#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cvj s SER 12 N 0.00 6.38 0.05 0.00 0.01 -1.26 -2.07 113.70 116.81 1cvj s SER 12 Ca 0.00 0.39 0.06 0.00 1.31 0.00 0.00 55.95 57.71 1cvj s SER 12 Cb 0.00 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.18 1cvj s SER 12 CO 0.00 0.29 -0.17 -0.76 0.41 0.00 0.00 173.24 173.01 1cvj s LEU 13 N -1.73 2.20 -0.17 2.44 1.43 -0.20 -2.92 118.68 119.74 1cvj s LEU 13 Ca 0.25 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1cvj s LEU 13 Cb -0.13 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1cvj s LEU 13 CO 0.15 0.07 0.10 -0.47 0.23 0.00 0.00 176.35 176.44 1cvj s TYR 14 N -0.92 3.40 -0.41 0.29 5.04 0.21 -1.45 117.35 123.51 1cvj s TYR 14 Ca 0.04 0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.99 1cvj s TYR 14 Cb -0.09 -2.05 0.13 0.00 0.35 0.00 0.00 41.96 40.30 1cvj s TYR 14 CO 0.02 0.38 0.22 0.54 -1.34 0.00 0.00 175.55 175.37 1cvj s VAL 15 N -0.09 1.05 0.37 3.14 0.11 -0.41 -2.13 120.40 122.45 1cvj s VAL 15 Ca 0.09 -2.27 0.06 0.00 -2.93 0.00 0.00 61.98 56.93 1cvj s VAL 15 Cb -0.12 -1.75 0.06 0.00 -1.53 0.00 0.00 36.38 33.05 1cvj s VAL 15 CO 0.00 -0.90 0.49 0.61 -3.33 0.00 0.00 175.10 171.97 1cvj n GLY 16 N 3.76 2.00 2.40 6.54 0.00 -0.56 -1.94 105.19 117.38 1cvj n GLY 16 Ca 0.09 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.54 -3.87 -4.74 1.61 8.00 0.85 -2.24 116.55 113.61 1cvj n ASP 17 Ca 0.10 -0.18 -0.40 0.00 0.71 0.00 0.00 54.79 55.02 1cvj n ASP 17 Cb 0.38 -2.66 -0.05 0.00 -0.02 0.00 0.00 41.12 38.77 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 -3.66 4.47 0.28 0.64 1.02 0.56 -4.73 118.68 117.27 1cvj s LEU 18 Ca 0.19 1.54 -0.30 0.00 0.02 0.00 0.00 54.13 55.58 1cvj s LEU 18 Cb -0.08 -3.31 -0.11 0.00 0.02 0.00 0.00 46.19 42.70 1cvj s LEU 18 CO 0.24 0.02 1.53 -2.28 0.02 0.00 0.00 176.35 175.88 1cvj s HIS 19 N -0.15 2.83 0.64 0.29 5.65 -1.26 -4.44 115.29 118.85 1cvj s HIS 19 Ca 0.40 0.89 0.20 0.00 0.25 0.00 0.00 55.06 56.80 1cvj s HIS 19 Cb -0.21 -3.98 0.96 0.00 -1.18 0.00 0.00 32.58 28.17 1cvj s HIS 19 CO 0.25 -3.23 1.51 -1.00 -0.65 0.00 0.00 174.74 171.61 1cvj h PRO 20 N 4.78 0.00 -0.67 2.88 0.13 -1.95 -1.01 132.00 136.17 1cvj h PRO 20 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.78 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.30 1cvj n ASP 21 N -3.00 3.86 -4.60 1.44 8.00 -1.26 -4.43 116.55 116.57 1cvj n ASP 21 Ca 0.06 -2.03 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 1cvj n ASP 21 Cb 0.86 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.06 3.85 0.62 2.53 1.01 -0.38 -5.01 120.40 121.94 1cvj s VAL 22 Ca 0.45 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 1cvj s VAL 22 Cb 0.24 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1cvj s VAL 22 CO 0.30 -0.72 0.97 0.42 0.00 0.00 0.00 175.10 176.07 1cvj s THR 23 N 5.63 3.96 0.46 3.92 -4.23 -1.26 -4.96 115.64 119.16 1cvj s THR 23 Ca 0.64 0.34 0.21 0.00 -1.18 0.00 0.00 61.69 61.69 1cvj s THR 23 Cb -0.15 -3.59 0.25 0.00 1.34 0.00 0.00 72.50 70.35 1cvj s THR 23 CO 0.33 -0.69 2.07 -0.33 -0.54 0.00 0.00 174.62 175.46 1cvj h GLU 24 N -0.30 0.00 -0.13 3.99 5.08 -1.95 -2.54 114.58 118.72 1cvj h GLU 24 Ca -0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1cvj h GLU 24 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1cvj h GLU 24 CO 0.62 0.12 0.07 0.00 -1.00 0.00 0.00 179.01 178.83 1cvj h ALA 25 N 1.88 0.17 -0.72 3.43 0.00 -1.96 -1.13 119.26 120.93 1cvj h ALA 25 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cvj h ALA 25 Cb 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1cvj h ALA 25 CO 0.02 -0.29 0.47 0.52 0.00 0.00 0.00 179.25 179.97 1cvj h MET 26 N 0.11 0.93 -0.46 0.00 2.86 -1.85 -2.41 114.93 114.11 1cvj h MET 26 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1cvj h MET 26 Cb 0.08 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1cvj h MET 26 CO -0.01 0.61 0.30 -0.07 1.06 0.00 0.00 176.91 178.80 1cvj h LEU 27 N 0.95 0.54 -0.56 1.22 3.38 -1.23 -1.97 115.31 117.64 1cvj h LEU 27 Ca 0.27 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.30 1cvj h LEU 27 Cb -0.09 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 1cvj h LEU 27 CO -0.07 0.40 0.18 0.22 0.09 0.00 0.00 178.44 179.27 1cvj h TYR 28 N 0.62 0.30 -0.09 1.13 3.20 -0.82 -0.36 116.97 120.97 1cvj h TYR 28 Ca 0.17 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1cvj h TYR 28 Cb -0.05 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1cvj h TYR 28 CO -0.04 0.06 -0.17 0.93 -1.64 0.00 0.00 178.16 177.30 1cvj h GLU 29 N 0.34 -0.22 -0.04 1.82 5.08 -0.94 1.20 114.58 121.83 1cvj h GLU 29 Ca 0.28 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1cvj h GLU 29 Cb 0.36 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cvj h GLU 29 CO -0.31 -0.15 0.02 -0.22 -1.00 0.00 0.00 179.01 177.35 1cvj h LYS 30 N -0.23 0.05 0.00 2.33 1.63 -0.70 -3.30 116.57 116.34 1cvj h LYS 30 Ca 0.08 -0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.72 1cvj h LYS 30 Cb 0.35 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1cvj h LYS 30 CO -0.23 0.08 -1.02 0.74 -3.45 0.00 0.00 179.45 175.57 1cvj h PHE 31 N 0.01 0.00 -0.78 1.91 0.04 -0.90 -3.37 116.94 113.85 1cvj h PHE 31 Ca 0.01 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.93 1cvj h PHE 31 Cb 0.04 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.10 1cvj h PHE 31 CO -0.06 0.64 0.34 0.66 -0.60 0.00 0.00 178.31 179.29 1cvj h SER 32 N 0.00 0.36 -0.14 2.17 4.64 0.14 0.93 113.55 121.65 1cvj h SER 32 Ca -0.09 0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1cvj h SER 32 Cb 1.57 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.71 1cvj h SER 32 CO 0.07 0.14 0.26 -0.65 -0.87 0.00 0.00 176.83 175.78 1cvj h PRO 33 N 0.50 0.00 0.00 4.77 0.11 -1.72 0.34 132.00 136.00 1cvj h PRO 33 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1cvj h PRO 33 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1cvj h PRO 33 CO -0.39 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.40 1cvj n ALA 34 N -2.15 2.13 0.00 -0.75 0.00 0.32 -4.99 120.51 115.07 1cvj n ALA 34 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1cvj n ALA 34 Cb 0.36 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.01 0.93 3.73 0.00 0.00 0.12 -4.77 105.19 106.21 1cvj n GLY 35 Ca 0.05 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1cvj n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cvj s PRO 36 N -1.33 4.26 -0.01 1.61 0.04 -1.26 -4.53 135.00 133.78 1cvj s PRO 36 Ca 0.00 2.28 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 1cvj s PRO 36 Cb 0.00 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 1cvj s PRO 36 CO 0.00 -0.50 0.26 0.42 0.04 0.00 0.00 177.00 177.22 1cvj s ILE 37 N 0.70 5.31 -0.15 0.56 1.01 -1.26 -1.63 121.20 125.74 1cvj s ILE 37 Ca 0.65 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 61.38 1cvj s ILE 37 Cb -0.42 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1cvj s ILE 37 CO 0.35 0.40 0.07 0.25 0.00 0.00 0.00 174.94 176.02 1cvj h LEU 38 N 4.13 0.00 -7.20 2.97 5.85 0.41 -3.43 115.31 118.04 1cvj h LEU 38 Ca -0.51 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.02 1cvj h LEU 38 Cb 1.20 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.12 1cvj h LEU 38 CO 0.65 0.91 0.32 -0.94 -0.34 0.00 0.00 178.44 179.04 1cvj s SER 39 N -6.03 -0.43 -0.05 1.25 1.04 -0.92 -5.01 113.70 103.56 1cvj s SER 39 Ca -0.16 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 1cvj s SER 39 Cb 0.02 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1cvj s SER 39 CO 0.32 -0.92 0.02 -0.63 0.98 0.00 0.00 173.24 173.02 1cvj s ILE 40 N -3.55 0.14 -0.05 -1.02 -1.09 -1.26 0.38 121.20 114.75 1cvj s ILE 40 Ca 0.05 0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.74 1cvj s ILE 40 Cb -0.02 -0.32 -0.00 0.00 -1.58 0.00 0.00 42.46 40.54 1cvj s ILE 40 CO -0.08 0.20 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.06 1cvj s ARG 41 N 1.82 1.85 -0.27 2.79 3.52 0.70 -4.96 118.95 124.40 1cvj s ARG 41 Ca 0.01 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.89 1cvj s ARG 41 Cb -0.12 -1.60 -0.04 0.00 -1.56 0.00 0.00 34.95 31.63 1cvj s ARG 41 CO -0.04 0.24 0.15 0.08 -0.81 0.00 0.00 175.30 174.93 1cvj s VAL 42 N 0.06 4.97 0.33 7.11 1.01 -1.26 0.61 120.40 133.23 1cvj s VAL 42 Ca -0.05 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1cvj s VAL 42 Cb -0.12 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 1cvj s VAL 42 CO 0.02 0.26 1.02 0.00 0.00 0.00 0.00 175.10 176.40 1cvj s ARG 44 N -2.01 0.80 0.55 0.00 0.52 -1.26 -0.60 118.95 116.95 1cvj s ARG 44 Ca 0.51 -0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 54.54 1cvj s ARG 44 Cb -0.23 0.32 -0.06 0.00 0.52 0.00 0.00 34.95 35.50 1cvj s ARG 44 CO 0.29 -0.24 1.02 -3.47 0.02 0.00 0.00 175.30 172.92 1cvj n ASP 45 N -0.00 1.10 0.01 0.23 2.03 0.17 -4.88 116.55 115.21 1cvj n ASP 45 Ca -0.15 0.88 -0.10 0.00 0.52 0.00 0.00 54.79 55.93 1cvj n ASP 45 Cb 0.62 -1.40 -0.05 0.00 -0.72 0.00 0.00 41.12 39.57 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 0.84 -0.04 0.00 -0.67 4.05 -1.95 -2.84 114.93 114.32 1cvj h MET 46 Ca -0.48 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 58.65 1cvj h MET 46 Cb 1.35 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.11 1cvj h MET 46 CO 0.53 -0.03 -2.12 0.44 0.23 0.00 0.00 176.91 175.95 1cvj n ILE 47 N -5.17 1.13 0.64 1.77 -0.00 -1.26 -4.46 119.36 112.00 1cvj n ILE 47 Ca -0.05 -0.55 0.13 0.00 -0.00 0.00 0.00 62.75 62.28 1cvj n ILE 47 Cb 0.10 -0.92 0.45 0.00 -0.00 0.00 0.00 39.64 39.28 1cvj n ILE 47 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1cvj n THR 48 N -2.85 0.56 -0.42 7.28 -2.24 -1.26 -4.88 114.28 110.46 1cvj n THR 48 Ca -0.31 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1cvj n THR 48 Cb 0.95 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.54 -0.78 5.12 -1.07 -4.92 116.66 111.38 1cvj n ARG 49 Ca 0.05 0.00 -0.52 0.00 -1.93 0.00 0.00 57.85 55.45 1cvj n ARG 49 Cb 0.36 -3.84 -0.05 0.00 -1.16 0.00 0.00 32.46 27.77 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 0.77 -1.41 5.56 0.63 -1.26 -4.28 116.66 114.66 1cvj n ARG 50 Ca 0.00 0.27 -0.35 0.00 -0.92 0.00 0.00 57.85 56.85 1cvj n ARG 50 Cb 0.00 -1.76 0.09 0.00 0.45 0.00 0.00 32.46 31.25 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 2.01 1.29 -1.10 6.15 2.88 -1.26 -0.66 113.62 122.92 1cvj n SER 51 Ca 0.17 0.70 0.10 0.00 -1.33 0.00 0.00 58.87 58.51 1cvj n SER 51 Cb 0.19 -1.50 0.26 0.00 -0.75 0.00 0.00 64.21 62.42 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 -2.33 3.61 0.00 2.46 4.77 0.23 -4.71 117.00 121.03 1cvj n LEU 52 Ca 0.14 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1cvj n LEU 52 Cb 0.49 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1cvj n LEU 52 CO 0.48 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 1cvj n GLY 53 N 1.23 0.59 3.80 -0.72 0.00 -1.26 -4.97 105.19 103.85 1cvj n GLY 53 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.09 -0.21 0.25 1.61 -0.85 -1.26 -0.11 117.35 114.69 1cvj s TYR 54 Ca 0.00 -0.22 -0.16 0.00 -0.52 0.00 0.00 57.07 56.17 1cvj s TYR 54 Cb 0.00 0.67 0.01 0.00 0.38 0.00 0.00 41.96 43.02 1cvj s TYR 54 CO 0.00 -1.19 0.55 0.00 -1.52 0.00 0.00 175.55 173.40 1cvj s ALA 55 N -3.91 -0.65 -0.13 9.51 0.00 -0.82 -1.99 121.76 123.77 1cvj s ALA 55 Ca 0.10 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1cvj s ALA 55 Cb -0.05 0.96 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1cvj s ALA 55 CO 0.05 -0.90 -0.11 0.71 0.00 0.00 0.00 175.76 175.52 1cvj s TYR 56 N -3.96 2.86 -0.23 0.00 2.02 0.20 -1.28 117.35 116.95 1cvj s TYR 56 Ca 0.17 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1cvj s TYR 56 Cb -0.02 -1.86 0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1cvj s TYR 56 CO 0.06 -0.14 -0.13 0.08 -1.57 0.00 0.00 175.55 173.85 1cvj s VAL 57 N 0.28 2.21 -0.23 0.71 1.01 -0.53 -0.21 120.40 123.63 1cvj s VAL 57 Ca -0.08 -1.35 -0.07 0.00 0.00 0.00 0.00 61.98 60.47 1cvj s VAL 57 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1cvj s VAL 57 CO 0.05 0.17 0.07 0.20 0.00 0.00 0.00 175.10 175.60 1cvj s ASN 58 N 1.18 5.32 0.20 3.32 -0.87 0.16 -1.03 114.94 123.22 1cvj s ASN 58 Ca -0.04 -0.11 -0.00 0.00 -1.57 0.00 0.00 52.86 51.14 1cvj s ASN 58 Cb -0.17 -1.94 -0.04 0.00 -0.02 0.00 0.00 41.25 39.07 1cvj s ASN 58 CO -0.08 0.03 0.38 -0.36 -2.57 0.00 0.00 177.10 174.50 1cvj s PHE 59 N 1.25 3.48 -0.01 2.20 0.40 -0.88 0.99 117.98 125.42 1cvj s PHE 59 Ca 0.05 0.31 -0.24 0.00 -0.60 0.00 0.00 56.93 56.45 1cvj s PHE 59 Cb -0.14 -1.82 -0.16 0.00 0.51 0.00 0.00 43.02 41.40 1cvj s PHE 59 CO 0.04 0.39 1.14 1.96 0.70 0.00 0.00 175.22 179.46 1cvj h GLN 60 N 2.00 -0.32 -5.49 0.44 4.20 -1.57 -3.41 115.11 110.95 1cvj h GLN 60 Ca -0.48 0.02 -0.60 0.00 0.06 0.00 0.00 58.65 57.65 1cvj h GLN 60 Cb 1.19 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.94 1cvj h GLN 60 CO 0.68 0.03 -0.18 -0.65 -0.67 0.00 0.00 178.83 178.05 1cvj s GLN 61 N -4.32 4.21 0.55 1.46 -1.52 -1.26 -4.95 119.66 113.83 1cvj s GLN 61 Ca -0.14 0.26 0.22 0.00 -1.95 0.00 0.00 55.36 53.75 1cvj s GLN 61 Cb 0.02 -3.52 1.49 0.00 -0.22 0.00 0.00 33.01 30.78 1cvj s GLN 61 CO 0.53 -0.00 2.19 -1.00 -0.25 0.00 0.00 175.29 176.76 1cvj h PRO 62 N 7.23 0.00 0.00 2.91 0.13 -1.89 -0.60 132.00 139.77 1cvj h PRO 62 Ca -0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1cvj h PRO 62 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1cvj h PRO 62 CO 0.73 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 178.24 1cvj h ALA 63 N 2.00 1.23 0.06 -0.56 0.00 -1.97 -1.44 119.26 118.58 1cvj h ALA 63 Ca -0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 1cvj h ALA 63 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cvj h ALA 63 CO 0.00 0.33 -1.06 -0.44 0.00 0.00 0.00 179.25 178.07 1cvj h ASP 64 N 0.00 0.29 -0.32 0.00 3.32 -1.41 -3.09 116.42 115.21 1cvj h ASP 64 Ca -0.00 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.63 1cvj h ASP 64 Cb 0.59 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1cvj h ASP 64 CO 0.03 1.17 -0.34 0.00 -1.72 0.00 0.00 179.24 178.38 1cvj h ALA 65 N 0.80 0.47 0.00 3.45 0.00 -1.29 -1.39 119.26 121.30 1cvj h ALA 65 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1cvj h ALA 65 Cb 1.77 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1cvj h ALA 65 CO 0.16 0.53 -0.03 1.49 0.00 0.00 0.00 179.25 181.40 1cvj h GLU 66 N 0.55 0.00 0.11 0.00 4.81 -1.32 -0.18 114.58 118.56 1cvj h GLU 66 Ca 0.05 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.99 1cvj h GLU 66 Cb 0.92 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1cvj h GLU 66 CO 0.08 0.03 -1.40 -0.09 -0.73 0.00 0.00 179.01 176.90 1cvj h ARG 67 N 0.00 0.24 -0.07 1.92 2.43 -1.38 -2.78 114.38 114.75 1cvj h ARG 67 Ca -0.00 -0.41 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1cvj h ARG 67 Cb 0.07 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1cvj h ARG 67 CO 0.00 1.14 0.03 0.00 -1.51 0.00 0.00 179.97 179.63 1cvj h ALA 68 N 0.56 0.09 0.31 2.80 0.00 0.03 -0.45 119.26 122.60 1cvj h ALA 68 Ca -0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1cvj h ALA 68 Cb 1.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1cvj h ALA 68 CO 0.18 -0.35 -0.15 1.25 0.00 0.00 0.00 179.25 180.18 1cvj h LEU 69 N -0.02 -0.35 0.00 0.00 6.46 -1.31 0.66 115.31 120.75 1cvj h LEU 69 Ca 0.02 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1cvj h LEU 69 Cb 0.13 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1cvj h LEU 69 CO -0.00 -0.25 0.00 -0.67 -0.62 0.00 0.00 178.44 176.90 1cvj n ASP 70 N -5.27 0.00 0.00 1.25 2.03 -1.05 -2.61 116.55 110.90 1cvj n ASP 70 Ca -0.10 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.47 1cvj n ASP 70 Cb 0.19 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 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 -1.01 0.00 0.37 5.18 -1.04 -0.18 -4.83 114.28 112.77 1cvj n THR 71 Ca 0.18 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.26 1cvj n THR 71 Cb 0.09 -0.55 0.10 0.00 -1.82 0.00 0.00 70.33 68.15 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 -1.49 1.56 -2.14 -2.82 2.81 0.23 -4.94 117.12 110.33 1cvj n MET 72 Ca 0.00 -1.63 -0.41 0.00 -1.81 0.00 0.00 57.70 53.86 1cvj n MET 72 Cb 0.30 -1.30 -0.02 0.00 -0.71 0.00 0.00 33.22 31.48 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 -1.17 6.81 0.00 7.83 3.84 -1.07 -3.46 114.94 127.72 1cvj s ASN 73 Ca 0.21 2.61 0.00 0.00 0.21 0.00 0.00 52.86 55.89 1cvj s ASN 73 Cb 0.13 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1cvj s ASN 73 CO 0.19 -0.53 0.00 0.49 -2.79 0.00 0.00 177.10 174.46 1cvj n PHE 74 N 1.35 0.00 -1.61 0.43 0.99 0.07 -4.97 117.46 113.72 1cvj n PHE 74 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.04 1cvj n PHE 74 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.89 1cvj n PHE 74 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1cvj n ASP 75 N 1.95 1.49 -4.73 4.37 5.68 -1.22 -3.20 116.55 120.87 1cvj n ASP 75 Ca 0.00 1.15 -0.31 0.00 -0.50 0.00 0.00 54.79 55.12 1cvj n ASP 75 Cb 0.00 -1.33 0.12 0.00 -1.14 0.00 0.00 41.12 38.77 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 -1.13 2.81 -0.25 2.12 1.01 -1.26 -3.08 120.40 120.63 1cvj s VAL 76 Ca 0.59 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 1cvj s VAL 76 Cb -0.64 -2.57 0.12 0.00 0.00 0.00 0.00 36.38 33.29 1cvj s VAL 76 CO 0.60 -0.34 0.49 -0.63 0.00 0.00 0.00 175.10 175.22 1cvj s ILE 77 N -2.78 -0.77 -1.44 2.22 1.01 0.70 -4.91 121.20 115.24 1cvj s ILE 77 Ca 0.64 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 61.30 1cvj s ILE 77 Cb -0.20 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1cvj s ILE 77 CO 0.56 0.01 0.65 0.29 0.00 0.00 0.00 174.94 176.45 1cvj n LYS 78 N 5.40 -4.19 -0.96 2.79 5.02 -1.26 -2.11 118.16 122.85 1cvj n LYS 78 Ca -0.07 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1cvj n LYS 78 Cb 0.50 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 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 -1.74 0.91 3.12 0.72 0.00 -1.26 -4.90 105.19 102.05 1cvj n GLY 79 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.04 1.01 0.24 1.61 3.01 -0.90 -5.07 119.74 119.61 1cvj s LYS 80 Ca 0.00 -0.60 -0.27 0.00 -1.01 0.00 0.00 55.97 54.09 1cvj s LYS 80 Cb 0.00 -1.00 -0.09 0.00 -1.01 0.00 0.00 37.83 35.73 1cvj s LYS 80 CO 0.00 0.26 0.89 -2.14 0.51 0.00 0.00 175.35 174.87 1cvj s PRO 81 N -0.68 4.68 -0.03 -1.68 0.02 -1.26 -0.21 135.00 135.83 1cvj s PRO 81 Ca 0.04 1.33 -0.11 0.00 0.02 0.00 0.00 61.00 62.27 1cvj s PRO 81 Cb -0.06 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1cvj s PRO 81 CO 0.00 0.46 0.30 0.14 -0.33 0.00 0.00 177.00 177.58 1cvj s VAL 82 N -1.31 5.22 -0.32 3.83 -7.23 -1.18 -4.85 120.40 114.57 1cvj s VAL 82 Ca 0.42 0.53 -0.10 0.00 -1.81 0.00 0.00 61.98 61.02 1cvj s VAL 82 Cb -0.23 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 1cvj s VAL 82 CO 0.28 0.55 0.18 -0.60 -0.31 0.00 0.00 175.10 175.20 1cvj s ARG 83 N -1.19 3.39 -0.07 4.82 3.52 -0.95 -0.75 118.95 127.72 1cvj s ARG 83 Ca 0.22 -0.69 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1cvj s ARG 83 Cb -0.15 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.59 1cvj s ARG 83 CO 0.11 -0.42 -0.17 0.42 -0.81 0.00 0.00 175.30 174.43 1cvj s ILE 84 N 1.65 2.76 0.15 4.11 1.01 -1.26 -1.50 121.20 128.12 1cvj s ILE 84 Ca 0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1cvj s ILE 84 Cb -0.17 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1cvj s ILE 84 CO 0.07 0.57 0.41 0.00 0.00 0.00 0.00 174.94 176.00 1cvj s MET 85 N -0.32 1.18 0.28 2.79 0.23 -0.91 -4.96 119.30 117.60 1cvj s MET 85 Ca 0.02 -0.85 -0.29 0.00 -1.03 0.00 0.00 55.69 53.54 1cvj s MET 85 Cb -0.13 0.47 -0.10 0.00 -1.53 0.00 0.00 34.83 33.54 1cvj s MET 85 CO 0.02 -0.47 1.38 -1.58 -2.03 0.00 0.00 175.02 172.35 1cvj s TRP 86 N -3.86 3.02 0.29 3.16 0.52 -1.26 -0.62 118.94 120.20 1cvj s TRP 86 Ca 0.07 1.20 -0.29 0.00 0.02 0.00 0.00 56.10 57.10 1cvj s TRP 86 Cb 0.01 -3.77 -0.13 0.00 -1.15 0.00 0.00 33.47 28.44 1cvj s TRP 86 CO -0.07 -2.33 1.34 0.45 0.02 0.00 0.00 176.95 176.36 1cvj n SER 87 N 1.65 2.73 -3.24 2.95 2.88 -1.15 -4.69 113.62 114.75 1cvj n SER 87 Ca 0.04 1.18 -0.09 0.00 -1.33 0.00 0.00 58.87 58.66 1cvj n SER 87 Cb 0.41 -1.45 -0.04 0.00 -0.75 0.00 0.00 64.21 62.37 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 -1.20 0.77 0.50 -1.46 2.00 -1.26 -5.00 119.66 114.01 1cvj s GLN 88 Ca 0.61 -0.73 0.23 0.00 -2.00 0.00 0.00 55.36 53.47 1cvj s GLN 88 Cb -0.61 -0.38 1.33 0.00 0.80 0.00 0.00 33.01 34.15 1cvj s GLN 88 CO 0.56 -1.22 2.05 0.00 -0.50 0.00 0.00 175.29 176.19 1cvj h ARG 89 N 6.73 0.00 -6.08 1.67 3.08 -2.04 -3.40 114.38 114.34 1cvj h ARG 89 Ca 0.06 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.52 1cvj h ARG 89 Cb 1.10 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.05 1cvj h ARG 89 CO 0.15 0.14 0.57 0.34 -1.07 0.00 0.00 179.97 180.10 1cvj s ASP 90 N -6.42 6.59 0.00 7.04 2.15 -1.26 -4.92 116.67 119.85 1cvj s ASP 90 Ca -0.03 0.37 0.01 0.00 0.43 0.00 0.00 52.55 53.33 1cvj s ASP 90 Cb 0.14 -2.45 0.06 0.00 -0.30 0.00 0.00 42.92 40.37 1cvj s ASP 90 CO 0.62 -0.92 0.75 -0.81 -0.17 0.00 0.00 175.17 174.63 1cvj n PRO 91 N 6.90 0.70 -0.29 4.34 -0.04 -1.26 -4.42 135.00 140.92 1cvj n PRO 91 Ca 0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 1cvj n PRO 91 Cb 0.48 -1.02 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 1cvj n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cvj h SER 92 N 0.00 -1.74 0.14 3.54 4.64 -1.95 0.72 113.55 118.90 1cvj h SER 92 Ca 0.00 0.26 0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1cvj h SER 92 Cb 0.00 0.76 -0.04 0.00 -0.31 0.00 0.00 62.40 62.81 1cvj h SER 92 CO 0.00 -0.23 -0.44 0.25 -0.87 0.00 0.00 176.83 175.54 1cvj h LEU 93 N -0.08 -1.32 -0.35 5.97 6.46 -1.93 -1.93 115.31 122.12 1cvj h LEU 93 Ca 0.12 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 58.08 1cvj h LEU 93 Cb 0.38 0.48 -0.09 0.00 -0.73 0.00 0.00 40.66 40.70 1cvj h LEU 93 CO -0.71 -0.48 -0.40 0.03 -0.62 0.00 0.00 178.44 176.26 1cvj h ARG 94 N -0.66 -0.33 -0.06 1.25 3.08 -1.72 0.52 114.38 116.46 1cvj h ARG 94 Ca -0.01 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1cvj h ARG 94 Cb 0.65 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1cvj h ARG 94 CO -0.22 -0.22 0.14 -0.22 -1.07 0.00 0.00 179.97 178.39 1cvj h LYS 95 N -0.34 0.00 -0.29 0.04 3.64 -0.75 0.97 116.57 119.84 1cvj h LYS 95 Ca 0.14 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1cvj h LYS 95 Cb 0.58 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.35 1cvj h LYS 95 CO -0.53 0.00 -0.02 -1.13 -2.27 0.00 0.00 179.45 175.50 1cvj n SER 96 N -3.35 3.23 0.00 4.20 3.41 0.13 -5.02 113.62 116.22 1cvj n SER 96 Ca -0.01 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 1cvj n SER 96 Cb 0.23 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.83 0.00 0.26 5.00 0.00 0.14 -4.68 105.19 105.08 1cvj n GLY 97 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 0.16 -0.05 1.61 -1.51 -1.90 -1.96 116.25 112.60 1cvj h VAL 98 Ca 0.00 -0.59 -0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1cvj h VAL 98 Cb 0.00 0.25 -0.00 0.00 -2.13 0.00 0.00 31.29 29.40 1cvj h VAL 98 CO 0.00 0.03 0.01 0.61 -1.23 0.00 0.00 177.57 176.99 1cvj n GLY 99 N 0.12 1.68 3.81 5.19 0.00 -1.26 -4.80 105.19 109.93 1cvj n GLY 99 Ca -0.08 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 0.03 6.58 0.40 1.61 2.47 -0.74 0.50 114.94 125.79 1cvj s ASN 100 Ca 0.04 0.68 0.05 0.00 0.42 0.00 0.00 52.86 54.05 1cvj s ASN 100 Cb 0.03 -2.18 -0.06 0.00 -1.45 0.00 0.00 41.25 37.60 1cvj s ASN 100 CO 0.01 0.27 0.03 0.27 -3.72 0.00 0.00 177.10 173.97 1cvj s ILE 101 N -0.54 1.49 -0.05 -5.21 -4.36 -0.83 -3.47 121.20 108.23 1cvj s ILE 101 Ca 0.19 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.64 1cvj s ILE 101 Cb -0.14 -2.73 -0.01 0.00 1.25 0.00 0.00 42.46 40.83 1cvj s ILE 101 CO 0.08 0.00 -0.23 0.12 0.24 0.00 0.00 174.94 175.15 1cvj s PHE 102 N -2.95 2.18 -0.24 1.37 5.36 0.23 -3.32 117.98 120.60 1cvj s PHE 102 Ca 0.29 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.68 1cvj s PHE 102 Cb 0.07 -1.43 0.06 0.00 -0.34 0.00 0.00 43.02 41.38 1cvj s PHE 102 CO 0.14 -0.16 -0.06 0.42 -1.46 0.00 0.00 175.22 174.10 1cvj s ILE 103 N -0.20 1.60 0.00 3.12 -1.09 -0.36 -1.96 121.20 122.32 1cvj s ILE 103 Ca -0.01 -1.27 -0.00 0.00 -2.23 0.00 0.00 60.65 57.14 1cvj s ILE 103 Cb -0.12 -1.85 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 1cvj s ILE 103 CO 0.02 -0.09 0.09 -0.75 -1.23 0.00 0.00 174.94 172.98 1cvj s LYS 104 N 1.36 3.09 -0.03 2.79 2.20 -1.26 -1.33 119.74 126.56 1cvj s LYS 104 Ca -0.06 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1cvj s LYS 104 Cb -0.19 -2.87 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1cvj s LYS 104 CO -0.06 0.64 0.06 -1.71 -0.36 0.00 0.00 175.35 173.93 1cvj n ASN 105 N 1.07 -6.22 -3.82 1.43 2.85 -1.08 -4.85 115.26 104.64 1cvj n ASN 105 Ca -0.12 1.63 -0.11 0.00 -0.11 0.00 0.00 54.58 55.86 1cvj n ASN 105 Cb 0.53 -4.72 -0.09 0.00 1.24 0.00 0.00 39.78 36.74 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 -0.53 1.22 0.37 1.20 1.43 -0.51 -4.96 118.68 116.90 1cvj s LEU 106 Ca -0.07 -0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 1cvj s LEU 106 Cb 0.00 1.03 -0.11 0.00 0.03 0.00 0.00 46.19 47.14 1cvj s LEU 106 CO 0.20 -0.51 1.50 -0.90 0.23 0.00 0.00 176.35 176.87 1cvj n ASP 107 N 0.93 3.81 0.00 2.29 5.75 -1.26 -4.62 116.55 123.45 1cvj n ASP 107 Ca -0.20 1.22 0.04 0.00 -0.01 0.00 0.00 54.79 55.85 1cvj n ASP 107 Cb 0.58 -1.62 0.21 0.00 -1.03 0.00 0.00 41.12 39.26 1cvj n ASP 107 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cvj n LYS 108 N 0.57 0.05 -0.22 0.11 5.02 -1.26 -1.75 118.16 120.68 1cvj n LYS 108 Ca 0.02 0.29 0.02 0.00 -2.02 0.00 0.00 58.31 56.62 1cvj n LYS 108 Cb 0.39 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.00 1cvj n LYS 108 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1cvj n SER 109 N -1.42 2.04 -4.25 4.39 3.41 -1.26 -4.76 113.62 111.77 1cvj n SER 109 Ca 0.03 -2.20 -0.39 0.00 -0.26 0.00 0.00 58.87 56.05 1cvj n SER 109 Cb 0.10 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.47 1cvj n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cvj s ILE 110 N -1.53 3.93 0.00 -1.33 1.01 -0.72 -5.00 121.20 117.57 1cvj s ILE 110 Ca 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1cvj s ILE 110 Cb 0.10 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1cvj s ILE 110 CO 0.05 -0.40 0.00 0.47 0.00 0.00 0.00 174.94 175.06 1cvj n ASP 111 N 4.83 -0.18 0.06 3.58 9.92 -1.26 -4.82 116.55 128.68 1cvj n ASP 111 Ca -0.10 -0.85 -0.04 0.00 -0.53 0.00 0.00 54.79 53.27 1cvj n ASP 111 Cb 0.43 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.83 1cvj n ASP 111 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1cvj h ASN 112 N -0.18 0.00 0.10 -2.24 2.35 -1.94 -2.19 115.58 111.47 1cvj h ASN 112 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cvj h ASN 112 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1cvj h ASN 112 CO 0.00 0.81 -0.05 0.11 -1.65 0.00 0.00 177.43 176.65 1cvj h LYS 113 N 0.00 -0.13 0.46 0.81 1.57 -1.96 0.82 116.57 118.13 1cvj h LYS 113 Ca -0.08 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1cvj h LYS 113 Cb 1.69 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 1cvj h LYS 113 CO 0.09 0.19 -0.39 0.00 -0.57 0.00 0.00 179.45 178.78 1cvj h ALA 114 N 0.39 -1.10 -0.62 3.86 0.00 -1.91 0.55 119.26 120.43 1cvj h ALA 114 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1cvj h ALA 114 Cb 0.39 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1cvj h ALA 114 CO 0.02 -1.11 -0.50 1.25 0.00 0.00 0.00 179.25 178.92 1cvj h LEU 115 N -0.83 -1.73 -0.68 0.00 5.85 -1.41 1.31 115.31 117.82 1cvj h LEU 115 Ca -0.06 0.26 0.15 0.00 0.84 0.00 0.00 57.88 59.07 1cvj h LEU 115 Cb 0.70 0.76 -0.11 0.00 0.37 0.00 0.00 40.66 42.38 1cvj h LEU 115 CO -0.01 -0.34 0.11 0.22 -0.34 0.00 0.00 178.44 178.08 1cvj h TYR 116 N -0.23 0.15 -0.11 1.25 3.20 0.10 -1.85 116.97 119.49 1cvj h TYR 116 Ca 0.15 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 1cvj h TYR 116 Cb 0.55 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1cvj h TYR 116 CO -0.78 -0.11 -0.68 -0.44 -1.64 0.00 0.00 178.16 174.50 1cvj h ASP 117 N 0.21 0.55 0.37 -2.11 3.32 0.50 0.33 116.42 119.59 1cvj h ASP 117 Ca 0.38 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1cvj h ASP 117 Cb 0.62 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1cvj h ASP 117 CO -0.51 1.07 -0.16 0.00 -1.72 0.00 0.00 179.24 177.92 1cvj h THR 118 N 0.33 0.73 0.00 0.35 1.03 0.22 -3.20 112.91 112.37 1cvj h THR 118 Ca -0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 1cvj h THR 118 Cb 1.25 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.74 1cvj h THR 118 CO 0.12 0.16 -1.48 0.49 -0.01 0.00 0.00 175.52 174.80 1cvj n PHE 119 N -3.78 0.00 -0.27 0.00 3.01 -0.88 -4.64 117.46 110.91 1cvj n PHE 119 Ca -0.02 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.61 1cvj n PHE 119 Cb 0.27 -0.27 0.33 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.88 0.05 -0.18 4.37 7.64 0.11 -0.08 113.62 123.65 1cvj n SER 120 Ca -0.02 1.34 0.19 0.00 1.01 0.00 0.00 58.87 61.39 1cvj n SER 120 Cb 0.33 -0.55 0.55 0.00 -1.01 0.00 0.00 64.21 63.52 1cvj n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cvj h ALA 121 N 1.59 2.27 0.00 -0.43 0.00 -1.82 -2.51 119.26 118.36 1cvj h ALA 121 Ca 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 1cvj h ALA 121 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cvj h ALA 121 CO -0.69 -0.51 -0.41 0.74 0.00 0.00 0.00 179.25 178.37 1cvj h PHE 122 N 0.33 0.00 0.00 0.00 -1.00 -0.82 -3.49 116.94 111.96 1cvj h PHE 122 Ca 0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.19 1cvj h PHE 122 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1cvj h PHE 122 CO -0.00 0.41 0.00 0.41 -1.61 0.00 0.00 178.31 177.52 1cvj n GLY 123 N 0.66 2.69 3.66 -1.45 0.00 -0.95 -4.51 105.19 105.29 1cvj n GLY 123 Ca 0.01 -0.95 -0.52 0.00 0.00 0.00 0.00 46.02 44.55 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 2.39 -4.46 1.61 5.03 -1.26 -4.75 115.26 113.81 1cvj n ASN 124 Ca 0.00 1.08 -0.36 0.00 0.87 0.00 0.00 54.58 56.17 1cvj n ASN 124 Cb 0.00 -1.24 -0.12 0.00 -1.02 0.00 0.00 39.78 37.40 1cvj n ASN 124 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1cvj s ILE 125 N 2.09 4.24 0.01 2.41 -5.25 -1.26 0.58 121.20 124.02 1cvj s ILE 125 Ca 0.89 -0.20 -0.25 0.00 -0.99 0.00 0.00 60.65 60.10 1cvj s ILE 125 Cb -0.91 -2.96 -0.18 0.00 2.95 0.00 0.00 42.46 41.36 1cvj s ILE 125 CO 0.52 0.38 1.37 -0.07 -1.79 0.00 0.00 174.94 175.35 1cvj h LEU 126 N 7.87 -0.09 -7.10 0.37 4.07 0.99 -3.47 115.31 117.96 1cvj h LEU 126 Ca -0.38 -0.29 -0.06 0.00 0.08 0.00 0.00 57.88 57.24 1cvj h LEU 126 Cb 1.17 0.02 -0.22 0.00 1.08 0.00 0.00 40.66 42.72 1cvj h LEU 126 CO 0.60 0.25 -0.02 -0.55 -1.08 0.00 0.00 178.44 177.64 1cvj s SER 127 N -5.42 -0.69 0.04 -0.43 0.15 -1.20 -4.75 113.70 101.41 1cvj s SER 127 Ca -0.15 1.26 0.02 0.00 0.70 0.00 0.00 55.95 57.78 1cvj s SER 127 Cb 0.03 1.23 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 1cvj s SER 127 CO 0.64 -0.22 -0.07 0.00 1.20 0.00 0.00 173.24 174.79 1cvj s LYS 129 N -1.49 0.93 -0.34 0.00 2.20 0.40 -4.96 119.74 116.48 1cvj s LYS 129 Ca -0.10 -0.15 0.04 0.00 -0.36 0.00 0.00 55.97 55.39 1cvj s LYS 129 Cb -0.10 0.42 0.10 0.00 -1.51 0.00 0.00 37.83 36.75 1cvj s LYS 129 CO 0.00 -0.31 0.05 0.08 -0.36 0.00 0.00 175.35 174.82 1cvj s VAL 130 N -1.93 2.31 0.13 4.02 1.01 -1.26 -0.69 120.40 123.99 1cvj s VAL 130 Ca -0.08 -2.34 -0.32 0.00 0.00 0.00 0.00 61.98 59.24 1cvj s VAL 130 Cb -0.02 -2.71 -0.12 0.00 0.00 0.00 0.00 36.38 33.54 1cvj s VAL 130 CO 0.02 -0.60 1.77 0.55 0.00 0.00 0.00 175.10 176.84 1cvj n VAL 131 N 4.26 0.25 -4.39 2.92 3.14 -0.93 -4.98 118.33 118.60 1cvj n VAL 131 Ca 0.04 -0.04 -0.20 0.00 -2.96 0.00 0.00 64.34 61.17 1cvj n VAL 131 Cb 0.42 -1.95 -0.10 0.00 -1.06 0.00 0.00 33.84 31.14 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 -0.47 0.00 0.00 0.00 2.88 -1.26 -5.18 113.62 109.59 1cvj n SER 137 Ca -0.07 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1cvj n SER 137 Cb 0.60 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 -1.46 0.00 0.00 -1.46 4.81 -1.22 -4.09 118.16 114.74 1cvj n LYS 138 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1cvj n LYS 138 Cb 0.12 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1cvj n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cvj n GLY 139 N -0.51 2.57 3.71 3.14 0.00 -1.26 -4.92 105.19 107.91 1cvj n GLY 139 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.28 2.37 0.16 1.61 1.13 -1.26 -1.43 117.35 118.65 1cvj s TYR 140 Ca 0.00 -0.70 -0.23 0.00 -1.41 0.00 0.00 57.07 54.73 1cvj s TYR 140 Cb 0.00 -1.82 0.08 0.00 -1.10 0.00 0.00 41.96 39.11 1cvj s TYR 140 CO 0.00 0.25 1.07 0.20 -2.51 0.00 0.00 175.55 174.56 1cvj s GLY 141 N -3.85 0.11 0.14 5.49 0.00 -0.44 -2.18 107.32 106.59 1cvj s GLY 141 Ca 0.32 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 44.74 1cvj s GLY 141 CO 0.17 3.14 -0.10 -1.36 0.00 0.00 0.00 173.10 174.96 1cvj s PHE 142 N -2.07 1.21 -0.17 1.90 0.40 0.13 -1.22 117.98 118.16 1cvj s PHE 142 Ca 0.24 -0.78 -0.04 0.00 -0.60 0.00 0.00 56.93 55.75 1cvj s PHE 142 Cb -0.03 -0.62 0.08 0.00 0.51 0.00 0.00 43.02 42.96 1cvj s PHE 142 CO 0.05 0.05 0.25 0.54 0.70 0.00 0.00 175.22 176.81 1cvj s VAL 143 N -3.37 -0.39 -0.50 -0.44 0.11 -1.21 -0.46 120.40 114.15 1cvj s VAL 143 Ca 0.16 0.08 -0.19 0.00 -2.93 0.00 0.00 61.98 59.10 1cvj s VAL 143 Cb 0.03 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.36 1cvj s VAL 143 CO -0.00 -0.04 0.61 -2.28 -3.33 0.00 0.00 175.10 170.05 1cvj s HIS 144 N 2.39 3.06 0.22 1.54 2.46 0.26 -1.97 115.29 123.25 1cvj s HIS 144 Ca 0.05 -0.51 -0.24 0.00 0.47 0.00 0.00 55.06 54.83 1cvj s HIS 144 Cb -0.14 -3.48 -0.08 0.00 -0.13 0.00 0.00 32.58 28.75 1cvj s HIS 144 CO -0.11 -1.00 0.79 -0.06 -2.47 0.00 0.00 174.74 171.90 1cvj s PHE 145 N 2.58 3.78 0.52 3.88 0.08 0.18 0.14 117.98 129.15 1cvj s PHE 145 Ca 0.15 1.58 0.19 0.00 0.12 0.00 0.00 56.93 58.97 1cvj s PHE 145 Cb -0.19 -2.75 1.29 0.00 -0.57 0.00 0.00 43.02 40.81 1cvj s PHE 145 CO 0.12 0.40 2.09 1.49 -0.10 0.00 0.00 175.22 179.22 1cvj h GLU 146 N 3.80 0.03 -6.83 0.44 4.81 -0.16 -3.38 114.58 113.29 1cvj h GLU 146 Ca -0.47 -0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.07 1cvj h GLU 146 Cb 1.20 -0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.36 1cvj h GLU 146 CO 0.66 0.02 -0.85 0.99 -0.73 0.00 0.00 179.01 179.09 1cvj s THR 147 N -5.07 2.36 -0.79 0.32 2.01 -1.26 -4.93 115.64 108.27 1cvj s THR 147 Ca -0.05 -1.78 0.26 0.00 0.31 0.00 0.00 61.69 60.43 1cvj s THR 147 Cb 0.18 -2.07 0.19 0.00 0.01 0.00 0.00 72.50 70.81 1cvj s THR 147 CO 0.70 0.05 1.66 0.00 -0.69 0.00 0.00 174.62 176.34 1cvj n GLN 148 N 0.77 0.19 -0.11 4.92 10.64 -1.26 -3.09 117.38 129.44 1cvj n GLN 148 Ca -0.17 0.12 -0.11 0.00 -1.83 0.00 0.00 57.00 55.01 1cvj n GLN 148 Cb 0.54 -1.68 -0.03 0.00 -0.86 0.00 0.00 30.24 28.20 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 0.57 0.00 2.61 5.08 -1.95 -2.19 114.58 118.69 1cvj h GLU 149 Ca 0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1cvj h GLU 149 Cb 0.67 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1cvj h GLU 149 CO 0.00 0.72 -0.05 0.00 -1.00 0.00 0.00 179.01 178.68 1cvj h ALA 150 N 0.82 0.98 0.03 3.43 0.00 -1.78 -2.18 119.26 120.56 1cvj h ALA 150 Ca 0.08 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1cvj h ALA 150 Cb 0.49 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1cvj h ALA 150 CO 0.02 0.06 -1.03 0.00 0.00 0.00 0.00 179.25 178.31 1cvj h ALA 151 N 1.95 0.08 0.04 0.00 0.00 -1.43 -0.78 119.26 119.13 1cvj h ALA 151 Ca -0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 53.96 1cvj h ALA 151 Cb 0.83 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1cvj h ALA 151 CO 0.01 0.64 -1.05 0.93 0.00 0.00 0.00 179.25 179.77 1cvj h GLU 152 N 0.29 0.49 0.00 0.00 5.08 -1.43 -1.97 114.58 117.04 1cvj h GLU 152 Ca -0.14 -0.58 -0.03 0.00 -1.00 0.00 0.00 59.36 57.62 1cvj h GLU 152 Cb 1.70 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 1cvj h GLU 152 CO 0.20 1.21 -0.13 -0.09 -1.00 0.00 0.00 179.01 179.20 1cvj h ARG 153 N 0.25 0.00 0.04 2.33 1.12 -1.43 -0.62 114.38 116.07 1cvj h ARG 153 Ca -0.12 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.51 1cvj h ARG 153 Cb 1.71 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.68 1cvj h ARG 153 CO 0.19 0.13 -1.04 0.00 -3.11 0.00 0.00 179.97 176.14 1cvj h ALA 154 N 1.87 0.27 -2.08 2.80 0.00 -0.88 -3.39 119.26 117.85 1cvj h ALA 154 Ca -0.00 -0.76 -0.44 0.00 0.00 0.00 0.00 54.91 53.71 1cvj h ALA 154 Cb 0.29 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.24 1cvj h ALA 154 CO 0.02 0.84 0.36 0.42 0.00 0.00 0.00 179.25 180.88 1cvj s ILE 155 N -3.09 1.91 -0.10 0.00 -1.09 -0.24 -2.73 121.20 115.87 1cvj s ILE 155 Ca -0.06 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1cvj s ILE 155 Cb 0.08 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 1cvj s ILE 155 CO 0.88 0.00 0.00 -1.84 -1.23 0.00 0.00 174.94 172.75 1cvj n GLU 156 N -3.96 -2.55 0.00 2.79 0.00 -1.26 -4.19 120.64 111.47 1cvj n GLU 156 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.36 1cvj n GLU 156 Cb 0.59 -4.47 0.00 0.00 0.00 0.00 0.00 31.44 27.57 1cvj n GLU 156 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1cvj n LYS 157 N -2.24 0.00 0.00 3.44 -0.00 -1.23 -4.85 118.16 113.29 1cvj n LYS 157 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1cvj n LYS 157 Cb 0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 35.03 35.38 1cvj n LYS 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1cvj n MET 158 N 0.00 0.25 -2.47 -1.58 2.00 -1.10 -4.99 117.12 109.21 1cvj n MET 158 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 1cvj n MET 158 Cb 0.39 -0.02 -0.04 0.00 0.00 0.00 0.00 33.22 33.55 1cvj n MET 158 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1cvj s ASN 159 N 0.00 6.78 0.00 7.83 2.47 -1.26 -5.06 114.94 125.70 1cvj s ASN 159 Ca 0.00 2.15 0.00 0.00 0.42 0.00 0.00 52.86 55.43 1cvj s ASN 159 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1cvj s ASN 159 CO 0.00 -0.48 0.00 0.52 -3.72 0.00 0.00 177.10 173.42 1cvj n VAL 170 N 0.17 -0.66 -2.88 -5.21 0.31 -1.16 -5.03 118.33 103.88 1cvj n VAL 170 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1cvj n VAL 170 Cb 0.48 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1cvj n VAL 170 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cvj n GLY 171 N -0.02 1.68 3.00 2.92 0.00 -0.83 -4.60 105.19 107.35 1cvj n GLY 171 Ca 0.00 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 -0.01 -0.06 1.61 0.63 -1.26 0.75 116.66 118.32 1cvj n ARG 172 Ca 0.00 -0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.90 1cvj n ARG 172 Cb 0.00 -1.01 -0.01 0.00 0.45 0.00 0.00 32.46 31.89 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 -1.01 0.00 -3.64 -0.14 3.57 -1.82 -3.34 116.94 110.56 1cvj h PHE 173 Ca -0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1cvj h PHE 173 Cb 1.35 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 1cvj h PHE 173 CO 0.10 0.04 -0.95 1.63 -2.23 0.00 0.00 178.31 176.91 1cvj n LYS 174 N -4.71 -4.01 0.00 1.11 5.02 -1.26 -4.94 118.16 109.37 1cvj n LYS 174 Ca -0.03 3.11 0.00 0.00 -2.02 0.00 0.00 58.31 59.37 1cvj n LYS 174 Cb 0.12 -3.90 0.00 0.00 -0.02 0.00 0.00 35.03 31.22 1cvj n LYS 174 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75