#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv2 s VAL 2 N 0.00 3.21 0.22 -3.33 1.01 -1.26 -4.05 120.40 116.20 1sv2 s VAL 2 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 61.98 63.25 1sv2 s VAL 2 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1sv2 s VAL 2 CO 0.00 0.26 -0.15 -0.13 0.00 0.00 0.00 175.10 175.08 1sv2 s ARG 3 N -1.67 1.41 -0.13 2.72 0.52 -1.26 -4.95 118.95 115.59 1sv2 s ARG 3 Ca 0.47 -1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 53.76 1sv2 s ARG 3 Cb -0.34 -1.26 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 1sv2 s ARG 3 CO 0.44 0.21 1.24 0.21 0.02 0.00 0.00 175.30 177.43 1sv2 s LYS 4 N -3.62 4.27 -0.23 3.54 2.20 -1.26 -4.95 119.74 119.70 1sv2 s LYS 4 Ca 0.24 1.67 -0.21 0.00 -0.36 0.00 0.00 55.97 57.31 1sv2 s LYS 4 Cb -0.01 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1sv2 s LYS 4 CO 0.09 -0.63 0.66 0.42 -0.36 0.00 0.00 175.35 175.53 1sv2 s ILE 5 N 3.10 4.98 0.40 5.43 1.01 -1.26 -4.55 121.20 130.31 1sv2 s ILE 5 Ca 0.55 1.21 -0.26 0.00 0.00 0.00 0.00 60.65 62.15 1sv2 s ILE 5 Cb -0.23 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1sv2 s ILE 5 CO 0.17 0.05 1.29 -0.76 0.00 0.00 0.00 174.94 175.69 1sv2 s LEU 6 N 2.28 4.23 0.25 2.97 1.43 0.99 -4.96 118.68 125.87 1sv2 s LEU 6 Ca 0.28 2.63 0.06 0.00 -1.03 0.00 0.00 54.13 56.07 1sv2 s LEU 6 Cb -0.16 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1sv2 s LEU 6 CO 0.09 -0.80 0.33 -0.13 0.23 0.00 0.00 176.35 176.07 1sv2 s ARG 7 N -2.20 3.31 0.21 1.70 0.52 -1.26 -4.40 118.95 116.83 1sv2 s ARG 7 Ca 0.56 -0.84 -0.32 0.00 -0.52 0.00 0.00 55.73 54.61 1sv2 s ARG 7 Cb -0.37 -2.81 -0.13 0.00 0.52 0.00 0.00 34.95 32.15 1sv2 s ARG 7 CO 0.48 0.41 1.51 -0.12 0.02 0.00 0.00 175.30 177.60 1sv2 n MET 8 N -1.37 2.20 0.00 3.54 0.00 0.11 -2.25 117.12 119.35 1sv2 n MET 8 Ca -0.08 0.79 0.00 0.00 -0.00 0.00 0.00 57.70 58.40 1sv2 n MET 8 Cb 0.57 -2.51 0.00 0.00 0.00 0.00 0.00 33.22 31.28 1sv2 n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sv2 n GLY 9 N 2.73 2.09 3.68 -5.12 0.00 -1.26 -5.07 105.19 102.24 1sv2 n GLY 9 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1sv2 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sv2 s ASP 10 N -1.96 7.03 0.61 1.61 -1.08 -0.95 -4.94 116.67 116.98 1sv2 s ASP 10 Ca 0.00 1.27 0.30 0.00 -0.52 0.00 0.00 52.55 53.59 1sv2 s ASP 10 Cb 0.00 -2.48 1.65 0.00 -1.46 0.00 0.00 42.92 40.63 1sv2 s ASP 10 CO 0.00 -0.40 2.02 1.55 0.52 0.00 0.00 175.17 178.86 1sv2 h PRO 11 N 7.24 0.00 -0.00 4.34 0.13 -1.98 -2.63 132.00 139.10 1sv2 h PRO 11 Ca -0.30 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1sv2 h PRO 11 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1sv2 h PRO 11 CO 0.84 0.00 -0.07 0.82 -0.23 0.00 0.00 178.00 179.36 1sv2 h ILE 12 N 0.00 0.81 0.00 -3.56 1.08 -1.95 -1.70 117.51 112.19 1sv2 h ILE 12 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1sv2 h ILE 12 Cb 0.69 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1sv2 h ILE 12 CO -0.00 0.00 0.09 0.18 -0.69 0.00 0.00 178.15 177.73 1sv2 n LEU 13 N -5.19 0.00 -0.23 1.44 4.77 -0.99 -0.05 117.00 116.74 1sv2 n LEU 13 Ca -0.06 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1sv2 n LEU 13 Cb 0.12 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1sv2 n LEU 13 CO 0.29 -0.14 0.32 0.54 -1.33 0.00 0.00 177.39 177.07 1sv2 n ARG 14 N -1.03 0.41 -2.76 3.23 5.12 -0.64 -4.13 116.66 116.86 1sv2 n ARG 14 Ca 0.00 -0.80 -0.24 0.00 -1.93 0.00 0.00 57.85 54.88 1sv2 n ARG 14 Cb 0.09 -1.09 0.02 0.00 -1.16 0.00 0.00 32.46 30.32 1sv2 n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1sv2 s LYS 15 N -0.64 3.00 -0.03 5.56 1.02 0.93 -4.40 119.74 125.18 1sv2 s LYS 15 Ca 0.07 -0.32 -0.21 0.00 0.02 0.00 0.00 55.97 55.53 1sv2 s LYS 15 Cb 0.05 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1sv2 s LYS 15 CO 0.10 -0.43 0.60 0.42 -0.92 0.00 0.00 175.35 175.12 1sv2 s ILE 16 N -2.72 4.96 0.16 2.17 1.01 -1.26 -2.97 121.20 122.55 1sv2 s ILE 16 Ca 0.51 1.25 -0.14 0.00 0.00 0.00 0.00 60.65 62.27 1sv2 s ILE 16 Cb -0.10 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1sv2 s ILE 16 CO 0.41 0.38 0.56 -0.44 0.00 0.00 0.00 174.94 175.84 1sv2 s SER 17 N 0.09 6.83 0.20 3.58 0.01 -0.99 -4.94 113.70 118.47 1sv2 s SER 17 Ca 0.32 1.09 0.05 0.00 1.31 0.00 0.00 55.95 58.72 1sv2 s SER 17 Cb -0.18 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1sv2 s SER 17 CO 0.17 0.09 0.24 -1.83 0.41 0.00 0.00 173.24 172.32 1sv2 s GLU 18 N -2.01 3.18 0.62 12.44 -1.05 0.03 -4.61 118.70 127.30 1sv2 s GLU 18 Ca 0.39 -0.81 -0.18 0.00 -0.15 0.00 0.00 54.97 54.22 1sv2 s GLU 18 Cb -0.15 -2.77 -0.06 0.00 -0.44 0.00 0.00 34.13 30.71 1sv2 s GLU 18 CO 0.19 0.46 0.70 -2.30 0.95 0.00 0.00 175.26 175.26 1sv2 n PRO 19 N -0.85 0.59 -3.66 -4.83 -0.02 -1.26 -1.19 135.00 123.78 1sv2 n PRO 19 Ca -0.08 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.26 1sv2 n PRO 19 Cb 0.56 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 1sv2 n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sv2 s VAL 20 N -1.69 5.26 0.35 -1.45 1.01 -1.26 -4.77 120.40 117.85 1sv2 s VAL 20 Ca 0.71 0.54 -0.06 0.00 0.00 0.00 0.00 61.98 63.18 1sv2 s VAL 20 Cb -0.41 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1sv2 s VAL 20 CO 0.52 0.57 0.64 0.42 0.00 0.00 0.00 175.10 177.24 1sv2 s THR 21 N -0.85 4.96 0.37 3.92 -4.23 -1.26 -4.95 115.64 113.60 1sv2 s THR 21 Ca 0.19 0.15 0.09 0.00 -1.18 0.00 0.00 61.69 60.94 1sv2 s THR 21 Cb -0.14 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.25 1sv2 s THR 21 CO 0.08 -0.47 1.91 1.05 -0.54 0.00 0.00 174.62 176.65 1sv2 h GLU 22 N 1.27 0.66 0.64 3.99 9.09 -2.01 -2.08 114.58 126.14 1sv2 h GLU 22 Ca -0.48 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 58.86 1sv2 h GLU 22 Cb 1.19 -0.15 0.01 0.00 -1.65 0.00 0.00 28.75 28.15 1sv2 h GLU 22 CO 0.64 0.44 -0.31 -0.44 0.05 0.00 0.00 179.01 179.40 1sv2 h ASP 23 N 0.68 -0.73 -1.39 3.06 5.19 -2.03 -3.15 116.42 118.05 1sv2 h ASP 23 Ca 0.38 -0.02 0.48 0.00 -0.62 0.00 0.00 57.03 57.25 1sv2 h ASP 23 Cb 0.55 0.19 -0.14 0.00 0.18 0.00 0.00 39.33 40.11 1sv2 h ASP 23 CO -0.15 -0.40 0.90 1.21 -3.12 0.00 0.00 179.24 177.67 1sv2 n GLU 24 N -5.39 -0.03 0.00 3.56 2.13 -0.80 -0.23 120.64 119.87 1sv2 n GLU 24 Ca -0.12 1.23 0.08 0.00 0.66 0.00 0.00 57.16 59.01 1sv2 n GLU 24 Cb 0.36 -2.44 0.48 0.00 0.27 0.00 0.00 31.44 30.12 1sv2 n GLU 24 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1sv2 n ILE 25 N -4.66 0.00 -0.08 6.31 -5.35 -1.11 -2.49 119.36 111.98 1sv2 n ILE 25 Ca 0.40 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.79 1sv2 n ILE 25 Cb 1.57 -0.66 -0.12 0.00 -1.74 0.00 0.00 39.64 38.69 1sv2 n ILE 25 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sv2 n GLN 26 N -0.95 1.32 -1.29 6.28 3.00 0.68 -4.81 117.38 121.61 1sv2 n GLN 26 Ca 0.12 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 1sv2 n GLN 26 Cb 0.06 -1.40 -0.01 0.00 0.00 0.00 0.00 30.24 28.89 1sv2 n GLN 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1sv2 n THR 27 N -2.65 0.95 -0.16 5.09 5.66 -1.04 -4.85 114.28 117.29 1sv2 n THR 27 Ca -0.27 -0.49 -0.09 0.00 -3.05 0.00 0.00 64.05 60.16 1sv2 n THR 27 Cb 0.99 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 1sv2 n THR 27 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1sv2 h LYS 28 N 0.47 0.70 -0.13 1.09 1.79 -1.95 -3.15 116.57 115.39 1sv2 h LYS 28 Ca -0.34 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.02 1sv2 h LYS 28 Cb 1.41 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.90 1sv2 h LYS 28 CO 0.48 0.64 -0.37 0.93 -1.08 0.00 0.00 179.45 180.05 1sv2 h GLU 29 N 0.60 -0.36 -0.56 3.15 3.07 -1.94 -1.92 114.58 116.63 1sv2 h GLU 29 Ca 0.15 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1sv2 h GLU 29 Cb 0.21 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 1sv2 h GLU 29 CO -0.01 -0.24 -0.33 0.34 -1.40 0.00 0.00 179.01 177.37 1sv2 n PHE 30 N -4.52 -0.25 -0.28 4.33 7.35 -1.20 0.14 117.46 123.03 1sv2 n PHE 30 Ca -0.04 0.70 0.21 0.00 -0.76 0.00 0.00 57.45 57.57 1sv2 n PHE 30 Cb 0.25 -0.52 0.52 0.00 0.35 0.00 0.00 39.48 40.08 1sv2 n PHE 30 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1sv2 h LYS 31 N 0.00 0.38 -0.09 -4.13 1.79 -1.46 0.38 116.57 113.43 1sv2 h LYS 31 Ca 0.09 -0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.35 1sv2 h LYS 31 Cb 0.23 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1sv2 h LYS 31 CO -0.53 0.25 -0.72 1.57 -1.08 0.00 0.00 179.45 178.94 1sv2 h LYS 32 N 0.39 0.43 0.04 3.15 5.09 0.20 -2.37 116.57 123.51 1sv2 h LYS 32 Ca 0.53 -0.35 -0.00 0.00 0.09 0.00 0.00 60.65 60.92 1sv2 h LYS 32 Cb 1.36 0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.77 1sv2 h LYS 32 CO -0.22 0.98 -0.02 1.25 -2.09 0.00 0.00 179.45 179.35 1sv2 h LEU 33 N 0.30 -0.05 -1.66 7.07 5.85 0.37 0.61 115.31 127.80 1sv2 h LEU 33 Ca -0.03 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.58 1sv2 h LEU 33 Cb 1.30 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1sv2 h LEU 33 CO 0.13 0.20 0.43 0.40 -0.34 0.00 0.00 178.44 179.26 1sv2 h ILE 34 N -0.29 0.85 0.71 4.05 1.08 -1.14 0.22 117.51 122.98 1sv2 h ILE 34 Ca -0.01 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1sv2 h ILE 34 Cb 0.27 0.45 0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1sv2 h ILE 34 CO 0.01 0.07 -0.34 0.03 -0.69 0.00 0.00 178.15 177.23 1sv2 h ARG 35 N 0.37 -0.92 -0.57 2.37 -0.00 -0.82 -2.06 114.38 112.75 1sv2 h ARG 35 Ca 0.30 0.06 0.11 0.00 -0.50 0.00 0.00 59.98 59.95 1sv2 h ARG 35 Cb 0.68 0.21 -0.09 0.00 0.00 0.00 0.00 29.97 30.78 1sv2 h ARG 35 CO -0.08 -0.59 0.08 -0.44 0.00 0.00 0.00 179.97 178.94 1sv2 h ASP 36 N -1.15 -0.08 -0.26 7.04 5.19 0.41 0.02 116.42 127.59 1sv2 h ASP 36 Ca -0.10 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 1sv2 h ASP 36 Cb 0.76 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.39 1sv2 h ASP 36 CO 0.16 -0.02 -0.07 0.24 -3.12 0.00 0.00 179.24 176.42 1sv2 h MET 37 N 0.21 -0.01 -0.71 3.56 2.86 -0.58 0.70 114.93 120.96 1sv2 h MET 37 Ca 0.29 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1sv2 h MET 37 Cb 0.44 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1sv2 h MET 37 CO -0.41 -0.01 0.32 0.74 1.06 0.00 0.00 176.91 178.61 1sv2 h PHE 38 N -0.01 1.04 -0.20 -0.22 -1.00 -0.60 0.50 116.94 116.44 1sv2 h PHE 38 Ca 0.13 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1sv2 h PHE 38 Cb 0.21 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1sv2 h PHE 38 CO -0.27 0.78 0.11 0.22 -1.61 0.00 0.00 178.31 177.54 1sv2 h ASP 39 N 0.99 0.25 0.14 2.17 -0.00 -0.23 -1.29 116.42 118.46 1sv2 h ASP 39 Ca 0.24 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.18 1sv2 h ASP 39 Cb 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1sv2 h ASP 39 CO -0.03 0.26 -0.07 0.74 -0.00 0.00 0.00 179.24 180.14 1sv2 h THR 40 N 0.22 0.89 -0.82 2.25 2.02 0.92 -1.42 112.91 116.97 1sv2 h THR 40 Ca 0.07 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.24 1sv2 h THR 40 Cb 0.06 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.36 1sv2 h THR 40 CO -0.01 0.03 0.46 -0.03 0.37 0.00 0.00 175.52 176.34 1sv2 h MET 41 N -0.24 0.74 -0.15 6.66 4.05 0.09 -2.04 114.93 124.04 1sv2 h MET 41 Ca -0.02 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1sv2 h MET 41 Cb 0.19 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1sv2 h MET 41 CO 0.03 0.49 -0.02 0.00 0.23 0.00 0.00 176.91 177.64 1sv2 h ARG 42 N 0.76 0.28 -0.51 0.39 3.08 -1.03 -0.54 114.38 116.80 1sv2 h ARG 42 Ca 0.40 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.43 1sv2 h ARG 42 Cb 0.40 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1sv2 h ARG 42 CO -0.26 0.54 0.35 1.25 -1.07 0.00 0.00 179.97 180.78 1sv2 h HIS 43 N -0.01 0.37 -0.01 3.04 2.76 -0.88 0.16 115.15 120.58 1sv2 h HIS 43 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1sv2 h HIS 43 Cb 0.43 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1sv2 h HIS 43 CO 0.05 0.19 -0.06 0.00 -1.30 0.00 0.00 177.93 176.81 1sv2 n ALA 44 N -2.52 2.71 -2.38 5.26 0.00 -0.80 -4.91 120.51 117.87 1sv2 n ALA 44 Ca 0.08 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 1sv2 n ALA 44 Cb 0.32 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1sv2 n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1sv2 n GLU 45 N -0.53 -1.63 -2.83 0.00 4.07 0.54 -4.96 120.64 115.30 1sv2 n GLU 45 Ca 0.18 0.99 -0.30 0.00 -0.06 0.00 0.00 57.16 57.98 1sv2 n GLU 45 Cb 0.27 -5.63 -0.02 0.00 -0.06 0.00 0.00 31.44 26.00 1sv2 n GLU 45 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1sv2 s GLY 46 N -2.09 1.84 0.10 8.31 0.00 -0.25 -4.45 107.32 110.77 1sv2 s GLY 46 Ca 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 44.72 44.58 1sv2 s GLY 46 CO 0.00 -0.11 0.98 -2.08 0.00 0.00 0.00 173.10 171.89 1sv2 h VAL 47 N 0.91 0.76 -3.07 1.40 2.07 -1.86 -3.44 116.25 113.02 1sv2 h VAL 47 Ca -0.47 -2.31 0.03 0.00 0.82 0.00 0.00 66.70 64.77 1sv2 h VAL 47 Cb 1.19 2.26 -0.08 0.00 -1.52 0.00 0.00 31.29 33.14 1sv2 h VAL 47 CO 0.63 0.43 0.18 -0.83 0.02 0.00 0.00 177.57 178.01 1sv2 s GLY 48 N -4.76 -0.22 -0.22 2.17 0.00 -1.26 -1.36 107.32 101.67 1sv2 s GLY 48 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 44.72 44.46 1sv2 s GLY 48 CO 0.80 -0.06 0.55 -2.27 0.00 0.00 0.00 173.10 172.12 1sv2 s LEU 49 N -2.87 -0.33 -0.07 0.66 2.96 0.91 -4.97 118.68 114.97 1sv2 s LEU 49 Ca 0.08 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1sv2 s LEU 49 Cb -0.04 1.89 -0.03 0.00 0.50 0.00 0.00 46.19 48.51 1sv2 s LEU 49 CO -0.00 -0.21 -0.01 0.00 -1.32 0.00 0.00 176.35 174.81 1sv2 s ALA 50 N 0.91 3.23 0.29 5.97 0.00 -1.26 -1.03 121.76 129.87 1sv2 s ALA 50 Ca -0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1sv2 s ALA 50 Cb -0.05 -1.42 0.59 0.00 0.00 0.00 0.00 23.12 22.24 1sv2 s ALA 50 CO -0.08 0.59 1.58 0.00 0.00 0.00 0.00 175.76 177.85 1sv2 h ALA 51 N 5.09 0.91 0.00 0.00 0.00 -0.99 0.25 119.26 124.52 1sv2 h ALA 51 Ca -0.50 0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sv2 h ALA 51 Cb 1.19 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1sv2 h ALA 51 CO 0.54 -0.48 0.00 -1.00 0.00 0.00 0.00 179.25 178.31 1sv2 h PRO 52 N 0.02 0.00 0.00 0.00 0.13 -1.61 -0.46 132.00 130.08 1sv2 h PRO 52 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1sv2 h PRO 52 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1sv2 h PRO 52 CO -0.92 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 178.81 1sv2 h GLN 53 N 0.00 0.00 -0.11 0.86 4.20 -0.81 -1.64 115.11 117.60 1sv2 h GLN 53 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sv2 h GLN 53 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1sv2 h GLN 53 CO 0.00 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 1sv2 n ILE 54 N -2.84 2.00 -1.94 2.54 -5.35 -0.22 -0.00 119.36 113.56 1sv2 n ILE 54 Ca 0.01 -2.05 0.00 0.00 -0.27 0.00 0.00 62.75 60.44 1sv2 n ILE 54 Cb 0.25 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1sv2 n ILE 54 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sv2 n GLY 55 N -1.00 0.70 2.76 3.28 0.00 -0.62 -4.93 105.19 105.39 1sv2 n GLY 55 Ca 0.18 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1sv2 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sv2 s ILE 56 N -2.32 0.79 -0.76 -0.61 1.01 -0.97 -4.95 121.20 113.39 1sv2 s ILE 56 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 1sv2 s ILE 56 Cb 0.00 -1.41 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 1sv2 s ILE 56 CO 0.00 -0.41 2.34 0.18 0.00 0.00 0.00 174.94 177.05 1sv2 n LEU 57 N 4.92 5.04 -4.29 2.97 4.77 -1.26 -1.88 117.00 127.27 1sv2 n LEU 57 Ca -0.06 -2.91 -0.31 0.00 -0.03 0.00 0.00 56.01 52.69 1sv2 n LEU 57 Cb 0.44 -1.11 -0.16 0.00 -2.33 0.00 0.00 43.42 40.26 1sv2 n LEU 57 CO 0.13 0.91 -0.57 -0.54 -1.33 0.00 0.00 177.39 175.99 1sv2 s LYS 58 N 2.76 2.28 -0.76 3.23 -0.14 -1.26 -0.79 119.74 125.07 1sv2 s LYS 58 Ca 0.45 -0.92 -0.18 0.00 -1.36 0.00 0.00 55.97 53.96 1sv2 s LYS 58 Cb 0.14 -2.09 -0.14 0.00 -1.68 0.00 0.00 37.83 34.06 1sv2 s LYS 58 CO -0.03 0.49 1.93 1.04 -0.76 0.00 0.00 175.35 178.03 1sv2 n GLN 59 N 2.64 1.55 -4.09 1.68 6.02 -0.33 -4.46 117.38 120.37 1sv2 n GLN 59 Ca -0.17 -1.70 -0.31 0.00 -0.01 0.00 0.00 57.00 54.82 1sv2 n GLN 59 Cb 0.51 -2.78 -0.16 0.00 1.02 0.00 0.00 30.24 28.83 1sv2 n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sv2 s ILE 60 N 4.71 1.69 0.07 5.09 1.01 -1.26 -1.71 121.20 130.81 1sv2 s ILE 60 Ca 0.52 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1sv2 s ILE 60 Cb 0.13 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1sv2 s ILE 60 CO 0.09 0.48 -0.25 -0.69 0.00 0.00 0.00 174.94 174.57 1sv2 s VAL 61 N 1.39 2.01 -0.02 2.92 1.01 0.35 -0.46 120.40 127.59 1sv2 s VAL 61 Ca 0.04 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.57 1sv2 s VAL 61 Cb -0.13 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1sv2 s VAL 61 CO -0.10 0.21 -0.03 -0.69 0.00 0.00 0.00 175.10 174.48 1sv2 s VAL 62 N -0.91 0.37 0.25 2.92 1.01 -0.20 -0.59 120.40 123.25 1sv2 s VAL 62 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1sv2 s VAL 62 Cb -0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1sv2 s VAL 62 CO 0.03 0.16 0.01 0.68 0.00 0.00 0.00 175.10 175.98 1sv2 s VAL 63 N 0.57 1.04 0.00 2.92 -7.23 -1.00 -0.06 120.40 116.64 1sv2 s VAL 63 Ca -0.06 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1sv2 s VAL 63 Cb -0.10 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1sv2 s VAL 63 CO -0.01 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1sv2 n GLY 64 N -0.47 1.62 0.00 2.32 0.00 -0.46 -2.51 105.19 105.69 1sv2 n GLY 64 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1sv2 n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sv2 n SER 65 N 0.00 0.00 -2.57 1.61 7.64 0.22 -4.58 113.62 115.94 1sv2 n SER 65 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1sv2 n SER 65 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1sv2 n SER 65 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1sv2 n GLU 66 N 0.00 -3.60 -3.94 1.43 2.13 -1.26 -4.37 120.64 111.03 1sv2 n GLU 66 Ca 0.00 2.84 -0.26 0.00 0.66 0.00 0.00 57.16 60.40 1sv2 n GLU 66 Cb 0.00 -4.94 -0.02 0.00 0.27 0.00 0.00 31.44 26.76 1sv2 n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1sv2 n ASP 67 N 0.97 -0.62 -4.69 4.31 8.00 -1.26 -4.88 116.55 118.38 1sv2 n ASP 67 Ca -0.14 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 1sv2 n ASP 67 Cb 0.22 -3.02 -0.03 0.00 -0.02 0.00 0.00 41.12 38.27 1sv2 n ASP 67 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1sv2 s ASN 68 N -4.31 6.74 -0.02 -2.24 2.47 -1.26 -4.94 114.94 111.38 1sv2 s ASN 68 Ca 0.04 2.30 -0.25 0.00 0.42 0.00 0.00 52.86 55.37 1sv2 s ASN 68 Cb -0.01 -2.57 -0.20 0.00 -1.45 0.00 0.00 41.25 37.02 1sv2 s ASN 68 CO 0.89 -0.78 1.25 1.05 -3.72 0.00 0.00 177.10 175.79 1sv2 h GLU 69 N 7.84 0.06 -0.68 0.43 4.11 -1.90 -2.95 114.58 121.50 1sv2 h GLU 69 Ca -0.40 -0.04 0.14 0.00 0.07 0.00 0.00 59.36 59.13 1sv2 h GLU 69 Cb 1.19 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.34 1sv2 h GLU 69 CO 0.91 0.56 0.13 0.00 0.07 0.00 0.00 179.01 180.68 1sv2 h ARG 70 N -0.43 0.23 -2.27 1.06 3.08 -1.92 -2.68 114.38 111.44 1sv2 h ARG 70 Ca 0.00 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 1sv2 h ARG 70 Cb 0.56 -0.05 -0.42 0.00 0.08 0.00 0.00 29.97 30.14 1sv2 h ARG 70 CO 0.01 0.15 -0.58 0.66 -1.07 0.00 0.00 179.97 179.13 1sv2 n TYR 71 N -5.18 3.93 -0.22 3.04 4.02 -1.25 -4.97 117.16 116.53 1sv2 n TYR 71 Ca 0.12 -4.00 -0.00 0.00 -0.01 0.00 0.00 57.90 54.00 1sv2 n TYR 71 Cb 0.40 -0.53 0.03 0.00 -0.02 0.00 0.00 39.34 39.22 1sv2 n TYR 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1sv2 n PRO 72 N 0.05 -0.13 0.24 -0.72 -0.04 -1.01 -2.30 135.00 131.08 1sv2 n PRO 72 Ca 0.31 0.87 -0.12 0.00 -0.04 0.00 0.00 63.50 64.52 1sv2 n PRO 72 Cb 0.39 -1.29 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1sv2 n PRO 72 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sv2 h GLY 73 N 0.00 -0.99 -0.37 0.55 0.00 -1.91 -3.46 103.07 96.90 1sv2 h GLY 73 Ca 0.20 0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 1sv2 h GLY 73 CO -0.56 -0.33 -0.01 -1.30 0.00 0.00 0.00 176.54 174.34 1sv2 n THR 74 N -4.27 0.04 -1.26 4.70 -2.24 -0.97 -4.92 114.28 105.35 1sv2 n THR 74 Ca -0.09 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 1sv2 n THR 74 Cb 0.30 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1sv2 n THR 74 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1sv2 s PRO 75 N -0.02 1.85 0.56 -0.78 0.04 -1.26 -4.84 135.00 130.55 1sv2 s PRO 75 Ca 0.05 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 61.88 1sv2 s PRO 75 Cb -0.08 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1sv2 s PRO 75 CO 0.04 -1.87 1.24 0.16 0.04 0.00 0.00 177.00 176.60 1sv2 s ASP 76 N -3.45 5.32 -0.22 6.66 1.47 -1.26 -4.86 116.67 120.33 1sv2 s ASP 76 Ca 0.62 2.48 -0.01 0.00 1.18 0.00 0.00 52.55 56.82 1sv2 s ASP 76 Cb -0.17 -2.61 0.06 0.00 -0.34 0.00 0.00 42.92 39.86 1sv2 s ASP 76 CO 0.56 -1.51 -0.02 -0.69 0.68 0.00 0.00 175.17 174.20 1sv2 s VAL 77 N -1.50 1.16 0.19 2.11 1.01 -1.26 -4.91 120.40 117.19 1sv2 s VAL 77 Ca 0.74 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 61.40 1sv2 s VAL 77 Cb -0.33 -1.53 -0.12 0.00 0.00 0.00 0.00 36.38 34.40 1sv2 s VAL 77 CO 0.37 -0.16 1.70 -0.81 0.00 0.00 0.00 175.10 176.21 1sv2 n PRO 78 N 4.81 2.63 -1.61 2.72 -0.04 -1.26 0.73 135.00 142.98 1sv2 n PRO 78 Ca -0.11 0.95 -0.48 0.00 -0.04 0.00 0.00 63.50 63.83 1sv2 n PRO 78 Cb 0.45 -2.78 -0.04 0.00 -0.04 0.00 0.00 33.50 31.09 1sv2 n PRO 78 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1sv2 n GLU 79 N 4.05 1.45 -3.49 0.54 1.02 -1.26 -4.55 120.64 118.40 1sv2 n GLU 79 Ca 0.17 0.52 -0.13 0.00 -0.02 0.00 0.00 57.16 57.69 1sv2 n GLU 79 Cb 0.34 -2.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.64 1sv2 n GLU 79 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1sv2 s ARG 80 N -0.31 1.04 -0.12 3.49 3.52 -1.05 -4.98 118.95 120.54 1sv2 s ARG 80 Ca 0.72 -0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 56.20 1sv2 s ARG 80 Cb -0.79 0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 33.06 1sv2 s ARG 80 CO 0.51 -0.40 -0.05 0.42 -0.81 0.00 0.00 175.30 174.97 1sv2 s ILE 81 N -2.42 3.78 -0.15 4.11 1.09 -1.26 -2.37 121.20 123.98 1sv2 s ILE 81 Ca -0.03 -0.42 0.02 0.00 -1.10 0.00 0.00 60.65 59.12 1sv2 s ILE 81 Cb -0.01 -2.61 0.01 0.00 -1.06 0.00 0.00 42.46 38.80 1sv2 s ILE 81 CO -0.02 0.54 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.51 1sv2 s ILE 82 N -0.09 2.06 0.06 2.92 -1.09 0.25 -4.58 121.20 120.73 1sv2 s ILE 82 Ca 0.01 -0.96 0.10 0.00 -2.23 0.00 0.00 60.65 57.57 1sv2 s ILE 82 Cb -0.13 -1.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 1sv2 s ILE 82 CO 0.03 0.55 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.26 1sv2 s LEU 83 N 0.99 2.20 -1.48 2.97 1.43 -0.16 -0.49 118.68 124.14 1sv2 s LEU 83 Ca -0.03 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 1sv2 s LEU 83 Cb -0.15 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.83 1sv2 s LEU 83 CO -0.06 0.23 0.16 0.59 0.23 0.00 0.00 176.35 177.50 1sv2 n ASN 84 N 1.58 -0.07 -4.75 2.29 5.03 -0.69 -1.78 115.26 116.86 1sv2 n ASN 84 Ca -0.17 -1.26 -0.32 0.00 0.87 0.00 0.00 54.58 53.70 1sv2 n ASN 84 Cb 0.52 -1.73 0.09 0.00 -1.02 0.00 0.00 39.78 37.64 1sv2 n ASN 84 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1sv2 s PRO 85 N -7.33 2.20 -0.28 3.52 0.04 -1.26 -4.60 135.00 127.29 1sv2 s PRO 85 Ca 0.09 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.43 1sv2 s PRO 85 Cb -0.05 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.77 1sv2 s PRO 85 CO 0.99 -1.70 0.43 0.08 0.04 0.00 0.00 177.00 176.83 1sv2 s VAL 86 N -2.72 -0.68 0.06 -0.36 1.01 -0.42 -4.96 120.40 112.33 1sv2 s VAL 86 Ca 0.64 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 1sv2 s VAL 86 Cb -0.19 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1sv2 s VAL 86 CO 0.53 -0.21 0.28 -0.63 0.00 0.00 0.00 175.10 175.06 1sv2 s ILE 87 N 2.58 5.29 -0.08 2.22 1.01 -1.26 -2.19 121.20 128.78 1sv2 s ILE 87 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1sv2 s ILE 87 Cb -0.13 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.78 1sv2 s ILE 87 CO -0.26 0.19 0.15 -0.89 0.00 0.00 0.00 174.94 174.13 1sv2 s THR 88 N -1.48 -0.20 0.49 2.92 2.01 -0.30 -4.97 115.64 114.12 1sv2 s THR 88 Ca 0.34 0.32 -0.23 0.00 0.31 0.00 0.00 61.69 62.43 1sv2 s THR 88 Cb -0.13 -0.27 -0.07 0.00 0.01 0.00 0.00 72.50 72.05 1sv2 s THR 88 CO 0.22 0.13 1.31 -2.84 -0.69 0.00 0.00 174.62 172.76 1sv2 s PRO 89 N 2.01 3.50 0.00 4.92 0.02 -1.26 -0.08 135.00 144.11 1sv2 s PRO 89 Ca 0.00 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.18 1sv2 s PRO 89 Cb -0.12 -2.43 0.01 0.00 0.02 0.00 0.00 34.50 31.98 1sv2 s PRO 89 CO -0.06 -0.86 0.48 1.28 -0.33 0.00 0.00 177.00 177.51 1sv2 n LEU 90 N -0.59 0.98 -3.95 -5.54 4.77 -0.48 -4.81 117.00 107.37 1sv2 n LEU 90 Ca 0.08 -0.89 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 1sv2 n LEU 90 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1sv2 n LEU 90 CO 0.53 0.22 0.28 0.28 -1.33 0.00 0.00 177.39 177.37 1sv2 s THR 91 N -0.46 0.00 -0.82 -5.08 -1.32 -1.24 -5.01 115.64 101.71 1sv2 s THR 91 Ca 0.03 -1.28 0.15 0.00 -1.21 0.00 0.00 61.69 59.38 1sv2 s THR 91 Cb 0.02 -2.21 -0.14 0.00 -1.51 0.00 0.00 72.50 68.67 1sv2 s THR 91 CO 0.05 0.00 0.67 0.29 -2.21 0.00 0.00 174.62 173.42 1sv2 n LYS 92 N -0.42 2.00 -1.75 7.08 4.76 -1.26 -4.84 118.16 123.73 1sv2 n LYS 92 Ca -0.02 -0.12 -0.41 0.00 -2.87 0.00 0.00 58.31 54.88 1sv2 n LYS 92 Cb 0.61 -1.22 -0.01 0.00 -1.84 0.00 0.00 35.03 32.57 1sv2 n LYS 92 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1sv2 n ASP 93 N -1.17 3.89 -3.96 4.39 9.92 -1.26 -4.88 116.55 123.47 1sv2 n ASP 93 Ca 0.03 1.16 -0.18 0.00 -0.53 0.00 0.00 54.79 55.28 1sv2 n ASP 93 Cb 0.25 -1.60 -0.15 0.00 -0.64 0.00 0.00 41.12 38.97 1sv2 n ASP 93 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1sv2 s THR 94 N -0.21 0.52 -0.19 -3.53 -4.23 -1.26 -1.50 115.64 105.23 1sv2 s THR 94 Ca 0.62 -0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.80 1sv2 s THR 94 Cb -0.49 -0.46 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 1sv2 s THR 94 CO 0.51 0.16 0.11 -0.44 -0.54 0.00 0.00 174.62 174.43 1sv2 s SER 95 N 0.10 6.04 0.59 3.99 0.01 -0.57 -4.86 113.70 119.00 1sv2 s SER 95 Ca -0.01 0.19 -0.12 0.00 1.31 0.00 0.00 55.95 57.32 1sv2 s SER 95 Cb -0.05 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 1sv2 s SER 95 CO -0.00 0.18 1.00 -0.83 0.41 0.00 0.00 173.24 174.00 1sv2 s GLY 96 N 0.35 1.73 -0.28 3.44 0.00 -1.26 -3.31 107.32 107.99 1sv2 s GLY 96 Ca 0.07 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.46 1sv2 s GLY 96 CO -0.01 0.20 1.20 -0.12 0.00 0.00 0.00 173.10 174.36 1sv2 s PHE 97 N -3.04 -0.28 -1.26 1.90 5.36 -1.04 -4.97 117.98 114.64 1sv2 s PHE 97 Ca 0.55 0.67 -0.15 0.00 -0.96 0.00 0.00 56.93 57.04 1sv2 s PHE 97 Cb -0.11 0.42 0.12 0.00 -0.34 0.00 0.00 43.02 43.12 1sv2 s PHE 97 CO 0.49 -0.15 1.62 0.91 -1.46 0.00 0.00 175.22 176.63 1sv2 n TRP 98 N 1.75 4.67 -1.19 10.12 7.02 -1.26 -0.46 117.44 138.09 1sv2 n TRP 98 Ca -0.11 -3.10 -0.33 0.00 -1.02 0.00 0.00 57.50 52.94 1sv2 n TRP 98 Cb 0.57 -2.37 0.12 0.00 -2.42 0.00 0.00 31.31 27.20 1sv2 n TRP 98 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1sv2 s GLU 99 N 2.65 1.80 0.14 -0.99 2.02 -0.38 -4.53 118.70 119.41 1sv2 s GLU 99 Ca 0.47 1.65 -0.04 0.00 0.02 0.00 0.00 54.97 57.07 1sv2 s GLU 99 Cb 0.01 -1.81 -0.03 0.00 0.10 0.00 0.00 34.13 32.41 1sv2 s GLU 99 CO 0.03 -2.07 0.13 0.20 0.02 0.00 0.00 175.26 173.58 1sv2 s GLY 100 N -2.34 0.77 -0.05 -1.39 0.00 -1.26 -1.40 107.32 101.64 1sv2 s GLY 100 Ca 0.71 -1.24 -0.08 0.00 0.00 0.00 0.00 44.72 44.11 1sv2 s GLY 100 CO 0.50 -1.17 0.20 0.00 0.00 0.00 0.00 173.10 172.63 1sv2 h LEU 102 N 5.22 0.00 -0.18 0.00 3.38 -1.96 -1.53 115.31 120.24 1sv2 h LEU 102 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1sv2 h LEU 102 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1sv2 h LEU 102 CO 0.39 0.14 -0.09 -1.20 0.09 0.00 0.00 178.44 177.77 1sv2 n SER 103 N -3.37 0.38 -3.24 -0.43 7.64 -1.26 -3.90 113.62 109.43 1sv2 n SER 103 Ca -0.00 -0.50 -0.24 0.00 1.01 0.00 0.00 58.87 59.13 1sv2 n SER 103 Cb 0.34 -0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 1sv2 n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1sv2 n VAL 104 N -1.02 0.71 -1.57 0.44 0.31 -0.58 0.05 118.33 116.67 1sv2 n VAL 104 Ca 0.14 -4.63 -0.49 0.00 -0.01 0.00 0.00 64.34 59.36 1sv2 n VAL 104 Cb 0.27 -1.72 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 1sv2 n VAL 104 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1sv2 n PRO 105 N 0.92 1.10 -2.21 5.55 -0.04 -1.23 -3.61 135.00 135.48 1sv2 n PRO 105 Ca 0.25 0.39 -0.20 0.00 -0.04 0.00 0.00 63.50 63.90 1sv2 n PRO 105 Cb 0.50 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1sv2 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sv2 n GLY 106 N 1.94 0.08 3.10 0.55 0.00 -1.26 -5.01 105.19 104.60 1sv2 n GLY 106 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1sv2 n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sv2 s MET 107 N -4.74 0.63 0.03 1.61 -1.94 -1.24 -0.83 119.30 112.83 1sv2 s MET 107 Ca 0.00 -1.04 0.03 0.00 -1.71 0.00 0.00 55.69 52.97 1sv2 s MET 107 Cb 0.00 -0.13 -0.02 0.00 2.01 0.00 0.00 34.83 36.69 1sv2 s MET 107 CO 0.00 -0.01 -0.10 1.03 -0.01 0.00 0.00 175.02 175.93 1sv2 s ARG 108 N -2.81 0.66 -0.08 2.03 1.81 -0.18 -4.54 118.95 115.83 1sv2 s ARG 108 Ca 0.00 -0.61 -0.04 0.00 -1.72 0.00 0.00 55.73 53.36 1sv2 s ARG 108 Cb -0.01 -0.57 0.04 0.00 -0.45 0.00 0.00 34.95 33.95 1sv2 s ARG 108 CO -0.03 0.14 0.19 0.20 -0.68 0.00 0.00 175.30 175.12 1sv2 s GLY 109 N -1.04 -0.09 -0.02 -3.53 0.00 -0.50 -2.06 107.32 100.09 1sv2 s GLY 109 Ca -0.02 0.82 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 1sv2 s GLY 109 CO 0.01 1.09 1.43 -0.47 0.00 0.00 0.00 173.10 175.16 1sv2 s TYR 110 N 1.16 2.70 -0.05 1.90 5.04 -1.07 -1.25 117.35 125.78 1sv2 s TYR 110 Ca -0.09 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 1sv2 s TYR 110 Cb -0.11 -3.70 0.02 0.00 0.35 0.00 0.00 41.96 38.53 1sv2 s TYR 110 CO -0.07 -2.64 -0.05 0.08 -1.34 0.00 0.00 175.55 171.54 1sv2 s VAL 111 N 2.79 0.55 -0.27 3.14 1.01 0.39 -1.87 120.40 126.14 1sv2 s VAL 111 Ca 0.65 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 1sv2 s VAL 111 Cb -0.31 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1sv2 s VAL 111 CO 0.26 0.23 0.10 -1.61 0.00 0.00 0.00 175.10 174.08 1sv2 s GLU 112 N 0.93 3.56 0.26 2.72 2.02 -1.26 -2.50 118.70 124.44 1sv2 s GLU 112 Ca -0.11 -0.55 0.11 0.00 0.02 0.00 0.00 54.97 54.44 1sv2 s GLU 112 Cb -0.14 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.62 1sv2 s GLU 112 CO 0.00 -0.26 -0.19 1.03 0.02 0.00 0.00 175.26 175.86 1sv2 s ARG 113 N 1.62 1.58 0.31 1.61 0.52 -1.21 -4.94 118.95 118.44 1sv2 s ARG 113 Ca 0.06 -1.72 -0.29 0.00 -0.52 0.00 0.00 55.73 53.26 1sv2 s ARG 113 Cb -0.16 -1.60 -0.11 0.00 0.52 0.00 0.00 34.95 33.60 1sv2 s ARG 113 CO 0.05 0.29 1.54 -2.14 0.02 0.00 0.00 175.30 175.06 1sv2 s PRO 114 N -3.52 4.14 0.00 3.54 0.02 -1.26 -1.51 135.00 136.41 1sv2 s PRO 114 Ca 0.28 2.53 0.11 0.00 0.02 0.00 0.00 61.00 63.94 1sv2 s PRO 114 Cb -0.04 -3.02 0.33 0.00 0.02 0.00 0.00 34.50 31.79 1sv2 s PRO 114 CO 0.13 -0.57 1.27 0.27 -0.33 0.00 0.00 177.00 177.76 1sv2 n ASN 115 N 1.76 1.69 -3.32 2.53 0.23 -0.56 -4.70 115.26 112.88 1sv2 n ASN 115 Ca 0.06 -1.97 -0.09 0.00 -0.53 0.00 0.00 54.58 52.05 1sv2 n ASN 115 Cb 0.38 -0.20 -0.07 0.00 -2.08 0.00 0.00 39.78 37.81 1sv2 n ASN 115 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1sv2 s GLN 116 N -1.59 0.38 0.32 -3.83 0.74 -1.26 -2.56 119.66 111.86 1sv2 s GLN 116 Ca 0.22 0.37 0.09 0.00 0.05 0.00 0.00 55.36 56.09 1sv2 s GLN 116 Cb 0.12 -0.37 -0.06 0.00 1.10 0.00 0.00 33.01 33.79 1sv2 s GLN 116 CO 0.16 -0.82 -0.11 0.96 -0.55 0.00 0.00 175.29 174.93 1sv2 s ILE 117 N 2.55 2.14 -0.31 -2.34 -5.25 0.12 -1.39 121.20 116.73 1sv2 s ILE 117 Ca 0.12 -2.22 -0.04 0.00 -0.99 0.00 0.00 60.65 57.52 1sv2 s ILE 117 Cb -0.14 -2.54 0.04 0.00 2.95 0.00 0.00 42.46 42.78 1sv2 s ILE 117 CO -0.22 -0.26 0.04 -0.60 -1.79 0.00 0.00 174.94 172.10 1sv2 s ARG 118 N -3.62 2.56 0.04 0.37 3.52 0.88 -0.28 118.95 122.42 1sv2 s ARG 118 Ca 0.31 -1.19 0.03 0.00 -0.13 0.00 0.00 55.73 54.74 1sv2 s ARG 118 Cb 0.01 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1sv2 s ARG 118 CO 0.15 -0.61 0.02 1.41 -0.81 0.00 0.00 175.30 175.46 1sv2 s MET 119 N 1.32 2.74 -0.08 5.12 -2.45 -0.63 -1.14 119.30 124.17 1sv2 s MET 119 Ca -0.03 -0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 53.71 1sv2 s MET 119 Cb -0.19 -2.65 0.02 0.00 1.25 0.00 0.00 34.83 33.27 1sv2 s MET 119 CO 0.00 0.59 -0.05 -0.65 1.05 0.00 0.00 175.02 175.96 1sv2 s GLN 120 N -1.94 1.12 0.15 4.11 -0.21 -0.93 -1.81 119.66 120.15 1sv2 s GLN 120 Ca 0.23 -0.13 -0.00 0.00 0.02 0.00 0.00 55.36 55.48 1sv2 s GLN 120 Cb -0.12 -1.23 0.00 0.00 1.00 0.00 0.00 33.01 32.67 1sv2 s GLN 120 CO 0.15 -0.21 0.20 -2.67 -2.12 0.00 0.00 175.29 170.64 1sv2 n TRP 121 N 4.70 -0.79 -4.08 0.91 2.14 -0.92 -1.30 117.44 118.09 1sv2 n TRP 121 Ca -0.14 -1.03 -0.14 0.00 2.07 0.00 0.00 57.50 58.26 1sv2 n TRP 121 Cb 0.50 0.22 -0.12 0.00 -0.81 0.00 0.00 31.31 31.10 1sv2 n TRP 121 CO 0.00 0.00 0.00 1.41 2.07 0.00 0.00 177.69 181.17 1sv2 s MET 122 N -2.37 0.50 0.33 -2.67 -2.45 -0.74 0.13 119.30 112.04 1sv2 s MET 122 Ca 0.13 -0.62 0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1sv2 s MET 122 Cb -0.00 -0.32 0.04 0.00 1.25 0.00 0.00 34.83 35.80 1sv2 s MET 122 CO 0.09 0.06 0.33 -0.40 1.05 0.00 0.00 175.02 176.16 1sv2 n ASP 123 N 1.82 1.74 -0.11 1.11 5.68 -0.73 -0.99 116.55 125.07 1sv2 n ASP 123 Ca -0.20 -2.04 0.11 0.00 -0.50 0.00 0.00 54.79 52.15 1sv2 n ASP 123 Cb 0.55 -0.11 0.47 0.00 -1.14 0.00 0.00 41.12 40.89 1sv2 n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1sv2 h GLU 124 N 0.00 0.47 0.00 0.11 3.07 -1.93 0.23 114.58 116.54 1sv2 h GLU 124 Ca -0.19 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1sv2 h GLU 124 Cb 0.75 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1sv2 h GLU 124 CO 0.29 0.31 -0.03 1.63 -1.40 0.00 0.00 179.01 179.81 1sv2 n LYS 125 N -4.48 0.07 -0.44 2.33 4.01 -1.26 -4.91 118.16 113.48 1sv2 n LYS 125 Ca 0.10 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 1sv2 n LYS 125 Cb 0.35 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1sv2 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1sv2 n GLY 126 N 1.45 1.31 3.77 0.72 0.00 0.80 -5.08 105.19 108.17 1sv2 n GLY 126 Ca 0.07 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1sv2 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sv2 s ASN 127 N -2.27 6.77 0.22 1.61 0.01 -1.26 -4.77 114.94 115.25 1sv2 s ASN 127 Ca 0.00 0.92 -0.23 0.00 -0.71 0.00 0.00 52.86 52.83 1sv2 s ASN 127 Cb 0.00 -2.28 -0.08 0.00 0.41 0.00 0.00 41.25 39.30 1sv2 s ASN 127 CO 0.00 0.15 0.79 -1.10 -1.51 0.00 0.00 177.10 175.44 1sv2 s GLN 128 N -0.21 4.45 0.09 -0.60 -1.52 -1.26 -1.77 119.66 118.84 1sv2 s GLN 128 Ca 0.25 1.08 0.03 0.00 -1.95 0.00 0.00 55.36 54.77 1sv2 s GLN 128 Cb -0.16 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.57 1sv2 s GLN 128 CO 0.12 0.45 -0.08 -0.06 -0.25 0.00 0.00 175.29 175.47 1sv2 s PHE 129 N -1.38 0.92 -0.47 0.91 0.40 0.12 -4.97 117.98 113.51 1sv2 s PHE 129 Ca 0.41 -0.74 0.07 0.00 -0.60 0.00 0.00 56.93 56.08 1sv2 s PHE 129 Cb -0.20 -0.52 0.18 0.00 0.51 0.00 0.00 43.02 43.00 1sv2 s PHE 129 CO 0.24 -0.08 0.67 0.34 0.70 0.00 0.00 175.22 177.09 1sv2 s ASP 130 N -2.56 -1.35 0.48 1.36 -1.08 -1.26 -2.18 116.67 110.09 1sv2 s ASP 130 Ca 0.06 -1.38 0.05 0.00 -0.52 0.00 0.00 52.55 50.75 1sv2 s ASP 130 Cb -0.01 1.84 -0.01 0.00 -1.46 0.00 0.00 42.92 43.28 1sv2 s ASP 130 CO -0.02 -0.11 0.16 -1.61 0.52 0.00 0.00 175.17 174.12 1sv2 s GLU 131 N 1.26 2.20 -0.24 4.34 0.41 -0.75 -4.98 118.70 120.94 1sv2 s GLU 131 Ca 0.24 -2.12 -0.01 0.00 -0.41 0.00 0.00 54.97 52.68 1sv2 s GLU 131 Cb -0.02 -1.82 0.03 0.00 -1.78 0.00 0.00 34.13 30.54 1sv2 s GLU 131 CO -0.06 -0.34 -0.09 0.95 -0.49 0.00 0.00 175.26 175.23 1sv2 s THR 132 N -2.76 2.63 0.09 3.63 -4.23 -1.26 -1.61 115.64 112.13 1sv2 s THR 132 Ca 0.26 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 1sv2 s THR 132 Cb 0.02 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 1sv2 s THR 132 CO 0.15 0.23 0.12 -0.63 -0.54 0.00 0.00 174.62 173.95 1sv2 s ILE 133 N 1.29 4.75 0.30 2.99 -1.09 0.62 -4.96 121.20 125.09 1sv2 s ILE 133 Ca -0.00 -0.71 -0.09 0.00 -2.23 0.00 0.00 60.65 57.62 1sv2 s ILE 133 Cb -0.16 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1sv2 s ILE 133 CO -0.06 0.10 0.50 1.51 -1.23 0.00 0.00 174.94 175.76 1sv2 s ASP 134 N -2.51 0.32 0.23 3.58 3.84 -1.26 -0.70 116.67 120.16 1sv2 s ASP 134 Ca 0.31 -1.18 0.00 0.00 -0.00 0.00 0.00 52.55 51.67 1sv2 s ASP 134 Cb -0.12 0.64 0.00 0.00 -1.38 0.00 0.00 42.92 42.06 1sv2 s ASP 134 CO 0.24 -1.25 0.00 0.61 -0.00 0.00 0.00 175.17 174.77 1sv2 n GLY 135 N -0.46 -1.06 0.33 2.12 0.00 -1.06 -3.62 105.19 101.43 1sv2 n GLY 135 Ca -0.01 -1.22 0.10 0.00 0.00 0.00 0.00 46.02 44.89 1sv2 n GLY 135 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1sv2 h TYR 136 N 0.00 0.87 -0.49 1.61 3.20 -1.99 -0.29 116.97 119.88 1sv2 h TYR 136 Ca 0.00 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1sv2 h TYR 136 Cb 0.00 -0.25 -0.08 0.00 1.54 0.00 0.00 36.73 37.94 1sv2 h TYR 136 CO 0.00 0.18 0.01 0.87 -1.64 0.00 0.00 178.16 177.57 1sv2 h LYS 137 N 0.65 0.12 -0.34 1.82 1.57 -1.97 0.12 116.57 118.55 1sv2 h LYS 137 Ca 0.52 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.34 1sv2 h LYS 137 Cb 0.79 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1sv2 h LYS 137 CO -0.39 0.08 0.05 0.00 -0.57 0.00 0.00 179.45 178.62 1sv2 h ALA 138 N 1.43 0.35 -0.64 3.86 0.00 -1.12 0.56 119.26 123.70 1sv2 h ALA 138 Ca 0.25 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1sv2 h ALA 138 Cb 0.36 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1sv2 h ALA 138 CO -0.40 -0.35 0.31 0.82 0.00 0.00 0.00 179.25 179.63 1sv2 h ILE 139 N 0.17 0.87 -0.17 0.00 1.08 -0.74 -1.28 117.51 117.43 1sv2 h ILE 139 Ca 0.16 -0.19 -0.05 0.00 -0.39 0.00 0.00 64.86 64.39 1sv2 h ILE 139 Cb 0.19 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1sv2 h ILE 139 CO -0.22 0.10 -0.07 0.58 -0.69 0.00 0.00 178.15 177.85 1sv2 h VAL 140 N 0.56 1.31 -0.86 1.67 2.07 -0.05 -2.29 116.25 118.65 1sv2 h VAL 140 Ca 0.31 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1sv2 h VAL 140 Cb 0.29 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1sv2 h VAL 140 CO -0.24 0.33 0.45 1.88 0.02 0.00 0.00 177.57 180.01 1sv2 h TYR 141 N 0.03 1.21 0.14 1.57 0.99 -0.69 -1.33 116.97 118.90 1sv2 h TYR 141 Ca 0.04 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1sv2 h TYR 141 Cb 0.54 -0.38 0.00 0.00 1.00 0.00 0.00 36.73 37.89 1sv2 h TYR 141 CO 0.06 0.85 -0.07 1.96 -0.00 0.00 0.00 178.16 180.97 1sv2 h GLN 142 N 1.22 -0.19 -0.32 4.88 4.20 -1.25 0.27 115.11 123.92 1sv2 h GLN 142 Ca 0.30 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.10 1sv2 h GLN 142 Cb 0.07 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 1sv2 h GLN 142 CO -0.04 0.08 -0.25 1.25 -0.67 0.00 0.00 178.83 179.19 1sv2 h HIS 143 N -0.44 -0.68 0.00 2.96 2.76 -1.25 -0.98 115.15 117.53 1sv2 h HIS 143 Ca -0.02 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 1sv2 h HIS 143 Cb 0.35 0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1sv2 h HIS 143 CO 0.01 -0.33 -0.43 0.93 -1.30 0.00 0.00 177.93 176.80 1sv2 h GLU 144 N -0.22 0.00 0.00 5.26 3.07 -1.16 -2.84 114.58 118.69 1sv2 h GLU 144 Ca 0.16 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1sv2 h GLU 144 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1sv2 h GLU 144 CO -0.45 0.43 -0.39 0.00 -1.40 0.00 0.00 179.01 177.20 1sv2 h ASP 146 N 0.00 0.98 -0.98 0.00 3.45 -0.95 -1.50 116.42 117.41 1sv2 h ASP 146 Ca -0.00 -0.03 0.23 0.00 0.43 0.00 0.00 57.03 57.66 1sv2 h ASP 146 Cb 1.12 -0.24 -0.09 0.00 -0.56 0.00 0.00 39.33 39.56 1sv2 h ASP 146 CO 0.05 0.71 0.63 0.45 -1.57 0.00 0.00 179.24 179.51 1sv2 h HIS 147 N 1.15 0.72 0.00 4.55 3.86 -1.51 0.36 115.15 124.28 1sv2 h HIS 147 Ca 0.31 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1sv2 h HIS 147 Cb -0.13 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.12 1sv2 h HIS 147 CO -0.01 0.13 0.00 1.28 0.86 0.00 0.00 177.93 180.19 1sv2 n LEU 148 N -4.62 0.00 -0.13 2.43 4.77 -0.56 -1.50 117.00 117.39 1sv2 n LEU 148 Ca 0.23 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 1sv2 n LEU 148 Cb 0.74 -0.41 0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1sv2 n LEU 148 CO 0.26 -0.28 0.51 0.00 -1.33 0.00 0.00 177.39 176.55 1sv2 n GLN 149 N -1.41 1.23 -2.22 3.23 6.02 0.12 -2.35 117.38 122.00 1sv2 n GLN 149 Ca 0.03 -2.19 -0.09 0.00 -0.01 0.00 0.00 57.00 54.74 1sv2 n GLN 149 Cb 0.09 -1.28 -0.00 0.00 1.02 0.00 0.00 30.24 30.07 1sv2 n GLN 149 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sv2 n GLY 150 N -1.10 0.01 3.32 1.08 0.00 -0.56 -4.74 105.19 103.20 1sv2 n GLY 150 Ca 0.12 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1sv2 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sv2 s ILE 151 N -2.50 2.86 0.19 -0.61 1.01 -0.84 -4.43 121.20 116.88 1sv2 s ILE 151 Ca 0.01 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.00 1sv2 s ILE 151 Cb -0.01 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1sv2 s ILE 151 CO 0.02 0.52 0.17 -0.76 0.00 0.00 0.00 174.94 174.89 1sv2 s LEU 152 N 0.53 3.87 0.58 2.97 1.43 -1.26 -3.24 118.68 123.56 1sv2 s LEU 152 Ca -0.09 -0.13 0.31 0.00 -1.03 0.00 0.00 54.13 53.19 1sv2 s LEU 152 Cb -0.16 -2.45 1.82 0.00 0.03 0.00 0.00 46.19 45.43 1sv2 s LEU 152 CO 0.04 0.03 2.23 0.10 0.23 0.00 0.00 176.35 178.98 1sv2 h TYR 153 N 2.08 0.00 0.00 0.29 -0.00 -1.97 -0.40 116.97 116.97 1sv2 h TYR 153 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1sv2 h TYR 153 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 1sv2 h TYR 153 CO 0.56 0.03 0.00 -0.39 -0.00 0.00 0.00 178.16 178.36 1sv2 h VAL 154 N 0.00 0.00 0.00 -0.90 -1.51 -1.98 0.28 116.25 112.14 1sv2 h VAL 154 Ca -0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1sv2 h VAL 154 Cb 0.09 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1sv2 h VAL 154 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.78 1sv2 h ASP 155 N 0.00 0.00 -0.22 4.19 5.19 -1.47 -3.27 116.42 120.84 1sv2 h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sv2 h ASP 155 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1sv2 h ASP 155 CO 0.00 0.00 0.00 0.54 -3.12 0.00 0.00 179.24 176.66 1sv2 n ARG 156 N -2.85 2.72 -1.60 3.56 1.74 0.97 -5.04 116.66 116.15 1sv2 n ARG 156 Ca 0.04 -2.28 -0.49 0.00 -0.77 0.00 0.00 57.85 54.36 1sv2 n ARG 156 Cb 0.48 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1sv2 n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sv2 n LEU 157 N -0.22 1.95 -0.22 0.55 4.77 -1.08 -4.59 117.00 118.15 1sv2 n LEU 157 Ca 0.13 1.13 -0.07 0.00 -0.03 0.00 0.00 56.01 57.18 1sv2 n LEU 157 Cb 0.57 -1.26 0.04 0.00 -2.33 0.00 0.00 43.42 40.44 1sv2 n LEU 157 CO 0.08 -1.02 1.02 0.50 -1.33 0.00 0.00 177.39 176.64 1sv2 h LYS 158 N 4.01 0.92 -2.52 3.23 3.64 -1.71 -3.44 116.57 120.69 1sv2 h LYS 158 Ca -0.45 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 58.69 1sv2 h LYS 158 Cb 1.32 -0.16 -0.23 0.00 -0.41 0.00 0.00 32.23 32.76 1sv2 h LYS 158 CO 0.74 0.75 -0.11 0.34 -2.27 0.00 0.00 179.45 178.90 1sv2 s ASP 159 N -6.07 -0.51 0.03 4.20 -1.08 -1.26 -5.03 116.67 106.95 1sv2 s ASP 159 Ca -0.13 0.92 0.18 0.00 -0.52 0.00 0.00 52.55 53.01 1sv2 s ASP 159 Cb 0.13 0.94 0.77 0.00 -1.46 0.00 0.00 42.92 43.30 1sv2 s ASP 159 CO 0.79 -0.23 1.58 0.35 0.52 0.00 0.00 175.17 178.19 1sv2 n THR 160 N 2.55 0.80 0.14 1.71 -2.24 -1.26 -2.27 114.28 113.70 1sv2 n THR 160 Ca -0.14 0.19 -0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1sv2 n THR 160 Cb 0.56 -0.92 0.17 0.00 -2.10 0.00 0.00 70.33 68.05 1sv2 n THR 160 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1sv2 h LYS 161 N 0.00 0.00 -2.77 -0.78 1.57 -2.00 -3.28 116.57 109.32 1sv2 h LYS 161 Ca 0.00 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.00 1sv2 h LYS 161 Cb 0.32 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.33 1sv2 h LYS 161 CO 0.00 0.61 0.64 1.28 -0.57 0.00 0.00 179.45 181.40 1sv2 n LEU 162 N -3.71 6.20 -3.64 2.94 4.77 -0.96 -4.89 117.00 117.71 1sv2 n LEU 162 Ca -0.01 -5.27 -0.07 0.00 -0.03 0.00 0.00 56.01 50.63 1sv2 n LEU 162 Cb 0.63 -1.19 -0.07 0.00 -2.33 0.00 0.00 43.42 40.46 1sv2 n LEU 162 CO 0.42 1.78 0.48 0.12 -1.33 0.00 0.00 177.39 178.85 1sv2 s PHE 163 N -2.92 -0.84 -0.20 -1.77 5.36 -1.24 -2.61 117.98 113.76 1sv2 s PHE 163 Ca 0.33 1.77 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 1sv2 s PHE 163 Cb 0.08 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.23 1sv2 s PHE 163 CO 0.07 -0.41 0.00 0.41 -1.46 0.00 0.00 175.22 173.83 1sv2 n GLY 164 N 3.66 -1.23 3.81 13.12 0.00 -0.87 -5.01 105.19 118.66 1sv2 n GLY 164 Ca -0.18 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1sv2 n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sv2 s PHE 165 N -2.82 3.62 0.09 1.61 0.40 -1.26 -1.02 117.98 118.61 1sv2 s PHE 165 Ca 0.00 1.53 -0.35 0.00 -0.60 0.00 0.00 56.93 57.51 1sv2 s PHE 165 Cb 0.00 -2.74 -0.16 0.00 0.51 0.00 0.00 43.02 40.63 1sv2 s PHE 165 CO 0.00 0.24 1.55 -0.91 0.70 0.00 0.00 175.22 176.80 1sv2 h ASN 166 N 3.14 -1.43 -0.65 1.36 -0.26 -1.30 -1.87 115.58 114.57 1sv2 h ASN 166 Ca -0.48 0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.45 1sv2 h ASN 166 Cb 1.19 0.49 -0.08 0.00 -1.06 0.00 0.00 38.32 38.86 1sv2 h ASN 166 CO 0.65 -0.63 -0.38 -0.62 -1.06 0.00 0.00 177.43 175.39 1sv2 n GLU 167 N -5.47 -0.28 0.02 0.81 1.02 -1.26 -1.21 120.64 114.26 1sv2 n GLU 167 Ca -0.11 1.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.97 1sv2 n GLU 167 Cb 0.44 -1.51 0.06 0.00 -0.02 0.00 0.00 31.44 30.41 1sv2 n GLU 167 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1sv2 h THR 168 N 0.00 1.33 -0.93 2.62 1.35 -1.94 -0.51 112.91 114.83 1sv2 h THR 168 Ca 0.10 -1.84 0.35 0.00 -0.55 0.00 0.00 66.41 64.47 1sv2 h THR 168 Cb 0.26 1.82 -0.17 0.00 -1.73 0.00 0.00 68.15 68.34 1sv2 h THR 168 CO -0.61 0.57 0.35 0.18 -0.25 0.00 0.00 175.52 175.76 1sv2 n LEU 169 N -3.94 0.19 0.03 3.87 4.77 -0.35 -3.82 117.00 117.75 1sv2 n LEU 169 Ca -0.03 1.55 0.00 0.00 -0.03 0.00 0.00 56.01 57.50 1sv2 n LEU 169 Cb 0.62 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1sv2 n LEU 169 CO 0.47 -1.68 0.00 0.47 -1.33 0.00 0.00 177.39 175.32 1sv2 n ASP 170 N -5.18 0.50 0.00 -1.43 9.92 -1.24 -5.13 116.55 113.99 1sv2 n ASP 170 Ca 0.31 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 1sv2 n ASP 170 Cb 1.05 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 41.39 1sv2 n ASP 170 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13