#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vct n GLU 10 N 0.00 2.10 -2.67 -3.48 1.02 -1.26 -4.95 120.64 111.40 1vct n GLU 10 Ca 0.00 0.77 -0.36 0.00 -0.02 0.00 0.00 57.16 57.54 1vct n GLU 10 Cb 0.00 -2.57 -0.05 0.00 -0.02 0.00 0.00 31.44 28.80 1vct n GLU 10 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1vct s PRO 11 N 2.59 4.37 0.37 3.49 0.04 -1.26 -5.06 135.00 139.54 1vct s PRO 11 Ca 0.87 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 1vct s PRO 11 Cb -0.71 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1vct s PRO 11 CO 0.46 0.06 0.62 0.15 0.04 0.00 0.00 177.00 178.33 1vct s LYS 12 N -2.34 3.55 0.46 4.56 1.02 -1.26 -5.09 119.74 120.63 1vct s LYS 12 Ca 0.55 -0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.45 1vct s LYS 12 Cb -0.20 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1vct s LYS 12 CO 0.25 0.07 0.70 -1.54 -0.92 0.00 0.00 175.35 173.91 1vct s SER 13 N -3.78 5.96 0.22 2.83 1.04 -1.26 -4.98 113.70 113.72 1vct s SER 13 Ca 0.43 0.50 -0.09 0.00 0.48 0.00 0.00 55.95 57.27 1vct s SER 13 Cb -0.10 -1.79 0.18 0.00 0.10 0.00 0.00 66.02 64.41 1vct s SER 13 CO 0.37 -0.66 1.89 0.58 0.98 0.00 0.00 173.24 176.40 1vct h VAL 14 N 0.35 1.20 -0.78 5.02 2.07 -1.97 -2.52 116.25 119.61 1vct h VAL 14 Ca -0.47 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1vct h VAL 14 Cb 1.24 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1vct h VAL 14 CO 0.59 0.20 0.33 0.50 0.02 0.00 0.00 177.57 179.21 1vct h LYS 15 N 1.08 1.16 -0.60 1.57 3.64 -1.98 0.47 116.57 121.91 1vct h LYS 15 Ca 0.30 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1vct h LYS 15 Cb -0.11 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 1vct h LYS 15 CO -0.07 0.93 0.35 0.93 -2.27 0.00 0.00 179.45 179.32 1vct h GLU 16 N 1.13 0.81 -0.37 1.90 5.08 -1.87 0.17 114.58 121.43 1vct h GLU 16 Ca 0.26 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1vct h GLU 16 Cb 0.19 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1vct h GLU 16 CO -0.02 0.60 0.09 0.82 -1.00 0.00 0.00 179.01 179.49 1vct h ILE 17 N 0.81 1.22 -0.37 3.13 2.04 -1.12 -1.71 117.51 121.51 1vct h ILE 17 Ca 0.21 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1vct h ILE 17 Cb -0.00 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1vct h ILE 17 CO -0.04 0.26 0.21 0.15 0.00 0.00 0.00 178.15 178.74 1vct h PHE 18 N 0.45 0.50 -0.85 1.37 3.57 -0.58 -0.89 116.94 120.50 1vct h PHE 18 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1vct h PHE 18 Cb 0.30 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1vct h PHE 18 CO 0.02 0.37 0.42 0.82 -2.23 0.00 0.00 178.31 177.71 1vct h ILE 19 N 0.47 1.26 -0.56 1.41 2.04 -0.57 -0.67 117.51 120.89 1vct h ILE 19 Ca 0.13 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 1vct h ILE 19 Cb 0.03 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1vct h ILE 19 CO -0.02 0.31 -0.02 -0.08 0.00 0.00 0.00 178.15 178.33 1vct h GLU 20 N 1.21 0.99 -0.14 2.37 4.81 -0.91 -0.13 114.58 122.78 1vct h GLU 20 Ca 0.29 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1vct h GLU 20 Cb 0.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1vct h GLU 20 CO -0.04 0.99 0.07 0.52 -0.73 0.00 0.00 179.01 179.82 1vct h MET 21 N 0.90 0.19 -0.12 1.92 2.86 -0.69 0.14 114.93 120.13 1vct h MET 21 Ca 0.16 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1vct h MET 21 Cb 0.56 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1vct h MET 21 CO 0.03 0.22 0.07 -0.22 1.06 0.00 0.00 176.91 178.07 1vct h LYS 22 N 0.11 0.16 -0.65 1.72 3.64 -0.95 -0.49 116.57 120.12 1vct h LYS 22 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1vct h LYS 22 Cb 0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1vct h LYS 22 CO -0.01 0.14 0.33 -0.44 -2.27 0.00 0.00 179.45 177.21 1vct h ASP 23 N 0.14 0.83 -0.33 4.20 3.32 -0.92 -2.50 116.42 121.15 1vct h ASP 23 Ca 0.04 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1vct h ASP 23 Cb 0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1vct h ASP 23 CO -0.01 0.70 0.07 0.74 -1.72 0.00 0.00 179.24 179.03 1vct h THR 24 N 0.89 1.23 -0.20 0.35 2.02 -0.51 -1.73 112.91 114.95 1vct h THR 24 Ca 0.22 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 1vct h THR 24 Cb 0.08 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1vct h THR 24 CO -0.03 0.26 -0.20 0.58 0.37 0.00 0.00 175.52 176.50 1vct h VAL 25 N 0.38 1.23 -0.34 3.16 2.07 -1.03 0.88 116.25 122.60 1vct h VAL 25 Ca 0.10 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1vct h VAL 25 Cb 0.31 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1vct h VAL 25 CO 0.00 0.33 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 1vct h GLU 26 N 0.32 0.59 -0.64 1.57 5.08 -1.25 -1.61 114.58 118.63 1vct h GLU 26 Ca 0.06 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1vct h GLU 26 Cb 0.53 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1vct h GLU 26 CO 0.04 0.70 0.42 1.25 -1.00 0.00 0.00 179.01 180.42 1vct h LEU 27 N 0.40 0.73 -0.40 1.33 5.85 -0.73 -2.61 115.31 119.88 1vct h LEU 27 Ca 0.10 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1vct h LEU 27 Cb 0.43 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1vct h LEU 27 CO 0.01 0.53 0.13 0.24 -0.34 0.00 0.00 178.44 179.01 1vct h MET 28 N 0.87 0.28 -0.49 1.25 2.86 -0.50 0.14 114.93 119.33 1vct h MET 28 Ca 0.24 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1vct h MET 28 Cb -0.09 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1vct h MET 28 CO -0.05 0.18 0.26 0.28 1.06 0.00 0.00 176.91 178.64 1vct h VAL 29 N 0.28 1.18 -0.57 -2.22 2.07 -1.15 0.27 116.25 116.12 1vct h VAL 29 Ca 0.19 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1vct h VAL 29 Cb 0.18 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1vct h VAL 29 CO -0.20 0.19 0.28 0.44 0.02 0.00 0.00 177.57 178.30 1vct h ASP 30 N 0.65 0.73 0.19 0.57 3.32 -1.06 -1.71 116.42 119.11 1vct h ASP 30 Ca 0.17 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1vct h ASP 30 Cb 0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1vct h ASP 30 CO -0.03 0.65 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.67 1vct h LEU 31 N 0.76 0.28 -0.16 1.55 3.38 -0.46 -0.88 115.31 119.78 1vct h LEU 31 Ca 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1vct h LEU 31 Cb 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vct h LEU 31 CO -0.03 0.65 0.07 0.00 0.09 0.00 0.00 178.44 179.23 1vct h ALA 32 N 1.36 0.21 -0.81 1.53 0.00 0.05 0.10 119.26 121.70 1vct h ALA 32 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1vct h ALA 32 Cb 0.80 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1vct h ALA 32 CO 0.06 -0.23 0.37 1.88 0.00 0.00 0.00 179.25 181.33 1vct h TYR 33 N 0.13 1.18 -0.85 0.00 0.05 -1.14 -2.41 116.97 113.92 1vct h TYR 33 Ca 0.05 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1vct h TYR 33 Cb 0.13 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 37.46 1vct h TYR 33 CO -0.03 0.87 0.42 0.00 -1.05 0.00 0.00 178.16 178.37 1vct h ALA 34 N 1.24 1.10 -0.42 3.88 0.00 -0.74 -0.31 119.26 124.01 1vct h ALA 34 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1vct h ALA 34 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vct h ALA 34 CO -0.03 0.66 0.08 0.66 0.00 0.00 0.00 179.25 180.62 1vct h SER 35 N 1.21 0.58 -0.12 0.00 4.64 -0.36 -1.38 113.55 118.12 1vct h SER 35 Ca 0.29 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.37 1vct h SER 35 Cb 0.11 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1vct h SER 35 CO -0.04 0.60 -0.51 -0.07 -0.87 0.00 0.00 176.83 175.94 1vct h LEU 36 N 0.61 0.66 -0.58 5.97 3.38 -0.99 0.17 115.31 124.53 1vct h LEU 36 Ca 0.14 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1vct h LEU 36 Cb 0.26 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1vct h LEU 36 CO 0.00 1.18 0.34 0.25 0.09 0.00 0.00 178.44 180.30 1vct h LEU 37 N 0.18 0.70 -1.97 1.67 5.85 -0.78 -2.92 115.31 118.04 1vct h LEU 37 Ca -0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1vct h LEU 37 Cb 1.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1vct h LEU 37 CO 0.11 0.56 0.00 0.49 -0.34 0.00 0.00 178.44 179.26 1vct n PHE 38 N -4.63 0.21 -3.92 1.25 3.72 -0.55 -4.94 117.46 108.61 1vct n PHE 38 Ca 0.04 -0.11 -0.31 0.00 -0.05 0.00 0.00 57.45 57.02 1vct n PHE 38 Cb 0.06 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1vct n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vct n GLY 39 N 1.39 -0.48 3.49 1.37 0.00 0.44 -4.90 105.19 106.49 1vct n GLY 39 Ca 0.17 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1vct n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vct s ASP 40 N -3.21 6.21 0.46 1.61 -1.08 -0.35 -4.96 116.67 115.36 1vct s ASP 40 Ca 0.66 -0.59 0.24 0.00 -0.52 0.00 0.00 52.55 52.33 1vct s ASP 40 Cb -0.34 -2.23 1.09 0.00 -1.46 0.00 0.00 42.92 39.97 1vct s ASP 40 CO 0.81 -0.59 1.91 0.11 0.52 0.00 0.00 175.17 177.94 1vct h LYS 41 N 8.72 0.00 -0.22 4.34 1.57 -1.87 -2.23 116.57 126.89 1vct h LYS 41 Ca -0.26 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.33 1vct h LYS 41 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1vct h LYS 41 CO 0.80 0.22 -0.60 0.93 -0.57 0.00 0.00 179.45 180.22 1vct h GLU 42 N 0.00 0.73 -0.36 3.15 5.08 -1.98 -0.26 114.58 120.94 1vct h GLU 42 Ca -0.00 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 1vct h GLU 42 Cb 0.59 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1vct h GLU 42 CO 0.03 1.12 -0.00 0.82 -1.00 0.00 0.00 179.01 179.97 1vct h ILE 43 N 0.54 1.26 -0.85 3.13 2.04 -1.90 -1.88 117.51 119.85 1vct h ILE 43 Ca -0.00 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 64.94 1vct h ILE 43 Cb 1.20 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 1vct h ILE 43 CO 0.12 0.33 0.52 0.00 0.00 0.00 0.00 178.15 179.12 1vct h ALA 44 N 0.86 1.17 -0.46 1.87 0.00 -1.27 -1.28 119.26 120.14 1vct h ALA 44 Ca 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1vct h ALA 44 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vct h ALA 44 CO 0.02 0.26 0.01 1.49 0.00 0.00 0.00 179.25 181.03 1vct h GLU 45 N 0.95 0.75 -0.78 0.00 4.57 -0.76 -2.28 114.58 117.02 1vct h GLU 45 Ca 0.37 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1vct h GLU 45 Cb 0.18 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1vct h GLU 45 CO -0.18 0.75 0.35 1.49 -1.18 0.00 0.00 179.01 180.24 1vct h GLU 46 N 0.70 1.14 -0.46 1.92 4.57 -0.44 -1.47 114.58 120.54 1vct h GLU 46 Ca 0.14 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1vct h GLU 46 Cb 0.41 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1vct h GLU 46 CO 0.02 0.89 0.29 0.28 -1.18 0.00 0.00 179.01 179.31 1vct h VAL 47 N 1.12 1.08 -0.52 0.32 2.07 -0.78 0.23 116.25 119.77 1vct h VAL 47 Ca 0.27 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1vct h VAL 47 Cb 0.15 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1vct h VAL 47 CO -0.03 0.11 0.08 -0.07 0.02 0.00 0.00 177.57 177.68 1vct h LEU 48 N 0.59 0.78 -0.84 2.57 3.38 -1.09 -0.42 115.31 120.28 1vct h LEU 48 Ca 0.18 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1vct h LEU 48 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1vct h LEU 48 CO -0.06 0.79 -0.04 -0.33 0.09 0.00 0.00 178.44 178.90 1vct h GLU 49 N 0.78 0.83 0.00 1.13 5.08 -0.70 -2.11 114.58 119.59 1vct h GLU 49 Ca 0.16 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1vct h GLU 49 Cb 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1vct h GLU 49 CO 0.01 0.85 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.35 1vct h LEU 50 N 0.76 0.00 -1.11 1.33 3.38 -0.35 -2.08 115.31 117.23 1vct h LEU 50 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1vct h LEU 50 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1vct h LEU 50 CO 0.03 0.45 -0.05 -0.08 0.09 0.00 0.00 178.44 178.87 1vct h GLU 51 N 0.00 0.56 -0.21 1.13 4.81 -0.45 -0.11 114.58 120.30 1vct h GLU 51 Ca -0.00 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 1vct h GLU 51 Cb 0.80 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1vct h GLU 51 CO 0.06 0.63 -0.52 0.93 -0.73 0.00 0.00 179.01 179.38 1vct h GLU 52 N 0.53 0.60 -0.60 1.92 5.08 -0.86 -2.39 114.58 118.86 1vct h GLU 52 Ca 0.11 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 1vct h GLU 52 Cb 0.42 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1vct h GLU 52 CO 0.02 0.97 0.01 -0.09 -1.00 0.00 0.00 179.01 178.92 1vct h ARG 53 N 0.47 1.04 -0.80 2.33 9.65 -0.81 -1.98 114.38 124.28 1vct h ARG 53 Ca 0.02 -0.32 -0.03 0.00 -1.10 0.00 0.00 59.98 58.54 1vct h ARG 53 Cb 1.06 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.51 1vct h ARG 53 CO 0.10 1.01 0.37 0.82 2.80 0.00 0.00 179.97 185.07 1vct h ILE 54 N 0.95 1.25 -0.74 1.20 1.08 -0.89 0.38 117.51 120.75 1vct h ILE 54 Ca 0.17 -0.73 -0.05 0.00 -0.39 0.00 0.00 64.86 63.86 1vct h ILE 54 Cb 0.54 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1vct h ILE 54 CO 0.03 0.31 0.27 0.44 -0.69 0.00 0.00 178.15 178.50 1vct h ASP 55 N 1.13 1.04 -0.51 1.72 3.32 -1.13 0.88 116.42 122.87 1vct h ASP 55 Ca 0.27 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1vct h ASP 55 Cb 0.14 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1vct h ASP 55 CO -0.03 0.95 0.03 0.25 -1.72 0.00 0.00 179.24 178.72 1vct h LEU 56 N 1.07 0.87 -0.66 1.55 5.85 -0.95 -1.67 115.31 121.38 1vct h LEU 56 Ca 0.24 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1vct h LEU 56 Cb 0.26 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1vct h LEU 56 CO -0.01 0.94 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.84 1vct h LEU 57 N 0.76 0.93 -1.11 2.25 3.38 -0.64 -1.97 115.31 118.91 1vct h LEU 57 Ca 0.15 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1vct h LEU 57 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1vct h LEU 57 CO 0.02 1.05 0.12 -1.13 0.09 0.00 0.00 178.44 178.59 1vct h ASN 58 N 0.83 0.70 -0.19 -0.43 -1.24 -0.67 0.72 115.58 115.30 1vct h ASN 58 Ca 0.13 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 1vct h ASN 58 Cb 0.65 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 1vct h ASN 58 CO 0.05 0.69 -0.01 0.22 -1.29 0.00 0.00 177.43 177.08 1vct h TYR 59 N 0.73 0.38 -0.81 0.67 3.20 -0.95 -1.00 116.97 119.18 1vct h TYR 59 Ca 0.16 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1vct h TYR 59 Cb 0.27 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1vct h TYR 59 CO 0.01 0.56 0.37 1.96 -1.64 0.00 0.00 178.16 179.43 1vct h GLN 60 N 0.09 1.17 -0.70 1.82 4.20 -1.06 0.04 115.11 120.67 1vct h GLN 60 Ca 0.05 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1vct h GLN 60 Cb 0.42 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1vct h GLN 60 CO 0.01 0.92 0.39 1.25 -0.67 0.00 0.00 178.83 180.73 1vct h LEU 61 N 1.16 0.87 -0.37 1.46 5.85 -0.70 0.55 115.31 124.13 1vct h LEU 61 Ca 0.28 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1vct h LEU 61 Cb 0.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1vct h LEU 61 CO -0.03 0.71 -0.24 0.24 -0.34 0.00 0.00 178.44 178.78 1vct h MET 62 N 0.97 0.81 -0.07 1.25 2.86 -0.64 0.12 114.93 120.23 1vct h MET 62 Ca 0.25 -0.38 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1vct h MET 62 Cb 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1vct h MET 62 CO -0.04 1.01 -0.04 0.52 1.06 0.00 0.00 176.91 179.42 1vct h MET 63 N 0.60 -0.04 -0.24 1.72 2.86 -0.69 -0.16 114.93 118.99 1vct h MET 63 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1vct h MET 63 Cb 0.80 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1vct h MET 63 CO 0.07 -0.03 0.11 0.45 1.06 0.00 0.00 176.91 178.56 1vct h HIS 64 N -0.05 0.35 -0.84 -0.22 -0.00 -0.84 -2.63 115.15 110.92 1vct h HIS 64 Ca 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1vct h HIS 64 Cb 0.11 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 1vct h HIS 64 CO -0.15 0.35 0.54 0.77 -0.00 0.00 0.00 177.93 179.44 1vct h SER 65 N 0.24 0.98 0.40 2.45 0.02 -0.75 -1.22 113.55 115.68 1vct h SER 65 Ca 0.08 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1vct h SER 65 Cb 0.14 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1vct h SER 65 CO -0.01 0.73 -0.19 0.58 -1.14 0.00 0.00 176.83 176.80 1vct h VAL 66 N 1.14 0.60 0.00 2.27 2.07 -0.99 -3.01 116.25 118.33 1vct h VAL 66 Ca 0.30 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1vct h VAL 66 Cb -0.10 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1vct h VAL 66 CO -0.06 0.05 -0.05 -0.07 0.02 0.00 0.00 177.57 177.46 1vct h LEU 67 N -0.68 0.00 0.00 2.57 3.38 -1.33 -2.88 115.31 116.37 1vct h LEU 67 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1vct h LEU 67 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1vct h LEU 67 CO 0.09 0.05 -0.13 0.00 0.09 0.00 0.00 178.44 178.54 1vct n ALA 68 N -2.30 2.42 -2.87 1.53 0.00 -0.47 -4.78 120.51 114.04 1vct n ALA 68 Ca -0.03 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 1vct n ALA 68 Cb 0.14 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 1vct n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vct s ALA 69 N -3.11 3.33 0.00 0.00 0.00 -1.09 -4.93 121.76 115.95 1vct s ALA 69 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1vct s ALA 69 Cb 0.13 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1vct s ALA 69 CO 0.62 -0.10 0.00 0.54 0.00 0.00 0.00 175.76 176.83 1vct n ARG 70 N 4.11 2.22 -4.32 0.00 1.74 -1.26 -4.90 116.66 114.24 1vct n ARG 70 Ca -0.16 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.75 1vct n ARG 70 Cb 0.52 -0.82 -0.10 0.00 -1.02 0.00 0.00 32.46 31.04 1vct n ARG 70 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vct s ASN 71 N -1.59 1.24 0.16 0.55 2.20 -1.26 -5.04 114.94 111.20 1vct s ASN 71 Ca 0.00 -1.38 -0.21 0.00 -0.94 0.00 0.00 52.86 50.32 1vct s ASN 71 Cb 0.00 0.15 0.07 0.00 -2.00 0.00 0.00 41.25 39.47 1vct s ASN 71 CO 0.00 -0.72 1.61 0.58 -2.94 0.00 0.00 177.10 175.63 1vct h VAL 72 N 2.37 0.31 -0.43 3.54 2.07 -1.98 -0.07 116.25 122.06 1vct h VAL 72 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1vct h VAL 72 Cb 1.25 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1vct h VAL 72 CO 0.61 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.98 1vct h LYS 73 N -0.22 0.58 -0.83 1.57 3.64 -1.99 0.34 116.57 119.65 1vct h LYS 73 Ca 0.18 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1vct h LYS 73 Cb 0.50 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1vct h LYS 73 CO -0.50 0.40 0.52 0.93 -2.27 0.00 0.00 179.45 178.53 1vct h GLU 74 N 0.58 1.12 -0.02 1.90 5.08 -1.88 -1.79 114.58 119.57 1vct h GLU 74 Ca 0.16 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1vct h GLU 74 Cb -0.04 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 1vct h GLU 74 CO -0.03 0.78 0.01 0.00 -1.00 0.00 0.00 179.01 178.77 1vct h ALA 75 N 1.28 0.03 -0.84 3.43 0.00 -0.43 -0.01 119.26 122.72 1vct h ALA 75 Ca 0.30 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.30 1vct h ALA 75 Cb -0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1vct h ALA 75 CO -0.06 -0.46 0.55 0.93 0.00 0.00 0.00 179.25 180.21 1vct h GLU 76 N 0.00 0.75 -0.10 0.00 5.08 -0.55 -1.16 114.58 118.61 1vct h GLU 76 Ca 0.01 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1vct h GLU 76 Cb 0.03 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1vct h GLU 76 CO -0.00 0.50 -0.82 1.96 -1.00 0.00 0.00 179.01 179.65 1vct h GLN 77 N 0.78 0.74 -0.03 2.33 4.20 -0.81 -3.15 115.11 119.17 1vct h GLN 77 Ca 0.39 -0.66 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 1vct h GLN 77 Cb 0.47 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1vct h GLN 77 CO -0.16 1.26 -0.32 -0.39 -0.67 0.00 0.00 178.83 178.55 1vct h VAL 78 N 0.44 1.24 -0.48 -0.54 -1.51 -0.47 -2.42 116.25 112.51 1vct h VAL 78 Ca -0.07 -1.14 -0.02 0.00 -1.23 0.00 0.00 66.70 64.24 1vct h VAL 78 Cb 1.46 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 1vct h VAL 78 CO 0.17 0.33 0.23 0.40 -1.23 0.00 0.00 177.57 177.47 1vct h ILE 79 N 0.04 1.16 -0.24 7.19 2.04 -1.19 -1.43 117.51 125.08 1vct h ILE 79 Ca 0.00 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1vct h ILE 79 Cb 0.59 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1vct h ILE 79 CO 0.04 0.19 -0.12 0.71 0.00 0.00 0.00 178.15 178.97 1vct h THR 80 N 0.67 1.21 -0.32 -0.27 1.35 -1.41 -0.96 112.91 113.18 1vct h THR 80 Ca 0.17 -0.92 -0.10 0.00 -0.55 0.00 0.00 66.41 65.01 1vct h THR 80 Cb 0.07 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1vct h THR 80 CO -0.02 0.30 -0.20 0.40 -0.25 0.00 0.00 175.52 175.74 1vct h ILE 81 N 0.37 1.29 -0.52 6.82 2.04 -1.29 -2.46 117.51 123.76 1vct h ILE 81 Ca 0.07 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 1vct h ILE 81 Cb 0.44 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1vct h ILE 81 CO 0.02 0.43 0.06 -0.07 0.00 0.00 0.00 178.15 178.60 1vct h LEU 82 N 0.47 0.79 -0.67 1.44 3.38 -0.97 -0.93 115.31 118.82 1vct h LEU 82 Ca 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1vct h LEU 82 Cb 0.75 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1vct h LEU 82 CO 0.06 0.82 0.25 1.56 0.09 0.00 0.00 178.44 181.22 1vct h GLN 83 N 0.79 1.02 -0.37 1.13 4.20 -1.08 -0.02 115.11 120.78 1vct h GLN 83 Ca 0.16 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1vct h GLN 83 Cb 0.39 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1vct h GLN 83 CO 0.01 0.86 -0.39 0.82 -0.67 0.00 0.00 178.83 179.45 1vct h ILE 84 N 0.96 1.27 -0.48 2.54 2.04 -1.20 -2.50 117.51 120.15 1vct h ILE 84 Ca 0.22 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1vct h ILE 84 Cb 0.23 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1vct h ILE 84 CO -0.02 0.52 0.23 0.00 0.00 0.00 0.00 178.15 178.89 1vct h ALA 85 N 0.75 1.51 -0.53 1.87 0.00 -0.87 -0.87 119.26 121.12 1vct h ALA 85 Ca 0.05 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1vct h ALA 85 Cb 0.99 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1vct h ALA 85 CO 0.10 0.40 0.00 -0.97 0.00 0.00 0.00 179.25 178.77 1vct h ASN 86 N 0.67 0.87 -0.40 0.00 -1.24 -0.77 -0.42 115.58 114.29 1vct h ASN 86 Ca 0.17 -0.22 -0.11 0.00 0.71 0.00 0.00 56.30 56.84 1vct h ASN 86 Cb 0.07 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 1vct h ASN 86 CO -0.02 0.93 -0.17 0.00 -1.29 0.00 0.00 177.43 176.87 1vct h ALA 87 N 1.17 0.84 -0.74 1.57 0.00 -0.88 -1.86 119.26 119.36 1vct h ALA 87 Ca 0.16 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1vct h ALA 87 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1vct h ALA 87 CO 0.02 0.64 0.22 0.82 0.00 0.00 0.00 179.25 180.96 1vct h ILE 88 N 0.77 1.26 -0.68 0.00 2.04 -0.78 -1.97 117.51 118.16 1vct h ILE 88 Ca 0.11 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1vct h ILE 88 Cb 0.70 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1vct h ILE 88 CO 0.05 0.36 0.32 -0.33 0.00 0.00 0.00 178.15 178.56 1vct h GLU 89 N 1.10 0.96 -0.58 2.37 4.39 -0.81 0.14 114.58 122.16 1vct h GLU 89 Ca 0.24 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 1vct h GLU 89 Cb 0.32 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1vct h GLU 89 CO -0.01 0.75 0.09 -0.44 -1.16 0.00 0.00 179.01 178.24 1vct h ASP 90 N 0.96 0.88 -0.25 1.42 3.32 -0.76 -0.36 116.42 121.64 1vct h ASP 90 Ca 0.24 -0.19 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 1vct h ASP 90 Cb 0.10 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1vct h ASP 90 CO -0.03 0.89 -0.58 0.40 -1.72 0.00 0.00 179.24 178.20 1vct h ILE 91 N 0.88 1.28 -0.49 0.35 2.04 -0.76 -2.13 117.51 118.69 1vct h ILE 91 Ca 0.18 -1.78 0.04 0.00 1.00 0.00 0.00 64.86 64.30 1vct h ILE 91 Cb 0.39 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 1vct h ILE 91 CO 0.01 0.57 0.26 -1.28 0.00 0.00 0.00 178.15 177.71 1vct h SER 92 N 0.59 0.39 -0.25 1.72 0.87 -0.42 -1.27 113.55 115.17 1vct h SER 92 Ca -0.00 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1vct h SER 92 Cb 1.20 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 1vct h SER 92 CO 0.13 0.27 -0.09 0.78 -0.53 0.00 0.00 176.83 177.39 1vct h ASN 93 N 0.51 0.62 -0.61 6.23 2.35 -1.01 -1.57 115.58 122.10 1vct h ASN 93 Ca 0.21 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1vct h ASN 93 Cb 0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1vct h ASN 93 CO -0.13 0.75 0.09 0.00 -1.65 0.00 0.00 177.43 176.48 1vct h ALA 94 N 1.32 0.81 -0.54 -0.83 0.00 -0.85 -1.13 119.26 118.05 1vct h ALA 94 Ca 0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1vct h ALA 94 Cb 0.50 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1vct h ALA 94 CO 0.03 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.96 1vct h ALA 95 N 1.02 1.17 -0.22 0.00 0.00 -0.94 -1.87 119.26 118.42 1vct h ALA 95 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1vct h ALA 95 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1vct h ALA 95 CO 0.01 0.56 -0.16 0.78 0.00 0.00 0.00 179.25 180.44 1vct h GLY 96 N 0.98 0.41 1.48 0.00 0.00 -0.79 -1.99 103.07 103.15 1vct h GLY 96 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1vct h GLY 96 CO 0.00 0.26 -0.16 -0.55 0.00 0.00 0.00 176.54 176.09 1vct h ASP 97 N 0.35 0.61 -0.23 0.19 3.32 -0.40 -0.90 116.42 119.35 1vct h ASP 97 Ca 0.06 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1vct h ASP 97 Cb 0.49 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1vct h ASP 97 CO 0.03 0.79 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.13 1vct h LEU 98 N 0.56 0.52 -0.98 1.55 3.38 -1.05 -3.05 115.31 116.25 1vct h LEU 98 Ca 0.09 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1vct h LEU 98 Cb 0.59 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1vct h LEU 98 CO 0.04 0.84 0.61 0.00 0.09 0.00 0.00 178.44 180.01 1vct h ALA 99 N 0.70 1.24 -0.50 1.53 0.00 -1.14 -1.87 119.26 119.22 1vct h ALA 99 Ca 0.05 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1vct h ALA 99 Cb 0.65 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1vct h ALA 99 CO 0.04 0.67 0.33 -0.22 0.00 0.00 0.00 179.25 180.07 1vct h LYS 100 N 1.33 0.41 -0.69 0.00 3.64 -1.11 -0.85 116.57 119.30 1vct h LYS 100 Ca 0.35 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1vct h LYS 100 Cb -0.09 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1vct h LYS 100 CO -0.07 0.27 0.31 0.52 -2.27 0.00 0.00 179.45 178.21 1vct h MET 101 N 0.42 0.99 -0.18 1.90 2.86 -1.23 -0.79 114.93 118.90 1vct h MET 101 Ca 0.22 -0.14 -0.19 0.00 -2.06 0.00 0.00 59.70 57.52 1vct h MET 101 Cb 0.32 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1vct h MET 101 CO -0.06 0.78 -0.64 0.28 1.06 0.00 0.00 176.91 178.34 1vct h VAL 102 N 0.98 1.30 -0.24 -2.22 2.07 -1.17 -2.91 116.25 114.06 1vct h VAL 102 Ca 0.24 -1.86 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1vct h VAL 102 Cb 0.14 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1vct h VAL 102 CO -0.03 0.59 -0.13 -0.07 0.02 0.00 0.00 177.57 177.95 1vct h LEU 103 N 0.46 0.38 -0.76 2.57 3.38 -0.99 -0.73 115.31 119.61 1vct h LEU 103 Ca -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vct h LEU 103 Cb 1.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1vct h LEU 103 CO 0.13 0.54 0.00 -0.33 0.09 0.00 0.00 178.44 178.88 1vct h GLU 104 N 0.37 0.00 -1.87 1.13 5.08 -1.11 -3.47 114.58 114.70 1vct h GLU 104 Ca 0.07 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.19 1vct h GLU 104 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1vct h GLU 104 CO 0.03 0.00 -0.32 0.41 -1.00 0.00 0.00 179.01 178.13 1vct n GLY 105 N 0.27 -0.12 3.77 -3.84 0.00 -0.28 -5.00 105.19 99.98 1vct n GLY 105 Ca 0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1vct n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vct s VAL 106 N -2.65 3.16 -0.48 1.61 -7.23 -1.17 -4.95 120.40 108.69 1vct s VAL 106 Ca 0.02 0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 60.54 1vct s VAL 106 Cb -0.01 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.77 1vct s VAL 106 CO 0.03 -0.24 1.21 -0.70 -0.31 0.00 0.00 175.10 175.09 1vct s GLU 107 N -3.66 3.65 0.24 4.82 2.56 -1.26 -4.95 118.70 120.09 1vct s GLU 107 Ca 0.70 0.60 -0.30 0.00 0.00 0.00 0.00 54.97 55.98 1vct s GLU 107 Cb -0.23 -3.95 -0.09 0.00 2.00 0.00 0.00 34.13 31.86 1vct s GLU 107 CO 0.34 -1.48 1.12 -0.51 -0.56 0.00 0.00 175.26 174.17 1vct s LEU 108 N 4.79 4.52 0.20 2.70 1.43 -1.26 -4.99 118.68 126.08 1vct s LEU 108 Ca 0.50 2.23 -0.31 0.00 -1.03 0.00 0.00 54.13 55.52 1vct s LEU 108 Cb -0.09 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 1vct s LEU 108 CO 0.31 -0.21 1.55 -2.28 0.23 0.00 0.00 176.35 175.95 1vct s HIS 109 N -0.73 3.01 0.54 0.29 5.65 -1.26 -4.86 115.29 117.93 1vct s HIS 109 Ca 0.47 0.73 0.37 0.00 0.25 0.00 0.00 55.06 56.88 1vct s HIS 109 Cb -0.32 -3.93 1.55 0.00 -1.18 0.00 0.00 32.58 28.70 1vct s HIS 109 CO 0.39 -3.31 1.78 -1.35 -0.65 0.00 0.00 174.74 171.60 1vct h PRO 110 N 6.14 0.02 0.00 2.88 0.11 -2.03 0.10 132.00 139.22 1vct h PRO 110 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1vct h PRO 110 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vct h PRO 110 CO 0.87 0.01 -0.03 -0.39 -0.21 0.00 0.00 178.00 178.25 1vct h VAL 111 N 0.02 0.11 0.25 3.15 -1.51 -1.99 -3.00 116.25 113.28 1vct h VAL 111 Ca 0.60 -0.40 -0.01 0.00 -1.23 0.00 0.00 66.70 65.66 1vct h VAL 111 Cb 2.36 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 32.88 1vct h VAL 111 CO -0.02 0.03 -0.12 0.40 -1.23 0.00 0.00 177.57 176.62 1vct h ILE 112 N 0.00 0.80 -0.63 7.19 2.04 -1.14 0.13 117.51 125.90 1vct h ILE 112 Ca -0.00 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1vct h ILE 112 Cb 0.35 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1vct h ILE 112 CO 0.00 0.08 0.14 0.11 0.00 0.00 0.00 178.15 178.48 1vct h LYS 113 N -0.52 1.00 -0.71 2.37 1.57 -1.72 -2.01 116.57 116.54 1vct h LYS 113 Ca -0.03 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1vct h LYS 113 Cb 0.39 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1vct h LYS 113 CO 0.06 0.89 0.42 0.93 -0.57 0.00 0.00 179.45 181.18 1vct h GLU 114 N 0.95 0.98 -0.58 3.15 5.08 -1.40 -1.80 114.58 120.96 1vct h GLU 114 Ca 0.20 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1vct h GLU 114 Cb 0.36 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1vct h GLU 114 CO 0.00 0.71 0.33 1.15 -1.00 0.00 0.00 179.01 180.20 1vct h THR 115 N 0.98 1.18 -0.02 1.13 2.02 -0.34 -0.87 112.91 116.98 1vct h THR 115 Ca 0.25 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1vct h THR 115 Cb -0.01 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1vct h THR 115 CO -0.05 0.19 -0.21 0.40 0.37 0.00 0.00 175.52 176.22 1vct h ILE 116 N 0.78 1.17 -0.00 3.11 2.04 -1.00 -2.33 117.51 121.27 1vct h ILE 116 Ca 0.21 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1vct h ILE 116 Cb 0.01 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1vct h ILE 116 CO -0.04 0.23 -0.39 0.18 0.00 0.00 0.00 178.15 178.13 1vct n LEU 117 N -4.27 0.64 0.00 1.44 4.77 -0.71 -3.42 117.00 115.45 1vct n LEU 117 Ca -0.02 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 1vct n LEU 117 Cb 0.28 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1vct n LEU 117 CO 0.37 0.14 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.82 1vct n GLU 118 N -1.21 1.15 0.00 3.23 1.02 -0.38 -4.93 120.64 119.52 1vct n GLU 118 Ca 0.08 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1vct n GLU 118 Cb 0.34 0.60 0.00 0.00 -0.02 0.00 0.00 31.44 32.35 1vct n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vct n GLY 119 N 0.94 -1.79 0.08 0.62 0.00 -1.26 -4.66 105.19 99.11 1vct n GLY 119 Ca -0.12 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 43.96 1vct n GLY 119 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vct h GLU 120 N 0.00 0.03 -5.49 1.61 5.08 -1.97 -3.46 114.58 110.39 1vct h GLU 120 Ca 0.00 -0.06 -0.66 0.00 -1.00 0.00 0.00 59.36 57.64 1vct h GLU 120 Cb 0.00 0.02 -0.25 0.00 0.50 0.00 0.00 28.75 29.02 1vct h GLU 120 CO 0.00 1.03 -0.75 -2.00 -1.00 0.00 0.00 179.01 176.29 1vct s GLU 121 N -2.26 3.28 0.36 2.33 2.56 -1.26 -4.35 118.70 119.36 1vct s GLU 121 Ca -0.19 -0.66 0.04 0.00 0.00 0.00 0.00 54.97 54.16 1vct s GLU 121 Cb -0.02 -2.63 -0.05 0.00 2.00 0.00 0.00 34.13 33.43 1vct s GLU 121 CO 0.70 0.29 0.08 0.96 -0.56 0.00 0.00 175.26 176.73 1vct s ILE 122 N 0.15 1.02 -0.09 -3.70 -4.36 0.41 -4.89 121.20 109.75 1vct s ILE 122 Ca -0.06 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 1vct s ILE 122 Cb -0.15 -2.64 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 1vct s ILE 122 CO 0.04 0.00 -0.12 -0.63 0.24 0.00 0.00 174.94 174.48 1vct s ILE 123 N -3.26 3.25 0.04 8.37 -1.09 -1.22 -1.65 121.20 125.64 1vct s ILE 123 Ca 0.32 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 58.07 1vct s ILE 123 Cb 0.07 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1vct s ILE 123 CO 0.15 0.57 0.06 -0.83 -1.23 0.00 0.00 174.94 173.65 1vct s GLY 124 N -0.34 0.24 -0.20 6.18 0.00 0.14 -4.77 107.32 108.56 1vct s GLY 124 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 44.01 1vct s GLY 124 CO 0.02 -0.81 0.03 1.25 0.00 0.00 0.00 173.10 173.59 1vct s LYS 125 N -2.74 3.72 -0.21 2.90 2.20 -1.26 -0.88 119.74 123.48 1vct s LYS 125 Ca -0.04 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1vct s LYS 125 Cb -0.00 -3.15 0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1vct s LYS 125 CO -0.05 0.06 -0.15 0.42 -0.36 0.00 0.00 175.35 175.27 1vct s ILE 126 N 0.90 2.01 -0.06 5.43 1.09 0.15 -4.95 121.20 125.78 1vct s ILE 126 Ca 0.02 -1.21 -0.27 0.00 -1.10 0.00 0.00 60.65 58.09 1vct s ILE 126 Cb -0.14 -1.98 -0.03 0.00 -1.06 0.00 0.00 42.46 39.25 1vct s ILE 126 CO 0.02 0.26 0.88 -1.58 -0.10 0.00 0.00 174.94 174.42 1vct s GLN 127 N 1.24 4.47 -0.21 2.79 2.00 -1.26 0.14 119.66 128.84 1vct s GLN 127 Ca -0.01 1.20 -0.14 0.00 -2.00 0.00 0.00 55.36 54.40 1vct s GLN 127 Cb -0.16 -3.48 -0.04 0.00 0.80 0.00 0.00 33.01 30.12 1vct s GLN 127 CO -0.09 -0.08 0.33 0.08 -0.50 0.00 0.00 175.29 175.02 1vct s VAL 128 N 1.22 5.25 0.21 1.34 1.01 -0.05 -4.44 120.40 124.94 1vct s VAL 128 Ca 0.45 0.56 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1vct s VAL 128 Cb -0.19 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1vct s VAL 128 CO 0.22 0.29 0.38 -0.31 0.00 0.00 0.00 175.10 175.68 1vct s TYR 129 N 1.14 3.48 0.29 5.22 1.51 0.08 -0.44 117.35 128.63 1vct s TYR 129 Ca 0.16 0.21 0.04 0.00 -1.01 0.00 0.00 57.07 56.48 1vct s TYR 129 Cb -0.14 -1.75 0.72 0.00 -0.11 0.00 0.00 41.96 40.67 1vct s TYR 129 CO 0.07 0.39 1.74 -1.35 -1.11 0.00 0.00 175.55 175.29 1vct h PRO 130 N 1.71 0.58 0.00 -1.71 0.11 -1.91 -1.51 132.00 129.27 1vct h PRO 130 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1vct h PRO 130 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1vct h PRO 130 CO 0.66 0.38 0.00 -0.85 -0.21 0.00 0.00 178.00 177.98 1vct n GLU 131 N -4.89 0.84 -2.29 1.05 0.00 -1.26 -4.86 120.64 109.23 1vct n GLU 131 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.98 1vct n GLU 131 Cb 0.60 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.51 1vct n GLU 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1vct s SER 132 N -2.08 7.00 0.26 -1.84 0.15 -0.57 -4.67 113.70 111.95 1vct s SER 132 Ca 0.41 2.42 0.22 0.00 0.70 0.00 0.00 55.95 59.71 1vct s SER 132 Cb 0.20 -2.63 1.00 0.00 -1.71 0.00 0.00 66.02 62.89 1vct s SER 132 CO 0.35 -0.40 1.67 1.33 1.20 0.00 0.00 173.24 177.40 1vct n VAL 133 N 1.68 0.92 0.88 4.45 0.24 -1.26 -2.40 118.33 122.84 1vct n VAL 133 Ca 0.02 0.38 0.13 0.00 -2.04 0.00 0.00 64.34 62.83 1vct n VAL 133 Cb 0.43 -1.33 0.42 0.00 -1.47 0.00 0.00 33.84 31.89 1vct n VAL 133 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1vct n ILE 134 N -2.21 0.14 -1.94 1.34 -5.35 -1.26 -4.79 119.36 105.29 1vct n ILE 134 Ca 0.01 -0.08 -0.42 0.00 -0.27 0.00 0.00 62.75 61.99 1vct n ILE 134 Cb 0.17 -0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 37.81 1vct n ILE 134 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1vct s VAL 135 N -3.04 2.54 0.00 7.28 1.01 -1.01 -1.83 120.40 125.36 1vct s VAL 135 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1vct s VAL 135 Cb 0.17 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1vct s VAL 135 CO 0.62 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1vct n GLY 136 N 2.76 1.59 4.01 4.51 0.00 0.29 -5.01 105.19 113.34 1vct n GLY 136 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1vct n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vct s LYS 137 N -0.54 2.48 0.29 1.61 -0.14 -0.76 -4.81 119.74 117.87 1vct s LYS 137 Ca 0.00 -1.25 0.08 0.00 -1.36 0.00 0.00 55.97 53.45 1vct s LYS 137 Cb 0.00 -2.62 -0.04 0.00 -1.68 0.00 0.00 37.83 33.49 1vct s LYS 137 CO 0.00 -0.68 0.11 0.95 -0.76 0.00 0.00 175.35 174.97 1vct s THR 138 N -2.62 3.53 0.40 2.17 -4.23 -1.26 -0.72 115.64 112.91 1vct s THR 138 Ca 0.59 -1.69 0.17 0.00 -1.18 0.00 0.00 61.69 59.58 1vct s THR 138 Cb -0.08 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 70.90 1vct s THR 138 CO 0.37 -0.29 1.95 -0.07 -0.54 0.00 0.00 174.62 176.04 1vct h LEU 139 N 1.64 0.00 -0.48 4.79 3.38 -1.68 -2.46 115.31 120.51 1vct h LEU 139 Ca -0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1vct h LEU 139 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1vct h LEU 139 CO 0.61 0.24 -0.01 1.23 0.09 0.00 0.00 178.44 180.59 1vct h GLY 140 N 0.86 0.93 1.37 0.83 0.00 -1.88 -1.20 103.07 103.97 1vct h GLY 140 Ca -0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 1vct h GLY 140 CO 0.03 0.64 -0.46 0.83 0.00 0.00 0.00 176.54 177.58 1vct h GLU 141 N 0.72 0.68 -0.28 4.80 5.08 -1.81 -3.28 114.58 120.48 1vct h GLU 141 Ca 0.13 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1vct h GLU 141 Cb 0.53 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1vct h GLU 141 CO 0.03 1.00 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.57 1vct h LEU 142 N 0.54 0.83 -1.94 1.33 3.38 -1.34 -3.48 115.31 114.64 1vct h LEU 142 Ca 0.03 -0.51 -0.45 0.00 0.09 0.00 0.00 57.88 57.05 1vct h LEU 142 Cb 1.01 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.54 1vct h LEU 142 CO 0.09 1.17 -0.86 0.47 0.09 0.00 0.00 178.44 179.41 1vct n ASP 143 N -4.17 -1.17 0.08 -0.43 10.43 -0.46 -4.71 116.55 116.12 1vct n ASP 143 Ca -0.04 -0.90 0.19 0.00 2.57 0.00 0.00 54.79 56.60 1vct n ASP 143 Cb 0.54 -3.64 0.73 0.00 1.84 0.00 0.00 41.12 40.58 1vct n ASP 143 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1vct h LEU 144 N -1.85 0.00 -0.01 0.64 3.38 -1.82 -1.79 115.31 113.86 1vct h LEU 144 Ca -0.62 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 1vct h LEU 144 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1vct h LEU 144 CO 0.58 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1vct h ALA 145 N 1.71 0.01 -0.11 1.53 0.00 -1.83 0.18 119.26 120.77 1vct h ALA 145 Ca 0.19 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1vct h ALA 145 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vct h ALA 145 CO -0.00 -0.38 -0.32 1.15 0.00 0.00 0.00 179.25 179.69 1vct h THR 146 N -0.18 1.39 0.00 0.00 2.02 -1.73 -1.02 112.91 113.39 1vct h THR 146 Ca 0.00 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 1vct h THR 146 Cb 0.20 2.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1vct h THR 146 CO -0.00 0.48 -0.61 0.78 0.37 0.00 0.00 175.52 176.54 1vct h ASN 147 N -0.03 0.00 0.00 4.18 2.35 -1.43 -3.40 115.58 117.25 1vct h ASN 147 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1vct h ASN 147 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1vct h ASN 147 CO 0.07 0.10 -0.62 0.35 -1.65 0.00 0.00 177.43 175.67 1vct n THR 148 N -2.91 0.00 -0.62 2.81 -2.24 -0.12 -4.86 114.28 106.35 1vct n THR 148 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1vct n THR 148 Cb 0.59 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1vct n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vct n GLY 149 N 1.77 1.09 3.16 3.38 0.00 0.45 -4.38 105.19 110.64 1vct n GLY 149 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1vct n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vct s VAL 150 N -2.00 1.47 -0.26 1.61 1.01 -0.98 -4.05 120.40 117.19 1vct s VAL 150 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1vct s VAL 150 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1vct s VAL 150 CO 0.00 0.42 0.09 0.86 0.00 0.00 0.00 175.10 176.48 1vct s TRP 151 N -0.11 3.11 -0.41 5.22 -0.11 0.23 -2.70 118.94 124.17 1vct s TRP 151 Ca -0.01 -0.38 -0.25 0.00 1.22 0.00 0.00 56.10 56.68 1vct s TRP 151 Cb -0.10 -2.27 0.02 0.00 -1.50 0.00 0.00 33.47 29.62 1vct s TRP 151 CO 0.01 -0.35 0.92 0.42 -4.62 0.00 0.00 176.95 173.33 1vct s ILE 152 N 1.63 4.54 -0.51 5.86 -1.09 -1.26 -0.33 121.20 130.03 1vct s ILE 152 Ca 0.06 0.96 0.22 0.00 -2.23 0.00 0.00 60.65 59.66 1vct s ILE 152 Cb -0.15 -4.37 -0.20 0.00 -1.58 0.00 0.00 42.46 36.15 1vct s ILE 152 CO 0.05 -0.68 0.83 2.30 -1.23 0.00 0.00 174.94 176.22 1vct n ILE 153 N 6.18 0.10 -3.61 2.92 -5.35 -0.44 -4.67 119.36 114.49 1vct n ILE 153 Ca 0.06 -0.28 -0.05 0.00 -0.27 0.00 0.00 62.75 62.22 1vct n ILE 153 Cb 0.48 0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 38.67 1vct n ILE 153 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vct s ALA 154 N -3.25 -1.87 -0.03 -1.28 0.00 -1.19 -0.92 121.76 113.22 1vct s ALA 154 Ca 0.01 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1vct s ALA 154 Cb 0.14 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1vct s ALA 154 CO 0.85 -0.84 0.05 0.08 0.00 0.00 0.00 175.76 175.90 1vct s VAL 155 N -2.97 -0.05 -0.27 0.00 1.01 0.03 -1.01 120.40 117.15 1vct s VAL 155 Ca 0.09 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1vct s VAL 155 Cb -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 1vct s VAL 155 CO -0.04 0.07 0.17 -0.60 0.00 0.00 0.00 175.10 174.70 1vct s ARG 156 N 0.90 3.94 -0.37 2.72 6.06 -0.27 -0.72 118.95 131.21 1vct s ARG 156 Ca -0.07 -0.33 0.02 0.00 -2.50 0.00 0.00 55.73 52.84 1vct s ARG 156 Cb -0.10 -3.59 0.11 0.00 0.06 0.00 0.00 34.95 31.43 1vct s ARG 156 CO -0.03 -0.13 0.14 0.50 -2.50 0.00 0.00 175.30 173.28 1vct s ARG 157 N 1.59 1.17 7.07 5.12 3.52 0.51 -1.37 118.95 136.56 1vct s ARG 157 Ca 0.07 -1.66 0.00 0.00 -0.13 0.00 0.00 55.73 54.01 1vct s ARG 157 Cb -0.15 -2.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1vct s ARG 157 CO 0.09 -1.03 0.00 0.41 -0.81 0.00 0.00 175.30 173.96 1vct n GLY 158 N 4.20 2.43 1.28 8.12 0.00 -1.26 -1.92 105.19 118.03 1vct n GLY 158 Ca 0.03 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1vct n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vct n LYS 159 N 6.91 3.44 -4.19 1.61 5.02 -1.26 -4.98 118.16 124.72 1vct n LYS 159 Ca 0.00 -2.73 -0.18 0.00 -2.02 0.00 0.00 58.31 53.38 1vct n LYS 159 Cb 0.00 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.12 1vct n LYS 159 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1vct s ARG 160 N -1.88 0.87 -0.01 1.97 0.52 -0.81 -5.15 118.95 114.46 1vct s ARG 160 Ca 0.44 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1vct s ARG 160 Cb 0.29 -0.84 -0.03 0.00 0.52 0.00 0.00 34.95 34.89 1vct s ARG 160 CO 0.20 0.18 -0.04 -1.58 0.02 0.00 0.00 175.30 174.08 1vct s TRP 161 N -1.53 2.98 -0.27 -0.53 0.52 -1.26 -0.36 118.94 118.50 1vct s TRP 161 Ca 0.01 0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.18 1vct s TRP 161 Cb -0.08 -1.66 0.07 0.00 -1.15 0.00 0.00 33.47 30.65 1vct s TRP 161 CO 0.02 0.41 -0.03 0.42 0.02 0.00 0.00 176.95 177.79 1vct s ILE 162 N -1.00 1.72 -0.07 2.03 1.09 0.10 -4.99 121.20 120.09 1vct s ILE 162 Ca 0.17 -1.54 -0.12 0.00 -1.10 0.00 0.00 60.65 58.06 1vct s ILE 162 Cb -0.11 -2.05 -0.05 0.00 -1.06 0.00 0.00 42.46 39.19 1vct s ILE 162 CO 0.07 -0.25 0.31 -0.36 -0.10 0.00 0.00 174.94 174.61 1vct s PHE 163 N 1.27 3.63 -1.23 3.97 0.40 -1.26 -0.79 117.98 123.97 1vct s PHE 163 Ca -0.01 0.77 -0.06 0.00 -0.60 0.00 0.00 56.93 57.03 1vct s PHE 163 Cb -0.19 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.12 1vct s PHE 163 CO -0.08 0.58 0.75 0.41 0.70 0.00 0.00 175.22 177.57 1vct n GLY 164 N 2.22 -0.57 3.77 4.36 0.00 -0.09 -4.89 105.19 109.98 1vct n GLY 164 Ca -0.15 0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1vct n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vct s PRO 165 N -5.75 4.15 0.20 1.61 0.04 -1.26 -5.02 135.00 128.97 1vct s PRO 165 Ca 0.17 2.52 -0.03 0.00 0.04 0.00 0.00 61.00 63.70 1vct s PRO 165 Cb -0.05 -3.01 0.05 0.00 0.04 0.00 0.00 34.50 31.54 1vct s PRO 165 CO 0.81 -0.52 0.22 0.27 0.04 0.00 0.00 177.00 177.82 1vct n ASN 166 N 1.14 -0.61 0.20 6.66 0.23 -1.26 -4.94 115.26 116.68 1vct n ASN 166 Ca 0.03 -0.84 0.14 0.00 -0.53 0.00 0.00 54.58 53.38 1vct n ASN 166 Cb 0.39 -0.18 0.49 0.00 -2.08 0.00 0.00 39.78 38.40 1vct n ASN 166 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1vct h GLU 167 N 0.00 0.00 0.06 -3.83 5.08 -1.97 -3.26 114.58 110.65 1vct h GLU 167 Ca -0.07 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1vct h GLU 167 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1vct h GLU 167 CO 0.05 0.00 -0.37 -0.91 -1.00 0.00 0.00 179.01 176.78 1vct h ASN 168 N 0.00 0.22 -0.42 1.42 2.35 -1.98 -3.26 115.58 113.91 1vct h ASN 168 Ca 0.00 -0.95 -0.36 0.00 -0.55 0.00 0.00 56.30 54.44 1vct h ASN 168 Cb 0.61 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1vct h ASN 168 CO 0.00 1.16 0.24 0.33 -1.65 0.00 0.00 177.43 177.51 1vct n PHE 169 N -4.40 0.65 -3.89 1.19 7.35 -1.23 -4.76 117.46 112.36 1vct n PHE 169 Ca -0.12 0.48 -0.35 0.00 -0.76 0.00 0.00 57.45 56.70 1vct n PHE 169 Cb 0.62 -0.93 -0.09 0.00 0.35 0.00 0.00 39.48 39.44 1vct n PHE 169 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1vct s LYS 170 N 1.02 4.04 0.28 -4.13 2.20 -1.26 -3.66 119.74 118.23 1vct s LYS 170 Ca 0.43 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.44 1vct s LYS 170 Cb -0.61 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 1vct s LYS 170 CO 0.32 0.26 1.17 0.42 -0.36 0.00 0.00 175.35 177.16 1vct s ILE 171 N 0.44 3.30 0.16 5.43 1.01 0.10 -4.91 121.20 126.72 1vct s ILE 171 Ca 0.05 1.27 0.08 0.00 0.00 0.00 0.00 60.65 62.05 1vct s ILE 171 Cb -0.12 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1vct s ILE 171 CO -0.00 0.29 -0.18 -0.13 0.00 0.00 0.00 174.94 174.92 1vct s ARG 172 N -1.35 1.25 0.40 2.79 0.52 -1.26 -0.54 118.95 120.75 1vct s ARG 172 Ca 0.47 -1.38 -0.27 0.00 -0.52 0.00 0.00 55.73 54.03 1vct s ARG 172 Cb -0.34 -1.30 -0.10 0.00 0.52 0.00 0.00 34.95 33.73 1vct s ARG 172 CO 0.43 0.27 1.44 0.00 0.02 0.00 0.00 175.30 177.46 1vct s ALA 173 N -2.01 3.44 0.00 2.13 0.00 -1.26 -1.75 121.76 122.30 1vct s ALA 173 Ca 0.15 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1vct s ALA 173 Cb -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1vct s ALA 173 CO 0.06 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1vct n GLY 174 N 0.54 3.17 3.66 0.00 0.00 0.41 -4.96 105.19 108.01 1vct n GLY 174 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1vct n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vct n ASP 175 N 0.07 1.31 -4.09 1.61 8.00 -0.72 -4.66 116.55 118.07 1vct n ASP 175 Ca 0.00 0.81 -0.33 0.00 0.71 0.00 0.00 54.79 55.98 1vct n ASP 175 Cb 0.00 -1.46 -0.15 0.00 -0.02 0.00 0.00 41.12 39.49 1vct n ASP 175 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vct s VAL 176 N -1.47 2.22 0.02 2.53 1.01 -0.47 -0.87 120.40 123.37 1vct s VAL 176 Ca 0.79 -1.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1vct s VAL 176 Cb -0.40 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 1vct s VAL 176 CO 0.44 0.12 0.59 -0.76 0.00 0.00 0.00 175.10 175.48 1vct s LEU 177 N 1.17 4.45 -0.31 3.92 1.43 0.12 -1.11 118.68 128.34 1vct s LEU 177 Ca -0.05 1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 54.15 1vct s LEU 177 Cb -0.18 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.13 1vct s LEU 177 CO -0.07 0.15 0.13 -0.63 0.23 0.00 0.00 176.35 176.16 1vct s ILE 178 N -0.45 4.34 0.27 -0.59 -1.09 -0.18 0.31 121.20 123.81 1vct s ILE 178 Ca 0.30 -0.59 0.10 0.00 -2.23 0.00 0.00 60.65 58.23 1vct s ILE 178 Cb -0.19 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1vct s ILE 178 CO 0.18 0.03 -0.16 -0.83 -1.23 0.00 0.00 174.94 172.92 1vct s GLY 179 N 1.56 1.84 -0.07 6.18 0.00 -0.06 -1.33 107.32 115.43 1vct s GLY 179 Ca 0.03 -1.87 0.04 0.00 0.00 0.00 0.00 44.72 42.92 1vct s GLY 179 CO 0.05 -1.93 -0.19 -1.60 0.00 0.00 0.00 173.10 169.43 1vct s ARG 180 N -3.57 2.32 0.00 2.90 3.52 0.55 -0.69 118.95 123.99 1vct s ARG 180 Ca 0.29 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1vct s ARG 180 Cb -0.02 -1.85 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 1vct s ARG 180 CO 0.13 0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.19 1vct n GLY 181 N 3.50 -1.54 3.79 8.12 0.00 -0.66 -0.60 105.19 117.81 1vct n GLY 181 Ca -0.20 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1vct n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vct s THR 182 N -2.65 3.62 0.20 2.61 -4.23 -1.26 -0.44 115.64 113.48 1vct s THR 182 Ca 0.00 0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 60.98 1vct s THR 182 Cb 0.00 -3.16 0.12 0.00 1.34 0.00 0.00 72.50 70.80 1vct s THR 182 CO 0.00 -0.63 1.81 -0.09 -0.54 0.00 0.00 174.62 175.17 1vct h ARG 183 N -0.66 0.65 -0.24 3.99 9.65 -1.89 -0.33 114.38 125.54 1vct h ARG 183 Ca -0.44 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.30 1vct h ARG 183 Cb 1.22 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1vct h ARG 183 CO 0.54 0.43 -0.26 1.79 2.80 0.00 0.00 179.97 185.27 1vct h THR 184 N 0.67 1.27 -0.63 0.20 1.35 -1.96 -0.68 112.91 113.13 1vct h THR 184 Ca 0.27 -1.28 -0.09 0.00 -0.55 0.00 0.00 66.41 64.76 1vct h THR 184 Cb 0.14 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1vct h THR 184 CO -0.16 0.40 0.04 0.28 -0.25 0.00 0.00 175.52 175.84 1vct h SER 185 N 0.41 1.04 -0.26 5.36 0.02 -1.56 -1.48 113.55 117.07 1vct h SER 185 Ca 0.06 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1vct h SER 185 Cb 0.68 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1vct h SER 185 CO 0.05 1.07 -0.09 0.40 -1.14 0.00 0.00 176.83 177.12 1vct h ILE 186 N 0.99 1.29 -0.32 3.27 1.08 -0.71 -1.74 117.51 121.36 1vct h ILE 186 Ca 0.18 -1.13 -0.05 0.00 -0.39 0.00 0.00 64.86 63.47 1vct h ILE 186 Cb 0.51 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 1vct h ILE 186 CO 0.02 0.35 -0.01 0.44 -0.69 0.00 0.00 178.15 178.27 1vct h ASP 187 N 0.26 0.47 0.03 1.72 3.32 -1.05 -1.72 116.42 119.46 1vct h ASP 187 Ca 0.06 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1vct h ASP 187 Cb 0.57 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1vct h ASP 187 CO 0.03 0.55 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.34 1vct h HIS 188 N 0.48 -0.04 -0.34 4.55 2.76 -1.11 -2.65 115.15 118.79 1vct h HIS 188 Ca 0.10 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1vct h HIS 188 Cb 0.33 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1vct h HIS 188 CO 0.01 0.22 0.16 1.25 -1.30 0.00 0.00 177.93 178.27 1vct h LEU 189 N -0.31 0.42 -1.19 0.26 5.85 -1.13 -1.26 115.31 117.96 1vct h LEU 189 Ca -0.00 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1vct h LEU 189 Cb 0.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1vct h LEU 189 CO 0.01 0.37 0.35 0.11 -0.34 0.00 0.00 178.44 178.94 1vct h LYS 190 N 0.48 0.91 -0.56 1.25 1.57 -1.11 0.27 116.57 119.37 1vct h LYS 190 Ca 0.12 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1vct h LYS 190 Cb 0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1vct h LYS 190 CO -0.02 0.68 -0.01 0.93 -0.57 0.00 0.00 179.45 180.46 1vct h GLU 191 N 0.91 1.01 -0.00 3.15 4.39 -0.89 0.25 114.58 123.39 1vct h GLU 191 Ca 0.23 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1vct h GLU 191 Cb 0.04 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1vct h GLU 191 CO -0.04 1.01 0.00 0.82 -1.16 0.00 0.00 179.01 179.64 1vct h ILE 192 N 0.89 1.22 -0.00 3.13 2.04 -0.94 -1.40 117.51 122.45 1vct h ILE 192 Ca 0.16 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1vct h ILE 192 Cb 0.56 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1vct h ILE 192 CO 0.03 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1vct h ALA 193 N 0.73 1.67 0.00 1.87 0.00 -0.30 -1.06 119.26 122.18 1vct h ALA 193 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1vct h ALA 193 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1vct h ALA 193 CO 0.00 -0.00 -0.90 -0.09 0.00 0.00 0.00 179.25 178.26 1vct h ARG 194 N 0.00 0.00 0.00 0.00 1.12 -0.71 0.26 114.38 115.05 1vct h ARG 194 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1vct h ARG 194 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1vct h ARG 194 CO -0.00 0.75 0.00 0.41 -3.11 0.00 0.00 179.97 178.02 1vct n GLY 195 N 1.32 0.63 0.36 2.80 0.00 -0.40 -4.54 105.19 105.37 1vct n GLY 195 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1vct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vct h ALA 196 N 0.00 1.43 -2.83 4.61 0.00 -1.51 -3.36 119.26 117.61 1vct h ALA 196 Ca 0.00 -0.05 -0.71 0.00 0.00 0.00 0.00 54.91 54.15 1vct h ALA 196 Cb 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 17.79 17.20 1vct h ALA 196 CO 0.00 0.49 -0.49 0.42 0.00 0.00 0.00 179.25 179.67 1vct s ILE 197 N -5.94 4.26 -0.70 0.00 1.01 -1.05 -4.94 121.20 113.84 1vct s ILE 197 Ca -0.12 -1.25 0.26 0.00 0.00 0.00 0.00 60.65 59.54 1vct s ILE 197 Cb 0.19 -3.54 0.29 0.00 0.01 0.00 0.00 42.46 39.41 1vct s ILE 197 CO 0.80 -0.41 1.77 0.54 0.00 0.00 0.00 174.94 177.64 1vct n ARG 198 N 4.93 0.27 -4.27 2.79 5.12 -1.26 -4.48 116.66 119.75 1vct n ARG 198 Ca -0.11 0.24 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 1vct n ARG 198 Cb 0.44 -1.82 -0.09 0.00 -1.16 0.00 0.00 32.46 29.83 1vct n ARG 198 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1vct s VAL 199 N -3.12 4.43 0.00 1.55 1.01 -1.26 -4.87 120.40 118.14 1vct s VAL 199 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1vct s VAL 199 Cb 0.12 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1vct s VAL 199 CO 0.58 0.50 0.00 -0.38 0.00 0.00 0.00 175.10 175.81 1vct n ILE 200 N 1.77 0.00 -1.54 2.22 5.41 -1.26 -5.02 119.36 120.94 1vct n ILE 200 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1vct n ILE 200 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 1vct n ILE 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16