#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmv n ALA 12 N 0.00 0.00 -1.55 3.52 0.00 -1.26 -5.11 120.51 116.11 1cmv n ALA 12 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1cmv n ALA 12 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1cmv n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cmv n PRO 13 N -1.80 0.78 -5.08 0.00 -0.04 -1.26 -4.99 135.00 122.61 1cmv n PRO 13 Ca 0.00 0.30 -0.29 0.00 -0.04 0.00 0.00 63.50 63.47 1cmv n PRO 13 Cb 0.00 -1.95 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 1cmv n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cmv s VAL 14 N -1.57 1.93 0.03 0.52 1.01 -0.85 -4.83 120.40 116.65 1cmv s VAL 14 Ca 0.72 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1cmv s VAL 14 Cb -0.45 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1cmv s VAL 14 CO 0.51 0.46 0.06 -0.31 0.00 0.00 0.00 175.10 175.83 1cmv s TYR 15 N -0.64 3.20 -0.05 5.22 2.02 0.38 -0.48 117.35 127.00 1cmv s TYR 15 Ca 0.10 0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.95 1cmv s TYR 15 Cb -0.09 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1cmv s TYR 15 CO 0.00 0.52 -0.12 0.08 -1.57 0.00 0.00 175.55 174.47 1cmv s VAL 16 N -1.26 1.04 0.04 0.71 1.01 -0.48 -0.91 120.40 120.55 1cmv s VAL 16 Ca 0.25 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1cmv s VAL 16 Cb -0.12 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1cmv s VAL 16 CO 0.17 0.32 -0.03 -0.83 0.00 0.00 0.00 175.10 174.73 1cmv s GLY 17 N 0.44 0.41 0.00 4.51 0.00 -0.44 -0.33 107.32 111.91 1cmv s GLY 17 Ca -0.09 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1cmv s GLY 17 CO 0.02 -1.09 0.00 0.61 0.00 0.00 0.00 173.10 172.64 1cmv n GLY 18 N 0.64 1.29 3.72 0.20 0.00 -0.67 -1.44 105.19 108.93 1cmv n GLY 18 Ca -0.18 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1cmv n GLY 18 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cmv s PHE 19 N -2.00 3.70 -0.51 1.61 0.40 -1.26 -1.84 117.98 118.08 1cmv s PHE 19 Ca 0.00 1.69 0.24 0.00 -0.60 0.00 0.00 56.93 58.26 1cmv s PHE 19 Cb 0.00 -3.14 0.28 0.00 0.51 0.00 0.00 43.02 40.67 1cmv s PHE 19 CO 0.00 -0.12 1.31 -0.07 0.70 0.00 0.00 175.22 177.04 1cmv h LEU 20 N 6.04 0.00 -7.00 -0.37 4.07 -1.46 -3.35 115.31 113.24 1cmv h LEU 20 Ca -0.42 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 57.45 1cmv h LEU 20 Cb 1.21 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.75 1cmv h LEU 20 CO 0.74 0.05 0.39 0.00 -1.08 0.00 0.00 178.44 178.54 1cmv s ALA 21 N -3.22 -1.84 -0.14 1.53 0.00 -1.23 -4.63 121.76 112.22 1cmv s ALA 21 Ca 0.05 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1cmv s ALA 21 Cb 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1cmv s ALA 21 CO 0.73 -0.39 -0.15 1.03 0.00 0.00 0.00 175.76 176.98 1cmv s ARG 22 N -1.47 2.33 0.55 0.00 1.81 -1.26 -2.55 118.95 118.36 1cmv s ARG 22 Ca -0.04 -0.57 0.32 0.00 -1.72 0.00 0.00 55.73 53.71 1cmv s ARG 22 Cb -0.00 -2.09 1.60 0.00 -0.45 0.00 0.00 34.95 34.01 1cmv s ARG 22 CO 0.03 -0.20 2.11 1.88 -0.68 0.00 0.00 175.30 178.43 1cmv h TYR 23 N 7.93 0.00 -0.07 -0.53 0.05 -1.09 -2.78 116.97 120.48 1cmv h TYR 23 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1cmv h TYR 23 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1cmv h TYR 23 CO 0.47 0.08 0.00 -0.40 -1.05 0.00 0.00 178.16 177.26 1cmv n ASP 24 N -3.44 1.02 -4.29 3.88 5.75 -1.26 -4.76 116.55 113.45 1cmv n ASP 24 Ca -0.02 -1.50 -0.37 0.00 -0.01 0.00 0.00 54.79 52.90 1cmv n ASP 24 Cb 0.22 -0.04 -0.13 0.00 -1.03 0.00 0.00 41.12 40.14 1cmv n ASP 24 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cmv s GLN 25 N -1.91 2.90 -0.21 0.11 -1.52 -1.05 -5.09 119.66 112.89 1cmv s GLN 25 Ca 0.35 -0.97 -0.15 0.00 -1.95 0.00 0.00 55.36 52.64 1cmv s GLN 25 Cb 0.18 -3.30 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1cmv s GLN 25 CO 0.28 -0.49 0.35 -1.12 -0.25 0.00 0.00 175.29 174.06 1cmv s SER 26 N 1.43 6.36 0.15 5.90 0.01 -1.26 -4.89 113.70 121.40 1cmv s SER 26 Ca 0.01 0.42 -0.09 0.00 1.31 0.00 0.00 55.95 57.61 1cmv s SER 26 Cb -0.18 -2.21 -0.06 0.00 0.21 0.00 0.00 66.02 63.78 1cmv s SER 26 CO 0.01 -0.06 0.45 -2.16 0.41 0.00 0.00 173.24 171.90 1cmv s PRO 27 N 1.31 3.75 0.32 12.44 0.04 -1.26 -4.97 135.00 146.62 1cmv s PRO 27 Ca 0.17 0.15 0.14 0.00 0.04 0.00 0.00 61.00 61.50 1cmv s PRO 27 Cb -0.15 -2.84 0.52 0.00 0.04 0.00 0.00 34.50 32.07 1cmv s PRO 27 CO 0.07 0.45 1.67 -0.44 0.04 0.00 0.00 177.00 178.80 1cmv h ASP 28 N 3.06 0.00 -3.61 6.66 5.19 -2.00 -3.41 116.42 122.31 1cmv h ASP 28 Ca -0.47 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.30 1cmv h ASP 28 Cb 1.18 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.54 1cmv h ASP 28 CO 0.69 0.50 -0.06 -1.61 -3.12 0.00 0.00 179.24 175.63 1cmv s GLU 29 N -3.63 3.72 0.38 3.56 8.01 -1.26 -4.97 118.70 124.51 1cmv s GLU 29 Ca -0.01 -0.08 0.07 0.00 0.01 0.00 0.00 54.97 54.97 1cmv s GLU 29 Cb 0.12 -3.77 0.80 0.00 -4.31 0.00 0.00 34.13 26.96 1cmv s GLU 29 CO 0.73 -0.57 1.98 0.00 0.01 0.00 0.00 175.26 177.41 1cmv h ALA 30 N 8.37 1.74 0.00 5.21 0.00 -1.99 -1.49 119.26 131.10 1cmv h ALA 30 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1cmv h ALA 30 Cb 1.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1cmv h ALA 30 CO 0.75 0.16 0.00 1.05 0.00 0.00 0.00 179.25 181.21 1cmv h GLU 31 N 0.68 0.00 -0.00 0.00 9.09 -1.96 -0.23 114.58 122.15 1cmv h GLU 31 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1cmv h GLU 31 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1cmv h GLU 31 CO -0.09 0.00 -0.16 1.28 0.05 0.00 0.00 179.01 180.09 1cmv n LEU 32 N -2.78 0.37 -4.70 3.06 4.77 -0.56 -4.88 117.00 112.28 1cmv n LEU 32 Ca -0.01 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1cmv n LEU 32 Cb 0.18 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1cmv n LEU 32 CO 0.21 0.07 1.20 -0.76 -1.33 0.00 0.00 177.39 176.78 1cmv s LEU 33 N -2.70 4.35 -0.46 2.23 1.02 -0.10 -4.93 118.68 118.09 1cmv s LEU 33 Ca 0.22 2.34 0.04 0.00 0.02 0.00 0.00 54.13 56.75 1cmv s LEU 33 Cb 0.19 -3.57 0.17 0.00 0.02 0.00 0.00 46.19 43.00 1cmv s LEU 33 CO 0.53 -0.78 0.37 -0.11 0.02 0.00 0.00 176.35 176.38 1cmv n LEU 34 N 5.06 0.13 -4.76 1.79 0.00 -1.26 -5.09 117.00 112.87 1cmv n LEU 34 Ca 0.14 -4.52 -0.39 0.00 0.00 0.00 0.00 56.01 51.24 1cmv n LEU 34 Cb 0.42 0.32 0.01 0.00 0.00 0.00 0.00 43.42 44.16 1cmv n LEU 34 CO 0.60 1.84 0.93 -2.84 0.00 0.00 0.00 177.39 177.93 1cmv s PRO 35 N -0.22 3.71 0.24 1.96 0.02 -1.26 -4.86 135.00 134.59 1cmv s PRO 35 Ca 0.32 2.08 -0.05 0.00 0.02 0.00 0.00 61.00 63.36 1cmv s PRO 35 Cb 0.03 -2.55 0.45 0.00 0.02 0.00 0.00 34.50 32.45 1cmv s PRO 35 CO -0.19 -0.68 1.69 -0.09 -0.33 0.00 0.00 177.00 177.40 1cmv h ARG 36 N 2.22 0.28 -0.60 5.54 2.43 -1.98 0.04 114.38 122.32 1cmv h ARG 36 Ca -0.50 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1cmv h ARG 36 Cb 1.26 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 1cmv h ARG 36 CO 0.61 0.19 0.24 0.38 -1.51 0.00 0.00 179.97 179.87 1cmv h ASP 37 N 0.29 0.25 0.12 -3.80 2.03 -1.98 0.34 116.42 113.67 1cmv h ASP 37 Ca 0.41 0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1cmv h ASP 37 Cb 0.69 0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1cmv h ASP 37 CO -0.49 0.16 -0.07 0.58 -1.03 0.00 0.00 179.24 178.39 1cmv h VAL 38 N 0.43 0.84 0.00 4.15 2.07 -1.42 -1.89 116.25 120.43 1cmv h VAL 38 Ca 0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1cmv h VAL 38 Cb 0.34 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1cmv h VAL 38 CO -0.28 0.00 0.00 0.52 0.02 0.00 0.00 177.57 177.83 1cmv n VAL 39 N -5.18 0.00 -0.19 2.57 0.31 -0.38 -3.04 118.33 112.42 1cmv n VAL 39 Ca -0.08 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.58 1cmv n VAL 39 Cb 0.11 -2.25 0.12 0.00 -0.91 0.00 0.00 33.84 30.91 1cmv n VAL 39 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cmv n GLU 40 N -1.33 -0.04 0.00 5.55 -0.58 0.11 -0.15 120.64 124.19 1cmv n GLU 40 Ca 0.00 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1cmv n GLU 40 Cb 0.00 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1cmv n GLU 40 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1cmv n HIS 41 N -4.73 0.00 -0.38 -0.32 -0.00 -0.71 -2.25 115.22 106.84 1cmv n HIS 41 Ca 0.11 0.00 0.29 0.00 0.46 0.00 0.00 57.72 58.58 1cmv n HIS 41 Cb 0.34 -0.35 0.58 0.00 -0.12 0.00 0.00 29.99 30.45 1cmv n HIS 41 CO 0.00 0.00 0.00 -1.49 0.46 0.00 0.00 176.34 175.31 1cmv h TRP 42 N 0.00 0.58 0.00 1.57 4.06 -0.22 0.92 115.95 122.86 1cmv h TRP 42 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1cmv h TRP 42 Cb 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1cmv h TRP 42 CO -0.20 -0.07 0.00 1.28 -3.56 0.00 0.00 178.44 175.90 1cmv n LEU 43 N -4.65 0.63 0.00 -4.49 4.77 -0.61 -1.62 117.00 111.03 1cmv n LEU 43 Ca 0.31 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1cmv n LEU 43 Cb 1.14 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1cmv n LEU 43 CO 0.23 0.16 -0.00 1.41 -1.33 0.00 0.00 177.39 177.86 1cmv n HIS 44 N -0.08 0.00 -2.66 -1.77 8.25 0.29 -4.98 115.22 114.27 1cmv n HIS 44 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1cmv n HIS 44 Cb 0.16 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.31 1cmv n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmv n ALA 45 N -0.19 -4.06 0.00 -1.41 0.00 0.58 -5.09 120.51 110.34 1cmv n ALA 45 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1cmv n ALA 45 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 15.87 1cmv n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmv n ALA 56 N 2.37 0.00 -1.77 0.00 0.00 -0.98 -2.47 120.51 117.67 1cmv n ALA 56 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1cmv n ALA 56 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1cmv n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cmv s LEU 57 N 0.00 4.43 0.53 0.00 1.43 -1.26 -4.78 118.68 119.03 1cmv s LEU 57 Ca 0.00 2.53 -0.19 0.00 -1.03 0.00 0.00 54.13 55.44 1cmv s LEU 57 Cb 0.00 -3.69 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1cmv s LEU 57 CO 0.00 -0.45 1.06 -2.16 0.23 0.00 0.00 176.35 175.03 1cmv s PRO 58 N -1.76 3.58 -0.26 1.29 0.04 -1.26 -0.16 135.00 136.47 1cmv s PRO 58 Ca 0.49 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.81 1cmv s PRO 58 Cb -0.36 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1cmv s PRO 58 CO 0.48 -0.62 0.07 -1.17 0.04 0.00 0.00 177.00 175.80 1cmv s LEU 59 N -3.85 3.53 0.39 -3.56 2.96 0.06 -2.65 118.68 115.54 1cmv s LEU 59 Ca 0.67 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1cmv s LEU 59 Cb -0.17 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1cmv s LEU 59 CO 0.26 -0.08 0.05 0.54 -1.32 0.00 0.00 176.35 175.80 1cmv s ASN 60 N 1.57 3.03 -0.32 3.68 2.20 -0.97 0.37 114.94 124.50 1cmv s ASN 60 Ca 0.05 -1.48 -0.15 0.00 -0.94 0.00 0.00 52.86 50.35 1cmv s ASN 60 Cb -0.16 0.06 -0.02 0.00 -2.00 0.00 0.00 41.25 39.13 1cmv s ASN 60 CO 0.03 -0.68 0.34 -0.63 -2.94 0.00 0.00 177.10 173.23 1cmv s ILE 61 N -3.09 5.19 -1.38 0.54 -1.09 0.35 -1.15 121.20 120.57 1cmv s ILE 61 Ca 0.29 0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.78 1cmv s ILE 61 Cb 0.07 -3.77 0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1cmv s ILE 61 CO 0.14 -0.01 0.56 -3.20 -1.23 0.00 0.00 174.94 171.20 1cmv n ASN 62 N 5.34 -4.43 -0.32 3.58 2.85 0.15 -1.50 115.26 120.92 1cmv n ASN 62 Ca -0.10 -0.40 -0.04 0.00 -0.11 0.00 0.00 54.58 53.94 1cmv n ASN 62 Cb 0.50 -3.62 -0.02 0.00 1.24 0.00 0.00 39.78 37.88 1cmv n ASN 62 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1cmv n HIS 63 N -4.15 0.00 -3.19 1.20 8.25 -1.26 -4.99 115.22 111.08 1cmv n HIS 63 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1cmv n HIS 63 Cb 0.56 -1.21 -0.07 0.00 1.12 0.00 0.00 29.99 30.39 1cmv n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1cmv s ASP 64 N -2.50 6.37 0.00 0.41 -1.08 -0.56 -4.92 116.67 114.40 1cmv s ASP 64 Ca 0.00 0.10 0.05 0.00 -0.52 0.00 0.00 52.55 52.17 1cmv s ASP 64 Cb 0.00 -2.29 0.20 0.00 -1.46 0.00 0.00 42.92 39.37 1cmv s ASP 64 CO 0.00 -0.51 1.15 0.47 0.52 0.00 0.00 175.17 176.80 1cmv n ASP 65 N 5.85 0.00 -0.14 -0.34 8.00 -1.26 -0.72 116.55 127.94 1cmv n ASP 65 Ca -0.03 0.50 0.10 0.00 0.71 0.00 0.00 54.79 56.07 1cmv n ASP 65 Cb 0.49 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 1cmv n ASP 65 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1cmv n THR 66 N -1.50 0.00 -2.43 -3.53 -2.24 -1.26 -4.40 114.28 98.92 1cmv n THR 66 Ca 0.01 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1cmv n THR 66 Cb 0.05 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1cmv n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmv n ALA 67 N -1.09 5.42 -2.69 6.98 0.00 0.10 0.23 120.51 129.46 1cmv n ALA 67 Ca 0.06 -4.36 -0.42 0.00 0.00 0.00 0.00 53.44 48.72 1cmv n ALA 67 Cb 0.37 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1cmv n ALA 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cmv s VAL 68 N -5.19 4.82 -0.97 0.00 1.01 -1.26 -0.50 120.40 118.32 1cmv s VAL 68 Ca 0.49 2.00 0.08 0.00 0.00 0.00 0.00 61.98 64.55 1cmv s VAL 68 Cb 0.38 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1cmv s VAL 68 CO -0.23 0.06 0.73 1.33 0.00 0.00 0.00 175.10 176.98 1cmv n VAL 69 N 4.35 0.00 0.00 2.92 0.24 0.16 -2.83 118.33 123.17 1cmv n VAL 69 Ca 0.07 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1cmv n VAL 69 Cb 0.49 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 1cmv n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cmv n GLY 70 N 0.51 -0.65 3.23 7.63 0.00 -1.06 -1.08 105.19 113.76 1cmv n GLY 70 Ca 0.05 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1cmv n GLY 70 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1cmv s HIS 71 N -4.00 0.26 0.09 1.61 -3.43 -1.03 -0.76 115.29 108.02 1cmv s HIS 71 Ca 0.00 -0.68 -0.27 0.00 -0.80 0.00 0.00 55.06 53.31 1cmv s HIS 71 Cb 0.00 -0.09 -0.06 0.00 -1.43 0.00 0.00 32.58 31.00 1cmv s HIS 71 CO 0.00 -0.58 0.86 0.08 -2.00 0.00 0.00 174.74 173.10 1cmv s VAL 72 N -3.90 4.57 -0.23 -5.38 1.01 0.78 -1.34 120.40 115.92 1cmv s VAL 72 Ca 0.09 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 1cmv s VAL 72 Cb 0.05 -4.22 -0.19 0.00 0.00 0.00 0.00 36.38 32.02 1cmv s VAL 72 CO -0.08 0.36 -0.11 0.00 0.00 0.00 0.00 175.10 175.28 1cmv n ALA 73 N 2.65 1.31 -2.97 5.51 0.00 0.24 -2.31 120.51 124.94 1cmv n ALA 73 Ca -0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 53.44 52.32 1cmv n ALA 73 Cb 0.49 -0.22 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 1cmv n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmv s ALA 74 N -2.53 -0.16 -0.08 0.00 0.00 -0.50 -3.95 121.76 114.54 1cmv s ALA 74 Ca -0.32 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1cmv s ALA 74 Cb 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1cmv s ALA 74 CO 0.63 -0.04 -0.00 1.41 0.00 0.00 0.00 175.76 177.76 1cmv s MET 75 N 0.07 0.70 -0.09 0.00 0.00 -1.26 -0.10 119.30 118.62 1cmv s MET 75 Ca -0.00 0.04 0.02 0.00 0.00 0.00 0.00 55.69 55.74 1cmv s MET 75 Cb -0.01 -1.10 0.02 0.00 0.00 0.00 0.00 34.83 33.74 1cmv s MET 75 CO -0.00 -0.32 -0.13 -1.14 0.00 0.00 0.00 175.02 173.43 1cmv s GLN 76 N 1.94 1.92 -0.72 4.11 2.00 0.88 -4.97 119.66 124.83 1cmv s GLN 76 Ca 0.05 -0.46 -0.23 0.00 -2.00 0.00 0.00 55.36 52.71 1cmv s GLN 76 Cb -0.13 -1.66 0.06 0.00 0.80 0.00 0.00 33.01 32.09 1cmv s GLN 76 CO -0.06 -0.06 1.08 0.45 -0.50 0.00 0.00 175.29 176.20 1cmv s SER 77 N 0.97 6.22 0.29 6.67 0.15 -1.26 -0.49 113.70 126.25 1cmv s SER 77 Ca -0.08 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.61 1cmv s SER 77 Cb -0.15 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1cmv s SER 77 CO -0.00 -1.51 0.00 1.33 1.20 0.00 0.00 173.24 174.25 1cmv n VAL 78 N 6.05 0.00 0.07 4.45 0.24 0.75 -4.97 118.33 124.91 1cmv n VAL 78 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 1cmv n VAL 78 Cb 0.47 -1.32 -0.08 0.00 -1.47 0.00 0.00 33.84 31.44 1cmv n VAL 78 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1cmv h ARG 79 N 0.00 -0.11 -0.07 7.34 2.43 -1.94 -3.19 114.38 118.84 1cmv h ARG 79 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cmv h ARG 79 Cb 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1cmv h ARG 79 CO 0.00 0.01 0.00 -0.25 -1.51 0.00 0.00 179.97 178.22 1cmv n ASP 80 N -5.09 1.68 0.00 -3.80 8.00 -1.26 -4.82 116.55 111.25 1cmv n ASP 80 Ca -0.08 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.82 1cmv n ASP 80 Cb 0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1cmv n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmv n GLY 81 N 1.18 -2.14 3.55 0.44 0.00 -1.21 -0.47 105.19 106.54 1cmv n GLY 81 Ca 0.18 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 1cmv n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cmv s LEU 82 N 0.00 4.37 -0.03 0.99 2.96 -1.06 -0.18 118.68 125.74 1cmv s LEU 82 Ca 0.00 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1cmv s LEU 82 Cb 0.00 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1cmv s LEU 82 CO 0.00 -0.52 0.15 0.12 -1.32 0.00 0.00 176.35 174.78 1cmv s PHE 83 N 2.45 3.49 0.03 5.38 2.19 0.36 -1.18 117.98 130.70 1cmv s PHE 83 Ca 0.19 0.35 -0.00 0.00 0.33 0.00 0.00 56.93 57.80 1cmv s PHE 83 Cb -0.15 -1.83 -0.03 0.00 -1.31 0.00 0.00 43.02 39.70 1cmv s PHE 83 CO 0.14 0.64 -0.03 0.00 1.83 0.00 0.00 175.22 177.80 1cmv s LEU 85 N -2.01 1.49 0.26 0.00 1.98 0.86 -1.67 118.68 119.58 1cmv s LEU 85 Ca -0.07 -0.14 0.01 0.00 -2.89 0.00 0.00 54.13 51.04 1cmv s LEU 85 Cb -0.03 -0.46 -0.04 0.00 0.66 0.00 0.00 46.19 46.32 1cmv s LEU 85 CO -0.04 -0.02 0.13 -0.83 -1.89 0.00 0.00 176.35 173.70 1cmv s GLY 86 N 0.68 1.77 -0.03 7.98 0.00 0.55 0.81 107.32 119.08 1cmv s GLY 86 Ca -0.09 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 42.85 1cmv s GLY 86 CO 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 173.10 171.51 1cmv s VAL 88 N 0.42 4.86 -0.13 0.00 1.01 0.37 -2.48 120.40 124.45 1cmv s VAL 88 Ca -0.06 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1cmv s VAL 88 Cb -0.10 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 1cmv s VAL 88 CO 0.00 -0.46 -0.07 0.35 0.00 0.00 0.00 175.10 174.92 1cmv n THR 89 N 5.72 0.81 -1.49 3.92 -2.24 -0.24 -2.00 114.28 118.76 1cmv n THR 89 Ca -0.02 -0.37 -0.61 0.00 -2.27 0.00 0.00 64.05 60.79 1cmv n THR 89 Cb 0.48 -0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 67.71 1cmv n THR 89 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cmv n SER 90 N -2.75 1.33 -0.11 3.42 2.88 -1.01 -4.86 113.62 112.52 1cmv n SER 90 Ca -0.23 0.85 -0.10 0.00 -1.33 0.00 0.00 58.87 58.05 1cmv n SER 90 Cb 0.80 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 63.26 1cmv n SER 90 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1cmv h PRO 91 N 8.07 0.54 0.46 -1.46 0.11 -1.95 -1.58 132.00 136.18 1cmv h PRO 91 Ca -0.28 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1cmv h PRO 91 Cb 1.38 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1cmv h PRO 91 CO 1.03 0.63 -0.52 -0.09 -0.21 0.00 0.00 178.00 178.85 1cmv h ARG 92 N 0.37 -0.95 -0.90 1.05 2.43 -1.96 -0.24 114.38 114.17 1cmv h ARG 92 Ca 0.10 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1cmv h ARG 92 Cb 0.36 0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 1cmv h ARG 92 CO 0.01 -0.63 0.56 0.35 -1.51 0.00 0.00 179.97 178.74 1cmv h PHE 93 N -0.99 1.02 0.00 2.20 3.57 -1.92 -1.42 116.94 119.40 1cmv h PHE 93 Ca -0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1cmv h PHE 93 Cb 0.87 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1cmv h PHE 93 CO -0.29 0.47 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.94 1cmv h LEU 94 N 0.97 0.00 -0.03 0.59 3.38 -1.04 -1.66 115.31 117.52 1cmv h LEU 94 Ca 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.33 1cmv h LEU 94 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cmv h LEU 94 CO -0.21 0.26 -0.20 -0.08 0.09 0.00 0.00 178.44 178.30 1cmv h GLU 95 N 0.00 0.18 -0.40 1.13 4.22 -0.00 -0.66 114.58 119.05 1cmv h GLU 95 Ca -0.00 -0.16 0.07 0.00 0.08 0.00 0.00 59.36 59.35 1cmv h GLU 95 Cb 0.80 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1cmv h GLU 95 CO 0.03 0.84 -0.03 0.82 -2.18 0.00 0.00 179.01 178.50 1cmv h ILE 96 N -0.42 0.67 -0.44 2.32 2.04 -1.19 -0.48 117.51 120.01 1cmv h ILE 96 Ca -0.02 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1cmv h ILE 96 Cb 0.89 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1cmv h ILE 96 CO 0.04 0.01 0.07 0.58 0.00 0.00 0.00 178.15 178.85 1cmv h VAL 97 N 0.08 1.21 -0.16 1.67 2.07 -1.34 -1.09 116.25 118.69 1cmv h VAL 97 Ca 0.19 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1cmv h VAL 97 Cb 0.28 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1cmv h VAL 97 CO -0.35 0.29 0.03 -0.09 0.02 0.00 0.00 177.57 177.47 1cmv h ARG 98 N 0.66 0.26 0.36 1.57 2.43 0.38 -1.47 114.38 118.56 1cmv h ARG 98 Ca 0.14 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1cmv h ARG 98 Cb 0.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1cmv h ARG 98 CO 0.00 0.42 -0.17 0.00 -1.51 0.00 0.00 179.97 178.71 1cmv h ARG 99 N 0.05 -0.47 -0.82 0.20 3.08 -0.91 -3.02 114.38 112.51 1cmv h ARG 99 Ca 0.05 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.28 1cmv h ARG 99 Cb 0.28 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.34 1cmv h ARG 99 CO 0.00 -0.25 0.39 0.00 -1.07 0.00 0.00 179.97 179.04 1cmv h ALA 100 N 0.03 1.20 0.00 0.04 0.00 -1.21 -0.60 119.26 118.72 1cmv h ALA 100 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1cmv h ALA 100 Cb 0.43 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1cmv h ALA 100 CO 0.08 -0.14 -0.01 0.66 0.00 0.00 0.00 179.25 179.83 1cmv h SER 101 N 0.55 0.00 0.71 0.00 4.64 -1.13 -1.50 113.55 116.81 1cmv h SER 101 Ca 0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.72 1cmv h SER 101 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1cmv h SER 101 CO -0.38 0.01 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.00 1cmv h GLU 102 N 0.00 0.00 -1.86 4.77 4.39 -1.05 -3.19 114.58 117.64 1cmv h GLU 102 Ca -0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 1cmv h GLU 102 Cb 0.08 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.36 1cmv h GLU 102 CO 0.00 0.25 -0.14 1.63 -1.16 0.00 0.00 179.01 179.60 1cmv n LYS 103 N -3.56 3.44 -3.92 2.33 4.01 -0.56 -4.96 118.16 114.94 1cmv n LYS 103 Ca -0.01 -4.38 -0.22 0.00 -0.51 0.00 0.00 58.31 53.20 1cmv n LYS 103 Cb 0.40 -2.27 -0.17 0.00 -0.51 0.00 0.00 35.03 32.48 1cmv n LYS 103 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1cmv s SER 104 N -2.76 1.29 0.19 4.39 0.15 -1.21 -5.01 113.70 110.73 1cmv s SER 104 Ca 0.48 -0.10 0.06 0.00 0.70 0.00 0.00 55.95 57.09 1cmv s SER 104 Cb 0.36 -0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 1cmv s SER 104 CO -0.22 -0.14 1.43 -0.08 1.20 0.00 0.00 173.24 175.42 1cmv h GLU 105 N 7.85 0.10 0.60 5.44 4.22 -1.92 -1.48 114.58 129.38 1cmv h GLU 105 Ca -0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.03 1cmv h GLU 105 Cb 1.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1cmv h GLU 105 CO 0.35 0.86 -0.47 1.25 -2.18 0.00 0.00 179.01 178.82 1cmv h LEU 106 N 0.05 -1.26 -1.66 1.64 7.12 -1.96 -0.05 115.31 119.19 1cmv h LEU 106 Ca -0.02 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.03 1cmv h LEU 106 Cb 1.44 0.40 -0.01 0.00 -0.53 0.00 0.00 40.66 41.96 1cmv h LEU 106 CO 0.12 -0.67 -0.20 -0.37 -0.13 0.00 0.00 178.44 177.19 1cmv h VAL 107 N -1.04 0.91 0.00 1.05 -1.51 -1.87 -1.01 116.25 112.77 1cmv h VAL 107 Ca -0.08 -0.73 -0.05 0.00 -1.23 0.00 0.00 66.70 64.61 1cmv h VAL 107 Cb 0.87 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 1cmv h VAL 107 CO 0.01 0.19 -0.22 0.28 -1.23 0.00 0.00 177.57 176.60 1cmv h SER 108 N 0.00 0.00 0.72 4.19 0.02 -0.63 -0.28 113.55 117.56 1cmv h SER 108 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cmv h SER 108 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1cmv h SER 108 CO 0.03 0.22 0.00 0.03 -1.14 0.00 0.00 176.83 175.96 1cmv h ARG 109 N 0.00 0.00 -2.03 3.45 2.47 0.39 -3.49 114.38 115.17 1cmv h ARG 109 Ca -0.00 0.00 0.23 0.00 -1.26 0.00 0.00 59.98 58.95 1cmv h ARG 109 Cb 0.54 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.78 1cmv h ARG 109 CO 0.03 0.00 -0.46 0.41 0.56 0.00 0.00 179.97 180.51 1cmv n GLY 110 N -0.07 -2.09 3.94 0.04 0.00 -0.12 -4.97 105.19 101.91 1cmv n GLY 110 Ca 0.02 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1cmv n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmv s PRO 111 N -2.37 0.81 0.46 1.61 0.04 -1.26 -5.00 135.00 129.30 1cmv s PRO 111 Ca 0.00 -0.46 -0.20 0.00 0.04 0.00 0.00 61.00 60.38 1cmv s PRO 111 Cb 0.00 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1cmv s PRO 111 CO 0.00 -2.28 0.99 0.08 0.04 0.00 0.00 177.00 175.83 1cmv s VAL 112 N -3.80 4.17 0.48 -0.36 1.01 -1.26 -4.87 120.40 115.77 1cmv s VAL 112 Ca 0.73 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.82 1cmv s VAL 112 Cb -0.04 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 1cmv s VAL 112 CO 0.52 -0.32 1.09 -0.44 0.00 0.00 0.00 175.10 175.95 1cmv s SER 113 N -2.18 6.23 -0.68 3.32 0.01 -1.26 -1.13 113.70 118.02 1cmv s SER 113 Ca 0.64 2.08 -0.02 0.00 1.31 0.00 0.00 55.95 59.96 1cmv s SER 113 Cb -0.12 -2.58 0.45 0.00 0.21 0.00 0.00 66.02 63.98 1cmv s SER 113 CO 0.17 -0.86 2.03 -0.81 0.41 0.00 0.00 173.24 174.18 1cmv n PRO 114 N -0.78 2.70 -2.69 12.44 -0.04 -1.26 -5.01 135.00 140.35 1cmv n PRO 114 Ca 0.09 -3.31 -0.34 0.00 -0.04 0.00 0.00 63.50 59.90 1cmv n PRO 114 Cb 0.51 -2.29 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 1cmv n PRO 114 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cmv s LEU 115 N -3.84 3.95 -0.12 1.53 1.43 -0.28 -5.00 118.68 116.34 1cmv s LEU 115 Ca 0.64 1.82 -0.27 0.00 -1.03 0.00 0.00 54.13 55.29 1cmv s LEU 115 Cb 0.51 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 1cmv s LEU 115 CO -0.03 -0.51 0.87 -1.58 0.23 0.00 0.00 176.35 175.34 1cmv s GLN 116 N -3.07 4.38 0.06 1.70 2.00 -1.26 -4.82 119.66 118.66 1cmv s GLN 116 Ca 0.63 1.13 -0.35 0.00 -2.00 0.00 0.00 55.36 54.77 1cmv s GLN 116 Cb -0.13 -3.53 -0.15 0.00 0.80 0.00 0.00 33.01 30.00 1cmv s GLN 116 CO 0.17 -0.23 1.56 -2.30 -0.50 0.00 0.00 175.29 173.99 1cmv n PRO 117 N 4.81 1.74 -3.53 1.67 -0.02 -1.26 -4.92 135.00 133.49 1cmv n PRO 117 Ca 0.05 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 1cmv n PRO 117 Cb 0.49 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 1cmv n PRO 117 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1cmv s ASP 118 N 1.44 3.35 0.16 2.55 -1.08 -1.26 -5.06 116.67 116.77 1cmv s ASP 118 Ca 0.84 -1.68 -0.24 0.00 -0.52 0.00 0.00 52.55 50.95 1cmv s ASP 118 Cb -0.80 -0.41 0.03 0.00 -1.46 0.00 0.00 42.92 40.27 1cmv s ASP 118 CO 0.45 -0.39 1.60 0.11 0.52 0.00 0.00 175.17 177.46 1cmv h LYS 119 N 7.83 -0.29 -0.88 4.34 1.57 -1.93 0.21 116.57 127.41 1cmv h LYS 119 Ca -0.09 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1cmv h LYS 119 Cb 0.99 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 1cmv h LYS 119 CO 0.38 -0.20 0.51 0.28 -0.57 0.00 0.00 179.45 179.85 1cmv h VAL 120 N -0.31 1.25 -0.17 0.50 2.07 -1.93 -0.06 116.25 117.61 1cmv h VAL 120 Ca 0.15 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.95 1cmv h VAL 120 Cb 0.55 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1cmv h VAL 120 CO -0.50 0.27 -0.45 0.58 0.02 0.00 0.00 177.57 177.49 1cmv h VAL 121 N 1.23 1.34 -0.24 2.57 2.07 -1.86 -2.54 116.25 118.81 1cmv h VAL 121 Ca 0.32 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1cmv h VAL 121 Cb -0.02 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1cmv h VAL 121 CO -0.06 0.52 -0.17 -0.33 0.02 0.00 0.00 177.57 177.56 1cmv h GLU 122 N 0.26 0.41 -0.18 1.57 5.08 -0.29 -0.73 114.58 120.70 1cmv h GLU 122 Ca -0.01 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1cmv h GLU 122 Cb 1.07 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1cmv h GLU 122 CO 0.10 0.57 -0.24 0.35 -1.00 0.00 0.00 179.01 178.79 1cmv h PHE 123 N 0.38 0.60 -0.84 4.33 3.57 -0.99 -2.17 116.94 121.82 1cmv h PHE 123 Ca 0.07 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1cmv h PHE 123 Cb 0.52 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1cmv h PHE 123 CO 0.01 0.88 0.49 -0.07 -2.23 0.00 0.00 178.31 177.40 1cmv h LEU 124 N 0.14 1.02 -0.73 0.59 3.38 -1.30 0.29 115.31 118.69 1cmv h LEU 124 Ca 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1cmv h LEU 124 Cb 0.81 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1cmv h LEU 124 CO 0.06 0.79 0.31 0.28 0.09 0.00 0.00 178.44 179.97 1cmv h SER 125 N 1.15 0.99 -0.07 -0.43 0.02 -1.07 0.37 113.55 114.52 1cmv h SER 125 Ca 0.30 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1cmv h SER 125 Cb -0.03 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 1cmv h SER 125 CO -0.05 0.88 -0.02 1.23 -1.14 0.00 0.00 176.83 177.73 1cmv h GLY 126 N 1.04 0.14 0.18 -3.77 0.00 -0.94 -3.29 103.07 96.43 1cmv h GLY 126 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1cmv h GLY 126 CO -0.02 0.11 -0.06 1.76 0.00 0.00 0.00 176.54 178.32 1cmv h SER 127 N -0.21 -0.14 -2.70 0.19 0.02 -0.84 -3.38 113.55 106.48 1cmv h SER 127 Ca 0.02 -0.22 -0.78 0.00 -0.84 0.00 0.00 61.79 59.97 1cmv h SER 127 Cb 0.41 0.04 -0.30 0.00 0.14 0.00 0.00 62.40 62.69 1cmv h SER 127 CO 0.01 0.42 0.61 -1.22 -1.14 0.00 0.00 176.83 175.51 1cmv n TYR 128 N -4.87 2.53 1.75 3.45 4.01 0.11 -3.90 117.16 120.24 1cmv n TYR 128 Ca -0.05 -2.80 0.12 0.00 -0.16 0.00 0.00 57.90 55.01 1cmv n TYR 128 Cb 0.18 -1.13 0.73 0.00 -0.31 0.00 0.00 39.34 38.80 1cmv n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cmv n ALA 129 N 1.00 2.52 -2.15 -0.72 0.00 -0.97 -4.55 120.51 115.64 1cmv n ALA 129 Ca 0.30 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1cmv n ALA 129 Cb 0.33 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 1cmv n ALA 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmv s GLY 130 N -1.89 0.84 0.17 0.00 0.00 -0.10 -1.27 107.32 105.07 1cmv s GLY 130 Ca 0.37 -1.39 0.11 0.00 0.00 0.00 0.00 44.72 43.80 1cmv s GLY 130 CO 0.28 -1.39 -0.22 1.08 0.00 0.00 0.00 173.10 172.86 1cmv s LEU 131 N -3.03 2.53 -0.17 0.66 1.43 0.25 -0.99 118.68 119.36 1cmv s LEU 131 Ca 0.17 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 1cmv s LEU 131 Cb 0.07 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 45.06 1cmv s LEU 131 CO -0.02 0.14 0.37 -0.55 0.23 0.00 0.00 176.35 176.52 1cmv s SER 132 N -2.49 -0.22 0.24 2.29 0.15 -0.39 -4.45 113.70 108.83 1cmv s SER 132 Ca 0.20 0.85 -0.14 0.00 0.70 0.00 0.00 55.95 57.55 1cmv s SER 132 Cb -0.09 0.96 -0.08 0.00 -1.71 0.00 0.00 66.02 65.10 1cmv s SER 132 CO 0.10 -0.22 0.64 -0.22 1.20 0.00 0.00 173.24 174.74 1cmv s LEU 133 N 2.08 4.20 0.00 3.45 0.20 -1.26 0.40 118.68 127.75 1cmv s LEU 133 Ca -0.04 1.16 0.00 0.00 0.69 0.00 0.00 54.13 55.94 1cmv s LEU 133 Cb -0.11 -3.70 0.00 0.00 -0.43 0.00 0.00 46.19 41.95 1cmv s LEU 133 CO -0.12 -0.06 0.25 -1.54 -0.29 0.00 0.00 176.35 174.60 1cmv n SER 134 N 0.16 -0.16 0.00 3.68 3.41 -1.26 -4.94 113.62 114.51 1cmv n SER 134 Ca -0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1cmv n SER 134 Cb 0.52 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1cmv n SER 134 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1cmv n LYS 156 N 0.00 0.00 -3.68 4.33 4.81 -1.26 -5.03 118.16 117.34 1cmv n LYS 156 Ca -0.05 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.41 1cmv n LYS 156 Cb 0.28 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.33 1cmv n LYS 156 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1cmv s HIS 157 N -0.02 -0.03 -0.09 5.64 -3.43 -1.26 -4.50 115.29 111.60 1cmv s HIS 157 Ca 0.00 -0.07 0.04 0.00 -0.80 0.00 0.00 55.06 54.23 1cmv s HIS 157 Cb 0.00 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.69 1cmv s HIS 157 CO 0.00 -0.26 -0.23 0.08 -2.00 0.00 0.00 174.74 172.33 1cmv s VAL 158 N -2.32 2.20 -0.09 -5.38 1.01 -1.09 -4.57 120.40 110.17 1cmv s VAL 158 Ca 0.17 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1cmv s VAL 158 Cb 0.04 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1cmv s VAL 158 CO -0.03 0.56 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 1cmv s ALA 159 N 0.15 2.87 -0.05 5.51 0.00 0.16 -2.30 121.76 128.11 1cmv s ALA 159 Ca -0.12 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 1cmv s ALA 159 Cb -0.16 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1cmv s ALA 159 CO 0.07 0.47 0.51 -0.51 0.00 0.00 0.00 175.76 176.29 1cmv s LEU 160 N -0.44 4.37 0.36 0.00 1.43 -0.30 -1.27 118.68 122.84 1cmv s LEU 160 Ca 0.06 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.09 1cmv s LEU 160 Cb -0.12 -2.76 0.02 0.00 0.03 0.00 0.00 46.19 43.35 1cmv s LEU 160 CO 0.02 0.11 0.56 0.00 0.23 0.00 0.00 176.35 177.27 1cmv h SER 162 N 2.07 0.59 -4.19 0.00 4.64 -1.83 -0.13 113.55 114.70 1cmv h SER 162 Ca -0.29 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 1cmv h SER 162 Cb 1.24 -0.16 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 1cmv h SER 162 CO 0.39 0.85 0.02 0.68 -0.87 0.00 0.00 176.83 177.90 1cmv s VAL 163 N -4.45 0.00 0.35 0.95 -7.23 -1.26 -3.62 120.40 105.14 1cmv s VAL 163 Ca -0.08 -0.03 -0.06 0.00 -1.81 0.00 0.00 61.98 60.00 1cmv s VAL 163 Cb 0.13 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.15 1cmv s VAL 163 CO 0.81 -0.02 0.64 -0.83 -0.31 0.00 0.00 175.10 175.40 1cmv s GLY 164 N -0.02 1.82 0.14 2.32 0.00 -1.26 -4.86 107.32 105.45 1cmv s GLY 164 Ca -0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 44.72 44.16 1cmv s GLY 164 CO 0.03 -0.32 1.40 3.21 0.00 0.00 0.00 173.10 177.41 1cmv h ARG 165 N 1.35 0.68 -6.82 2.90 3.08 -1.99 -3.43 114.38 110.16 1cmv h ARG 165 Ca -0.48 -0.49 -0.48 0.00 0.07 0.00 0.00 59.98 58.60 1cmv h ARG 165 Cb 1.19 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1cmv h ARG 165 CO 0.65 1.11 0.37 1.03 -1.07 0.00 0.00 179.97 182.06 1cmv s ARG 166 N -3.87 4.70 0.57 0.04 0.52 -1.26 -5.03 118.95 114.61 1cmv s ARG 166 Ca -0.09 1.47 -0.11 0.00 -0.52 0.00 0.00 55.73 56.48 1cmv s ARG 166 Cb 0.10 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.47 1cmv s ARG 166 CO 0.87 0.36 0.97 1.03 0.02 0.00 0.00 175.30 178.55 1cmv s ARG 167 N -1.60 3.67 0.00 3.54 1.81 -1.26 -3.77 118.95 121.34 1cmv s ARG 167 Ca 0.46 0.69 0.00 0.00 -1.72 0.00 0.00 55.73 55.16 1cmv s ARG 167 Cb -0.24 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 1cmv s ARG 167 CO 0.30 -0.42 0.00 0.41 -0.68 0.00 0.00 175.30 174.90 1cmv n GLY 168 N -2.35 1.18 1.19 -3.53 0.00 -1.26 -4.37 105.19 96.04 1cmv n GLY 168 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1cmv n GLY 168 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmv n THR 169 N -2.00 1.33 -1.85 2.61 -2.24 -1.25 -4.23 114.28 106.65 1cmv n THR 169 Ca 0.00 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1cmv n THR 169 Cb 0.00 -0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 67.40 1cmv n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmv s LEU 170 N -0.67 4.34 -0.19 3.22 2.96 -1.26 -0.59 118.68 126.49 1cmv s LEU 170 Ca 0.12 2.98 -0.07 0.00 -0.22 0.00 0.00 54.13 56.94 1cmv s LEU 170 Cb 0.10 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1cmv s LEU 170 CO 0.02 -0.82 0.04 0.00 -1.32 0.00 0.00 176.35 174.28 1cmv s ALA 171 N -0.99 3.29 -0.19 5.97 0.00 -0.39 -4.29 121.76 125.15 1cmv s ALA 171 Ca 0.53 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 1cmv s ALA 171 Cb -0.45 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 1cmv s ALA 171 CO 0.60 0.09 -0.07 0.08 0.00 0.00 0.00 175.76 176.45 1cmv s VAL 172 N 0.55 3.27 0.04 0.00 1.01 -0.52 -4.81 120.40 119.94 1cmv s VAL 172 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1cmv s VAL 172 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1cmv s VAL 172 CO 0.01 0.46 0.12 -0.31 0.00 0.00 0.00 175.10 175.39 1cmv s TYR 173 N 1.08 3.34 0.26 5.22 1.51 -1.26 -1.33 117.35 126.18 1cmv s TYR 173 Ca 0.01 0.19 -0.21 0.00 -1.01 0.00 0.00 57.07 56.05 1cmv s TYR 173 Cb -0.15 -1.72 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1cmv s TYR 173 CO -0.01 0.56 0.80 0.20 -1.11 0.00 0.00 175.55 175.99 1cmv s GLY 174 N -2.13 -0.04 0.13 0.71 0.00 -0.08 -4.70 107.32 101.20 1cmv s GLY 174 Ca 0.28 -0.28 0.24 0.00 0.00 0.00 0.00 44.72 44.95 1cmv s GLY 174 CO 0.20 -0.00 1.21 3.21 0.00 0.00 0.00 173.10 177.73 1cmv h ARG 175 N 2.00 0.00 -4.50 2.90 2.47 -1.88 0.11 114.38 115.48 1cmv h ARG 175 Ca -0.22 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.94 1cmv h ARG 175 Cb 1.24 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 29.21 1cmv h ARG 175 CO 0.27 0.00 -0.82 0.34 0.56 0.00 0.00 179.97 180.32 1cmv s ASP 176 N -4.47 2.26 0.62 7.04 2.15 -1.26 -4.70 116.67 118.30 1cmv s ASP 176 Ca 0.04 -0.37 0.32 0.00 0.43 0.00 0.00 52.55 52.97 1cmv s ASP 176 Cb 0.12 -0.97 1.83 0.00 -0.30 0.00 0.00 42.92 43.60 1cmv s ASP 176 CO 0.75 -0.04 2.15 1.55 -0.17 0.00 0.00 175.17 179.40 1cmv h PRO 177 N 7.72 0.00 -0.01 4.34 0.13 -1.95 -0.63 132.00 141.61 1cmv h PRO 177 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1cmv h PRO 177 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1cmv h PRO 177 CO 0.47 0.00 -0.08 1.49 -0.23 0.00 0.00 178.00 179.65 1cmv h GLU 178 N 0.00 0.06 -0.54 0.86 4.57 -1.99 -2.58 114.58 114.96 1cmv h GLU 178 Ca 0.05 -0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1cmv h GLU 178 Cb 0.37 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 1cmv h GLU 178 CO -0.00 0.79 0.18 2.35 -1.18 0.00 0.00 179.01 181.15 1cmv h TRP 179 N -0.64 0.32 0.44 0.92 2.91 -1.57 -2.37 115.95 115.95 1cmv h TRP 179 Ca -0.01 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1cmv h TRP 179 Cb 0.82 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 1cmv h TRP 179 CO 0.18 0.08 -0.49 0.28 -1.03 0.00 0.00 178.44 177.47 1cmv h VAL 180 N 0.35 0.00 -0.00 2.65 2.07 -1.36 -2.09 116.25 117.87 1cmv h VAL 180 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1cmv h VAL 180 Cb 0.31 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1cmv h VAL 180 CO -0.28 0.00 0.19 0.71 0.02 0.00 0.00 177.57 178.21 1cmv h THR 181 N -0.93 0.00 -0.00 2.57 1.35 -1.27 -0.56 112.91 114.07 1cmv h THR 181 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1cmv h THR 181 Cb 0.82 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1cmv h THR 181 CO -0.08 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 174.98 1cmv n GLN 182 N -2.97 0.41 0.16 4.72 6.02 -0.79 -3.41 117.38 121.51 1cmv n GLN 182 Ca -0.02 -0.17 0.03 0.00 -0.01 0.00 0.00 57.00 56.83 1cmv n GLN 182 Cb 0.25 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.17 1cmv n GLN 182 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cmv h ARG 183 N 0.40 0.00 -5.40 -1.09 2.47 -1.02 -3.42 114.38 106.31 1cmv h ARG 183 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 1cmv h ARG 183 Cb 0.44 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.61 1cmv h ARG 183 CO 0.00 0.48 0.42 -0.06 0.56 0.00 0.00 179.97 181.37 1cmv s PHE 184 N -3.23 2.81 0.36 3.04 0.40 -1.22 -4.28 117.98 115.86 1cmv s PHE 184 Ca 0.02 -0.43 0.37 0.00 -0.60 0.00 0.00 56.93 56.29 1cmv s PHE 184 Cb 0.09 -4.06 1.99 0.00 0.51 0.00 0.00 43.02 41.55 1cmv s PHE 184 CO 0.72 -1.41 2.14 -1.35 0.70 0.00 0.00 175.22 176.02 1cmv h PRO 185 N 9.35 0.00 0.00 0.24 0.11 -1.83 -2.49 132.00 137.38 1cmv h PRO 185 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1cmv h PRO 185 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1cmv h PRO 185 CO 1.11 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.65 1cmv n ASP 186 N -2.83 0.06 -4.72 -2.05 9.92 -1.26 -4.79 116.55 110.87 1cmv n ASP 186 Ca -0.02 0.51 -0.39 0.00 -0.53 0.00 0.00 54.79 54.35 1cmv n ASP 186 Cb 0.08 -0.52 -0.05 0.00 -0.64 0.00 0.00 41.12 39.99 1cmv n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1cmv s LEU 187 N -3.12 4.33 0.40 0.64 1.43 -0.94 -4.92 118.68 116.50 1cmv s LEU 187 Ca 0.14 1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 54.38 1cmv s LEU 187 Cb 0.18 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 1cmv s LEU 187 CO 0.53 -0.08 0.63 0.42 0.23 0.00 0.00 176.35 178.08 1cmv s THR 188 N 0.66 4.75 0.55 5.49 -4.23 -1.26 -4.88 115.64 116.71 1cmv s THR 188 Ca 0.36 -0.36 0.24 0.00 -1.18 0.00 0.00 61.69 60.75 1cmv s THR 188 Cb -0.18 -3.75 0.35 0.00 1.34 0.00 0.00 72.50 70.26 1cmv s THR 188 CO 0.17 -0.55 2.08 0.00 -0.54 0.00 0.00 174.62 175.79 1cmv h ALA 189 N 0.55 2.09 -0.39 3.99 0.00 -1.97 0.55 119.26 124.08 1cmv h ALA 189 Ca -0.48 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1cmv h ALA 189 Cb 1.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1cmv h ALA 189 CO 0.60 -0.32 -0.32 0.00 0.00 0.00 0.00 179.25 179.21 1cmv h ALA 190 N 1.83 0.70 -0.18 0.00 0.00 -1.97 1.00 119.26 120.64 1cmv h ALA 190 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1cmv h ALA 190 Cb 0.51 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1cmv h ALA 190 CO -0.00 0.67 -0.09 -0.44 0.00 0.00 0.00 179.25 179.38 1cmv h ASP 191 N 0.73 0.38 -0.55 0.00 3.32 -0.52 -0.13 116.42 119.66 1cmv h ASP 191 Ca 0.08 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 1cmv h ASP 191 Cb 0.88 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1cmv h ASP 191 CO 0.08 0.72 0.19 0.03 -1.72 0.00 0.00 179.24 178.54 1cmv h ARG 192 N 0.05 0.89 -0.18 3.56 3.08 0.06 -1.31 114.38 120.54 1cmv h ARG 192 Ca 0.04 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 1cmv h ARG 192 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1cmv h ARG 192 CO 0.03 0.77 -0.49 -0.44 -1.07 0.00 0.00 179.97 178.76 1cmv h ASP 193 N 0.87 0.52 0.21 7.04 5.19 0.12 -1.50 116.42 128.87 1cmv h ASP 193 Ca 0.20 -0.26 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 1cmv h ASP 193 Cb 0.24 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1cmv h ASP 193 CO -0.01 0.93 -0.53 1.23 -3.12 0.00 0.00 179.24 177.74 1cmv h GLY 194 N 1.13 0.39 0.72 2.75 0.00 -0.29 -2.91 103.07 104.85 1cmv h GLY 194 Ca 0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1cmv h GLY 194 CO 0.09 0.39 -0.50 1.41 0.00 0.00 0.00 176.54 177.94 1cmv h LEU 195 N 0.28 0.46 -1.18 3.11 3.38 -1.16 -3.27 115.31 116.92 1cmv h LEU 195 Ca 0.01 -0.74 0.25 0.00 0.09 0.00 0.00 57.88 57.49 1cmv h LEU 195 Cb 1.03 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.53 1cmv h LEU 195 CO 0.09 1.14 0.63 -0.09 0.09 0.00 0.00 178.44 180.31 1cmv h ARG 196 N -0.17 0.48 0.00 1.13 2.43 -1.28 0.49 114.38 117.46 1cmv h ARG 196 Ca -0.06 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1cmv h ARG 196 Cb 1.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1cmv h ARG 196 CO 0.10 0.32 -0.49 0.00 -1.51 0.00 0.00 179.97 178.39 1cmv h ALA 197 N 1.67 1.15 0.01 2.80 0.00 -1.57 -1.70 119.26 121.62 1cmv h ALA 197 Ca 0.62 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cmv h ALA 197 Cb 1.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cmv h ALA 197 CO -0.38 0.61 -0.00 1.96 0.00 0.00 0.00 179.25 181.43 1cmv h GLN 198 N 0.00 -0.01 -0.59 0.00 4.20 -0.12 -2.99 115.11 115.61 1cmv h GLN 198 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1cmv h GLN 198 Cb 0.88 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1cmv h GLN 198 CO 0.06 0.65 -0.04 0.11 -0.67 0.00 0.00 178.83 178.95 1cmv h TRP 199 N -0.69 1.16 -0.16 2.96 0.09 -1.38 -3.15 115.95 114.79 1cmv h TRP 199 Ca -0.00 -0.21 0.05 0.00 0.09 0.00 0.00 58.89 58.81 1cmv h TRP 199 Cb 0.67 -0.30 -0.05 0.00 0.08 0.00 0.00 29.16 29.56 1cmv h TRP 199 CO 0.16 1.04 -0.16 0.37 0.09 0.00 0.00 178.44 179.94 1cmv h GLN 200 N 0.96 -0.18 0.00 0.12 5.75 -1.39 -3.50 115.11 116.86 1cmv h GLN 200 Ca 0.16 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1cmv h GLN 200 Cb 0.60 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1cmv h GLN 200 CO 0.04 -0.12 0.00 -2.13 -2.65 0.00 0.00 178.83 173.96 1cmv n ARG 201 N -5.31 0.00 0.00 1.69 0.63 -1.13 -5.10 116.66 107.44 1cmv n ARG 201 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1cmv n ARG 201 Cb 0.23 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.14 1cmv n ARG 201 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cmv n GLY 211 N 0.00 0.71 3.67 5.14 0.00 -1.26 -5.10 105.19 108.35 1cmv n GLY 211 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cmv n GLY 211 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cmv n ASP 212 N 0.00 4.12 -0.02 1.61 -0.08 -1.26 -4.89 116.55 116.03 1cmv n ASP 212 Ca 0.00 0.93 0.13 0.00 -1.51 0.00 0.00 54.79 54.34 1cmv n ASP 212 Cb 0.00 -1.53 0.47 0.00 2.34 0.00 0.00 41.12 42.40 1cmv n ASP 212 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1cmv n PRO 213 N 6.96 0.11 -2.30 -0.67 -0.04 -1.26 -4.84 135.00 132.97 1cmv n PRO 213 Ca 0.20 -0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.20 1cmv n PRO 213 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1cmv n PRO 213 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1cmv s PHE 214 N -2.92 2.16 -0.34 0.54 5.36 -1.13 -4.26 117.98 117.40 1cmv s PHE 214 Ca 0.15 0.56 0.08 0.00 -0.96 0.00 0.00 56.93 56.76 1cmv s PHE 214 Cb 0.19 -4.31 0.64 0.00 -0.34 0.00 0.00 43.02 39.19 1cmv s PHE 214 CO 0.59 -2.13 1.71 0.54 -1.46 0.00 0.00 175.22 174.47 1cmv n ARG 215 N 8.62 2.68 0.00 10.12 5.12 0.14 -4.97 116.66 138.37 1cmv n ARG 215 Ca 0.15 -3.07 0.00 0.00 -1.93 0.00 0.00 57.85 53.00 1cmv n ARG 215 Cb 0.49 -2.06 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 1cmv n ARG 215 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1cmv n SER 216 N -0.76 1.72 -2.53 0.55 2.88 -0.93 -4.85 113.62 109.70 1cmv n SER 216 Ca 0.43 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.89 1cmv n SER 216 Cb 1.34 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.82 1cmv n SER 216 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1cmv n ASP 217 N 0.00 -1.95 0.27 -3.46 5.68 -1.26 -5.04 116.55 110.78 1cmv n ASP 217 Ca 0.00 -2.37 0.11 0.00 -0.50 0.00 0.00 54.79 52.03 1cmv n ASP 217 Cb 0.00 3.26 0.72 0.00 -1.14 0.00 0.00 41.12 43.96 1cmv n ASP 217 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1cmv h SER 218 N 1.69 0.00 -0.15 -1.12 4.64 -1.99 -2.29 113.55 114.34 1cmv h SER 218 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1cmv h SER 218 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1cmv h SER 218 CO 0.36 0.07 -0.03 1.88 -0.87 0.00 0.00 176.83 178.23 1cmv h TYR 219 N 0.00 0.32 -0.34 4.77 0.05 -1.98 -0.83 116.97 118.96 1cmv h TYR 219 Ca -0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1cmv h TYR 219 Cb 0.14 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1cmv h TYR 219 CO 0.00 0.56 0.13 0.78 -1.05 0.00 0.00 178.16 178.59 1cmv h GLY 220 N -0.02 0.50 1.63 3.88 0.00 -1.84 0.16 103.07 107.39 1cmv h GLY 220 Ca 0.04 -0.23 -0.22 0.00 0.00 0.00 0.00 47.33 46.92 1cmv h GLY 220 CO 0.01 0.22 -0.92 1.41 0.00 0.00 0.00 176.54 177.26 1cmv h LEU 221 N 0.47 0.43 -0.40 3.11 3.38 -1.36 -2.86 115.31 118.08 1cmv h LEU 221 Ca 0.12 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1cmv h LEU 221 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1cmv h LEU 221 CO -0.01 1.14 -0.20 0.25 0.09 0.00 0.00 178.44 179.72 1cmv h LEU 222 N 0.18 0.87 -1.75 1.67 5.85 -0.31 -1.99 115.31 119.82 1cmv h LEU 222 Ca -0.07 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1cmv h LEU 222 Cb 1.55 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 1cmv h LEU 222 CO 0.15 1.08 -0.13 1.23 -0.34 0.00 0.00 178.44 180.43 1cmv h GLY 223 N 0.65 0.00 1.21 3.75 0.00 -0.75 -2.37 103.07 105.55 1cmv h GLY 223 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 1cmv h GLY 223 CO 0.06 0.00 -0.74 3.43 0.00 0.00 0.00 176.54 179.29 1cmv h ASN 224 N 0.00 0.93 -0.54 0.19 4.21 -1.25 -3.29 115.58 115.84 1cmv h ASN 224 Ca -0.00 -0.59 -0.00 0.00 1.21 0.00 0.00 56.30 56.92 1cmv h ASN 224 Cb 0.23 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 1cmv h ASN 224 CO 0.02 1.39 0.33 0.77 -1.29 0.00 0.00 177.43 178.64 1cmv h SER 225 N 0.55 0.65 -0.20 5.81 4.64 -0.82 -2.69 113.55 121.50 1cmv h SER 225 Ca -0.04 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1cmv h SER 225 Cb 1.37 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1cmv h SER 225 CO 0.15 0.51 0.06 0.58 -0.87 0.00 0.00 176.83 177.27 1cmv h VAL 226 N 0.76 1.18 -0.88 0.95 2.07 -1.61 -2.58 116.25 116.14 1cmv h VAL 226 Ca 0.20 -0.57 0.15 0.00 0.82 0.00 0.00 66.70 67.30 1cmv h VAL 226 Cb -0.02 1.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1cmv h VAL 226 CO -0.04 0.18 0.47 0.44 0.02 0.00 0.00 177.57 178.64 1cmv h ASP 227 N 0.15 0.58 0.40 0.57 3.32 -1.55 -1.01 116.42 118.88 1cmv h ASP 227 Ca 0.06 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1cmv h ASP 227 Cb 0.22 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1cmv h ASP 227 CO -0.00 0.24 -0.26 0.00 -1.72 0.00 0.00 179.24 177.49 1cmv h ALA 228 N 1.57 1.36 0.00 3.45 0.00 -1.28 -1.79 119.26 122.57 1cmv h ALA 228 Ca 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1cmv h ALA 228 Cb 0.69 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1cmv h ALA 228 CO -0.36 0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 179.14 1cmv h LEU 229 N 0.00 0.00 -3.33 0.00 3.38 -0.91 -2.40 115.31 112.05 1cmv h LEU 229 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cmv h LEU 229 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1cmv h LEU 229 CO 0.03 0.01 0.00 -1.22 0.09 0.00 0.00 178.44 177.35 1cmv n TYR 230 N -4.26 1.63 -2.88 1.13 4.01 -0.67 -4.89 117.16 111.24 1cmv n TYR 230 Ca -0.03 -0.70 -0.42 0.00 -0.16 0.00 0.00 57.90 56.60 1cmv n TYR 230 Cb 0.09 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 38.72 1cmv n TYR 230 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1cmv s ILE 231 N -2.35 4.81 0.22 -0.72 1.01 -0.90 -5.01 121.20 118.26 1cmv s ILE 231 Ca 0.51 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 62.38 1cmv s ILE 231 Cb 0.36 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 1cmv s ILE 231 CO 0.18 -0.13 1.16 -0.13 0.00 0.00 0.00 174.94 176.03 1cmv s ARG 232 N 2.91 4.54 0.00 2.79 3.00 -1.26 -3.48 118.95 127.45 1cmv s ARG 232 Ca 0.35 1.86 0.00 0.00 0.00 0.00 0.00 55.73 57.94 1cmv s ARG 232 Cb -0.15 -3.22 0.00 0.00 0.00 0.00 0.00 34.95 31.59 1cmv s ARG 232 CO 0.09 0.02 0.00 0.39 0.00 0.00 0.00 175.30 175.79 1cmv n GLU 233 N 1.96 -0.20 -0.27 3.54 -0.58 -1.26 -4.92 120.64 118.91 1cmv n GLU 233 Ca 0.02 0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.74 1cmv n GLU 233 Cb 0.45 -3.35 -0.03 0.00 -0.57 0.00 0.00 31.44 27.94 1cmv n GLU 233 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1cmv h ARG 234 N 1.57 -0.14 -0.69 3.49 2.43 -1.95 -0.17 114.38 118.92 1cmv h ARG 234 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1cmv h ARG 234 Cb 0.10 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1cmv h ARG 234 CO 0.00 -0.10 0.40 -0.07 -1.51 0.00 0.00 179.97 178.70 1cmv h LEU 235 N -0.15 0.84 -0.87 3.80 3.38 -1.91 -1.08 115.31 119.32 1cmv h LEU 235 Ca 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1cmv h LEU 235 Cb 0.55 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1cmv h LEU 235 CO -0.78 0.67 0.43 -0.65 0.09 0.00 0.00 178.44 178.20 1cmv h PRO 236 N 0.94 1.24 0.02 1.13 0.11 -1.78 -1.50 132.00 132.16 1cmv h PRO 236 Ca 0.25 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1cmv h PRO 236 Cb -0.01 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1cmv h PRO 236 CO -0.04 0.94 -0.01 0.87 -0.21 0.00 0.00 178.00 179.54 1cmv h LYS 237 N 1.23 -0.03 -0.56 1.05 1.57 -0.60 -1.85 116.57 117.40 1cmv h LYS 237 Ca 0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1cmv h LYS 237 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1cmv h LYS 237 CO -0.04 0.01 0.25 -0.07 -0.57 0.00 0.00 179.45 179.03 1cmv h LEU 238 N -0.06 0.71 -1.05 2.94 3.38 -0.98 0.15 115.31 120.41 1cmv h LEU 238 Ca -0.00 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1cmv h LEU 238 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1cmv h LEU 238 CO 0.00 0.62 -0.47 0.03 0.09 0.00 0.00 178.44 178.72 1cmv h ARG 239 N 0.79 0.00 0.03 1.13 3.08 -1.08 0.25 114.38 118.57 1cmv h ARG 239 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1cmv h ARG 239 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1cmv h ARG 239 CO -0.02 0.47 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.42 1cmv h TYR 240 N 0.00 -0.03 -0.49 3.04 3.20 -0.42 -2.62 116.97 119.65 1cmv h TYR 240 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1cmv h TYR 240 Cb 0.84 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 1cmv h TYR 240 CO 0.00 0.51 0.03 -0.44 -1.64 0.00 0.00 178.16 176.62 1cmv h ASP 241 N -0.60 -0.15 -0.75 -2.11 5.19 -0.85 0.76 116.42 117.92 1cmv h ASP 241 Ca -0.00 0.11 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1cmv h ASP 241 Cb 0.56 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.21 1cmv h ASP 241 CO 0.01 -0.04 0.49 0.50 -3.12 0.00 0.00 179.24 177.07 1cmv h LYS 242 N 0.15 0.78 0.03 3.56 3.64 -0.91 -1.30 116.57 122.51 1cmv h LYS 242 Ca 0.25 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.33 1cmv h LYS 242 Cb 0.36 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1cmv h LYS 242 CO -0.38 0.52 -1.26 -0.56 -2.27 0.00 0.00 179.45 175.49 1cmv h GLN 243 N 0.81 0.06 -0.27 1.90 3.07 -0.96 -2.87 115.11 116.85 1cmv h GLN 243 Ca 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 58.65 58.93 1cmv h GLN 243 Cb 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1cmv h GLN 243 CO -0.11 0.92 0.09 1.25 0.09 0.00 0.00 178.83 181.08 1cmv h LEU 244 N 0.02 0.38 -0.17 0.06 5.85 -0.18 -3.14 115.31 118.13 1cmv h LEU 244 Ca -0.12 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1cmv h LEU 244 Cb 1.88 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1cmv h LEU 244 CO 0.13 0.47 -0.18 0.55 -0.34 0.00 0.00 178.44 179.07 1cmv n VAL 245 N -4.74 0.00 -0.24 1.05 3.14 -0.56 -4.96 118.33 112.02 1cmv n VAL 245 Ca -0.03 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1cmv n VAL 245 Cb 0.15 -0.05 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 1cmv n VAL 245 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmv n GLY 246 N 1.37 1.20 3.80 7.55 0.00 -1.13 -4.35 105.19 113.63 1cmv n GLY 246 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1cmv n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cmv s VAL 247 N -2.76 3.82 -0.02 1.61 1.01 -1.10 -4.74 120.40 118.22 1cmv s VAL 247 Ca 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 1cmv s VAL 247 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1cmv s VAL 247 CO 0.00 -0.43 0.06 -0.89 0.00 0.00 0.00 175.10 173.84 1cmv s THR 248 N -2.32 -0.01 0.56 3.92 2.01 -1.26 -4.58 115.64 113.96 1cmv s THR 248 Ca 0.65 0.05 0.29 0.00 0.31 0.00 0.00 61.69 62.99 1cmv s THR 248 Cb -0.16 -0.10 0.42 0.00 0.01 0.00 0.00 72.50 72.67 1cmv s THR 248 CO 0.32 0.02 1.91 1.05 -0.69 0.00 0.00 174.62 177.23 1cmv h GLU 249 N 6.39 0.00 0.00 4.92 9.09 -1.83 -0.23 114.58 132.92 1cmv h GLU 249 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 1cmv h GLU 249 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1cmv h GLU 249 CO 0.47 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.07 1cmv n ARG 250 N -4.02 0.02 0.00 1.06 3.00 -1.26 -3.05 116.66 112.41 1cmv n ARG 250 Ca 0.12 0.36 0.00 0.00 -0.01 0.00 0.00 57.85 58.32 1cmv n ARG 250 Cb 0.76 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.68 1cmv n ARG 250 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1cmv n GLU 251 N -1.58 0.05 -4.20 5.56 0.28 -0.15 -4.86 120.64 115.74 1cmv n GLU 251 Ca 0.02 -0.39 -0.18 0.00 -0.16 0.00 0.00 57.16 56.46 1cmv n GLU 251 Cb 0.11 -0.51 -0.06 0.00 1.43 0.00 0.00 31.44 32.40 1cmv n GLU 251 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1cmv s SER 252 N -0.02 1.40 -0.37 -1.84 1.04 -0.88 -4.96 113.70 108.08 1cmv s SER 252 Ca 0.00 -1.66 0.06 0.00 0.48 0.00 0.00 55.95 54.83 1cmv s SER 252 Cb 0.00 0.61 0.67 0.00 0.10 0.00 0.00 66.02 67.40 1cmv s SER 252 CO 0.00 -1.17 1.81 -1.22 0.98 0.00 0.00 173.24 173.64 1cmv n TYR 253 N -0.61 2.64 -2.52 5.02 4.01 -1.26 -4.69 117.16 119.75 1cmv n TYR 253 Ca 0.05 -1.47 -0.42 0.00 -0.16 0.00 0.00 57.90 55.90 1cmv n TYR 253 Cb 0.62 -0.79 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 1cmv n TYR 253 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cmv s VAL 254 N -2.98 4.38 -0.01 -0.72 1.01 -1.26 -4.74 120.40 116.08 1cmv s VAL 254 Ca 0.53 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 64.17 1cmv s VAL 254 Cb 0.44 -4.09 -0.28 0.00 0.00 0.00 0.00 36.38 32.45 1cmv s VAL 254 CO 0.12 0.02 0.80 0.11 0.00 0.00 0.00 175.10 176.15 1cmv h LYS 255 N 7.27 0.26 0.00 2.72 1.79 -1.93 -3.41 116.57 123.26 1cmv h LYS 255 Ca -0.35 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 57.67 1cmv h LYS 255 Cb 1.17 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1cmv h LYS 255 CO 0.86 1.12 0.00 0.00 -1.08 0.00 0.00 179.45 180.35