#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 6.30 0.14 0.00 0.01 -1.26 -1.64 113.70 117.25 1cvj s SER 12 Ca 0.00 0.41 0.09 0.00 1.31 0.00 0.00 55.95 57.75 1cvj s SER 12 Cb 0.00 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1cvj s SER 12 CO 0.00 0.36 -0.20 -0.76 0.41 0.00 0.00 173.24 173.05 1cvj s LEU 13 N -0.76 2.38 -0.32 2.44 1.43 -0.00 -1.94 118.68 121.92 1cvj s LEU 13 Ca 0.13 -0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 1cvj s LEU 13 Cb -0.12 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.24 1cvj s LEU 13 CO 0.03 0.02 0.11 -0.47 0.23 0.00 0.00 176.35 176.26 1cvj s TYR 14 N -1.65 3.20 -0.33 0.29 5.04 0.13 -1.64 117.35 122.38 1cvj s TYR 14 Ca 0.13 -1.16 -0.09 0.00 -2.44 0.00 0.00 57.07 53.51 1cvj s TYR 14 Cb -0.08 -2.29 0.01 0.00 0.35 0.00 0.00 41.96 39.96 1cvj s TYR 14 CO 0.06 -0.65 0.16 0.54 -1.34 0.00 0.00 175.55 174.32 1cvj s VAL 15 N 1.47 4.43 0.52 3.14 0.11 0.20 -1.56 120.40 128.71 1cvj s VAL 15 Ca 0.01 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1cvj s VAL 15 Cb -0.18 -3.36 0.02 0.00 -1.53 0.00 0.00 36.38 31.33 1cvj s VAL 15 CO 0.03 -0.06 0.18 0.61 -3.33 0.00 0.00 175.10 172.54 1cvj n GLY 16 N 4.96 3.20 3.61 6.54 0.00 0.19 -1.33 105.19 122.36 1cvj n GLY 16 Ca -0.13 -2.34 -0.21 0.00 0.00 0.00 0.00 46.02 43.34 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 -1.54 -2.75 -4.84 1.61 8.00 -1.04 0.04 116.55 116.02 1cvj n ASP 17 Ca -0.12 -0.70 -0.33 0.00 0.71 0.00 0.00 54.79 54.35 1cvj n ASP 17 Cb 0.63 -4.59 -0.06 0.00 -0.02 0.00 0.00 41.12 37.07 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 -6.73 4.08 0.15 0.64 1.02 -0.56 -4.50 118.68 112.78 1cvj s LEU 18 Ca 0.17 1.33 -0.30 0.00 0.02 0.00 0.00 54.13 55.35 1cvj s LEU 18 Cb -0.08 -4.08 -0.07 0.00 0.02 0.00 0.00 46.19 41.97 1cvj s LEU 18 CO 0.77 -0.20 1.18 -2.28 0.02 0.00 0.00 176.35 175.84 1cvj s HIS 19 N -1.96 3.46 -0.62 0.29 5.65 -1.26 -4.69 115.29 116.15 1cvj s HIS 19 Ca 0.54 1.42 0.00 0.00 0.25 0.00 0.00 55.06 57.27 1cvj s HIS 19 Cb -0.11 -3.40 0.00 0.00 -1.18 0.00 0.00 32.58 27.89 1cvj s HIS 19 CO 0.17 -1.13 0.43 -0.35 -0.65 0.00 0.00 174.74 173.21 1cvj n PRO 20 N 2.86 0.00 0.00 2.88 -0.04 -1.26 0.18 135.00 139.62 1cvj n PRO 20 Ca 0.05 0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1cvj n PRO 20 Cb 0.45 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.93 0.52 -4.67 3.54 8.00 -1.26 -4.62 116.55 117.11 1cvj n ASP 21 Ca 0.00 -0.76 -0.43 0.00 0.71 0.00 0.00 54.79 54.31 1cvj n ASP 21 Cb 0.14 0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 41.99 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 -0.81 0.63 -2.94 2.53 0.31 0.13 -4.97 118.33 113.21 1cvj n VAL 22 Ca 0.02 -0.11 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 1cvj n VAL 22 Cb 0.10 -2.19 0.02 0.00 -0.91 0.00 0.00 33.84 30.86 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 3.90 3.38 0.40 2.52 -4.23 -1.26 -4.95 115.64 115.40 1cvj s THR 23 Ca 0.88 -0.71 0.09 0.00 -1.18 0.00 0.00 61.69 60.78 1cvj s THR 23 Cb -0.49 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.30 1cvj s THR 23 CO 0.42 -0.14 1.95 -0.33 -0.54 0.00 0.00 174.62 175.98 1cvj h GLU 24 N 0.39 0.27 -0.12 3.99 5.08 -1.96 -1.98 114.58 120.24 1cvj h GLU 24 Ca -0.44 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1cvj h GLU 24 Cb 1.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1cvj h GLU 24 CO 0.53 0.36 0.07 0.00 -1.00 0.00 0.00 179.01 178.97 1cvj h ALA 25 N 1.68 0.16 -0.94 3.43 0.00 -1.99 -1.49 119.26 120.10 1cvj h ALA 25 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cvj h ALA 25 Cb 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1cvj h ALA 25 CO 0.01 -0.33 0.58 0.52 0.00 0.00 0.00 179.25 180.04 1cvj h MET 26 N 0.13 1.27 -0.03 0.00 2.86 -1.76 -1.90 114.93 115.49 1cvj h MET 26 Ca 0.04 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1cvj h MET 26 Cb 0.04 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1cvj h MET 26 CO -0.01 0.88 -0.39 -0.07 1.06 0.00 0.00 176.91 178.38 1cvj h LEU 27 N 1.29 0.06 -0.31 1.22 3.38 -1.10 -1.29 115.31 118.56 1cvj h LEU 27 Ca 0.34 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1cvj h LEU 27 Cb -0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1cvj h LEU 27 CO -0.07 0.44 -0.20 0.22 0.09 0.00 0.00 178.44 178.93 1cvj h TYR 28 N 0.05 0.80 -0.30 1.13 3.20 -0.62 -1.36 116.97 119.87 1cvj h TYR 28 Ca 0.00 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.67 1cvj h TYR 28 Cb 0.71 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1cvj h TYR 28 CO 0.00 0.93 0.17 0.93 -1.64 0.00 0.00 178.16 178.55 1cvj h GLU 29 N 0.44 0.35 0.44 1.82 5.08 -1.05 0.48 114.58 122.14 1cvj h GLU 29 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1cvj h GLU 29 Cb 0.74 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1cvj h GLU 29 CO 0.05 0.23 -0.21 -0.22 -1.00 0.00 0.00 179.01 177.86 1cvj h LYS 30 N 0.36 -0.57 0.00 2.33 1.63 -1.15 -3.34 116.57 115.83 1cvj h LYS 30 Ca 0.12 0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 59.80 1cvj h LYS 30 Cb -0.00 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1cvj h LYS 30 CO -0.05 -0.37 -1.05 0.74 -3.45 0.00 0.00 179.45 175.27 1cvj h PHE 31 N -0.62 0.00 -1.09 1.91 0.04 -1.22 -3.38 116.94 112.59 1cvj h PHE 31 Ca -0.06 0.00 0.32 0.00 2.80 0.00 0.00 57.97 61.03 1cvj h PHE 31 Cb 0.47 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.50 1cvj h PHE 31 CO -0.04 0.59 0.67 1.03 -0.60 0.00 0.00 178.31 179.96 1cvj h SER 32 N 0.00 0.45 -0.11 2.17 0.87 -0.15 0.60 113.55 117.38 1cvj h SER 32 Ca -0.10 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1cvj h SER 32 Cb 1.54 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.57 1cvj h SER 32 CO 0.06 -0.04 0.16 -0.65 -0.53 0.00 0.00 176.83 175.83 1cvj h PRO 33 N 0.32 0.00 0.00 2.24 0.11 -1.76 0.66 132.00 133.57 1cvj h PRO 33 Ca 0.70 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.81 1cvj h PRO 33 Cb 1.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.88 1cvj h PRO 33 CO -0.45 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.34 1cvj n ALA 34 N -2.24 2.11 0.00 -0.75 0.00 0.20 -5.00 120.51 114.83 1cvj n ALA 34 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1cvj n ALA 34 Cb 0.26 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1cvj n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cvj n GLY 35 N 0.95 0.82 3.70 0.00 0.00 0.22 -4.77 105.19 106.11 1cvj n GLY 35 Ca 0.06 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.16 4.14 -0.15 1.61 0.04 -1.26 -4.66 135.00 133.55 1cvj s PRO 36 Ca 0.00 2.59 -0.07 0.00 0.04 0.00 0.00 61.00 63.56 1cvj s PRO 36 Cb 0.00 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1cvj s PRO 36 CO 0.00 -0.80 0.09 0.42 0.04 0.00 0.00 177.00 176.75 1cvj s ILE 37 N 2.14 5.06 -0.00 0.56 1.01 -1.26 -1.48 121.20 127.24 1cvj s ILE 37 Ca 0.78 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 61.30 1cvj s ILE 37 Cb -0.47 -3.25 -0.33 0.00 0.01 0.00 0.00 42.46 38.43 1cvj s ILE 37 CO 0.35 0.52 0.97 0.25 0.00 0.00 0.00 174.94 177.03 1cvj h LEU 38 N 5.97 0.67 -7.00 2.97 5.85 0.63 -3.43 115.31 120.96 1cvj h LEU 38 Ca -0.45 -0.92 0.34 0.00 0.84 0.00 0.00 57.88 57.69 1cvj h LEU 38 Cb 1.18 -0.22 -0.20 0.00 0.37 0.00 0.00 40.66 41.79 1cvj h LEU 38 CO 0.66 1.54 1.00 -0.94 -0.34 0.00 0.00 178.44 180.35 1cvj s SER 39 N -7.26 -0.00 -0.01 1.25 1.04 -0.27 -5.00 113.70 103.46 1cvj s SER 39 Ca -0.11 -0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.34 1cvj s SER 39 Cb 0.03 0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1cvj s SER 39 CO 0.89 -0.00 -0.06 -0.63 0.98 0.00 0.00 173.24 174.41 1cvj s ILE 40 N -2.01 0.49 -0.07 -1.02 -1.09 -1.26 0.32 121.20 116.56 1cvj s ILE 40 Ca 0.12 -0.26 -0.03 0.00 -2.23 0.00 0.00 60.65 58.25 1cvj s ILE 40 Cb -0.00 -0.42 0.04 0.00 -1.58 0.00 0.00 42.46 40.50 1cvj s ILE 40 CO -0.02 0.14 0.15 -0.60 -1.23 0.00 0.00 174.94 173.37 1cvj s ARG 41 N -0.14 0.08 -0.19 2.79 3.52 -0.12 -4.99 118.95 119.89 1cvj s ARG 41 Ca 0.02 0.41 -0.08 0.00 -0.13 0.00 0.00 55.73 55.94 1cvj s ARG 41 Cb -0.03 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.12 1cvj s ARG 41 CO -0.00 -0.19 0.09 0.08 -0.81 0.00 0.00 175.30 174.47 1cvj s VAL 42 N 1.38 5.02 -0.10 7.11 1.01 -1.26 -0.40 120.40 133.15 1cvj s VAL 42 Ca -0.07 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1cvj s VAL 42 Cb -0.12 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1cvj s VAL 42 CO -0.06 0.44 0.81 0.00 0.00 0.00 0.00 175.10 176.30 1cvj s ARG 44 N 1.48 1.70 0.39 0.00 0.52 -1.26 0.80 118.95 122.58 1cvj s ARG 44 Ca 0.40 -1.84 -0.26 0.00 -0.52 0.00 0.00 55.73 53.51 1cvj s ARG 44 Cb -0.18 -1.60 -0.09 0.00 0.52 0.00 0.00 34.95 33.60 1cvj s ARG 44 CO 0.17 0.19 1.23 0.34 0.02 0.00 0.00 175.30 177.25 1cvj s ASP 45 N -3.53 6.50 0.00 0.23 2.15 0.26 -4.80 116.67 117.48 1cvj s ASP 45 Ca 0.31 2.50 0.00 0.00 0.43 0.00 0.00 52.55 55.79 1cvj s ASP 45 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1cvj s ASP 45 CO 0.15 -0.70 0.57 0.80 -0.17 0.00 0.00 175.17 175.81 1cvj n MET 46 N 0.24 0.00 -0.08 4.34 0.00 -1.26 -1.16 117.12 119.20 1cvj n MET 46 Ca 0.03 0.57 -0.14 0.00 0.00 0.00 0.00 57.70 58.15 1cvj n MET 46 Cb 0.45 -0.90 -0.14 0.00 0.00 0.00 0.00 33.22 32.63 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 -2.11 1.53 0.34 1.12 -0.00 -1.26 -4.28 119.36 114.69 1cvj n ILE 47 Ca 0.00 -0.71 0.12 0.00 -0.00 0.00 0.00 62.75 62.16 1cvj n ILE 47 Cb 0.00 -1.10 0.25 0.00 -0.00 0.00 0.00 39.64 38.79 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 0.01 0.00 -0.09 7.28 1.35 -1.98 -3.46 112.91 116.02 1cvj h THR 48 Ca -0.50 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 64.49 1cvj h THR 48 Cb 2.05 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.29 1cvj h THR 48 CO 0.01 0.00 -0.03 0.54 -0.25 0.00 0.00 175.52 175.78 1cvj n ARG 49 N -2.86 -1.09 -1.79 4.72 5.12 -0.31 -4.92 116.66 115.54 1cvj n ARG 49 Ca 0.04 0.38 -0.41 0.00 -1.93 0.00 0.00 57.85 55.94 1cvj n ARG 49 Cb 0.49 -4.26 0.01 0.00 -1.16 0.00 0.00 32.46 27.54 1cvj n ARG 49 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1cvj s ARG 50 N -1.43 3.96 0.25 5.56 3.52 -1.26 -4.22 118.95 125.34 1cvj s ARG 50 Ca 0.00 2.54 -0.30 0.00 -0.13 0.00 0.00 55.73 57.84 1cvj s ARG 50 Cb 0.00 -2.87 -0.10 0.00 -1.56 0.00 0.00 34.95 30.43 1cvj s ARG 50 CO 0.00 -0.64 1.39 0.45 -0.81 0.00 0.00 175.30 175.69 1cvj s SER 51 N -0.24 6.72 -0.12 -2.12 0.15 -1.26 0.88 113.70 117.71 1cvj s SER 51 Ca 0.55 2.62 0.04 0.00 0.70 0.00 0.00 55.95 59.87 1cvj s SER 51 Cb -0.46 -2.62 0.30 0.00 -1.71 0.00 0.00 66.02 61.53 1cvj s SER 51 CO 0.62 -0.64 1.11 0.18 1.20 0.00 0.00 173.24 175.70 1cvj n LEU 52 N 2.14 3.38 0.00 3.45 4.77 0.24 -4.83 117.00 126.15 1cvj n LEU 52 Ca 0.06 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 1cvj n LEU 52 Cb 0.41 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1cvj n LEU 52 CO 0.60 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1cvj n GLY 53 N 0.12 0.15 3.44 -0.72 0.00 -1.26 -4.96 105.19 101.96 1cvj n GLY 53 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.36 0.57 0.09 1.61 -0.85 -1.26 -1.49 117.35 114.66 1cvj s TYR 54 Ca 0.00 -0.89 -0.15 0.00 -0.52 0.00 0.00 57.07 55.51 1cvj s TYR 54 Cb 0.00 -0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.32 1cvj s TYR 54 CO 0.00 -0.85 0.36 0.00 -1.52 0.00 0.00 175.55 173.54 1cvj s ALA 55 N -4.04 -0.82 -0.04 9.51 0.00 -0.44 -1.34 121.76 124.59 1cvj s ALA 55 Ca 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 1cvj s ALA 55 Cb 0.02 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1cvj s ALA 55 CO 0.08 -0.56 0.01 0.71 0.00 0.00 0.00 175.76 176.01 1cvj s TYR 56 N -3.37 3.14 -0.12 0.00 2.02 0.46 -0.63 117.35 118.85 1cvj s TYR 56 Ca 0.00 0.15 -0.01 0.00 -0.37 0.00 0.00 57.07 56.84 1cvj s TYR 56 Cb 0.01 -1.74 0.04 0.00 -0.40 0.00 0.00 41.96 39.88 1cvj s TYR 56 CO -0.09 0.48 -0.01 0.08 -1.57 0.00 0.00 175.55 174.44 1cvj s VAL 57 N -1.00 0.66 -0.23 0.71 1.01 -0.65 -0.95 120.40 119.94 1cvj s VAL 57 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1cvj s VAL 57 Cb -0.11 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1cvj s VAL 57 CO 0.07 0.15 -0.06 0.20 0.00 0.00 0.00 175.10 175.46 1cvj s ASN 58 N 1.84 4.25 0.46 3.32 -0.87 0.15 -0.82 114.94 123.26 1cvj s ASN 58 Ca 0.03 -0.64 -0.04 0.00 -1.57 0.00 0.00 52.86 50.64 1cvj s ASN 58 Cb -0.14 -1.69 -0.04 0.00 -0.02 0.00 0.00 41.25 39.36 1cvj s ASN 58 CO -0.07 -0.08 0.74 -0.36 -2.57 0.00 0.00 177.10 174.77 1cvj s PHE 59 N 1.40 3.55 -0.24 2.20 0.40 -0.65 0.11 117.98 124.75 1cvj s PHE 59 Ca 0.03 0.73 0.19 0.00 -0.60 0.00 0.00 56.93 57.29 1cvj s PHE 59 Cb -0.15 -2.23 0.28 0.00 0.51 0.00 0.00 43.02 41.43 1cvj s PHE 59 CO -0.04 -0.20 1.56 1.96 0.70 0.00 0.00 175.22 179.19 1cvj h GLN 60 N 0.34 0.00 -5.15 0.44 4.20 -1.54 -3.39 115.11 110.00 1cvj h GLN 60 Ca -0.47 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.57 1cvj h GLN 60 Cb 1.21 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.64 1cvj h GLN 60 CO 0.62 0.27 -0.87 -0.65 -0.67 0.00 0.00 178.83 177.53 1cvj s GLN 61 N -3.13 2.98 0.41 1.46 -1.52 -1.26 -5.00 119.66 113.60 1cvj s GLN 61 Ca 0.05 -0.84 0.09 0.00 -1.95 0.00 0.00 55.36 52.71 1cvj s GLN 61 Cb 0.07 -2.45 0.87 0.00 -0.22 0.00 0.00 33.01 31.28 1cvj s GLN 61 CO 0.70 -0.06 2.01 -1.00 -0.25 0.00 0.00 175.29 176.68 1cvj h PRO 62 N 7.48 0.36 -0.95 2.91 0.13 -1.90 -0.49 132.00 139.54 1cvj h PRO 62 Ca -0.36 -0.05 0.12 0.00 -0.87 0.00 0.00 66.00 64.85 1cvj h PRO 62 Cb 1.18 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 1cvj h PRO 62 CO 0.57 0.33 0.60 0.00 -0.23 0.00 0.00 178.00 179.28 1cvj h ALA 63 N 1.72 1.63 0.14 -0.56 0.00 -1.98 -0.87 119.26 119.35 1cvj h ALA 63 Ca 0.09 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 1cvj h ALA 63 Cb 0.13 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.76 1cvj h ALA 63 CO -0.01 0.13 -1.27 -0.44 0.00 0.00 0.00 179.25 177.67 1cvj h ASP 64 N 0.89 0.88 -0.73 0.00 3.32 -1.43 -2.48 116.42 116.87 1cvj h ASP 64 Ca 0.47 -0.84 0.11 0.00 0.02 0.00 0.00 57.03 56.79 1cvj h ASP 64 Cb 0.54 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 1cvj h ASP 64 CO -0.23 1.63 0.35 0.00 -1.72 0.00 0.00 179.24 179.26 1cvj h ALA 65 N 0.26 1.01 -0.32 3.45 0.00 -0.51 0.25 119.26 123.40 1cvj h ALA 65 Ca -0.20 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1cvj h ALA 65 Cb 1.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1cvj h ALA 65 CO 0.24 -0.08 -0.32 1.49 0.00 0.00 0.00 179.25 180.58 1cvj h GLU 66 N 0.57 0.71 -0.61 0.00 4.81 -1.24 -2.52 114.58 116.29 1cvj h GLU 66 Ca 0.37 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1cvj h GLU 66 Cb 0.43 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1cvj h GLU 66 CO -0.30 0.93 0.39 -0.09 -0.73 0.00 0.00 179.01 179.21 1cvj h ARG 67 N 0.60 0.81 0.00 1.92 2.43 -0.60 -1.62 114.38 117.92 1cvj h ARG 67 Ca 0.07 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1cvj h ARG 67 Cb 0.84 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1cvj h ARG 67 CO 0.07 0.55 -0.33 0.00 -1.51 0.00 0.00 179.97 178.75 1cvj h ALA 68 N 1.21 1.18 -0.14 2.80 0.00 -0.92 -3.15 119.26 120.24 1cvj h ALA 68 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1cvj h ALA 68 Cb -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cvj h ALA 68 CO -0.05 0.42 -0.10 1.25 0.00 0.00 0.00 179.25 180.77 1cvj h LEU 69 N 0.00 0.34 -4.01 0.00 6.46 -0.88 -1.54 115.31 115.68 1cvj h LEU 69 Ca -0.00 -0.44 -0.60 0.00 -0.12 0.00 0.00 57.88 56.71 1cvj h LEU 69 Cb 0.71 -0.09 -0.25 0.00 -0.73 0.00 0.00 40.66 40.30 1cvj h LEU 69 CO 0.04 0.71 0.77 -0.67 -0.62 0.00 0.00 178.44 178.67 1cvj n ASP 70 N -4.61 7.35 0.00 1.25 2.03 -0.77 -3.73 116.55 118.06 1cvj n ASP 70 Ca -0.06 -3.60 0.00 0.00 0.52 0.00 0.00 54.79 51.65 1cvj n ASP 70 Cb 0.32 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 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 -0.49 0.00 -0.43 5.18 -1.04 -1.19 -4.96 114.28 111.35 1cvj n THR 71 Ca 0.54 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 1cvj n THR 71 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 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 0.00 0.60 -1.40 -2.82 2.81 -0.58 -5.01 117.12 110.71 1cvj n MET 72 Ca 0.00 -0.12 -0.35 0.00 -1.81 0.00 0.00 57.70 55.41 1cvj n MET 72 Cb 0.00 -0.52 0.10 0.00 -0.71 0.00 0.00 33.22 32.09 1cvj n MET 72 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1cvj n ASN 73 N -0.12 1.33 0.00 7.83 2.85 -1.24 -2.75 115.26 123.15 1cvj n ASN 73 Ca 0.00 0.70 0.00 0.00 -0.11 0.00 0.00 54.58 55.17 1cvj n ASN 73 Cb 0.11 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.62 1cvj n ASN 73 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1cvj n PHE 74 N -2.59 0.00 -2.28 1.20 0.99 0.20 -4.92 117.46 110.06 1cvj n PHE 74 Ca 0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.18 1cvj n PHE 74 Cb 0.49 -0.30 -0.03 0.00 -1.00 0.00 0.00 39.48 38.64 1cvj n PHE 74 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1cvj s ASP 75 N -0.69 6.98 1.02 4.37 1.47 -1.11 -3.92 116.67 124.79 1cvj s ASP 75 Ca 0.00 2.38 -0.15 0.00 1.18 0.00 0.00 52.55 55.96 1cvj s ASP 75 Cb 0.00 -2.62 0.07 0.00 -0.34 0.00 0.00 42.92 40.03 1cvj s ASP 75 CO 0.00 -0.43 0.27 0.52 0.68 0.00 0.00 175.17 176.22 1cvj n VAL 76 N 2.09 0.00 -3.63 2.11 0.31 -1.26 -3.16 118.33 114.79 1cvj n VAL 76 Ca 0.04 -0.23 -0.05 0.00 -0.01 0.00 0.00 64.34 64.08 1cvj n VAL 76 Cb 0.43 -0.62 -0.06 0.00 -0.91 0.00 0.00 33.84 32.68 1cvj n VAL 76 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1cvj s ILE 77 N -2.34 -0.23 -1.70 2.52 1.01 -0.14 -4.82 121.20 115.49 1cvj s ILE 77 Ca 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 1cvj s ILE 77 Cb -0.18 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.40 1cvj s ILE 77 CO 0.67 0.00 0.31 0.29 0.00 0.00 0.00 174.94 176.21 1cvj n LYS 78 N 4.51 -1.04 0.00 2.79 5.02 -1.26 -1.49 118.16 126.69 1cvj n LYS 78 Ca -0.18 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1cvj n LYS 78 Cb 0.57 -4.18 0.00 0.00 -0.02 0.00 0.00 35.03 31.39 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 -1.84 2.19 3.87 0.72 0.00 -1.26 -4.86 105.19 104.00 1cvj n GLY 79 Ca -0.11 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 3.59 0.08 1.61 3.01 -0.56 -4.95 119.74 122.53 1cvj s LYS 80 Ca 0.00 0.02 -0.30 0.00 -1.01 0.00 0.00 55.97 54.68 1cvj s LYS 80 Cb 0.00 -3.17 -0.05 0.00 -1.01 0.00 0.00 37.83 33.59 1cvj s LYS 80 CO 0.00 0.73 0.99 -1.25 0.51 0.00 0.00 175.35 176.33 1cvj s PRO 81 N -1.20 4.64 0.44 -1.68 0.04 -1.26 -0.97 135.00 135.00 1cvj s PRO 81 Ca 0.20 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 1cvj s PRO 81 Cb -0.13 -3.39 -0.10 0.00 0.04 0.00 0.00 34.50 30.91 1cvj s PRO 81 CO 0.09 0.11 0.99 0.14 0.04 0.00 0.00 177.00 178.37 1cvj s VAL 82 N 0.32 4.10 -0.35 -0.36 -7.23 -1.19 -4.80 120.40 110.89 1cvj s VAL 82 Ca 0.49 1.37 -0.00 0.00 -1.81 0.00 0.00 61.98 62.03 1cvj s VAL 82 Cb -0.23 -3.59 0.09 0.00 0.56 0.00 0.00 36.38 33.21 1cvj s VAL 82 CO 0.30 -0.23 0.09 -0.60 -0.31 0.00 0.00 175.10 174.35 1cvj s ARG 83 N -3.05 1.97 0.13 4.82 3.52 0.11 -0.63 118.95 125.82 1cvj s ARG 83 Ca 0.63 -1.67 -0.05 0.00 -0.13 0.00 0.00 55.73 54.51 1cvj s ARG 83 Cb -0.13 -3.33 -0.06 0.00 -1.56 0.00 0.00 34.95 29.87 1cvj s ARG 83 CO 0.18 -0.89 0.37 0.42 -0.81 0.00 0.00 175.30 174.57 1cvj s ILE 84 N 1.09 5.17 -0.28 4.11 1.01 -1.26 0.58 121.20 131.62 1cvj s ILE 84 Ca 0.04 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.51 1cvj s ILE 84 Cb -0.21 -3.62 0.15 0.00 0.01 0.00 0.00 42.46 38.79 1cvj s ILE 84 CO -0.05 0.07 1.17 0.00 0.00 0.00 0.00 174.94 176.13 1cvj s MET 85 N -2.57 0.36 0.50 2.79 0.23 -0.60 -4.95 119.30 115.07 1cvj s MET 85 Ca 0.40 0.40 -0.18 0.00 -1.03 0.00 0.00 55.69 55.27 1cvj s MET 85 Cb -0.12 0.17 -0.14 0.00 -1.53 0.00 0.00 34.83 33.22 1cvj s MET 85 CO 0.24 -0.05 0.06 0.91 -2.03 0.00 0.00 175.02 174.15 1cvj n TRP 86 N 1.90 -2.26 -2.25 3.16 7.02 -1.26 -0.70 117.44 123.06 1cvj n TRP 86 Ca -0.11 0.47 -0.41 0.00 -1.02 0.00 0.00 57.50 56.43 1cvj n TRP 86 Cb 0.56 -1.76 -0.03 0.00 -2.42 0.00 0.00 31.31 27.66 1cvj n TRP 86 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1cvj s SER 87 N -1.04 6.93 -0.32 -0.99 0.15 -0.82 -4.44 113.70 113.18 1cvj s SER 87 Ca 0.60 2.40 0.04 0.00 0.70 0.00 0.00 55.95 59.69 1cvj s SER 87 Cb -0.50 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.39 1cvj s SER 87 CO 0.63 -0.48 0.67 -1.58 1.20 0.00 0.00 173.24 173.68 1cvj s GLN 88 N -0.38 0.56 0.32 5.44 2.00 -1.26 -5.01 119.66 121.33 1cvj s GLN 88 Ca 0.55 0.27 0.26 0.00 -2.00 0.00 0.00 55.36 54.43 1cvj s GLN 88 Cb -0.36 0.18 0.80 0.00 0.80 0.00 0.00 33.01 34.43 1cvj s GLN 88 CO 0.40 -0.96 1.75 0.00 -0.50 0.00 0.00 175.29 175.97 1cvj h ARG 89 N 7.54 0.00 -6.58 1.67 3.08 -2.03 -3.42 114.38 114.64 1cvj h ARG 89 Ca -0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.49 1cvj h ARG 89 Cb 1.19 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.17 1cvj h ARG 89 CO 0.10 0.00 1.00 0.34 -1.07 0.00 0.00 179.97 180.34 1cvj s ASP 90 N -5.04 6.42 0.00 7.04 -1.08 -1.26 -4.87 116.67 117.89 1cvj s ASP 90 Ca 0.07 0.29 0.18 0.00 -0.52 0.00 0.00 52.55 52.57 1cvj s ASP 90 Cb 0.09 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.99 1cvj s ASP 90 CO 0.57 -1.47 1.48 -0.81 0.52 0.00 0.00 175.17 175.47 1cvj n PRO 91 N 8.31 0.43 -0.29 4.34 -0.04 -1.26 -4.28 135.00 142.21 1cvj n PRO 91 Ca 0.11 0.05 -0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1cvj n PRO 91 Cb 0.49 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 1cvj n PRO 91 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cvj n SER 92 N -1.12 -0.72 -0.35 3.54 3.41 -1.26 -0.07 113.62 117.05 1cvj n SER 92 Ca 0.11 1.41 -0.02 0.00 -0.26 0.00 0.00 58.87 60.11 1cvj n SER 92 Cb 0.09 -0.25 0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1cvj n SER 92 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cvj h LEU 93 N 0.00 1.06 -0.52 1.04 6.46 -1.94 0.13 115.31 121.52 1cvj h LEU 93 Ca 0.11 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 1cvj h LEU 93 Cb 0.28 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1cvj h LEU 93 CO -0.64 0.75 0.11 0.03 -0.62 0.00 0.00 178.44 178.07 1cvj h ARG 94 N 1.24 0.85 0.00 1.25 3.08 -1.35 -1.54 114.38 117.91 1cvj h ARG 94 Ca 0.35 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1cvj h ARG 94 Cb -0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1cvj h ARG 94 CO -0.09 0.82 -0.24 -0.22 -1.07 0.00 0.00 179.97 179.16 1cvj h LYS 95 N 0.74 0.00 -0.61 0.04 3.64 0.26 -2.14 116.57 118.49 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 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1cvj h LYS 95 CO 0.00 0.24 0.00 -1.13 -2.27 0.00 0.00 179.45 176.30 1cvj n SER 96 N -3.73 5.36 -0.81 4.20 3.41 0.37 -4.96 113.62 117.46 1cvj n SER 96 Ca -0.01 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1cvj n SER 96 Cb 0.35 -0.66 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 0.68 0.00 0.09 5.00 0.00 -0.62 -4.60 105.19 105.73 1cvj n GLY 97 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 0.09 1.12 -0.25 1.61 -1.51 -1.90 -1.96 116.25 113.45 1cvj h VAL 98 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1cvj h VAL 98 Cb 0.00 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1cvj h VAL 98 CO 0.00 0.11 0.00 0.61 -1.23 0.00 0.00 177.57 177.06 1cvj n GLY 99 N -0.80 0.77 3.73 5.19 0.00 -1.26 -4.78 105.19 108.04 1cvj n GLY 99 Ca -0.05 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.49 7.35 0.37 1.61 2.47 -0.74 -1.00 114.94 123.52 1cvj s ASN 100 Ca 0.34 1.62 0.07 0.00 0.42 0.00 0.00 52.86 55.30 1cvj s ASN 100 Cb 0.19 -2.53 -0.07 0.00 -1.45 0.00 0.00 41.25 37.38 1cvj s ASN 100 CO 0.27 -0.07 -0.02 0.27 -3.72 0.00 0.00 177.10 173.84 1cvj s ILE 101 N 0.17 1.90 -0.10 -5.21 -4.36 -0.76 -2.53 121.20 110.32 1cvj s ILE 101 Ca 0.44 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1cvj s ILE 101 Cb -0.22 -2.82 0.02 0.00 1.25 0.00 0.00 42.46 40.69 1cvj s ILE 101 CO 0.26 -0.08 -0.11 0.12 0.24 0.00 0.00 174.94 175.38 1cvj s PHE 102 N -2.80 1.58 -0.15 1.37 5.36 -0.10 -2.87 117.98 120.37 1cvj s PHE 102 Ca 0.34 -0.72 -0.05 0.00 -0.96 0.00 0.00 56.93 55.54 1cvj s PHE 102 Cb 0.07 -1.22 -0.04 0.00 -0.34 0.00 0.00 43.02 41.50 1cvj s PHE 102 CO 0.17 -0.43 0.03 0.42 -1.46 0.00 0.00 175.22 173.94 1cvj s ILE 103 N 1.21 4.48 0.03 3.12 -1.09 -0.40 -2.05 121.20 126.50 1cvj s ILE 103 Ca -0.04 -0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 1cvj s ILE 103 Cb -0.14 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 1cvj s ILE 103 CO -0.03 0.50 -0.24 -0.75 -1.23 0.00 0.00 174.94 173.19 1cvj s LYS 104 N 0.08 1.72 -0.37 2.79 2.20 0.28 -1.92 119.74 124.52 1cvj s LYS 104 Ca 0.03 -1.00 -0.06 0.00 -0.36 0.00 0.00 55.97 54.58 1cvj s LYS 104 Cb -0.13 -1.82 0.01 0.00 -1.51 0.00 0.00 37.83 34.38 1cvj s LYS 104 CO 0.01 0.48 0.43 -1.71 -0.36 0.00 0.00 175.35 174.20 1cvj n ASN 105 N 1.98 -5.95 -4.94 1.43 2.85 -0.69 -1.10 115.26 108.84 1cvj n ASN 105 Ca -0.17 0.19 -0.21 0.00 -0.11 0.00 0.00 54.58 54.29 1cvj n ASN 105 Cb 0.52 -3.93 -0.02 0.00 1.24 0.00 0.00 39.78 37.59 1cvj n ASN 105 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1cvj s LEU 106 N -2.60 4.14 0.07 1.20 1.43 0.33 -4.08 118.68 119.17 1cvj s LEU 106 Ca 0.10 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1cvj s LEU 106 Cb -0.03 -2.72 0.15 0.00 0.03 0.00 0.00 46.19 43.62 1cvj s LEU 106 CO 0.51 -0.13 0.90 -0.90 0.23 0.00 0.00 176.35 176.95 1cvj n ASP 107 N -1.40 0.07 0.00 2.29 5.68 -1.26 -4.69 116.55 117.24 1cvj n ASP 107 Ca -0.07 0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.57 1cvj n ASP 107 Cb 0.57 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 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 -1.45 0.00 -0.10 0.11 4.76 -1.26 -4.47 118.16 115.75 1cvj n LYS 108 Ca -0.00 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.54 1cvj n LYS 108 Cb 0.23 -3.01 0.14 0.00 -1.84 0.00 0.00 35.03 30.55 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 2.97 -4.61 4.39 3.41 -1.26 -4.66 113.62 113.86 1cvj n SER 109 Ca 0.00 -1.89 -0.38 0.00 -0.26 0.00 0.00 58.87 56.35 1cvj n SER 109 Cb 0.00 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.47 5.28 0.43 -1.33 1.01 -1.26 -5.06 121.20 118.80 1cvj s ILE 110 Ca 0.29 0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.29 1cvj s ILE 110 Cb 0.18 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 39.14 1cvj s ILE 110 CO 0.26 0.25 0.49 -0.90 0.00 0.00 0.00 174.94 175.04 1cvj n ASP 111 N 4.94 1.86 0.14 3.58 5.75 -1.26 -4.93 116.55 126.64 1cvj n ASP 111 Ca -0.13 -2.25 -0.13 0.00 -0.01 0.00 0.00 54.79 52.27 1cvj n ASP 111 Cb 0.52 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.33 1cvj n ASP 111 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1cvj h ASN 112 N 0.23 -0.80 -0.84 -1.12 2.35 -1.95 -1.84 115.58 111.60 1cvj h ASN 112 Ca -0.22 0.09 0.22 0.00 -0.55 0.00 0.00 56.30 55.83 1cvj h ASN 112 Cb 0.94 0.29 -0.05 0.00 0.05 0.00 0.00 38.32 39.56 1cvj h ASN 112 CO 0.34 -0.39 0.58 0.11 -1.65 0.00 0.00 177.43 176.42 1cvj h LYS 113 N -0.54 0.17 0.11 0.81 1.57 -1.96 0.95 116.57 117.69 1cvj h LYS 113 Ca 0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1cvj h LYS 113 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1cvj h LYS 113 CO -0.13 0.11 -0.05 0.00 -0.57 0.00 0.00 179.45 178.81 1cvj h ALA 114 N 1.61 -0.15 -0.55 3.86 0.00 -1.80 -2.14 119.26 120.08 1cvj h ALA 114 Ca 0.42 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1cvj h ALA 114 Cb 1.37 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1cvj h ALA 114 CO -0.08 -0.26 0.10 1.25 0.00 0.00 0.00 179.25 180.27 1cvj h LEU 115 N -0.81 -0.03 -1.06 0.00 5.85 -0.50 0.29 115.31 119.05 1cvj h LEU 115 Ca -0.02 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1cvj h LEU 115 Cb 0.56 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1cvj h LEU 115 CO 0.03 0.01 0.63 0.22 -0.34 0.00 0.00 178.44 178.98 1cvj h TYR 116 N 0.23 1.18 0.45 1.25 3.20 -0.90 -0.56 116.97 121.82 1cvj h TYR 116 Ca 0.28 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1cvj h TYR 116 Cb 0.41 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1cvj h TYR 116 CO -0.25 0.68 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.29 1cvj h ASP 117 N 1.21 -0.51 0.20 -2.11 3.32 0.11 0.13 116.42 118.76 1cvj h ASP 117 Ca 0.39 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 1cvj h ASP 117 Cb 0.02 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1cvj h ASP 117 CO -0.12 -0.28 -0.10 0.00 -1.72 0.00 0.00 179.24 177.02 1cvj h THR 118 N -0.72 0.72 0.00 0.35 1.03 -0.29 -3.23 112.91 110.76 1cvj h THR 118 Ca -0.06 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1cvj h THR 118 Cb 0.52 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.83 1cvj h THR 118 CO 0.10 0.09 -0.60 0.49 -0.01 0.00 0.00 175.52 175.59 1cvj n PHE 119 N -3.92 0.00 0.41 0.00 3.01 -0.25 -4.48 117.46 112.23 1cvj n PHE 119 Ca -0.02 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.49 1cvj n PHE 119 Cb 0.19 -0.01 0.24 0.00 -0.01 0.00 0.00 39.48 39.89 1cvj n PHE 119 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1cvj n SER 120 N -1.30 0.00 0.06 4.37 3.41 0.44 -2.46 113.62 118.14 1cvj n SER 120 Ca 0.02 0.40 -0.08 0.00 -0.26 0.00 0.00 58.87 58.95 1cvj n SER 120 Cb 0.19 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1cvj n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cvj h ALA 121 N 2.41 0.66 0.00 7.33 0.00 -1.78 -3.22 119.26 124.65 1cvj h ALA 121 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1cvj h ALA 121 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1cvj h ALA 121 CO 0.00 0.77 0.00 0.74 0.00 0.00 0.00 179.25 180.76 1cvj h PHE 122 N 0.24 0.00 0.00 0.00 -1.00 -1.81 -3.49 116.94 110.88 1cvj h PHE 122 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1cvj h PHE 122 Cb 1.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.82 1cvj h PHE 122 CO 0.04 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.15 1cvj n GLY 123 N 0.29 -0.88 3.65 -1.45 0.00 -1.22 -4.69 105.19 100.89 1cvj n GLY 123 Ca 0.01 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.00 6.85 -0.13 1.61 -0.87 -1.26 -4.67 114.94 112.46 1cvj s ASN 124 Ca 0.00 1.05 -0.13 0.00 -1.57 0.00 0.00 52.86 52.21 1cvj s ASN 124 Cb 0.00 -2.44 -0.05 0.00 -0.02 0.00 0.00 41.25 38.74 1cvj s ASN 124 CO 0.00 -0.50 0.29 0.27 -2.57 0.00 0.00 177.10 174.59 1cvj s ILE 125 N 2.77 5.29 -0.07 0.60 -5.25 -1.26 -0.83 121.20 122.45 1cvj s ILE 125 Ca 0.35 0.55 -0.26 0.00 -0.99 0.00 0.00 60.65 60.30 1cvj s ILE 125 Cb -0.15 -3.62 -0.23 0.00 2.95 0.00 0.00 42.46 41.41 1cvj s ILE 125 CO 0.08 0.44 1.04 -0.07 -1.79 0.00 0.00 174.94 174.64 1cvj h LEU 126 N 6.21 0.08 -7.15 0.37 4.07 0.45 -3.46 115.31 115.87 1cvj h LEU 126 Ca -0.44 -0.73 -0.08 0.00 0.08 0.00 0.00 57.88 56.71 1cvj h LEU 126 Cb 1.18 -0.02 -0.22 0.00 1.08 0.00 0.00 40.66 42.68 1cvj h LEU 126 CO 0.72 0.80 -0.03 -0.55 -1.08 0.00 0.00 178.44 178.29 1cvj s SER 127 N -6.05 -0.59 -0.03 -0.43 0.15 -1.12 -4.79 113.70 100.84 1cvj s SER 127 Ca -0.17 1.09 -0.03 0.00 0.70 0.00 0.00 55.95 57.54 1cvj s SER 127 Cb 0.00 1.10 0.01 0.00 -1.71 0.00 0.00 66.02 65.42 1cvj s SER 127 CO 0.70 -0.24 0.09 0.00 1.20 0.00 0.00 173.24 174.99 1cvj s LYS 129 N -0.06 0.49 -0.42 0.00 2.20 -0.54 -4.98 119.74 116.43 1cvj s LYS 129 Ca -0.01 0.37 -0.13 0.00 -0.36 0.00 0.00 55.97 55.84 1cvj s LYS 129 Cb -0.01 0.23 0.05 0.00 -1.51 0.00 0.00 37.83 36.59 1cvj s LYS 129 CO 0.00 -0.08 0.29 0.08 -0.36 0.00 0.00 175.35 175.28 1cvj s VAL 130 N -0.14 4.81 0.33 4.02 1.01 -1.26 0.36 120.40 129.52 1cvj s VAL 130 Ca -0.03 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.67 1cvj s VAL 130 Cb -0.03 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.40 1cvj s VAL 130 CO 0.01 -0.42 0.61 0.55 0.00 0.00 0.00 175.10 175.85 1cvj n VAL 131 N 5.07 1.78 -3.80 2.92 3.14 -0.78 -4.94 118.33 121.73 1cvj n VAL 131 Ca -0.11 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.64 1cvj n VAL 131 Cb 0.45 -0.45 -0.10 0.00 -1.06 0.00 0.00 33.84 32.67 1cvj n VAL 131 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cvj n SER 137 N 1.90 0.00 0.00 0.00 2.88 -1.26 -5.15 113.62 111.99 1cvj n SER 137 Ca -0.19 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1cvj n SER 137 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.64 0.00 0.00 -1.46 2.85 -1.25 -4.07 118.16 113.59 1cvj n LYS 138 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1cvj n LYS 138 Cb 0.01 -0.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 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 0.00 2.01 3.68 2.58 0.00 -1.26 -5.03 105.19 107.18 1cvj n GLY 139 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1cvj n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cvj s TYR 140 N -0.85 2.01 0.16 1.61 1.13 -1.26 -0.51 117.35 119.64 1cvj s TYR 140 Ca 0.00 -0.93 -0.24 0.00 -1.41 0.00 0.00 57.07 54.49 1cvj s TYR 140 Cb 0.00 -1.58 0.08 0.00 -1.10 0.00 0.00 41.96 39.36 1cvj s TYR 140 CO 0.00 0.20 1.04 0.20 -2.51 0.00 0.00 175.55 174.48 1cvj s GLY 141 N -3.79 -0.03 0.13 5.49 0.00 -0.81 -1.86 107.32 106.46 1cvj s GLY 141 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1cvj s GLY 141 CO 0.08 1.59 0.02 -1.36 0.00 0.00 0.00 173.10 173.43 1cvj s PHE 142 N -2.52 0.94 -0.24 1.90 0.40 0.16 -1.27 117.98 117.35 1cvj s PHE 142 Ca 0.19 -1.12 -0.03 0.00 -0.60 0.00 0.00 56.93 55.37 1cvj s PHE 142 Cb -0.02 -0.55 0.13 0.00 0.51 0.00 0.00 43.02 43.10 1cvj s PHE 142 CO 0.04 -0.37 0.41 0.54 0.70 0.00 0.00 175.22 176.54 1cvj s VAL 143 N -3.87 -0.65 -0.36 -0.44 0.11 -1.14 -1.47 120.40 112.59 1cvj s VAL 143 Ca 0.21 -0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 59.04 1cvj s VAL 143 Cb 0.07 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1cvj s VAL 143 CO 0.01 -0.08 0.58 -2.28 -3.33 0.00 0.00 175.10 170.00 1cvj s HIS 144 N 2.59 3.16 0.18 1.54 2.46 0.32 -1.83 115.29 123.71 1cvj s HIS 144 Ca 0.11 0.25 -0.07 0.00 0.47 0.00 0.00 55.06 55.82 1cvj s HIS 144 Cb -0.15 -3.05 -0.06 0.00 -0.13 0.00 0.00 32.58 29.18 1cvj s HIS 144 CO -0.16 -0.60 0.45 -0.06 -2.47 0.00 0.00 174.74 171.90 1cvj s PHE 145 N 2.57 3.46 0.39 3.88 0.08 -0.17 0.11 117.98 128.30 1cvj s PHE 145 Ca 0.22 0.70 0.13 0.00 0.12 0.00 0.00 56.93 58.10 1cvj s PHE 145 Cb -0.15 -2.12 0.80 0.00 -0.57 0.00 0.00 43.02 40.99 1cvj s PHE 145 CO 0.14 0.37 1.87 1.49 -0.10 0.00 0.00 175.22 178.99 1cvj h GLU 146 N 2.73 0.00 -6.48 0.44 4.81 -1.29 -3.37 114.58 111.42 1cvj h GLU 146 Ca -0.46 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.09 1cvj h GLU 146 Cb 1.17 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.34 1cvj h GLU 146 CO 0.71 0.32 -0.77 0.99 -0.73 0.00 0.00 179.01 179.53 1cvj s THR 147 N -4.32 3.08 -0.01 0.32 2.01 -1.26 -4.91 115.64 110.56 1cvj s THR 147 Ca -0.03 -1.05 0.11 0.00 0.31 0.00 0.00 61.69 61.02 1cvj s THR 147 Cb 0.15 -2.32 -0.23 0.00 0.01 0.00 0.00 72.50 70.11 1cvj s THR 147 CO 0.72 0.35 0.81 0.06 -0.69 0.00 0.00 174.62 175.86 1cvj h GLN 148 N 4.51 0.01 -0.70 4.92 3.07 -1.86 -2.57 115.11 122.49 1cvj h GLN 148 Ca -0.48 -0.01 0.12 0.00 0.09 0.00 0.00 58.65 58.36 1cvj h GLN 148 Cb 1.16 0.01 -0.05 0.00 0.08 0.00 0.00 27.48 28.68 1cvj h GLN 148 CO 0.50 0.63 0.47 1.49 0.09 0.00 0.00 178.83 182.00 1cvj h GLU 149 N 0.00 0.47 0.13 0.06 4.57 -1.95 0.54 114.58 118.40 1cvj h GLU 149 Ca -0.22 -0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 57.67 1cvj h GLU 149 Cb 1.96 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 30.47 1cvj h GLU 149 CO 0.09 0.31 -1.09 0.00 -1.18 0.00 0.00 179.01 177.14 1cvj h ALA 150 N 1.66 -0.04 -0.29 2.92 0.00 -1.83 -2.06 119.26 119.62 1cvj h ALA 150 Ca 0.33 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1cvj h ALA 150 Cb 0.64 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1cvj h ALA 150 CO -0.11 0.57 0.18 0.00 0.00 0.00 0.00 179.25 179.89 1cvj h ALA 151 N 0.22 0.37 -0.24 0.00 0.00 -0.75 0.27 119.26 119.13 1cvj h ALA 151 Ca -0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1cvj h ALA 151 Cb 1.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1cvj h ALA 151 CO 0.21 -0.14 0.03 0.93 0.00 0.00 0.00 179.25 180.28 1cvj h GLU 152 N 0.38 0.35 0.00 0.00 5.08 -0.04 -0.85 114.58 119.50 1cvj h GLU 152 Ca 0.11 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1cvj h GLU 152 Cb -0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1cvj h GLU 152 CO -0.02 0.35 -0.30 -0.09 -1.00 0.00 0.00 179.01 177.95 1cvj h ARG 153 N 0.35 0.00 -0.14 2.33 2.43 -0.48 -3.16 114.38 115.71 1cvj h ARG 153 Ca 0.08 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1cvj h ARG 153 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1cvj h ARG 153 CO 0.00 0.30 -0.22 0.00 -1.51 0.00 0.00 179.97 178.54 1cvj h ALA 154 N 1.70 0.21 -3.00 2.80 0.00 0.87 -3.34 119.26 118.50 1cvj h ALA 154 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cvj h ALA 154 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cvj h ALA 154 CO 0.04 0.17 0.00 -0.89 0.00 0.00 0.00 179.25 178.57 1cvj n ILE 155 N -4.48 0.00 0.00 0.00 2.08 -0.77 -1.39 119.36 114.81 1cvj n ILE 155 Ca -0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.24 1cvj n ILE 155 Cb 0.42 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.51 1cvj n ILE 155 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1cvj n GLU 156 N -0.97 0.00 0.17 0.38 2.13 -1.26 -3.23 120.64 117.85 1cvj n GLU 156 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 1cvj n GLU 156 Cb 0.00 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.88 1cvj n GLU 156 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1cvj h LYS 157 N 0.00 0.00 0.00 5.31 1.57 -1.69 -3.34 116.57 118.43 1cvj h LYS 157 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1cvj h LYS 157 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1cvj h LYS 157 CO 0.00 0.41 -1.76 -1.33 -0.57 0.00 0.00 179.45 176.19 1cvj n MET 158 N -3.31 0.74 -2.04 3.15 2.81 -0.48 -4.76 117.12 113.23 1cvj n MET 158 Ca 0.01 -0.11 -0.42 0.00 -1.81 0.00 0.00 57.70 55.37 1cvj n MET 158 Cb 0.63 -1.36 -0.03 0.00 -0.71 0.00 0.00 33.22 31.75 1cvj n MET 158 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cvj s ASN 159 N -3.99 5.82 0.00 7.83 2.47 -1.25 -2.55 114.94 123.26 1cvj s ASN 159 Ca -0.06 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.29 1cvj s ASN 159 Cb 0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1cvj s ASN 159 CO 0.62 -1.81 0.00 0.61 -3.72 0.00 0.00 177.10 172.81 1cvj n GLY 160 N 5.44 0.55 3.89 1.21 0.00 -0.75 -4.81 105.19 110.71 1cvj n GLY 160 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1cvj n GLY 160 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cvj s MET 161 N -0.85 3.68 -0.46 1.61 0.23 -1.06 -4.83 119.30 117.62 1cvj s MET 161 Ca 0.00 0.06 -0.28 0.00 -1.03 0.00 0.00 55.69 54.44 1cvj s MET 161 Cb 0.00 -2.70 0.01 0.00 -1.53 0.00 0.00 34.83 30.61 1cvj s MET 161 CO 0.00 0.31 1.48 -0.51 -2.03 0.00 0.00 175.02 174.27 1cvj s LEU 162 N -3.11 3.50 -0.93 0.18 1.43 -1.26 -3.46 118.68 115.04 1cvj s LEU 162 Ca 0.44 0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 54.18 1cvj s LEU 162 Cb -0.11 -3.33 0.23 0.00 0.03 0.00 0.00 46.19 43.01 1cvj s LEU 162 CO 0.26 -1.60 0.83 -0.76 0.23 0.00 0.00 176.35 175.31 1cvj s LEU 163 N 5.99 5.69 -0.08 1.79 1.43 0.84 -4.65 118.68 129.68 1cvj s LEU 163 Ca 0.61 -3.68 -0.00 0.00 -1.03 0.00 0.00 54.13 50.02 1cvj s LEU 163 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1cvj s LEU 163 CO 0.30 -0.21 0.07 0.59 0.23 0.00 0.00 176.35 177.33 1cvj n ASN 164 N 2.42 -2.35 0.00 2.29 3.02 -1.26 -3.74 115.26 115.65 1cvj n ASN 164 Ca 0.22 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1cvj n ASN 164 Cb 0.37 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 -1.62 -1.54 -4.28 6.41 5.68 -1.26 -4.74 116.55 115.20 1cvj n ASP 165 Ca -0.01 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.97 1cvj n ASP 165 Cb 0.51 -2.18 -0.16 0.00 -1.14 0.00 0.00 41.12 38.15 1cvj n ASP 165 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1cvj s ARG 166 N -0.99 2.70 -0.42 0.11 0.52 -1.25 -5.09 118.95 114.53 1cvj s ARG 166 Ca 0.00 -0.87 -0.25 0.00 -0.52 0.00 0.00 55.73 54.09 1cvj s ARG 166 Cb 0.00 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.25 1cvj s ARG 166 CO 0.00 0.35 0.88 -1.59 0.02 0.00 0.00 175.30 174.96 1cvj s LYS 167 N -0.08 3.63 -0.10 3.54 0.00 -1.26 -0.11 119.74 125.36 1cvj s LYS 167 Ca -0.06 0.25 -0.12 0.00 0.00 0.00 0.00 55.97 56.05 1cvj s LYS 167 Cb -0.14 -3.88 -0.05 0.00 0.00 0.00 0.00 37.83 33.76 1cvj s LYS 167 CO 0.04 -1.07 0.28 0.14 0.00 0.00 0.00 175.35 174.74 1cvj s VAL 168 N 3.50 5.28 0.13 1.79 -7.23 -1.22 -4.79 120.40 117.85 1cvj s VAL 168 Ca 0.35 0.54 -0.19 0.00 -1.81 0.00 0.00 61.98 60.87 1cvj s VAL 168 Cb -0.11 -3.59 -0.07 0.00 0.56 0.00 0.00 36.38 33.17 1cvj s VAL 168 CO 0.22 0.52 0.62 0.12 -0.31 0.00 0.00 175.10 176.27 1cvj s PHE 169 N -0.46 3.75 -0.08 2.82 5.36 -0.26 -1.82 117.98 127.29 1cvj s PHE 169 Ca 0.18 1.30 -0.03 0.00 -0.96 0.00 0.00 56.93 57.42 1cvj s PHE 169 Cb -0.14 -2.53 0.04 0.00 -0.34 0.00 0.00 43.02 40.06 1cvj s PHE 169 CO 0.07 0.50 0.09 0.08 -1.46 0.00 0.00 175.22 174.49 1cvj s VAL 170 N -1.27 -0.13 0.14 3.12 1.01 -1.25 -0.55 120.40 121.46 1cvj s VAL 170 Ca 0.34 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1cvj s VAL 170 Cb -0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1cvj s VAL 170 CO 0.20 0.06 0.13 0.61 0.00 0.00 0.00 175.10 176.10 1cvj n GLY 171 N 5.30 3.45 3.45 4.51 0.00 -0.87 -4.64 105.19 116.38 1cvj n GLY 171 Ca -0.04 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1cvj n GLY 171 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cvj s ARG 172 N -2.53 -1.93 -0.01 1.61 3.52 -1.26 -0.92 118.95 117.43 1cvj s ARG 172 Ca 0.16 0.16 -0.07 0.00 -0.13 0.00 0.00 55.73 55.85 1cvj s ARG 172 Cb 0.01 -1.49 -0.04 0.00 -1.56 0.00 0.00 34.95 31.86 1cvj s ARG 172 CO 0.11 -4.22 0.54 0.35 -0.81 0.00 0.00 175.30 171.27 1cvj h PHE 173 N -2.95 -0.24 -3.70 5.12 3.57 -1.75 -3.30 116.94 113.68 1cvj h PHE 173 Ca -0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1cvj h PHE 173 Cb 1.32 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1cvj h PHE 173 CO -2.24 -0.15 -0.63 1.63 -2.23 0.00 0.00 178.31 174.70 1cvj n LYS 174 N -3.41 -3.34 0.00 1.11 5.02 -1.26 -4.79 118.16 111.50 1cvj n LYS 174 Ca -0.03 2.60 0.14 0.00 -2.02 0.00 0.00 58.31 59.00 1cvj n LYS 174 Cb 0.10 -3.18 0.56 0.00 -0.02 0.00 0.00 35.03 32.49 1cvj n LYS 174 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31