#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 5.11 0.04 0.00 0.01 -1.26 -1.75 113.70 115.85 1cvj s SER 12 Ca 0.00 0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.44 1cvj s SER 12 Cb 0.00 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.79 1cvj s SER 12 CO 0.00 0.37 -0.21 -0.76 0.41 0.00 0.00 173.24 173.06 1cvj s LEU 13 N -0.86 2.17 -0.21 2.44 1.43 -0.56 -2.83 118.68 120.26 1cvj s LEU 13 Ca 0.13 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1cvj s LEU 13 Cb -0.11 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1cvj s LEU 13 CO 0.02 0.16 0.11 -0.47 0.23 0.00 0.00 176.35 176.40 1cvj s TYR 14 N -0.80 3.29 -0.20 0.29 5.04 -0.12 -0.62 117.35 124.23 1cvj s TYR 14 Ca 0.07 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 1cvj s TYR 14 Cb -0.09 -2.17 0.05 0.00 0.35 0.00 0.00 41.96 40.10 1cvj s TYR 14 CO 0.02 0.12 -0.05 0.54 -1.34 0.00 0.00 175.55 174.83 1cvj s VAL 15 N 0.68 1.32 0.00 3.14 0.11 0.90 -1.90 120.40 124.65 1cvj s VAL 15 Ca 0.06 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1cvj s VAL 15 Cb -0.13 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1cvj s VAL 15 CO 0.01 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1cvj n GLY 16 N 4.78 6.70 3.18 6.54 0.00 0.43 -0.38 105.19 126.44 1cvj n GLY 16 Ca -0.12 -2.09 -0.21 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.31 -5.87 -4.84 1.61 8.00 -1.08 -1.69 116.55 112.37 1cvj n ASP 17 Ca 0.00 -0.39 -0.35 0.00 0.71 0.00 0.00 54.79 54.76 1cvj n ASP 17 Cb 0.00 -4.58 -0.06 0.00 -0.02 0.00 0.00 41.12 36.46 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 -6.44 4.30 0.21 0.64 1.02 -0.22 -4.53 118.68 113.65 1cvj s LEU 18 Ca 0.42 1.19 -0.30 0.00 0.02 0.00 0.00 54.13 55.46 1cvj s LEU 18 Cb -0.19 -3.49 -0.08 0.00 0.02 0.00 0.00 46.19 42.45 1cvj s LEU 18 CO 0.52 0.03 1.12 -2.28 0.02 0.00 0.00 176.35 175.77 1cvj s HIS 19 N -1.57 3.55 -1.07 0.29 5.65 -1.26 -4.61 115.29 116.27 1cvj s HIS 19 Ca 0.42 1.59 0.00 0.00 0.25 0.00 0.00 55.06 57.32 1cvj s HIS 19 Cb -0.15 -3.32 0.00 0.00 -1.18 0.00 0.00 32.58 27.94 1cvj s HIS 19 CO 0.20 -0.73 0.29 -0.35 -0.65 0.00 0.00 174.74 173.50 1cvj n PRO 20 N 2.05 0.00 0.00 2.88 -0.04 -1.26 -0.64 135.00 137.99 1cvj n PRO 20 Ca 0.02 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1cvj n PRO 20 Cb 0.45 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.79 0.47 -4.76 3.54 8.00 -1.26 -4.54 116.55 117.21 1cvj n ASP 21 Ca 0.00 -0.74 -0.39 0.00 0.71 0.00 0.00 54.79 54.37 1cvj n ASP 21 Cb 0.01 0.59 0.02 0.00 -0.02 0.00 0.00 41.12 41.72 1cvj n ASP 21 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cvj s VAL 22 N -0.68 2.26 0.36 2.53 1.01 0.18 -5.00 120.40 121.06 1cvj s VAL 22 Ca 0.01 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.29 1cvj s VAL 22 Cb 0.01 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 1cvj s VAL 22 CO 0.03 0.02 0.02 0.42 0.00 0.00 0.00 175.10 175.58 1cvj s THR 23 N -1.28 2.40 0.50 3.92 -4.23 -1.26 -4.99 115.64 110.70 1cvj s THR 23 Ca 0.64 -1.98 0.15 0.00 -1.18 0.00 0.00 61.69 59.32 1cvj s THR 23 Cb -0.40 -2.83 0.25 0.00 1.34 0.00 0.00 72.50 70.86 1cvj s THR 23 CO 0.50 -0.14 2.11 -0.33 -0.54 0.00 0.00 174.62 176.22 1cvj h GLU 24 N 1.79 0.04 -0.45 3.99 5.08 -1.94 -0.89 114.58 122.21 1cvj h GLU 24 Ca -0.43 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.83 1cvj h GLU 24 Cb 1.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1cvj h GLU 24 CO 0.70 0.07 -0.12 0.00 -1.00 0.00 0.00 179.01 178.66 1cvj h ALA 25 N 1.94 0.96 -0.01 3.43 0.00 -1.95 -1.62 119.26 122.00 1cvj h ALA 25 Ca 0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1cvj h ALA 25 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1cvj h ALA 25 CO 0.00 0.61 -0.73 0.52 0.00 0.00 0.00 179.25 179.66 1cvj h MET 26 N 0.73 0.04 0.00 0.00 2.86 -1.58 -2.89 114.93 114.10 1cvj h MET 26 Ca 0.12 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.52 1cvj h MET 26 Cb 0.61 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1cvj h MET 26 CO 0.04 0.75 -0.90 -0.07 1.06 0.00 0.00 176.91 177.79 1cvj h LEU 27 N 0.03 0.32 0.61 1.22 3.38 -1.24 -1.41 115.31 118.22 1cvj h LEU 27 Ca -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1cvj h LEU 27 Cb 1.29 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1cvj h LEU 27 CO 0.10 1.07 -0.36 0.22 0.09 0.00 0.00 178.44 179.56 1cvj h TYR 28 N 0.14 -0.94 -0.04 1.13 3.20 -1.23 0.64 116.97 119.85 1cvj h TYR 28 Ca -0.05 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.84 1cvj h TYR 28 Cb 1.53 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 40.09 1cvj h TYR 28 CO 0.04 -0.55 -0.17 0.93 -1.64 0.00 0.00 178.16 176.77 1cvj h GLU 29 N -0.91 -0.24 -0.94 1.82 5.08 -1.55 2.50 114.58 120.33 1cvj h GLU 29 Ca -0.08 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 1cvj h GLU 29 Cb 0.73 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 1cvj h GLU 29 CO 0.09 -0.16 0.60 -0.22 -1.00 0.00 0.00 179.01 178.31 1cvj h LYS 30 N -0.25 0.62 0.00 2.33 1.63 -0.88 -3.02 116.57 117.00 1cvj h LYS 30 Ca 0.07 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1cvj h LYS 30 Cb 0.34 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1cvj h LYS 30 CO -0.19 0.41 -1.29 1.19 -3.45 0.00 0.00 179.45 176.12 1cvj n PHE 31 N -4.61 0.00 -0.28 1.91 3.72 0.22 -4.62 117.46 113.81 1cvj n PHE 31 Ca 0.20 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.77 1cvj n PHE 31 Cb 0.57 -0.21 0.45 0.00 -0.94 0.00 0.00 39.48 39.35 1cvj n PHE 31 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1cvj h SER 32 N 0.00 0.54 0.07 4.37 0.87 0.44 -1.39 113.55 118.45 1cvj h SER 32 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1cvj h SER 32 Cb 0.57 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1cvj h SER 32 CO 0.00 0.22 0.00 -2.65 -0.53 0.00 0.00 176.83 173.87 1cvj n PRO 33 N -4.58 0.34 0.05 2.24 -0.02 -1.26 -2.62 135.00 129.15 1cvj n PRO 33 Ca 0.20 0.05 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1cvj n PRO 33 Cb 0.64 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.55 1cvj n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cvj n ALA 34 N -1.09 2.08 0.00 3.55 0.00 -0.52 -5.05 120.51 119.48 1cvj n ALA 34 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1cvj n ALA 34 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.34 2.17 3.70 0.00 0.00 -1.08 -4.71 105.19 106.60 1cvj n GLY 35 Ca -0.07 -1.31 -0.44 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.30 2.54 -3.35 1.61 -0.04 -1.26 -4.73 135.00 128.47 1cvj n PRO 36 Ca 0.00 0.92 -0.38 0.00 -0.04 0.00 0.00 63.50 63.99 1cvj n PRO 36 Cb 0.00 -2.74 -0.06 0.00 -0.04 0.00 0.00 33.50 30.66 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 1.19 4.87 -0.09 0.52 1.01 -1.26 -2.12 121.20 125.33 1cvj s ILE 37 Ca 0.77 1.07 -0.17 0.00 0.00 0.00 0.00 60.65 62.32 1cvj s ILE 37 Cb -0.57 -3.83 -0.28 0.00 0.01 0.00 0.00 42.46 37.79 1cvj s ILE 37 CO 0.35 0.55 0.64 0.25 0.00 0.00 0.00 174.94 176.72 1cvj h LEU 38 N 4.76 0.41 -7.00 2.97 5.85 0.61 -3.44 115.31 119.47 1cvj h LEU 38 Ca -0.50 -0.88 0.19 0.00 0.84 0.00 0.00 57.88 57.53 1cvj h LEU 38 Cb 1.21 -0.13 -0.17 0.00 0.37 0.00 0.00 40.66 41.94 1cvj h LEU 38 CO 0.64 1.57 0.66 -0.94 -0.34 0.00 0.00 178.44 180.03 1cvj s SER 39 N -7.03 -0.24 -0.05 1.25 1.04 -0.54 -5.01 113.70 103.11 1cvj s SER 39 Ca -0.18 -0.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.23 1cvj s SER 39 Cb 0.04 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.45 1cvj s SER 39 CO 0.78 -0.42 0.09 -0.63 0.98 0.00 0.00 173.24 174.04 1cvj s ILE 40 N -2.75 -0.12 -0.03 -1.02 -1.09 -1.26 -0.44 121.20 114.49 1cvj s ILE 40 Ca 0.07 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.84 1cvj s ILE 40 Cb -0.01 -0.18 0.00 0.00 -1.58 0.00 0.00 42.46 40.70 1cvj s ILE 40 CO -0.07 0.14 -0.09 -0.60 -1.23 0.00 0.00 174.94 173.09 1cvj s ARG 41 N 1.78 1.01 -0.39 2.79 3.52 -0.60 -4.94 118.95 122.12 1cvj s ARG 41 Ca -0.01 -0.32 -0.09 0.00 -0.13 0.00 0.00 55.73 55.19 1cvj s ARG 41 Cb -0.12 -0.93 0.06 0.00 -1.56 0.00 0.00 34.95 32.39 1cvj s ARG 41 CO -0.04 0.11 0.21 0.08 -0.81 0.00 0.00 175.30 174.85 1cvj s VAL 42 N 0.21 4.19 0.29 7.11 1.01 -1.26 -0.32 120.40 131.62 1cvj s VAL 42 Ca -0.03 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 1cvj s VAL 42 Cb -0.09 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1cvj s VAL 42 CO 0.01 -0.37 1.41 0.00 0.00 0.00 0.00 175.10 176.15 1cvj s ARG 44 N -1.02 0.77 0.75 0.00 0.52 -1.26 -1.22 118.95 117.50 1cvj s ARG 44 Ca 0.56 -1.31 -0.16 0.00 -0.52 0.00 0.00 55.73 54.30 1cvj s ARG 44 Cb -0.42 -0.05 -0.02 0.00 0.52 0.00 0.00 34.95 34.98 1cvj s ARG 44 CO 0.49 -0.06 0.59 -3.47 0.02 0.00 0.00 175.30 172.87 1cvj n ASP 45 N -0.00 -1.01 0.07 0.23 2.03 0.29 -4.87 116.55 113.28 1cvj n ASP 45 Ca -0.12 0.57 -0.13 0.00 0.52 0.00 0.00 54.79 55.63 1cvj n ASP 45 Cb 0.61 -1.25 -0.09 0.00 -0.72 0.00 0.00 41.12 39.67 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 -0.52 -0.18 0.00 -0.67 4.05 -1.94 -3.06 114.93 112.60 1cvj h MET 46 Ca -0.45 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 1cvj h MET 46 Cb 1.34 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.18 1cvj h MET 46 CO 0.42 0.19 -0.96 0.44 0.23 0.00 0.00 176.91 177.23 1cvj n ILE 47 N -4.99 0.00 0.09 1.77 -0.00 -1.26 -4.40 119.36 110.57 1cvj n ILE 47 Ca -0.09 -0.25 0.08 0.00 -0.00 0.00 0.00 62.75 62.49 1cvj n ILE 47 Cb 0.24 0.67 -0.01 0.00 -0.00 0.00 0.00 39.64 40.54 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 0.18 0.00 7.28 1.35 -1.97 -3.47 112.91 116.28 1cvj h THR 48 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1cvj h THR 48 Cb 0.38 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1cvj h THR 48 CO 0.00 0.10 0.00 0.54 -0.25 0.00 0.00 175.52 175.91 1cvj n ARG 49 N -2.80 -0.17 -1.65 4.72 5.12 -1.16 -4.95 116.66 115.78 1cvj n ARG 49 Ca -0.02 0.04 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 1cvj n ARG 49 Cb 0.64 -3.48 -0.01 0.00 -1.16 0.00 0.00 32.46 28.45 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 -1.85 1.77 -2.02 5.56 0.63 -1.26 -4.30 116.66 115.18 1cvj n ARG 50 Ca 0.00 0.62 -0.35 0.00 -0.92 0.00 0.00 57.85 57.20 1cvj n ARG 50 Cb 0.04 -2.11 0.03 0.00 0.45 0.00 0.00 32.46 30.87 1cvj n ARG 50 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cvj s SER 51 N -0.40 5.25 -0.29 6.15 0.15 -1.26 0.11 113.70 123.40 1cvj s SER 51 Ca 0.57 2.32 0.11 0.00 0.70 0.00 0.00 55.95 59.65 1cvj s SER 51 Cb -0.63 -2.59 0.69 0.00 -1.71 0.00 0.00 66.02 61.78 1cvj s SER 51 CO 0.61 -1.55 1.71 0.18 1.20 0.00 0.00 173.24 175.39 1cvj n LEU 52 N -1.63 5.52 0.00 3.45 4.77 -0.36 -4.71 117.00 124.04 1cvj n LEU 52 Ca 0.13 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 1cvj n LEU 52 Cb 0.50 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1cvj n LEU 52 CO 0.44 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1cvj n GLY 53 N -0.28 0.37 3.49 -0.72 0.00 -1.26 -4.97 105.19 101.83 1cvj n GLY 53 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.06 0.47 0.16 1.61 -0.85 -1.26 -1.06 117.35 114.35 1cvj s TYR 54 Ca 0.00 -0.81 -0.10 0.00 -0.52 0.00 0.00 57.07 55.64 1cvj s TYR 54 Cb 0.00 0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.39 1cvj s TYR 54 CO 0.00 -0.90 0.30 0.00 -1.52 0.00 0.00 175.55 173.43 1cvj s ALA 55 N -4.03 -0.14 -0.10 9.51 0.00 0.49 -2.34 121.76 125.16 1cvj s ALA 55 Ca 0.24 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1cvj s ALA 55 Cb 0.01 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1cvj s ALA 55 CO 0.08 -0.65 -0.04 0.71 0.00 0.00 0.00 175.76 175.86 1cvj s TYR 56 N -3.94 3.03 -0.25 0.00 2.02 0.57 -0.07 117.35 118.71 1cvj s TYR 56 Ca 0.15 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 1cvj s TYR 56 Cb 0.03 -1.81 0.07 0.00 -0.40 0.00 0.00 41.96 39.85 1cvj s TYR 56 CO -0.02 0.26 -0.00 0.08 -1.57 0.00 0.00 175.55 174.30 1cvj s VAL 57 N -0.46 1.34 -0.31 0.71 1.01 0.21 -1.55 120.40 121.34 1cvj s VAL 57 Ca 0.07 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1cvj s VAL 57 Cb -0.12 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1cvj s VAL 57 CO 0.02 -0.27 0.19 0.20 0.00 0.00 0.00 175.10 175.24 1cvj s ASN 58 N 1.45 5.80 0.65 3.32 -0.87 0.42 -1.49 114.94 124.22 1cvj s ASN 58 Ca -0.01 -0.38 -0.04 0.00 -1.57 0.00 0.00 52.86 50.86 1cvj s ASN 58 Cb -0.18 -2.07 0.05 0.00 -0.02 0.00 0.00 41.25 39.03 1cvj s ASN 58 CO -0.10 -0.18 0.93 -0.36 -2.57 0.00 0.00 177.10 174.83 1cvj s PHE 59 N 1.68 2.91 0.00 2.20 0.40 -0.72 0.11 117.98 124.56 1cvj s PHE 59 Ca 0.06 0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 56.64 1cvj s PHE 59 Cb -0.17 -3.04 -0.28 0.00 0.51 0.00 0.00 43.02 40.04 1cvj s PHE 59 CO 0.09 -1.21 0.86 1.96 0.70 0.00 0.00 175.22 177.61 1cvj h GLN 60 N -0.37 0.27 -5.23 0.44 4.20 -1.72 -3.39 115.11 109.32 1cvj h GLN 60 Ca -0.44 -0.47 -0.65 0.00 0.06 0.00 0.00 58.65 57.15 1cvj h GLN 60 Cb 1.31 0.17 -0.26 0.00 0.30 0.00 0.00 27.48 29.00 1cvj h GLN 60 CO 0.58 1.15 -0.74 -0.65 -0.67 0.00 0.00 178.83 178.49 1cvj s GLN 61 N -2.61 3.42 0.43 1.46 -1.52 -1.26 -5.01 119.66 114.57 1cvj s GLN 61 Ca -0.09 -0.64 0.13 0.00 -1.95 0.00 0.00 55.36 52.80 1cvj s GLN 61 Cb 0.07 -2.77 0.94 0.00 -0.22 0.00 0.00 33.01 31.02 1cvj s GLN 61 CO 0.86 0.11 1.97 -1.00 -0.25 0.00 0.00 175.29 176.97 1cvj h PRO 62 N 7.08 0.06 -0.19 2.91 0.13 -1.89 -1.93 132.00 138.16 1cvj h PRO 62 Ca -0.31 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1cvj h PRO 62 Cb 1.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1cvj h PRO 62 CO 0.58 0.23 0.15 0.00 -0.23 0.00 0.00 178.00 178.74 1cvj h ALA 63 N 1.77 2.10 0.00 -0.56 0.00 -1.98 0.44 119.26 121.03 1cvj h ALA 63 Ca 0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1cvj h ALA 63 Cb 0.35 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1cvj h ALA 63 CO 0.02 -0.25 -1.61 -0.44 0.00 0.00 0.00 179.25 176.97 1cvj h ASP 64 N 0.00 0.01 0.07 0.00 3.32 -1.65 -2.18 116.42 115.98 1cvj h ASP 64 Ca 0.09 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1cvj h ASP 64 Cb 0.39 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1cvj h ASP 64 CO -0.00 1.01 -0.20 0.00 -1.72 0.00 0.00 179.24 178.33 1cvj h ALA 65 N 0.99 1.38 -0.08 3.45 0.00 -0.48 0.15 119.26 124.67 1cvj h ALA 65 Ca -0.25 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1cvj h ALA 65 Cb 1.98 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.69 1cvj h ALA 65 CO 0.09 0.43 -0.55 1.49 0.00 0.00 0.00 179.25 180.70 1cvj h GLU 66 N 0.24 0.52 -0.35 0.00 4.81 -0.24 -2.58 114.58 116.97 1cvj h GLU 66 Ca 0.04 -0.45 0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1cvj h GLU 66 Cb 0.50 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1cvj h GLU 66 CO 0.03 1.08 0.14 -0.09 -0.73 0.00 0.00 179.01 179.44 1cvj h ARG 67 N 0.11 0.29 -0.88 1.92 2.43 -0.84 0.01 114.38 117.42 1cvj h ARG 67 Ca -0.05 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1cvj h ARG 67 Cb 1.21 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.62 1cvj h ARG 67 CO 0.11 0.19 0.52 0.00 -1.51 0.00 0.00 179.97 179.28 1cvj h ALA 68 N 1.21 1.27 0.54 2.80 0.00 -0.73 -2.84 119.26 121.51 1cvj h ALA 68 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1cvj h ALA 68 Cb 0.11 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cvj h ALA 68 CO -0.14 0.14 -0.26 1.25 0.00 0.00 0.00 179.25 180.24 1cvj h LEU 69 N 0.86 -0.61 -3.22 0.00 6.46 -0.83 0.35 115.31 118.32 1cvj h LEU 69 Ca 0.43 -0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 58.03 1cvj h LEU 69 Cb 0.39 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 1cvj h LEU 69 CO -0.25 -0.29 0.08 -0.67 -0.62 0.00 0.00 178.44 176.69 1cvj n ASP 70 N -5.32 5.63 0.06 1.25 2.03 -0.12 -3.25 116.55 116.82 1cvj n ASP 70 Ca -0.11 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.61 1cvj n ASP 70 Cb 0.33 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 1.29 0.00 0.64 5.18 -1.04 -1.09 -4.94 114.28 114.32 1cvj n THR 71 Ca 0.11 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.22 1cvj n THR 71 Cb 0.55 -0.01 0.27 0.00 -1.82 0.00 0.00 70.33 69.32 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 -2.73 2.14 -2.34 -2.82 2.81 0.12 -4.91 117.12 109.39 1cvj n MET 72 Ca 0.00 -1.73 -0.42 0.00 -1.81 0.00 0.00 57.70 53.73 1cvj n MET 72 Cb 0.00 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 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 -1.34 6.93 0.00 7.83 2.47 -1.20 -3.57 114.94 126.06 1cvj s ASN 73 Ca 0.35 1.90 0.00 0.00 0.42 0.00 0.00 52.86 55.53 1cvj s ASN 73 Cb 0.19 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1cvj s ASN 73 CO 0.27 -0.71 0.00 0.49 -3.72 0.00 0.00 177.10 173.43 1cvj n PHE 74 N 5.83 0.00 -1.82 0.43 0.99 -0.63 -4.92 117.46 117.34 1cvj n PHE 74 Ca 0.13 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.22 1cvj n PHE 74 Cb 0.45 0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.98 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 -0.43 4.79 0.55 4.37 1.47 -1.23 -3.79 116.67 122.40 1cvj s ASP 75 Ca 0.00 2.51 -0.18 0.00 1.18 0.00 0.00 52.55 56.06 1cvj s ASP 75 Cb 0.00 -2.61 -0.05 0.00 -0.34 0.00 0.00 42.92 39.92 1cvj s ASP 75 CO 0.00 -1.87 1.08 -0.69 0.68 0.00 0.00 175.17 174.36 1cvj s VAL 76 N -1.52 3.56 -0.23 2.11 1.01 -1.26 -3.14 120.40 120.93 1cvj s VAL 76 Ca 0.80 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 1cvj s VAL 76 Cb -0.34 -3.35 0.12 0.00 0.00 0.00 0.00 36.38 32.81 1cvj s VAL 76 CO 0.38 -0.31 0.31 -0.63 0.00 0.00 0.00 175.10 174.85 1cvj s ILE 77 N -2.10 -0.48 -1.77 2.22 1.01 -0.08 -4.89 121.20 115.10 1cvj s ILE 77 Ca 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 1cvj s ILE 77 Cb -0.19 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.53 1cvj s ILE 77 CO 0.29 -0.16 0.04 0.29 0.00 0.00 0.00 174.94 175.40 1cvj n LYS 78 N 5.34 -1.90 0.00 2.79 5.02 -1.26 -3.17 118.16 124.99 1cvj n LYS 78 Ca -0.04 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 1cvj n LYS 78 Cb 0.50 -5.69 0.00 0.00 -0.02 0.00 0.00 35.03 29.82 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 -1.05 2.46 3.80 0.72 0.00 -1.26 -4.94 105.19 104.92 1cvj n GLY 79 Ca -0.24 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 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 2.94 0.53 1.61 3.01 -1.19 -5.00 119.74 121.64 1cvj s LYS 80 Ca 0.00 -0.81 -0.12 0.00 -1.01 0.00 0.00 55.97 54.03 1cvj s LYS 80 Cb 0.00 -2.69 -0.06 0.00 -1.01 0.00 0.00 37.83 34.08 1cvj s LYS 80 CO 0.00 0.51 0.93 -2.14 0.51 0.00 0.00 175.35 175.16 1cvj s PRO 81 N -2.96 3.73 -0.21 -1.68 0.02 -1.26 -0.91 135.00 131.74 1cvj s PRO 81 Ca 0.31 0.68 -0.06 0.00 0.02 0.00 0.00 61.00 61.95 1cvj s PRO 81 Cb -0.11 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 1cvj s PRO 81 CO 0.23 -0.33 0.02 0.14 -0.33 0.00 0.00 177.00 176.73 1cvj s VAL 82 N -2.80 4.08 -0.49 3.83 -7.23 -1.19 -4.67 120.40 111.92 1cvj s VAL 82 Ca 0.54 -0.27 -0.26 0.00 -1.81 0.00 0.00 61.98 60.19 1cvj s VAL 82 Cb -0.10 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 34.01 1cvj s VAL 82 CO 0.42 0.42 0.96 -0.60 -0.31 0.00 0.00 175.10 175.99 1cvj s ARG 83 N 1.02 3.49 0.11 4.82 3.52 -0.68 -1.61 118.95 129.63 1cvj s ARG 83 Ca 0.02 0.08 0.04 0.00 -0.13 0.00 0.00 55.73 55.74 1cvj s ARG 83 Cb -0.14 -3.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1cvj s ARG 83 CO 0.02 -1.33 0.11 0.42 -0.81 0.00 0.00 175.30 173.71 1cvj s ILE 84 N 3.94 4.58 -0.22 4.11 1.01 -1.26 -0.43 121.20 132.93 1cvj s ILE 84 Ca 0.36 -0.86 -0.33 0.00 0.00 0.00 0.00 60.65 59.82 1cvj s ILE 84 Cb -0.10 -3.26 0.15 0.00 0.01 0.00 0.00 42.46 39.26 1cvj s ILE 84 CO 0.25 0.03 1.23 0.00 0.00 0.00 0.00 174.94 176.45 1cvj s MET 85 N -2.68 0.26 1.01 2.79 0.23 -0.80 -4.95 119.30 115.16 1cvj s MET 85 Ca 0.30 -0.04 -0.12 0.00 -1.03 0.00 0.00 55.69 54.81 1cvj s MET 85 Cb -0.11 0.12 0.17 0.00 -1.53 0.00 0.00 34.83 33.48 1cvj s MET 85 CO 0.23 -0.10 0.91 0.91 -2.03 0.00 0.00 175.02 174.94 1cvj n TRP 86 N 0.19 -0.28 -2.83 3.16 7.02 -1.26 -0.95 117.44 122.50 1cvj n TRP 86 Ca -0.01 0.20 -0.41 0.00 -1.02 0.00 0.00 57.50 56.25 1cvj n TRP 86 Cb 0.58 -1.85 -0.04 0.00 -2.42 0.00 0.00 31.31 27.59 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 -2.41 7.16 -0.26 -0.99 0.15 -1.13 -4.33 113.70 111.89 1cvj s SER 87 Ca 0.65 1.41 -0.02 0.00 0.70 0.00 0.00 55.95 58.69 1cvj s SER 87 Cb -0.23 -2.50 0.12 0.00 -1.71 0.00 0.00 66.02 61.70 1cvj s SER 87 CO 0.62 -0.29 0.25 -1.58 1.20 0.00 0.00 173.24 173.43 1cvj s GLN 88 N 1.41 0.26 0.31 5.44 2.00 -1.26 -5.01 119.66 122.81 1cvj s GLN 88 Ca 0.45 -0.07 0.17 0.00 -2.00 0.00 0.00 55.36 53.90 1cvj s GLN 88 Cb -0.19 -0.93 0.16 0.00 0.80 0.00 0.00 33.01 32.86 1cvj s GLN 88 CO 0.20 -0.89 1.49 0.00 -0.50 0.00 0.00 175.29 175.59 1cvj h ARG 89 N 8.30 0.00 -6.38 1.67 3.08 -2.04 -3.42 114.38 115.59 1cvj h ARG 89 Ca -0.16 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.32 1cvj h ARG 89 Cb 1.09 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.08 1cvj h ARG 89 CO 0.33 0.42 0.91 0.34 -1.07 0.00 0.00 179.97 180.90 1cvj s ASP 90 N -6.41 6.78 0.00 7.04 -1.08 -1.26 -4.91 116.67 116.83 1cvj s ASP 90 Ca 0.04 1.04 0.29 0.00 -0.52 0.00 0.00 52.55 53.41 1cvj s ASP 90 Cb 0.07 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.64 1cvj s ASP 90 CO 0.73 -1.02 2.07 -0.81 0.52 0.00 0.00 175.17 176.66 1cvj n PRO 91 N 7.19 0.72 -0.23 4.34 -0.04 -1.26 -4.58 135.00 141.14 1cvj n PRO 91 Ca 0.13 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.54 1cvj n PRO 91 Cb 0.47 -1.50 -0.06 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 -0.59 -0.33 3.54 3.41 -1.26 -0.60 113.62 116.68 1cvj n SER 92 Ca 0.19 1.03 -0.03 0.00 -0.26 0.00 0.00 58.87 59.80 1cvj n SER 92 Cb 0.15 -0.15 0.12 0.00 -0.26 0.00 0.00 64.21 64.08 1cvj n SER 92 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cvj h LEU 93 N 0.00 1.09 -1.29 1.04 3.38 -1.94 0.00 115.31 117.59 1cvj h LEU 93 Ca 0.09 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1cvj h LEU 93 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1cvj h LEU 93 CO -0.52 0.84 0.08 0.03 0.09 0.00 0.00 178.44 178.96 1cvj h ARG 94 N 1.25 0.57 -0.10 1.13 3.08 -1.18 0.20 114.38 119.33 1cvj h ARG 94 Ca 0.33 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 1cvj h ARG 94 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1cvj h ARG 94 CO -0.06 0.53 -0.66 -0.22 -1.07 0.00 0.00 179.97 178.49 1cvj h LYS 95 N 0.55 0.39 -0.62 0.04 3.64 -0.40 -3.20 116.57 116.97 1cvj h LYS 95 Ca 0.13 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1cvj h LYS 95 Cb 0.23 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1cvj h LYS 95 CO -0.00 0.91 0.00 -1.13 -2.27 0.00 0.00 179.45 176.96 1cvj n SER 96 N -3.87 3.70 -0.00 4.20 3.41 -0.10 -4.96 113.62 116.00 1cvj n SER 96 Ca -0.04 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 1cvj n SER 96 Cb 0.66 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.10 0.00 0.39 5.00 0.00 0.61 -4.64 105.19 107.65 1cvj n GLY 97 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -0.26 1.61 -1.51 -1.93 1.88 116.25 116.04 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 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 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 -1.25 0.23 3.53 5.19 0.00 -1.26 -4.77 105.19 106.86 1cvj n GLY 99 Ca 0.01 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.04 6.37 0.41 1.61 2.47 0.64 0.19 114.94 125.58 1cvj s ASN 100 Ca 0.19 -0.22 0.05 0.00 0.42 0.00 0.00 52.86 53.30 1cvj s ASN 100 Cb 0.10 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 1cvj s ASN 100 CO 0.13 -0.84 0.58 0.27 -3.72 0.00 0.00 177.10 173.51 1cvj s ILE 101 N 3.05 3.61 0.07 -5.21 -4.36 -0.78 -2.50 121.20 115.08 1cvj s ILE 101 Ca 0.26 -0.85 0.10 0.00 -0.26 0.00 0.00 60.65 59.90 1cvj s ILE 101 Cb -0.13 -3.27 -0.03 0.00 1.25 0.00 0.00 42.46 40.28 1cvj s ILE 101 CO 0.21 -0.13 -0.26 0.12 0.24 0.00 0.00 174.94 175.12 1cvj s PHE 102 N -2.37 2.25 0.04 1.37 5.36 0.10 -2.51 117.98 122.21 1cvj s PHE 102 Ca 0.50 -0.40 0.07 0.00 -0.96 0.00 0.00 56.93 56.13 1cvj s PHE 102 Cb -0.10 -1.30 -0.02 0.00 -0.34 0.00 0.00 43.02 41.25 1cvj s PHE 102 CO 0.34 0.19 -0.19 0.42 -1.46 0.00 0.00 175.22 174.52 1cvj s ILE 103 N -0.89 1.50 -0.00 3.12 -1.09 0.39 -1.86 121.20 122.37 1cvj s ILE 103 Ca 0.12 -1.14 0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1cvj s ILE 103 Cb -0.10 -1.32 -0.00 0.00 -1.58 0.00 0.00 42.46 39.46 1cvj s ILE 103 CO 0.03 0.14 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.10 1cvj s LYS 104 N -1.17 0.28 -0.10 2.79 2.20 0.40 -2.64 119.74 121.49 1cvj s LYS 104 Ca 0.06 -0.12 -0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1cvj s LYS 104 Cb -0.08 -0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1cvj s LYS 104 CO 0.02 0.07 0.09 -1.71 -0.36 0.00 0.00 175.35 173.46 1cvj n ASN 105 N 3.00 -2.58 -4.87 1.43 2.85 -0.98 -1.48 115.26 112.63 1cvj n ASN 105 Ca -0.13 -0.05 -0.33 0.00 -0.11 0.00 0.00 54.58 53.97 1cvj n ASN 105 Cb 0.59 -1.23 -0.05 0.00 1.24 0.00 0.00 39.78 40.33 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 -2.82 4.22 0.00 1.20 1.43 0.18 -4.41 118.68 118.49 1cvj s LEU 106 Ca 0.03 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1cvj s LEU 106 Cb -0.00 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1cvj s LEU 106 CO 0.08 -0.01 0.00 -0.90 0.23 0.00 0.00 176.35 175.76 1cvj n ASP 107 N 0.14 0.00 0.00 2.29 5.68 -1.26 -4.70 116.55 118.70 1cvj n ASP 107 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 1cvj n ASP 107 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 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 0.26 0.00 -0.00 0.11 4.76 -1.26 -4.11 118.16 117.92 1cvj n LYS 108 Ca 0.00 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.52 1cvj n LYS 108 Cb 0.00 -2.07 -0.10 0.00 -1.84 0.00 0.00 35.03 31.02 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 0.83 -4.65 4.39 3.41 -1.26 -4.35 113.62 111.99 1cvj n SER 109 Ca 0.00 -0.81 -0.43 0.00 -0.26 0.00 0.00 58.87 57.38 1cvj n SER 109 Cb 0.00 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.02 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 -2.70 4.40 0.59 -1.33 1.01 -1.26 -5.01 121.20 116.90 1cvj s ILE 110 Ca 0.05 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.36 1cvj s ILE 110 Cb 0.13 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.44 1cvj s ILE 110 CO 0.71 -0.31 0.82 1.51 0.00 0.00 0.00 174.94 177.68 1cvj s ASP 111 N 1.89 5.07 0.23 3.58 -4.77 -1.26 -4.84 116.67 116.57 1cvj s ASP 111 Ca 0.50 -0.11 -0.07 0.00 -3.30 0.00 0.00 52.55 49.58 1cvj s ASP 111 Cb -0.16 -0.66 0.38 0.00 -1.09 0.00 0.00 42.92 41.39 1cvj s ASP 111 CO 0.15 -1.31 1.71 0.78 0.70 0.00 0.00 175.17 177.20 1cvj h ASN 112 N -0.06 0.10 0.23 2.11 2.35 -1.95 0.91 115.58 119.26 1cvj h ASN 112 Ca -0.41 0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.41 1cvj h ASN 112 Cb 1.29 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 1cvj h ASN 112 CO 0.49 0.03 -0.24 0.11 -1.65 0.00 0.00 177.43 176.17 1cvj h LYS 113 N 0.32 0.03 0.13 0.81 1.57 -1.95 -0.35 116.57 117.13 1cvj h LYS 113 Ca 0.37 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1cvj h LYS 113 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1cvj h LYS 113 CO -0.43 0.27 -0.06 0.00 -0.57 0.00 0.00 179.45 178.66 1cvj h ALA 114 N 1.73 -0.18 -0.59 3.86 0.00 -1.30 -1.53 119.26 121.26 1cvj h ALA 114 Ca 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.79 1cvj h ALA 114 Cb 0.44 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1cvj h ALA 114 CO 0.03 -0.30 -0.06 1.25 0.00 0.00 0.00 179.25 180.18 1cvj h LEU 115 N -0.78 -0.37 0.11 0.00 5.85 -0.78 -1.48 115.31 117.86 1cvj h LEU 115 Ca -0.02 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1cvj h LEU 115 Cb 0.54 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1cvj h LEU 115 CO 0.03 -0.14 -0.30 0.22 -0.34 0.00 0.00 178.44 177.91 1cvj h TYR 116 N 0.07 -0.86 0.00 1.25 3.20 -1.01 -2.05 116.97 117.56 1cvj h TYR 116 Ca 0.30 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1cvj h TYR 116 Cb 0.47 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1cvj h TYR 116 CO -0.40 -0.35 0.19 -0.44 -1.64 0.00 0.00 178.16 175.52 1cvj h ASP 117 N -0.46 0.00 0.00 -2.11 3.32 -0.69 0.49 116.42 116.97 1cvj h ASP 117 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1cvj h ASP 117 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1cvj h ASP 117 CO -0.14 0.00 -0.00 0.74 -1.72 0.00 0.00 179.24 178.12 1cvj h THR 118 N 0.00 1.65 0.00 0.35 2.02 -0.59 -3.37 112.91 112.97 1cvj h THR 118 Ca 0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.99 1cvj h THR 118 Cb 0.38 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 1cvj h THR 118 CO 0.00 0.55 -0.50 0.49 0.37 0.00 0.00 175.52 176.43 1cvj n PHE 119 N -4.64 0.15 0.27 3.16 3.01 -0.86 -3.74 117.46 114.82 1cvj n PHE 119 Ca -0.09 0.04 0.15 0.00 1.01 0.00 0.00 57.45 58.56 1cvj n PHE 119 Cb 0.44 -0.38 0.86 0.00 -0.01 0.00 0.00 39.48 40.38 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 -0.11 4.37 4.64 -0.20 -1.34 113.55 120.91 1cvj h SER 120 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1cvj h SER 120 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1cvj h SER 120 CO 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.93 1cvj h ALA 121 N 1.95 1.53 0.00 5.18 0.00 -1.76 -2.50 119.26 123.66 1cvj h ALA 121 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1cvj h ALA 121 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cvj h ALA 121 CO -0.00 0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.78 1cvj n PHE 122 N -4.32 0.00 0.00 0.00 3.01 -0.50 -4.95 117.46 110.69 1cvj n PHE 122 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1cvj n PHE 122 Cb 0.22 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.95 4.05 0.10 1.37 0.00 -0.94 -4.63 105.19 106.09 1cvj n GLY 123 Ca 0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 1cvj n GLY 123 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cvj n ASN 124 N 0.00 0.02 -4.85 1.61 5.15 -1.26 -4.70 115.26 111.24 1cvj n ASN 124 Ca 0.00 0.02 -0.37 0.00 -0.60 0.00 0.00 54.58 53.63 1cvj n ASN 124 Cb 0.00 -0.03 -0.06 0.00 -0.53 0.00 0.00 39.78 39.16 1cvj n ASN 124 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1cvj s ILE 125 N 0.17 5.30 0.06 -1.44 -4.36 -1.26 -1.90 121.20 117.76 1cvj s ILE 125 Ca 0.03 0.49 -0.09 0.00 -0.26 0.00 0.00 60.65 60.83 1cvj s ILE 125 Cb -0.04 -3.54 -0.31 0.00 1.25 0.00 0.00 42.46 39.81 1cvj s ILE 125 CO 0.02 0.59 1.09 -0.07 0.24 0.00 0.00 174.94 176.80 1cvj h LEU 126 N 5.00 0.58 -6.36 0.37 4.07 -0.40 -3.47 115.31 115.11 1cvj h LEU 126 Ca -0.52 -0.63 0.19 0.00 0.08 0.00 0.00 57.88 57.00 1cvj h LEU 126 Cb 1.22 -0.19 -0.24 0.00 1.08 0.00 0.00 40.66 42.53 1cvj h LEU 126 CO 0.61 1.49 0.23 -0.55 -1.08 0.00 0.00 178.44 179.14 1cvj s SER 127 N -7.31 -0.53 0.23 -0.43 0.15 -1.09 -4.82 113.70 99.90 1cvj s SER 127 Ca -0.06 0.65 0.12 0.00 0.70 0.00 0.00 55.95 57.35 1cvj s SER 127 Cb 0.06 1.57 -0.05 0.00 -1.71 0.00 0.00 66.02 65.89 1cvj s SER 127 CO 0.91 -0.10 -0.22 0.00 1.20 0.00 0.00 173.24 175.03 1cvj s LYS 129 N -3.06 0.57 -1.25 0.00 2.20 -0.08 -4.98 119.74 113.13 1cvj s LYS 129 Ca 0.25 1.44 -0.12 0.00 -0.36 0.00 0.00 55.97 57.18 1cvj s LYS 129 Cb -0.06 0.86 0.16 0.00 -1.51 0.00 0.00 37.83 37.28 1cvj s LYS 129 CO 0.12 -0.20 1.66 0.28 -0.36 0.00 0.00 175.35 176.85 1cvj n VAL 130 N 5.45 4.28 -0.97 4.02 0.31 -1.26 -2.42 118.33 127.73 1cvj n VAL 130 Ca -0.12 -4.53 -0.38 0.00 -0.01 0.00 0.00 64.34 59.30 1cvj n VAL 130 Cb 0.49 -2.42 -0.06 0.00 -0.91 0.00 0.00 33.84 30.95 1cvj n VAL 130 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1cvj n VAL 131 N 4.08 0.00 -4.38 2.52 3.14 -1.18 -4.78 118.33 117.73 1cvj n VAL 131 Ca 0.39 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.52 1cvj n VAL 131 Cb 0.40 -0.23 -0.10 0.00 -1.06 0.00 0.00 33.84 32.85 1cvj n VAL 131 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cvj s ASP 133 N -3.17 -0.16 0.00 0.00 1.11 -0.16 -4.92 116.67 109.38 1cvj s ASP 133 Ca 0.27 0.64 0.00 0.00 0.18 0.00 0.00 52.55 53.64 1cvj s ASP 133 Cb -0.07 1.35 0.00 0.00 1.07 0.00 0.00 42.92 45.27 1cvj s ASP 133 CO 0.15 -0.27 0.00 -0.62 1.18 0.00 0.00 175.17 175.61 1cvj n GLU 134 N 5.38 0.00 0.07 8.23 4.71 -1.26 -1.32 120.64 136.45 1cvj n GLU 134 Ca -0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.22 1cvj n GLU 134 Cb 0.50 0.00 0.47 0.00 -1.01 0.00 0.00 31.44 31.40 1cvj n GLU 134 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1cvj n ASN 135 N 0.01 0.54 0.00 1.62 3.02 -1.26 -5.04 115.26 114.15 1cvj n ASN 135 Ca 0.00 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 1cvj n ASN 135 Cb 0.00 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 1cvj n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cvj n GLY 136 N 1.26 0.97 0.25 7.41 0.00 -0.44 -4.93 105.19 109.71 1cvj n GLY 136 Ca 0.06 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 1.24 0.00 0.00 1.61 2.88 -1.26 -0.99 113.62 117.10 1cvj n SER 137 Ca 0.00 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1cvj n SER 137 Cb 0.00 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1cvj n SER 137 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cvj n LYS 138 N -2.11 0.00 0.00 -1.46 3.00 -1.23 -4.10 118.16 112.26 1cvj n LYS 138 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1cvj n LYS 138 Cb 0.72 -3.45 0.00 0.00 0.00 0.00 0.00 35.03 32.30 1cvj n LYS 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cvj n GLY 139 N -1.33 3.12 1.50 3.14 0.00 -1.26 -5.02 105.19 105.34 1cvj n GLY 139 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.19 0.00 1.61 4.11 -1.26 0.52 117.16 121.95 1cvj n TYR 140 Ca 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 57.90 56.92 1cvj n TYR 140 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.19 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 2.46 1.12 3.23 -7.48 0.00 -1.08 -3.09 105.19 100.34 1cvj n GLY 141 Ca -0.05 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 1.35 -0.18 1.61 0.40 -1.01 -0.46 117.98 117.69 1cvj s PHE 142 Ca 0.00 -0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 55.73 1cvj s PHE 142 Cb 0.00 -0.71 0.06 0.00 0.51 0.00 0.00 43.02 42.88 1cvj s PHE 142 CO 0.00 0.12 0.08 0.54 0.70 0.00 0.00 175.22 176.66 1cvj s VAL 143 N -2.04 0.00 -0.31 -0.44 0.11 -1.04 -0.91 120.40 115.77 1cvj s VAL 143 Ca 0.07 -0.23 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 1cvj s VAL 143 Cb -0.05 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1cvj s VAL 143 CO 0.03 -0.28 0.59 -2.28 -3.33 0.00 0.00 175.10 169.83 1cvj s HIS 144 N 2.10 3.21 0.64 1.54 2.46 -0.40 -1.87 115.29 122.97 1cvj s HIS 144 Ca 0.02 0.51 -0.06 0.00 0.47 0.00 0.00 55.06 56.00 1cvj s HIS 144 Cb -0.16 -2.94 0.04 0.00 -0.13 0.00 0.00 32.58 29.38 1cvj s HIS 144 CO -0.09 -0.46 0.94 -0.06 -2.47 0.00 0.00 174.74 172.60 1cvj s PHE 145 N 2.53 3.06 0.12 3.88 0.08 0.13 0.30 117.98 128.08 1cvj s PHE 145 Ca 0.23 0.50 -0.06 0.00 0.12 0.00 0.00 56.93 57.72 1cvj s PHE 145 Cb -0.15 -2.95 -0.12 0.00 -0.57 0.00 0.00 43.02 39.22 1cvj s PHE 145 CO 0.12 -1.10 1.28 1.49 -0.10 0.00 0.00 175.22 176.90 1cvj h GLU 146 N -0.36 0.45 -6.23 0.44 4.81 -1.66 -3.40 114.58 108.64 1cvj h GLU 146 Ca -0.45 -0.49 -0.61 0.00 -0.13 0.00 0.00 59.36 57.68 1cvj h GLU 146 Cb 1.29 0.14 -0.26 0.00 0.63 0.00 0.00 28.75 30.55 1cvj h GLU 146 CO 0.60 1.15 -0.85 0.99 -0.73 0.00 0.00 179.01 180.16 1cvj s THR 147 N -3.25 1.78 -1.25 0.32 2.01 -1.26 -4.89 115.64 109.09 1cvj s THR 147 Ca -0.06 -1.25 0.26 0.00 0.31 0.00 0.00 61.69 60.95 1cvj s THR 147 Cb 0.08 -1.54 0.36 0.00 0.01 0.00 0.00 72.50 71.41 1cvj s THR 147 CO 0.88 0.24 1.86 0.00 -0.69 0.00 0.00 174.62 176.91 1cvj n GLN 148 N 1.82 0.22 -0.12 4.92 10.64 -1.26 -2.28 117.38 131.32 1cvj n GLN 148 Ca -0.17 0.05 -0.12 0.00 -1.83 0.00 0.00 57.00 54.92 1cvj n GLN 148 Cb 0.53 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.38 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 0.74 -0.07 2.61 4.39 -1.96 -0.70 114.58 119.59 1cvj h GLU 149 Ca 0.00 -0.33 -0.20 0.00 0.34 0.00 0.00 59.36 59.17 1cvj h GLU 149 Cb 0.33 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1cvj h GLU 149 CO 0.00 0.94 -0.78 0.00 -1.16 0.00 0.00 179.01 178.01 1cvj h ALA 150 N 0.78 0.50 -0.26 3.43 0.00 -1.74 -0.81 119.26 121.15 1cvj h ALA 150 Ca 0.07 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1cvj h ALA 150 Cb 0.73 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1cvj h ALA 150 CO 0.05 0.76 -0.11 0.00 0.00 0.00 0.00 179.25 179.96 1cvj h ALA 151 N 0.84 1.33 0.44 0.00 0.00 -1.36 0.24 119.26 120.74 1cvj h ALA 151 Ca -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1cvj h ALA 151 Cb 1.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cvj h ALA 151 CO 0.14 0.45 -0.21 0.93 0.00 0.00 0.00 179.25 180.56 1cvj h GLU 152 N 0.40 -0.57 -0.51 0.00 5.08 -0.91 -1.07 114.58 117.01 1cvj h GLU 152 Ca 0.08 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 1cvj h GLU 152 Cb 0.44 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1cvj h GLU 152 CO 0.02 -0.31 0.36 0.00 -1.00 0.00 0.00 179.01 178.09 1cvj h ARG 153 N -1.08 0.03 0.26 2.33 3.08 -1.03 0.24 114.38 118.20 1cvj h ARG 153 Ca -0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1cvj h ARG 153 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1cvj h ARG 153 CO 0.10 0.02 -0.13 0.00 -1.07 0.00 0.00 179.97 178.89 1cvj h ALA 154 N 1.75 -0.35 -2.15 0.04 0.00 -0.38 -3.18 119.26 114.98 1cvj h ALA 154 Ca 0.24 -0.15 -0.43 0.00 0.00 0.00 0.00 54.91 54.57 1cvj h ALA 154 Cb 0.93 0.14 0.18 0.00 0.00 0.00 0.00 17.79 19.04 1cvj h ALA 154 CO -0.01 -0.59 0.14 0.42 0.00 0.00 0.00 179.25 179.21 1cvj s ILE 155 N -5.21 1.76 0.00 0.00 -1.09 0.07 -0.88 121.20 115.85 1cvj s ILE 155 Ca -0.15 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1cvj s ILE 155 Cb 0.03 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.46 1cvj s ILE 155 CO 0.60 0.00 0.00 -0.62 -1.23 0.00 0.00 174.94 173.69 1cvj n GLU 156 N -4.60 0.00 -0.07 2.79 -0.58 -1.26 -4.02 120.64 112.89 1cvj n GLU 156 Ca 0.09 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.77 1cvj n GLU 156 Cb 0.58 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.58 1cvj n GLU 156 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1cvj h LYS 157 N 0.00 0.72 0.01 3.49 1.63 -1.60 -3.34 116.57 117.48 1cvj h LYS 157 Ca 0.00 -0.27 -0.38 0.00 -0.85 0.00 0.00 60.65 59.15 1cvj h LYS 157 Cb 0.00 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.52 1cvj h LYS 157 CO 0.00 0.86 -2.38 -1.33 -3.45 0.00 0.00 179.45 173.15 1cvj n MET 158 N -4.13 0.67 -1.51 1.90 2.81 -0.06 -4.81 117.12 112.00 1cvj n MET 158 Ca 0.00 0.12 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 1cvj n MET 158 Cb 0.40 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 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 -3.12 -0.08 0.00 7.83 5.15 -1.26 -0.51 115.26 123.27 1cvj n ASN 159 Ca -0.40 1.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.58 1cvj n ASN 159 Cb 1.05 -1.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 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 1.58 1.34 3.80 8.20 0.00 0.18 -4.82 105.19 115.47 1cvj n GLY 160 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 1.98 -0.32 1.61 -1.94 0.34 -4.50 119.30 116.46 1cvj s MET 161 Ca 0.00 0.59 -0.14 0.00 -1.71 0.00 0.00 55.69 54.43 1cvj s MET 161 Cb 0.00 -1.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.91 1cvj s MET 161 CO 0.00 -1.68 0.31 -1.17 -0.01 0.00 0.00 175.02 172.47 1cvj s LEU 162 N -5.80 4.30 -0.29 -0.03 2.96 -1.26 0.71 118.68 119.27 1cvj s LEU 162 Ca 0.61 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.37 1cvj s LEU 162 Cb -0.14 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.30 1cvj s LEU 162 CO 0.54 -0.24 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.56 1cvj s LEU 163 N 1.94 3.76 -0.76 -0.68 1.43 0.52 -4.78 118.68 120.11 1cvj s LEU 163 Ca 0.11 -1.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.02 1cvj s LEU 163 Cb -0.16 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1cvj s LEU 163 CO 0.11 -0.23 0.66 0.59 0.23 0.00 0.00 176.35 177.71 1cvj n ASN 164 N 4.64 -6.62 -3.80 2.29 3.02 -1.26 -3.29 115.26 110.24 1cvj n ASN 164 Ca -0.14 -0.41 -0.28 0.00 -0.03 0.00 0.00 54.58 53.73 1cvj n ASN 164 Cb 0.44 -3.84 0.04 0.00 -0.61 0.00 0.00 39.78 35.81 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 -2.04 -4.97 -3.49 6.41 3.85 -1.26 -4.64 116.55 110.41 1cvj n ASP 165 Ca -0.12 -0.71 0.01 0.00 -0.71 0.00 0.00 54.79 53.26 1cvj n ASP 165 Cb 0.58 -4.26 -0.05 0.00 -1.35 0.00 0.00 41.12 36.03 1cvj n ASP 165 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1cvj s ARG 166 N -6.46 0.16 -0.06 0.11 3.52 -1.21 -5.00 118.95 110.01 1cvj s ARG 166 Ca 0.58 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 56.22 1cvj s ARG 166 Cb -0.28 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 1cvj s ARG 166 CO 0.80 -0.04 1.37 0.15 -0.81 0.00 0.00 175.30 176.77 1cvj s LYS 167 N 1.62 4.26 0.34 5.12 1.02 -1.26 -0.36 119.74 130.49 1cvj s LYS 167 Ca -0.05 1.88 0.00 0.00 0.02 0.00 0.00 55.97 57.82 1cvj s LYS 167 Cb -0.03 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1cvj s LYS 167 CO -0.14 -0.64 0.54 0.14 -0.92 0.00 0.00 175.35 174.34 1cvj s VAL 168 N 2.94 5.11 -0.12 3.17 -7.23 0.22 -4.88 120.40 119.61 1cvj s VAL 168 Ca 0.62 -0.46 -0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1cvj s VAL 168 Cb -0.28 -3.86 -0.02 0.00 0.56 0.00 0.00 36.38 32.78 1cvj s VAL 168 CO 0.23 -0.54 -0.11 0.12 -0.31 0.00 0.00 175.10 174.49 1cvj s PHE 169 N -2.30 2.84 -0.08 2.82 5.36 -0.55 0.51 117.98 126.59 1cvj s PHE 169 Ca 0.40 -0.44 -0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1cvj s PHE 169 Cb -0.10 -1.82 0.03 0.00 -0.34 0.00 0.00 43.02 40.80 1cvj s PHE 169 CO 0.36 -0.07 0.01 0.08 -1.46 0.00 0.00 175.22 174.14 1cvj s VAL 170 N 0.08 0.39 0.32 3.12 1.01 -1.26 -0.46 120.40 123.60 1cvj s VAL 170 Ca -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1cvj s VAL 170 Cb -0.14 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1cvj s VAL 170 CO 0.04 0.21 0.51 -0.83 0.00 0.00 0.00 175.10 175.03 1cvj s GLY 171 N 1.96 1.11 0.48 4.51 0.00 -0.78 -4.51 107.32 110.10 1cvj s GLY 171 Ca 0.04 -1.27 -0.21 0.00 0.00 0.00 0.00 44.72 43.28 1cvj s GLY 171 CO -0.06 -0.83 0.66 -2.13 0.00 0.00 0.00 173.10 170.74 1cvj n ARG 172 N -0.51 0.72 0.46 2.90 0.63 -1.26 -0.73 116.66 118.88 1cvj n ARG 172 Ca -0.01 0.27 -0.18 0.00 -0.92 0.00 0.00 57.85 57.01 1cvj n ARG 172 Cb 0.61 -1.72 -0.09 0.00 0.45 0.00 0.00 32.46 31.72 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 0.74 -1.08 -4.30 -0.14 3.57 -1.78 -3.40 116.94 110.54 1cvj h PHE 173 Ca -0.43 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1cvj h PHE 173 Cb 1.38 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.47 1cvj h PHE 173 CO 0.36 -0.67 -0.88 1.63 -2.23 0.00 0.00 178.31 176.52 1cvj n LYS 174 N -5.17 -4.30 0.00 1.11 5.02 -1.26 -4.86 118.16 108.70 1cvj n LYS 174 Ca -0.14 3.21 0.06 0.00 -2.02 0.00 0.00 58.31 59.42 1cvj n LYS 174 Cb 0.46 -4.08 0.38 0.00 -0.02 0.00 0.00 35.03 31.77 1cvj n LYS 174 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75