#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddv n ASN 3 N 0.00 -5.09 -4.88 2.61 3.02 -1.26 -5.02 115.26 104.64 3ddv n ASN 3 Ca 0.00 0.20 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 3ddv n ASN 3 Cb 0.00 -3.32 -0.03 0.00 -0.61 0.00 0.00 39.78 35.82 3ddv n ASN 3 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3ddv s ARG 4 N -2.47 3.75 -0.26 3.52 0.52 -1.26 -5.02 118.95 117.73 3ddv s ARG 4 Ca 0.00 0.45 -0.21 0.00 -0.52 0.00 0.00 55.73 55.45 3ddv s ARG 4 Cb 0.00 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 3ddv s ARG 4 CO 0.00 -0.07 0.69 0.54 0.02 0.00 0.00 175.30 176.47 3ddv s VAL 5 N -2.44 4.93 0.39 3.52 0.11 -1.26 -4.73 120.40 120.93 3ddv s VAL 5 Ca 0.51 1.21 -0.14 0.00 -2.93 0.00 0.00 61.98 60.62 3ddv s VAL 5 Cb -0.10 -4.00 -0.08 0.00 -1.53 0.00 0.00 36.38 30.67 3ddv s VAL 5 CO 0.33 -0.03 0.81 -2.16 -3.33 0.00 0.00 175.10 170.72 3ddv s PRO 6 N 2.63 3.94 0.29 1.54 0.04 -1.26 -0.26 135.00 141.92 3ddv s PRO 6 Ca 0.28 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.87 3ddv s PRO 6 Cb -0.15 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.06 3ddv s PRO 6 CO 0.09 0.00 0.60 -1.54 0.04 0.00 0.00 177.00 176.19 3ddv s SER 7 N -2.70 -0.01 0.07 6.66 1.04 -0.59 -4.91 113.70 113.26 3ddv s SER 7 Ca 0.55 -0.94 -0.15 0.00 0.48 0.00 0.00 55.95 55.89 3ddv s SER 7 Cb -0.10 0.68 0.03 0.00 0.10 0.00 0.00 66.02 66.73 3ddv s SER 7 CO 0.24 -1.31 0.35 -0.94 0.98 0.00 0.00 173.24 172.56 3ddv s SER 8 N -3.02 -0.18 -0.15 7.02 1.04 -1.26 -0.40 113.70 116.75 3ddv s SER 8 Ca 0.19 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.41 3ddv s SER 8 Cb -0.03 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.52 3ddv s SER 8 CO 0.10 -0.71 -0.17 -0.60 0.98 0.00 0.00 173.24 172.84 3ddv s ARG 9 N -3.01 2.57 -0.10 4.02 3.52 -0.73 -4.98 118.95 120.24 3ddv s ARG 9 Ca -0.02 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.61 3ddv s ARG 9 Cb 0.01 -2.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.12 3ddv s ARG 9 CO -0.06 -0.17 1.37 0.99 -0.81 0.00 0.00 175.30 176.62 3ddv s THR 10 N 1.26 4.00 -0.17 4.11 2.01 -1.26 -1.16 115.64 124.44 3ddv s THR 10 Ca 0.02 1.27 0.02 0.00 0.31 0.00 0.00 61.69 63.30 3ddv s THR 10 Cb -0.14 -3.82 -0.23 0.00 0.01 0.00 0.00 72.50 68.33 3ddv s THR 10 CO -0.09 -0.08 0.17 0.52 -0.69 0.00 0.00 174.62 174.46 3ddv n VAL 11 N 5.18 1.62 -3.79 3.82 0.31 0.10 -4.95 118.33 120.62 3ddv n VAL 11 Ca 0.14 -0.67 -0.12 0.00 -0.01 0.00 0.00 64.34 63.68 3ddv n VAL 11 Cb 0.44 -1.38 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 3ddv n VAL 11 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3ddv s SER 12 N -6.55 -0.11 -0.21 4.52 1.04 -1.09 -4.99 113.70 106.31 3ddv s SER 12 Ca -0.23 -0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.06 3ddv s SER 12 Cb 0.08 0.30 0.11 0.00 0.10 0.00 0.00 66.02 66.61 3ddv s SER 12 CO 0.73 -0.50 0.31 -0.47 0.98 0.00 0.00 173.24 174.29 3ddv s TYR 13 N -1.87 -0.57 0.15 5.02 6.04 -1.26 -0.85 117.35 124.02 3ddv s TYR 13 Ca -0.10 0.66 -0.17 0.00 0.04 0.00 0.00 57.07 57.49 3ddv s TYR 13 Cb -0.04 -0.12 0.04 0.00 -1.04 0.00 0.00 41.96 40.80 3ddv s TYR 13 CO 0.01 -0.62 0.47 -0.59 -1.54 0.00 0.00 175.55 173.27 3ddv s PHE 14 N 2.45 -0.22 -0.07 4.97 -0.71 -0.87 -5.02 117.98 118.52 3ddv s PHE 14 Ca 0.08 -0.09 -0.14 0.00 -1.04 0.00 0.00 56.93 55.75 3ddv s PHE 14 Cb -0.15 0.34 -0.05 0.00 -1.21 0.00 0.00 43.02 41.95 3ddv s PHE 14 CO -0.13 -0.79 0.34 0.08 -1.34 0.00 0.00 175.22 173.38 3ddv s VAL 15 N -3.82 5.18 0.28 -2.49 1.01 -1.26 -1.64 120.40 117.66 3ddv s VAL 15 Ca 0.05 0.68 -0.20 0.00 0.00 0.00 0.00 61.98 62.51 3ddv s VAL 15 Cb 0.01 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.75 3ddv s VAL 15 CO -0.09 0.52 0.70 0.00 0.00 0.00 0.00 175.10 176.23 3ddv s ALA 16 N -0.58 -1.10 0.05 5.51 0.00 -0.53 -4.99 121.76 120.11 3ddv s ALA 16 Ca 0.21 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 3ddv s ALA 16 Cb -0.15 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.77 3ddv s ALA 16 CO 0.09 -1.02 0.45 0.15 0.00 0.00 0.00 175.76 175.44 3ddv s LYS 17 N -3.85 3.93 0.72 0.00 -0.14 -1.26 -0.82 119.74 118.32 3ddv s LYS 17 Ca 0.12 0.42 -0.12 0.00 -1.36 0.00 0.00 55.97 55.03 3ddv s LYS 17 Cb -0.05 -3.12 0.03 0.00 -1.68 0.00 0.00 37.83 33.00 3ddv s LYS 17 CO 0.07 0.62 1.09 -1.25 -0.76 0.00 0.00 175.35 175.12 3ddv s PRO 18 N -1.42 2.59 0.95 -1.68 0.04 -1.26 -4.94 135.00 129.28 3ddv s PRO 18 Ca 0.29 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 3ddv s PRO 18 Cb -0.16 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.61 3ddv s PRO 18 CO 0.16 -1.39 1.22 -1.54 0.04 0.00 0.00 177.00 175.49 3ddv s SER 19 N -3.26 3.23 0.21 6.66 1.04 -1.26 -4.83 113.70 115.49 3ddv s SER 19 Ca 0.62 0.59 -0.08 0.00 0.48 0.00 0.00 55.95 57.56 3ddv s SER 19 Cb -0.17 -0.89 0.15 0.00 0.10 0.00 0.00 66.02 65.22 3ddv s SER 19 CO 0.51 -2.69 1.79 0.28 0.98 0.00 0.00 173.24 174.12 3ddv h SER 20 N -1.60 1.04 -0.07 7.02 0.02 -1.98 0.24 113.55 118.22 3ddv h SER 20 Ca -0.46 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.34 3ddv h SER 20 Cb 1.29 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 3ddv h SER 20 CO 0.49 0.90 0.03 -1.28 -1.14 0.00 0.00 176.83 175.83 3ddv h SER 21 N 1.12 0.09 -0.53 3.07 0.87 -1.98 0.21 113.55 116.38 3ddv h SER 21 Ca 0.27 -0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 3ddv h SER 21 Cb 0.15 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 3ddv h SER 21 CO -0.03 0.20 0.26 -0.33 -0.53 0.00 0.00 176.83 176.40 3ddv h GLU 22 N -0.03 0.49 -0.25 2.24 5.08 -1.85 0.14 114.58 120.39 3ddv h GLU 22 Ca 0.02 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3ddv h GLU 22 Cb 0.14 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 3ddv h GLU 22 CO -0.00 0.32 -0.17 0.52 -1.00 0.00 0.00 179.01 178.68 3ddv h MET 23 N 0.50 -0.14 0.26 2.33 2.86 0.01 0.24 114.93 120.98 3ddv h MET 23 Ca 0.24 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3ddv h MET 23 Cb 0.17 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 3ddv h MET 23 CO -0.18 -0.10 -0.27 1.49 1.06 0.00 0.00 176.91 178.92 3ddv h GLU 24 N -0.15 -0.54 0.00 1.72 4.81 -0.13 -0.35 114.58 119.94 3ddv h GLU 24 Ca 0.14 0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.18 3ddv h GLU 24 Cb 0.36 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3ddv h GLU 24 CO -0.34 -0.36 -1.11 0.87 -0.73 0.00 0.00 179.01 177.33 3ddv h LYS 25 N -0.56 0.00 -0.33 1.92 1.79 -0.43 -2.98 116.57 115.98 3ddv h LYS 25 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3ddv h LYS 25 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3ddv h LYS 25 CO -0.06 0.90 0.00 1.28 -1.08 0.00 0.00 179.45 180.48 3ddv n LEU 26 N -3.29 2.65 -3.70 2.94 4.77 0.81 -4.82 117.00 116.36 3ddv n LEU 26 Ca -0.03 -1.17 -0.32 0.00 -0.03 0.00 0.00 56.01 54.46 3ddv n LEU 26 Cb 0.95 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.87 3ddv n LEU 26 CO 0.46 0.59 -0.07 0.00 -1.33 0.00 0.00 177.39 177.04 3ddv n GLN 27 N 0.96 -1.14 -4.39 3.23 6.02 -0.27 -4.73 117.38 117.06 3ddv n GLN 27 Ca 0.18 0.46 -0.20 0.00 -0.01 0.00 0.00 57.00 57.43 3ddv n GLN 27 Cb 0.47 -3.97 -0.10 0.00 1.02 0.00 0.00 30.24 27.66 3ddv n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ddv s LEU 28 N -6.44 2.27 0.35 1.08 1.43 -0.44 -5.05 118.68 111.89 3ddv s LEU 28 Ca 0.45 -1.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.35 3ddv s LEU 28 Cb -0.17 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 3ddv s LEU 28 CO 0.87 -0.49 0.50 -0.83 0.23 0.00 0.00 176.35 176.63 3ddv s GLY 29 N -3.40 1.61 0.58 -3.19 0.00 -1.26 -4.68 107.32 96.98 3ddv s GLY 29 Ca 0.31 -1.42 0.27 0.00 0.00 0.00 0.00 44.72 43.88 3ddv s GLY 29 CO 0.12 -1.32 2.23 -2.55 0.00 0.00 0.00 173.10 171.58 3ddv h PRO 30 N 0.81 0.00 0.00 2.90 0.11 -1.97 -1.90 132.00 131.96 3ddv h PRO 30 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ddv h PRO 30 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3ddv h PRO 30 CO 0.53 0.01 -0.72 1.05 -0.21 0.00 0.00 178.00 178.65 3ddv h GLU 31 N 0.00 0.00 -6.28 1.05 9.09 -1.97 -3.39 114.58 113.07 3ddv h GLU 31 Ca -0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 3ddv h GLU 31 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.08 3ddv h GLU 31 CO 0.00 0.00 1.25 -0.51 0.05 0.00 0.00 179.01 179.80 3ddv s ASP 32 N -5.51 5.97 0.53 3.06 1.01 -0.71 -4.99 116.67 116.03 3ddv s ASP 32 Ca 0.02 1.35 -0.21 0.00 0.71 0.00 0.00 52.55 54.41 3ddv s ASP 32 Cb 0.09 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 3ddv s ASP 32 CO 0.76 -1.64 1.26 -0.44 0.21 0.00 0.00 175.17 175.32 3ddv s SER 33 N 5.77 5.50 0.07 0.27 0.01 -1.26 -4.26 113.70 119.80 3ddv s SER 33 Ca 0.79 2.54 0.07 0.00 1.31 0.00 0.00 55.95 60.65 3ddv s SER 33 Cb -0.23 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.36 3ddv s SER 33 CO 0.33 -1.39 -0.19 0.27 0.41 0.00 0.00 173.24 172.67 3ddv s ILE 34 N -1.44 1.57 -0.19 1.44 -5.25 0.00 -1.25 121.20 116.07 3ddv s ILE 34 Ca 0.71 -1.31 -0.10 0.00 -0.99 0.00 0.00 60.65 58.96 3ddv s ILE 34 Cb -0.34 -1.40 -0.05 0.00 2.95 0.00 0.00 42.46 43.61 3ddv s ILE 34 CO 0.40 0.05 0.13 -0.22 -1.79 0.00 0.00 174.94 173.51 3ddv s LEU 35 N -1.48 4.19 -0.07 0.37 2.96 0.17 -1.46 118.68 123.36 3ddv s LEU 35 Ca 0.06 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 3ddv s LEU 35 Cb -0.09 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.54 3ddv s LEU 35 CO 0.03 0.19 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.59 3ddv s ARG 36 N 0.29 1.12 -0.07 1.98 3.52 -0.65 -0.99 118.95 124.15 3ddv s ARG 36 Ca 0.08 -0.16 0.03 0.00 -0.13 0.00 0.00 55.73 55.56 3ddv s ARG 36 Cb -0.11 -1.16 -0.02 0.00 -1.56 0.00 0.00 34.95 32.09 3ddv s ARG 36 CO -0.02 -0.15 -0.16 -1.64 -0.81 0.00 0.00 175.30 172.52 3ddv s MET 37 N 1.29 2.68 -0.03 5.12 -1.94 0.20 -2.05 119.30 124.58 3ddv s MET 37 Ca -0.04 -0.73 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 3ddv s MET 37 Cb -0.14 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.31 3ddv s MET 37 CO -0.02 0.51 -0.11 -1.21 -0.01 0.00 0.00 175.02 174.17 3ddv s GLU 38 N -0.43 1.16 -0.20 2.03 2.02 -0.03 -0.73 118.70 122.53 3ddv s GLU 38 Ca 0.05 -0.39 -0.14 0.00 0.02 0.00 0.00 54.97 54.51 3ddv s GLU 38 Cb -0.12 -1.06 0.06 0.00 0.10 0.00 0.00 34.13 33.11 3ddv s GLU 38 CO 0.02 0.16 0.49 0.50 0.02 0.00 0.00 175.26 176.45 3ddv s ARG 39 N 0.11 0.53 -0.15 1.61 3.52 -0.76 0.02 118.95 123.83 3ddv s ARG 39 Ca -0.02 0.82 -0.09 0.00 -0.13 0.00 0.00 55.73 56.31 3ddv s ARG 39 Cb -0.09 0.14 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 3ddv s ARG 39 CO 0.01 -0.12 0.15 0.42 -0.81 0.00 0.00 175.30 174.95 3ddv s ILE 40 N 0.95 5.44 -0.14 4.11 1.01 -0.31 -0.87 121.20 131.39 3ddv s ILE 40 Ca -0.05 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 3ddv s ILE 40 Cb -0.06 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 3ddv s ILE 40 CO -0.08 0.53 -0.11 -0.13 0.00 0.00 0.00 174.94 175.15 3ddv s ARG 41 N -0.35 3.43 0.17 2.79 0.52 -0.79 -1.78 118.95 122.95 3ddv s ARG 41 Ca 0.12 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 54.75 3ddv s ARG 41 Cb -0.12 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 3ddv s ARG 41 CO 0.02 0.18 -0.02 -0.06 0.02 0.00 0.00 175.30 175.44 3ddv s PHE 42 N 0.44 2.81 -0.29 -0.53 0.08 0.47 -0.65 117.98 120.31 3ddv s PHE 42 Ca -0.08 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 56.85 3ddv s PHE 42 Cb -0.15 -1.37 0.08 0.00 -0.57 0.00 0.00 43.02 41.00 3ddv s PHE 42 CO 0.04 0.51 -0.03 0.00 -0.10 0.00 0.00 175.22 175.64 3ddv s ALA 43 N -1.69 2.58 -1.31 5.36 0.00 -0.28 -1.54 121.76 124.88 3ddv s ALA 43 Ca 0.27 -2.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 3ddv s ALA 43 Cb -0.09 -1.72 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 3ddv s ALA 43 CO 0.18 -1.41 0.67 -0.25 0.00 0.00 0.00 175.76 174.95 3ddv n ASP 44 N 4.41 -1.18 0.00 0.00 8.00 0.65 -2.02 116.55 126.40 3ddv n ASP 44 Ca -0.06 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.59 3ddv n ASP 44 Cb 0.42 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.59 3ddv n ASP 44 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ddv n ASP 45 N -3.04 0.00 -4.71 -2.24 8.00 -1.26 -4.96 116.55 108.33 3ddv n ASP 45 Ca -0.30 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.80 3ddv n ASP 45 Cb 0.68 -1.14 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 3ddv n ASP 45 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ddv s ILE 46 N -2.19 5.00 0.33 0.53 1.01 -0.86 -5.05 121.20 119.98 3ddv s ILE 46 Ca 0.00 1.55 -0.28 0.00 0.00 0.00 0.00 60.65 61.92 3ddv s ILE 46 Cb 0.00 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 3ddv s ILE 46 CO 0.00 0.21 1.25 -2.84 0.00 0.00 0.00 174.94 173.56 3ddv s PRO 47 N 1.01 4.35 -0.01 2.79 0.02 -1.26 -1.13 135.00 140.78 3ddv s PRO 47 Ca 0.40 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.50 3ddv s PRO 47 Cb -0.18 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.31 3ddv s PRO 47 CO 0.19 -0.14 -0.01 -0.89 -0.33 0.00 0.00 177.00 175.82 3ddv n ILE 48 N 0.74 0.03 -3.62 2.83 2.08 0.18 -4.75 119.36 116.85 3ddv n ILE 48 Ca 0.01 -0.01 -0.10 0.00 0.56 0.00 0.00 62.75 63.20 3ddv n ILE 48 Cb 0.43 -0.65 -0.04 0.00 -0.75 0.00 0.00 39.64 38.63 3ddv n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ddv s PHE 50 N -3.81 3.02 -0.13 0.00 5.36 0.18 -1.88 117.98 120.73 3ddv s PHE 50 Ca 0.04 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 3ddv s PHE 50 Cb 0.01 -1.96 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 3ddv s PHE 50 CO -0.10 -0.05 -0.12 -2.00 -1.46 0.00 0.00 175.22 171.48 3ddv s GLU 51 N 0.38 2.03 -0.21 10.12 2.12 -0.05 -0.65 118.70 132.45 3ddv s GLU 51 Ca -0.04 -0.46 -0.03 0.00 0.36 0.00 0.00 54.97 54.80 3ddv s GLU 51 Cb -0.14 -1.88 -0.00 0.00 0.26 0.00 0.00 34.13 32.36 3ddv s GLU 51 CO 0.03 -0.20 -0.07 0.08 -0.54 0.00 0.00 175.26 174.56 3ddv s VAL 52 N 1.43 3.17 -0.13 3.70 1.01 0.28 -1.82 120.40 128.03 3ddv s VAL 52 Ca 0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ddv s VAL 52 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3ddv s VAL 52 CO -0.08 0.45 -0.20 0.00 0.00 0.00 0.00 175.10 175.27 3ddv s ALA 53 N 1.36 2.31 -0.10 5.51 0.00 0.09 -0.53 121.76 130.40 3ddv s ALA 53 Ca 0.04 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3ddv s ALA 53 Cb -0.14 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 3ddv s ALA 53 CO -0.04 0.09 -0.21 -1.12 0.00 0.00 0.00 175.76 174.47 3ddv s SER 54 N 0.64 3.31 0.07 0.00 0.01 -0.13 -0.63 113.70 116.97 3ddv s SER 54 Ca -0.11 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.75 3ddv s SER 54 Cb -0.16 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 3ddv s SER 54 CO 0.02 0.17 -0.25 -0.63 0.41 0.00 0.00 173.24 172.97 3ddv s ILE 55 N 0.28 2.31 0.20 1.44 1.09 -0.17 -1.09 121.20 125.26 3ddv s ILE 55 Ca -0.15 -1.47 -0.30 0.00 -1.10 0.00 0.00 60.65 57.63 3ddv s ILE 55 Cb -0.17 -1.95 -0.09 0.00 -1.06 0.00 0.00 42.46 39.19 3ddv s ILE 55 CO 0.08 0.27 1.32 -2.84 -0.10 0.00 0.00 174.94 173.67 3ddv s PRO 56 N -1.55 4.38 0.35 2.79 0.02 -1.26 0.44 135.00 140.17 3ddv s PRO 56 Ca 0.13 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.28 3ddv s PRO 56 Cb -0.10 -3.18 0.69 0.00 0.02 0.00 0.00 34.50 31.92 3ddv s PRO 56 CO 0.04 -0.27 1.95 -0.92 -0.33 0.00 0.00 177.00 177.47 3ddv h TYR 57 N 5.33 0.84 -0.59 6.54 3.20 -1.46 0.43 116.97 131.26 3ddv h TYR 57 Ca -0.45 0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.62 3ddv h TYR 57 Cb 1.21 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 3ddv h TYR 57 CO 0.62 0.44 0.52 0.66 -1.64 0.00 0.00 178.16 178.76 3ddv h SER 58 N 0.83 0.00 0.77 -2.11 4.64 -1.90 0.19 113.55 115.97 3ddv h SER 58 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3ddv h SER 58 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3ddv h SER 58 CO -0.11 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.03 3ddv n LEU 59 N -3.96 0.00 -2.93 5.97 4.77 0.14 -5.24 117.00 115.75 3ddv n LEU 59 Ca 0.12 0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 56.29 3ddv n LEU 59 Cb 0.75 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 3ddv n LEU 59 CO 0.32 -0.03 2.32 1.33 -1.33 0.00 0.00 177.39 179.99 3ddv n VAL 60 N -1.42 2.78 0.00 4.08 0.24 0.67 -5.11 118.33 119.58 3ddv n VAL 60 Ca 0.09 -1.60 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 3ddv n VAL 60 Cb 0.28 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.48 3ddv n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ddv n GLY 85 N 3.43 0.25 4.03 7.63 0.00 -1.14 -5.17 105.19 114.21 3ddv n GLY 85 Ca 0.48 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 3ddv n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ddv s HIS 86 N 0.00 1.44 -0.02 1.61 -3.43 -1.12 -4.95 115.29 108.82 3ddv s HIS 86 Ca 0.00 -0.72 -0.22 0.00 -0.80 0.00 0.00 55.06 53.31 3ddv s HIS 86 Cb 0.00 -2.20 0.05 0.00 -1.43 0.00 0.00 32.58 29.00 3ddv s HIS 86 CO 0.00 -1.11 0.49 -1.54 -2.00 0.00 0.00 174.74 170.58 3ddv s SER 87 N -4.64 -0.42 -0.04 7.38 1.04 -1.26 -0.98 113.70 114.78 3ddv s SER 87 Ca 0.61 0.34 -0.08 0.00 0.48 0.00 0.00 55.95 57.29 3ddv s SER 87 Cb -0.06 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.51 3ddv s SER 87 CO 0.38 -0.56 0.20 0.54 0.98 0.00 0.00 173.24 174.77 3ddv s ASN 88 N -1.40 -0.11 0.10 7.02 2.20 0.14 -4.97 114.94 117.92 3ddv s ASN 88 Ca -0.11 0.11 0.08 0.00 -0.94 0.00 0.00 52.86 52.00 3ddv s ASN 88 Cb -0.02 0.32 -0.04 0.00 -2.00 0.00 0.00 41.25 39.51 3ddv s ASN 88 CO 0.05 -0.26 -0.15 -1.10 -2.94 0.00 0.00 177.10 172.71 3ddv s GLN 89 N -0.74 1.94 0.11 3.55 -0.21 -1.26 -2.07 119.66 120.98 3ddv s GLN 89 Ca -0.08 -1.10 0.04 0.00 0.02 0.00 0.00 55.36 54.24 3ddv s GLN 89 Cb -0.05 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 3ddv s GLN 89 CO 0.01 0.50 -0.10 0.95 -2.12 0.00 0.00 175.29 174.53 3ddv s THR 90 N -1.14 1.03 0.00 -0.19 -4.23 -0.39 -4.97 115.64 105.74 3ddv s THR 90 Ca 0.19 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 58.98 3ddv s THR 90 Cb -0.11 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 3ddv s THR 90 CO 0.11 -0.62 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.71 3ddv s ILE 91 N -2.75 1.83 0.30 2.99 1.01 -1.26 -1.47 121.20 121.84 3ddv s ILE 91 Ca 0.09 -1.08 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 3ddv s ILE 91 Cb -0.01 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.92 3ddv s ILE 91 CO 0.00 0.43 0.48 -0.94 0.00 0.00 0.00 174.94 174.91 3ddv s SER 92 N -0.77 0.36 -0.11 3.58 1.04 -0.55 -5.00 113.70 112.25 3ddv s SER 92 Ca 0.09 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.31 3ddv s SER 92 Cb -0.09 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 3ddv s SER 92 CO 0.00 -1.23 -0.13 0.00 0.98 0.00 0.00 173.24 172.85 3ddv s ALA 93 N -3.48 2.63 0.34 5.32 0.00 -1.26 -0.43 121.76 124.88 3ddv s ALA 93 Ca 0.26 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.36 3ddv s ALA 93 Cb -0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 23.12 21.89 3ddv s ALA 93 CO 0.14 0.32 0.05 0.14 0.00 0.00 0.00 175.76 176.41 3ddv s VAL 94 N 0.11 1.37 0.16 0.00 -7.23 -0.41 -4.94 120.40 109.46 3ddv s VAL 94 Ca -0.06 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.99 3ddv s VAL 94 Cb -0.15 -2.84 -0.07 0.00 0.56 0.00 0.00 36.38 33.89 3ddv s VAL 94 CO 0.05 -0.00 0.51 -1.58 -0.31 0.00 0.00 175.10 173.76 3ddv s GLN 95 N -3.85 3.86 -0.17 4.82 0.74 -1.26 -0.95 119.66 122.84 3ddv s GLN 95 Ca 0.36 0.33 -0.29 0.00 0.05 0.00 0.00 55.36 55.81 3ddv s GLN 95 Cb 0.09 -2.85 -0.03 0.00 1.10 0.00 0.00 33.01 31.32 3ddv s GLN 95 CO 0.16 0.44 1.64 0.00 -0.55 0.00 0.00 175.29 176.98 3ddv s ALA 96 N -1.57 3.36 0.88 1.58 0.00 0.67 -4.83 121.76 121.84 3ddv s ALA 96 Ca 0.40 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 3ddv s ALA 96 Cb -0.13 -3.82 0.12 0.00 0.00 0.00 0.00 23.12 19.28 3ddv s ALA 96 CO 0.20 -1.80 1.11 -1.54 0.00 0.00 0.00 175.76 173.73 3ddv s SER 97 N 4.06 3.77 0.16 0.00 1.04 -1.26 -0.49 113.70 120.98 3ddv s SER 97 Ca 0.72 1.15 -0.14 0.00 0.48 0.00 0.00 55.95 58.17 3ddv s SER 97 Cb -0.27 -1.81 0.05 0.00 0.10 0.00 0.00 66.02 64.09 3ddv s SER 97 CO 0.29 -2.41 1.76 -0.08 0.98 0.00 0.00 173.24 173.78 3ddv h GLU 98 N -1.39 0.72 -0.07 4.02 4.57 -1.97 0.21 114.58 120.67 3ddv h GLU 98 Ca -0.50 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 57.53 3ddv h GLU 98 Cb 1.30 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3ddv h GLU 98 CO 0.60 0.58 -0.19 0.37 -1.18 0.00 0.00 179.01 179.19 3ddv h GLN 99 N 0.68 0.25 -0.75 1.92 4.15 -1.99 -2.03 115.11 117.34 3ddv h GLN 99 Ca 0.18 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 3ddv h GLN 99 Cb 0.08 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 3ddv h GLN 99 CO -0.03 0.79 0.38 0.82 -1.93 0.00 0.00 178.83 178.86 3ddv h ILE 100 N -0.25 1.24 -0.79 2.39 2.04 -1.93 -1.06 117.51 119.16 3ddv h ILE 100 Ca -0.00 -0.65 0.16 0.00 1.00 0.00 0.00 64.86 65.37 3ddv h ILE 100 Cb 0.81 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 37.07 3ddv h ILE 100 CO 0.04 0.28 0.31 0.00 0.00 0.00 0.00 178.15 178.78 3ddv h ALA 101 N 1.19 1.13 -0.18 1.87 0.00 -0.48 0.12 119.26 122.91 3ddv h ALA 101 Ca 0.26 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 3ddv h ALA 101 Cb 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ddv h ALA 101 CO -0.04 -0.24 -0.13 1.49 0.00 0.00 0.00 179.25 180.33 3ddv h GLU 102 N 0.42 0.40 -0.60 0.00 4.81 -0.65 0.13 114.58 119.09 3ddv h GLU 102 Ca 0.44 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 3ddv h GLU 102 Cb 0.72 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 3ddv h GLU 102 CO -0.44 0.73 0.38 1.88 -0.73 0.00 0.00 179.01 180.83 3ddv h TYR 103 N 0.06 0.71 -0.01 0.92 0.99 -0.65 -2.92 116.97 116.07 3ddv h TYR 103 Ca 0.03 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.78 3ddv h TYR 103 Cb 0.64 -0.24 0.00 0.00 1.00 0.00 0.00 36.73 38.13 3ddv h TYR 103 CO 0.07 0.42 -0.03 1.28 -0.00 0.00 0.00 178.16 179.91 3ddv n LEU 104 N -4.71 1.25 -3.28 3.88 4.77 0.37 -4.87 117.00 114.40 3ddv n LEU 104 Ca 0.05 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.42 3ddv n LEU 104 Cb 0.06 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 3ddv n LEU 104 CO 0.34 0.21 0.22 -0.62 -1.33 0.00 0.00 177.39 176.20 3ddv n GLU 105 N -0.08 -7.13 -1.79 3.23 1.02 0.37 -4.81 120.64 111.46 3ddv n GLU 105 Ca 0.19 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 3ddv n GLU 105 Cb 0.32 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 3ddv n GLU 105 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3ddv n ILE 106 N -4.71 0.00 -4.39 -3.67 -5.35 -0.77 -5.05 119.36 95.41 3ddv n ILE 106 Ca -0.01 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.16 3ddv n ILE 106 Cb 0.56 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.36 3ddv n ILE 106 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3ddv s LYS 107 N -1.68 2.44 0.21 6.28 -0.14 -1.26 -4.51 119.74 121.08 3ddv s LYS 107 Ca 0.00 -0.81 -0.30 0.00 -1.36 0.00 0.00 55.97 53.50 3ddv s LYS 107 Cb 0.00 -2.45 -0.16 0.00 -1.68 0.00 0.00 37.83 33.54 3ddv s LYS 107 CO 0.00 0.57 0.94 -2.13 -0.76 0.00 0.00 175.35 173.97 3ddv n ARG 108 N 1.28 0.85 0.00 1.68 0.63 -1.26 -1.67 116.66 118.17 3ddv n ARG 108 Ca -0.15 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3ddv n ARG 108 Cb 0.52 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.81 3ddv n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ddv n GLY 109 N 1.71 3.04 3.57 5.14 0.00 0.36 -4.89 105.19 114.13 3ddv n GLY 109 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 3ddv n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ddv n ASP 110 N 0.04 1.08 -4.76 1.61 8.00 -0.67 -4.30 116.55 117.56 3ddv n ASP 110 Ca 0.00 1.17 -0.39 0.00 0.71 0.00 0.00 54.79 56.28 3ddv n ASP 110 Cb 0.00 -1.25 -0.06 0.00 -0.02 0.00 0.00 41.12 39.79 3ddv n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ddv s ALA 111 N -0.92 3.35 -0.05 2.24 0.00 -1.26 -0.24 121.76 124.88 3ddv s ALA 111 Ca 0.61 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.07 3ddv s ALA 111 Cb -0.74 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 19.27 3ddv s ALA 111 CO 0.58 0.23 0.12 0.42 0.00 0.00 0.00 175.76 177.11 3ddv s ILE 112 N -1.25 -0.03 0.31 0.00 1.01 -0.13 -2.91 121.20 118.20 3ddv s ILE 112 Ca 0.41 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.88 3ddv s ILE 112 Cb -0.24 -0.19 -0.09 0.00 0.01 0.00 0.00 42.46 41.95 3ddv s ILE 112 CO 0.29 0.04 1.06 -0.76 0.00 0.00 0.00 174.94 175.57 3ddv s LEU 113 N 0.67 4.45 -0.05 2.97 1.43 -1.26 -1.29 118.68 125.60 3ddv s LEU 113 Ca -0.05 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 3ddv s LEU 113 Cb -0.07 -3.78 0.02 0.00 0.03 0.00 0.00 46.19 42.39 3ddv s LEU 113 CO -0.03 -0.19 -0.05 -0.60 0.23 0.00 0.00 176.35 175.71 3ddv s ARG 114 N -1.70 0.88 -0.21 1.70 3.52 0.43 -1.97 118.95 121.59 3ddv s ARG 114 Ca 0.48 -0.12 -0.06 0.00 -0.13 0.00 0.00 55.73 55.90 3ddv s ARG 114 Cb -0.28 -0.87 -0.02 0.00 -1.56 0.00 0.00 34.95 32.21 3ddv s ARG 114 CO 0.36 -0.08 0.02 0.08 -0.81 0.00 0.00 175.30 174.87 3ddv s VAL 115 N 0.90 4.03 -0.16 7.11 1.01 0.12 -1.48 120.40 131.94 3ddv s VAL 115 Ca -0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 3ddv s VAL 115 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3ddv s VAL 115 CO 0.00 0.41 0.10 -0.13 0.00 0.00 0.00 175.10 175.48 3ddv s ARG 116 N 1.16 3.80 -0.04 2.72 0.52 -0.54 -0.94 118.95 125.63 3ddv s ARG 116 Ca 0.03 -0.25 0.04 0.00 -0.52 0.00 0.00 55.73 55.03 3ddv s ARG 116 Cb -0.14 -3.23 0.00 0.00 0.52 0.00 0.00 34.95 32.09 3ddv s ARG 116 CO 0.02 0.46 -0.14 -1.14 0.02 0.00 0.00 175.30 174.52 3ddv s GLN 117 N -0.14 1.57 -0.09 3.54 0.74 0.49 -1.27 119.66 124.50 3ddv s GLN 117 Ca 0.09 -0.51 0.04 0.00 0.05 0.00 0.00 55.36 55.03 3ddv s GLN 117 Cb -0.12 -1.37 -0.00 0.00 1.10 0.00 0.00 33.01 32.62 3ddv s GLN 117 CO 0.01 0.18 -0.24 0.08 -0.55 0.00 0.00 175.29 174.77 3ddv s VAL 118 N 0.16 2.10 0.09 1.34 1.01 -0.88 -0.21 120.40 124.00 3ddv s VAL 118 Ca -0.05 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.94 3ddv s VAL 118 Cb -0.11 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 3ddv s VAL 118 CO 0.02 0.56 0.11 -0.44 0.00 0.00 0.00 175.10 175.35 3ddv s SER 119 N 0.20 5.70 0.02 3.32 0.01 -0.50 -0.68 113.70 121.78 3ddv s SER 119 Ca -0.15 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.17 3ddv s SER 119 Cb -0.17 -1.58 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 3ddv s SER 119 CO 0.07 0.16 -0.07 -0.31 0.41 0.00 0.00 173.24 173.50 3ddv s TYR 120 N -1.45 0.61 1.09 2.43 2.02 -0.16 -0.91 117.35 120.97 3ddv s TYR 120 Ca 0.31 -0.34 -0.16 0.00 -0.37 0.00 0.00 57.07 56.51 3ddv s TYR 120 Cb -0.12 -0.37 0.23 0.00 -0.40 0.00 0.00 41.96 41.30 3ddv s TYR 120 CO 0.23 -0.05 1.12 -0.06 -1.57 0.00 0.00 175.55 175.22 3ddv s PHE 121 N -0.88 1.35 0.14 2.71 0.08 0.45 -2.81 117.98 119.02 3ddv s PHE 121 Ca -0.05 0.70 -0.19 0.00 0.12 0.00 0.00 56.93 57.51 3ddv s PHE 121 Cb -0.07 -3.41 0.01 0.00 -0.57 0.00 0.00 43.02 38.98 3ddv s PHE 121 CO 0.00 -3.32 1.71 0.93 -0.10 0.00 0.00 175.22 174.44 3ddv h GLU 122 N -2.18 0.05 0.00 0.44 3.07 -1.93 0.02 114.58 114.05 3ddv h GLU 122 Ca -0.49 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 3ddv h GLU 122 Cb 1.31 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 3ddv h GLU 122 CO 0.46 0.03 0.75 -2.95 -1.40 0.00 0.00 179.01 175.90 3ddv h ASN 123 N 0.05 0.00 0.00 1.42 -1.07 -2.04 -3.42 115.58 110.52 3ddv h ASN 123 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.49 3ddv h ASN 123 Cb 0.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.42 3ddv h ASN 123 CO -0.23 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.88 3ddv n GLY 124 N -1.39 0.65 3.67 9.14 0.00 -0.01 -5.04 105.19 112.22 3ddv n GLY 124 Ca -0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 3ddv n GLY 124 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ddv s LEU 125 N 0.00 4.24 0.34 0.99 2.96 -1.24 -4.79 118.68 121.17 3ddv s LEU 125 Ca 0.00 1.86 -0.29 0.00 -0.22 0.00 0.00 54.13 55.49 3ddv s LEU 125 Cb 0.00 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.04 3ddv s LEU 125 CO 0.00 -0.75 1.34 -2.84 -1.32 0.00 0.00 176.35 172.78 3ddv s PRO 126 N 3.19 4.31 0.00 0.98 0.02 -1.26 -0.41 135.00 141.83 3ddv s PRO 126 Ca 0.59 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.88 3ddv s PRO 126 Cb -0.25 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.22 3ddv s PRO 126 CO 0.20 -0.25 0.00 1.97 -0.33 0.00 0.00 177.00 178.59 3ddv n PHE 127 N 0.73 0.00 -3.84 6.54 1.16 -0.09 -4.87 117.46 117.10 3ddv n PHE 127 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 3ddv n PHE 127 Cb 0.41 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.15 3ddv n PHE 127 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3ddv s GLU 128 N -1.16 0.09 -0.18 3.97 2.12 -1.22 -4.00 118.70 118.33 3ddv s GLU 128 Ca 0.00 0.13 -0.00 0.00 0.36 0.00 0.00 54.97 55.46 3ddv s GLU 128 Cb 0.00 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.46 3ddv s GLU 128 CO 0.00 -0.02 -0.06 -0.47 -0.54 0.00 0.00 175.26 174.17 3ddv s TYR 129 N 0.12 1.90 -0.05 5.30 5.04 -0.25 -1.41 117.35 128.00 3ddv s TYR 129 Ca -0.01 -1.26 0.05 0.00 -2.44 0.00 0.00 57.07 53.41 3ddv s TYR 129 Cb -0.01 -1.40 -0.02 0.00 0.35 0.00 0.00 41.96 40.88 3ddv s TYR 129 CO -0.00 -0.66 -0.21 0.08 -1.34 0.00 0.00 175.55 173.41 3ddv s VAL 130 N 1.57 2.41 -0.10 3.14 1.01 0.70 -0.96 120.40 128.18 3ddv s VAL 130 Ca -0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 3ddv s VAL 130 Cb -0.16 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.35 3ddv s VAL 130 CO -0.08 0.57 -0.00 -0.13 0.00 0.00 0.00 175.10 175.46 3ddv s ARG 131 N -0.38 0.74 -0.11 2.72 0.52 0.31 -0.38 118.95 122.37 3ddv s ARG 131 Ca 0.03 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 3ddv s ARG 131 Cb -0.12 -1.25 -0.02 0.00 0.52 0.00 0.00 34.95 34.07 3ddv s ARG 131 CO 0.02 -0.36 -0.08 0.99 0.02 0.00 0.00 175.30 175.89 3ddv s THR 132 N 1.92 3.52 -0.02 0.02 2.01 -0.11 -0.56 115.64 122.42 3ddv s THR 132 Ca 0.04 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.59 3ddv s THR 132 Cb -0.13 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 3ddv s THR 132 CO -0.06 0.54 -0.22 -1.10 -0.69 0.00 0.00 174.62 173.09 3ddv s GLN 133 N -0.10 1.87 -0.12 4.92 -0.21 0.18 -0.70 119.66 125.49 3ddv s GLN 133 Ca 0.00 -0.79 -0.06 0.00 0.02 0.00 0.00 55.36 54.53 3ddv s GLN 133 Cb -0.13 -1.77 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 3ddv s GLN 133 CO 0.03 0.46 0.11 0.71 -2.12 0.00 0.00 175.29 174.48 3ddv s TYR 134 N -0.45 3.51 -0.54 0.91 2.02 -0.83 0.51 117.35 122.47 3ddv s TYR 134 Ca 0.07 0.45 -0.09 0.00 -0.37 0.00 0.00 57.07 57.12 3ddv s TYR 134 Cb -0.09 -1.93 -0.09 0.00 -0.40 0.00 0.00 41.96 39.45 3ddv s TYR 134 CO -0.00 0.65 1.71 0.00 -1.57 0.00 0.00 175.55 176.34 3ddv n ALA 135 N 2.14 3.01 0.00 3.71 0.00 -0.75 -4.49 120.51 124.13 3ddv n ALA 135 Ca -0.19 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.52 3ddv n ALA 135 Cb 0.55 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.95 3ddv n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ddv n GLY 136 N 4.09 3.79 2.74 0.00 0.00 -1.26 -4.84 105.19 109.71 3ddv n GLY 136 Ca 0.33 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 3ddv n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ddv n SER 137 N 0.00 -5.76 0.00 1.61 7.64 -1.15 -3.84 113.62 112.13 3ddv n SER 137 Ca 0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.53 3ddv n SER 137 Cb 0.00 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.13 3ddv n SER 137 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3ddv n ARG 138 N -2.34 0.00 -2.11 1.43 0.63 -1.26 -5.10 116.66 107.90 3ddv n ARG 138 Ca -0.03 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.52 3ddv n ARG 138 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 3ddv n ARG 138 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3ddv s PHE 139 N 0.00 2.75 0.02 -0.14 0.08 -1.25 -5.03 117.98 114.41 3ddv s PHE 139 Ca 0.00 1.47 -0.01 0.00 0.12 0.00 0.00 56.93 58.52 3ddv s PHE 139 Cb 0.00 -3.54 -0.02 0.00 -0.57 0.00 0.00 43.02 38.89 3ddv s PHE 139 CO 0.00 -1.93 -0.01 -1.21 -0.10 0.00 0.00 175.22 171.97 3ddv s GLU 140 N -2.61 0.33 0.15 0.44 2.02 -1.26 -4.96 118.70 112.81 3ddv s GLU 140 Ca 0.63 -0.60 0.09 0.00 0.02 0.00 0.00 54.97 55.12 3ddv s GLU 140 Cb -0.33 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.98 3ddv s GLU 140 CO 0.41 -0.06 -0.15 -0.06 0.02 0.00 0.00 175.26 175.42 3ddv s PHE 141 N -1.49 2.56 -0.05 1.61 0.08 -1.26 -5.11 117.98 114.32 3ddv s PHE 141 Ca -0.16 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.66 3ddv s PHE 141 Cb -0.10 -1.31 0.02 0.00 -0.57 0.00 0.00 43.02 41.07 3ddv s PHE 141 CO -0.01 0.45 -0.06 -0.47 -0.10 0.00 0.00 175.22 175.03 3ddv s TYR 142 N -1.41 0.88 0.16 0.36 5.04 -1.26 -5.12 117.35 116.00 3ddv s TYR 142 Ca 0.21 -0.27 0.06 0.00 -2.44 0.00 0.00 57.07 54.63 3ddv s TYR 142 Cb -0.10 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.43 3ddv s TYR 142 CO 0.12 -0.21 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.50 3ddv s LEU 143 N 0.87 2.52 -0.03 6.97 1.02 -1.26 -5.15 118.68 123.61 3ddv s LEU 143 Ca -0.12 -0.98 -0.01 0.00 0.02 0.00 0.00 54.13 53.04 3ddv s LEU 143 Cb -0.15 -0.47 0.03 0.00 0.02 0.00 0.00 46.19 45.62 3ddv s LEU 143 CO 0.01 -0.25 0.06 -1.61 0.02 0.00 0.00 176.35 174.57 3ddv s GLU 144 N -3.54 -0.01 0.00 1.70 2.02 -1.26 -5.36 118.70 112.25 3ddv s GLU 144 Ca 0.17 0.23 0.04 0.00 0.02 0.00 0.00 54.97 55.43 3ddv s GLU 144 Cb 0.00 -0.23 0.03 0.00 0.10 0.00 0.00 34.13 34.04 3ddv s GLU 144 CO 0.03 -0.17 0.62 1.63 0.02 0.00 0.00 175.26 177.40