#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cvj s SER 12 N 0.00 5.06 -0.05 0.00 0.01 -1.26 -1.27 113.70 116.19 1cvj s SER 12 Ca 0.00 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.28 1cvj s SER 12 Cb 0.00 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 1cvj s SER 12 CO 0.00 0.21 -0.22 -0.76 0.41 0.00 0.00 173.24 172.87 1cvj s LEU 13 N 0.15 2.02 -0.11 2.44 1.43 -0.41 -1.67 118.68 122.53 1cvj s LEU 13 Ca 0.00 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1cvj s LEU 13 Cb -0.13 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 1cvj s LEU 13 CO 0.02 0.22 0.47 -0.47 0.23 0.00 0.00 176.35 176.82 1cvj s TYR 14 N -0.18 3.53 -0.20 0.29 5.04 0.18 -1.46 117.35 124.56 1cvj s TYR 14 Ca -0.01 0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 55.48 1cvj s TYR 14 Cb -0.12 -2.52 0.06 0.00 0.35 0.00 0.00 41.96 39.73 1cvj s TYR 14 CO 0.02 0.22 0.04 0.54 -1.34 0.00 0.00 175.55 175.03 1cvj s VAL 15 N 0.45 0.51 0.00 3.14 0.11 -0.41 -0.67 120.40 123.54 1cvj s VAL 15 Ca 0.25 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 1cvj s VAL 15 Cb -0.15 -1.04 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1cvj s VAL 15 CO 0.10 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 1cvj n GLY 16 N 5.05 5.74 2.42 6.54 0.00 0.18 -0.97 105.19 124.15 1cvj n GLY 16 Ca -0.09 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 1cvj n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cvj n ASP 17 N -0.67 -4.37 -4.80 1.61 8.00 -0.82 -1.24 116.55 114.26 1cvj n ASP 17 Ca 0.00 -0.10 -0.34 0.00 0.71 0.00 0.00 54.79 55.05 1cvj n ASP 17 Cb 0.00 -3.39 -0.04 0.00 -0.02 0.00 0.00 41.12 37.67 1cvj n ASP 17 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cvj s LEU 18 N -4.22 3.91 0.24 0.64 1.02 -1.06 -4.62 118.68 114.59 1cvj s LEU 18 Ca 0.10 1.90 -0.30 0.00 0.02 0.00 0.00 54.13 55.86 1cvj s LEU 18 Cb -0.05 -4.50 -0.09 0.00 0.02 0.00 0.00 46.19 41.58 1cvj s LEU 18 CO 0.13 -0.66 1.05 -2.28 0.02 0.00 0.00 176.35 174.61 1cvj s HIS 19 N -1.96 3.70 -1.01 0.29 5.65 -1.26 -4.66 115.29 116.04 1cvj s HIS 19 Ca 0.65 1.74 0.00 0.00 0.25 0.00 0.00 55.06 57.70 1cvj s HIS 19 Cb -0.16 -3.19 0.00 0.00 -1.18 0.00 0.00 32.58 28.05 1cvj s HIS 19 CO 0.20 -0.26 0.26 -0.35 -0.65 0.00 0.00 174.74 173.93 1cvj n PRO 20 N 1.62 0.00 -0.00 2.88 -0.04 -1.26 -1.00 135.00 137.20 1cvj n PRO 20 Ca -0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1cvj n PRO 20 Cb 0.46 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1cvj n PRO 20 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cvj n ASP 21 N -0.76 0.71 -4.69 3.54 8.00 -1.26 -4.57 116.55 117.52 1cvj n ASP 21 Ca 0.00 -0.46 -0.43 0.00 0.71 0.00 0.00 54.79 54.61 1cvj n ASP 21 Cb 0.00 1.01 -0.02 0.00 -0.02 0.00 0.00 41.12 42.10 1cvj n ASP 21 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1cvj n VAL 22 N -1.11 1.47 -3.89 2.53 0.31 -0.17 -4.98 118.33 112.49 1cvj n VAL 22 Ca 0.00 -0.37 -0.24 0.00 -0.01 0.00 0.00 64.34 63.73 1cvj n VAL 22 Cb 0.03 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 1cvj n VAL 22 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1cvj s THR 23 N -0.55 2.33 0.33 2.52 -4.23 -1.26 -4.97 115.64 109.80 1cvj s THR 23 Ca 0.61 -1.54 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1cvj s THR 23 Cb -0.59 -2.86 0.09 0.00 1.34 0.00 0.00 72.50 70.48 1cvj s THR 23 CO 0.56 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 176.10 1cvj h GLU 24 N 1.17 0.25 -0.43 3.99 5.08 -1.96 -1.47 114.58 121.22 1cvj h GLU 24 Ca -0.41 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 1cvj h GLU 24 Cb 1.27 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1cvj h GLU 24 CO 0.63 0.52 0.01 0.00 -1.00 0.00 0.00 179.01 179.18 1cvj h ALA 25 N 1.49 0.57 -0.18 3.43 0.00 -1.98 -0.53 119.26 122.05 1cvj h ALA 25 Ca 0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1cvj h ALA 25 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cvj h ALA 25 CO 0.05 0.35 -0.28 0.52 0.00 0.00 0.00 179.25 179.89 1cvj h MET 26 N 0.59 0.35 -0.40 0.00 2.86 -1.85 -1.38 114.93 115.09 1cvj h MET 26 Ca 0.12 -0.13 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1cvj h MET 26 Cb 0.47 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1cvj h MET 26 CO 0.02 0.60 -0.36 -0.07 1.06 0.00 0.00 176.91 178.16 1cvj h LEU 27 N 0.31 1.01 0.30 1.22 3.38 -1.07 -1.74 115.31 118.72 1cvj h LEU 27 Ca 0.05 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1cvj h LEU 27 Cb 0.65 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1cvj h LEU 27 CO 0.05 1.26 -0.24 0.22 0.09 0.00 0.00 178.44 179.81 1cvj h TYR 28 N 0.78 -0.64 -0.85 1.13 3.20 -0.55 0.33 116.97 120.38 1cvj h TYR 28 Ca 0.07 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.07 1cvj h TYR 28 Cb 0.96 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.40 1cvj h TYR 28 CO 0.06 -0.36 0.55 0.93 -1.64 0.00 0.00 178.16 177.70 1cvj h GLU 29 N -0.55 0.64 0.16 1.82 5.08 -1.24 0.57 114.58 121.06 1cvj h GLU 29 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1cvj h GLU 29 Cb 0.49 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1cvj h GLU 29 CO -0.02 0.42 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.11 1cvj h LYS 30 N 0.65 -0.21 0.00 2.33 1.63 -0.31 -3.37 116.57 117.30 1cvj h LYS 30 Ca 0.42 0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 60.05 1cvj h LYS 30 Cb 0.69 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.34 1cvj h LYS 30 CO -0.18 0.17 -1.23 0.74 -3.45 0.00 0.00 179.45 175.50 1cvj h PHE 31 N -0.65 0.00 -0.97 1.91 0.04 -0.01 -3.38 116.94 113.87 1cvj h PHE 31 Ca -0.02 0.00 0.32 0.00 2.80 0.00 0.00 57.97 61.07 1cvj h PHE 31 Cb 0.48 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.46 1cvj h PHE 31 CO 0.05 0.72 0.34 1.03 -0.60 0.00 0.00 178.31 179.85 1cvj h SER 32 N 0.00 0.07 -0.27 2.17 0.87 -0.01 0.20 113.55 116.58 1cvj h SER 32 Ca -0.14 0.24 0.08 0.00 -1.23 0.00 0.00 61.79 60.74 1cvj h SER 32 Cb 1.67 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 63.92 1cvj h SER 32 CO 0.07 -0.30 0.29 -0.65 -0.53 0.00 0.00 176.83 175.70 1cvj h PRO 33 N 0.10 0.00 0.00 2.24 0.11 -1.78 -1.22 132.00 131.45 1cvj h PRO 33 Ca 0.70 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.72 1cvj h PRO 33 Cb 1.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.74 1cvj h PRO 33 CO -0.76 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 176.62 1cvj h ALA 34 N 1.68 0.89 0.00 -0.75 0.00 -0.88 -3.49 119.26 116.72 1cvj h ALA 34 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cvj h ALA 34 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cvj h ALA 34 CO -0.00 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1cvj n GLY 35 N 0.54 1.31 3.76 0.00 0.00 -0.46 -4.78 105.19 105.57 1cvj n GLY 35 Ca 0.00 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1cvj n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cvj s PRO 36 N -2.00 4.22 0.03 1.61 0.04 -1.26 -4.58 135.00 133.05 1cvj s PRO 36 Ca 0.00 2.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 1cvj s PRO 36 Cb 0.00 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 1cvj s PRO 36 CO 0.00 -0.44 0.21 0.42 0.04 0.00 0.00 177.00 177.23 1cvj s ILE 37 N -0.56 5.39 -0.24 0.56 1.01 -1.26 -2.43 121.20 123.67 1cvj s ILE 37 Ca 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 1cvj s ILE 37 Cb -0.44 -3.58 -0.18 0.00 0.01 0.00 0.00 42.46 38.28 1cvj s ILE 37 CO 0.52 0.25 -0.15 -0.11 0.00 0.00 0.00 174.94 175.44 1cvj n LEU 38 N 0.68 2.74 -3.60 2.97 7.94 0.05 -4.77 117.00 123.01 1cvj n LEU 38 Ca -0.08 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.76 1cvj n LEU 38 Cb 0.52 -0.93 -0.04 0.00 0.53 0.00 0.00 43.42 43.51 1cvj n LEU 38 CO 0.47 0.85 0.97 -0.94 -1.11 0.00 0.00 177.39 177.63 1cvj s SER 39 N -6.76 -0.19 0.00 1.96 1.04 -0.88 -5.02 113.70 103.85 1cvj s SER 39 Ca -0.34 0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.27 1cvj s SER 39 Cb 0.10 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1cvj s SER 39 CO 0.61 -0.22 -0.12 -0.63 0.98 0.00 0.00 173.24 173.85 1cvj s ILE 40 N -1.60 0.93 -0.17 -1.02 -1.09 -1.26 0.73 121.20 117.72 1cvj s ILE 40 Ca 0.06 -0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 57.82 1cvj s ILE 40 Cb -0.01 -0.80 0.07 0.00 -1.58 0.00 0.00 42.46 40.15 1cvj s ILE 40 CO -0.04 0.20 0.37 -0.60 -1.23 0.00 0.00 174.94 173.65 1cvj s ARG 41 N -0.44 0.31 -0.22 2.79 3.52 -0.11 -5.00 118.95 119.80 1cvj s ARG 41 Ca 0.04 0.85 -0.13 0.00 -0.13 0.00 0.00 55.73 56.35 1cvj s ARG 41 Cb -0.05 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1cvj s ARG 41 CO -0.00 -0.21 0.27 0.08 -0.81 0.00 0.00 175.30 174.63 1cvj s VAL 42 N 1.99 5.29 -0.00 7.11 1.01 -1.26 0.51 120.40 135.04 1cvj s VAL 42 Ca -0.05 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1cvj s VAL 42 Cb -0.10 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1cvj s VAL 42 CO -0.12 0.31 1.00 0.00 0.00 0.00 0.00 175.10 176.29 1cvj s ARG 44 N 1.09 1.02 0.27 0.00 0.52 -1.26 0.00 118.95 120.59 1cvj s ARG 44 Ca 0.52 -1.27 -0.31 0.00 -0.52 0.00 0.00 55.73 54.15 1cvj s ARG 44 Cb -0.21 -0.82 -0.12 0.00 0.52 0.00 0.00 34.95 34.31 1cvj s ARG 44 CO 0.27 0.15 1.55 -3.47 0.02 0.00 0.00 175.30 173.82 1cvj n ASP 45 N 0.39 3.50 -0.28 0.23 2.03 0.90 -4.85 116.55 118.47 1cvj n ASP 45 Ca -0.14 1.14 -0.07 0.00 0.52 0.00 0.00 54.79 56.23 1cvj n ASP 45 Cb 0.58 -1.53 -0.07 0.00 -0.72 0.00 0.00 41.12 39.38 1cvj n ASP 45 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1cvj n MET 46 N 2.30 -0.29 -0.11 -0.67 0.00 -1.26 -1.13 117.12 115.95 1cvj n MET 46 Ca 0.10 1.10 -0.16 0.00 0.00 0.00 0.00 57.70 58.75 1cvj n MET 46 Cb 0.35 -1.63 -0.11 0.00 0.00 0.00 0.00 33.22 31.84 1cvj n MET 46 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1cvj n ILE 47 N -4.67 1.32 0.21 1.12 -0.00 -1.26 -4.51 119.36 111.56 1cvj n ILE 47 Ca 0.01 -0.50 0.09 0.00 -0.00 0.00 0.00 62.75 62.35 1cvj n ILE 47 Cb 0.17 -1.32 0.31 0.00 -0.00 0.00 0.00 39.64 38.81 1cvj n ILE 47 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 1cvj h THR 48 N -0.00 0.45 0.00 7.28 1.35 -1.97 -3.46 112.91 116.55 1cvj h THR 48 Ca -0.51 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1cvj h THR 48 Cb 1.79 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1cvj h THR 48 CO -0.08 0.22 0.00 0.54 -0.25 0.00 0.00 175.52 175.95 1cvj n ARG 49 N -3.25 -0.47 -1.67 4.72 5.12 -0.29 -4.94 116.66 115.88 1cvj n ARG 49 Ca 0.01 0.12 -0.46 0.00 -1.93 0.00 0.00 57.85 55.60 1cvj n ARG 49 Cb 0.52 -3.58 -0.04 0.00 -1.16 0.00 0.00 32.46 28.20 1cvj n ARG 49 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1cvj n ARG 50 N -1.67 2.17 -1.04 5.56 0.63 -1.26 -4.21 116.66 116.84 1cvj n ARG 50 Ca 0.00 0.78 -0.34 0.00 -0.92 0.00 0.00 57.85 57.38 1cvj n ARG 50 Cb 0.12 -2.54 0.12 0.00 0.45 0.00 0.00 32.46 30.60 1cvj n ARG 50 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cvj n SER 51 N 3.29 -0.07 -0.97 6.15 2.88 -1.26 -0.07 113.62 123.58 1cvj n SER 51 Ca 0.16 0.53 0.08 0.00 -1.33 0.00 0.00 58.87 58.30 1cvj n SER 51 Cb 0.29 -1.39 0.24 0.00 -0.75 0.00 0.00 64.21 62.60 1cvj n SER 51 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cvj n LEU 52 N -2.38 3.69 -1.44 2.46 4.77 0.10 -4.70 117.00 119.50 1cvj n LEU 52 Ca 0.11 -2.40 -0.14 0.00 -0.03 0.00 0.00 56.01 53.55 1cvj n LEU 52 Cb 0.51 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1cvj n LEU 52 CO 0.49 0.74 -0.17 0.61 -1.33 0.00 0.00 177.39 177.74 1cvj n GLY 53 N 0.41 0.22 3.54 -0.72 0.00 -1.26 -4.99 105.19 102.39 1cvj n GLY 53 Ca 0.18 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1cvj n GLY 53 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cvj s TYR 54 N -2.64 -0.32 0.15 1.61 -0.85 -1.26 -1.94 117.35 112.09 1cvj s TYR 54 Ca 0.00 0.16 -0.15 0.00 -0.52 0.00 0.00 57.07 56.56 1cvj s TYR 54 Cb 0.00 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.92 1cvj s TYR 54 CO 0.00 -0.59 0.41 0.00 -1.52 0.00 0.00 175.55 173.85 1cvj s ALA 55 N -3.15 -0.76 -0.13 9.51 0.00 -0.14 -2.02 121.76 125.08 1cvj s ALA 55 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1cvj s ALA 55 Cb -0.01 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1cvj s ALA 55 CO -0.08 -0.68 0.08 0.71 0.00 0.00 0.00 175.76 175.79 1cvj s TYR 56 N -3.85 3.39 -0.24 0.00 2.02 0.18 -1.28 117.35 117.57 1cvj s TYR 56 Ca 0.07 0.33 0.01 0.00 -0.37 0.00 0.00 57.07 57.11 1cvj s TYR 56 Cb 0.01 -1.93 0.06 0.00 -0.40 0.00 0.00 41.96 39.70 1cvj s TYR 56 CO -0.07 0.52 -0.07 0.08 -1.57 0.00 0.00 175.55 174.43 1cvj s VAL 57 N -0.65 1.69 -0.31 0.71 1.01 -0.53 -0.93 120.40 121.39 1cvj s VAL 57 Ca 0.12 -1.29 -0.10 0.00 0.00 0.00 0.00 61.98 60.70 1cvj s VAL 57 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1cvj s VAL 57 CO 0.02 -0.05 0.17 0.20 0.00 0.00 0.00 175.10 175.44 1cvj s ASN 58 N 1.33 5.70 0.43 3.32 0.02 0.22 -1.29 114.94 124.68 1cvj s ASN 58 Ca -0.06 -0.38 -0.00 0.00 -1.02 0.00 0.00 52.86 51.39 1cvj s ASN 58 Cb -0.19 -2.05 -0.01 0.00 0.02 0.00 0.00 41.25 39.02 1cvj s ASN 58 CO -0.06 -0.16 0.66 -0.36 0.02 0.00 0.00 177.10 177.19 1cvj s PHE 59 N 1.66 3.33 -0.02 2.20 0.40 -0.40 -0.77 117.98 124.39 1cvj s PHE 59 Ca 0.06 0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.63 1cvj s PHE 59 Cb -0.17 -2.21 -0.30 0.00 0.51 0.00 0.00 43.02 40.84 1cvj s PHE 59 CO 0.08 -0.24 0.76 1.96 0.70 0.00 0.00 175.22 178.48 1cvj h GLN 60 N 0.46 0.37 -5.16 0.44 4.20 -1.78 -3.42 115.11 110.22 1cvj h GLN 60 Ca -0.47 -0.63 -0.65 0.00 0.06 0.00 0.00 58.65 56.96 1cvj h GLN 60 Cb 1.24 0.23 -0.26 0.00 0.30 0.00 0.00 27.48 28.99 1cvj h GLN 60 CO 0.59 1.27 -0.73 -0.65 -0.67 0.00 0.00 178.83 178.64 1cvj s GLN 61 N -2.59 3.43 0.56 1.46 -1.52 -1.26 -5.00 119.66 114.74 1cvj s GLN 61 Ca -0.13 -0.63 0.26 0.00 -1.95 0.00 0.00 55.36 52.91 1cvj s GLN 61 Cb 0.06 -2.86 1.60 0.00 -0.22 0.00 0.00 33.01 31.59 1cvj s GLN 61 CO 0.86 0.02 2.19 -1.00 -0.25 0.00 0.00 175.29 177.12 1cvj h PRO 62 N 7.37 0.00 0.00 2.91 0.13 -1.91 0.13 132.00 140.64 1cvj h PRO 62 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1cvj h PRO 62 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1cvj h PRO 62 CO 0.59 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 1cvj n ALA 63 N -2.37 1.84 -0.12 -0.56 0.00 -1.26 -0.38 120.51 117.66 1cvj n ALA 63 Ca -0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1cvj n ALA 63 Cb 0.12 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 1cvj n ALA 63 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cvj n ASP 64 N -1.35 1.97 -0.14 0.00 8.00 0.43 -3.24 116.55 122.23 1cvj n ASP 64 Ca 0.07 0.20 -0.05 0.00 0.71 0.00 0.00 54.79 55.71 1cvj n ASP 64 Cb 0.14 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.55 1cvj n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cvj h ALA 65 N -0.53 0.54 -0.76 2.24 0.00 -1.00 0.30 119.26 120.05 1cvj h ALA 65 Ca -0.59 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1cvj h ALA 65 Cb 1.70 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1cvj h ALA 65 CO -0.25 -0.18 0.39 1.49 0.00 0.00 0.00 179.25 180.71 1cvj h GLU 66 N 0.39 1.07 -0.21 0.00 4.81 -0.90 -0.74 114.58 119.00 1cvj h GLU 66 Ca 0.19 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1cvj h GLU 66 Cb 0.14 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1cvj h GLU 66 CO -0.16 0.80 0.04 -0.09 -0.73 0.00 0.00 179.01 178.87 1cvj h ARG 67 N 1.07 0.34 -0.55 1.92 2.43 -1.15 -1.01 114.38 117.43 1cvj h ARG 67 Ca 0.27 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1cvj h ARG 67 Cb 0.06 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1cvj h ARG 67 CO -0.04 0.48 0.36 0.00 -1.51 0.00 0.00 179.97 179.26 1cvj h ALA 68 N 0.85 1.70 -0.09 2.80 0.00 -0.03 -1.43 119.26 123.06 1cvj h ALA 68 Ca 0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1cvj h ALA 68 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cvj h ALA 68 CO 0.00 0.24 -0.68 1.25 0.00 0.00 0.00 179.25 180.07 1cvj h LEU 69 N 0.65 0.44 -2.80 0.00 6.46 -0.82 0.53 115.31 119.77 1cvj h LEU 69 Ca 0.22 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1cvj h LEU 69 Cb 0.06 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1cvj h LEU 69 CO -0.06 0.99 0.00 -0.67 -0.62 0.00 0.00 178.44 178.08 1cvj n ASP 70 N -3.86 4.34 0.00 1.25 2.03 -0.41 -4.05 116.55 115.85 1cvj n ASP 70 Ca -0.04 -2.61 0.00 0.00 0.52 0.00 0.00 54.79 52.66 1cvj n ASP 70 Cb 0.67 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1cvj n ASP 70 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1cvj n THR 71 N 0.54 0.00 0.03 5.18 -1.04 -0.62 -4.90 114.28 113.47 1cvj n THR 71 Ca 0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.32 1cvj n THR 71 Cb 0.90 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 69.64 1cvj n THR 71 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1cvj n MET 72 N -1.40 2.51 -1.97 -2.82 2.81 0.17 -4.94 117.12 111.47 1cvj n MET 72 Ca 0.00 -2.30 -0.40 0.00 -1.81 0.00 0.00 57.70 53.19 1cvj n MET 72 Cb 0.00 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1cvj n MET 72 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cvj s ASN 73 N -1.23 6.24 0.00 7.83 3.84 -1.25 -2.50 114.94 127.87 1cvj s ASN 73 Ca 0.38 2.76 0.00 0.00 0.21 0.00 0.00 52.86 56.21 1cvj s ASN 73 Cb 0.21 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1cvj s ASN 73 CO 0.29 -0.91 0.00 0.49 -2.79 0.00 0.00 177.10 174.17 1cvj n PHE 74 N 0.12 0.00 -1.63 0.43 0.99 -0.54 -4.97 117.46 111.86 1cvj n PHE 74 Ca 0.04 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.10 1cvj n PHE 74 Cb 0.43 -0.39 0.04 0.00 -1.00 0.00 0.00 39.48 38.55 1cvj n PHE 74 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1cvj n ASP 75 N 0.00 1.10 -4.80 4.37 10.43 -1.04 -4.15 116.55 122.47 1cvj n ASP 75 Ca 0.00 0.88 -0.38 0.00 2.57 0.00 0.00 54.79 57.86 1cvj n ASP 75 Cb 0.00 -1.40 -0.06 0.00 1.84 0.00 0.00 41.12 41.50 1cvj n ASP 75 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1cvj s VAL 76 N -1.44 4.95 -0.01 2.53 1.01 -1.26 -1.77 120.40 124.41 1cvj s VAL 76 Ca 0.72 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.76 1cvj s VAL 76 Cb -0.45 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1cvj s VAL 76 CO 0.50 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 175.38 1cvj s ILE 77 N -0.66 0.73 -1.06 2.22 1.01 0.46 -4.82 121.20 119.08 1cvj s ILE 77 Ca 0.27 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 1cvj s ILE 77 Cb -0.18 -0.62 0.09 0.00 0.01 0.00 0.00 42.46 41.76 1cvj s ILE 77 CO 0.15 0.21 0.23 0.29 0.00 0.00 0.00 174.94 175.83 1cvj n LYS 78 N 3.02 -0.88 0.00 2.79 5.02 -1.26 0.76 118.16 127.61 1cvj n LYS 78 Ca -0.15 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1cvj n LYS 78 Cb 0.56 -2.58 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1cvj n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cvj n GLY 79 N -1.23 1.33 3.37 0.72 0.00 -1.26 -4.85 105.19 103.27 1cvj n GLY 79 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1cvj n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cvj s LYS 80 N -0.58 1.61 -0.06 1.61 3.01 0.23 -5.05 119.74 120.51 1cvj s LYS 80 Ca 0.00 -1.22 -0.30 0.00 -1.01 0.00 0.00 55.97 53.44 1cvj s LYS 80 Cb 0.00 -1.95 -0.02 0.00 -1.01 0.00 0.00 37.83 34.85 1cvj s LYS 80 CO 0.00 0.48 1.02 -2.14 0.51 0.00 0.00 175.35 175.22 1cvj s PRO 81 N -1.65 4.46 -0.00 -1.68 0.02 -1.26 -0.40 135.00 134.49 1cvj s PRO 81 Ca 0.13 1.43 -0.23 0.00 0.02 0.00 0.00 61.00 62.35 1cvj s PRO 81 Cb -0.10 -3.51 -0.05 0.00 0.02 0.00 0.00 34.50 30.86 1cvj s PRO 81 CO 0.04 -0.24 0.70 0.14 -0.33 0.00 0.00 177.00 177.31 1cvj s VAL 82 N 1.68 4.88 -0.24 3.83 -7.23 -0.73 -4.78 120.40 117.81 1cvj s VAL 82 Ca 0.50 1.48 -0.14 0.00 -1.81 0.00 0.00 61.98 62.01 1cvj s VAL 82 Cb -0.20 -4.05 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 1cvj s VAL 82 CO 0.22 0.34 0.33 -0.60 -0.31 0.00 0.00 175.10 175.08 1cvj s ARG 83 N 0.18 4.07 -0.10 4.82 3.52 -0.37 -1.47 118.95 129.60 1cvj s ARG 83 Ca 0.36 0.01 0.03 0.00 -0.13 0.00 0.00 55.73 56.00 1cvj s ARG 83 Cb -0.19 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 1cvj s ARG 83 CO 0.20 -0.14 -0.18 0.42 -0.81 0.00 0.00 175.30 174.78 1cvj s ILE 84 N 1.66 2.60 0.12 4.11 1.01 -1.26 0.48 121.20 129.91 1cvj s ILE 84 Ca 0.14 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 1cvj s ILE 84 Cb -0.15 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1cvj s ILE 84 CO 0.09 0.55 0.24 0.00 0.00 0.00 0.00 174.94 175.82 1cvj s MET 85 N 0.11 0.98 0.37 2.79 0.23 0.15 -4.97 119.30 118.96 1cvj s MET 85 Ca -0.09 -1.03 -0.28 0.00 -1.03 0.00 0.00 55.69 53.26 1cvj s MET 85 Cb -0.15 0.36 -0.11 0.00 -1.53 0.00 0.00 34.83 33.40 1cvj s MET 85 CO 0.06 -0.34 1.48 -1.58 -2.03 0.00 0.00 175.02 172.61 1cvj s TRP 86 N -3.90 2.63 0.28 3.16 0.52 -1.26 0.49 118.94 120.86 1cvj s TRP 86 Ca 0.10 1.17 -0.30 0.00 0.02 0.00 0.00 56.10 57.08 1cvj s TRP 86 Cb 0.04 -4.00 -0.12 0.00 -1.15 0.00 0.00 33.47 28.24 1cvj s TRP 86 CO -0.07 -2.94 1.53 0.45 0.02 0.00 0.00 176.95 175.94 1cvj n SER 87 N 0.58 3.52 -3.03 2.95 2.88 -0.67 -4.47 113.62 115.38 1cvj n SER 87 Ca 0.01 1.15 -0.07 0.00 -1.33 0.00 0.00 58.87 58.63 1cvj n SER 87 Cb 0.39 -1.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.29 1cvj n SER 87 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1cvj s GLN 88 N -0.60 0.94 0.00 -1.46 2.00 -1.26 -4.94 119.66 114.34 1cvj s GLN 88 Ca 0.64 -0.95 0.10 0.00 -2.00 0.00 0.00 55.36 53.16 1cvj s GLN 88 Cb -0.54 -0.25 0.51 0.00 0.80 0.00 0.00 33.01 33.53 1cvj s GLN 88 CO 0.50 -1.28 1.21 0.54 -0.50 0.00 0.00 175.29 175.76 1cvj n ARG 89 N 3.49 0.14 -3.16 1.67 1.74 -1.26 -4.51 116.66 114.77 1cvj n ARG 89 Ca 0.17 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 57.01 1cvj n ARG 89 Cb 0.54 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 1cvj n ARG 89 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1cvj s ASP 90 N -2.58 6.30 0.00 0.55 -1.08 -1.26 -4.92 116.67 113.68 1cvj s ASP 90 Ca 0.09 -0.38 0.13 0.00 -0.52 0.00 0.00 52.55 51.87 1cvj s ASP 90 Cb 0.07 -2.30 0.64 0.00 -1.46 0.00 0.00 42.92 39.86 1cvj s ASP 90 CO 0.15 -0.72 1.32 -0.81 0.52 0.00 0.00 175.17 175.63 1cvj n PRO 91 N 6.11 0.18 -0.23 4.34 -0.04 -1.26 -4.30 135.00 139.80 1cvj n PRO 91 Ca -0.03 0.17 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1cvj n PRO 91 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1cvj n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cvj h SER 92 N 0.00 -1.76 -0.07 3.54 4.64 -1.95 0.17 113.55 118.12 1cvj h SER 92 Ca 0.00 0.26 0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1cvj h SER 92 Cb 0.12 0.77 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 1cvj h SER 92 CO 0.00 -0.34 -0.05 0.25 -0.87 0.00 0.00 176.83 175.82 1cvj h LEU 93 N -0.24 -0.15 -0.32 5.97 6.46 -1.95 0.50 115.31 125.58 1cvj h LEU 93 Ca 0.14 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1cvj h LEU 93 Cb 0.55 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.50 1cvj h LEU 93 CO -0.71 -0.06 -0.05 0.03 -0.62 0.00 0.00 178.44 177.03 1cvj h ARG 94 N -0.05 0.04 0.00 1.25 3.08 -1.64 0.33 114.38 117.39 1cvj h ARG 94 Ca 0.05 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1cvj h ARG 94 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1cvj h ARG 94 CO -0.10 0.02 -0.20 -0.22 -1.07 0.00 0.00 179.97 178.40 1cvj h LYS 95 N 0.04 0.00 -0.65 0.04 3.64 -0.26 -1.07 116.57 118.31 1cvj h LYS 95 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1cvj h LYS 95 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1cvj h LYS 95 CO -0.31 0.20 0.00 -1.13 -2.27 0.00 0.00 179.45 175.94 1cvj n SER 96 N -4.08 4.61 -1.46 4.20 3.41 0.13 -4.97 113.62 115.46 1cvj n SER 96 Ca -0.02 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1cvj n SER 96 Cb 0.27 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1cvj n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cvj n GLY 97 N 1.06 0.00 0.23 5.00 0.00 0.10 -4.63 105.19 106.95 1cvj n GLY 97 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1cvj n GLY 97 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1cvj h VAL 98 N 0.25 1.30 -0.51 1.61 -1.51 -1.90 -2.37 116.25 113.12 1cvj h VAL 98 Ca 0.00 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 63.67 1cvj h VAL 98 Cb 0.00 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1cvj h VAL 98 CO 0.00 0.57 0.00 0.61 -1.23 0.00 0.00 177.57 177.52 1cvj n GLY 99 N 0.36 2.27 3.66 5.19 0.00 -1.26 -4.64 105.19 110.77 1cvj n GLY 99 Ca -0.04 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1cvj n GLY 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cvj s ASN 100 N -0.78 6.41 0.25 1.61 2.47 -0.89 0.13 114.94 124.13 1cvj s ASN 100 Ca 0.41 0.48 0.10 0.00 0.42 0.00 0.00 52.86 54.27 1cvj s ASN 100 Cb 0.27 -2.23 -0.04 0.00 -1.45 0.00 0.00 41.25 37.80 1cvj s ASN 100 CO 0.19 -0.10 -0.04 0.27 -3.72 0.00 0.00 177.10 173.70 1cvj s ILE 101 N 1.45 3.31 -0.06 -5.21 -4.36 -1.04 -0.46 121.20 114.83 1cvj s ILE 101 Ca 0.18 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.72 1cvj s ILE 101 Cb -0.15 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 1cvj s ILE 101 CO 0.08 -0.31 -0.16 0.12 0.24 0.00 0.00 174.94 174.91 1cvj s PHE 102 N -2.19 2.66 -0.11 1.37 5.36 0.80 -2.04 117.98 123.82 1cvj s PHE 102 Ca 0.30 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.02 1cvj s PHE 102 Cb -0.07 -1.64 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1cvj s PHE 102 CO 0.18 0.09 -0.21 0.42 -1.46 0.00 0.00 175.22 174.25 1cvj s ILE 103 N -0.56 1.88 0.15 3.12 -1.09 -0.12 -1.94 121.20 122.65 1cvj s ILE 103 Ca 0.08 -0.89 0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1cvj s ILE 103 Cb -0.11 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 1cvj s ILE 103 CO 0.01 0.52 -0.25 -0.75 -1.23 0.00 0.00 174.94 173.24 1cvj s LYS 104 N 0.65 1.40 -0.56 2.79 2.20 -0.20 -2.12 119.74 123.90 1cvj s LYS 104 Ca -0.12 -1.39 -0.01 0.00 -0.36 0.00 0.00 55.97 54.08 1cvj s LYS 104 Cb -0.16 -1.78 -0.02 0.00 -1.51 0.00 0.00 37.83 34.37 1cvj s LYS 104 CO 0.03 0.40 0.47 -1.71 -0.36 0.00 0.00 175.35 174.18 1cvj n ASN 105 N 0.67 -3.04 -4.85 1.43 5.15 -1.16 -1.80 115.26 111.67 1cvj n ASN 105 Ca -0.16 -0.32 -0.32 0.00 -0.60 0.00 0.00 54.58 53.18 1cvj n ASN 105 Cb 0.54 -2.80 -0.05 0.00 -0.53 0.00 0.00 39.78 36.95 1cvj n ASN 105 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cvj s LEU 106 N -4.16 3.91 0.00 1.20 1.43 0.37 -4.46 118.68 116.97 1cvj s LEU 106 Ca 0.10 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1cvj s LEU 106 Cb -0.01 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1cvj s LEU 106 CO 0.36 -0.35 0.64 -0.90 0.23 0.00 0.00 176.35 176.33 1cvj n ASP 107 N -0.85 1.87 0.00 2.29 5.68 -1.26 -4.70 116.55 119.57 1cvj n ASP 107 Ca 0.04 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 1cvj n ASP 107 Cb 0.54 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1cvj n ASP 107 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1cvj n LYS 108 N 0.59 0.00 0.00 0.11 4.76 -1.26 -3.63 118.16 118.73 1cvj n LYS 108 Ca 0.00 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.53 1cvj n LYS 108 Cb 0.32 -0.20 0.53 0.00 -1.84 0.00 0.00 35.03 33.85 1cvj n LYS 108 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1cvj n SER 109 N 0.00 0.00 -4.58 4.39 3.41 -1.26 -4.48 113.62 111.10 1cvj n SER 109 Ca 0.00 -0.39 -0.40 0.00 -0.26 0.00 0.00 58.87 57.82 1cvj n SER 109 Cb 0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 1cvj n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cvj s ILE 110 N -2.19 5.08 0.41 -1.33 1.01 -1.24 -5.01 121.20 117.93 1cvj s ILE 110 Ca 0.25 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.43 1cvj s ILE 110 Cb 0.13 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1cvj s ILE 110 CO 0.24 -0.05 0.11 1.51 0.00 0.00 0.00 174.94 176.75 1cvj s ASP 111 N 1.69 4.21 0.13 3.58 1.47 -1.26 -4.90 116.67 121.59 1cvj s ASP 111 Ca 0.17 -1.19 -0.22 0.00 1.18 0.00 0.00 52.55 52.50 1cvj s ASP 111 Cb -0.16 -0.45 -0.02 0.00 -0.34 0.00 0.00 42.92 41.96 1cvj s ASP 111 CO 0.11 -0.50 1.16 0.59 0.68 0.00 0.00 175.17 177.22 1cvj n ASN 112 N -1.13 -0.75 0.05 2.11 3.02 -1.26 0.11 115.26 117.41 1cvj n ASN 112 Ca -0.03 1.34 -0.15 0.00 -0.03 0.00 0.00 54.58 55.71 1cvj n ASN 112 Cb 0.65 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1cvj n ASN 112 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1cvj h LYS 113 N 0.00 -0.62 -0.92 3.52 6.56 -1.96 0.88 116.57 124.03 1cvj h LYS 113 Ca 0.14 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 59.94 1cvj h LYS 113 Cb 0.33 0.14 -0.10 0.00 -0.57 0.00 0.00 32.23 32.03 1cvj h LYS 113 CO -0.71 -0.41 0.52 0.00 -2.06 0.00 0.00 179.45 176.78 1cvj h ALA 114 N -0.47 1.45 -0.47 3.86 0.00 -0.89 0.26 119.26 122.99 1cvj h ALA 114 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1cvj h ALA 114 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1cvj h ALA 114 CO -0.35 -0.06 -0.06 1.25 0.00 0.00 0.00 179.25 180.03 1cvj h LEU 115 N 0.69 0.81 -0.01 0.00 5.85 0.13 -2.53 115.31 120.26 1cvj h LEU 115 Ca 0.52 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1cvj h LEU 115 Cb 0.76 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1cvj h LEU 115 CO -0.37 0.91 0.00 0.22 -0.34 0.00 0.00 178.44 178.86 1cvj h TYR 116 N 0.76 0.02 -1.00 1.25 3.20 0.41 -2.92 116.97 118.69 1cvj h TYR 116 Ca 0.14 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1cvj h TYR 116 Cb 0.55 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1cvj h TYR 116 CO 0.03 0.21 0.66 -0.44 -1.64 0.00 0.00 178.16 176.98 1cvj h ASP 117 N -0.18 1.10 -0.50 -2.11 3.32 -1.10 0.21 116.42 117.15 1cvj h ASP 117 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1cvj h ASP 117 Cb 0.20 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1cvj h ASP 117 CO -0.00 0.75 -0.11 0.00 -1.72 0.00 0.00 179.24 178.16 1cvj h THR 118 N 1.27 1.27 0.00 0.35 1.03 -1.43 -3.31 112.91 112.09 1cvj h THR 118 Ca 0.40 -1.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.55 1cvj h THR 118 Cb -0.00 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.11 1cvj h THR 118 CO -0.12 0.44 -1.30 0.49 -0.01 0.00 0.00 175.52 175.02 1cvj n PHE 119 N -4.20 0.33 0.09 0.00 3.01 -1.06 -4.31 117.46 111.32 1cvj n PHE 119 Ca 0.01 0.10 0.20 0.00 1.01 0.00 0.00 57.45 58.76 1cvj n PHE 119 Cb 0.39 -0.54 0.75 0.00 -0.01 0.00 0.00 39.48 40.07 1cvj n PHE 119 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1cvj h SER 120 N 0.00 0.00 -0.61 4.37 4.64 -0.68 -1.77 113.55 119.51 1cvj h SER 120 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1cvj h SER 120 Cb 0.85 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.90 1cvj h SER 120 CO 0.00 0.00 0.41 0.00 -0.87 0.00 0.00 176.83 176.37 1cvj h ALA 121 N 1.65 1.86 0.00 5.18 0.00 -1.75 -2.00 119.26 124.21 1cvj h ALA 121 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cvj h ALA 121 Cb 0.91 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cvj h ALA 121 CO -0.00 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.46 1cvj n PHE 122 N -4.48 0.00 0.00 0.00 3.01 -0.66 -4.98 117.46 110.35 1cvj n PHE 122 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1cvj n PHE 122 Cb 0.28 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1cvj n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cvj n GLY 123 N 0.45 1.08 3.68 1.37 0.00 -0.75 -4.64 105.19 106.39 1cvj n GLY 123 Ca 0.06 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1cvj n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cvj s ASN 124 N 0.00 6.55 -0.16 1.61 0.02 -1.26 -4.63 114.94 117.06 1cvj s ASN 124 Ca 0.00 2.55 -0.06 0.00 -1.02 0.00 0.00 52.86 54.33 1cvj s ASN 124 Cb 0.00 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.67 1cvj s ASN 124 CO 0.00 -0.93 0.04 0.27 0.02 0.00 0.00 177.10 176.50 1cvj s ILE 125 N 2.94 4.60 0.00 0.60 -5.25 -1.26 -0.46 121.20 122.36 1cvj s ILE 125 Ca 0.77 -0.11 -0.19 0.00 -0.99 0.00 0.00 60.65 60.13 1cvj s ILE 125 Cb -0.41 -3.04 -0.30 0.00 2.95 0.00 0.00 42.46 41.66 1cvj s ILE 125 CO 0.34 0.49 1.01 -0.07 -1.79 0.00 0.00 174.94 174.92 1cvj h LEU 126 N 6.46 0.66 -7.06 0.37 4.07 0.14 -3.46 115.31 116.48 1cvj h LEU 126 Ca -0.38 -0.87 -0.02 0.00 0.08 0.00 0.00 57.88 56.69 1cvj h LEU 126 Cb 1.18 -0.21 -0.23 0.00 1.08 0.00 0.00 40.66 42.48 1cvj h LEU 126 CO 0.67 1.46 -0.07 -0.55 -1.08 0.00 0.00 178.44 178.88 1cvj s SER 127 N -7.14 -0.82 0.05 -0.43 0.15 -1.14 -4.77 113.70 99.61 1cvj s SER 127 Ca -0.12 1.34 0.03 0.00 0.70 0.00 0.00 55.95 57.90 1cvj s SER 127 Cb 0.03 1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 65.53 1cvj s SER 127 CO 0.88 -0.23 -0.09 0.00 1.20 0.00 0.00 173.24 175.00 1cvj s LYS 129 N -1.90 0.64 -0.29 0.00 2.20 -0.81 -5.00 119.74 114.58 1cvj s LYS 129 Ca -0.06 1.20 -0.15 0.00 -0.36 0.00 0.00 55.97 56.59 1cvj s LYS 129 Cb -0.08 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 1cvj s LYS 129 CO 0.00 -0.16 0.39 0.08 -0.36 0.00 0.00 175.35 175.30 1cvj s VAL 130 N 1.81 5.16 0.10 4.02 1.01 -1.26 -1.04 120.40 130.20 1cvj s VAL 130 Ca -0.09 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 1cvj s VAL 130 Cb -0.07 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1cvj s VAL 130 CO -0.19 0.08 0.79 0.54 0.00 0.00 0.00 175.10 176.33 1cvj s VAL 131 N 2.10 4.57 0.13 2.92 0.11 -0.69 -4.76 120.40 124.77 1cvj s VAL 131 Ca 0.15 1.71 0.02 0.00 -2.93 0.00 0.00 61.98 60.94 1cvj s VAL 131 Cb -0.16 -4.15 -0.04 0.00 -1.53 0.00 0.00 36.38 30.50 1cvj s VAL 131 CO 0.11 0.42 -0.06 0.00 -3.33 0.00 0.00 175.10 172.23 1cvj s ASP 133 N -3.10 0.04 0.00 0.00 1.01 0.36 -4.91 116.67 110.07 1cvj s ASP 133 Ca 0.15 -0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.29 1cvj s ASP 133 Cb 0.05 0.14 0.00 0.00 1.01 0.00 0.00 42.92 44.12 1cvj s ASP 133 CO -0.02 -0.18 0.00 -1.84 0.21 0.00 0.00 175.17 173.35 1cvj n GLU 134 N 2.29 0.00 -0.36 8.23 0.00 -1.26 0.29 120.64 129.83 1cvj n GLU 134 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.01 1cvj n GLU 134 Cb 0.57 0.00 0.17 0.00 0.00 0.00 0.00 31.44 32.18 1cvj n GLU 134 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1cvj n ASN 135 N 0.00 2.86 0.00 -1.84 0.23 -1.26 -5.03 115.26 110.21 1cvj n ASN 135 Ca 0.00 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 51.70 1cvj n ASN 135 Cb 0.00 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.16 1cvj n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cvj n GLY 136 N 0.34 -0.55 0.00 4.83 0.00 0.83 -4.74 105.19 105.91 1cvj n GLY 136 Ca 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1cvj n GLY 136 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cvj n SER 137 N 0.21 0.00 0.00 1.61 2.88 -1.26 -0.49 113.62 116.57 1cvj n SER 137 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1cvj n SER 137 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1cvj n SER 137 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cvj n LYS 138 N -0.69 0.00 0.00 -1.46 2.85 -1.24 -4.03 118.16 113.59 1cvj n LYS 138 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cvj n LYS 138 Cb 0.21 -0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.29 1cvj n LYS 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cvj n GLY 139 N 0.30 2.94 0.85 2.58 0.00 -1.26 -5.00 105.19 105.60 1cvj n GLY 139 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 1cvj n GLY 139 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1cvj n TYR 140 N 0.00 0.06 -1.42 1.61 4.11 -1.26 0.14 117.16 120.41 1cvj n TYR 140 Ca 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 57.90 57.24 1cvj n TYR 140 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.33 1cvj n TYR 140 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cvj n GLY 141 N 1.76 -1.56 3.31 -7.48 0.00 -0.90 -1.71 105.19 98.62 1cvj n GLY 141 Ca -0.02 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 1cvj n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cvj s PHE 142 N -2.42 1.51 -0.27 1.61 0.40 -0.20 -0.94 117.98 117.66 1cvj s PHE 142 Ca 0.00 -1.12 -0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1cvj s PHE 142 Cb 0.00 -0.89 0.15 0.00 0.51 0.00 0.00 43.02 42.79 1cvj s PHE 142 CO 0.00 -0.27 0.40 0.54 0.70 0.00 0.00 175.22 176.59 1cvj s VAL 143 N -3.68 -0.63 -0.47 -0.44 0.11 -0.87 -1.93 120.40 112.49 1cvj s VAL 143 Ca 0.35 -0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 58.97 1cvj s VAL 143 Cb 0.07 -0.91 0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1cvj s VAL 143 CO 0.12 -0.20 0.87 -2.28 -3.33 0.00 0.00 175.10 170.28 1cvj s HIS 144 N 2.55 2.94 0.41 1.54 2.46 0.88 -2.50 115.29 123.57 1cvj s HIS 144 Ca 0.12 0.26 -0.18 0.00 0.47 0.00 0.00 55.06 55.72 1cvj s HIS 144 Cb -0.14 -3.86 -0.10 0.00 -0.13 0.00 0.00 32.58 28.35 1cvj s HIS 144 CO -0.23 -1.08 0.88 -0.06 -2.47 0.00 0.00 174.74 171.78 1cvj s PHE 145 N 3.59 3.35 -0.36 3.88 0.08 0.12 0.17 117.98 128.80 1cvj s PHE 145 Ca 0.34 1.45 0.25 0.00 0.12 0.00 0.00 56.93 59.09 1cvj s PHE 145 Cb -0.11 -2.73 1.07 0.00 -0.57 0.00 0.00 43.02 40.68 1cvj s PHE 145 CO 0.24 -0.08 1.76 1.49 -0.10 0.00 0.00 175.22 178.53 1cvj h GLU 146 N 1.88 0.00 -4.87 0.44 4.81 -1.06 -3.39 114.58 112.39 1cvj h GLU 146 Ca -0.48 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.29 1cvj h GLU 146 Cb 1.18 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.26 1cvj h GLU 146 CO 0.62 0.00 -0.80 0.99 -0.73 0.00 0.00 179.01 179.10 1cvj s THR 147 N -3.40 0.94 -1.06 0.32 2.01 -1.26 -4.95 115.64 108.24 1cvj s THR 147 Ca 0.03 -0.47 0.29 0.00 0.31 0.00 0.00 61.69 61.85 1cvj s THR 147 Cb 0.09 -0.82 0.28 0.00 0.01 0.00 0.00 72.50 72.07 1cvj s THR 147 CO 0.40 0.28 1.94 0.00 -0.69 0.00 0.00 174.62 176.55 1cvj n GLN 148 N 3.09 0.06 0.06 4.92 10.64 -1.26 -1.96 117.38 132.93 1cvj n GLN 148 Ca -0.17 0.01 -0.21 0.00 -1.83 0.00 0.00 57.00 54.80 1cvj n GLN 148 Cb 0.55 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 28.31 1cvj n GLN 148 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1cvj h GLU 149 N 0.00 0.65 -0.11 2.61 4.39 -1.94 -1.61 114.58 118.57 1cvj h GLU 149 Ca 0.00 -0.78 -0.00 0.00 0.34 0.00 0.00 59.36 58.92 1cvj h GLU 149 Cb 0.46 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1cvj h GLU 149 CO 0.00 1.35 0.06 0.00 -1.16 0.00 0.00 179.01 179.26 1cvj h ALA 150 N 0.33 0.15 -0.72 3.43 0.00 -1.71 -2.09 119.26 118.65 1cvj h ALA 150 Ca -0.16 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1cvj h ALA 150 Cb 1.79 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 1cvj h ALA 150 CO 0.22 -0.32 0.39 0.00 0.00 0.00 0.00 179.25 179.54 1cvj h ALA 151 N 0.96 0.98 -0.98 0.00 0.00 -1.39 -0.01 119.26 118.83 1cvj h ALA 151 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1cvj h ALA 151 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1cvj h ALA 151 CO -0.01 0.03 0.64 0.93 0.00 0.00 0.00 179.25 180.85 1cvj h GLU 152 N 0.68 1.22 -0.01 0.00 5.08 -0.93 -1.38 114.58 119.25 1cvj h GLU 152 Ca 0.34 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1cvj h GLU 152 Cb 0.28 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cvj h GLU 152 CO -0.22 0.81 -0.71 0.00 -1.00 0.00 0.00 179.01 177.88 1cvj h ARG 153 N 1.26 0.05 0.25 2.33 3.08 -0.57 -3.17 114.38 117.60 1cvj h ARG 153 Ca 0.38 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 1cvj h ARG 153 Cb -0.04 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1cvj h ARG 153 CO -0.11 0.74 -0.12 0.00 -1.07 0.00 0.00 179.97 179.41 1cvj h ALA 154 N 1.25 -0.33 -2.16 0.04 0.00 -0.26 -3.15 119.26 114.64 1cvj h ALA 154 Ca -0.01 -0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.32 1cvj h ALA 154 Cb 1.26 0.13 0.21 0.00 0.00 0.00 0.00 17.79 19.39 1cvj h ALA 154 CO 0.10 -0.61 0.05 0.42 0.00 0.00 0.00 179.25 179.20 1cvj s ILE 155 N -5.51 2.02 0.00 0.00 -1.09 -0.59 -2.03 121.20 113.99 1cvj s ILE 155 Ca -0.15 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 1cvj s ILE 155 Cb 0.04 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.89 1cvj s ILE 155 CO 0.62 -0.01 0.00 1.21 -1.23 0.00 0.00 174.94 175.53 1cvj n GLU 156 N -4.83 0.00 0.00 2.79 4.07 -1.26 -4.18 120.64 117.23 1cvj n GLU 156 Ca 0.05 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.16 1cvj n GLU 156 Cb 0.54 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 31.99 1cvj n GLU 156 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1cvj n LYS 157 N 0.00 0.26 0.00 5.31 4.76 -1.19 -3.65 118.16 123.65 1cvj n LYS 157 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1cvj n LYS 157 Cb 0.00 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1cvj n LYS 157 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1cvj n MET 158 N -0.65 0.00 -1.54 1.97 2.81 -0.86 -4.99 117.12 113.86 1cvj n MET 158 Ca 0.02 0.00 -0.55 0.00 -1.81 0.00 0.00 57.70 55.36 1cvj n MET 158 Cb 0.01 -0.20 -0.08 0.00 -0.71 0.00 0.00 33.22 32.24 1cvj n MET 158 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1cvj n ASN 159 N -1.99 2.11 0.00 7.83 5.15 -1.24 -3.04 115.26 124.07 1cvj n ASN 159 Ca 0.00 0.74 0.00 0.00 -0.60 0.00 0.00 54.58 54.72 1cvj n ASN 159 Cb 0.00 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 1cvj n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cvj n GLY 160 N 5.63 1.77 1.01 8.20 0.00 0.48 -4.73 105.19 117.55 1cvj n GLY 160 Ca 0.36 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1cvj n GLY 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1cvj n MET 161 N 0.00 0.00 -2.18 1.61 0.00 -1.17 -2.76 117.12 112.62 1cvj n MET 161 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1cvj n MET 161 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 33.22 32.87 1cvj n MET 161 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1cvj s LEU 162 N 0.72 4.36 -0.29 3.17 -0.00 -1.26 -3.83 118.68 121.55 1cvj s LEU 162 Ca 0.20 2.26 0.02 0.00 -0.00 0.00 0.00 54.13 56.62 1cvj s LEU 162 Cb -0.29 -3.58 0.08 0.00 -0.00 0.00 0.00 46.19 42.40 1cvj s LEU 162 CO 0.17 -0.67 0.00 -0.22 -0.00 0.00 0.00 176.35 175.62 1cvj s LEU 163 N 1.55 3.49 -0.61 1.48 2.96 0.26 -4.73 118.68 123.08 1cvj s LEU 163 Ca 0.65 -1.66 -0.00 0.00 -0.22 0.00 0.00 54.13 52.89 1cvj s LEU 163 Cb -0.35 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 1cvj s LEU 163 CO 0.29 -0.31 0.51 0.59 -1.32 0.00 0.00 176.35 176.11 1cvj n ASN 164 N 4.50 -2.07 0.00 3.68 3.02 -1.26 -3.13 115.26 120.00 1cvj n ASN 164 Ca -0.05 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1cvj n ASN 164 Cb 0.43 -2.86 0.00 0.00 -0.61 0.00 0.00 39.78 36.74 1cvj n ASN 164 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1cvj n ASP 165 N -2.09 0.00 -4.87 6.41 3.85 -1.26 -4.85 116.55 113.74 1cvj n ASP 165 Ca -0.14 0.00 -0.34 0.00 -0.71 0.00 0.00 54.79 53.59 1cvj n ASP 165 Cb 0.59 -0.05 -0.05 0.00 -1.35 0.00 0.00 41.12 40.25 1cvj n ASP 165 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1cvj s ARG 166 N 0.00 3.81 -0.20 0.11 0.52 -1.18 -4.97 118.95 117.03 1cvj s ARG 166 Ca 0.00 0.24 -0.17 0.00 -0.52 0.00 0.00 55.73 55.28 1cvj s ARG 166 Cb 0.00 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 1cvj s ARG 166 CO 0.00 0.50 0.47 -1.59 0.02 0.00 0.00 175.30 174.70 1cvj s LYS 167 N -2.11 4.18 0.06 3.54 0.00 -1.26 0.93 119.74 125.08 1cvj s LYS 167 Ca 0.37 0.33 0.00 0.00 0.00 0.00 0.00 55.97 56.67 1cvj s LYS 167 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 37.83 34.10 1cvj s LYS 167 CO 0.19 -0.11 0.19 0.14 0.00 0.00 0.00 175.35 175.77 1cvj s VAL 168 N 1.52 5.28 -0.32 1.79 -7.23 -1.11 -4.76 120.40 115.57 1cvj s VAL 168 Ca 0.22 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.87 1cvj s VAL 168 Cb -0.15 -3.57 0.02 0.00 0.56 0.00 0.00 36.38 33.23 1cvj s VAL 168 CO 0.09 0.14 0.13 0.12 -0.31 0.00 0.00 175.10 175.26 1cvj s PHE 169 N -1.50 3.19 -0.29 2.82 5.36 -0.74 0.18 117.98 127.01 1cvj s PHE 169 Ca 0.34 -0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 55.31 1cvj s PHE 169 Cb -0.13 -2.32 0.04 0.00 -0.34 0.00 0.00 43.02 40.28 1cvj s PHE 169 CO 0.27 -0.60 -0.02 0.08 -1.46 0.00 0.00 175.22 173.50 1cvj s VAL 170 N 1.51 2.95 0.31 3.12 1.01 -1.26 -1.03 120.40 127.01 1cvj s VAL 170 Ca 0.02 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 60.74 1cvj s VAL 170 Cb -0.18 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1cvj s VAL 170 CO 0.04 -0.02 0.12 -0.83 0.00 0.00 0.00 175.10 174.41 1cvj s GLY 171 N 1.27 2.03 0.78 4.51 0.00 -0.82 -4.58 107.32 110.52 1cvj s GLY 171 Ca -0.04 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 42.78 1cvj s GLY 171 CO -0.02 -1.65 1.16 -2.13 0.00 0.00 0.00 173.10 170.46 1cvj n ARG 172 N -0.60 0.35 0.15 2.90 0.63 -1.26 -0.14 116.66 118.68 1cvj n ARG 172 Ca -0.01 0.19 -0.08 0.00 -0.92 0.00 0.00 57.85 57.03 1cvj n ARG 172 Cb 0.66 -2.40 -0.04 0.00 0.45 0.00 0.00 32.46 31.12 1cvj n ARG 172 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1cvj h PHE 173 N -0.63 -0.59 -4.30 -0.14 3.57 -1.05 -3.38 116.94 110.42 1cvj h PHE 173 Ca -0.47 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.04 1cvj h PHE 173 Cb 1.31 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 40.19 1cvj h PHE 173 CO 0.44 -0.30 -1.02 0.36 -2.23 0.00 0.00 178.31 175.56 1cvj n LYS 174 N -3.64 -2.97 -0.43 1.11 2.85 -1.26 -4.79 118.16 109.02 1cvj n LYS 174 Ca -0.06 2.41 -0.31 0.00 -1.05 0.00 0.00 58.31 59.31 1cvj n LYS 174 Cb 0.21 -3.69 0.29 0.00 -0.65 0.00 0.00 35.03 31.18 1cvj n LYS 174 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1cvj s SER 175 N -0.49 -1.12 0.33 -5.58 1.04 -1.26 -4.70 113.70 101.91 1cvj s SER 175 Ca -0.18 0.74 0.07 0.00 0.48 0.00 0.00 55.95 57.07 1cvj s SER 175 Cb 0.01 -1.02 0.57 0.00 0.10 0.00 0.00 66.02 65.68 1cvj s SER 175 CO 0.52 -5.39 1.79 -0.09 0.98 0.00 0.00 173.24 171.06 1cvj h ARG 176 N -3.44 0.30 0.56 4.02 2.43 -1.98 -2.09 114.38 114.18 1cvj h ARG 176 Ca -0.41 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1cvj h ARG 176 Cb 1.33 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1cvj h ARG 176 CO 0.26 0.54 -0.27 0.87 -1.51 0.00 0.00 179.97 179.86 1cvj h LYS 177 N 0.27 -0.72 -0.38 0.20 6.56 -2.04 -3.08 116.57 117.38 1cvj h LYS 177 Ca 0.04 0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.75 1cvj h LYS 177 Cb 0.60 0.16 -0.09 0.00 -0.57 0.00 0.00 32.23 32.34 1cvj h LYS 177 CO 0.04 -0.42 -0.42 0.93 -2.06 0.00 0.00 179.45 177.52 1cvj h GLU 178 N -1.04 -0.33 0.00 3.15 5.08 -1.90 -3.55 114.58 115.99 1cvj h GLU 178 Ca -0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1cvj h GLU 178 Cb 0.64 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1cvj h GLU 178 CO 0.13 -0.22 0.00 -2.13 -1.00 0.00 0.00 179.01 175.79