#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d63 n SER 4 N 0.00 0.89 0.13 4.37 3.41 -1.26 -3.62 113.62 117.55 3d63 n SER 4 Ca 0.00 -0.92 0.13 0.00 -0.26 0.00 0.00 58.87 57.81 3d63 n SER 4 Cb 0.00 1.03 0.36 0.00 -0.26 0.00 0.00 64.21 65.34 3d63 n SER 4 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3d63 h ASN 5 N 0.00 0.00 -3.40 4.04 2.35 -2.07 -3.47 115.58 113.03 3d63 h ASN 5 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 3d63 h ASN 5 Cb 0.47 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.75 3d63 h ASN 5 CO 0.00 0.00 0.05 -0.69 -1.65 0.00 0.00 177.43 175.14 3d63 s VAL 6 N -3.13 5.06 0.71 2.81 1.01 -1.24 -5.04 120.40 120.57 3d63 s VAL 6 Ca 0.10 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 3d63 s VAL 6 Cb 0.11 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.57 3d63 s VAL 6 CO 0.60 0.18 1.06 -2.84 0.00 0.00 0.00 175.10 174.10 3d63 s PRO 7 N 1.49 2.85 0.38 2.72 0.02 -1.26 -4.48 135.00 136.72 3d63 s PRO 7 Ca 0.29 0.88 0.19 0.00 0.02 0.00 0.00 61.00 62.38 3d63 s PRO 7 Cb -0.16 -1.99 0.71 0.00 0.02 0.00 0.00 34.50 33.08 3d63 s PRO 7 CO 0.11 -1.14 1.74 0.00 -0.33 0.00 0.00 177.00 177.39 3d63 h ALA 8 N -0.75 1.00 0.00 -1.55 0.00 -1.90 -3.42 119.26 112.64 3d63 h ALA 8 Ca -0.44 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.14 3d63 h ALA 8 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d63 h ALA 8 CO 0.58 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.68 3d63 n GLY 9 N 0.22 1.07 0.00 0.00 0.00 -1.26 -0.94 105.19 104.28 3d63 n GLY 9 Ca -0.00 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.41 3d63 n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d63 n LYS 10 N -0.19 0.10 -2.74 1.61 5.02 -1.15 -4.72 118.16 116.08 3d63 n LYS 10 Ca 0.00 -0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.23 3d63 n LYS 10 Cb 0.00 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.52 3d63 n LYS 10 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3d63 s ASP 11 N -3.24 -0.91 0.31 4.39 2.15 -1.09 -5.06 116.67 113.21 3d63 s ASP 11 Ca 0.06 -1.05 -0.28 0.00 0.43 0.00 0.00 52.55 51.71 3d63 s ASP 11 Cb 0.16 1.20 -0.09 0.00 -0.30 0.00 0.00 42.92 43.88 3d63 s ASP 11 CO 0.86 -0.04 1.09 -0.76 -0.17 0.00 0.00 175.17 176.15 3d63 s LEU 12 N 0.99 4.44 0.00 -1.34 1.43 -1.24 -1.48 118.68 121.48 3d63 s LEU 12 Ca 0.26 2.21 0.23 0.00 -1.03 0.00 0.00 54.13 55.80 3d63 s LEU 12 Cb 0.05 -3.78 0.23 0.00 0.03 0.00 0.00 46.19 42.73 3d63 s LEU 12 CO -0.08 -0.24 1.26 -0.81 0.23 0.00 0.00 176.35 176.72 3d63 n PRO 13 N 0.85 2.26 0.17 1.29 -0.04 -1.26 -4.88 135.00 133.40 3d63 n PRO 13 Ca 0.01 -1.96 0.06 0.00 -0.04 0.00 0.00 63.50 61.57 3d63 n PRO 13 Cb 0.46 -1.46 0.12 0.00 -0.04 0.00 0.00 33.50 32.59 3d63 n PRO 13 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d63 h GLN 14 N 4.49 0.00 -3.91 0.54 7.50 -1.87 -3.42 115.11 118.45 3d63 h GLN 14 Ca 0.00 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.59 3d63 h GLN 14 Cb 0.96 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 28.10 3d63 h GLN 14 CO 0.00 0.31 -0.77 0.34 -1.50 0.00 0.00 178.83 177.21 3d63 s ASP 15 N -6.35 3.40 0.16 1.46 -1.08 -0.55 -4.10 116.67 109.61 3d63 s ASP 15 Ca 0.05 -1.03 -0.07 0.00 -0.52 0.00 0.00 52.55 50.98 3d63 s ASP 15 Cb 0.07 -0.88 -0.02 0.00 -1.46 0.00 0.00 42.92 40.64 3d63 s ASP 15 CO 0.71 -0.28 0.22 0.72 0.52 0.00 0.00 175.17 177.06 3d63 s PHE 16 N 1.63 0.57 -0.10 -5.34 -0.12 -0.45 -2.69 117.98 111.47 3d63 s PHE 16 Ca -0.03 -0.92 -0.02 0.00 -0.05 0.00 0.00 56.93 55.91 3d63 s PHE 16 Cb -0.18 -0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 41.99 3d63 s PHE 16 CO -0.08 -0.68 -0.00 -0.80 -0.05 0.00 0.00 175.22 173.61 3d63 s ASN 17 N -3.00 5.16 -0.14 1.98 0.01 -0.11 0.64 114.94 119.48 3d63 s ASN 17 Ca 0.21 0.09 0.01 0.00 -0.71 0.00 0.00 52.86 52.45 3d63 s ASN 17 Cb 0.04 -1.54 0.02 0.00 0.41 0.00 0.00 41.25 40.18 3d63 s ASN 17 CO 0.02 0.33 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.08 3d63 s VAL 18 N -0.59 1.67 -0.17 1.60 1.01 -0.32 -4.13 120.40 119.46 3d63 s VAL 18 Ca 0.10 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 3d63 s VAL 18 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3d63 s VAL 18 CO 0.02 0.47 0.75 -0.63 0.00 0.00 0.00 175.10 175.71 3d63 s ILE 19 N 1.21 4.94 -0.03 2.22 1.01 0.13 -1.47 121.20 129.21 3d63 s ILE 19 Ca -0.01 1.45 -0.22 0.00 0.00 0.00 0.00 60.65 61.88 3d63 s ILE 19 Cb -0.14 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 3d63 s ILE 19 CO -0.07 0.07 0.65 -0.63 0.00 0.00 0.00 174.94 174.97 3d63 s ILE 20 N 1.96 4.97 -0.16 2.92 -1.09 0.52 -1.29 121.20 129.01 3d63 s ILE 20 Ca 0.35 1.35 -0.13 0.00 -2.23 0.00 0.00 60.65 59.98 3d63 s ILE 20 Cb -0.16 -3.99 -0.07 0.00 -1.58 0.00 0.00 42.46 36.66 3d63 s ILE 20 CO 0.12 0.34 -0.28 -0.62 -1.23 0.00 0.00 174.94 173.26 3d63 n GLU 21 N 3.24 0.44 -3.85 2.79 1.02 0.97 0.58 120.64 125.83 3d63 n GLU 21 Ca -0.04 0.18 -0.36 0.00 -0.02 0.00 0.00 57.16 56.92 3d63 n GLU 21 Cb 0.51 -1.26 -0.13 0.00 -0.02 0.00 0.00 31.44 30.54 3d63 n GLU 21 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d63 s ILE 22 N -2.60 3.33 0.61 -3.67 1.01 -0.11 -4.68 121.20 115.09 3d63 s ILE 22 Ca -0.26 -1.14 -0.19 0.00 0.00 0.00 0.00 60.65 59.06 3d63 s ILE 22 Cb 0.07 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 3d63 s ILE 22 CO 0.36 -0.04 1.25 -2.84 0.00 0.00 0.00 174.94 173.67 3d63 s PRO 23 N 1.34 2.86 0.73 2.79 0.02 -1.26 -1.04 135.00 140.45 3d63 s PRO 23 Ca -0.02 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 62.78 3d63 s PRO 23 Cb -0.19 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.44 3d63 s PRO 23 CO -0.00 -1.32 1.22 0.00 -0.33 0.00 0.00 177.00 176.56 3d63 s ALA 24 N -1.50 2.10 0.00 -1.55 0.00 -1.24 -2.66 121.76 116.91 3d63 s ALA 24 Ca 0.79 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.66 3d63 s ALA 24 Cb -0.33 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3d63 s ALA 24 CO 0.36 -1.92 0.00 1.04 0.00 0.00 0.00 175.76 175.24 3d63 n GLN 25 N -2.73 -0.45 -1.58 0.00 1.13 0.83 -4.66 117.38 109.92 3d63 n GLN 25 Ca 0.14 0.11 -0.40 0.00 -1.94 0.00 0.00 57.00 54.91 3d63 n GLN 25 Cb 0.50 -4.17 0.03 0.00 0.11 0.00 0.00 30.24 26.71 3d63 n GLN 25 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3d63 n SER 26 N -0.22 0.67 -4.77 1.08 7.64 -1.09 -4.71 113.62 112.21 3d63 n SER 26 Ca 0.00 0.91 -0.41 0.00 1.01 0.00 0.00 58.87 60.38 3d63 n SER 26 Cb 0.11 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 61.98 3d63 n SER 26 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3d63 s GLU 27 N -2.23 4.15 -0.89 1.43 -1.05 -1.26 -2.53 118.70 116.33 3d63 s GLU 27 Ca 0.68 2.51 -0.07 0.00 -0.15 0.00 0.00 54.97 57.94 3d63 s GLU 27 Cb -0.50 -3.00 -0.13 0.00 -0.44 0.00 0.00 34.13 30.07 3d63 s GLU 27 CO 0.54 -0.50 2.82 -0.35 0.95 0.00 0.00 175.26 178.72 3d63 n PRO 28 N 0.87 2.61 -4.36 -4.83 -0.04 -1.26 -4.78 135.00 123.21 3d63 n PRO 28 Ca 0.02 -1.55 -0.27 0.00 -0.04 0.00 0.00 63.50 61.67 3d63 n PRO 28 Cb 0.39 -2.41 -0.17 0.00 -0.04 0.00 0.00 33.50 31.28 3d63 n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d63 s VAL 29 N 2.17 1.25 -0.26 0.52 1.01 -1.26 -0.60 120.40 123.23 3d63 s VAL 29 Ca 0.58 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 3d63 s VAL 29 Cb 0.19 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3d63 s VAL 29 CO -0.03 0.39 0.23 -0.75 0.00 0.00 0.00 175.10 174.94 3d63 s LYS 30 N 1.05 4.02 0.46 2.72 2.47 0.21 -4.99 119.74 125.68 3d63 s LYS 30 Ca -0.07 -0.19 0.08 0.00 -1.56 0.00 0.00 55.97 54.23 3d63 s LYS 30 Cb -0.15 -3.61 0.01 0.00 -1.46 0.00 0.00 37.83 32.63 3d63 s LYS 30 CO -0.01 -0.11 0.47 0.71 0.16 0.00 0.00 175.35 176.57 3d63 s TYR 31 N 1.54 2.33 -0.25 4.03 2.02 -1.26 -0.81 117.35 124.95 3d63 s TYR 31 Ca 0.10 -0.58 -0.09 0.00 -0.37 0.00 0.00 57.07 56.12 3d63 s TYR 31 Cb -0.15 -2.16 0.11 0.00 -0.40 0.00 0.00 41.96 39.36 3d63 s TYR 31 CO 0.08 -0.38 0.56 -2.00 -1.57 0.00 0.00 175.55 172.24 3d63 s GLU 32 N -4.27 0.49 -0.05 -0.62 -6.30 -0.24 -4.81 118.70 102.91 3d63 s GLU 32 Ca 0.49 1.24 -0.30 0.00 -2.50 0.00 0.00 54.97 53.90 3d63 s GLU 32 Cb -0.04 0.55 -0.05 0.00 0.00 0.00 0.00 34.13 34.59 3d63 s GLU 32 CO 0.29 -0.21 1.51 0.00 0.02 0.00 0.00 175.26 176.87 3d63 s ALA 33 N 2.57 3.62 -0.38 6.30 0.00 -1.26 -0.47 121.76 132.14 3d63 s ALA 33 Ca -0.05 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 3d63 s ALA 33 Cb -0.11 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3d63 s ALA 33 CO -0.16 -1.19 0.32 0.34 0.00 0.00 0.00 175.76 175.07 3d63 s ASP 34 N 2.59 6.13 0.37 0.00 3.68 0.15 -4.95 116.67 124.64 3d63 s ASP 34 Ca 0.67 -0.57 0.18 0.00 2.13 0.00 0.00 52.55 54.96 3d63 s ASP 34 Cb -0.31 -2.17 0.67 0.00 -1.45 0.00 0.00 42.92 39.65 3d63 s ASP 34 CO 0.26 -0.39 1.73 0.50 0.13 0.00 0.00 175.17 177.40 3d63 h LYS 35 N 8.57 0.00 0.00 4.34 1.63 -1.94 0.34 116.57 129.50 3d63 h LYS 35 Ca -0.29 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 3d63 h LYS 35 Cb 1.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 3d63 h LYS 35 CO 0.71 0.39 0.00 0.00 -3.45 0.00 0.00 179.45 177.09 3d63 h ALA 36 N 1.61 1.00 0.00 5.00 0.00 -1.96 -3.31 119.26 121.60 3d63 h ALA 36 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 3d63 h ALA 36 Cb 0.89 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 3d63 h ALA 36 CO 0.05 0.00 -1.96 1.28 0.00 0.00 0.00 179.25 178.62 3d63 n LEU 37 N -2.90 1.13 -0.08 0.00 4.77 -0.71 -4.99 117.00 114.22 3d63 n LEU 37 Ca 0.04 -0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 3d63 n LEU 37 Cb 0.50 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3d63 n LEU 37 CO 0.33 0.51 -0.01 0.61 -1.33 0.00 0.00 177.39 177.50 3d63 n GLY 38 N 2.35 0.46 3.38 -0.72 0.00 0.11 -5.03 105.19 105.74 3d63 n GLY 38 Ca -0.26 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 3d63 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d63 s LEU 39 N -0.22 2.33 0.02 0.99 1.43 -1.20 -4.99 118.68 117.04 3d63 s LEU 39 Ca 0.00 -1.21 -0.28 0.00 -1.03 0.00 0.00 54.13 51.60 3d63 s LEU 39 Cb 0.00 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 3d63 s LEU 39 CO 0.00 -0.44 0.90 -0.76 0.23 0.00 0.00 176.35 176.28 3d63 s LEU 40 N -3.38 4.40 -0.12 1.79 1.43 -1.26 -0.68 118.68 120.85 3d63 s LEU 40 Ca 0.29 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.95 3d63 s LEU 40 Cb 0.05 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 3d63 s LEU 40 CO 0.11 -0.16 -0.09 -0.69 0.23 0.00 0.00 176.35 175.75 3d63 s VAL 41 N 0.62 3.45 -0.12 -1.59 1.01 0.38 -4.94 120.40 119.21 3d63 s VAL 41 Ca 0.46 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 3d63 s VAL 41 Cb -0.21 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3d63 s VAL 41 CO 0.26 0.53 1.38 -0.69 0.00 0.00 0.00 175.10 176.58 3d63 s VAL 42 N 0.10 4.05 -0.12 2.92 1.01 -1.26 -1.07 120.40 126.02 3d63 s VAL 42 Ca -0.03 1.28 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 3d63 s VAL 42 Cb -0.14 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3d63 s VAL 42 CO 0.04 -0.10 -0.13 -0.78 0.00 0.00 0.00 175.10 174.12 3d63 h ASP 43 N 8.54 0.00 -4.37 3.32 3.58 -1.29 -3.48 116.42 122.71 3d63 h ASP 43 Ca -0.31 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.12 3d63 h ASP 43 Cb 1.13 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 41.97 3d63 h ASP 43 CO 0.96 0.65 0.27 -0.60 -2.88 0.00 0.00 179.24 177.64 3d63 s ARG 44 N -2.03 0.86 -0.31 0.28 3.52 -1.08 -5.03 118.95 115.16 3d63 s ARG 44 Ca -0.11 0.47 -0.16 0.00 -0.13 0.00 0.00 55.73 55.80 3d63 s ARG 44 Cb 0.02 0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 3d63 s ARG 44 CO 0.17 -0.21 0.42 -0.06 -0.81 0.00 0.00 175.30 174.80 3d63 s PHE 45 N -0.60 3.22 0.04 5.12 0.08 -1.26 -0.62 117.98 123.96 3d63 s PHE 45 Ca -0.05 0.26 -0.18 0.00 0.12 0.00 0.00 56.93 57.08 3d63 s PHE 45 Cb -0.02 -2.71 -0.06 0.00 -0.57 0.00 0.00 43.02 39.66 3d63 s PHE 45 CO 0.04 -0.37 0.52 0.42 -0.10 0.00 0.00 175.22 175.74 3d63 s ILE 46 N 2.17 4.85 0.00 0.64 1.01 0.23 -4.95 121.20 125.15 3d63 s ILE 46 Ca 0.16 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.91 3d63 s ILE 46 Cb -0.16 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3d63 s ILE 46 CO 0.11 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.21 3d63 n GLY 47 N 1.86 1.00 1.04 6.18 0.00 -1.15 -3.44 105.19 110.69 3d63 n GLY 47 Ca -0.11 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.28 3d63 n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d63 n THR 48 N 0.00 0.89 0.00 2.61 -2.24 -1.25 -4.93 114.28 109.36 3d63 n THR 48 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3d63 n THR 48 Cb 0.00 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3d63 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d63 n GLY 49 N 1.19 1.03 3.71 3.38 0.00 -1.22 -5.08 105.19 108.20 3d63 n GLY 49 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3d63 n GLY 49 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d63 s MET 50 N -0.79 4.58 0.80 1.61 -2.45 -1.26 -4.86 119.30 116.93 3d63 s MET 50 Ca 0.00 1.46 -0.10 0.00 -1.25 0.00 0.00 55.69 55.79 3d63 s MET 50 Cb 0.00 -3.43 0.08 0.00 1.25 0.00 0.00 34.83 32.72 3d63 s MET 50 CO 0.00 -0.01 1.11 1.03 1.05 0.00 0.00 175.02 178.19 3d63 s ARG 51 N 0.80 1.96 0.09 4.11 0.52 -1.26 -4.56 118.95 120.62 3d63 s ARG 51 Ca 0.51 1.27 -0.31 0.00 -0.52 0.00 0.00 55.73 56.68 3d63 s ARG 51 Cb -0.22 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.29 3d63 s ARG 51 CO 0.29 -1.88 1.86 0.66 0.02 0.00 0.00 175.30 176.25 3d63 n TYR 52 N -3.67 2.56 1.10 -0.53 4.02 -1.05 -4.89 117.16 114.70 3d63 n TYR 52 Ca 0.10 -0.16 0.12 0.00 -0.01 0.00 0.00 57.90 57.95 3d63 n TYR 52 Cb 0.53 -2.73 0.24 0.00 -0.02 0.00 0.00 39.34 37.35 3d63 n TYR 52 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3d63 n PRO 53 N 6.01 0.46 -4.07 -0.72 -0.04 -1.26 -0.12 135.00 135.27 3d63 n PRO 53 Ca 0.19 -0.30 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 3d63 n PRO 53 Cb 0.37 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 3d63 n PRO 53 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3d63 s VAL 54 N -2.74 0.06 0.55 0.52 -7.23 -1.26 -4.75 120.40 105.55 3d63 s VAL 54 Ca 0.17 -1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 58.48 3d63 s VAL 54 Cb 0.18 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 35.02 3d63 s VAL 54 CO 0.63 -0.29 1.11 0.20 -0.31 0.00 0.00 175.10 176.44 3d63 s ASN 55 N -3.03 5.77 -0.04 4.85 0.01 -1.09 -3.71 114.94 117.70 3d63 s ASN 55 Ca 0.23 2.10 0.01 0.00 -0.71 0.00 0.00 52.86 54.49 3d63 s ASN 55 Cb 0.05 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.16 3d63 s ASN 55 CO 0.03 -1.19 -0.02 -0.47 -1.51 0.00 0.00 177.10 173.95 3d63 s TYR 56 N -1.89 0.50 0.00 2.20 5.04 -0.21 -2.01 117.35 120.99 3d63 s TYR 56 Ca 0.71 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 3d63 s TYR 56 Cb -0.22 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.57 3d63 s TYR 56 CO 0.28 -0.16 0.00 0.41 -1.34 0.00 0.00 175.55 174.74 3d63 n GLY 57 N 4.10 3.75 3.26 8.97 0.00 -0.78 -0.02 105.19 124.46 3d63 n GLY 57 Ca -0.26 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 3d63 n GLY 57 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d63 s PHE 58 N -0.74 -0.03 -0.27 1.61 -0.12 -0.41 -1.91 117.98 116.11 3d63 s PHE 58 Ca 0.00 -0.32 -0.19 0.00 -0.05 0.00 0.00 56.93 56.37 3d63 s PHE 58 Cb 0.00 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 3d63 s PHE 58 CO 0.00 -0.60 0.55 0.42 -0.05 0.00 0.00 175.22 175.54 3d63 s ILE 59 N -3.66 5.03 0.67 -4.49 1.01 -0.26 -0.69 121.20 118.81 3d63 s ILE 59 Ca 0.03 0.89 -0.15 0.00 0.00 0.00 0.00 60.65 61.42 3d63 s ILE 59 Cb 0.03 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.62 3d63 s ILE 59 CO -0.10 0.02 1.12 -2.16 0.00 0.00 0.00 174.94 173.82 3d63 s PRO 60 N 2.40 2.68 -0.85 2.79 0.04 -1.26 -3.59 135.00 137.22 3d63 s PRO 60 Ca 0.23 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 3d63 s PRO 60 Cb -0.15 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3d63 s PRO 60 CO 0.10 -1.35 0.25 1.04 0.04 0.00 0.00 177.00 177.08 3d63 n GLN 61 N -2.51 -2.23 -4.34 4.56 1.13 -1.26 -3.82 117.38 108.91 3d63 n GLN 61 Ca 0.11 0.49 -0.17 0.00 -1.94 0.00 0.00 57.00 55.48 3d63 n GLN 61 Cb 0.52 -4.49 -0.10 0.00 0.11 0.00 0.00 30.24 26.27 3d63 n GLN 61 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3d63 s THR 62 N -2.80 0.96 -0.25 5.09 -4.23 -1.24 -4.56 115.64 108.61 3d63 s THR 62 Ca 0.13 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.59 3d63 s THR 62 Cb -0.06 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.48 3d63 s THR 62 CO 0.16 -0.23 0.40 -0.22 -0.54 0.00 0.00 174.62 174.19 3d63 s LEU 63 N -3.33 -0.73 0.00 4.79 2.96 -0.27 -4.08 118.68 118.02 3d63 s LEU 63 Ca 0.31 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.44 3d63 s LEU 63 Cb 0.06 1.24 0.08 0.00 0.50 0.00 0.00 46.19 48.07 3d63 s LEU 63 CO 0.10 -0.30 0.43 -1.54 -1.32 0.00 0.00 176.35 173.73 3d63 n SER 64 N 5.37 -0.24 0.00 3.68 3.41 0.23 -4.27 113.62 121.80 3d63 n SER 64 Ca -0.03 -1.08 0.08 0.00 -0.26 0.00 0.00 58.87 57.59 3d63 n SER 64 Cb 0.50 -0.34 0.45 0.00 -0.26 0.00 0.00 64.21 64.56 3d63 n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d63 n GLY 65 N 1.68 -0.73 0.00 5.00 0.00 -1.26 -2.92 105.19 106.96 3d63 n GLY 65 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3d63 n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d63 n ASP 66 N -1.18 0.92 0.00 1.61 5.68 -1.26 -4.99 116.55 117.33 3d63 n ASP 66 Ca 0.10 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 3d63 n ASP 66 Cb 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 3d63 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d63 n GLY 67 N -0.12 0.54 3.83 6.12 0.00 -1.15 -5.07 105.19 109.35 3d63 n GLY 67 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3d63 n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d63 s ASP 68 N -2.01 5.30 0.67 1.61 1.01 -1.26 -4.89 116.67 117.10 3d63 s ASP 68 Ca 0.00 -0.44 -0.11 0.00 0.71 0.00 0.00 52.55 52.71 3d63 s ASP 68 Cb 0.00 -1.09 -0.01 0.00 1.01 0.00 0.00 42.92 42.84 3d63 s ASP 68 CO 0.00 -0.24 1.05 -2.16 0.21 0.00 0.00 175.17 174.03 3d63 s PRO 69 N -3.93 3.11 0.02 8.23 0.04 -1.26 0.75 135.00 141.97 3d63 s PRO 69 Ca 0.38 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 3d63 s PRO 69 Cb -0.06 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 3d63 s PRO 69 CO 0.26 -0.96 1.98 0.08 0.04 0.00 0.00 177.00 178.40 3d63 s VAL 70 N -3.06 3.02 0.23 -0.36 1.01 -1.26 -4.63 120.40 115.34 3d63 s VAL 70 Ca 0.57 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 3d63 s VAL 70 Cb -0.13 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 3d63 s VAL 70 CO 0.54 -0.00 1.06 -1.81 0.00 0.00 0.00 175.10 174.89 3d63 s ASP 71 N 4.69 7.36 -0.03 3.32 1.11 -1.26 -1.10 116.67 130.75 3d63 s ASP 71 Ca 0.89 2.11 -0.02 0.00 0.18 0.00 0.00 52.55 55.72 3d63 s ASP 71 Cb -0.42 -2.61 0.02 0.00 1.07 0.00 0.00 42.92 40.98 3d63 s ASP 71 CO 0.41 -0.10 0.08 -0.69 1.18 0.00 0.00 175.17 176.05 3d63 s VAL 72 N -0.77 -0.03 -0.39 -1.27 1.01 -0.80 -1.44 120.40 116.71 3d63 s VAL 72 Ca 0.46 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 3d63 s VAL 72 Cb -0.29 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 35.99 3d63 s VAL 72 CO 0.36 0.04 0.24 -0.76 0.00 0.00 0.00 175.10 174.98 3d63 s LEU 73 N 0.59 4.88 -0.33 3.92 1.02 0.24 -1.87 118.68 127.14 3d63 s LEU 73 Ca -0.05 -1.04 -0.08 0.00 0.02 0.00 0.00 54.13 52.98 3d63 s LEU 73 Cb -0.06 -2.05 0.02 0.00 0.02 0.00 0.00 46.19 44.11 3d63 s LEU 73 CO -0.02 -0.43 0.12 -0.69 0.02 0.00 0.00 176.35 175.36 3d63 s VAL 74 N 1.57 4.12 -0.15 -1.59 1.01 -0.85 -0.49 120.40 124.01 3d63 s VAL 74 Ca 0.03 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3d63 s VAL 74 Cb -0.20 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 3d63 s VAL 74 CO 0.07 -0.08 0.69 -0.63 0.00 0.00 0.00 175.10 175.15 3d63 s ILE 75 N 1.49 5.00 0.04 2.22 1.01 -0.13 -2.67 121.20 128.17 3d63 s ILE 75 Ca 0.01 1.34 -0.05 0.00 0.00 0.00 0.00 60.65 61.95 3d63 s ILE 75 Cb -0.18 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3d63 s ILE 75 CO 0.04 0.14 0.10 0.42 0.00 0.00 0.00 174.94 175.63 3d63 s THR 76 N 1.61 0.14 0.46 2.92 -4.23 -1.26 -4.22 115.64 111.06 3d63 s THR 76 Ca 0.33 -1.14 0.13 0.00 -1.18 0.00 0.00 61.69 59.83 3d63 s THR 76 Cb -0.16 -0.96 0.22 0.00 1.34 0.00 0.00 72.50 72.93 3d63 s THR 76 CO 0.13 -0.63 2.04 -0.65 -0.54 0.00 0.00 174.62 174.97 3d63 h PRO 77 N 3.56 0.12 -3.90 3.99 0.11 -1.96 -3.44 132.00 130.48 3d63 h PRO 77 Ca -0.33 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 3d63 h PRO 77 Cb 1.18 -0.02 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 3d63 h PRO 77 CO 0.52 0.18 -0.69 -0.06 -0.21 0.00 0.00 178.00 177.73 3d63 s PHE 78 N -4.92 0.20 0.93 0.65 0.08 -1.26 -5.15 117.98 108.51 3d63 s PHE 78 Ca -0.05 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.49 3d63 s PHE 78 Cb 0.16 -0.14 0.14 0.00 -0.57 0.00 0.00 43.02 42.61 3d63 s PHE 78 CO 0.70 -0.16 1.07 -2.30 -0.10 0.00 0.00 175.22 174.43 3d63 n PRO 79 N 1.90 -0.53 -5.19 0.24 -0.02 -1.26 -4.98 135.00 125.15 3d63 n PRO 79 Ca -0.21 -0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 60.87 3d63 n PRO 79 Cb 0.56 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 3d63 n PRO 79 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d63 s LEU 80 N -6.10 2.08 0.22 2.45 1.43 -1.26 -4.96 118.68 112.54 3d63 s LEU 80 Ca 0.66 -0.50 -0.31 0.00 -1.03 0.00 0.00 54.13 52.95 3d63 s LEU 80 Cb -0.23 -1.31 -0.11 0.00 0.03 0.00 0.00 46.19 44.57 3d63 s LEU 80 CO 0.59 0.30 1.65 -0.76 0.23 0.00 0.00 176.35 178.37 3d63 s LEU 81 N -0.78 4.36 0.27 1.79 1.43 -1.26 -4.15 118.68 120.35 3d63 s LEU 81 Ca 0.10 2.83 -0.31 0.00 -1.03 0.00 0.00 54.13 55.73 3d63 s LEU 81 Cb -0.10 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.39 3d63 s LEU 81 CO -0.00 -0.92 1.55 0.00 0.23 0.00 0.00 176.35 177.21 3d63 n ALA 82 N 3.53 2.12 -0.32 4.21 0.00 -1.26 -2.40 120.51 126.40 3d63 n ALA 82 Ca 0.13 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3d63 n ALA 82 Cb 0.36 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.40 3d63 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d63 n GLY 83 N 2.35 0.66 3.93 0.00 0.00 0.20 -4.99 105.19 107.33 3d63 n GLY 83 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3d63 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d63 s SER 84 N -2.98 6.27 -0.13 1.61 1.04 -1.01 -4.79 113.70 113.71 3d63 s SER 84 Ca 0.00 0.64 0.01 0.00 0.48 0.00 0.00 55.95 57.08 3d63 s SER 84 Cb 0.00 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 3d63 s SER 84 CO 0.00 -0.42 -0.16 -0.69 0.98 0.00 0.00 173.24 172.95 3d63 s VAL 85 N -2.49 2.75 -0.03 5.02 1.01 -1.26 -0.36 120.40 125.04 3d63 s VAL 85 Ca 0.43 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.69 3d63 s VAL 85 Cb -0.10 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 3d63 s VAL 85 CO 0.40 0.53 -0.17 0.54 0.00 0.00 0.00 175.10 176.40 3d63 s VAL 86 N 0.41 1.41 -0.21 2.92 0.11 -0.54 -4.97 120.40 119.53 3d63 s VAL 86 Ca -0.12 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 57.92 3d63 s VAL 86 Cb -0.16 -1.20 0.01 0.00 -1.53 0.00 0.00 36.38 33.49 3d63 s VAL 86 CO 0.06 0.41 1.02 -0.60 -3.33 0.00 0.00 175.10 172.65 3d63 s ARG 87 N -0.09 4.28 0.20 1.54 3.52 -1.26 -1.18 118.95 125.96 3d63 s ARG 87 Ca -0.01 1.33 0.01 0.00 -0.13 0.00 0.00 55.73 56.93 3d63 s ARG 87 Cb -0.10 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 3d63 s ARG 87 CO 0.01 -0.57 0.06 0.00 -0.81 0.00 0.00 175.30 174.00 3d63 s ALA 88 N 2.98 1.37 0.26 6.12 0.00 0.21 -0.15 121.76 132.55 3d63 s ALA 88 Ca 0.44 -1.69 0.04 0.00 0.00 0.00 0.00 51.96 50.75 3d63 s ALA 88 Cb -0.16 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 3d63 s ALA 88 CO 0.08 -0.44 0.02 -0.98 0.00 0.00 0.00 175.76 174.44 3d63 s ARG 89 N -4.02 1.44 0.01 0.00 1.70 -0.25 -1.35 118.95 116.49 3d63 s ARG 89 Ca 0.31 -1.75 -0.00 0.00 -0.47 0.00 0.00 55.73 53.82 3d63 s ARG 89 Cb 0.07 -0.69 -0.04 0.00 -0.57 0.00 0.00 34.95 33.73 3d63 s ARG 89 CO 0.08 -0.13 0.11 0.00 -1.08 0.00 0.00 175.30 174.29 3d63 s ALA 90 N -3.39 3.69 -0.03 7.88 0.00 -1.26 -1.95 121.76 126.70 3d63 s ALA 90 Ca 0.32 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.44 3d63 s ALA 90 Cb 0.06 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 3d63 s ALA 90 CO 0.11 0.72 0.04 1.28 0.00 0.00 0.00 175.76 177.91 3d63 n LEU 91 N 0.95 0.00 0.00 0.00 4.77 0.34 -4.89 117.00 118.17 3d63 n LEU 91 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3d63 n LEU 91 Cb 0.52 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3d63 n LEU 91 CO 0.41 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3d63 n GLY 92 N 2.61 -0.23 2.97 -0.72 0.00 -1.18 -2.48 105.19 106.17 3d63 n GLY 92 Ca -0.04 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 3d63 n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d63 s MET 93 N -2.00 0.30 -0.19 1.61 -1.94 0.56 -1.09 119.30 116.56 3d63 s MET 93 Ca 0.00 -0.47 -0.04 0.00 -1.71 0.00 0.00 55.69 53.47 3d63 s MET 93 Cb 0.00 -0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.77 3d63 s MET 93 CO 0.00 -0.00 -0.04 -1.17 -0.01 0.00 0.00 175.02 173.80 3d63 s LEU 94 N -1.04 3.03 -0.17 -0.03 2.96 0.35 -0.74 118.68 123.03 3d63 s LEU 94 Ca -0.09 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 3d63 s LEU 94 Cb -0.07 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 3d63 s LEU 94 CO -0.00 0.06 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.53 3d63 s LYS 95 N 1.01 3.72 0.10 1.98 1.02 0.43 -0.40 119.74 127.60 3d63 s LYS 95 Ca 0.01 -0.49 0.06 0.00 0.02 0.00 0.00 55.97 55.57 3d63 s LYS 95 Cb -0.15 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 3d63 s LYS 95 CO 0.01 0.21 -0.15 -1.64 -0.92 0.00 0.00 175.35 172.86 3d63 s MET 96 N 0.47 0.94 -0.01 1.68 -1.94 0.01 -0.43 119.30 120.02 3d63 s MET 96 Ca -0.02 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 3d63 s MET 96 Cb -0.14 -0.92 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 3d63 s MET 96 CO 0.02 0.19 0.06 0.99 -0.01 0.00 0.00 175.02 176.27 3d63 s THR 97 N -1.63 4.56 0.32 2.05 2.01 0.24 -2.05 115.64 121.14 3d63 s THR 97 Ca 0.03 -0.46 0.08 0.00 0.31 0.00 0.00 61.69 61.65 3d63 s THR 97 Cb -0.08 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 3d63 s THR 97 CO 0.03 0.36 -0.07 -0.62 -0.69 0.00 0.00 174.62 173.63 3d63 s ASP 98 N -1.67 3.25 0.06 3.53 2.15 0.94 -0.29 116.67 124.65 3d63 s ASP 98 Ca 0.22 -1.21 0.20 0.00 0.43 0.00 0.00 52.55 52.19 3d63 s ASP 98 Cb -0.12 -0.26 0.85 0.00 -0.30 0.00 0.00 42.92 43.09 3d63 s ASP 98 CO 0.13 -0.30 1.64 -1.84 -0.17 0.00 0.00 175.17 174.63 3d63 n GLU 99 N -0.71 0.05 0.00 4.34 0.00 -1.23 -2.18 120.64 120.92 3d63 n GLU 99 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.33 3d63 n GLU 99 Cb 0.64 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 30.49 3d63 n GLU 99 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3d63 n SER 100 N -1.69 0.98 0.00 -1.84 3.41 -1.26 -5.06 113.62 108.16 3d63 n SER 100 Ca 0.04 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 3d63 n SER 100 Cb 0.24 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3d63 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d63 n GLY 101 N 0.02 0.32 3.78 5.00 0.00 -0.92 -5.12 105.19 108.27 3d63 n GLY 101 Ca 0.00 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 3d63 n GLY 101 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d63 s VAL 102 N -4.00 3.38 -0.25 1.61 -7.23 -1.26 0.32 120.40 112.96 3d63 s VAL 102 Ca 0.00 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 3d63 s VAL 102 Cb 0.00 -3.09 0.10 0.00 0.56 0.00 0.00 36.38 33.95 3d63 s VAL 102 CO 0.00 -0.21 0.58 -0.62 -0.31 0.00 0.00 175.10 174.54 3d63 s ASP 103 N -3.89 -0.81 -0.09 4.85 2.15 -0.87 -4.90 116.67 113.11 3d63 s ASP 103 Ca 0.38 1.33 0.03 0.00 0.43 0.00 0.00 52.55 54.72 3d63 s ASP 103 Cb -0.04 1.59 -0.01 0.00 -0.30 0.00 0.00 42.92 44.15 3d63 s ASP 103 CO 0.24 -0.22 -0.18 0.00 -0.17 0.00 0.00 175.17 174.84 3d63 s ALA 104 N 2.22 2.44 -0.12 3.66 0.00 -1.26 -0.81 121.76 127.88 3d63 s ALA 104 Ca -0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 3d63 s ALA 104 Cb -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3d63 s ALA 104 CO -0.17 0.36 -0.05 0.15 0.00 0.00 0.00 175.76 176.04 3d63 s LYS 105 N 0.02 3.33 0.30 0.00 -0.14 0.46 -4.80 119.74 118.91 3d63 s LYS 105 Ca -0.06 -0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 53.72 3d63 s LYS 105 Cb -0.15 -2.79 -0.10 0.00 -1.68 0.00 0.00 37.83 33.12 3d63 s LYS 105 CO 0.05 0.40 1.18 -1.17 -0.76 0.00 0.00 175.35 175.05 3d63 s LEU 106 N -0.08 4.50 -0.17 3.17 0.20 -0.52 -0.49 118.68 125.28 3d63 s LEU 106 Ca 0.01 2.43 -0.01 0.00 0.69 0.00 0.00 54.13 57.26 3d63 s LEU 106 Cb -0.13 -3.64 -0.00 0.00 -0.43 0.00 0.00 46.19 41.99 3d63 s LEU 106 CO 0.03 -0.30 -0.13 -0.69 -0.29 0.00 0.00 176.35 174.97 3d63 s VAL 107 N -1.12 2.84 0.10 1.68 1.01 -0.25 0.81 120.40 125.47 3d63 s VAL 107 Ca 0.46 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3d63 s VAL 107 Cb -0.35 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3d63 s VAL 107 CO 0.46 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.97 3d63 s ALA 108 N 0.95 1.09 0.25 5.51 0.00 0.35 -0.51 121.76 129.41 3d63 s ALA 108 Ca -0.02 -1.27 0.07 0.00 0.00 0.00 0.00 51.96 50.74 3d63 s ALA 108 Cb -0.15 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 3d63 s ALA 108 CO -0.01 -0.12 -0.10 0.14 0.00 0.00 0.00 175.76 175.67 3d63 s VAL 109 N -2.96 1.71 0.80 0.00 -7.23 -0.82 -0.96 120.40 110.94 3d63 s VAL 109 Ca 0.09 -2.17 -0.11 0.00 -1.81 0.00 0.00 61.98 57.98 3d63 s VAL 109 Cb 0.01 -2.29 0.07 0.00 0.56 0.00 0.00 36.38 34.73 3d63 s VAL 109 CO -0.02 -0.41 1.09 -2.16 -0.31 0.00 0.00 175.10 173.29 3d63 s PRO 110 N -3.69 2.06 0.20 4.82 0.04 -1.26 -1.09 135.00 136.09 3d63 s PRO 110 Ca 0.27 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 61.95 3d63 s PRO 110 Cb 0.02 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 3d63 s PRO 110 CO 0.10 -1.72 0.94 1.58 0.04 0.00 0.00 177.00 177.94 3d63 n HIS 111 N -3.55 0.77 0.03 0.56 -0.00 0.79 -4.57 115.22 109.24 3d63 n HIS 111 Ca 0.08 0.79 0.22 0.00 -0.00 0.00 0.00 57.72 58.81 3d63 n HIS 111 Cb 0.54 -2.17 0.64 0.00 -0.00 0.00 0.00 29.99 29.00 3d63 n HIS 111 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3d63 h ASP 112 N 2.28 0.00 0.16 0.26 5.19 -1.91 0.28 116.42 122.68 3d63 h ASP 112 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 3d63 h ASP 112 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 3d63 h ASP 112 CO 0.63 0.00 -1.11 0.29 -3.12 0.00 0.00 179.24 175.93 3d63 n LYS 113 N -3.46 0.18 -0.02 3.56 4.76 -1.26 -2.58 118.16 119.33 3d63 n LYS 113 Ca 0.11 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.34 3d63 n LYS 113 Cb 0.89 -1.53 -0.14 0.00 -1.84 0.00 0.00 35.03 32.41 3d63 n LYS 113 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3d63 n VAL 114 N -1.74 1.69 -3.40 -0.18 0.31 0.77 -4.77 118.33 111.02 3d63 n VAL 114 Ca 0.02 -0.68 -0.21 0.00 -0.01 0.00 0.00 64.34 63.46 3d63 n VAL 114 Cb 0.40 -1.51 -0.09 0.00 -0.91 0.00 0.00 33.84 31.72 3d63 n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d63 h PRO 116 N 7.02 0.00 -0.01 0.00 0.11 -1.76 -2.62 132.00 134.73 3d63 h PRO 116 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3d63 h PRO 116 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3d63 h PRO 116 CO 0.22 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 177.72 3d63 n MET 117 N -2.47 1.27 0.00 1.05 0.00 -1.26 -3.04 117.12 112.67 3d63 n MET 117 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 57.70 56.86 3d63 n MET 117 Cb 0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 31.88 3d63 n MET 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3d63 n THR 118 N -0.05 0.00 -0.04 3.17 -2.24 -0.99 -4.64 114.28 109.49 3d63 n THR 118 Ca 0.12 -0.27 0.20 0.00 -2.27 0.00 0.00 64.05 61.83 3d63 n THR 118 Cb 0.43 1.19 0.66 0.00 -2.10 0.00 0.00 70.33 70.52 3d63 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d63 h ALA 119 N 3.20 2.48 0.00 6.98 0.00 -1.63 -0.75 119.26 129.54 3d63 h ALA 119 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d63 h ALA 119 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3d63 h ALA 119 CO 0.00 -0.65 0.00 0.27 0.00 0.00 0.00 179.25 178.87 3d63 n ASN 120 N -4.38 0.00 -4.41 0.00 6.94 -1.26 -4.59 115.26 107.55 3d63 n ASN 120 Ca 0.11 -0.45 -0.44 0.00 -0.02 0.00 0.00 54.58 53.78 3d63 n ASN 120 Cb 0.63 -0.18 -0.07 0.00 -2.36 0.00 0.00 39.78 37.81 3d63 n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d63 s LEU 121 N -2.35 5.32 -0.09 -4.53 1.43 -0.29 -4.85 118.68 113.32 3d63 s LEU 121 Ca 0.35 -1.14 0.14 0.00 -1.03 0.00 0.00 54.13 52.45 3d63 s LEU 121 Cb 0.20 -2.31 -0.20 0.00 0.03 0.00 0.00 46.19 43.91 3d63 s LEU 121 CO 0.41 -0.77 0.17 0.29 0.23 0.00 0.00 176.35 176.68 3d63 n LYS 122 N 5.68 1.15 -4.04 1.70 5.02 -1.26 -4.99 118.16 121.42 3d63 n LYS 122 Ca -0.10 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 3d63 n LYS 122 Cb 0.44 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 3d63 n LYS 122 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3d63 s SER 123 N -4.33 0.63 0.38 4.39 1.04 -1.26 -4.78 113.70 109.78 3d63 s SER 123 Ca -0.06 -1.36 0.28 0.00 0.48 0.00 0.00 55.95 55.29 3d63 s SER 123 Cb 0.07 0.67 1.27 0.00 0.10 0.00 0.00 66.02 68.13 3d63 s SER 123 CO 0.61 -1.32 1.83 -0.29 0.98 0.00 0.00 173.24 175.05 3d63 h ILE 124 N 2.12 0.00 0.00 -1.02 6.09 -1.83 0.65 117.51 123.52 3d63 h ILE 124 Ca -0.29 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3d63 h ILE 124 Cb 1.24 0.98 0.00 0.00 0.47 0.00 0.00 36.82 39.51 3d63 h ILE 124 CO 0.39 0.00 -0.14 0.47 -3.07 0.00 0.00 178.15 175.79 3d63 n ASP 125 N -2.52 0.55 0.02 2.19 8.00 -1.26 -2.62 116.55 120.91 3d63 n ASP 125 Ca 0.00 0.42 0.12 0.00 0.71 0.00 0.00 54.79 56.04 3d63 n ASP 125 Cb 0.18 -0.48 0.14 0.00 -0.02 0.00 0.00 41.12 40.95 3d63 n ASP 125 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3d63 n ASP 126 N -1.97 0.61 -4.70 -2.24 8.00 0.22 -4.87 116.55 111.60 3d63 n ASP 126 Ca 0.06 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.94 3d63 n ASP 126 Cb 0.40 0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.90 3d63 n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d63 s VAL 127 N -3.10 4.16 0.36 2.53 1.01 -1.08 -4.91 120.40 119.38 3d63 s VAL 127 Ca 0.08 1.52 -0.26 0.00 0.00 0.00 0.00 61.98 63.32 3d63 s VAL 127 Cb 0.15 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 3d63 s VAL 127 CO 0.74 0.05 0.99 -2.65 0.00 0.00 0.00 175.10 174.23 3d63 n PRO 128 N 4.71 1.35 0.09 2.72 -0.02 -1.26 -4.77 135.00 137.83 3d63 n PRO 128 Ca 0.10 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 3d63 n PRO 128 Cb 0.46 -1.94 0.40 0.00 -0.02 0.00 0.00 33.50 32.41 3d63 n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d63 h ALA 129 N 1.75 1.56 -0.29 3.55 0.00 -1.95 0.10 119.26 123.98 3d63 h ALA 129 Ca -0.42 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 3d63 h ALA 129 Cb 1.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3d63 h ALA 129 CO 0.58 0.32 -0.06 0.10 0.00 0.00 0.00 179.25 180.20 3d63 h TYR 130 N 0.31 0.62 -0.52 0.00 -0.00 -1.99 0.30 116.97 115.69 3d63 h TYR 130 Ca 0.07 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.73 58.62 3d63 h TYR 130 Cb 0.26 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 36.82 3d63 h TYR 130 CO 0.01 0.74 0.11 1.25 -0.00 0.00 0.00 178.16 180.26 3d63 h LEU 131 N 0.32 0.80 -0.21 0.10 5.85 -1.78 -1.26 115.31 119.12 3d63 h LEU 131 Ca 0.07 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3d63 h LEU 131 Cb 0.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3d63 h LEU 131 CO 0.03 0.84 0.10 0.11 -0.34 0.00 0.00 178.44 179.17 3d63 h LYS 132 N 0.73 0.31 -0.14 1.25 1.57 -0.54 -1.03 116.57 118.71 3d63 h LYS 132 Ca 0.16 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3d63 h LYS 132 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3d63 h LYS 132 CO 0.00 0.33 -0.05 0.22 -0.57 0.00 0.00 179.45 179.39 3d63 h ASP 133 N 0.21 0.19 -0.17 0.86 3.58 -0.24 -2.07 116.42 118.78 3d63 h ASP 133 Ca 0.07 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 3d63 h ASP 133 Cb 0.12 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 3d63 h ASP 133 CO -0.01 0.28 -0.25 -0.61 -2.88 0.00 0.00 179.24 175.77 3d63 h GLN 134 N 0.21 0.47 -0.49 0.28 5.75 -0.44 0.56 115.11 121.44 3d63 h GLN 134 Ca 0.05 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.24 3d63 h GLN 134 Cb 0.22 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3d63 h GLN 134 CO 0.01 0.87 0.17 0.82 -2.65 0.00 0.00 178.83 178.04 3d63 h ILE 135 N 0.10 1.22 -0.01 2.39 2.04 -0.84 -1.57 117.51 120.85 3d63 h ILE 135 Ca 0.02 -0.73 -0.26 0.00 1.00 0.00 0.00 64.86 64.88 3d63 h ILE 135 Cb 0.82 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3d63 h ILE 135 CO 0.06 0.27 -1.01 0.07 0.00 0.00 0.00 178.15 177.53 3d63 h LYS 136 N 0.66 0.67 -0.38 2.37 2.10 -1.28 -2.89 116.57 117.83 3d63 h LYS 136 Ca 0.16 -0.71 -0.02 0.00 -2.00 0.00 0.00 60.65 58.08 3d63 h LYS 136 Cb 0.25 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 3d63 h LYS 136 CO -0.01 1.30 0.14 1.25 -2.00 0.00 0.00 179.45 180.13 3d63 h HIS 137 N 0.39 0.53 -0.83 0.07 2.76 -0.87 -1.35 115.15 115.85 3d63 h HIS 137 Ca -0.12 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.05 3d63 h HIS 137 Cb 1.66 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 30.41 3d63 h HIS 137 CO 0.10 0.43 0.54 0.35 -1.30 0.00 0.00 177.93 178.05 3d63 h PHE 138 N 0.53 1.03 -0.02 5.26 3.57 -1.07 -1.34 116.94 124.90 3d63 h PHE 138 Ca 0.13 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.47 3d63 h PHE 138 Cb 0.13 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 3d63 h PHE 138 CO 0.01 0.64 -0.82 0.74 -2.23 0.00 0.00 178.31 176.64 3d63 h PHE 139 N 1.10 0.36 0.00 0.41 0.04 -1.39 -2.05 116.94 115.41 3d63 h PHE 139 Ca 0.31 -0.18 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 3d63 h PHE 139 Cb -0.10 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 3d63 h PHE 139 CO -0.02 0.97 -0.32 0.93 -0.60 0.00 0.00 178.31 179.26 3d63 h GLU 140 N 0.15 0.00 -0.02 1.51 5.08 -0.57 -3.17 114.58 117.57 3d63 h GLU 140 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3d63 h GLU 140 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3d63 h GLU 140 CO 0.13 0.32 -0.22 0.00 -1.00 0.00 0.00 179.01 178.24 3d63 n GLN 141 N -3.57 1.59 0.23 2.33 -0.00 -0.57 -4.50 117.38 112.88 3d63 n GLN 141 Ca -0.00 -1.17 -0.14 0.00 -0.00 0.00 0.00 57.00 55.68 3d63 n GLN 141 Cb 0.46 -1.34 -0.08 0.00 -0.00 0.00 0.00 30.24 29.28 3d63 n GLN 141 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 3d63 h TYR 142 N 2.68 -0.56 -0.00 2.61 3.20 -1.34 -2.94 116.97 120.62 3d63 h TYR 142 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3d63 h TYR 142 Cb 0.68 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.14 3d63 h TYR 142 CO 0.00 -0.24 -0.41 1.63 -1.64 0.00 0.00 178.16 177.51 3d63 n LYS 143 N -5.23 0.05 -1.69 1.82 5.02 -1.26 -2.94 118.16 113.92 3d63 n LYS 143 Ca -0.10 -0.02 -0.60 0.00 -2.02 0.00 0.00 58.31 55.56 3d63 n LYS 143 Cb 0.30 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 3d63 n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d63 n ALA 144 N -1.46 -0.93 0.00 7.82 0.00 -1.11 0.03 120.51 124.86 3d63 n ALA 144 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3d63 n ALA 144 Cb 0.34 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3d63 n ALA 144 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3d63 n LEU 145 N 4.28 0.00 -4.44 0.00 -0.00 -1.26 -4.50 117.00 111.08 3d63 n LEU 145 Ca 0.26 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.93 3d63 n LEU 145 Cb 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.37 3d63 n LEU 145 CO 0.80 0.00 -0.35 -1.61 -0.00 0.00 0.00 177.39 176.22 3d63 s GLU 146 N -0.82 3.59 0.08 1.47 2.02 0.10 -5.08 118.70 120.05 3d63 s GLU 146 Ca 0.00 -0.54 -0.31 0.00 0.02 0.00 0.00 54.97 54.14 3d63 s GLU 146 Cb 0.00 -2.99 -0.08 0.00 0.10 0.00 0.00 34.13 31.16 3d63 s GLU 146 CO 0.00 0.06 1.57 0.21 0.02 0.00 0.00 175.26 177.12 3d63 s LYS 147 N 0.84 4.23 0.00 1.61 2.20 -1.26 -2.06 119.74 125.29 3d63 s LYS 147 Ca -0.00 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 3d63 s LYS 147 Cb -0.14 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 3d63 s LYS 147 CO 0.02 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 3d63 n GLY 148 N 3.84 0.60 3.60 5.54 0.00 -1.26 -5.00 105.19 112.51 3d63 n GLY 148 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3d63 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d63 s LYS 149 N -0.27 3.88 0.23 1.61 -0.14 -0.88 -4.88 119.74 119.30 3d63 s LYS 149 Ca 0.00 -0.39 -0.12 0.00 -1.36 0.00 0.00 55.97 54.09 3d63 s LYS 149 Cb 0.00 -3.12 -0.00 0.00 -1.68 0.00 0.00 37.83 33.02 3d63 s LYS 149 CO 0.00 0.27 0.45 1.67 -0.76 0.00 0.00 175.35 176.98 3d63 s TRP 150 N 0.34 0.34 -0.09 3.18 1.48 -1.26 -4.60 118.94 118.33 3d63 s TRP 150 Ca 0.01 -0.70 -0.04 0.00 -1.06 0.00 0.00 56.10 54.31 3d63 s TRP 150 Cb -0.13 0.15 0.04 0.00 -1.16 0.00 0.00 33.47 32.38 3d63 s TRP 150 CO 0.01 -0.94 0.20 0.08 -4.06 0.00 0.00 176.95 172.24 3d63 s VAL 151 N -4.00 -0.07 -0.27 -0.66 1.01 -1.26 -3.52 120.40 111.63 3d63 s VAL 151 Ca 0.21 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3d63 s VAL 151 Cb 0.00 -0.33 0.07 0.00 0.00 0.00 0.00 36.38 36.13 3d63 s VAL 151 CO 0.07 0.07 -0.02 -0.75 0.00 0.00 0.00 175.10 174.46 3d63 s LYS 152 N 1.32 1.58 -0.03 2.72 2.47 0.61 -4.58 119.74 123.83 3d63 s LYS 152 Ca -0.08 -1.22 -0.30 0.00 -1.56 0.00 0.00 55.97 52.81 3d63 s LYS 152 Cb -0.11 -2.68 -0.05 0.00 -1.46 0.00 0.00 37.83 33.53 3d63 s LYS 152 CO -0.07 -0.70 1.32 0.08 0.16 0.00 0.00 175.35 176.13 3d63 s VAL 153 N 1.28 3.94 -0.14 4.02 1.01 -1.26 0.83 120.40 130.09 3d63 s VAL 153 Ca -0.01 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.28 3d63 s VAL 153 Cb -0.19 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 3d63 s VAL 153 CO -0.09 -0.00 0.30 -0.62 0.00 0.00 0.00 175.10 174.69 3d63 n GLU 154 N 5.32 0.71 -2.20 2.72 -0.58 0.43 -4.92 120.64 122.13 3d63 n GLU 154 Ca 0.12 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 3d63 n GLU 154 Cb 0.45 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3d63 n GLU 154 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d63 n GLY 155 N 1.93 -0.05 3.58 0.62 0.00 -1.08 -5.03 105.19 105.16 3d63 n GLY 155 Ca -0.31 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 3d63 n GLY 155 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d63 s TRP 156 N -2.79 2.78 0.34 1.61 0.52 -1.26 -0.43 118.94 119.71 3d63 s TRP 156 Ca 0.00 -0.13 0.10 0.00 0.02 0.00 0.00 56.10 56.09 3d63 s TRP 156 Cb 0.00 -1.48 -0.06 0.00 -1.15 0.00 0.00 33.47 30.78 3d63 s TRP 156 CO 0.00 0.41 -0.10 0.34 0.02 0.00 0.00 176.95 177.62 3d63 s ASP 157 N -2.02 3.72 0.35 2.95 -1.08 0.08 -4.96 116.67 115.70 3d63 s ASP 157 Ca 0.21 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 51.04 3d63 s ASP 157 Cb -0.11 -0.35 0.00 0.00 -1.46 0.00 0.00 42.92 41.00 3d63 s ASP 157 CO 0.12 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.23 3d63 n GLY 158 N -0.79 0.86 0.22 2.66 0.00 -1.26 -0.32 105.19 106.56 3d63 n GLY 158 Ca -0.05 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 44.03 3d63 n GLY 158 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d63 h ILE 159 N -0.35 1.20 -0.37 -0.61 2.04 -1.91 -2.50 117.51 115.01 3d63 h ILE 159 Ca -0.00 -0.91 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 3d63 h ILE 159 Cb 0.00 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3d63 h ILE 159 CO 0.00 0.27 -0.23 0.44 0.00 0.00 0.00 178.15 178.63 3d63 h ASP 160 N 0.12 0.74 0.05 1.72 3.32 -1.94 0.28 116.42 120.70 3d63 h ASP 160 Ca 0.02 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 56.62 3d63 h ASP 160 Cb 0.46 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 3d63 h ASP 160 CO 0.03 0.95 -0.68 0.00 -1.72 0.00 0.00 179.24 177.81 3d63 h ALA 161 N 1.11 0.53 -0.00 3.45 0.00 -1.84 -1.84 119.26 120.68 3d63 h ALA 161 Ca 0.09 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3d63 h ALA 161 Cb 0.72 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3d63 h ALA 161 CO 0.06 0.72 -0.04 0.00 0.00 0.00 0.00 179.25 179.98 3d63 h ALA 162 N 0.82 -0.04 -0.35 0.00 0.00 -1.05 -0.19 119.26 118.46 3d63 h ALA 162 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3d63 h ALA 162 Cb 1.27 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3d63 h ALA 162 CO 0.13 -0.53 -0.03 0.45 0.00 0.00 0.00 179.25 179.26 3d63 h HIS 163 N -0.07 0.59 -0.38 0.00 -0.00 -0.90 -1.57 115.15 112.83 3d63 h HIS 163 Ca 0.02 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.28 3d63 h HIS 163 Cb 0.09 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 3d63 h HIS 163 CO -0.11 0.60 0.09 -0.22 -0.00 0.00 0.00 177.93 178.28 3d63 h LYS 164 N 0.54 0.61 -0.72 2.45 3.64 -0.87 0.20 116.57 122.41 3d63 h LYS 164 Ca 0.11 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 3d63 h LYS 164 Cb 0.40 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3d63 h LYS 164 CO 0.02 0.65 0.29 1.49 -2.27 0.00 0.00 179.45 179.63 3d63 h GLU 165 N 0.46 1.08 0.08 1.90 4.57 -0.64 0.73 114.58 122.76 3d63 h GLU 165 Ca 0.12 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3d63 h GLU 165 Cb 0.32 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 3d63 h GLU 165 CO 0.00 0.88 -0.04 0.82 -1.18 0.00 0.00 179.01 179.50 3d63 h ILE 166 N 1.04 1.00 -0.24 2.32 2.04 -1.00 -0.76 117.51 121.90 3d63 h ILE 166 Ca 0.24 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3d63 h ILE 166 Cb 0.20 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3d63 h ILE 166 CO -0.02 0.06 0.06 0.74 0.00 0.00 0.00 178.15 178.99 3d63 h THR 167 N -0.22 0.91 -0.18 -0.27 2.02 -0.19 -1.44 112.91 113.54 3d63 h THR 167 Ca -0.01 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 3d63 h THR 167 Cb 0.19 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3d63 h THR 167 CO 0.02 0.03 -0.37 0.44 0.37 0.00 0.00 175.52 176.00 3d63 h ASP 168 N 0.16 0.42 -0.14 4.18 3.32 -0.86 -2.81 116.42 120.69 3d63 h ASP 168 Ca 0.11 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 3d63 h ASP 168 Cb 0.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3d63 h ASP 168 CO -0.13 0.76 -0.19 1.23 -1.72 0.00 0.00 179.24 179.19 3d63 h GLY 169 N 1.12 0.60 1.62 2.75 0.00 -0.46 -1.16 103.07 107.54 3d63 h GLY 169 Ca 0.04 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 46.72 3d63 h GLY 169 CO 0.07 0.42 -0.73 -2.08 0.00 0.00 0.00 176.54 174.22 3d63 h VAL 170 N 0.50 1.39 -0.04 4.60 2.07 -1.04 -0.67 116.25 123.05 3d63 h VAL 170 Ca 0.08 -2.16 -0.22 0.00 0.82 0.00 0.00 66.70 65.22 3d63 h VAL 170 Cb 0.61 2.13 0.02 0.00 -1.52 0.00 0.00 31.29 32.52 3d63 h VAL 170 CO 0.04 0.65 -0.84 0.00 0.02 0.00 0.00 177.57 177.43 3d63 h ALA 171 N 0.96 0.16 0.00 1.67 0.00 -1.29 -3.01 119.26 117.75 3d63 h ALA 171 Ca -0.03 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 3d63 h ALA 171 Cb 1.30 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3d63 h ALA 171 CO 0.12 0.59 -0.04 -0.91 0.00 0.00 0.00 179.25 179.01 3d63 h ASN 172 N 0.30 0.00 1.49 0.00 2.35 -1.16 -1.14 115.58 117.42 3d63 h ASN 172 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3d63 h ASN 172 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 3d63 h ASN 172 CO 0.17 0.04 -0.18 0.15 -1.65 0.00 0.00 177.43 175.96 3d63 h PHE 173 N 0.00 0.00 0.00 1.19 3.57 -1.46 -3.04 116.94 117.20 3d63 h PHE 173 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3d63 h PHE 173 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3d63 h PHE 173 CO 0.00 0.00 -1.00 1.63 -2.23 0.00 0.00 178.31 176.71 3d63 n LYS 174 N -2.51 0.39 0.00 1.11 5.02 -0.44 -5.01 118.16 116.73 3d63 n LYS 174 Ca 0.04 0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 3d63 n LYS 174 Cb 0.47 -1.66 0.56 0.00 -0.02 0.00 0.00 35.03 34.38 3d63 n LYS 174 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51