ude s TYR 64 N 2.14 2.64 0.00 5.86 6.14 -0.38 -4.34 117.35 129.41 1ude s TYR 64 Ca -0.04 -1.62 0.00 0.00 0.64 0.00 0.00 57.07 56.05 1ude s TYR 64 Cb -0.11 -1.80 0.00 0.00 0.42 0.00 0.00 41.96 40.47 1ude s TYR 64 CO -0.11 -0.77 0.00 0.39 0.64 0.00 0.00 175.55 175.69 1ude n GLU 65 N 4.64 0.00 0.00 4.97 1.02 -1.26 -0.38 120.64 129.63 1ude n GLU 65 Ca -0.18 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.09 1ude n GLU 65 Cb 0.48 0.00 0.37 0.00 -0.02 0.00 0.00 31.44 32.28 1ude n GLU 65 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ude n ASP 66 N 0.00 0.71 0.00 1.62 5.75 -1.26 -4.95 116.55 118.42 1ude n ASP 66 Ca 0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 54.79 54.24 1ude n ASP 66 Cb 0.00 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1ude n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ude n GLY 67 N 1.40 3.05 3.55 6.12 0.00 0.49 -5.07 105.19 114.72 1ude n GLY 67 Ca 0.10 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1ude n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ude n ASP 68 N 0.70 -0.85 -2.83 1.61 9.92 -1.24 -4.50 116.55 119.35 1ude n ASP 68 Ca 0.00 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1ude n ASP 68 Cb 0.00 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 39.14 1ude n ASP 68 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1ude n PRO 69 N -4.20 -0.30 -3.59 -0.24 -0.02 -1.26 -1.25 135.00 124.13 1ude n PRO 69 Ca 0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 1ude n PRO 69 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.90 1ude n PRO 69 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ude s PHE 70 N -0.66 3.21 0.26 6.00 2.19 -1.26 -4.23 117.98 123.49 1ude s PHE 70 Ca 0.00 -0.56 -0.29 0.00 0.33 0.00 0.00 56.93 56.41 1ude s PHE 70 Cb 0.00 -2.42 -0.09 0.00 -1.31 0.00 0.00 43.02 39.19 1ude s PHE 70 CO 0.00 -0.48 1.16 -0.51 1.83 0.00 0.00 175.22 177.22 1ude s ASP 71 N 1.64 7.14 -0.03 6.13 -0.00 -1.26 -1.51 116.67 128.77 1ude s ASP 71 Ca 0.04 2.33 0.01 0.00 -0.00 0.00 0.00 52.55 54.93 1ude s ASP 71 Cb -0.18 -2.62 0.02 0.00 -0.00 0.00 0.00 42.92 40.14 1ude s ASP 71 CO 0.08 -0.27 -0.01 -0.51 -0.00 0.00 0.00 175.17 174.46 1ude s ILE 72 N -0.84 0.26 -0.34 0.77 2.07 0.28 -1.48 121.20 121.92 1ude s ILE 72 Ca 0.48 0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.63 1ude s ILE 72 Cb -0.33 -0.33 0.01 0.00 0.13 0.00 0.00 42.46 41.93 1ude s ILE 72 CO 0.42 0.16 0.19 -0.04 -1.91 0.00 0.00 174.94 173.76 1ude s MET 73 N 0.93 3.16 0.11 3.50 -1.94 -0.30 -0.10 119.30 124.65 1ude s MET 73 Ca -0.10 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 52.92 1ude s MET 73 Cb -0.13 -3.69 -0.06 0.00 2.01 0.00 0.00 34.83 32.96 1ude s MET 73 CO -0.01 -0.54 0.44 0.08 -0.01 0.00 0.00 175.02 174.98 1ude s VAL 74 N 1.61 5.04 -0.37 -6.03 1.01 -0.50 0.60 120.40 121.75 1ude s VAL 74 Ca 0.04 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 1ude s VAL 74 Cb -0.18 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1ude s VAL 74 CO 0.07 0.24 0.22 -0.63 0.00 0.00 0.00 175.10 175.00 1ude s ILE 75 N -1.46 4.77 0.12 2.22 1.01 -0.87 -2.11 121.20 124.89 1ude s ILE 75 Ca 0.36 -0.70 0.10 0.00 0.00 0.00 0.00 60.65 60.41 1ude s ILE 75 Cb -0.14 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1ude s ILE 75 CO 0.19 -0.19 -0.25 -0.32 0.00 0.00 0.00 174.94 174.37 1ude s MET 76 N 1.60 1.33 -0.12 2.79 1.75 -1.26 -4.21 119.30 121.18 1ude s MET 76 Ca 0.03 -1.31 -0.09 0.00 -1.25 0.00 0.00 55.69 53.08 1ude s MET 76 Cb -0.19 -1.76 -0.07 0.00 2.84 0.00 0.00 34.83 35.65 1ude s MET 76 CO 0.08 0.41 0.17 0.00 -0.65 0.00 0.00 175.02 175.03 1ude h ARG 77 N 3.91 0.00 -5.19 4.11 3.08 -1.99 -3.44 114.38 114.85 1ude h ARG 77 Ca -0.50 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 58.92 1ude h ARG 77 Cb 1.17 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.02 1ude h ARG 77 CO 0.39 0.28 -0.62 -2.00 -1.07 0.00 0.00 179.97 176.95 1ude s GLU 78 N -1.83 3.77 0.55 0.04 2.12 -1.26 -5.08 118.70 117.01 1ude s GLU 78 Ca -0.08 -0.45 -0.20 0.00 0.36 0.00 0.00 54.97 54.60 1ude s GLU 78 Cb -0.00 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1ude s GLU 78 CO 0.22 0.13 1.22 -1.25 -0.54 0.00 0.00 175.26 175.03 1ude s PRO 79 N 0.73 3.22 0.00 4.30 0.04 -1.26 -5.05 135.00 136.98 1ude s PRO 79 Ca 0.01 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1ude s PRO 79 Cb -0.14 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1ude s PRO 79 CO 0.02 -1.02 0.00 0.25 0.04 0.00 0.00 177.00 176.29 1ude n THR 80 N -1.20 0.00 -4.43 1.26 -2.24 -1.26 -4.99 114.28 101.43 1ude n THR 80 Ca 0.11 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.70 1ude n THR 80 Cb 0.48 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.57 1ude n THR 80 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ude s TYR 81 N 1.70 0.91 0.38 4.78 1.51 -1.26 -4.83 117.35 120.54 1ude s TYR 81 Ca 0.00 -0.17 -0.24 0.00 -1.01 0.00 0.00 57.07 55.65 1ude s TYR 81 Cb 0.00 -0.58 -0.13 0.00 -0.11 0.00 0.00 41.96 41.14 1ude s TYR 81 CO 0.00 -0.02 0.63 -0.35 -1.11 0.00 0.00 175.55 174.70 1ude n PRO 82 N 2.83 0.66 -1.49 -1.71 -0.04 -1.26 -0.92 135.00 133.07 1ude n PRO 82 Ca -0.14 0.24 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 1ude n PRO 82 Cb 0.56 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.30 -0.73 -4.63 1.53 4.77 -0.61 -5.01 117.00 113.63 1ude n LEU 83 Ca 0.12 0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.80 1ude n LEU 83 Cb 0.37 -1.20 -0.08 0.00 -2.33 0.00 0.00 43.42 40.18 1ude n LEU 83 CO 0.56 -0.23 0.15 -0.89 -1.33 0.00 0.00 177.39 175.65 1ude s THR 84 N -2.25 5.14 -0.26 -5.08 2.01 -0.10 -4.94 115.64 110.15 1ude s THR 84 Ca 0.00 0.75 -0.26 0.00 0.31 0.00 0.00 61.69 62.49 1ude s THR 84 Cb 0.00 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1ude s THR 84 CO 0.00 0.16 0.90 -0.63 -0.69 0.00 0.00 174.62 174.35 1ude s ILE 85 N 1.94 4.76 -0.14 1.82 1.01 -1.26 -2.54 121.20 126.78 1ude s ILE 85 Ca 0.19 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.50 1ude s ILE 85 Cb -0.15 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.13 1ude s ILE 85 CO 0.09 -0.17 -0.21 -0.63 0.00 0.00 0.00 174.94 174.02 1ude s ILE 86 N 3.03 2.11 -0.59 2.92 1.01 0.17 -4.97 121.20 124.88 1ude s ILE 86 Ca 0.38 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.79 1ude s ILE 86 Cb -0.15 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1ude s ILE 86 CO 0.09 0.55 1.52 -1.61 0.00 0.00 0.00 174.94 175.48 1ude s GLU 87 N 0.81 3.12 0.00 2.79 2.02 -1.26 0.33 118.70 126.50 1ude s GLU 87 Ca -0.07 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.34 1ude s GLU 87 Cb -0.16 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 29.87 1ude s GLU 87 CO -0.02 -2.17 0.00 0.00 0.02 0.00 0.00 175.26 173.10 1ude n ALA 88 N 10.36 0.00 0.00 5.21 0.00 0.10 -1.84 120.51 134.35 1ude n ALA 88 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ude n ALA 88 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1ude n ALA 88 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ude n ARG 89 N 0.00 0.00 -1.66 0.00 0.63 -0.28 -2.80 116.66 112.56 1ude n ARG 89 Ca 0.00 0.00 -0.48 0.00 -0.92 0.00 0.00 57.85 56.45 1ude n ARG 89 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1ude n ARG 89 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ude n PRO 90 N 0.00 2.07 -0.03 -0.14 -0.04 -1.26 -1.90 135.00 133.70 1ude n PRO 90 Ca 0.00 0.74 0.06 0.00 -0.04 0.00 0.00 63.50 64.25 1ude n PRO 90 Cb 0.00 -2.68 0.07 0.00 -0.04 0.00 0.00 33.50 30.85 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 5.54 0.18 -3.83 0.52 -5.35 -0.67 -4.87 119.36 110.87 1ude n ILE 91 Ca 0.25 -0.59 0.02 0.00 -0.27 0.00 0.00 62.75 62.16 1ude n ILE 91 Cb 0.30 1.10 0.01 0.00 -1.74 0.00 0.00 39.64 39.31 1ude n ILE 91 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ude s GLY 92 N -0.95 -0.24 -0.04 3.28 0.00 -1.03 -2.05 107.32 106.28 1ude s GLY 92 Ca 0.15 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.19 1ude s GLY 92 CO 0.14 3.31 -0.04 -2.27 0.00 0.00 0.00 173.10 174.25 1ude s LEU 93 N -3.46 1.31 -0.34 0.66 2.96 -0.59 -2.39 118.68 116.83 1ude s LEU 93 Ca 0.23 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1ude s LEU 93 Cb 0.02 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.32 1ude s LEU 93 CO -0.02 -0.06 0.18 0.12 -1.32 0.00 0.00 176.35 175.25 1ude s PHE 94 N 0.91 3.21 -0.21 5.38 2.19 0.33 -1.22 117.98 128.56 1ude s PHE 94 Ca -0.11 -0.68 -0.16 0.00 0.33 0.00 0.00 56.93 56.31 1ude s PHE 94 Cb -0.14 -2.40 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 1ude s PHE 94 CO -0.00 -0.52 0.40 0.15 1.83 0.00 0.00 175.22 177.07 1ude s LYS 95 N 1.60 4.15 0.27 10.12 1.02 -0.93 -2.06 119.74 133.92 1ude s LYS 95 Ca 0.04 0.18 -0.19 0.00 0.02 0.00 0.00 55.97 56.02 1ude s LYS 95 Cb -0.18 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.59 1ude s LYS 95 CO 0.07 -0.07 0.67 0.00 -0.92 0.00 0.00 175.35 175.10 1ude s MET 96 N 1.41 1.74 -0.12 1.68 0.23 -1.25 -2.50 119.30 120.48 1ude s MET 96 Ca 0.19 -1.05 -0.04 0.00 -1.03 0.00 0.00 55.69 53.76 1ude s MET 96 Cb -0.15 0.58 0.05 0.00 -1.53 0.00 0.00 34.83 33.78 1ude s MET 96 CO 0.08 -0.78 0.11 0.42 -2.03 0.00 0.00 175.02 172.82 1ude s ILE 97 N -3.93 -0.15 -1.60 3.16 1.01 0.82 -0.93 121.20 119.58 1ude s ILE 97 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1ude s ILE 97 Cb -0.05 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1ude s ILE 97 CO 0.07 -0.07 0.11 -0.67 0.00 0.00 0.00 174.94 174.38 1ude n ASP 98 N 5.30 0.05 -1.86 3.58 -0.08 -1.25 -0.88 116.55 121.41 1ude n ASP 98 Ca -0.05 -0.27 -0.02 0.00 -1.51 0.00 0.00 54.79 52.94 1ude n ASP 98 Cb 0.49 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.93 1ude n ASP 98 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ude n SER 99 N -0.13 -3.60 0.00 1.67 7.64 -1.26 -4.77 113.62 113.17 1ude n SER 99 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1ude n SER 99 Cb 0.01 -2.18 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 1ude n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ude n GLY 100 N -0.35 2.15 1.47 0.23 0.00 -1.26 -5.09 105.19 102.34 1ude n GLY 100 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1ude n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ude n ASP 101 N 0.00 -7.13 -4.77 1.61 8.00 -1.26 -4.89 116.55 108.11 1ude n ASP 101 Ca 0.00 0.97 -0.40 0.00 0.71 0.00 0.00 54.79 56.07 1ude n ASP 101 Cb 0.00 -3.60 -0.02 0.00 -0.02 0.00 0.00 41.12 37.49 1ude n ASP 101 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ude s LYS 102 N -2.00 4.24 -0.40 -1.24 1.02 -1.26 -3.83 119.74 116.26 1ude s LYS 102 Ca 0.00 2.22 0.03 0.00 0.02 0.00 0.00 55.97 58.24 1ude s LYS 102 Cb 0.00 -2.98 0.11 0.00 -0.52 0.00 0.00 37.83 34.44 1ude s LYS 102 CO 0.00 -0.29 0.13 0.34 -0.92 0.00 0.00 175.35 174.61 1ude s ASP 103 N -0.54 4.71 -0.19 2.83 2.15 -0.10 -4.92 116.67 120.62 1ude s ASP 103 Ca 0.51 -2.38 -0.15 0.00 0.43 0.00 0.00 52.55 50.96 1ude s ASP 103 Cb -0.40 -1.66 -0.04 0.00 -0.30 0.00 0.00 42.92 40.53 1ude s ASP 103 CO 0.52 -0.36 0.37 -0.31 -0.17 0.00 0.00 175.17 175.22 1ude s TYR 104 N 0.59 3.40 0.06 -5.34 2.02 -1.26 -3.88 117.35 112.95 1ude s TYR 104 Ca 0.12 0.61 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 1ude s TYR 104 Cb -0.21 -2.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.84 1ude s TYR 104 CO -0.06 0.07 0.18 0.15 -1.57 0.00 0.00 175.55 174.33 1ude s LYS 105 N 1.04 3.34 -0.56 -0.62 3.01 -0.87 -4.49 119.74 120.59 1ude s LYS 105 Ca 0.18 -0.48 -0.06 0.00 -1.01 0.00 0.00 55.97 54.60 1ude s LYS 105 Cb -0.14 -2.98 0.15 0.00 -1.01 0.00 0.00 37.83 33.84 1ude s LYS 105 CO 0.07 0.60 0.40 0.08 0.51 0.00 0.00 175.35 177.01 1ude s VAL 106 N -1.48 3.97 0.13 3.17 1.01 -0.55 -0.52 120.40 126.14 1ude s VAL 106 Ca 0.34 -2.38 -0.31 0.00 0.00 0.00 0.00 61.98 59.62 1ude s VAL 106 Cb -0.13 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1ude s VAL 106 CO 0.27 -0.83 1.70 -0.22 0.00 0.00 0.00 175.10 176.01 1ude s LEU 107 N 0.62 4.38 0.31 3.92 2.96 -1.00 -1.15 118.68 128.71 1ude s LEU 107 Ca 0.12 2.65 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 1ude s LEU 107 Cb -0.21 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1ude s LEU 107 CO -0.03 -0.92 0.12 0.00 -1.32 0.00 0.00 176.35 174.20 1ude s ALA 108 N 2.11 2.12 -0.01 5.97 0.00 0.20 -1.67 121.76 130.47 1ude s ALA 108 Ca 0.75 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1ude s ALA 108 Cb -0.44 0.98 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1ude s ALA 108 CO 0.33 -0.43 -0.03 0.54 0.00 0.00 0.00 175.76 176.17 1ude s VAL 109 N -3.53 0.27 0.39 0.00 0.11 -0.80 -2.06 120.40 114.78 1ude s VAL 109 Ca 0.34 -0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 59.05 1ude s VAL 109 Cb 0.06 -0.26 -0.09 0.00 -1.53 0.00 0.00 36.38 34.55 1ude s VAL 109 CO 0.16 0.10 1.02 -2.16 -3.33 0.00 0.00 175.10 170.89 1ude s PRO 110 N 0.17 4.25 0.00 1.54 0.04 -1.26 -1.12 135.00 138.62 1ude s PRO 110 Ca -0.01 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1ude s PRO 110 Cb -0.04 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1ude s PRO 110 CO -0.00 -0.05 0.00 0.28 0.04 0.00 0.00 177.00 177.26 1ude n VAL 111 N 0.01 0.00 -0.34 -0.36 0.31 -0.77 -4.32 118.33 112.86 1ude n VAL 111 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1ude n VAL 111 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1ude n VAL 111 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ude n GLU 112 N 0.00 -0.56 -3.35 5.55 -0.58 -1.26 -4.57 120.64 115.87 1ude n GLU 112 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1ude n GLU 112 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 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 -0.06 1.23 0.56 1.62 2.15 -1.26 -5.02 116.67 115.89 1ude s ASP 113 Ca 0.00 -1.78 0.38 0.00 0.43 0.00 0.00 52.55 51.58 1ude s ASP 113 Cb 0.00 0.45 1.51 0.00 -0.30 0.00 0.00 42.92 44.59 1ude s ASP 113 CO 0.00 -0.24 1.69 -0.65 -0.17 0.00 0.00 175.17 175.79 1ude h PRO 114 N 6.83 0.00 -0.98 4.34 0.11 -1.92 -2.18 132.00 138.21 1ude h PRO 114 Ca 0.07 0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.50 1ude h PRO 114 Cb 1.04 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.97 1ude h PRO 114 CO 0.21 0.00 0.22 -0.92 -0.21 0.00 0.00 178.00 177.30 1ude h TYR 115 N 0.00 0.29 -0.54 0.65 5.03 -1.95 0.73 116.97 121.19 1ude h TYR 115 Ca 0.61 0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.96 1ude h TYR 115 Cb 2.63 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 40.94 1ude h TYR 115 CO 0.00 -0.42 0.02 1.19 -1.32 0.00 0.00 178.16 177.64 1ude n PHE 116 N -5.38 1.93 -0.25 -3.82 3.01 -0.82 -4.68 117.46 107.45 1ude n PHE 116 Ca 0.28 -0.80 0.19 0.00 1.01 0.00 0.00 57.45 58.13 1ude n PHE 116 Cb 0.92 -0.50 0.35 0.00 -0.01 0.00 0.00 39.48 40.25 1ude n PHE 116 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1ude n LYS 117 N 0.35 -0.05 -1.77 -1.08 4.81 0.25 -0.46 118.16 120.21 1ude n LYS 117 Ca 0.28 1.10 -0.31 0.00 -0.87 0.00 0.00 58.31 58.51 1ude n LYS 117 Cb 1.17 -1.87 0.05 0.00 0.02 0.00 0.00 35.03 34.39 1ude n LYS 117 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ude n ASP 118 N -4.88 6.43 -4.14 3.14 8.00 -1.26 -4.92 116.55 118.92 1ude n ASP 118 Ca 0.24 -3.78 -0.34 0.00 0.71 0.00 0.00 54.79 51.63 1ude n ASP 118 Cb 0.82 -0.72 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 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 -3.76 3.30 0.00 1.24 0.52 0.39 -4.91 118.94 115.72 1ude s TRP 119 Ca 0.57 -2.06 0.00 0.00 0.02 0.00 0.00 56.10 54.63 1ude s TRP 119 Cb 0.45 -2.14 0.00 0.00 -1.15 0.00 0.00 33.47 30.64 1ude s TRP 119 CO -0.07 -0.84 0.00 1.63 0.02 0.00 0.00 176.95 177.69 1ude n LYS 120 N 4.56 2.63 -4.20 4.98 4.01 -1.26 -4.91 118.16 123.97 1ude n LYS 120 Ca -0.12 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.56 1ude n LYS 120 Cb 0.43 -0.77 -0.10 0.00 -0.51 0.00 0.00 35.03 34.08 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 -1.27 0.85 0.00 4.39 2.15 -1.24 -4.38 116.67 117.17 1ude s ASP 121 Ca 0.00 -1.19 0.05 0.00 0.43 0.00 0.00 52.55 51.85 1ude s ASP 121 Cb 0.00 0.19 0.23 0.00 -0.30 0.00 0.00 42.92 43.04 1ude s ASP 121 CO 0.00 -0.63 1.16 2.30 -0.17 0.00 0.00 175.17 177.82 1ude n ILE 122 N -0.18 1.58 0.16 4.11 -5.35 -0.87 -1.08 119.36 117.73 1ude n ILE 122 Ca -0.06 0.40 0.04 0.00 -0.27 0.00 0.00 62.75 62.85 1ude n ILE 122 Cb 0.63 -1.30 0.16 0.00 -1.74 0.00 0.00 39.64 37.39 1ude n ILE 122 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ude h SER 123 N 0.00 0.00 0.45 7.28 4.64 -1.95 -2.63 113.55 121.34 1ude h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ude h SER 123 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ude h SER 123 CO 0.00 0.46 -0.11 0.47 -0.87 0.00 0.00 176.83 176.77 1ude n ASP 124 N -3.35 0.37 -4.58 4.97 8.00 -0.24 -4.78 116.55 116.94 1ude n ASP 124 Ca 0.01 -0.40 -0.40 0.00 0.71 0.00 0.00 54.79 54.71 1ude n ASP 124 Cb 0.64 -0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.57 5.17 -0.15 2.53 1.01 -0.99 -4.96 120.40 120.43 1ude s VAL 125 Ca 0.26 0.37 -0.41 0.00 0.00 0.00 0.00 61.98 62.20 1ude s VAL 125 Cb 0.20 -3.74 -0.18 0.00 0.00 0.00 0.00 36.38 32.65 1ude s VAL 125 CO 0.49 0.07 1.38 -0.81 0.00 0.00 0.00 175.10 176.23 1ude n PRO 126 N 5.35 0.48 -0.15 2.72 -0.04 -1.26 -4.76 135.00 137.34 1ude n PRO 126 Ca -0.09 0.17 -0.05 0.00 -0.04 0.00 0.00 63.50 63.50 1ude n PRO 126 Cb 0.50 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 1ude n PRO 126 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1ude h LYS 127 N 4.61 -0.02 -1.28 0.54 1.63 -1.93 -1.48 116.57 118.63 1ude h LYS 127 Ca -0.48 0.00 0.40 0.00 -0.85 0.00 0.00 60.65 59.73 1ude h LYS 127 Cb 1.37 0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.89 1ude h LYS 127 CO 0.82 -0.02 0.84 0.00 -3.45 0.00 0.00 179.45 177.64 1ude h ALA 128 N -0.46 2.69 0.36 5.00 0.00 -1.99 0.21 119.26 125.07 1ude h ALA 128 Ca 0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ude h ALA 128 Cb 0.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ude h ALA 128 CO -0.36 -1.27 -0.17 0.35 0.00 0.00 0.00 179.25 177.80 1ude h PHE 129 N 0.14 -0.45 -0.86 0.00 3.57 -1.63 0.17 116.94 117.88 1ude h PHE 129 Ca 0.77 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.47 1ude h PHE 129 Cb 2.40 0.15 -0.15 0.00 2.79 0.00 0.00 35.95 41.13 1ude h PHE 129 CO -0.00 -0.12 0.00 -0.07 -2.23 0.00 0.00 178.31 175.89 1ude h LEU 130 N -0.91 -0.42 0.74 0.59 3.38 -0.21 0.11 115.31 118.58 1ude h LEU 130 Ca -0.05 0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1ude h LEU 130 Cb 0.54 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1ude h LEU 130 CO 0.08 -0.25 -0.46 0.44 0.09 0.00 0.00 178.44 178.35 1ude h ASP 131 N 0.07 -1.16 -1.22 -0.43 3.32 -0.70 -1.74 116.42 114.56 1ude h ASP 131 Ca 0.49 0.07 0.43 0.00 0.02 0.00 0.00 57.03 58.04 1ude h ASP 131 Cb 0.91 0.34 -0.13 0.00 0.22 0.00 0.00 39.33 40.67 1ude h ASP 131 CO -0.78 -0.70 0.77 1.21 -1.72 0.00 0.00 179.24 178.02 1ude n GLU 132 N -5.35 -0.04 0.19 3.56 2.13 0.57 0.93 120.64 122.64 1ude n GLU 132 Ca -0.14 1.17 -0.08 0.00 0.66 0.00 0.00 57.16 58.77 1ude n GLU 132 Cb 0.47 -2.28 -0.04 0.00 0.27 0.00 0.00 31.44 29.86 1ude n GLU 132 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1ude h ILE 133 N 0.00 0.00 -0.86 6.31 2.04 -0.38 -2.77 117.51 121.84 1ude h ILE 133 Ca 0.81 -0.53 0.16 0.00 1.00 0.00 0.00 64.86 66.29 1ude h ILE 133 Cb 2.54 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 38.47 1ude h ILE 133 CO -0.47 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 177.41 1ude n ALA 134 N -2.69 0.07 -0.27 1.87 0.00 0.27 0.22 120.51 119.97 1ude n ALA 134 Ca -0.07 0.91 -0.03 0.00 0.00 0.00 0.00 53.44 54.25 1ude n ALA 134 Cb 0.22 -0.49 0.09 0.00 0.00 0.00 0.00 19.45 19.27 1ude n ALA 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ude h HIS 135 N 0.00 0.89 -0.20 0.00 -0.00 -1.01 0.01 115.15 114.84 1ude h HIS 135 Ca 0.36 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.79 1ude h HIS 135 Cb 0.58 -0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 27.64 1ude h HIS 135 CO -0.71 0.51 -0.42 0.35 -0.00 0.00 0.00 177.93 177.66 1ude h PHE 136 N 0.93 -1.27 -0.15 5.26 3.57 0.29 0.69 116.94 126.26 1ude h PHE 136 Ca 0.30 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.71 1ude h PHE 136 Cb 0.02 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1ude h PHE 136 CO -0.04 -0.40 -0.52 0.74 -2.23 0.00 0.00 178.31 175.87 1ude h PHE 137 N -0.38 0.51 0.00 0.41 -1.00 -1.39 0.15 116.94 115.24 1ude h PHE 137 Ca 0.04 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1ude h PHE 137 Cb 0.49 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1ude h PHE 137 CO -0.62 0.85 0.00 1.17 -1.61 0.00 0.00 178.31 178.10 1ude n LYS 138 N -3.95 0.51 0.00 1.51 4.81 -0.02 -3.62 118.16 117.39 1ude n LYS 138 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1ude n LYS 138 Cb 0.57 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.39 1ude n LYS 138 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ude n ARG 139 N -0.73 1.85 -0.05 1.64 3.00 0.13 -4.85 116.66 117.65 1ude n ARG 139 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.78 1ude n ARG 139 Cb 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 32.46 32.27 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 0.30 0.00 -1.55 -0.00 -0.78 -3.22 116.97 111.72 1ude h TYR 140 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.73 58.68 1ude h TYR 140 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 36.65 1ude h TYR 140 CO 0.00 0.49 -0.03 0.87 -0.00 0.00 0.00 178.16 179.49 1ude h LYS 141 N 0.02 0.00 -0.74 0.10 1.57 -1.85 -3.38 116.57 112.30 1ude h LYS 141 Ca 0.04 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1ude h LYS 141 Cb 0.37 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.57 1ude h LYS 141 CO 0.01 0.00 -0.32 -1.91 -0.57 0.00 0.00 179.45 176.66 1ude n GLU 142 N -3.05 -0.21 -0.35 3.15 2.13 -1.13 0.14 120.64 121.33 1ude n GLU 142 Ca 0.04 1.13 0.16 0.00 0.66 0.00 0.00 57.16 59.15 1ude n GLU 142 Cb 0.53 -1.67 0.37 0.00 0.27 0.00 0.00 31.44 30.94 1ude n GLU 142 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1ude h LEU 143 N 0.00 0.70 -2.05 4.31 6.46 -1.78 0.10 115.31 123.06 1ude h LEU 143 Ca 0.22 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1ude h LEU 143 Cb 0.41 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1ude h LEU 143 CO -0.72 0.18 0.00 -0.62 -0.62 0.00 0.00 178.44 176.66 1ude n GLU 144 N -4.81 0.67 -3.82 1.25 1.02 0.37 -4.75 120.64 110.58 1ude n GLU 144 Ca 0.25 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.15 1ude n GLU 144 Cb 0.68 -1.16 0.02 0.00 -0.02 0.00 0.00 31.44 30.95 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 0.70 -0.31 3.07 0.62 0.00 0.32 -4.99 105.19 104.61 1ude n GLY 146 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1ude n GLY 146 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ude s LYS 147 N -6.26 0.39 0.31 1.61 2.20 -0.97 -5.04 119.74 111.98 1ude s LYS 147 Ca 0.15 -0.28 0.10 0.00 -0.36 0.00 0.00 55.97 55.57 1ude s LYS 147 Cb -0.07 0.16 -0.05 0.00 -1.51 0.00 0.00 37.83 36.36 1ude s LYS 147 CO 0.84 -0.09 -0.05 -1.21 -0.36 0.00 0.00 175.35 174.48 1ude s GLU 148 N -1.05 2.01 -0.11 4.03 0.41 -1.26 -2.83 118.70 119.90 1ude s GLU 148 Ca -0.11 -1.71 -0.07 0.00 -0.41 0.00 0.00 54.97 52.67 1ude s GLU 148 Cb -0.06 -1.92 0.04 0.00 -1.78 0.00 0.00 34.13 30.41 1ude s GLU 148 CO 0.01 0.22 0.26 -1.50 -0.49 0.00 0.00 175.26 173.77 1ude s ILE 149 N -2.49 -0.03 -0.46 -1.63 2.07 -1.26 -4.12 121.20 113.28 1ude s ILE 149 Ca 0.33 0.09 -0.18 0.00 -1.41 0.00 0.00 60.65 59.48 1ude s ILE 149 Cb -0.02 -0.39 0.04 0.00 0.13 0.00 0.00 42.46 42.21 1ude s ILE 149 CO 0.18 0.04 0.54 -0.63 -1.91 0.00 0.00 174.94 173.16 1ude s ILE 150 N 0.88 4.97 -0.45 2.00 -1.09 -0.06 -4.86 121.20 122.60 1ude s ILE 150 Ca -0.06 -0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 57.87 1ude s ILE 150 Cb -0.07 -4.17 0.06 0.00 -1.58 0.00 0.00 42.46 36.70 1ude s ILE 150 CO -0.06 -0.60 0.34 -0.69 -1.23 0.00 0.00 174.94 172.70 1ude s VAL 151 N 2.41 4.97 0.00 2.92 1.01 -1.26 -0.12 120.40 130.33 1ude s VAL 151 Ca 0.15 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1ude s VAL 151 Cb -0.18 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1ude s VAL 151 CO 0.14 -0.51 0.19 -0.62 0.00 0.00 0.00 175.10 174.30 1ude n GLU 152 N 5.12 0.00 0.00 2.72 4.71 -1.04 -5.01 120.64 127.14 1ude n GLU 152 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 1ude n GLU 152 Cb 0.44 -0.63 0.00 0.00 -1.01 0.00 0.00 31.44 30.24 1ude n GLU 152 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ude n GLY 153 N 1.14 1.57 3.73 0.62 0.00 -1.23 -5.07 105.19 105.95 1ude n GLY 153 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.69 2.92 0.13 1.61 0.52 -1.26 -2.20 118.94 118.97 1ude s TRP 154 Ca 0.00 -0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.03 1ude s TRP 154 Cb 0.00 -1.34 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1ude s TRP 154 CO 0.00 0.55 -0.13 -2.00 0.02 0.00 0.00 176.95 175.39 1ude s GLU 155 N -3.52 1.02 0.91 4.98 2.12 -0.36 -4.97 118.70 118.88 1ude s GLU 155 Ca 0.31 -1.27 -0.13 0.00 0.36 0.00 0.00 54.97 54.24 1ude s GLU 155 Cb -0.08 -0.83 0.21 0.00 0.26 0.00 0.00 34.13 33.69 1ude s GLU 155 CO 0.22 0.15 0.47 0.41 -0.54 0.00 0.00 175.26 175.97 1ude n GLY 156 N 0.41 -2.81 0.09 -1.50 0.00 -1.26 -1.55 105.19 98.57 1ude n GLY 156 Ca -0.15 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.83 -0.08 -0.83 4.61 0.00 -1.82 -2.54 119.26 115.78 1ude h ALA 157 Ca -0.21 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.49 1ude h ALA 157 Cb 0.72 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1ude h ALA 157 CO 0.13 -0.16 0.54 0.93 0.00 0.00 0.00 179.25 180.68 1ude h GLU 158 N -0.84 0.75 0.16 0.00 4.39 -1.90 0.48 114.58 117.61 1ude h GLU 158 Ca -0.01 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1ude h GLU 158 Cb 0.64 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1ude h GLU 158 CO 0.01 0.50 -0.32 0.00 -1.16 0.00 0.00 179.01 178.04 1ude h ALA 159 N 1.59 -0.56 0.04 3.43 0.00 -1.89 0.15 119.26 122.02 1ude h ALA 159 Ca 0.38 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1ude h ALA 159 Cb 0.45 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ude h ALA 159 CO -0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 179.25 178.12 1ude h ALA 160 N 0.07 -0.16 -0.00 0.00 0.00 -0.86 0.65 119.26 118.97 1ude h ALA 160 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ude h ALA 160 Cb 0.57 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ude h ALA 160 CO -0.16 -0.61 0.18 0.87 0.00 0.00 0.00 179.25 179.52 1ude h LYS 161 N -0.21 0.00 0.12 0.00 1.57 0.59 -1.35 116.57 117.30 1ude h LYS 161 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ude h LYS 161 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ude h LYS 161 CO -0.08 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.74 1ude h ARG 162 N 0.00 -0.15 -0.05 3.15 3.08 0.17 -2.99 114.38 117.59 1ude h ARG 162 Ca 0.00 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ude h ARG 162 Cb 0.36 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ude h ARG 162 CO -0.00 -0.10 0.28 0.93 -1.07 0.00 0.00 179.97 180.01 1ude h GLU 163 N -0.90 0.00 0.16 0.04 4.39 -1.12 -2.55 114.58 114.60 1ude h GLU 163 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1ude h GLU 163 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1ude h GLU 163 CO 0.03 0.00 -0.08 0.82 -1.16 0.00 0.00 179.01 178.62 1ude h ILE 164 N 0.00 0.00 0.00 3.13 1.08 -1.30 -2.99 117.51 117.43 1ude h ILE 164 Ca 0.02 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1ude h ILE 164 Cb 0.59 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1ude h ILE 164 CO -0.00 0.00 0.04 0.18 -0.69 0.00 0.00 178.15 177.68 1ude n LEU 165 N -3.60 0.09 0.00 1.44 4.77 -0.99 -0.89 117.00 117.82 1ude n LEU 165 Ca -0.03 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1ude n LEU 165 Cb 0.08 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1ude n LEU 165 CO 0.06 -0.53 0.26 -1.14 -1.33 0.00 0.00 177.39 174.71 1ude n ARG 166 N -1.59 0.00 -0.32 3.23 0.63 -1.04 -3.02 116.66 114.55 1ude n ARG 166 Ca -0.00 0.22 0.21 0.00 -0.92 0.00 0.00 57.85 57.36 1ude n ARG 166 Cb 0.05 -1.08 0.48 0.00 0.45 0.00 0.00 32.46 32.37 1ude n ARG 166 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ude h ALA 167 N -2.00 2.15 0.00 5.13 0.00 -0.86 0.39 119.26 124.07 1ude h ALA 167 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ude h ALA 167 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ude h ALA 167 CO 0.00 -0.55 -0.11 -0.84 0.00 0.00 0.00 179.25 177.75 1ude h ILE 168 N 0.44 0.60 0.01 0.00 3.07 -1.33 -2.60 117.51 117.69 1ude h ILE 168 Ca 0.59 -0.48 -0.38 0.00 1.55 0.00 0.00 64.86 66.14 1ude h ILE 168 Cb 1.42 1.30 -0.07 0.00 -0.27 0.00 0.00 36.82 39.20 1ude h ILE 168 CO -0.31 0.11 -2.41 1.21 -1.05 0.00 0.00 178.15 175.70 1ude n GLU 169 N -3.71 0.67 -1.16 0.16 0.00 0.11 -4.75 120.64 111.96 1ude n GLU 169 Ca -0.02 0.11 -0.22 0.00 0.00 0.00 0.00 57.16 57.02 1ude n GLU 169 Cb 0.22 -1.54 -0.11 0.00 0.00 0.00 0.00 31.44 30.02 1ude n GLU 169 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1ude n MET 170 N -3.10 0.05 0.00 5.31 1.56 0.40 -5.08 117.12 116.25 1ude n MET 170 Ca -0.41 -1.27 0.00 0.00 -0.27 0.00 0.00 57.70 55.75 1ude n MET 170 Cb 1.05 -3.12 0.00 0.00 2.15 0.00 0.00 33.22 33.29 1ude n MET 170 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90