#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 3.59 0.01 0.00 0.01 -1.26 -2.36 113.70 113.69 1cvj s SER 12 Ca 0.00 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 56.93 1cvj s SER 12 Cb 0.00 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 1cvj s SER 12 CO 0.00 0.22 -0.21 -0.76 0.41 0.00 0.00 173.24 172.90 1cvj s LEU 13 N 0.03 2.40 -0.15 2.44 1.43 -0.28 -1.99 118.68 122.56 1cvj s LEU 13 Ca -0.07 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1cvj s LEU 13 Cb -0.15 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 1cvj s LEU 13 CO 0.05 0.29 0.18 -0.47 0.23 0.00 0.00 176.35 176.63 1cvj s TYR 14 N -0.78 3.52 -0.31 0.29 5.04 0.28 -1.31 117.35 124.07 1cvj s TYR 14 Ca 0.12 0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 55.24 1cvj s TYR 14 Cb -0.10 -2.12 0.10 0.00 0.35 0.00 0.00 41.96 40.19 1cvj s TYR 14 CO 0.02 0.48 0.12 0.54 -1.34 0.00 0.00 175.55 175.38 1cvj s VAL 15 N -0.27 0.56 0.32 3.14 0.11 0.23 0.46 120.40 124.95 1cvj s VAL 15 Ca 0.13 -1.28 0.05 0.00 -2.93 0.00 0.00 61.98 57.96 1cvj s VAL 15 Cb -0.12 -1.43 0.05 0.00 -1.53 0.00 0.00 36.38 33.35 1cvj s VAL 15 CO 0.03 -0.72 0.44 0.61 -3.33 0.00 0.00 175.10 172.12 1cvj n GLY 16 N 4.86 1.97 3.03 6.54 0.00 0.56 -1.23 105.19 120.92 1cvj n GLY 16 Ca -0.02 -2.19 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.61 -4.24 -4.78 1.61 8.00 -1.14 0.12 116.55 113.51 1cvj n ASP 17 Ca 0.09 -0.44 -0.37 0.00 0.71 0.00 0.00 54.79 54.78 1cvj n ASP 17 Cb 0.34 -4.01 -0.07 0.00 -0.02 0.00 0.00 41.12 37.36 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 -5.68 4.33 0.71 0.64 1.02 -0.75 -4.30 118.68 114.65 1cvj s LEU 18 Ca 0.30 0.64 -0.16 0.00 0.02 0.00 0.00 54.13 54.92 1cvj s LEU 18 Cb -0.13 -2.40 -0.02 0.00 0.02 0.00 0.00 46.19 43.66 1cvj s LEU 18 CO 0.56 0.20 0.74 1.57 0.02 0.00 0.00 176.35 179.44 1cvj n HIS 19 N 2.85 -0.09 0.95 0.29 -0.00 -1.26 -4.65 115.22 113.32 1cvj n HIS 19 Ca -0.13 0.38 0.06 0.00 -0.00 0.00 0.00 57.72 58.02 1cvj n HIS 19 Cb 0.52 -2.00 0.36 0.00 -0.00 0.00 0.00 29.99 28.88 1cvj n HIS 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1cvj n PRO 20 N -1.21 0.48 -0.02 1.57 -0.04 -1.26 -2.84 135.00 131.68 1cvj n PRO 20 Ca 0.12 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1cvj n PRO 20 Cb 0.49 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.90 1.85 -4.74 3.54 8.00 -1.26 -4.45 116.55 118.59 1cvj n ASP 21 Ca 0.09 -2.09 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 1cvj n ASP 21 Cb 0.04 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.21 3.70 0.34 2.53 1.01 -1.13 -5.04 120.40 120.60 1cvj s VAL 22 Ca 0.05 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.58 1cvj s VAL 22 Cb 0.05 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1cvj s VAL 22 CO 0.00 0.26 0.32 0.42 0.00 0.00 0.00 175.10 176.11 1cvj s THR 23 N -0.28 3.57 0.35 3.92 -4.23 -1.26 -4.98 115.64 112.73 1cvj s THR 23 Ca 0.50 -1.32 0.12 0.00 -1.18 0.00 0.00 61.69 59.81 1cvj s THR 23 Cb -0.31 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.39 1cvj s THR 23 CO 0.36 -0.16 1.79 -0.33 -0.54 0.00 0.00 174.62 175.74 1cvj h GLU 24 N 1.19 0.03 -0.13 3.99 5.08 -1.96 0.09 114.58 122.87 1cvj h GLU 24 Ca -0.45 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1cvj h GLU 24 Cb 1.25 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1cvj h GLU 24 CO 0.57 0.43 -0.07 0.00 -1.00 0.00 0.00 179.01 178.94 1cvj h ALA 25 N 1.57 0.04 -0.69 3.43 0.00 -1.97 0.97 119.26 122.61 1cvj h ALA 25 Ca -0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1cvj h ALA 25 Cb 0.73 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1cvj h ALA 25 CO 0.05 -0.52 0.15 0.52 0.00 0.00 0.00 179.25 179.45 1cvj h MET 26 N -0.07 1.12 -0.57 0.00 2.86 -1.79 -1.94 114.93 114.54 1cvj h MET 26 Ca 0.08 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 1cvj h MET 26 Cb 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1cvj h MET 26 CO -0.18 1.00 0.02 -0.07 1.06 0.00 0.00 176.91 178.74 1cvj h LEU 27 N 1.05 0.93 -0.08 1.22 3.38 -0.17 -1.99 115.31 119.66 1cvj h LEU 27 Ca 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cvj h LEU 27 Cb 0.40 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cvj h LEU 27 CO 0.01 0.98 0.05 0.22 0.09 0.00 0.00 178.44 179.79 1cvj h TYR 28 N 0.89 0.10 -0.00 1.13 3.20 0.14 -0.85 116.97 121.58 1cvj h TYR 28 Ca 0.17 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1cvj h TYR 28 Cb 0.50 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1cvj h TYR 28 CO 0.03 0.08 -0.05 0.93 -1.64 0.00 0.00 178.16 177.51 1cvj h GLU 29 N 0.09 0.01 0.18 1.82 5.08 -1.17 0.84 114.58 121.44 1cvj h GLU 29 Ca 0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1cvj h GLU 29 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cvj h GLU 29 CO -0.01 0.05 -0.09 -0.22 -1.00 0.00 0.00 179.01 177.75 1cvj h LYS 30 N 0.01 -0.24 0.00 2.33 1.63 -0.52 -3.36 116.57 116.42 1cvj h LYS 30 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1cvj h LYS 30 Cb 0.09 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1cvj h LYS 30 CO 0.01 0.17 -0.69 0.74 -3.45 0.00 0.00 179.45 176.23 1cvj h PHE 31 N -0.76 0.00 -1.01 1.91 0.04 -1.02 -3.38 116.94 112.71 1cvj h PHE 31 Ca -0.03 0.00 0.24 0.00 2.80 0.00 0.00 57.97 60.98 1cvj h PHE 31 Cb 0.51 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.56 1cvj h PHE 31 CO 0.07 0.00 0.63 1.03 -0.60 0.00 0.00 178.31 179.43 1cvj h SER 32 N 0.00 0.60 -0.56 2.17 0.87 0.57 -1.79 113.55 115.41 1cvj h SER 32 Ca 0.00 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1cvj h SER 32 Cb 0.75 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1cvj h SER 32 CO 0.00 0.14 0.32 -0.65 -0.53 0.00 0.00 176.83 176.11 1cvj h PRO 33 N 0.54 0.79 0.00 2.24 0.11 -1.78 -2.98 132.00 130.92 1cvj h PRO 33 Ca 0.60 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1cvj h PRO 33 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1cvj h PRO 33 CO -0.37 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.00 1cvj n ALA 34 N -2.45 1.42 0.00 -0.75 0.00 -0.67 -4.94 120.51 113.12 1cvj n ALA 34 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1cvj n ALA 34 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.50 3.25 3.65 0.00 0.00 -1.13 -4.69 105.19 105.77 1cvj n GLY 35 Ca 0.01 -1.33 -0.50 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.55 1.67 -3.68 1.61 -0.04 -1.26 -4.75 135.00 126.99 1cvj n PRO 36 Ca 0.00 0.60 -0.37 0.00 -0.04 0.00 0.00 63.50 63.69 1cvj n PRO 36 Cb 0.00 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.07 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 1.43 5.30 -0.11 0.52 1.01 -1.26 -1.19 121.20 126.90 1cvj s ILE 37 Ca 0.85 0.49 -0.06 0.00 0.00 0.00 0.00 60.65 61.93 1cvj s ILE 37 Cb -0.83 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1cvj s ILE 37 CO 0.46 0.56 0.13 0.25 0.00 0.00 0.00 174.94 176.34 1cvj h LEU 38 N 5.21 0.00 -7.31 2.97 5.85 -0.93 -3.44 115.31 117.66 1cvj h LEU 38 Ca -0.51 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.07 1cvj h LEU 38 Cb 1.21 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 1cvj h LEU 38 CO 0.63 0.62 0.30 -0.94 -0.34 0.00 0.00 178.44 178.71 1cvj s SER 39 N -5.70 -0.41 -0.03 1.25 1.04 -1.09 -5.03 113.70 103.73 1cvj s SER 39 Ca -0.05 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1cvj s SER 39 Cb -0.00 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1cvj s SER 39 CO 0.15 -0.98 -0.02 -0.63 0.98 0.00 0.00 173.24 172.74 1cvj s ILE 40 N -3.61 0.31 -0.07 -1.02 -1.09 -1.26 -0.43 121.20 114.03 1cvj s ILE 40 Ca 0.05 -0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 58.42 1cvj s ILE 40 Cb -0.02 -0.36 0.04 0.00 -1.58 0.00 0.00 42.46 40.54 1cvj s ILE 40 CO -0.06 0.16 0.14 -0.60 -1.23 0.00 0.00 174.94 173.35 1cvj s ARG 41 N 0.76 0.01 -0.22 2.79 3.52 0.13 -4.99 118.95 120.95 1cvj s ARG 41 Ca -0.08 0.51 -0.16 0.00 -0.13 0.00 0.00 55.73 55.87 1cvj s ARG 41 Cb -0.12 -0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 32.92 1cvj s ARG 41 CO -0.01 -0.30 0.39 0.08 -0.81 0.00 0.00 175.30 174.65 1cvj s VAL 42 N 2.21 5.19 0.07 7.11 1.01 -1.26 -0.91 120.40 133.82 1cvj s VAL 42 Ca 0.03 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 1cvj s VAL 42 Cb -0.12 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1cvj s VAL 42 CO -0.05 0.23 1.14 0.00 0.00 0.00 0.00 175.10 176.42 1cvj s ARG 44 N 0.81 1.14 0.75 0.00 0.52 -1.26 0.81 118.95 121.71 1cvj s ARG 44 Ca 0.56 -1.46 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 1cvj s ARG 44 Cb -0.28 -0.83 0.05 0.00 0.52 0.00 0.00 34.95 34.41 1cvj s ARG 44 CO 0.30 0.13 1.23 0.34 0.02 0.00 0.00 175.30 177.31 1cvj s ASP 45 N -3.09 4.00 0.00 0.23 2.15 -0.26 -4.81 116.67 114.89 1cvj s ASP 45 Ca 0.17 2.42 0.00 0.00 0.43 0.00 0.00 52.55 55.57 1cvj s ASP 45 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1cvj s ASP 45 CO 0.03 -2.40 0.83 0.80 -0.17 0.00 0.00 175.17 174.26 1cvj n MET 46 N -2.82 0.00 0.05 4.34 1.56 -1.26 -1.85 117.12 117.14 1cvj n MET 46 Ca 0.14 0.49 -0.05 0.00 -0.27 0.00 0.00 57.70 58.00 1cvj n MET 46 Cb 0.50 -1.33 -0.10 0.00 2.15 0.00 0.00 33.22 34.44 1cvj n MET 46 CO 0.00 0.00 0.00 -0.84 -0.73 0.00 0.00 175.97 174.40 1cvj h ILE 47 N 0.00 1.26 0.00 1.12 -2.65 -2.01 -3.36 117.51 111.88 1cvj h ILE 47 Ca 0.00 -2.94 -0.16 0.00 1.03 0.00 0.00 64.86 62.79 1cvj h ILE 47 Cb 0.00 2.61 -0.02 0.00 -2.05 0.00 0.00 36.82 37.35 1cvj h ILE 47 CO 0.00 0.72 -0.92 0.71 0.03 0.00 0.00 178.15 178.69 1cvj h THR 48 N 0.00 1.01 0.00 0.16 1.35 -1.97 -3.47 112.91 109.99 1cvj h THR 48 Ca -0.09 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 1cvj h THR 48 Cb 1.76 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.63 1cvj h THR 48 CO 0.10 0.58 0.00 0.54 -0.25 0.00 0.00 175.52 176.49 1cvj n ARG 49 N -3.17 0.00 -1.58 4.72 5.12 -0.77 -4.92 116.66 116.06 1cvj n ARG 49 Ca -0.02 0.00 -0.50 0.00 -1.93 0.00 0.00 57.85 55.39 1cvj n ARG 49 Cb 0.84 -2.83 -0.05 0.00 -1.16 0.00 0.00 32.46 29.26 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 -2.00 1.13 -1.68 5.56 0.63 -1.26 -4.26 116.66 114.78 1cvj n ARG 50 Ca 0.00 0.41 -0.44 0.00 -0.92 0.00 0.00 57.85 56.89 1cvj n ARG 50 Cb 0.00 -1.96 -0.02 0.00 0.45 0.00 0.00 32.46 30.93 1cvj n ARG 50 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cvj n SER 51 N 2.23 2.77 -0.27 6.15 2.88 -1.26 -1.10 113.62 125.02 1cvj n SER 51 Ca 0.17 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 1cvj n SER 51 Cb 0.22 -1.44 0.51 0.00 -0.75 0.00 0.00 64.21 62.74 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 1.83 0.83 0.00 2.46 4.77 0.24 -4.80 117.00 122.33 1cvj n LEU 52 Ca 0.10 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1cvj n LEU 52 Cb 0.33 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1cvj n LEU 52 CO 0.63 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1cvj n GLY 53 N 0.98 0.82 3.35 -0.72 0.00 -1.26 -5.02 105.19 103.34 1cvj n GLY 53 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.28 0.68 0.21 1.61 -0.85 -1.26 -1.80 117.35 112.66 1cvj s TYR 54 Ca 0.00 -1.00 -0.09 0.00 -0.52 0.00 0.00 57.07 55.46 1cvj s TYR 54 Cb 0.00 -0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.14 1cvj s TYR 54 CO 0.00 -0.75 0.34 0.00 -1.52 0.00 0.00 175.55 173.61 1cvj s ALA 55 N -4.05 0.13 -0.13 9.51 0.00 -0.37 -2.24 121.76 124.61 1cvj s ALA 55 Ca 0.27 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1cvj s ALA 55 Cb 0.04 1.06 -0.00 0.00 0.00 0.00 0.00 23.12 24.21 1cvj s ALA 55 CO 0.07 -0.72 -0.18 0.71 0.00 0.00 0.00 175.76 175.63 1cvj s TYR 56 N -4.03 2.70 -0.18 0.00 2.02 -0.09 -0.60 117.35 117.18 1cvj s TYR 56 Ca 0.24 -0.96 0.01 0.00 -0.37 0.00 0.00 57.07 55.99 1cvj s TYR 56 Cb 0.02 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 1cvj s TYR 56 CO 0.06 -0.39 -0.19 0.08 -1.57 0.00 0.00 175.55 173.54 1cvj s VAL 57 N 0.52 2.01 -0.14 0.71 1.01 -0.43 -0.70 120.40 123.38 1cvj s VAL 57 Ca -0.12 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1cvj s VAL 57 Cb -0.16 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1cvj s VAL 57 CO 0.05 0.49 -0.12 0.20 0.00 0.00 0.00 175.10 175.72 1cvj s ASN 58 N 1.30 4.06 0.22 3.32 -0.87 0.43 -1.12 114.94 122.28 1cvj s ASN 58 Ca 0.04 -0.33 -0.00 0.00 -1.57 0.00 0.00 52.86 50.99 1cvj s ASN 58 Cb -0.13 -1.63 -0.04 0.00 -0.02 0.00 0.00 41.25 39.42 1cvj s ASN 58 CO -0.12 0.14 0.41 -0.36 -2.57 0.00 0.00 177.10 174.60 1cvj s PHE 59 N 0.51 3.48 0.30 2.20 0.40 -0.99 -0.35 117.98 123.53 1cvj s PHE 59 Ca -0.08 0.33 0.19 0.00 -0.60 0.00 0.00 56.93 56.77 1cvj s PHE 59 Cb -0.16 -1.84 0.91 0.00 0.51 0.00 0.00 43.02 42.44 1cvj s PHE 59 CO 0.04 0.35 1.86 1.96 0.70 0.00 0.00 175.22 180.13 1cvj h GLN 60 N 1.82 0.00 -5.37 0.44 4.20 -1.44 -3.41 115.11 111.35 1cvj h GLN 60 Ca -0.48 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.71 1cvj h GLN 60 Cb 1.20 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.68 1cvj h GLN 60 CO 0.67 0.30 -0.82 -0.65 -0.67 0.00 0.00 178.83 177.66 1cvj s GLN 61 N -3.96 1.31 0.14 1.46 -1.52 -1.26 -5.03 119.66 110.79 1cvj s GLN 61 Ca -0.02 -0.54 -0.18 0.00 -1.95 0.00 0.00 55.36 52.67 1cvj s GLN 61 Cb 0.13 -1.24 -0.03 0.00 -0.22 0.00 0.00 33.01 31.65 1cvj s GLN 61 CO 0.67 0.31 1.80 -1.00 -0.25 0.00 0.00 175.29 176.81 1cvj h PRO 62 N 5.87 0.40 -1.00 2.91 0.13 -1.88 -2.59 132.00 135.83 1cvj h PRO 62 Ca -0.35 -0.02 0.25 0.00 -0.87 0.00 0.00 66.00 65.01 1cvj h PRO 62 Cb 1.16 -0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.07 1cvj h PRO 62 CO 0.49 0.26 0.59 0.00 -0.23 0.00 0.00 178.00 179.11 1cvj h ALA 63 N 1.11 1.79 -0.33 -0.56 0.00 -1.98 0.65 119.26 119.95 1cvj h ALA 63 Ca 0.11 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1cvj h ALA 63 Cb -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1cvj h ALA 63 CO -0.02 -0.29 -0.42 -0.44 0.00 0.00 0.00 179.25 178.08 1cvj h ASP 64 N 0.56 0.88 0.09 0.00 3.32 -1.75 0.12 116.42 119.64 1cvj h ASP 64 Ca 0.65 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1cvj h ASP 64 Cb 1.25 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1cvj h ASP 64 CO -0.49 1.18 -0.10 0.00 -1.72 0.00 0.00 179.24 178.11 1cvj h ALA 65 N 0.86 1.79 0.00 3.45 0.00 0.46 -1.25 119.26 124.57 1cvj h ALA 65 Ca 0.05 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1cvj h ALA 65 Cb 0.99 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1cvj h ALA 65 CO 0.09 0.16 -0.98 1.49 0.00 0.00 0.00 179.25 180.02 1cvj h GLU 66 N 0.03 0.00 0.21 0.00 4.81 0.02 -2.79 114.58 116.86 1cvj h GLU 66 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1cvj h GLU 66 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1cvj h GLU 66 CO 0.01 0.43 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.54 1cvj h ARG 67 N 0.00 -0.27 -0.21 1.92 2.43 0.13 -2.02 114.38 116.36 1cvj h ARG 67 Ca -0.08 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1cvj h ARG 67 Cb 1.51 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.11 1cvj h ARG 67 CO 0.06 0.11 -0.10 0.00 -1.51 0.00 0.00 179.97 178.53 1cvj h ALA 68 N -0.13 1.44 -0.28 2.80 0.00 -1.40 -1.89 119.26 119.80 1cvj h ALA 68 Ca -0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1cvj h ALA 68 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cvj h ALA 68 CO 0.05 0.39 -0.26 1.25 0.00 0.00 0.00 179.25 180.68 1cvj h LEU 69 N 0.32 0.55 -4.10 0.00 6.46 -1.51 0.15 115.31 117.18 1cvj h LEU 69 Ca 0.07 -0.19 -0.66 0.00 -0.12 0.00 0.00 57.88 56.97 1cvj h LEU 69 Cb 0.38 -0.15 -0.32 0.00 -0.73 0.00 0.00 40.66 39.84 1cvj h LEU 69 CO 0.02 0.80 0.54 -0.67 -0.62 0.00 0.00 178.44 178.51 1cvj n ASP 70 N -4.11 7.08 0.00 1.25 2.03 -0.76 -3.94 116.55 118.09 1cvj n ASP 70 Ca -0.00 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.52 1cvj n ASP 70 Cb 0.42 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 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 -0.82 0.00 0.02 5.18 -1.04 -0.84 -4.92 114.28 111.86 1cvj n THR 71 Ca 0.57 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 1cvj n THR 71 Cb 0.66 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 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 -0.30 2.15 -1.77 -2.82 2.81 0.50 -4.95 117.12 112.74 1cvj n MET 72 Ca 0.00 -0.32 -0.42 0.00 -1.81 0.00 0.00 57.70 55.16 1cvj n MET 72 Cb 0.00 -0.82 -0.02 0.00 -0.71 0.00 0.00 33.22 31.68 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 -0.44 6.37 0.00 7.83 2.47 -1.24 -2.84 114.94 127.09 1cvj s ASN 73 Ca 0.00 2.94 0.00 0.00 0.42 0.00 0.00 52.86 56.23 1cvj s ASN 73 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1cvj s ASN 73 CO 0.01 -0.92 0.00 0.49 -3.72 0.00 0.00 177.10 172.96 1cvj n PHE 74 N 2.36 0.00 -1.58 0.43 0.99 -0.87 -4.99 117.46 113.79 1cvj n PHE 74 Ca 0.09 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.16 1cvj n PHE 74 Cb 0.37 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.90 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 2.24 0.40 -4.73 4.37 5.68 -1.13 -3.86 116.55 119.52 1cvj n ASP 75 Ca 0.00 0.82 -0.31 0.00 -0.50 0.00 0.00 54.79 54.79 1cvj n ASP 75 Cb 0.00 -1.33 0.12 0.00 -1.14 0.00 0.00 41.12 38.76 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 -1.53 2.78 -0.22 2.12 1.01 -1.26 -3.44 120.40 119.86 1cvj s VAL 76 Ca 0.73 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 1cvj s VAL 76 Cb -0.44 -2.59 0.09 0.00 0.00 0.00 0.00 36.38 33.44 1cvj s VAL 76 CO 0.50 -0.32 0.50 -0.63 0.00 0.00 0.00 175.10 175.15 1cvj s ILE 77 N -2.70 -0.55 -1.13 2.22 1.01 -0.52 -4.92 121.20 114.61 1cvj s ILE 77 Ca 0.65 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 1cvj s ILE 77 Cb -0.20 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1cvj s ILE 77 CO 0.55 0.04 0.13 0.29 0.00 0.00 0.00 174.94 175.95 1cvj n LYS 78 N 5.08 -0.82 0.00 2.79 5.02 -1.26 -1.26 118.16 127.72 1cvj n LYS 78 Ca -0.13 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1cvj n LYS 78 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 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 -2.14 2.99 3.37 0.72 0.00 -1.26 -4.80 105.19 104.08 1cvj n GLY 79 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.43 1.35 -0.00 1.61 3.01 -0.39 -5.07 119.74 119.82 1cvj s LYS 80 Ca 0.00 -1.36 -0.23 0.00 -1.01 0.00 0.00 55.97 53.37 1cvj s LYS 80 Cb 0.00 -1.69 -0.05 0.00 -1.01 0.00 0.00 37.83 35.08 1cvj s LYS 80 CO 0.00 0.38 0.68 -2.14 0.51 0.00 0.00 175.35 174.79 1cvj s PRO 81 N -2.29 4.41 0.08 -1.68 0.02 -1.26 -1.44 135.00 132.84 1cvj s PRO 81 Ca 0.14 0.89 -0.26 0.00 0.02 0.00 0.00 61.00 61.79 1cvj s PRO 81 Cb -0.09 -3.38 -0.06 0.00 0.02 0.00 0.00 34.50 30.99 1cvj s PRO 81 CO 0.07 0.25 0.80 0.14 -0.33 0.00 0.00 177.00 177.93 1cvj s VAL 82 N 0.14 4.63 -0.52 3.83 -7.23 -1.22 -4.69 120.40 115.33 1cvj s VAL 82 Ca 0.35 1.71 -0.15 0.00 -1.81 0.00 0.00 61.98 62.09 1cvj s VAL 82 Cb -0.19 -4.15 0.12 0.00 0.56 0.00 0.00 36.38 32.72 1cvj s VAL 82 CO 0.19 0.39 0.46 -0.60 -0.31 0.00 0.00 175.10 175.23 1cvj s ARG 83 N -0.24 2.91 -0.05 4.82 3.52 0.12 -2.06 118.95 127.97 1cvj s ARG 83 Ca 0.39 -1.67 -0.16 0.00 -0.13 0.00 0.00 55.73 54.16 1cvj s ARG 83 Cb -0.21 -4.22 -0.05 0.00 -1.56 0.00 0.00 34.95 28.90 1cvj s ARG 83 CO 0.25 -1.27 0.44 0.42 -0.81 0.00 0.00 175.30 174.33 1cvj s ILE 84 N 1.57 5.08 0.09 4.11 1.01 -1.26 -0.32 121.20 131.48 1cvj s ILE 84 Ca 0.03 0.90 -0.17 0.00 0.00 0.00 0.00 60.65 61.41 1cvj s ILE 84 Cb -0.29 -3.76 0.04 0.00 0.01 0.00 0.00 42.46 38.46 1cvj s ILE 84 CO 0.03 0.47 0.41 0.00 0.00 0.00 0.00 174.94 175.86 1cvj s MET 85 N -0.37 1.01 0.10 2.79 0.23 0.17 -4.97 119.30 118.27 1cvj s MET 85 Ca 0.24 -0.55 -0.33 0.00 -1.03 0.00 0.00 55.69 54.03 1cvj s MET 85 Cb -0.16 0.45 -0.12 0.00 -1.53 0.00 0.00 34.83 33.47 1cvj s MET 85 CO 0.12 -0.38 1.75 0.91 -2.03 0.00 0.00 175.02 175.39 1cvj n TRP 86 N 0.08 2.45 -1.67 3.16 7.02 -1.26 0.10 117.44 127.32 1cvj n TRP 86 Ca -0.17 0.04 -0.47 0.00 -1.02 0.00 0.00 57.50 55.87 1cvj n TRP 86 Cb 0.62 -2.65 -0.05 0.00 -2.42 0.00 0.00 31.31 26.82 1cvj n TRP 86 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1cvj n SER 87 N 4.98 3.05 -3.43 -0.99 2.88 -0.84 -4.69 113.62 114.58 1cvj n SER 87 Ca 0.19 1.06 -0.18 0.00 -1.33 0.00 0.00 58.87 58.61 1cvj n SER 87 Cb 0.32 -1.38 -0.11 0.00 -0.75 0.00 0.00 64.21 62.29 1cvj n SER 87 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1cvj s GLN 88 N 1.79 0.29 0.42 -1.46 2.00 -1.26 -4.98 119.66 116.46 1cvj s GLN 88 Ca 0.83 -0.03 0.26 0.00 -2.00 0.00 0.00 55.36 54.42 1cvj s GLN 88 Cb -0.72 -0.80 0.67 0.00 0.80 0.00 0.00 33.01 32.96 1cvj s GLN 88 CO 0.43 -0.91 1.72 0.00 -0.50 0.00 0.00 175.29 176.03 1cvj h ARG 89 N 8.28 0.00 -6.07 1.67 3.08 -2.03 -3.43 114.38 115.88 1cvj h ARG 89 Ca -0.15 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.32 1cvj h ARG 89 Cb 1.10 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.08 1cvj h ARG 89 CO 0.32 0.00 0.76 0.34 -1.07 0.00 0.00 179.97 180.33 1cvj s ASP 90 N -5.73 7.09 0.19 7.04 2.15 -1.26 -4.90 116.67 121.24 1cvj s ASP 90 Ca 0.06 1.36 0.26 0.00 0.43 0.00 0.00 52.55 54.67 1cvj s ASP 90 Cb 0.07 -2.53 0.85 0.00 -0.30 0.00 0.00 42.92 41.01 1cvj s ASP 90 CO 0.62 -0.65 1.79 -0.81 -0.17 0.00 0.00 175.17 175.95 1cvj n PRO 91 N 6.22 0.24 -0.20 4.34 -0.04 -1.26 -4.35 135.00 139.95 1cvj n PRO 91 Ca 0.11 0.19 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 1cvj n PRO 91 Cb 0.46 -1.77 0.28 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.19 0.09 -0.03 3.54 3.41 -1.26 -0.82 113.62 116.36 1cvj n SER 92 Ca 0.06 1.02 -0.07 0.00 -0.26 0.00 0.00 58.87 59.61 1cvj n SER 92 Cb 0.42 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.05 -1.98 1.04 6.46 -1.95 -2.13 115.31 116.71 1cvj h LEU 93 Ca 0.46 -0.43 0.28 0.00 -0.12 0.00 0.00 57.88 58.06 1cvj h LEU 93 Cb 1.12 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.02 1cvj h LEU 93 CO -0.51 0.64 0.70 0.03 -0.62 0.00 0.00 178.44 178.68 1cvj h ARG 94 N -0.98 0.01 -0.11 1.25 3.08 -1.46 1.17 114.38 117.35 1cvj h ARG 94 Ca -0.01 -0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 1cvj h ARG 94 Cb 0.48 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1cvj h ARG 94 CO 0.01 0.01 -0.79 -0.22 -1.07 0.00 0.00 179.97 177.91 1cvj h LYS 95 N 0.01 0.65 -0.82 0.04 3.64 -0.99 -3.08 116.57 116.03 1cvj h LYS 95 Ca 0.47 -0.55 -0.24 0.00 -1.27 0.00 0.00 60.65 59.06 1cvj h LYS 95 Cb 1.84 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 33.64 1cvj h LYS 95 CO -0.01 1.16 0.30 -1.13 -2.27 0.00 0.00 179.45 177.51 1cvj n SER 96 N -3.89 4.47 -0.47 4.20 3.41 0.37 -4.95 113.62 116.75 1cvj n SER 96 Ca -0.07 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1cvj n SER 96 Cb 0.75 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.23 0.00 0.24 5.00 0.00 0.94 -4.54 105.19 106.60 1cvj n GLY 97 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 0.13 0.54 -0.80 1.61 -1.51 -1.93 0.19 116.25 114.48 1cvj h VAL 98 Ca 0.00 0.00 -0.44 0.00 -1.23 0.00 0.00 66.70 65.03 1cvj h VAL 98 Cb 0.00 0.54 -0.25 0.00 -2.13 0.00 0.00 31.29 29.45 1cvj h VAL 98 CO 0.00 0.00 0.56 0.61 -1.23 0.00 0.00 177.57 177.51 1cvj n GLY 99 N -1.33 4.19 3.40 5.19 0.00 -1.26 -4.88 105.19 110.51 1cvj n GLY 99 Ca -0.06 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.87 5.35 -0.03 1.61 2.47 0.68 0.51 114.94 124.66 1cvj s ASN 100 Ca 0.47 -0.57 -0.06 0.00 0.42 0.00 0.00 52.86 53.12 1cvj s ASN 100 Cb 0.39 -1.95 -0.03 0.00 -1.45 0.00 0.00 41.25 38.21 1cvj s ASN 100 CO 0.07 -0.18 -0.12 2.30 -3.72 0.00 0.00 177.10 175.45 1cvj n ILE 101 N 4.93 1.02 0.00 -5.21 -5.35 -0.68 -2.82 119.36 111.26 1cvj n ILE 101 Ca -0.14 0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1cvj n ILE 101 Cb 0.49 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.62 1cvj n ILE 101 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1cvj n ASN 112 N -3.68 0.00 0.11 7.28 3.02 -1.26 -3.78 115.26 116.96 1cvj n ASN 112 Ca -0.10 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.62 1cvj n ASN 112 Cb 0.35 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 40.03 1cvj n ASN 112 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1cvj h LYS 113 N 0.00 0.00 0.00 3.52 1.57 -1.94 0.24 116.57 119.96 1cvj h LYS 113 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1cvj h LYS 113 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1cvj h LYS 113 CO 0.00 0.00 -2.08 0.00 -0.57 0.00 0.00 179.45 176.80 1cvj n ALA 114 N -2.03 1.62 -0.24 3.86 0.00 -1.26 -4.45 120.51 118.02 1cvj n ALA 114 Ca 0.08 -0.80 0.30 0.00 0.00 0.00 0.00 53.44 53.02 1cvj n ALA 114 Cb 0.91 0.11 0.71 0.00 0.00 0.00 0.00 19.45 21.18 1cvj n ALA 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1cvj h LEU 115 N -0.18 0.05 0.00 0.00 5.85 -1.13 -2.78 115.31 117.12 1cvj h LEU 115 Ca -0.44 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1cvj h LEU 115 Cb 1.60 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1cvj h LEU 115 CO -0.13 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 1cvj n TYR 116 N -4.28 0.00 -0.45 1.25 9.36 0.50 -3.74 117.16 119.80 1cvj n TYR 116 Ca 0.21 0.00 0.36 0.00 3.32 0.00 0.00 57.90 61.79 1cvj n TYR 116 Cb 1.04 -0.28 0.58 0.00 -0.63 0.00 0.00 39.34 40.05 1cvj n TYR 116 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1cvj n ASP 117 N -1.34 0.10 0.09 2.98 8.00 -1.06 0.11 116.55 125.43 1cvj n ASP 117 Ca 0.00 0.97 0.11 0.00 0.71 0.00 0.00 54.79 56.58 1cvj n ASP 117 Cb 0.00 -0.48 0.45 0.00 -0.02 0.00 0.00 41.12 41.07 1cvj n ASP 117 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1cvj n THR 118 N -3.96 0.78 -0.02 -3.53 5.66 -1.15 -3.16 114.28 108.90 1cvj n THR 118 Ca 0.33 0.14 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 1cvj n THR 118 Cb 1.39 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1cvj n THR 118 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1cvj n PHE 119 N -2.06 0.00 -0.36 1.09 3.01 0.30 -4.63 117.46 114.80 1cvj n PHE 119 Ca 0.03 0.00 0.35 0.00 1.01 0.00 0.00 57.45 58.84 1cvj n PHE 119 Cb 0.25 0.00 0.72 0.00 -0.01 0.00 0.00 39.48 40.44 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 0.00 0.08 0.00 4.37 0.02 -1.36 0.03 113.55 116.69 1cvj h SER 120 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1cvj h SER 120 Cb 0.01 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1cvj h SER 120 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1cvj n ALA 121 N -2.73 -0.23 -0.08 3.77 0.00 -1.26 -1.71 120.51 118.28 1cvj n ALA 121 Ca 0.28 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.88 1cvj n ALA 121 Cb 1.27 0.19 0.25 0.00 0.00 0.00 0.00 19.45 21.16 1cvj n ALA 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cvj n PHE 122 N -2.09 0.00 0.00 0.00 3.01 -0.00 -4.82 117.46 113.55 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 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1cvj n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cvj n GLY 123 N -1.42 0.51 3.66 1.37 0.00 -0.69 -5.06 105.19 103.55 1cvj n GLY 123 Ca 0.14 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 1cvj n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cvj s ASN 124 N -4.00 6.66 -0.10 1.61 2.47 -1.26 -4.60 114.94 115.72 1cvj s ASN 124 Ca 0.00 0.80 0.00 0.00 0.42 0.00 0.00 52.86 54.09 1cvj s ASN 124 Cb 0.00 -2.34 -0.03 0.00 -1.45 0.00 0.00 41.25 37.43 1cvj s ASN 124 CO 0.00 -0.27 -0.09 0.27 -3.72 0.00 0.00 177.10 173.29 1cvj s ILE 125 N 1.94 3.50 0.13 -5.21 -4.36 -1.26 -2.45 121.20 113.48 1cvj s ILE 125 Ca 0.28 -0.53 -0.01 0.00 -0.26 0.00 0.00 60.65 60.12 1cvj s ILE 125 Cb -0.16 -2.45 -0.20 0.00 1.25 0.00 0.00 42.46 40.91 1cvj s ILE 125 CO 0.10 0.56 1.29 -0.07 0.24 0.00 0.00 174.94 177.06 1cvj h LEU 126 N 5.86 0.38 -7.00 0.37 4.07 -1.47 -3.48 115.31 114.04 1cvj h LEU 126 Ca -0.40 -0.33 0.13 0.00 0.08 0.00 0.00 57.88 57.36 1cvj h LEU 126 Cb 1.18 -0.12 -0.24 0.00 1.08 0.00 0.00 40.66 42.57 1cvj h LEU 126 CO 0.55 1.17 0.65 -0.55 -1.08 0.00 0.00 178.44 179.18 1cvj s SER 127 N -7.03 -0.28 -0.25 -0.43 0.15 -1.24 -4.77 113.70 99.86 1cvj s SER 127 Ca -0.04 0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 1cvj s SER 127 Cb 0.09 0.23 0.09 0.00 -1.71 0.00 0.00 66.02 64.73 1cvj s SER 127 CO 0.85 -0.27 0.57 0.00 1.20 0.00 0.00 173.24 175.59 1cvj s LYS 129 N 2.19 0.97 -0.52 0.00 2.20 -1.14 -4.97 119.74 118.47 1cvj s LYS 129 Ca -0.07 -1.02 -0.05 0.00 -0.36 0.00 0.00 55.97 54.46 1cvj s LYS 129 Cb -0.09 -1.09 0.14 0.00 -1.51 0.00 0.00 37.83 35.27 1cvj s LYS 129 CO -0.17 0.25 0.36 0.08 -0.36 0.00 0.00 175.35 175.51 1cvj s VAL 130 N -1.18 3.82 -0.05 4.02 1.01 -1.26 -0.33 120.40 126.43 1cvj s VAL 130 Ca 0.02 -2.31 -0.36 0.00 0.00 0.00 0.00 61.98 59.32 1cvj s VAL 130 Cb -0.10 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.58 1cvj s VAL 130 CO 0.03 -0.80 1.01 0.55 0.00 0.00 0.00 175.10 175.89 1cvj n VAL 131 N 4.27 0.00 -3.91 2.92 3.14 -1.07 -4.93 118.33 118.75 1cvj n VAL 131 Ca 0.01 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.30 1cvj n VAL 131 Cb 0.40 -0.05 -0.07 0.00 -1.06 0.00 0.00 33.84 33.07 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 -0.12 0.00 -0.03 0.00 2.88 -1.26 -5.05 113.62 110.04 1cvj n SER 137 Ca -0.12 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 1cvj n SER 137 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.56 -0.73 0.00 -1.46 2.85 -1.23 -4.21 118.16 112.81 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 0.00 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 2.14 0.00 2.58 0.00 -1.26 -4.98 105.19 103.67 1cvj n GLY 139 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.26 -3.63 1.61 4.11 -1.26 -5.01 117.16 109.72 1cvj n TYR 140 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.91 1cvj n TYR 140 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.33 1cvj n TYR 140 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1cvj s GLY 141 N -2.36 -0.39 0.37 -7.48 0.00 -1.26 -2.61 107.32 93.58 1cvj s GLY 141 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.46 1cvj s GLY 141 CO 0.00 0.14 0.07 -1.36 0.00 0.00 0.00 173.10 171.95 1cvj s PHE 142 N -2.50 1.94 -0.30 1.90 0.40 0.55 -4.94 117.98 115.03 1cvj s PHE 142 Ca 0.14 -1.03 -0.08 0.00 -0.60 0.00 0.00 56.93 55.36 1cvj s PHE 142 Cb 0.04 -1.31 0.15 0.00 0.51 0.00 0.00 43.02 42.41 1cvj s PHE 142 CO -0.03 -0.03 0.69 0.54 0.70 0.00 0.00 175.22 177.09 1cvj s VAL 143 N -3.20 -0.92 -0.12 -0.44 0.11 -1.25 -2.87 120.40 111.71 1cvj s VAL 143 Ca 0.31 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 1cvj s VAL 143 Cb 0.07 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1cvj s VAL 143 CO 0.14 0.00 0.28 -2.28 -3.33 0.00 0.00 175.10 169.91 1cvj s HIS 144 N 2.84 3.54 0.21 1.54 2.46 0.88 -1.69 115.29 125.08 1cvj s HIS 144 Ca 0.02 0.65 0.09 0.00 0.47 0.00 0.00 55.06 56.29 1cvj s HIS 144 Cb -0.12 -2.24 -0.04 0.00 -0.13 0.00 0.00 32.58 30.05 1cvj s HIS 144 CO -0.19 0.43 -0.06 -0.06 -2.47 0.00 0.00 174.74 172.39 1cvj s PHE 145 N -0.17 2.66 -0.02 3.88 0.08 0.18 -1.22 117.98 123.37 1cvj s PHE 145 Ca 0.17 -0.22 -0.24 0.00 0.12 0.00 0.00 56.93 56.77 1cvj s PHE 145 Cb -0.13 -1.25 -0.20 0.00 -0.57 0.00 0.00 43.02 40.87 1cvj s PHE 145 CO 0.05 0.56 1.18 1.49 -0.10 0.00 0.00 175.22 178.40 1cvj h GLU 146 N 2.52 0.19 -5.84 0.44 4.81 -1.78 -3.39 114.58 111.53 1cvj h GLU 146 Ca -0.46 -0.14 -0.64 0.00 -0.13 0.00 0.00 59.36 58.00 1cvj h GLU 146 Cb 1.22 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1cvj h GLU 146 CO 0.57 0.76 -0.46 0.99 -0.73 0.00 0.00 179.01 180.14 1cvj s THR 147 N -3.75 5.40 -0.46 0.32 2.01 -1.26 -4.91 115.64 112.97 1cvj s THR 147 Ca -0.15 -0.05 0.11 0.00 0.31 0.00 0.00 61.69 61.91 1cvj s THR 147 Cb 0.02 -3.54 0.11 0.00 0.01 0.00 0.00 72.50 69.10 1cvj s THR 147 CO 0.73 0.34 1.30 1.67 -0.69 0.00 0.00 174.62 177.97 1cvj n GLN 148 N 1.01 0.07 -2.55 4.92 7.27 -1.26 -4.77 117.38 122.07 1cvj n GLN 148 Ca -0.11 0.55 -0.43 0.00 0.07 0.00 0.00 57.00 57.08 1cvj n GLN 148 Cb 0.53 -1.81 -0.02 0.00 2.41 0.00 0.00 30.24 31.35 1cvj n GLN 148 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1cvj s GLU 149 N -3.24 3.64 0.15 3.69 2.02 -1.26 -4.91 118.70 118.80 1cvj s GLU 149 Ca -0.01 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.54 1cvj s GLU 149 Cb 0.03 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.31 1cvj s GLU 149 CO 0.10 -1.50 0.00 1.33 0.02 0.00 0.00 175.26 175.22 1cvj n VAL 168 N 6.87 -6.88 -4.13 2.63 0.24 -1.26 -4.96 118.33 110.83 1cvj n VAL 168 Ca 0.12 1.95 -0.35 0.00 -2.04 0.00 0.00 64.34 64.02 1cvj n VAL 168 Cb 0.49 -3.11 -0.09 0.00 -1.47 0.00 0.00 33.84 29.66 1cvj n VAL 168 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1cvj s PHE 169 N -0.66 3.28 0.12 6.34 5.36 -1.26 -5.11 117.98 126.05 1cvj s PHE 169 Ca 0.00 0.19 0.04 0.00 -0.96 0.00 0.00 56.93 56.19 1cvj s PHE 169 Cb 0.00 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1cvj s PHE 169 CO 0.00 0.37 -0.09 0.08 -1.46 0.00 0.00 175.22 174.12 1cvj s VAL 170 N -0.35 1.01 -5.00 3.12 1.01 -1.26 -5.12 120.40 113.81 1cvj s VAL 170 Ca 0.09 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.13 1cvj s VAL 170 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1cvj s VAL 170 CO 0.02 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1cvj n GLY 171 N 0.01 -0.82 1.86 4.51 0.00 -1.26 -5.14 105.19 104.34 1cvj n GLY 171 Ca -0.12 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1cvj n GLY 171 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cvj n ARG 172 N -1.34 0.00 0.00 1.61 0.63 -1.26 -4.28 116.66 112.02 1cvj n ARG 172 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 1cvj n ARG 172 Cb 0.00 -0.62 0.39 0.00 0.45 0.00 0.00 32.46 32.68 1cvj n ARG 172 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46