#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 6.54 -0.02 0.00 0.01 -1.26 -2.43 113.70 116.54 1cvj s SER 12 Ca 0.00 0.65 0.02 0.00 1.31 0.00 0.00 55.95 57.93 1cvj s SER 12 Cb 0.00 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1cvj s SER 12 CO 0.00 -0.19 -0.05 -0.76 0.41 0.00 0.00 173.24 172.66 1cvj s LEU 13 N 1.69 3.28 -0.19 2.44 1.43 0.25 -1.77 118.68 125.81 1cvj s LEU 13 Ca 0.23 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1cvj s LEU 13 Cb -0.15 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1cvj s LEU 13 CO 0.09 0.31 0.11 -0.47 0.23 0.00 0.00 176.35 176.62 1cvj s TYR 14 N -0.97 3.37 -0.26 0.29 5.04 0.17 -1.62 117.35 123.36 1cvj s TYR 14 Ca 0.16 0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 55.05 1cvj s TYR 14 Cb -0.11 -2.13 0.08 0.00 0.35 0.00 0.00 41.96 40.15 1cvj s TYR 14 CO 0.07 0.26 0.05 0.54 -1.34 0.00 0.00 175.55 175.12 1cvj s VAL 15 N 0.33 0.97 0.00 3.14 0.11 0.69 -1.25 120.40 124.40 1cvj s VAL 15 Ca 0.07 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.95 1cvj s VAL 15 Cb -0.11 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 1cvj s VAL 15 CO -0.01 -0.42 0.00 0.61 -3.33 0.00 0.00 175.10 171.94 1cvj n GLY 16 N 4.84 3.69 3.05 6.54 0.00 -0.65 0.20 105.19 122.87 1cvj n GLY 16 Ca -0.06 -2.16 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.49 -5.49 -4.85 1.61 8.00 -0.70 -1.20 116.55 112.42 1cvj n ASP 17 Ca 0.00 -0.37 -0.34 0.00 0.71 0.00 0.00 54.79 54.80 1cvj n ASP 17 Cb 0.00 -4.18 -0.06 0.00 -0.02 0.00 0.00 41.12 36.86 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 -5.93 4.22 0.29 0.64 1.02 -0.25 -4.55 118.68 114.12 1cvj s LEU 18 Ca 0.40 1.15 -0.29 0.00 0.02 0.00 0.00 54.13 55.40 1cvj s LEU 18 Cb -0.17 -3.64 -0.10 0.00 0.02 0.00 0.00 46.19 42.30 1cvj s LEU 18 CO 0.49 -0.03 1.15 -2.28 0.02 0.00 0.00 176.35 175.70 1cvj s HIS 19 N -1.70 3.45 -0.22 0.29 5.65 -1.26 -4.61 115.29 116.89 1cvj s HIS 19 Ca 0.45 1.63 0.07 0.00 0.25 0.00 0.00 55.06 57.46 1cvj s HIS 19 Cb -0.13 -3.38 0.39 0.00 -1.18 0.00 0.00 32.58 28.28 1cvj s HIS 19 CO 0.20 -0.88 1.07 -0.35 -0.65 0.00 0.00 174.74 174.12 1cvj n PRO 20 N 1.12 0.05 -0.00 2.88 -0.04 -1.26 -1.36 135.00 136.39 1cvj n PRO 20 Ca -0.01 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 63.98 1cvj n PRO 20 Cb 0.44 -1.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 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 -1.72 0.84 -4.73 3.54 8.00 -1.26 -4.56 116.55 116.65 1cvj n ASP 21 Ca -0.00 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 1cvj n ASP 21 Cb 0.29 1.02 -0.02 0.00 -0.02 0.00 0.00 41.12 42.39 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 -1.44 0.88 -4.04 2.53 0.31 -0.46 -4.98 118.33 111.12 1cvj n VAL 22 Ca 0.03 -0.22 -0.23 0.00 -0.01 0.00 0.00 64.34 63.91 1cvj n VAL 22 Cb 0.28 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 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 0.14 2.98 0.30 2.52 -4.23 -1.26 -4.98 115.64 111.10 1cvj s THR 23 Ca 0.66 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1cvj s THR 23 Cb -0.52 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 70.60 1cvj s THR 23 CO 0.47 -0.15 1.91 -0.33 -0.54 0.00 0.00 174.62 175.97 1cvj h GLU 24 N 1.48 1.03 -0.04 3.99 5.08 -1.94 0.21 114.58 124.38 1cvj h GLU 24 Ca -0.44 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1cvj h GLU 24 Cb 1.25 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1cvj h GLU 24 CO 0.63 0.68 0.02 0.00 -1.00 0.00 0.00 179.01 179.34 1cvj h ALA 25 N 1.50 0.05 -0.61 3.43 0.00 -1.97 0.63 119.26 122.29 1cvj h ALA 25 Ca 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1cvj h ALA 25 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1cvj h ALA 25 CO -0.14 -0.42 0.41 0.52 0.00 0.00 0.00 179.25 179.62 1cvj h MET 26 N -0.01 0.79 -0.39 0.00 2.86 -1.58 0.57 114.93 117.17 1cvj h MET 26 Ca 0.01 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.45 1cvj h MET 26 Cb 0.07 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1cvj h MET 26 CO -0.00 0.53 -0.38 -0.07 1.06 0.00 0.00 176.91 178.05 1cvj h LEU 27 N 0.82 1.00 -0.03 1.22 3.38 0.15 -2.10 115.31 119.76 1cvj h LEU 27 Ca 0.23 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1cvj h LEU 27 Cb -0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 1cvj h LEU 27 CO -0.05 1.26 -0.11 0.22 0.09 0.00 0.00 178.44 179.85 1cvj h TYR 28 N 0.76 -0.27 -0.34 1.13 3.20 0.16 -1.27 116.97 120.35 1cvj h TYR 28 Ca 0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1cvj h TYR 28 Cb 0.97 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1cvj h TYR 28 CO 0.06 -0.16 0.21 0.93 -1.64 0.00 0.00 178.16 177.56 1cvj h GLU 29 N -0.17 0.45 -0.01 1.82 5.08 -0.85 0.13 114.58 121.02 1cvj h GLU 29 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1cvj h GLU 29 Cb 0.23 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1cvj h GLU 29 CO -0.13 0.31 -0.02 -0.22 -1.00 0.00 0.00 179.01 177.95 1cvj h LYS 30 N 0.46 0.03 0.00 2.33 1.63 -0.68 -3.37 116.57 116.97 1cvj h LYS 30 Ca 0.12 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 1cvj h LYS 30 Cb -0.03 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1cvj h LYS 30 CO -0.02 0.62 -0.95 0.74 -3.45 0.00 0.00 179.45 176.39 1cvj h PHE 31 N -0.55 0.00 -0.95 1.91 0.04 -1.12 -3.39 116.94 112.88 1cvj h PHE 31 Ca -0.00 0.00 0.28 0.00 2.80 0.00 0.00 57.97 61.05 1cvj h PHE 31 Cb 0.62 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.63 1cvj h PHE 31 CO 0.13 0.43 0.41 1.03 -0.60 0.00 0.00 178.31 179.71 1cvj h SER 32 N 0.00 0.26 -0.00 2.17 0.87 -0.91 0.34 113.55 116.28 1cvj h SER 32 Ca -0.07 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1cvj h SER 32 Cb 1.40 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1cvj h SER 32 CO 0.04 -0.16 0.00 -0.65 -0.53 0.00 0.00 176.83 175.54 1cvj h PRO 33 N 0.26 0.00 0.00 2.24 0.11 -1.80 -1.51 132.00 131.30 1cvj h PRO 33 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1cvj h PRO 33 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1cvj h PRO 33 CO -0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.15 1cvj h ALA 34 N 1.99 1.00 0.00 -0.75 0.00 -1.22 -3.48 119.26 116.80 1cvj h ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cvj h ALA 34 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cvj h ALA 34 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1cvj n GLY 35 N 0.58 3.74 3.65 0.00 0.00 -0.57 -4.76 105.19 107.84 1cvj n GLY 35 Ca 0.03 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 1cvj n GLY 35 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cvj n PRO 36 N -1.74 1.81 -4.05 1.61 -0.04 -1.26 -4.71 135.00 126.62 1cvj n PRO 36 Ca 0.00 0.64 -0.31 0.00 -0.04 0.00 0.00 63.50 63.79 1cvj n PRO 36 Cb 0.00 -2.16 -0.06 0.00 -0.04 0.00 0.00 33.50 31.24 1cvj n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cvj s ILE 37 N -0.86 4.64 -0.18 0.52 1.01 -1.26 -0.67 121.20 124.40 1cvj s ILE 37 Ca 0.59 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1cvj s ILE 37 Cb -0.64 -3.21 -0.22 0.00 0.01 0.00 0.00 42.46 38.40 1cvj s ILE 37 CO 0.59 0.18 0.12 -0.11 0.00 0.00 0.00 174.94 175.71 1cvj n LEU 38 N 0.61 2.35 0.00 2.97 7.94 0.88 -4.74 117.00 127.01 1cvj n LEU 38 Ca -0.09 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1cvj n LEU 38 Cb 0.52 -0.75 0.00 0.00 0.53 0.00 0.00 43.42 43.72 1cvj n LEU 38 CO 0.43 0.81 0.00 -1.54 -1.11 0.00 0.00 177.39 175.99 1cvj n SER 39 N -3.28 0.00 -4.09 1.96 3.41 -1.10 -5.02 113.62 105.50 1cvj n SER 39 Ca -0.36 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.02 1cvj n SER 39 Cb 1.04 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.83 1cvj n SER 39 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cvj s ILE 40 N -2.00 1.11 -0.08 -1.33 -1.09 -1.26 -0.92 121.20 115.63 1cvj s ILE 40 Ca 0.00 -0.58 -0.04 0.00 -2.23 0.00 0.00 60.65 57.80 1cvj s ILE 40 Cb 0.00 -0.94 0.04 0.00 -1.58 0.00 0.00 42.46 39.98 1cvj s ILE 40 CO 0.00 0.32 0.17 -0.60 -1.23 0.00 0.00 174.94 173.60 1cvj s ARG 41 N -0.18 0.14 -0.21 2.79 3.52 0.13 -5.01 118.95 120.13 1cvj s ARG 41 Ca 0.03 0.39 -0.05 0.00 -0.13 0.00 0.00 55.73 55.97 1cvj s ARG 41 Cb -0.07 -0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.17 1cvj s ARG 41 CO 0.00 -0.15 0.01 0.08 -0.81 0.00 0.00 175.30 174.43 1cvj s VAL 42 N 1.05 3.98 -0.17 7.11 1.01 -1.26 -0.07 120.40 132.05 1cvj s VAL 42 Ca -0.08 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1cvj s VAL 42 Cb -0.10 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 1cvj s VAL 42 CO -0.06 0.42 1.06 0.00 0.00 0.00 0.00 175.10 176.52 1cvj s ARG 44 N 2.75 1.59 0.33 0.00 0.52 -1.26 0.15 118.95 123.02 1cvj s ARG 44 Ca 0.47 -1.39 -0.28 0.00 -0.52 0.00 0.00 55.73 54.01 1cvj s ARG 44 Cb -0.17 -1.94 -0.13 0.00 0.52 0.00 0.00 34.95 33.23 1cvj s ARG 44 CO 0.12 0.43 1.24 -3.47 0.02 0.00 0.00 175.30 173.64 1cvj n ASP 45 N 0.50 2.46 -0.21 0.23 2.03 0.25 -4.84 116.55 116.96 1cvj n ASP 45 Ca -0.14 1.20 -0.01 0.00 0.52 0.00 0.00 54.79 56.35 1cvj n ASP 45 Cb 0.55 -1.44 0.06 0.00 -0.72 0.00 0.00 41.12 39.56 1cvj n ASP 45 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1cvj h MET 46 N 2.50 -0.03 0.00 -0.67 -1.53 -1.96 -1.18 114.93 112.07 1cvj h MET 46 Ca -0.45 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 55.54 1cvj h MET 46 Cb 1.29 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 32.30 1cvj h MET 46 CO 0.63 -0.02 -2.05 0.44 0.14 0.00 0.00 176.91 176.05 1cvj n ILE 47 N -5.44 1.06 0.96 1.77 -0.00 -1.26 -4.46 119.36 111.99 1cvj n ILE 47 Ca 0.07 -0.53 0.13 0.00 -0.00 0.00 0.00 62.75 62.43 1cvj n ILE 47 Cb 0.33 -0.89 0.46 0.00 -0.00 0.00 0.00 39.64 39.55 1cvj n ILE 47 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1cvj n THR 48 N -2.80 0.05 -1.07 7.28 -2.24 -1.25 -4.90 114.28 109.35 1cvj n THR 48 Ca -0.29 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.44 1cvj n THR 48 Cb 0.92 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1cvj n THR 48 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cvj n ARG 49 N -1.57 -1.74 -1.87 -0.78 5.12 -0.45 -4.91 116.66 110.46 1cvj n ARG 49 Ca 0.06 0.54 -0.42 0.00 -1.93 0.00 0.00 57.85 56.10 1cvj n ARG 49 Cb 0.35 -4.88 -0.03 0.00 -1.16 0.00 0.00 32.46 26.74 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 -2.01 4.19 0.29 5.56 3.52 -1.26 -4.37 118.95 124.86 1cvj s ARG 50 Ca 0.00 2.43 -0.30 0.00 -0.13 0.00 0.00 55.73 57.73 1cvj s ARG 50 Cb 0.00 -3.13 -0.12 0.00 -1.56 0.00 0.00 34.95 30.14 1cvj s ARG 50 CO 0.00 -0.65 1.53 0.45 -0.81 0.00 0.00 175.30 175.82 1cvj n SER 51 N 3.93 3.54 -0.41 -2.12 2.88 -1.26 0.85 113.62 121.03 1cvj n SER 51 Ca 0.14 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 58.91 1cvj n SER 51 Cb 0.38 -1.55 0.28 0.00 -0.75 0.00 0.00 64.21 62.56 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 1.98 1.20 0.00 2.46 4.77 0.12 -4.81 117.00 122.72 1cvj n LEU 52 Ca 0.09 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1cvj n LEU 52 Cb 0.36 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1cvj n LEU 52 CO 0.64 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1cvj n GLY 53 N 0.95 0.59 3.41 -0.72 0.00 -1.26 -4.99 105.19 103.17 1cvj n GLY 53 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.14 0.36 0.17 1.61 -0.85 -1.26 -1.09 117.35 114.14 1cvj s TYR 54 Ca 0.00 -0.71 -0.08 0.00 -0.52 0.00 0.00 57.07 55.76 1cvj s TYR 54 Cb 0.00 0.03 -0.01 0.00 0.38 0.00 0.00 41.96 42.36 1cvj s TYR 54 CO 0.00 -0.80 0.27 0.00 -1.52 0.00 0.00 175.55 173.49 1cvj s ALA 55 N -3.98 0.19 -0.08 9.51 0.00 0.13 -2.37 121.76 125.16 1cvj s ALA 55 Ca 0.18 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1cvj s ALA 55 Cb 0.02 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 1cvj s ALA 55 CO 0.02 -0.65 -0.18 0.71 0.00 0.00 0.00 175.76 175.66 1cvj s TYR 56 N -4.00 2.65 -0.08 0.00 2.02 0.91 -0.22 117.35 118.62 1cvj s TYR 56 Ca 0.21 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 1cvj s TYR 56 Cb 0.04 -1.70 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1cvj s TYR 56 CO 0.03 -0.12 -0.10 0.08 -1.57 0.00 0.00 175.55 173.86 1cvj s VAL 57 N -0.11 1.09 -0.21 0.71 1.01 -0.64 -0.69 120.40 121.56 1cvj s VAL 57 Ca -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1cvj s VAL 57 Cb -0.14 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1cvj s VAL 57 CO 0.04 0.36 -0.16 0.20 0.00 0.00 0.00 175.10 175.54 1cvj s ASN 58 N 1.04 3.61 0.80 3.32 -0.87 -0.10 -0.58 114.94 122.15 1cvj s ASN 58 Ca -0.07 -0.87 -0.09 0.00 -1.57 0.00 0.00 52.86 50.25 1cvj s ASN 58 Cb -0.15 -1.52 0.11 0.00 -0.02 0.00 0.00 41.25 39.68 1cvj s ASN 58 CO -0.01 -0.06 1.12 -0.36 -2.57 0.00 0.00 177.10 175.22 1cvj s PHE 59 N 1.24 2.35 -0.09 2.20 0.40 -1.02 -0.08 117.98 122.99 1cvj s PHE 59 Ca 0.01 0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 1cvj s PHE 59 Cb -0.15 -3.47 -0.28 0.00 0.51 0.00 0.00 43.02 39.62 1cvj s PHE 59 CO -0.10 -1.86 0.58 1.96 0.70 0.00 0.00 175.22 176.50 1cvj h GLN 60 N -0.95 0.29 -4.97 0.44 4.20 -1.19 -3.38 115.11 109.55 1cvj h GLN 60 Ca -0.43 -0.50 -0.64 0.00 0.06 0.00 0.00 58.65 57.13 1cvj h GLN 60 Cb 1.29 0.19 -0.20 0.00 0.30 0.00 0.00 27.48 29.05 1cvj h GLN 60 CO 0.52 1.24 -0.59 -0.65 -0.67 0.00 0.00 178.83 178.68 1cvj s GLN 61 N -2.51 3.78 0.52 1.46 -1.52 -1.26 -4.96 119.66 115.16 1cvj s GLN 61 Ca -0.19 -0.41 0.29 0.00 -1.95 0.00 0.00 55.36 53.10 1cvj s GLN 61 Cb 0.05 -3.41 1.43 0.00 -0.22 0.00 0.00 33.01 30.85 1cvj s GLN 61 CO 0.79 -0.14 1.89 -1.00 -0.25 0.00 0.00 175.29 176.59 1cvj h PRO 62 N 8.11 0.05 -0.48 2.91 0.13 -1.92 0.37 132.00 141.18 1cvj h PRO 62 Ca -0.37 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1cvj h PRO 62 Cb 1.18 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1cvj h PRO 62 CO 0.58 0.04 0.02 0.00 -0.23 0.00 0.00 178.00 178.41 1cvj h ALA 63 N 1.57 1.14 -0.44 -0.56 0.00 -1.99 -2.51 119.26 116.46 1cvj h ALA 63 Ca 0.43 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1cvj h ALA 63 Cb 1.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1cvj h ALA 63 CO -0.03 0.56 -0.05 -0.44 0.00 0.00 0.00 179.25 179.28 1cvj h ASP 64 N 0.73 0.72 -0.01 0.00 3.32 -0.56 -2.01 116.42 118.62 1cvj h ASP 64 Ca 0.15 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1cvj h ASP 64 Cb 0.42 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1cvj h ASP 64 CO 0.02 0.83 -0.00 0.00 -1.72 0.00 0.00 179.24 178.36 1cvj h ALA 65 N 1.25 0.02 -0.85 3.45 0.00 -1.32 -1.69 119.26 120.11 1cvj h ALA 65 Ca 0.13 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1cvj h ALA 65 Cb 0.50 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1cvj h ALA 65 CO 0.03 -0.28 0.56 1.49 0.00 0.00 0.00 179.25 181.04 1cvj h GLU 66 N -0.36 0.61 0.15 0.00 4.81 -1.33 0.47 114.58 118.93 1cvj h GLU 66 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1cvj h GLU 66 Cb 0.40 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1cvj h GLU 66 CO 0.00 0.41 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.53 1cvj h ARG 67 N 0.63 -0.19 -0.26 1.92 2.43 -1.10 0.89 114.38 118.71 1cvj h ARG 67 Ca 0.43 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.63 1cvj h ARG 67 Cb 0.73 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1cvj h ARG 67 CO -0.18 0.02 0.12 0.00 -1.51 0.00 0.00 179.97 178.42 1cvj h ALA 68 N 0.45 0.30 -0.16 2.80 0.00 -0.16 -2.30 119.26 120.19 1cvj h ALA 68 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1cvj h ALA 68 Cb 0.30 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1cvj h ALA 68 CO 0.03 -0.29 -0.23 1.25 0.00 0.00 0.00 179.25 180.02 1cvj h LEU 69 N 0.25 -0.72 -5.20 0.00 6.46 -0.01 0.50 115.31 116.59 1cvj h LEU 69 Ca 0.11 0.12 -0.64 0.00 -0.12 0.00 0.00 57.88 57.34 1cvj h LEU 69 Cb 0.04 0.33 -0.15 0.00 -0.73 0.00 0.00 40.66 40.15 1cvj h LEU 69 CO -0.08 -0.28 1.49 -0.67 -0.62 0.00 0.00 178.44 178.28 1cvj n ASP 70 N -5.36 7.36 0.00 1.25 2.03 0.30 -3.59 116.55 118.54 1cvj n ASP 70 Ca -0.02 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 52.08 1cvj n ASP 70 Cb 0.28 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1cvj n ASP 70 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1cvj n THR 71 N 1.26 0.00 -0.08 5.18 5.66 -0.84 -4.83 114.28 120.63 1cvj n THR 71 Ca 0.56 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.62 1cvj n THR 71 Cb 0.37 0.00 0.15 0.00 -1.55 0.00 0.00 70.33 69.30 1cvj n THR 71 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1cvj n MET 72 N -0.48 2.51 -2.24 1.09 2.81 0.17 -4.99 117.12 115.99 1cvj n MET 72 Ca 0.00 -1.96 -0.38 0.00 -1.81 0.00 0.00 57.70 53.55 1cvj n MET 72 Cb 0.00 -1.28 -0.01 0.00 -0.71 0.00 0.00 33.22 31.21 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 -1.00 6.37 0.00 7.83 3.84 -1.24 -3.64 114.94 127.10 1cvj s ASN 73 Ca 0.23 2.39 0.00 0.00 0.21 0.00 0.00 52.86 55.69 1cvj s ASN 73 Cb 0.13 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1cvj s ASN 73 CO 0.17 -0.78 0.00 0.49 -2.79 0.00 0.00 177.10 174.18 1cvj n PHE 74 N -0.09 0.00 -1.70 0.43 0.99 -0.81 -4.99 117.46 111.29 1cvj n PHE 74 Ca 0.05 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.11 1cvj n PHE 74 Cb 0.46 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.98 1cvj n PHE 74 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1cvj n ASP 75 N 1.47 2.17 -4.74 4.37 5.68 -1.24 -3.75 116.55 120.50 1cvj n ASP 75 Ca 0.00 0.96 -0.32 0.00 -0.50 0.00 0.00 54.79 54.93 1cvj n ASP 75 Cb 0.00 -1.51 0.10 0.00 -1.14 0.00 0.00 41.12 38.57 1cvj n ASP 75 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1cvj s VAL 76 N -1.32 2.88 -0.28 2.12 1.01 -1.26 -2.46 120.40 121.09 1cvj s VAL 76 Ca 0.71 0.33 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1cvj s VAL 76 Cb -0.44 -2.72 0.16 0.00 0.00 0.00 0.00 36.38 33.39 1cvj s VAL 76 CO 0.50 -0.33 0.43 -0.63 0.00 0.00 0.00 175.10 175.07 1cvj s ILE 77 N -2.62 -0.69 -1.28 2.22 1.01 -0.51 -4.86 121.20 114.46 1cvj s ILE 77 Ca 0.65 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 1cvj s ILE 77 Cb -0.21 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.33 1cvj s ILE 77 CO 0.52 -0.19 0.97 0.29 0.00 0.00 0.00 174.94 176.54 1cvj n LYS 78 N 5.37 -6.46 0.00 2.79 5.02 -1.26 -2.99 118.16 120.63 1cvj n LYS 78 Ca -0.00 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1cvj n LYS 78 Cb 0.50 -5.70 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 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 -1.45 2.53 3.78 0.72 0.00 -1.26 -4.85 105.19 104.67 1cvj n GLY 79 Ca -0.21 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 4.11 -0.08 1.61 3.01 -1.16 -4.91 119.74 122.32 1cvj s LYS 80 Ca 0.00 0.36 -0.30 0.00 -1.01 0.00 0.00 55.97 55.02 1cvj s LYS 80 Cb 0.00 -3.33 -0.04 0.00 -1.01 0.00 0.00 37.83 33.45 1cvj s LYS 80 CO 0.00 0.44 1.44 -2.14 0.51 0.00 0.00 175.35 175.60 1cvj s PRO 81 N -0.25 4.23 0.50 -1.68 0.02 -1.26 -1.43 135.00 135.13 1cvj s PRO 81 Ca 0.23 1.93 -0.22 0.00 0.02 0.00 0.00 61.00 62.96 1cvj s PRO 81 Cb -0.15 -3.79 -0.06 0.00 0.02 0.00 0.00 34.50 30.52 1cvj s PRO 81 CO 0.10 -0.72 1.22 0.14 -0.33 0.00 0.00 177.00 177.42 1cvj s VAL 82 N 3.37 2.77 -0.45 3.83 -7.23 -1.03 -4.81 120.40 116.86 1cvj s VAL 82 Ca 0.64 0.57 -0.03 0.00 -1.81 0.00 0.00 61.98 61.35 1cvj s VAL 82 Cb -0.29 -3.28 0.12 0.00 0.56 0.00 0.00 36.38 33.49 1cvj s VAL 82 CO 0.23 -0.02 0.24 -0.60 -0.31 0.00 0.00 175.10 174.65 1cvj s ARG 83 N -2.83 2.08 -0.03 4.82 3.52 -0.34 -1.93 118.95 124.24 1cvj s ARG 83 Ca 0.67 -1.96 -0.14 0.00 -0.13 0.00 0.00 55.73 54.17 1cvj s ARG 83 Cb -0.32 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1cvj s ARG 83 CO 0.38 -1.09 0.39 0.42 -0.81 0.00 0.00 175.30 174.59 1cvj s ILE 84 N 0.91 5.10 0.11 4.11 1.01 -1.26 -1.63 121.20 129.55 1cvj s ILE 84 Ca 0.10 0.78 -0.22 0.00 0.00 0.00 0.00 60.65 61.31 1cvj s ILE 84 Cb -0.22 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1cvj s ILE 84 CO -0.04 0.54 0.55 0.00 0.00 0.00 0.00 174.94 175.99 1cvj s MET 85 N -0.76 1.16 0.55 2.79 0.23 -0.38 -4.97 119.30 117.93 1cvj s MET 85 Ca 0.23 -0.39 -0.22 0.00 -1.03 0.00 0.00 55.69 54.28 1cvj s MET 85 Cb -0.16 0.53 -0.05 0.00 -1.53 0.00 0.00 34.83 33.63 1cvj s MET 85 CO 0.12 -0.47 1.36 0.91 -2.03 0.00 0.00 175.02 174.91 1cvj n TRP 86 N -0.05 2.31 -2.00 3.16 7.02 -1.26 0.44 117.44 127.06 1cvj n TRP 86 Ca -0.17 0.43 -0.41 0.00 -1.02 0.00 0.00 57.50 56.33 1cvj n TRP 86 Cb 0.63 -2.36 -0.02 0.00 -2.42 0.00 0.00 31.31 27.14 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 -0.93 6.62 -0.31 -0.99 0.15 -0.73 -4.52 113.70 112.98 1cvj s SER 87 Ca 0.72 2.80 0.01 0.00 0.70 0.00 0.00 55.95 60.18 1cvj s SER 87 Cb -0.41 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.44 1cvj s SER 87 CO 0.49 -0.67 0.74 -1.58 1.20 0.00 0.00 173.24 173.41 1cvj s GLN 88 N -1.61 0.48 0.00 5.44 2.00 -1.26 -4.99 119.66 119.71 1cvj s GLN 88 Ca 0.52 0.27 0.29 0.00 -2.00 0.00 0.00 55.36 54.44 1cvj s GLN 88 Cb -0.42 0.16 1.20 0.00 0.80 0.00 0.00 33.01 34.76 1cvj s GLN 88 CO 0.54 -0.83 1.86 0.54 -0.50 0.00 0.00 175.29 176.90 1cvj n ARG 89 N 5.06 0.39 -2.98 1.67 1.74 -1.26 -4.60 116.66 116.67 1cvj n ARG 89 Ca 0.07 -0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.62 1cvj n ARG 89 Cb 0.56 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.68 6.37 0.00 0.55 -1.08 -1.26 -4.90 116.67 113.67 1cvj s ASP 90 Ca 0.23 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1cvj s ASP 90 Cb 0.20 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1cvj s ASP 90 CO 0.51 -0.94 0.69 -0.81 0.52 0.00 0.00 175.17 175.15 1cvj n PRO 91 N 6.71 0.99 -0.35 4.34 -0.04 -1.26 -4.22 135.00 141.17 1cvj n PRO 91 Ca 0.01 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1cvj n PRO 91 Cb 0.48 -1.30 0.19 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.94 0.65 3.54 4.64 -1.96 0.15 113.55 121.51 1cvj h SER 92 Ca 0.00 0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 1cvj h SER 92 Cb 0.30 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1cvj h SER 92 CO 0.00 0.57 -0.86 0.25 -0.87 0.00 0.00 176.83 175.92 1cvj h LEU 93 N 1.06 0.18 -0.23 5.97 6.46 -1.92 -1.36 115.31 125.45 1cvj h LEU 93 Ca 0.44 -0.15 -0.21 0.00 -0.12 0.00 0.00 57.88 57.84 1cvj h LEU 93 Cb 0.28 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1cvj h LEU 93 CO -0.21 0.95 -0.88 0.03 -0.62 0.00 0.00 178.44 177.71 1cvj h ARG 94 N 0.08 0.42 -0.13 1.25 3.08 -1.69 -2.39 114.38 114.99 1cvj h ARG 94 Ca -0.03 -0.41 -0.21 0.00 0.07 0.00 0.00 59.98 59.40 1cvj h ARG 94 Cb 1.48 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1cvj h ARG 94 CO 0.13 1.07 -0.75 -0.22 -1.07 0.00 0.00 179.97 179.13 1cvj h LYS 95 N 0.25 0.63 -1.06 0.04 3.64 -0.74 -3.16 116.57 116.18 1cvj h LYS 95 Ca -0.06 -0.51 -0.33 0.00 -1.27 0.00 0.00 60.65 58.47 1cvj h LYS 95 Cb 1.50 0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 33.24 1cvj h LYS 95 CO 0.15 1.13 0.42 -1.13 -2.27 0.00 0.00 179.45 177.76 1cvj n SER 96 N -3.90 4.00 0.00 4.20 3.41 -0.52 -4.95 113.62 115.86 1cvj n SER 96 Ca -0.06 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1cvj n SER 96 Cb 0.73 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.41 0.00 0.47 5.00 0.00 -0.90 -4.64 105.19 104.71 1cvj n GLY 97 Ca 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 0.01 -0.43 1.61 -1.51 -1.93 0.18 116.25 114.17 1cvj h VAL 98 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1cvj h VAL 98 Cb 0.00 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.17 1cvj h VAL 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1cvj n GLY 99 N -1.46 2.26 3.59 5.19 0.00 -1.26 -4.87 105.19 108.63 1cvj n GLY 99 Ca -0.07 -0.63 -0.42 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 -0.66 6.50 0.37 1.61 2.47 0.62 -1.27 114.94 124.59 1cvj s ASN 100 Ca 0.37 0.34 0.07 0.00 0.42 0.00 0.00 52.86 54.07 1cvj s ASN 100 Cb 0.26 -2.35 -0.01 0.00 -1.45 0.00 0.00 41.25 37.70 1cvj s ASN 100 CO 0.14 -0.59 0.42 0.27 -3.72 0.00 0.00 177.10 173.62 1cvj s ILE 101 N 2.80 3.31 -0.08 -5.21 -4.36 -0.86 0.03 121.20 116.83 1cvj s ILE 101 Ca 0.27 -1.20 0.04 0.00 -0.26 0.00 0.00 60.65 59.50 1cvj s ILE 101 Cb -0.14 -3.15 -0.01 0.00 1.25 0.00 0.00 42.46 40.41 1cvj s ILE 101 CO 0.14 -0.09 -0.20 0.12 0.24 0.00 0.00 174.94 175.16 1cvj s PHE 102 N -2.33 2.60 -0.09 1.37 5.36 0.44 -2.62 117.98 122.72 1cvj s PHE 102 Ca 0.47 -0.59 0.03 0.00 -0.96 0.00 0.00 56.93 55.88 1cvj s PHE 102 Cb -0.07 -1.67 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 1cvj s PHE 102 CO 0.29 -0.13 -0.18 0.42 -1.46 0.00 0.00 175.22 174.16 1cvj s ILE 103 N -0.15 1.64 0.20 3.12 -1.09 0.11 -1.59 121.20 123.43 1cvj s ILE 103 Ca -0.03 -0.77 0.09 0.00 -2.23 0.00 0.00 60.65 57.72 1cvj s ILE 103 Cb -0.14 -1.45 -0.04 0.00 -1.58 0.00 0.00 42.46 39.25 1cvj s ILE 103 CO 0.04 0.47 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.29 1cvj s LYS 104 N 0.55 1.37 -0.94 2.79 2.20 -0.75 -0.78 119.74 124.18 1cvj s LYS 104 Ca -0.16 -1.54 -0.00 0.00 -0.36 0.00 0.00 55.97 53.92 1cvj s LYS 104 Cb -0.17 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.79 1cvj s LYS 104 CO 0.05 0.26 0.79 0.09 -0.36 0.00 0.00 175.35 176.18 1cvj n ASN 105 N -0.09 -2.10 -4.81 1.43 3.02 0.39 -3.09 115.26 110.02 1cvj n ASN 105 Ca -0.10 -0.48 -0.36 0.00 -0.03 0.00 0.00 54.58 53.60 1cvj n ASN 105 Cb 0.59 -4.13 -0.06 0.00 -0.61 0.00 0.00 39.78 35.57 1cvj n ASN 105 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cvj s LEU 106 N -5.43 4.35 0.00 3.41 1.43 -0.06 -4.65 118.68 117.73 1cvj s LEU 106 Ca 0.01 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1cvj s LEU 106 Cb -0.00 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1cvj s LEU 106 CO 0.57 0.02 0.17 -0.90 0.23 0.00 0.00 176.35 176.44 1cvj n ASP 107 N 0.72 0.47 0.00 2.29 3.85 -1.26 -4.62 116.55 118.00 1cvj n ASP 107 Ca -0.01 -0.45 0.00 0.00 -0.71 0.00 0.00 54.79 53.61 1cvj n ASP 107 Cb 0.51 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 1cvj n ASP 107 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1cvj n LYS 108 N 0.66 0.00 -0.13 0.11 4.76 -1.26 -4.28 118.16 118.02 1cvj n LYS 108 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1cvj n LYS 108 Cb 0.09 -2.48 0.30 0.00 -1.84 0.00 0.00 35.03 31.10 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 2.31 -4.40 4.39 3.41 -1.26 -4.63 113.62 113.43 1cvj n SER 109 Ca 0.00 -1.83 -0.44 0.00 -0.26 0.00 0.00 58.87 56.34 1cvj n SER 109 Cb 0.00 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.66 5.17 0.76 -1.33 1.01 -1.26 -5.02 121.20 118.87 1cvj s ILE 110 Ca 0.34 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1cvj s ILE 110 Cb 0.19 -4.14 0.15 0.00 0.01 0.00 0.00 42.46 38.67 1cvj s ILE 110 CO 0.27 -0.60 1.04 -0.90 0.00 0.00 0.00 174.94 174.76 1cvj n ASP 111 N 5.37 1.20 -0.24 3.58 5.75 -1.26 -4.85 116.55 126.10 1cvj n ASP 111 Ca -0.11 -2.06 -0.06 0.00 -0.01 0.00 0.00 54.79 52.55 1cvj n ASP 111 Cb 0.44 -0.69 0.04 0.00 -1.03 0.00 0.00 41.12 39.88 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 -0.74 0.83 0.18 -1.12 2.35 -1.96 -0.53 115.58 114.59 1cvj h ASN 112 Ca -0.34 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1cvj h ASN 112 Cb 1.22 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.38 1cvj h ASN 112 CO 0.35 0.69 -0.04 0.50 -1.65 0.00 0.00 177.43 177.28 1cvj h LYS 113 N 0.91 0.00 0.10 0.81 3.64 -1.95 0.41 116.57 120.49 1cvj h LYS 113 Ca 0.23 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.35 1cvj h LYS 113 Cb 0.05 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1cvj h LYS 113 CO -0.04 0.04 -1.10 0.00 -2.27 0.00 0.00 179.45 176.09 1cvj h ALA 114 N 1.96 0.00 -0.55 5.00 0.00 -1.57 -2.05 119.26 122.04 1cvj h ALA 114 Ca -0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 1cvj h ALA 114 Cb 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1cvj h ALA 114 CO 0.01 0.60 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 1cvj h LEU 115 N 0.16 0.99 0.69 0.00 5.85 0.00 -2.61 115.31 120.40 1cvj h LEU 115 Ca -0.17 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1cvj h LEU 115 Cb 1.79 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1cvj h LEU 115 CO 0.21 1.07 -0.35 0.22 -0.34 0.00 0.00 178.44 179.25 1cvj h TYR 116 N 0.88 -0.92 -0.96 1.25 3.20 -0.23 -2.45 116.97 117.74 1cvj h TYR 116 Ca 0.15 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.18 1cvj h TYR 116 Cb 0.58 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.08 1cvj h TYR 116 CO 0.04 -0.56 0.61 -0.44 -1.64 0.00 0.00 178.16 176.17 1cvj h ASP 117 N -0.95 0.67 0.22 -2.11 3.32 -1.40 0.26 116.42 116.44 1cvj h ASP 117 Ca -0.09 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1cvj h ASP 117 Cb 0.74 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1cvj h ASP 117 CO 0.14 0.28 -0.11 0.00 -1.72 0.00 0.00 179.24 177.84 1cvj h THR 118 N 0.68 0.86 -0.05 0.35 1.03 -1.42 -3.17 112.91 111.20 1cvj h THR 118 Ca 0.52 -0.55 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 1cvj h THR 118 Cb 0.90 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 1cvj h THR 118 CO -0.28 0.12 0.00 0.49 -0.01 0.00 0.00 175.52 175.84 1cvj n PHE 119 N -5.09 0.06 -0.29 0.00 3.01 -0.87 -3.93 117.46 110.34 1cvj n PHE 119 Ca -0.09 -0.03 -0.01 0.00 1.01 0.00 0.00 57.45 58.33 1cvj n PHE 119 Cb 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.81 1cvj n PHE 119 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1cvj h SER 120 N 0.84 0.80 -0.95 4.37 0.02 -0.46 -3.17 113.55 115.00 1cvj h SER 120 Ca 0.00 0.01 0.29 0.00 -0.84 0.00 0.00 61.79 61.25 1cvj h SER 120 Cb 0.18 -0.16 -0.15 0.00 0.14 0.00 0.00 62.40 62.41 1cvj h SER 120 CO 0.00 0.53 0.38 0.00 -1.14 0.00 0.00 176.83 176.60 1cvj h ALA 121 N 1.36 1.62 0.00 3.77 0.00 -1.77 -2.58 119.26 121.66 1cvj h ALA 121 Ca 0.33 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 1cvj h ALA 121 Cb 0.09 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1cvj h ALA 121 CO -0.14 -0.57 -0.43 0.74 0.00 0.00 0.00 179.25 178.85 1cvj h PHE 122 N 0.21 0.00 0.00 0.00 -1.00 -1.86 -3.49 116.94 110.81 1cvj h PHE 122 Ca 0.66 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.44 1cvj h PHE 122 Cb 1.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.02 1cvj h PHE 122 CO -0.16 0.43 0.00 0.41 -1.61 0.00 0.00 178.31 177.38 1cvj n GLY 123 N 0.42 1.76 3.68 -1.45 0.00 -0.97 -4.63 105.19 104.00 1cvj n GLY 123 Ca 0.00 -1.02 -0.46 0.00 0.00 0.00 0.00 46.02 44.54 1cvj n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cvj n ASN 124 N 0.00 3.44 -4.63 1.61 5.03 -1.26 -4.79 115.26 114.66 1cvj n ASN 124 Ca 0.00 1.01 -0.35 0.00 0.87 0.00 0.00 54.58 56.12 1cvj n ASN 124 Cb 0.00 -1.43 -0.10 0.00 -1.02 0.00 0.00 39.78 37.23 1cvj n ASN 124 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1cvj s ILE 125 N 2.65 4.39 -0.07 2.41 -5.25 -1.26 0.76 121.20 124.83 1cvj s ILE 125 Ca 0.85 -0.20 -0.18 0.00 -0.99 0.00 0.00 60.65 60.14 1cvj s ILE 125 Cb -0.64 -2.90 -0.30 0.00 2.95 0.00 0.00 42.46 41.57 1cvj s ILE 125 CO 0.44 0.54 0.74 -0.07 -1.79 0.00 0.00 174.94 174.80 1cvj h LEU 126 N 5.93 0.47 -7.03 0.37 4.07 -1.02 -3.46 115.31 114.65 1cvj h LEU 126 Ca -0.42 -0.90 0.03 0.00 0.08 0.00 0.00 57.88 56.66 1cvj h LEU 126 Cb 1.19 -0.15 -0.22 0.00 1.08 0.00 0.00 40.66 42.56 1cvj h LEU 126 CO 0.61 1.55 -0.15 -0.55 -1.08 0.00 0.00 178.44 178.81 1cvj s SER 127 N -7.08 -0.94 0.05 -0.43 0.15 -1.17 -4.74 113.70 99.54 1cvj s SER 127 Ca -0.16 1.44 0.06 0.00 0.70 0.00 0.00 55.95 57.99 1cvj s SER 127 Cb 0.03 1.93 -0.03 0.00 -1.71 0.00 0.00 66.02 66.25 1cvj s SER 127 CO 0.81 -0.22 -0.18 0.00 1.20 0.00 0.00 173.24 174.85 1cvj s LYS 129 N -1.31 0.92 -0.30 0.00 2.20 -0.56 -5.00 119.74 115.69 1cvj s LYS 129 Ca 0.05 0.07 -0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1cvj s LYS 129 Cb -0.09 0.42 0.05 0.00 -1.51 0.00 0.00 37.83 36.70 1cvj s LYS 129 CO 0.02 -0.28 0.01 0.08 -0.36 0.00 0.00 175.35 174.82 1cvj s VAL 130 N -1.30 3.10 0.31 4.02 1.01 -1.26 -1.76 120.40 124.52 1cvj s VAL 130 Ca -0.12 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1cvj s VAL 130 Cb -0.02 -2.76 -0.12 0.00 0.00 0.00 0.00 36.38 33.49 1cvj s VAL 130 CO 0.07 -0.09 1.58 0.55 0.00 0.00 0.00 175.10 177.22 1cvj n VAL 131 N 4.66 1.17 -4.42 2.92 3.14 -0.91 -4.96 118.33 119.93 1cvj n VAL 131 Ca -0.13 -0.29 -0.20 0.00 -2.96 0.00 0.00 64.34 60.75 1cvj n VAL 131 Cb 0.44 -1.96 -0.15 0.00 -1.06 0.00 0.00 33.84 31.10 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 ASP 133 N 3.16 6.83 -3.62 0.00 8.00 -1.12 -4.83 116.55 124.97 1cvj n ASP 133 Ca -0.17 -3.61 -0.29 0.00 0.71 0.00 0.00 54.79 51.43 1cvj n ASP 133 Cb 0.55 -1.15 -0.05 0.00 -0.02 0.00 0.00 41.12 40.45 1cvj n ASP 133 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1cvj n GLU 134 N 0.34 -0.95 0.00 -1.24 -0.58 -1.26 -4.07 120.64 112.87 1cvj n GLU 134 Ca 0.40 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1cvj n GLU 134 Cb 0.29 -3.54 0.00 0.00 -0.57 0.00 0.00 31.44 27.62 1cvj n GLU 134 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1cvj n ASN 135 N -1.61 0.00 -0.22 1.62 6.94 -1.26 -5.18 115.26 115.56 1cvj n ASN 135 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.64 1cvj n ASN 135 Cb 0.34 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1cvj n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cvj n GLY 136 N -0.93 2.58 0.26 4.83 0.00 -1.26 -5.04 105.19 105.63 1cvj n GLY 136 Ca 0.00 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.38 1cvj n GLY 136 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1cvj h SER 137 N 0.00 0.00 0.00 1.61 0.87 -1.82 -2.96 113.55 111.25 1cvj h SER 137 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cvj h SER 137 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1cvj h SER 137 CO 0.00 0.05 0.00 2.29 -0.53 0.00 0.00 176.83 178.64 1cvj n LYS 138 N -3.16 0.00 -0.98 2.24 2.85 -1.23 -3.98 118.16 113.89 1cvj n LYS 138 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1cvj n LYS 138 Cb 0.34 -3.22 0.00 0.00 -0.65 0.00 0.00 35.03 31.50 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 -1.87 0.63 3.31 2.58 0.00 -1.26 -4.98 105.19 103.59 1cvj n GLY 139 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.60 -0.10 0.17 1.61 1.13 -1.26 -0.46 117.35 115.85 1cvj s TYR 140 Ca 0.00 -0.25 -0.20 0.00 -1.41 0.00 0.00 57.07 55.21 1cvj s TYR 140 Cb 0.00 0.19 0.07 0.00 -1.10 0.00 0.00 41.96 41.12 1cvj s TYR 140 CO 0.00 -0.68 0.98 0.41 -2.51 0.00 0.00 175.55 173.75 1cvj n GLY 141 N -0.20 0.63 3.43 5.49 0.00 0.04 -2.14 105.19 112.44 1cvj n GLY 141 Ca -0.15 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.30 1.92 -0.24 1.61 0.40 -0.72 0.04 117.98 118.69 1cvj s PHE 142 Ca 0.22 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.72 1cvj s PHE 142 Cb -0.03 -1.15 0.13 0.00 0.51 0.00 0.00 43.02 42.48 1cvj s PHE 142 CO 0.05 0.18 0.41 0.54 0.70 0.00 0.00 175.22 177.10 1cvj s VAL 143 N -3.13 -0.65 -0.36 -0.44 0.11 -1.08 -1.49 120.40 113.37 1cvj s VAL 143 Ca 0.31 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.15 1cvj s VAL 143 Cb 0.05 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1cvj s VAL 143 CO 0.12 -0.07 0.59 -2.28 -3.33 0.00 0.00 175.10 170.14 1cvj s HIS 144 N 2.59 3.16 0.31 1.54 2.46 -0.08 -2.04 115.29 123.23 1cvj s HIS 144 Ca 0.10 0.27 -0.12 0.00 0.47 0.00 0.00 55.06 55.78 1cvj s HIS 144 Cb -0.15 -3.07 -0.08 0.00 -0.13 0.00 0.00 32.58 29.15 1cvj s HIS 144 CO -0.16 -0.61 0.68 -0.06 -2.47 0.00 0.00 174.74 172.13 1cvj s PHE 145 N 2.60 3.41 0.35 3.88 0.08 -0.40 -0.42 117.98 127.48 1cvj s PHE 145 Ca 0.22 1.07 0.03 0.00 0.12 0.00 0.00 56.93 58.37 1cvj s PHE 145 Cb -0.15 -2.42 0.65 0.00 -0.57 0.00 0.00 43.02 40.53 1cvj s PHE 145 CO 0.14 0.12 1.96 1.49 -0.10 0.00 0.00 175.22 178.84 1cvj h GLU 146 N 2.17 0.68 -6.27 0.44 4.81 0.03 -3.41 114.58 113.02 1cvj h GLU 146 Ca -0.47 -0.08 -0.58 0.00 -0.13 0.00 0.00 59.36 58.10 1cvj h GLU 146 Cb 1.18 -0.13 -0.22 0.00 0.63 0.00 0.00 28.75 30.20 1cvj h GLU 146 CO 0.66 0.53 -0.83 0.95 -0.73 0.00 0.00 179.01 179.59 1cvj s THR 147 N -5.40 1.80 -0.36 0.32 -4.23 -1.26 -4.97 115.64 101.54 1cvj s THR 147 Ca -0.09 -1.58 0.25 0.00 -1.18 0.00 0.00 61.69 59.09 1cvj s THR 147 Cb 0.17 -1.63 0.35 0.00 1.34 0.00 0.00 72.50 72.73 1cvj s THR 147 CO 0.76 -0.04 1.69 0.06 -0.54 0.00 0.00 174.62 176.55 1cvj h GLN 148 N 4.03 0.00 0.00 3.99 3.07 -1.90 -2.72 115.11 121.58 1cvj h GLN 148 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.25 1cvj h GLN 148 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.74 1cvj h GLN 148 CO 0.40 0.00 -0.09 0.93 0.09 0.00 0.00 178.83 180.15 1cvj h GLU 149 N 0.00 0.00 0.02 0.06 4.39 -1.98 0.45 114.58 117.52 1cvj h GLU 149 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1cvj h GLU 149 Cb 0.89 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1cvj h GLU 149 CO 0.00 0.09 -0.54 0.00 -1.16 0.00 0.00 179.01 177.41 1cvj h ALA 150 N 1.91 0.08 -0.32 3.43 0.00 -1.75 -2.32 119.26 120.29 1cvj h ALA 150 Ca -0.00 -0.77 0.07 0.00 0.00 0.00 0.00 54.91 54.21 1cvj h ALA 150 Cb 0.36 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1cvj h ALA 150 CO 0.01 0.30 -0.14 0.00 0.00 0.00 0.00 179.25 179.42 1cvj h ALA 151 N -0.14 0.13 -0.51 0.00 0.00 -1.15 0.76 119.26 118.34 1cvj h ALA 151 Ca -0.14 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cvj h ALA 151 Cb 1.20 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1cvj h ALA 151 CO -0.04 -0.52 0.30 0.93 0.00 0.00 0.00 179.25 179.91 1cvj h GLU 152 N -0.08 0.69 -0.02 0.00 5.08 -0.23 0.36 114.58 120.38 1cvj h GLU 152 Ca 0.16 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1cvj h GLU 152 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1cvj h GLU 152 CO -0.37 0.50 -0.79 -0.09 -1.00 0.00 0.00 179.01 177.26 1cvj h ARG 153 N 0.71 0.20 0.21 2.33 2.43 -0.53 -3.24 114.38 116.49 1cvj h ARG 153 Ca 0.18 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1cvj h ARG 153 Cb -0.01 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1cvj h ARG 153 CO -0.03 0.89 -0.10 0.00 -1.51 0.00 0.00 179.97 179.21 1cvj h ALA 154 N 1.05 -0.28 -2.72 2.80 0.00 0.19 -3.00 119.26 117.31 1cvj h ALA 154 Ca -0.03 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.18 1cvj h ALA 154 Cb 1.37 0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.30 1cvj h ALA 154 CO 0.12 -0.49 0.60 0.42 0.00 0.00 0.00 179.25 179.90 1cvj s ILE 155 N -4.79 3.26 0.00 0.00 1.01 0.11 -0.78 121.20 120.01 1cvj s ILE 155 Ca -0.15 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1cvj s ILE 155 Cb 0.03 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1cvj s ILE 155 CO 0.59 0.20 0.00 1.21 0.00 0.00 0.00 174.94 176.94 1cvj n GLU 156 N 2.13 0.00 0.09 2.79 2.13 -1.26 -4.69 120.64 121.83 1cvj n GLU 156 Ca 0.04 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.84 1cvj n GLU 156 Cb 0.43 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.10 1cvj n GLU 156 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1cvj h LYS 157 N 0.00 0.00 0.00 5.31 3.11 -1.35 -3.37 116.57 120.26 1cvj h LYS 157 Ca 0.00 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 1cvj h LYS 157 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1cvj h LYS 157 CO 0.00 0.63 -1.65 -1.33 -2.81 0.00 0.00 179.45 174.29 1cvj n MET 158 N -3.21 0.76 -2.14 1.90 2.81 0.04 -4.78 117.12 112.50 1cvj n MET 158 Ca -0.01 -0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.36 1cvj n MET 158 Cb 0.84 -1.31 -0.03 0.00 -0.71 0.00 0.00 33.22 32.01 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 -3.73 6.80 -0.14 7.83 2.47 -1.26 -1.22 114.94 125.69 1cvj s ASN 159 Ca -0.05 2.40 0.00 0.00 0.42 0.00 0.00 52.86 55.63 1cvj s ASN 159 Cb 0.07 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1cvj s ASN 159 CO 0.53 -0.65 0.00 0.61 -3.72 0.00 0.00 177.10 173.87 1cvj n GLY 160 N 3.21 0.45 3.66 1.21 0.00 0.11 -4.74 105.19 109.09 1cvj n GLY 160 Ca 0.10 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1cvj n GLY 160 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cvj s MET 161 N -2.53 4.22 -0.25 1.61 -1.94 -0.36 -4.79 119.30 115.26 1cvj s MET 161 Ca 0.00 0.68 -0.29 0.00 -1.71 0.00 0.00 55.69 54.37 1cvj s MET 161 Cb 0.00 -3.58 -0.02 0.00 2.01 0.00 0.00 34.83 33.24 1cvj s MET 161 CO 0.00 -0.26 1.53 -1.17 -0.01 0.00 0.00 175.02 175.11 1cvj s LEU 162 N 1.96 3.87 -0.13 -0.03 0.20 -1.26 -1.56 118.68 121.73 1cvj s LEU 162 Ca 0.30 1.47 -0.02 0.00 0.69 0.00 0.00 54.13 56.58 1cvj s LEU 162 Cb -0.16 -3.53 0.04 0.00 -0.43 0.00 0.00 46.19 42.11 1cvj s LEU 162 CO 0.11 -1.23 -0.01 -0.76 -0.29 0.00 0.00 176.35 174.17 1cvj s LEU 163 N 5.04 0.98 -1.08 -0.68 1.43 0.27 -4.83 118.68 119.82 1cvj s LEU 163 Ca 0.67 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1cvj s LEU 163 Cb -0.22 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1cvj s LEU 163 CO 0.28 -0.22 0.90 0.59 0.23 0.00 0.00 176.35 178.14 1cvj n ASN 164 N 5.05 -2.27 0.00 2.29 3.02 -1.26 -2.71 115.26 119.39 1cvj n ASN 164 Ca -0.09 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1cvj n ASN 164 Cb 0.49 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.88 0.00 -4.34 6.41 5.68 -1.26 -4.97 116.55 115.19 1cvj n ASP 165 Ca -0.24 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 53.85 1cvj n ASP 165 Cb 0.65 -1.36 -0.11 0.00 -1.14 0.00 0.00 41.12 39.16 1cvj n ASP 165 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cvj s ARG 166 N -0.52 1.30 0.02 0.11 1.04 -1.10 -5.11 118.95 114.70 1cvj s ARG 166 Ca 0.00 -1.49 -0.10 0.00 -1.04 0.00 0.00 55.73 53.10 1cvj s ARG 166 Cb 0.00 -1.23 -0.05 0.00 -2.04 0.00 0.00 34.95 31.63 1cvj s ARG 166 CO 0.00 0.23 0.35 0.15 -0.04 0.00 0.00 175.30 175.98 1cvj s LYS 167 N -3.18 3.72 -0.06 3.89 1.02 -1.26 0.96 119.74 124.83 1cvj s LYS 167 Ca 0.19 0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.29 1cvj s LYS 167 Cb -0.03 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1cvj s LYS 167 CO 0.07 0.63 0.10 0.14 -0.92 0.00 0.00 175.35 175.38 1cvj s VAL 168 N -1.26 5.05 -0.12 3.17 -7.23 -0.60 -4.82 120.40 114.58 1cvj s VAL 168 Ca 0.28 -0.12 -0.16 0.00 -1.81 0.00 0.00 61.98 60.17 1cvj s VAL 168 Cb -0.14 -3.24 -0.05 0.00 0.56 0.00 0.00 36.38 33.51 1cvj s VAL 168 CO 0.15 0.49 0.40 0.12 -0.31 0.00 0.00 175.10 175.95 1cvj s PHE 169 N -1.10 3.53 -0.13 2.82 5.36 -1.18 0.05 117.98 127.33 1cvj s PHE 169 Ca 0.19 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 1cvj s PHE 169 Cb -0.12 -2.44 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 1cvj s PHE 169 CO 0.09 0.27 -0.05 0.08 -1.46 0.00 0.00 175.22 174.14 1cvj s VAL 170 N 0.31 0.95 0.25 3.12 1.01 -1.26 -1.82 120.40 122.96 1cvj s VAL 170 Ca 0.22 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1cvj s VAL 170 Cb -0.15 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1cvj s VAL 170 CO 0.08 0.25 0.33 -0.83 0.00 0.00 0.00 175.10 174.93 1cvj s GLY 171 N 1.72 1.15 0.77 4.51 0.00 -0.62 -4.49 107.32 110.36 1cvj s GLY 171 Ca 0.03 -1.38 -0.15 0.00 0.00 0.00 0.00 44.72 43.23 1cvj s GLY 171 CO -0.08 -1.04 0.77 -2.13 0.00 0.00 0.00 173.10 170.62 1cvj n ARG 172 N -0.38 0.27 -2.82 2.90 0.63 -1.26 0.17 116.66 116.16 1cvj n ARG 172 Ca 0.01 0.14 -0.41 0.00 -0.92 0.00 0.00 57.85 56.67 1cvj n ARG 172 Cb 0.63 -2.07 -0.04 0.00 0.45 0.00 0.00 32.46 31.44 1cvj n ARG 172 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1cvj s PHE 173 N -1.98 3.60 -0.19 -0.14 5.36 0.10 -4.23 117.98 120.50 1cvj s PHE 173 Ca 0.68 1.52 -0.05 0.00 -0.96 0.00 0.00 56.93 58.13 1cvj s PHE 173 Cb -0.32 -3.03 -0.02 0.00 -0.34 0.00 0.00 43.02 39.31 1cvj s PHE 173 CO 0.55 -0.02 -0.01 0.15 -1.46 0.00 0.00 175.22 174.43 1cvj s LYS 174 N 1.15 3.60 0.29 10.12 1.02 -1.26 -4.94 119.74 129.71 1cvj s LYS 174 Ca 0.46 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 1cvj s LYS 174 Cb -0.19 -3.04 -0.12 0.00 -0.52 0.00 0.00 37.83 33.95 1cvj s LYS 174 CO 0.23 0.03 1.52 0.45 -0.92 0.00 0.00 175.35 176.65 1cvj n SER 175 N 4.18 3.46 0.00 2.83 2.88 -1.26 -4.78 113.62 120.94 1cvj n SER 175 Ca -0.17 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1cvj n SER 175 Cb 0.52 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1cvj n SER 175 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1cvj n ARG 176 N 1.92 0.00 0.00 -1.46 0.63 -1.26 -0.47 116.66 116.02 1cvj n ARG 176 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1cvj n ARG 176 Cb 0.35 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.87 1cvj n ARG 176 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1cvj n LYS 177 N -0.74 0.00 0.00 -0.14 4.76 -1.26 -5.38 118.16 115.41 1cvj n LYS 177 Ca 0.00 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 1cvj n LYS 177 Cb 0.00 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1cvj n LYS 177 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18