#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 5.35 -0.02 0.00 0.01 -1.26 -1.19 113.70 116.58 1cvj s SER 12 Ca 0.00 0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.41 1cvj s SER 12 Cb 0.00 -1.49 -0.00 0.00 0.21 0.00 0.00 66.02 64.73 1cvj s SER 12 CO 0.00 0.32 -0.14 -0.76 0.41 0.00 0.00 173.24 173.08 1cvj s LEU 13 N -1.30 1.93 0.06 2.44 1.43 -0.74 -2.53 118.68 119.96 1cvj s LEU 13 Ca 0.18 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 1cvj s LEU 13 Cb -0.12 -0.76 -0.06 0.00 0.03 0.00 0.00 46.19 45.28 1cvj s LEU 13 CO 0.08 0.14 0.45 -0.47 0.23 0.00 0.00 176.35 176.78 1cvj s TYR 14 N -0.09 3.68 -0.25 0.29 5.04 0.12 -1.23 117.35 124.91 1cvj s TYR 14 Ca 0.01 0.99 -0.03 0.00 -2.44 0.00 0.00 57.07 55.60 1cvj s TYR 14 Cb -0.08 -2.30 0.11 0.00 0.35 0.00 0.00 41.96 40.04 1cvj s TYR 14 CO 0.00 0.56 0.23 0.14 -1.34 0.00 0.00 175.55 175.15 1cvj s VAL 15 N -1.24 -0.31 0.00 3.14 -7.23 -0.38 -1.73 120.40 112.65 1cvj s VAL 15 Ca 0.29 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1cvj s VAL 15 Cb -0.16 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1cvj s VAL 15 CO 0.16 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1cvj n GLY 16 N 5.30 3.77 3.27 2.32 0.00 -0.03 -1.10 105.19 118.73 1cvj n GLY 16 Ca -0.04 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.09 -6.28 -4.81 1.61 8.00 -0.95 -1.83 116.55 111.19 1cvj n ASP 17 Ca 0.00 -0.40 -0.38 0.00 0.71 0.00 0.00 54.79 54.72 1cvj n ASP 17 Cb 0.00 -5.01 -0.06 0.00 -0.02 0.00 0.00 41.12 36.03 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 -6.97 4.47 0.31 0.64 1.02 -1.04 -4.52 118.68 112.58 1cvj s LEU 18 Ca 0.43 1.33 -0.29 0.00 0.02 0.00 0.00 54.13 55.62 1cvj s LEU 18 Cb -0.19 -3.18 -0.10 0.00 0.02 0.00 0.00 46.19 42.74 1cvj s LEU 18 CO 0.53 0.18 1.22 -2.28 0.02 0.00 0.00 176.35 176.03 1cvj s HIS 19 N -1.27 3.27 0.24 0.29 5.65 -1.26 -4.64 115.29 117.56 1cvj s HIS 19 Ca 0.35 1.53 0.08 0.00 0.25 0.00 0.00 55.06 57.26 1cvj s HIS 19 Cb -0.19 -3.52 0.43 0.00 -1.18 0.00 0.00 32.58 28.12 1cvj s HIS 19 CO 0.21 -1.32 1.09 -1.00 -0.65 0.00 0.00 174.74 173.06 1cvj h PRO 20 N 3.60 0.00 0.00 2.88 0.13 -1.96 0.21 132.00 136.86 1cvj h PRO 20 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1cvj h PRO 20 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cvj h PRO 20 CO 0.66 0.00 -0.65 -0.25 -0.23 0.00 0.00 178.00 177.54 1cvj n ASP 21 N -2.01 0.65 -4.69 1.44 8.00 -1.26 -4.53 116.55 114.15 1cvj n ASP 21 Ca -0.01 -0.79 -0.44 0.00 0.71 0.00 0.00 54.79 54.26 1cvj n ASP 21 Cb 0.55 1.01 -0.04 0.00 -0.02 0.00 0.00 41.12 42.63 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 -1.33 0.23 -3.35 2.53 0.31 0.06 -4.97 118.33 111.82 1cvj n VAL 22 Ca 0.02 -0.04 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 1cvj n VAL 22 Cb 0.21 -1.92 0.03 0.00 -0.91 0.00 0.00 33.84 31.25 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 2.15 2.08 0.31 2.52 -4.23 -1.26 -4.95 115.64 112.26 1cvj s THR 23 Ca 0.81 -1.18 0.10 0.00 -1.18 0.00 0.00 61.69 60.24 1cvj s THR 23 Cb -0.56 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1cvj s THR 23 CO 0.38 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.82 1cvj h GLU 24 N 0.46 0.04 -0.46 3.99 5.08 -1.94 -2.65 114.58 119.10 1cvj h GLU 24 Ca -0.34 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1cvj h GLU 24 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1cvj h GLU 24 CO 0.48 0.54 0.18 0.00 -1.00 0.00 0.00 179.01 179.21 1cvj h ALA 25 N 1.45 0.60 -0.40 3.43 0.00 -1.97 -0.32 119.26 122.06 1cvj h ALA 25 Ca -0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1cvj h ALA 25 Cb 0.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1cvj h ALA 25 CO 0.07 0.21 0.10 0.52 0.00 0.00 0.00 179.25 180.15 1cvj h MET 26 N 0.61 0.64 -0.88 0.00 2.86 -1.92 -0.63 114.93 115.61 1cvj h MET 26 Ca 0.15 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cvj h MET 26 Cb 0.20 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1cvj h MET 26 CO -0.01 0.66 0.55 -0.07 1.06 0.00 0.00 176.91 179.09 1cvj h LEU 27 N 0.50 1.04 -0.36 1.22 3.38 -1.27 0.24 115.31 120.07 1cvj h LEU 27 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1cvj h LEU 27 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1cvj h LEU 27 CO 0.00 0.78 0.17 0.22 0.09 0.00 0.00 178.44 179.70 1cvj h TYR 28 N 1.21 0.51 -0.76 1.13 3.20 -0.61 0.48 116.97 122.13 1cvj h TYR 28 Ca 0.32 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.20 1cvj h TYR 28 Cb -0.08 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 37.98 1cvj h TYR 28 CO 0.00 0.44 0.47 0.93 -1.64 0.00 0.00 178.16 178.37 1cvj h GLU 29 N 0.44 0.88 0.35 1.82 5.08 -0.15 0.64 114.58 123.64 1cvj h GLU 29 Ca 0.12 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1cvj h GLU 29 Cb 0.12 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1cvj h GLU 29 CO -0.02 0.58 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.19 1cvj h LYS 30 N 0.91 -0.45 0.00 2.33 1.63 0.13 -3.37 116.57 117.75 1cvj h LYS 30 Ca 0.32 0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.97 1cvj h LYS 30 Cb 0.07 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1cvj h LYS 30 CO -0.13 -0.14 -0.90 0.74 -3.45 0.00 0.00 179.45 175.56 1cvj h PHE 31 N -0.80 0.00 -1.00 1.91 0.04 0.07 -3.37 116.94 113.79 1cvj h PHE 31 Ca -0.05 0.00 0.31 0.00 2.80 0.00 0.00 57.97 61.04 1cvj h PHE 31 Cb 0.52 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 38.49 1cvj h PHE 31 CO 0.02 0.77 0.17 1.03 -0.60 0.00 0.00 178.31 179.70 1cvj h SER 32 N 0.00 -0.26 -0.78 2.17 0.87 0.14 -0.02 113.55 115.67 1cvj h SER 32 Ca -0.04 0.28 0.20 0.00 -1.23 0.00 0.00 61.79 60.99 1cvj h SER 32 Cb 1.62 0.43 -0.04 0.00 -0.44 0.00 0.00 62.40 63.97 1cvj h SER 32 CO 0.09 -0.38 0.54 -0.65 -0.53 0.00 0.00 176.83 175.91 1cvj h PRO 33 N 0.01 0.17 0.00 2.24 0.11 -1.79 -2.42 132.00 130.31 1cvj h PRO 33 Ca 0.67 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.71 1cvj h PRO 33 Cb 1.52 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.58 1cvj h PRO 33 CO -0.88 0.11 -0.29 0.00 -0.21 0.00 0.00 178.00 176.73 1cvj h ALA 34 N 1.63 1.21 0.00 -0.75 0.00 -1.28 -3.48 119.26 116.59 1cvj h ALA 34 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cvj h ALA 34 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1cvj h ALA 34 CO -0.07 0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1cvj n GLY 35 N -0.27 2.30 3.66 0.00 0.00 -0.91 -4.78 105.19 105.18 1cvj n GLY 35 Ca -0.01 -1.16 -0.47 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.12 2.03 -3.70 1.61 -0.04 -1.26 -4.73 135.00 127.80 1cvj n PRO 36 Ca 0.00 0.74 -0.35 0.00 -0.04 0.00 0.00 63.50 63.85 1cvj n PRO 36 Cb 0.00 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 30.91 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 1.21 5.23 -0.17 0.52 1.01 -1.26 -1.67 121.20 126.07 1cvj s ILE 37 Ca 0.81 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 61.60 1cvj s ILE 37 Cb -0.71 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 1cvj s ILE 37 CO 0.40 0.36 -0.03 -0.11 0.00 0.00 0.00 174.94 175.57 1cvj n LEU 38 N 1.11 1.84 -3.64 2.97 7.94 0.11 -4.75 117.00 122.57 1cvj n LEU 38 Ca -0.11 0.54 -0.10 0.00 -1.11 0.00 0.00 56.01 55.23 1cvj n LEU 38 Cb 0.53 -0.91 -0.03 0.00 0.53 0.00 0.00 43.42 43.54 1cvj n LEU 38 CO 0.41 -0.14 0.30 -0.94 -1.11 0.00 0.00 177.39 175.92 1cvj s SER 39 N -6.24 -0.34 -0.06 1.96 1.04 -0.81 -5.00 113.70 104.25 1cvj s SER 39 Ca -0.21 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 1cvj s SER 39 Cb 0.04 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1cvj s SER 39 CO 0.38 -1.02 0.12 -0.63 0.98 0.00 0.00 173.24 173.07 1cvj s ILE 40 N -3.83 -0.05 -0.01 -1.02 -1.09 -1.26 0.82 121.20 114.76 1cvj s ILE 40 Ca 0.06 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1cvj s ILE 40 Cb -0.01 -0.21 0.01 0.00 -1.58 0.00 0.00 42.46 40.67 1cvj s ILE 40 CO -0.06 0.08 0.01 -0.60 -1.23 0.00 0.00 174.94 173.13 1cvj s ARG 41 N 1.13 -0.01 -0.23 2.79 3.52 0.15 -4.99 118.95 121.32 1cvj s ARG 41 Ca -0.09 0.05 -0.05 0.00 -0.13 0.00 0.00 55.73 55.52 1cvj s ARG 41 Cb -0.12 -0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1cvj s ARG 41 CO -0.05 -0.05 -0.02 0.08 -0.81 0.00 0.00 175.30 174.45 1cvj s VAL 42 N 0.31 3.56 -0.08 7.11 1.01 -1.26 -0.31 120.40 130.74 1cvj s VAL 42 Ca -0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 1cvj s VAL 42 Cb -0.04 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1cvj s VAL 42 CO -0.01 0.39 1.36 0.00 0.00 0.00 0.00 175.10 176.84 1cvj s ARG 44 N 3.05 1.54 0.48 0.00 0.52 -1.26 0.23 118.95 123.51 1cvj s ARG 44 Ca 0.61 -1.66 -0.23 0.00 -0.52 0.00 0.00 55.73 53.92 1cvj s ARG 44 Cb -0.27 -1.59 -0.08 0.00 0.52 0.00 0.00 34.95 33.54 1cvj s ARG 44 CO 0.22 0.30 1.25 -3.47 0.02 0.00 0.00 175.30 173.62 1cvj n ASP 45 N -0.36 2.33 0.00 0.23 2.03 0.56 -4.83 116.55 116.51 1cvj n ASP 45 Ca -0.07 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1cvj n ASP 45 Cb 0.59 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1cvj n ASP 45 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1cvj n MET 46 N -0.39 0.00 -0.01 -0.67 0.00 -1.26 -1.34 117.12 113.45 1cvj n MET 46 Ca 0.09 0.84 -0.21 0.00 0.00 0.00 0.00 57.70 58.42 1cvj n MET 46 Cb 0.42 -1.39 -0.14 0.00 0.00 0.00 0.00 33.22 32.11 1cvj n MET 46 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1cvj n ILE 47 N -2.49 1.76 0.56 1.12 -0.00 -1.26 -4.28 119.36 114.77 1cvj n ILE 47 Ca 0.00 -0.65 0.12 0.00 -0.00 0.00 0.00 62.75 62.22 1cvj n ILE 47 Cb 0.00 -1.70 0.45 0.00 -0.00 0.00 0.00 39.64 38.39 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 -3.46 0.67 -0.50 7.28 -2.24 -1.25 -4.88 114.28 109.90 1cvj n THR 48 Ca -0.33 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1cvj n THR 48 Cb 1.04 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.08 0.00 -1.66 -0.78 5.12 -0.45 -4.89 116.66 111.92 1cvj n ARG 49 Ca 0.04 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.51 1cvj n ARG 49 Cb 0.31 -4.00 -0.02 0.00 -1.16 0.00 0.00 32.46 27.58 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 1.92 -1.00 5.56 0.63 -1.26 -4.14 116.66 116.37 1cvj n ARG 50 Ca 0.00 0.68 -0.32 0.00 -0.92 0.00 0.00 57.85 57.29 1cvj n ARG 50 Cb 0.00 -2.29 0.13 0.00 0.45 0.00 0.00 32.46 30.76 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 0.07 3.55 -0.05 6.15 0.15 -1.26 0.21 113.70 122.52 1cvj s SER 51 Ca 0.65 2.17 0.14 0.00 0.70 0.00 0.00 55.95 59.62 1cvj s SER 51 Cb -0.65 -2.57 0.45 0.00 -1.71 0.00 0.00 66.02 61.54 1cvj s SER 51 CO 0.53 -2.69 1.37 0.18 1.20 0.00 0.00 173.24 173.84 1cvj n LEU 52 N -3.69 3.49 -0.56 3.45 4.77 0.14 -4.62 117.00 119.98 1cvj n LEU 52 Ca 0.12 -2.26 -0.07 0.00 -0.03 0.00 0.00 56.01 53.77 1cvj n LEU 52 Cb 0.52 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1cvj n LEU 52 CO 0.49 0.76 -0.07 0.61 -1.33 0.00 0.00 177.39 177.86 1cvj n GLY 53 N 0.53 0.94 3.67 -0.72 0.00 -1.26 -5.01 105.19 103.34 1cvj n GLY 53 Ca 0.17 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.25 -0.33 0.17 1.61 -0.85 -1.26 -2.25 117.35 112.19 1cvj s TYR 54 Ca 0.00 -0.01 -0.13 0.00 -0.52 0.00 0.00 57.07 56.41 1cvj s TYR 54 Cb 0.00 0.64 0.01 0.00 0.38 0.00 0.00 41.96 42.99 1cvj s TYR 54 CO 0.00 -1.05 0.39 0.00 -1.52 0.00 0.00 175.55 173.37 1cvj s ALA 55 N -3.80 -0.48 -0.13 9.51 0.00 -0.26 -2.66 121.76 123.94 1cvj s ALA 55 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1cvj s ALA 55 Cb -0.04 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1cvj s ALA 55 CO -0.02 -0.70 -0.06 0.71 0.00 0.00 0.00 175.76 175.70 1cvj s TYR 56 N -3.91 2.98 -0.28 0.00 2.02 0.58 -1.25 117.35 117.49 1cvj s TYR 56 Ca 0.12 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 1cvj s TYR 56 Cb 0.02 -1.89 0.07 0.00 -0.40 0.00 0.00 41.96 39.76 1cvj s TYR 56 CO -0.03 0.03 -0.06 0.08 -1.57 0.00 0.00 175.55 174.00 1cvj s VAL 57 N 0.08 2.29 -0.23 0.71 1.01 -0.37 -0.67 120.40 123.22 1cvj s VAL 57 Ca -0.01 -1.77 -0.13 0.00 0.00 0.00 0.00 61.98 60.07 1cvj s VAL 57 Cb -0.14 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1cvj s VAL 57 CO 0.03 -0.17 0.25 0.20 0.00 0.00 0.00 175.10 175.42 1cvj s ASN 58 N 1.09 6.23 0.44 3.32 -0.87 0.24 -1.80 114.94 123.60 1cvj s ASN 58 Ca -0.04 0.25 0.05 0.00 -1.57 0.00 0.00 52.86 51.55 1cvj s ASN 58 Cb -0.20 -2.15 0.01 0.00 -0.02 0.00 0.00 41.25 38.89 1cvj s ASN 58 CO -0.05 0.00 0.62 -0.36 -2.57 0.00 0.00 177.10 174.74 1cvj s PHE 59 N 1.21 2.92 -0.05 2.20 0.40 -0.34 0.05 117.98 124.37 1cvj s PHE 59 Ca 0.12 -0.20 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1cvj s PHE 59 Cb -0.14 -2.41 -0.28 0.00 0.51 0.00 0.00 43.02 40.70 1cvj s PHE 59 CO 0.06 -0.47 0.66 1.96 0.70 0.00 0.00 175.22 178.14 1cvj h GLN 60 N 0.50 0.27 -5.23 0.44 4.20 -1.61 -3.39 115.11 110.28 1cvj h GLN 60 Ca -0.42 -0.46 -0.65 0.00 0.06 0.00 0.00 58.65 57.18 1cvj h GLN 60 Cb 1.28 0.17 -0.26 0.00 0.30 0.00 0.00 27.48 28.97 1cvj h GLN 60 CO 0.49 1.13 -0.74 -0.65 -0.67 0.00 0.00 178.83 178.40 1cvj s GLN 61 N -2.59 3.44 0.50 1.46 -1.52 -1.26 -5.01 119.66 114.68 1cvj s GLN 61 Ca -0.14 -0.64 0.26 0.00 -1.95 0.00 0.00 55.36 52.90 1cvj s GLN 61 Cb 0.06 -2.78 1.35 0.00 -0.22 0.00 0.00 33.01 31.43 1cvj s GLN 61 CO 0.83 0.11 1.91 -1.00 -0.25 0.00 0.00 175.29 176.89 1cvj h PRO 62 N 7.07 0.10 0.00 2.91 0.13 -1.93 -0.44 132.00 139.85 1cvj h PRO 62 Ca -0.31 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1cvj h PRO 62 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1cvj h PRO 62 CO 0.59 0.07 -0.28 0.00 -0.23 0.00 0.00 178.00 178.14 1cvj h ALA 63 N 1.62 0.91 -0.01 -0.56 0.00 -1.99 -2.45 119.26 116.77 1cvj h ALA 63 Ca 0.38 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1cvj h ALA 63 Cb 1.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1cvj h ALA 63 CO -0.05 0.35 -0.25 -0.44 0.00 0.00 0.00 179.25 178.87 1cvj h ASP 64 N 0.00 0.24 -1.00 0.00 3.32 -1.39 -2.38 116.42 115.22 1cvj h ASP 64 Ca -0.00 -0.74 0.18 0.00 0.02 0.00 0.00 57.03 56.49 1cvj h ASP 64 Cb 0.96 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.33 1cvj h ASP 64 CO 0.04 0.95 0.62 0.00 -1.72 0.00 0.00 179.24 179.12 1cvj h ALA 65 N 0.30 1.66 -0.08 3.45 0.00 -1.40 0.43 119.26 123.63 1cvj h ALA 65 Ca -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1cvj h ALA 65 Cb 0.97 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1cvj h ALA 65 CO 0.05 -0.02 -0.12 1.49 0.00 0.00 0.00 179.25 180.65 1cvj h GLU 66 N 0.79 0.22 -0.37 0.00 4.81 -1.44 -2.09 114.58 116.51 1cvj h GLU 66 Ca 0.57 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.73 1cvj h GLU 66 Cb 0.85 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 1cvj h GLU 66 CO -0.36 0.70 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.50 1cvj h ARG 67 N -0.25 0.06 -0.48 1.92 2.43 -0.80 0.72 114.38 117.98 1cvj h ARG 67 Ca 0.01 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1cvj h ARG 67 Cb 0.69 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1cvj h ARG 67 CO 0.03 0.04 0.32 0.00 -1.51 0.00 0.00 179.97 178.85 1cvj h ALA 68 N 1.34 1.71 0.06 2.80 0.00 -0.91 -2.11 119.26 122.16 1cvj h ALA 68 Ca 0.18 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 1cvj h ALA 68 Cb 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cvj h ALA 68 CO -0.33 0.25 -1.09 1.25 0.00 0.00 0.00 179.25 179.33 1cvj h LEU 69 N 0.60 0.55 -2.33 0.00 6.46 -0.58 -0.92 115.31 119.09 1cvj h LEU 69 Ca 0.18 -0.50 -0.10 0.00 -0.12 0.00 0.00 57.88 57.34 1cvj h LEU 69 Cb 0.01 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 39.70 1cvj h LEU 69 CO -0.04 1.33 0.13 -0.67 -0.62 0.00 0.00 178.44 178.57 1cvj n ASP 70 N -3.68 2.96 0.00 1.25 2.03 0.16 -3.67 116.55 115.60 1cvj n ASP 70 Ca -0.08 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.82 1cvj n ASP 70 Cb 0.92 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 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 0.07 0.00 0.66 5.18 -1.04 -0.87 -4.91 114.28 113.37 1cvj n THR 71 Ca 0.15 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.25 1cvj n THR 71 Cb 0.75 -0.18 0.27 0.00 -1.82 0.00 0.00 70.33 69.35 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 -2.51 2.11 -2.13 -2.82 2.81 -0.36 -4.87 117.12 109.34 1cvj n MET 72 Ca 0.00 -1.69 -0.42 0.00 -1.81 0.00 0.00 57.70 53.78 1cvj n MET 72 Cb 0.00 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 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 -1.33 6.78 0.00 7.83 2.47 -1.24 -3.39 114.94 126.05 1cvj s ASN 73 Ca 0.34 2.29 0.00 0.00 0.42 0.00 0.00 52.86 55.91 1cvj s ASN 73 Cb 0.19 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1cvj s ASN 73 CO 0.26 -0.74 0.00 0.49 -3.72 0.00 0.00 177.10 173.40 1cvj n PHE 74 N 4.87 0.00 -1.19 0.43 3.01 -0.45 -5.01 117.46 119.13 1cvj n PHE 74 Ca 0.13 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.24 1cvj n PHE 74 Cb 0.42 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.97 1cvj n PHE 74 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1cvj n ASP 75 N 1.24 -1.36 -4.83 4.37 5.68 -1.22 -3.53 116.55 116.90 1cvj n ASP 75 Ca 0.00 0.55 -0.32 0.00 -0.50 0.00 0.00 54.79 54.52 1cvj n ASP 75 Cb 0.00 -1.21 -0.02 0.00 -1.14 0.00 0.00 41.12 38.75 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 -1.98 4.36 -0.14 2.12 1.01 -1.26 -3.03 120.40 121.48 1cvj s VAL 76 Ca 0.64 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.68 1cvj s VAL 76 Cb -0.33 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1cvj s VAL 76 CO 0.60 -0.67 0.29 -0.63 0.00 0.00 0.00 175.10 174.69 1cvj s ILE 77 N -2.61 -0.38 -0.87 2.22 1.01 -0.85 -4.88 121.20 114.85 1cvj s ILE 77 Ca 0.60 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1cvj s ILE 77 Cb -0.11 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1cvj s ILE 77 CO 0.34 0.10 0.00 0.29 0.00 0.00 0.00 174.94 175.67 1cvj n LYS 78 N 5.14 -1.78 0.00 2.79 5.02 -1.26 -2.23 118.16 125.84 1cvj n LYS 78 Ca -0.10 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1cvj n LYS 78 Cb 0.50 -4.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.67 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 -0.43 3.20 3.82 0.72 0.00 -1.26 -4.97 105.19 106.27 1cvj n GLY 79 Ca -0.10 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 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 4.23 0.20 1.61 3.01 -0.95 -4.93 119.74 122.91 1cvj s LYS 80 Ca 0.00 0.86 -0.29 0.00 -1.01 0.00 0.00 55.97 55.53 1cvj s LYS 80 Cb 0.00 -2.82 -0.08 0.00 -1.01 0.00 0.00 37.83 33.92 1cvj s LYS 80 CO 0.00 0.36 0.90 -2.14 0.51 0.00 0.00 175.35 174.98 1cvj s PRO 81 N -2.11 4.76 0.00 -1.68 0.02 -1.26 -2.01 135.00 132.74 1cvj s PRO 81 Ca 0.45 1.40 -0.21 0.00 0.02 0.00 0.00 61.00 62.66 1cvj s PRO 81 Cb -0.16 -3.29 -0.05 0.00 0.02 0.00 0.00 34.50 31.01 1cvj s PRO 81 CO 0.21 0.48 0.60 0.14 -0.33 0.00 0.00 177.00 178.10 1cvj s VAL 82 N -0.98 4.88 -0.39 3.83 -7.23 -1.17 -4.75 120.40 114.60 1cvj s VAL 82 Ca 0.41 1.26 -0.15 0.00 -1.81 0.00 0.00 61.98 61.68 1cvj s VAL 82 Cb -0.25 -3.94 0.01 0.00 0.56 0.00 0.00 36.38 32.76 1cvj s VAL 82 CO 0.30 0.43 0.34 -0.60 -0.31 0.00 0.00 175.10 175.26 1cvj s ARG 83 N -0.27 3.21 -0.03 4.82 3.52 -0.76 -1.34 118.95 128.10 1cvj s ARG 83 Ca 0.31 -0.76 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 1cvj s ARG 83 Cb -0.18 -3.91 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 1cvj s ARG 83 CO 0.18 -0.68 -0.05 0.42 -0.81 0.00 0.00 175.30 174.35 1cvj s ILE 84 N 1.88 3.81 0.15 4.11 1.01 -1.26 -0.85 121.20 130.05 1cvj s ILE 84 Ca 0.09 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 1cvj s ILE 84 Cb -0.18 -2.62 0.06 0.00 0.01 0.00 0.00 42.46 39.73 1cvj s ILE 84 CO 0.11 0.49 0.54 0.00 0.00 0.00 0.00 174.94 176.08 1cvj s MET 85 N -1.16 1.21 0.47 2.79 0.23 -0.71 -4.95 119.30 117.18 1cvj s MET 85 Ca 0.15 -0.53 -0.24 0.00 -1.03 0.00 0.00 55.69 54.05 1cvj s MET 85 Cb -0.11 0.55 -0.08 0.00 -1.53 0.00 0.00 34.83 33.66 1cvj s MET 85 CO 0.05 -0.51 1.21 0.91 -2.03 0.00 0.00 175.02 174.65 1cvj n TRP 86 N -0.30 1.84 -1.96 3.16 7.02 -1.26 0.15 117.44 126.08 1cvj n TRP 86 Ca -0.17 0.49 -0.41 0.00 -1.02 0.00 0.00 57.50 56.38 1cvj n TRP 86 Cb 0.64 -2.32 -0.02 0.00 -2.42 0.00 0.00 31.31 27.19 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 -0.73 6.59 -0.40 -0.99 0.15 -1.05 -4.48 113.70 112.78 1cvj s SER 87 Ca 0.65 2.74 0.07 0.00 0.70 0.00 0.00 55.95 60.12 1cvj s SER 87 Cb -0.48 -2.63 0.18 0.00 -1.71 0.00 0.00 66.02 61.37 1cvj s SER 87 CO 0.55 -0.75 0.58 -1.58 1.20 0.00 0.00 173.24 173.24 1cvj s GLN 88 N -0.55 0.78 0.33 5.44 2.00 -1.26 -4.98 119.66 121.42 1cvj s GLN 88 Ca 0.59 -0.37 0.26 0.00 -2.00 0.00 0.00 55.36 53.85 1cvj s GLN 88 Cb -0.43 -0.06 1.02 0.00 0.80 0.00 0.00 33.01 34.34 1cvj s GLN 88 CO 0.46 -1.19 1.78 0.00 -0.50 0.00 0.00 175.29 175.84 1cvj h ARG 89 N 7.02 0.00 -6.17 1.67 3.08 -2.04 -3.41 114.38 114.53 1cvj h ARG 89 Ca 0.05 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.50 1cvj h ARG 89 Cb 1.16 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.10 1cvj h ARG 89 CO 0.12 0.00 0.60 0.34 -1.07 0.00 0.00 179.97 179.96 1cvj s ASP 90 N -4.72 6.53 0.12 7.04 2.15 -1.26 -4.92 116.67 121.61 1cvj s ASP 90 Ca 0.04 0.19 0.18 0.00 0.43 0.00 0.00 52.55 53.39 1cvj s ASP 90 Cb 0.09 -2.46 0.75 0.00 -0.30 0.00 0.00 42.92 41.01 1cvj s ASP 90 CO 0.47 -1.04 1.55 -0.81 -0.17 0.00 0.00 175.17 175.17 1cvj n PRO 91 N 7.15 0.08 -0.17 4.34 -0.04 -1.26 -4.30 135.00 140.81 1cvj n PRO 91 Ca 0.07 0.35 0.01 0.00 -0.04 0.00 0.00 63.50 63.88 1cvj n PRO 91 Cb 0.48 -1.67 0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.83 -0.25 -0.02 3.54 3.41 -1.26 0.83 113.62 118.04 1cvj n SER 92 Ca 0.03 0.80 -0.17 0.00 -0.26 0.00 0.00 58.87 59.27 1cvj n SER 92 Cb 0.18 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.64 -2.75 1.04 6.46 -1.94 0.13 115.31 118.89 1cvj h LEU 93 Ca 0.18 -0.67 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1cvj h LEU 93 Cb 0.29 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1cvj h LEU 93 CO -0.46 1.21 0.00 0.03 -0.62 0.00 0.00 178.44 178.60 1cvj h ARG 94 N 0.13 0.00 0.00 1.25 3.08 0.14 2.12 114.38 121.09 1cvj h ARG 94 Ca -0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.73 1cvj h ARG 94 Cb 1.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 1cvj h ARG 94 CO 0.12 0.00 -1.93 1.17 -1.07 0.00 0.00 179.97 178.25 1cvj n LYS 95 N -3.08 0.65 -0.16 0.04 4.81 0.13 -3.94 118.16 116.62 1cvj n LYS 95 Ca -0.02 0.13 0.12 0.00 -0.87 0.00 0.00 58.31 57.66 1cvj n LYS 95 Cb 0.11 -1.67 0.23 0.00 0.02 0.00 0.00 35.03 33.71 1cvj n LYS 95 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1cvj n SER 96 N -2.84 3.19 -1.77 3.14 3.41 0.43 -5.00 113.62 114.17 1cvj n SER 96 Ca -0.21 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 1cvj n SER 96 Cb 1.02 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 1.45 0.00 0.14 5.00 0.00 0.71 -4.75 105.19 107.73 1cvj n GLY 97 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 0.90 0.95 -0.97 1.61 -1.51 -1.95 -3.27 116.25 112.02 1cvj h VAL 98 Ca 0.00 -2.56 -0.52 0.00 -1.23 0.00 0.00 66.70 62.40 1cvj h VAL 98 Cb 0.00 2.73 -0.30 0.00 -2.13 0.00 0.00 31.29 31.60 1cvj h VAL 98 CO 0.00 0.85 0.64 0.61 -1.23 0.00 0.00 177.57 178.43 1cvj n GLY 99 N 1.83 4.64 3.25 5.19 0.00 -1.26 -4.85 105.19 113.99 1cvj n GLY 99 Ca -0.24 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.41 6.00 0.57 1.61 2.47 -1.23 0.11 114.94 123.05 1cvj s ASN 100 Ca 0.57 -2.17 -0.05 0.00 0.42 0.00 0.00 52.86 51.62 1cvj s ASN 100 Cb 0.48 -2.08 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 1cvj s ASN 100 CO 0.09 -0.67 0.87 0.27 -3.72 0.00 0.00 177.10 173.95 1cvj s ILE 101 N 0.98 3.85 0.02 -5.21 -4.36 -0.91 -2.31 121.20 113.26 1cvj s ILE 101 Ca 0.09 0.00 0.07 0.00 -0.26 0.00 0.00 60.65 60.56 1cvj s ILE 101 Cb -0.23 -3.51 -0.02 0.00 1.25 0.00 0.00 42.46 39.95 1cvj s ILE 101 CO -0.02 -0.51 -0.21 0.12 0.24 0.00 0.00 174.94 174.55 1cvj s PHE 102 N -2.93 1.90 0.00 1.37 5.36 -1.26 -2.89 117.98 119.53 1cvj s PHE 102 Ca 0.53 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 1cvj s PHE 102 Cb -0.10 -1.18 0.00 0.00 -0.34 0.00 0.00 43.02 41.40 1cvj s PHE 102 CO 0.45 0.04 0.00 -0.89 -1.46 0.00 0.00 175.22 173.35 1cvj n ILE 103 N 2.18 0.00 -0.12 3.12 2.08 -0.88 -5.02 119.36 120.72 1cvj n ILE 103 Ca -0.16 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.23 1cvj n ILE 103 Cb 0.53 0.00 0.15 0.00 -0.75 0.00 0.00 39.64 39.57 1cvj n ILE 103 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1cvj n LYS 113 N 0.00 -0.03 0.10 0.38 4.01 -1.26 -1.05 118.16 120.32 1cvj n LYS 113 Ca 0.00 0.51 -0.13 0.00 -0.51 0.00 0.00 58.31 58.18 1cvj n LYS 113 Cb 0.00 -0.86 -0.08 0.00 -0.51 0.00 0.00 35.03 33.57 1cvj n LYS 113 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1cvj h ALA 114 N 0.71 -0.27 -1.03 7.82 0.00 -2.02 -3.01 119.26 121.47 1cvj h ALA 114 Ca 0.26 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.29 1cvj h ALA 114 Cb 0.61 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 1cvj h ALA 114 CO -0.31 -0.48 0.61 1.25 0.00 0.00 0.00 179.25 180.32 1cvj h LEU 115 N -0.60 0.54 -0.01 0.00 5.85 -2.00 -0.69 115.31 118.40 1cvj h LEU 115 Ca -0.03 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1cvj h LEU 115 Cb 0.44 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1cvj h LEU 115 CO 0.04 -0.04 0.00 0.22 -0.34 0.00 0.00 178.44 178.33 1cvj h TYR 116 N 0.40 0.02 -0.74 1.25 3.20 -1.91 -3.25 116.97 115.93 1cvj h TYR 116 Ca 0.70 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.60 1cvj h TYR 116 Cb 1.58 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.79 1cvj h TYR 116 CO -0.01 0.19 0.46 -0.44 -1.64 0.00 0.00 178.16 176.73 1cvj h ASP 117 N -0.17 0.75 0.49 -2.11 3.32 -1.01 -1.45 116.42 116.24 1cvj h ASP 117 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1cvj h ASP 117 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1cvj h ASP 117 CO -0.00 0.51 -0.29 0.71 -1.72 0.00 0.00 179.24 178.44 1cvj h THR 118 N 0.89 0.96 -0.02 0.35 1.35 -1.58 -2.90 112.91 111.96 1cvj h THR 118 Ca 0.31 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1cvj h THR 118 Cb 0.06 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1cvj h THR 118 CO -0.13 0.29 -0.35 0.49 -0.25 0.00 0.00 175.52 175.57 1cvj n PHE 119 N -3.83 0.00 0.00 4.73 3.01 -1.10 -4.78 117.46 115.49 1cvj n PHE 119 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1cvj n PHE 119 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1cvj n PHE 119 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1cvj n SER 120 N 0.31 0.00 -0.37 4.37 7.64 -0.56 -2.42 113.62 122.59 1cvj n SER 120 Ca 0.10 0.04 0.28 0.00 1.01 0.00 0.00 58.87 60.30 1cvj n SER 120 Cb 0.49 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 64.12 1cvj n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cvj n ALA 121 N -2.84 0.99 -0.23 -0.43 0.00 -1.26 0.67 120.51 117.41 1cvj n ALA 121 Ca 0.00 0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.91 1cvj n ALA 121 Cb 0.00 -0.61 0.37 0.00 0.00 0.00 0.00 19.45 19.20 1cvj n ALA 121 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1cvj h PHE 122 N 0.00 0.79 0.00 0.00 0.05 -1.80 -3.46 116.94 112.51 1cvj h PHE 122 Ca 0.51 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.32 1cvj h PHE 122 Cb 1.98 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 39.68 1cvj h PHE 122 CO -0.00 0.35 0.00 0.41 -0.18 0.00 0.00 178.31 178.89 1cvj n GLY 123 N -1.44 2.98 3.41 -1.45 0.00 0.21 -4.71 105.19 104.19 1cvj n GLY 123 Ca 0.14 -0.68 -0.51 0.00 0.00 0.00 0.00 46.02 44.97 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 1.73 -4.69 1.61 4.13 -1.26 -4.75 115.26 112.03 1cvj n ASN 124 Ca 0.00 0.40 -0.39 0.00 1.68 0.00 0.00 54.58 56.27 1cvj n ASN 124 Cb 0.00 -1.18 -0.06 0.00 -1.54 0.00 0.00 39.78 37.00 1cvj n ASN 124 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1cvj s ILE 125 N 7.44 5.11 0.01 2.41 1.10 -1.26 -0.98 121.20 135.03 1cvj s ILE 125 Ca 1.13 1.06 -0.06 0.00 -0.51 0.00 0.00 60.65 62.28 1cvj s ILE 125 Cb -0.98 -3.88 -0.29 0.00 0.15 0.00 0.00 42.46 37.46 1cvj s ILE 125 CO 0.51 0.22 0.89 -0.07 -2.11 0.00 0.00 174.94 174.39 1cvj h LEU 126 N 7.42 0.47 -6.00 8.50 4.07 0.10 -3.47 115.31 126.41 1cvj h LEU 126 Ca -0.37 -0.61 0.13 0.00 0.08 0.00 0.00 57.88 57.11 1cvj h LEU 126 Cb 1.17 -0.15 -0.21 0.00 1.08 0.00 0.00 40.66 42.54 1cvj h LEU 126 CO 0.75 1.50 -0.15 -0.55 -1.08 0.00 0.00 178.44 178.92 1cvj s SER 127 N -7.11 -1.12 -0.01 -0.43 0.15 -1.04 -4.76 113.70 99.38 1cvj s SER 127 Ca -0.09 0.70 0.06 0.00 0.70 0.00 0.00 55.95 57.33 1cvj s SER 127 Cb 0.06 1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 66.29 1cvj s SER 127 CO 0.87 -0.21 -0.20 0.00 1.20 0.00 0.00 173.24 174.90 1cvj s LYS 129 N -0.88 0.50 -0.05 0.00 2.20 -0.17 -4.95 119.74 116.39 1cvj s LYS 129 Ca 0.12 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 56.53 1cvj s LYS 129 Cb -0.10 0.48 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1cvj s LYS 129 CO 0.01 -0.41 1.11 0.08 -0.36 0.00 0.00 175.35 175.78 1cvj s VAL 130 N 2.78 4.47 0.80 4.02 1.01 -1.26 -1.73 120.40 130.50 1cvj s VAL 130 Ca 0.06 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.69 1cvj s VAL 130 Cb -0.13 -4.14 0.08 0.00 0.00 0.00 0.00 36.38 32.19 1cvj s VAL 130 CO -0.18 0.04 1.17 0.54 0.00 0.00 0.00 175.10 176.67 1cvj s VAL 131 N 1.82 2.36 -0.20 2.92 0.11 0.03 -4.94 120.40 122.49 1cvj s VAL 131 Ca 0.53 0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 59.49 1cvj s VAL 131 Cb -0.23 -2.51 0.06 0.00 -1.53 0.00 0.00 36.38 32.18 1cvj s VAL 131 CO 0.23 -0.12 0.64 0.00 -3.33 0.00 0.00 175.10 172.52 1cvj n SER 137 N 2.37 1.55 0.00 0.00 2.88 -1.26 -5.16 113.62 114.00 1cvj n SER 137 Ca -0.15 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.31 1cvj n SER 137 Cb 0.56 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.17 0.00 0.00 -1.46 2.85 -1.25 -4.15 118.16 114.32 1cvj n LYS 138 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1cvj n LYS 138 Cb 0.29 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.67 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 2.85 3.94 2.58 0.00 -1.26 -5.04 105.19 108.26 1cvj n GLY 139 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.07 3.49 -0.18 1.61 1.13 -1.26 -5.01 117.35 116.06 1cvj s TYR 140 Ca 0.00 0.13 -0.28 0.00 -1.41 0.00 0.00 57.07 55.51 1cvj s TYR 140 Cb 0.00 -1.67 0.07 0.00 -1.10 0.00 0.00 41.96 39.26 1cvj s TYR 140 CO 0.00 0.52 0.70 0.20 -2.51 0.00 0.00 175.55 174.46 1cvj s GLY 141 N -3.18 -0.56 0.52 5.49 0.00 -0.22 -0.79 107.32 108.59 1cvj s GLY 141 Ca 0.35 1.72 0.06 0.00 0.00 0.00 0.00 44.72 46.85 1cvj s GLY 141 CO 0.28 1.41 0.72 -1.36 0.00 0.00 0.00 173.10 174.16 1cvj s PHE 142 N -0.30 2.31 -0.30 1.90 0.40 -0.70 -2.07 117.98 119.21 1cvj s PHE 142 Ca -0.05 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 1cvj s PHE 142 Cb -0.03 -2.49 0.18 0.00 0.51 0.00 0.00 43.02 41.19 1cvj s PHE 142 CO 0.05 -0.86 0.74 0.54 0.70 0.00 0.00 175.22 176.38 1cvj s VAL 143 N -2.61 -0.81 -0.27 -0.44 0.11 -1.14 -1.00 120.40 114.22 1cvj s VAL 143 Ca 0.59 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.49 1cvj s VAL 143 Cb -0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 1cvj s VAL 143 CO 0.37 0.00 0.37 -2.28 -3.33 0.00 0.00 175.10 170.23 1cvj s HIS 144 N 2.85 3.24 0.46 1.54 2.46 0.37 -2.14 115.29 124.08 1cvj s HIS 144 Ca 0.10 0.40 0.02 0.00 0.47 0.00 0.00 55.06 56.05 1cvj s HIS 144 Cb -0.13 -2.57 0.01 0.00 -0.13 0.00 0.00 32.58 29.76 1cvj s HIS 144 CO -0.18 -0.23 0.67 -0.06 -2.47 0.00 0.00 174.74 172.47 1cvj s PHE 145 N 2.06 3.05 0.00 3.88 0.08 0.30 0.15 117.98 127.50 1cvj s PHE 145 Ca 0.15 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.23 1cvj s PHE 145 Cb -0.16 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.87 1cvj s PHE 145 CO 0.10 -0.49 0.18 -1.91 -0.10 0.00 0.00 175.22 173.01 1cvj n GLU 146 N -2.09 0.00 -1.90 0.44 2.13 -0.15 -4.44 120.64 114.64 1cvj n GLU 146 Ca 0.04 0.45 -0.33 0.00 0.66 0.00 0.00 57.16 57.98 1cvj n GLU 146 Cb 0.58 -1.05 0.03 0.00 0.27 0.00 0.00 31.44 31.27 1cvj n GLU 146 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1cvj s THR 147 N -1.27 3.57 0.06 6.31 -4.23 -1.26 -4.77 115.64 114.04 1cvj s THR 147 Ca 0.00 0.73 0.01 0.00 -1.18 0.00 0.00 61.69 61.25 1cvj s THR 147 Cb 0.00 -3.26 -0.25 0.00 1.34 0.00 0.00 72.50 70.33 1cvj s THR 147 CO 0.00 -0.45 1.06 1.56 -0.54 0.00 0.00 174.62 176.25 1cvj h GLN 148 N 0.22 0.15 0.18 3.99 4.20 -1.91 -3.26 115.11 118.68 1cvj h GLN 148 Ca -0.47 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 57.99 1cvj h GLN 148 Cb 1.23 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 1cvj h GLN 148 CO 0.56 1.05 -0.27 0.93 -0.67 0.00 0.00 178.83 180.43 1cvj h GLU 149 N 0.04 -0.50 -0.91 1.46 3.07 -1.95 -2.36 114.58 113.43 1cvj h GLU 149 Ca -0.14 0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.90 1cvj h GLU 149 Cb 1.93 0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 29.86 1cvj h GLU 149 CO 0.16 -0.34 0.51 0.00 -1.40 0.00 0.00 179.01 177.94 1cvj h ALA 150 N 0.15 1.39 0.00 3.43 0.00 -1.85 0.16 119.26 122.55 1cvj h ALA 150 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cvj h ALA 150 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cvj h ALA 150 CO -0.11 -0.00 0.13 0.00 0.00 0.00 0.00 179.25 179.26 1cvj h ALA 151 N 1.56 1.10 -2.78 0.00 0.00 -1.46 -3.45 119.26 114.22 1cvj h ALA 151 Ca 0.49 0.00 -0.79 0.00 0.00 0.00 0.00 54.91 54.61 1cvj h ALA 151 Cb 0.65 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.18 1cvj h ALA 151 CO -0.34 -0.10 0.14 -1.21 0.00 0.00 0.00 179.25 177.74 1cvj s GLU 152 N -3.61 3.61 0.00 0.00 2.02 0.55 -4.90 118.70 116.38 1cvj s GLU 152 Ca -0.02 -2.44 0.00 0.00 0.02 0.00 0.00 54.97 52.53 1cvj s GLU 152 Cb 0.06 -4.45 0.00 0.00 0.10 0.00 0.00 34.13 29.84 1cvj s GLU 152 CO 0.20 -1.31 0.00 0.34 0.02 0.00 0.00 175.26 174.51 1cvj n PHE 173 N 4.09 0.00 -2.58 1.61 7.35 -0.98 -5.01 117.46 121.94 1cvj n PHE 173 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1cvj n PHE 173 Cb 0.47 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.30 1cvj n PHE 173 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1cvj n LYS 174 N -0.17 -0.85 0.00 -4.13 2.85 -1.26 -4.92 118.16 109.68 1cvj n LYS 174 Ca 0.00 0.81 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 1cvj n LYS 174 Cb 0.00 -0.68 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1cvj n LYS 174 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78