#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvz s LYS 3 N 0.00 4.52 0.24 3.49 2.20 -1.26 -4.21 119.74 124.71 2cvz s LYS 3 Ca 0.00 1.10 0.09 0.00 -0.36 0.00 0.00 55.97 56.80 2cvz s LYS 3 Cb 0.00 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 2cvz s LYS 3 CO 0.00 0.57 -0.14 0.14 -0.36 0.00 0.00 175.35 175.56 2cvz s VAL 4 N -1.17 1.91 0.01 4.02 -7.23 -0.81 -0.50 120.40 116.64 2cvz s VAL 4 Ca 0.35 -2.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2cvz s VAL 4 Cb -0.22 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 2cvz s VAL 4 CO 0.25 -0.50 -0.06 0.00 -0.31 0.00 0.00 175.10 174.48 2cvz s ALA 5 N -2.86 0.45 -0.10 1.32 0.00 -0.51 -1.35 121.76 118.70 2cvz s ALA 5 Ca 0.25 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2cvz s ALA 5 Cb -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2cvz s ALA 5 CO 0.10 0.08 -0.14 0.12 0.00 0.00 0.00 175.76 175.91 2cvz s PHE 6 N -0.38 1.88 -0.24 0.00 5.36 0.47 -0.39 117.98 124.68 2cvz s PHE 6 Ca -0.01 -0.87 -0.06 0.00 -0.96 0.00 0.00 56.93 55.04 2cvz s PHE 6 Cb -0.04 -1.37 -0.02 0.00 -0.34 0.00 0.00 43.02 41.25 2cvz s PHE 6 CO -0.00 -0.45 0.02 0.42 -1.46 0.00 0.00 175.22 173.75 2cvz s ILE 7 N 0.99 3.92 0.00 3.12 1.01 0.11 -1.42 121.20 128.92 2cvz s ILE 7 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2cvz s ILE 7 Cb -0.15 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2cvz s ILE 7 CO -0.01 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2cvz n GLY 8 N 4.87 0.43 2.75 6.18 0.00 -0.18 -1.16 105.19 118.08 2cvz n GLY 8 Ca -0.17 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2cvz n GLY 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvz n LEU 9 N 0.00 6.28 0.00 0.99 4.77 -1.26 -4.22 117.00 123.56 2cvz n LEU 9 Ca 0.00 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 50.76 2cvz n LEU 9 Cb 0.00 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2cvz n LEU 9 CO 0.00 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 2cvz n GLY 10 N -0.35 -0.83 0.12 -0.72 0.00 -1.26 -4.01 105.19 98.14 2cvz n GLY 10 Ca 0.45 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2cvz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvz n ALA 11 N -3.00 1.33 0.00 4.61 0.00 -1.26 -1.08 120.51 121.11 2cvz n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cvz n ALA 11 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2cvz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvz n GLY 13 N -0.25 0.00 0.40 0.00 0.00 -1.26 -4.45 105.19 99.63 2cvz n GLY 13 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2cvz n GLY 13 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2cvz h TYR 14 N 0.00 -1.01 0.00 1.61 3.20 -1.24 0.75 116.97 120.29 2cvz h TYR 14 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2cvz h TYR 14 Cb 0.00 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2cvz h TYR 14 CO 0.00 -0.53 0.00 -0.35 -1.64 0.00 0.00 178.16 175.64 2cvz n PRO 15 N -5.48 0.28 0.00 1.82 -0.04 -1.26 -2.05 135.00 128.27 2cvz n PRO 15 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2cvz n PRO 15 Cb 0.38 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2cvz n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cvz n ALA 17 N 1.21 0.00 -0.18 0.55 0.00 0.26 -1.85 120.51 120.50 2cvz n ALA 17 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2cvz n ALA 17 Cb 0.14 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.64 2cvz n ALA 17 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cvz h GLY 18 N 0.00 1.08 1.54 0.00 0.00 -1.64 -0.02 103.07 104.02 2cvz h GLY 18 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.43 2cvz h GLY 18 CO 0.00 0.74 -0.23 0.45 0.00 0.00 0.00 176.54 177.51 2cvz h HIS 19 N 0.90 0.60 -0.34 5.60 3.86 -1.67 -2.64 115.15 121.47 2cvz h HIS 19 Ca 0.16 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 2cvz h HIS 19 Cb 0.58 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2cvz h HIS 19 CO 0.04 0.72 -0.10 -0.07 0.86 0.00 0.00 177.93 179.38 2cvz h LEU 20 N 0.48 0.67 -1.92 2.43 3.38 -1.76 -3.00 115.31 115.58 2cvz h LEU 20 Ca 0.07 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2cvz h LEU 20 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2cvz h LEU 20 CO 0.05 0.89 0.28 0.00 0.09 0.00 0.00 178.44 179.74 2cvz h ALA 21 N 0.80 2.25 0.00 1.53 0.00 -0.73 0.66 119.26 123.78 2cvz h ALA 21 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2cvz h ALA 21 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cvz h ALA 21 CO 0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 179.25 178.81 2cvz h ARG 22 N 0.09 0.00 0.00 0.00 3.08 -1.33 -3.34 114.38 112.88 2cvz h ARG 22 Ca 0.18 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.04 2cvz h ARG 22 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 2cvz h ARG 22 CO -0.02 0.12 -1.74 0.54 -1.07 0.00 0.00 179.97 177.80 2cvz n ARG 23 N -3.28 1.74 -4.23 0.04 1.74 -0.17 -5.08 116.66 107.42 2cvz n ARG 23 Ca 0.00 0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 2cvz n ARG 23 Cb 0.36 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 2cvz n ARG 23 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2cvz s PHE 24 N -2.26 1.18 -0.00 -1.55 0.08 0.05 -5.01 117.98 110.47 2cvz s PHE 24 Ca -0.09 -0.95 -0.30 0.00 0.12 0.00 0.00 56.93 55.71 2cvz s PHE 24 Cb 0.04 -0.66 -0.07 0.00 -0.57 0.00 0.00 43.02 41.76 2cvz s PHE 24 CO 0.40 -0.14 1.65 -2.14 -0.10 0.00 0.00 175.22 174.89 2cvz s PRO 25 N -3.87 4.19 -0.08 0.24 0.02 -1.26 -4.37 135.00 129.88 2cvz s PRO 25 Ca 0.21 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.51 2cvz s PRO 25 Cb 0.05 -3.84 0.00 0.00 0.02 0.00 0.00 34.50 30.74 2cvz s PRO 25 CO 0.02 -0.79 -0.21 0.99 -0.33 0.00 0.00 177.00 176.68 2cvz s THR 26 N 3.47 1.78 -0.11 0.99 2.01 -1.26 -1.91 115.64 120.61 2cvz s THR 26 Ca 0.74 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 2cvz s THR 26 Cb -0.36 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2cvz s THR 26 CO 0.31 0.50 0.07 -0.76 -0.69 0.00 0.00 174.62 174.05 2cvz s LEU 27 N 0.32 3.96 0.10 4.42 1.43 -0.46 -0.50 118.68 127.95 2cvz s LEU 27 Ca -0.14 0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 2cvz s LEU 27 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2cvz s LEU 27 CO 0.06 0.38 -0.15 0.68 0.23 0.00 0.00 176.35 177.55 2cvz s VAL 28 N -0.90 1.31 -0.05 -1.59 -7.23 -0.24 -0.40 120.40 111.30 2cvz s VAL 28 Ca 0.14 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 58.72 2cvz s VAL 28 Cb -0.12 -1.33 0.01 0.00 0.56 0.00 0.00 36.38 35.50 2cvz s VAL 28 CO 0.03 -0.26 0.19 0.86 -0.31 0.00 0.00 175.10 175.61 2cvz s TRP 29 N -1.57 -0.14 -0.01 2.82 -0.00 -0.51 -1.85 118.94 117.69 2cvz s TRP 29 Ca 0.04 0.32 -0.08 0.00 -0.00 0.00 0.00 56.10 56.38 2cvz s TRP 29 Cb -0.08 0.04 0.00 0.00 -0.00 0.00 0.00 33.47 33.43 2cvz s TRP 29 CO 0.03 -0.19 0.15 1.21 -0.00 0.00 0.00 176.95 178.15 2cvz s ASN 30 N -0.46 -0.01 0.25 5.86 2.47 -1.26 -1.01 114.94 120.78 2cvz s ASN 30 Ca -0.06 -0.14 -0.05 0.00 0.42 0.00 0.00 52.86 53.04 2cvz s ASN 30 Cb -0.04 0.23 0.50 0.00 -1.45 0.00 0.00 41.25 40.49 2cvz s ASN 30 CO 0.01 -0.34 1.65 -0.09 -3.72 0.00 0.00 177.10 174.61 2cvz h ARG 31 N 4.42 0.17 -5.08 0.43 2.43 -1.99 -3.34 114.38 111.42 2cvz h ARG 31 Ca -0.30 -0.01 -0.63 0.00 -0.81 0.00 0.00 59.98 58.23 2cvz h ARG 31 Cb 1.19 -0.04 -0.19 0.00 -0.42 0.00 0.00 29.97 30.52 2cvz h ARG 31 CO 0.40 0.11 -0.58 0.95 -1.51 0.00 0.00 179.97 179.35 2cvz s THR 32 N -6.06 4.73 0.36 0.20 -4.23 -1.26 -5.00 115.64 104.38 2cvz s THR 32 Ca -0.13 -0.04 0.07 0.00 -1.18 0.00 0.00 61.69 60.42 2cvz s THR 32 Cb 0.23 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 71.18 2cvz s THR 32 CO 0.76 0.37 1.93 0.15 -0.54 0.00 0.00 174.62 177.29 2cvz h PHE 33 N 7.61 0.76 -0.83 3.99 3.04 -2.02 -3.11 116.94 126.39 2cvz h PHE 33 Ca -0.37 0.02 0.18 0.00 3.98 0.00 0.00 57.97 61.78 2cvz h PHE 33 Cb 1.17 -0.25 -0.15 0.00 2.56 0.00 0.00 35.95 39.29 2cvz h PHE 33 CO 0.64 0.36 -0.10 1.05 -2.02 0.00 0.00 178.31 178.24 2cvz h GLU 34 N 0.72 0.03 -0.45 1.11 -0.00 -1.94 0.07 114.58 114.11 2cvz h GLU 34 Ca 0.35 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.64 2cvz h GLU 34 Cb 0.43 -0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.15 2cvz h GLU 34 CO -0.13 0.02 -0.03 0.87 -0.00 0.00 0.00 179.01 179.74 2cvz h LYS 35 N 0.03 0.76 -0.37 1.06 1.57 -1.94 -1.46 116.57 116.23 2cvz h LYS 35 Ca 0.43 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2cvz h LYS 35 Cb 0.74 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2cvz h LYS 35 CO -0.80 0.79 -0.13 0.00 -0.57 0.00 0.00 179.45 178.74 2cvz h ALA 36 N 1.26 0.51 -0.41 3.86 0.00 -1.18 -0.98 119.26 122.33 2cvz h ALA 36 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2cvz h ALA 36 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2cvz h ALA 36 CO 0.02 0.40 0.21 1.25 0.00 0.00 0.00 179.25 181.14 2cvz h LEU 37 N 0.53 0.52 -0.64 0.00 5.85 -1.05 -1.01 115.31 119.51 2cvz h LEU 37 Ca 0.09 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2cvz h LEU 37 Cb 0.66 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2cvz h LEU 37 CO 0.04 0.48 0.37 -0.09 -0.34 0.00 0.00 178.44 178.90 2cvz h ARG 38 N 0.53 0.68 -0.41 1.25 2.43 -1.11 -0.83 114.38 116.91 2cvz h ARG 38 Ca 0.14 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2cvz h ARG 38 Cb 0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2cvz h ARG 38 CO -0.02 0.45 0.23 1.25 -1.51 0.00 0.00 179.97 180.37 2cvz h HIS 39 N 0.70 0.54 -0.37 2.20 2.76 -0.77 -0.95 115.15 119.27 2cvz h HIS 39 Ca 0.28 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 2cvz h HIS 39 Cb 0.12 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 2cvz h HIS 39 CO -0.07 0.40 0.16 0.37 -1.30 0.00 0.00 177.93 177.49 2cvz h GLN 40 N 0.53 0.32 0.00 5.26 4.15 -0.62 0.29 115.11 125.03 2cvz h GLN 40 Ca 0.14 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2cvz h GLN 40 Cb 0.03 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2cvz h GLN 40 CO -0.03 0.21 -0.26 0.93 -1.93 0.00 0.00 178.83 177.76 2cvz h GLU 41 N 0.33 0.00 0.10 1.69 5.08 -0.84 -0.81 114.58 120.13 2cvz h GLU 41 Ca 0.16 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.20 2cvz h GLU 41 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2cvz h GLU 41 CO -0.14 0.26 -1.76 1.49 -1.00 0.00 0.00 179.01 177.85 2cvz h GLU 42 N 0.00 0.20 0.00 2.33 4.81 -0.51 -3.42 114.58 117.98 2cvz h GLU 42 Ca -0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2cvz h GLU 42 Cb 0.53 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2cvz h GLU 42 CO 0.03 1.16 -0.90 1.19 -0.73 0.00 0.00 179.01 179.76 2cvz n PHE 43 N -3.76 0.00 -0.54 0.92 3.01 0.94 -4.99 117.46 113.04 2cvz n PHE 43 Ca -0.31 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.15 2cvz n PHE 43 Cb 0.95 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 2cvz n PHE 43 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cvz n GLY 44 N 1.43 0.72 3.81 1.37 0.00 -0.31 -4.79 105.19 107.43 2cvz n GLY 44 Ca 0.01 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2cvz n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvz s SER 45 N -2.05 2.82 -0.17 1.61 1.04 -1.25 -4.81 113.70 110.88 2cvz s SER 45 Ca 0.00 0.56 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2cvz s SER 45 Cb 0.00 -0.82 0.03 0.00 0.10 0.00 0.00 66.02 65.33 2cvz s SER 45 CO 0.00 -2.94 -0.14 -0.70 0.98 0.00 0.00 173.24 170.43 2cvz s GLU 46 N -5.61 2.36 0.12 4.02 2.12 0.35 -4.40 118.70 117.67 2cvz s GLU 46 Ca 0.70 -0.71 -0.31 0.00 0.36 0.00 0.00 54.97 55.01 2cvz s GLU 46 Cb -0.08 -2.30 -0.07 0.00 0.26 0.00 0.00 34.13 31.93 2cvz s GLU 46 CO 0.53 -0.29 1.25 0.00 -0.54 0.00 0.00 175.26 176.22 2cvz s ALA 47 N 1.41 3.46 0.09 6.30 0.00 -1.26 -1.08 121.76 130.68 2cvz s ALA 47 Ca 0.03 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 2cvz s ALA 47 Cb -0.14 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 2cvz s ALA 47 CO -0.10 -0.47 0.05 0.14 0.00 0.00 0.00 175.76 175.38 2cvz s VAL 48 N 0.71 0.16 0.62 0.00 -7.23 -0.77 -4.91 120.40 108.98 2cvz s VAL 48 Ca 0.58 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.84 2cvz s VAL 48 Cb -0.33 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 2cvz s VAL 48 CO 0.32 -0.71 1.12 -2.84 -0.31 0.00 0.00 175.10 172.68 2cvz s PRO 49 N -3.96 2.98 0.34 4.82 0.02 -1.26 -4.65 135.00 133.29 2cvz s PRO 49 Ca 0.14 1.49 0.13 0.00 0.02 0.00 0.00 61.00 62.77 2cvz s PRO 49 Cb 0.07 -1.97 0.97 0.00 0.02 0.00 0.00 34.50 33.60 2cvz s PRO 49 CO -0.05 -1.12 1.73 1.25 -0.33 0.00 0.00 177.00 178.47 2cvz h LEU 50 N 0.45 0.60 -0.99 -5.54 5.85 -1.98 -2.02 115.31 111.68 2cvz h LEU 50 Ca -0.48 0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.52 2cvz h LEU 50 Cb 1.25 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 2cvz h LEU 50 CO 0.55 0.07 0.61 -0.08 -0.34 0.00 0.00 178.44 179.25 2cvz h GLU 51 N 0.50 0.87 0.00 1.25 4.81 -1.93 -1.64 114.58 118.43 2cvz h GLU 51 Ca 0.65 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2cvz h GLU 51 Cb 1.37 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2cvz h GLU 51 CO -0.45 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.41 2cvz h ARG 52 N 0.89 0.00 -0.05 1.92 3.08 -1.72 -2.87 114.38 115.63 2cvz h ARG 52 Ca 0.52 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.59 2cvz h ARG 52 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2cvz h ARG 52 CO -0.31 0.00 0.05 0.28 -1.07 0.00 0.00 179.97 178.92 2cvz h VAL 53 N 0.00 0.60 0.00 2.04 2.07 -1.43 -0.50 116.25 119.03 2cvz h VAL 53 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2cvz h VAL 53 Cb 0.29 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2cvz h VAL 53 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2cvz n ALA 54 N -2.37 1.67 0.36 1.67 0.00 -1.09 -2.18 120.51 118.57 2cvz n ALA 54 Ca -0.02 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2cvz n ALA 54 Cb 0.14 -1.21 0.40 0.00 0.00 0.00 0.00 19.45 18.79 2cvz n ALA 54 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cvz h GLU 55 N 0.00 0.00 -7.28 0.00 5.08 -1.32 -3.42 114.58 107.64 2cvz h GLU 55 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2cvz h GLU 55 Cb 0.17 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.48 2cvz h GLU 55 CO 0.00 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.40 2cvz s ALA 56 N -3.31 2.96 0.04 3.43 0.00 -0.93 -4.92 121.76 119.03 2cvz s ALA 56 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 2cvz s ALA 56 Cb 0.08 -3.13 -0.28 0.00 0.00 0.00 0.00 23.12 19.79 2cvz s ALA 56 CO 0.58 -0.66 1.00 -0.09 0.00 0.00 0.00 175.76 176.59 2cvz h ARG 57 N 0.12 0.25 -4.28 0.00 9.65 -1.12 -3.44 114.38 115.55 2cvz h ARG 57 Ca -0.45 -0.42 -0.52 0.00 -1.10 0.00 0.00 59.98 57.49 2cvz h ARG 57 Cb 1.20 0.16 -0.36 0.00 -1.39 0.00 0.00 29.97 29.57 2cvz h ARG 57 CO 0.60 1.15 -0.80 0.08 2.80 0.00 0.00 179.97 183.79 2cvz s VAL 58 N -2.64 1.02 -0.17 0.20 1.01 -1.21 -1.07 120.40 117.54 2cvz s VAL 58 Ca -0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 2cvz s VAL 58 Cb 0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2cvz s VAL 58 CO 0.87 0.36 0.07 -0.63 0.00 0.00 0.00 175.10 175.77 2cvz s ILE 59 N 1.45 4.90 -0.05 2.22 1.01 0.38 -1.43 121.20 129.68 2cvz s ILE 59 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2cvz s ILE 59 Cb -0.13 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2cvz s ILE 59 CO -0.05 0.48 -0.14 -0.36 0.00 0.00 0.00 174.94 174.87 2cvz s PHE 60 N 0.17 2.72 -0.05 3.97 0.40 0.48 0.16 117.98 125.82 2cvz s PHE 60 Ca 0.05 -0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2cvz s PHE 60 Cb -0.12 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.78 2cvz s PHE 60 CO 0.00 0.19 -0.13 0.95 0.70 0.00 0.00 175.22 176.93 2cvz s THR 61 N -0.71 1.13 -0.41 0.64 -4.23 -0.35 0.04 115.64 111.75 2cvz s THR 61 Ca 0.11 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 2cvz s THR 61 Cb -0.11 -1.01 0.15 0.00 1.34 0.00 0.00 72.50 72.87 2cvz s THR 61 CO 0.01 0.35 0.26 0.00 -0.54 0.00 0.00 174.62 174.69 2cvz s LEU 63 N 0.51 2.80 0.13 0.00 1.43 -1.26 -4.44 118.68 117.84 2cvz s LEU 63 Ca 0.22 -1.35 -0.22 0.00 -1.03 0.00 0.00 54.13 51.74 2cvz s LEU 63 Cb -0.16 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2cvz s LEU 63 CO -0.05 -0.44 1.68 -0.65 0.23 0.00 0.00 176.35 177.12 2cvz h PRO 64 N 1.83 -0.14 -4.08 1.29 0.11 -1.98 -3.41 132.00 125.62 2cvz h PRO 64 Ca -0.43 0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 2cvz h PRO 64 Cb 1.24 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 2cvz h PRO 64 CO 0.79 -0.10 -0.30 0.95 -0.21 0.00 0.00 178.00 179.14 2cvz s THR 65 N -6.16 0.00 0.56 -1.15 -4.23 -1.26 -4.65 115.64 98.74 2cvz s THR 65 Ca -0.14 -1.65 0.24 0.00 -1.18 0.00 0.00 61.69 58.96 2cvz s THR 65 Cb 0.10 -2.40 0.32 0.00 1.34 0.00 0.00 72.50 71.86 2cvz s THR 65 CO 0.68 0.00 2.19 0.74 -0.54 0.00 0.00 174.62 177.69 2cvz h THR 66 N 2.33 0.74 -0.44 3.99 2.02 -1.90 -1.66 112.91 117.98 2cvz h THR 66 Ca -0.29 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.94 2cvz h THR 66 Cb 1.25 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 2cvz h THR 66 CO 0.41 0.00 0.18 -0.09 0.37 0.00 0.00 175.52 176.39 2cvz h ARG 67 N 0.00 0.35 -0.17 6.66 2.43 -1.99 0.11 114.38 121.77 2cvz h ARG 67 Ca 0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2cvz h ARG 67 Cb 0.07 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2cvz h ARG 67 CO -0.00 0.23 -0.40 0.93 -1.51 0.00 0.00 179.97 179.22 2cvz h GLU 68 N 0.36 0.40 -0.40 0.20 3.07 -1.72 -2.23 114.58 114.26 2cvz h GLU 68 Ca 0.20 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2cvz h GLU 68 Cb 0.17 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2cvz h GLU 68 CO -0.19 0.74 -0.03 0.28 -1.40 0.00 0.00 179.01 178.41 2cvz h VAL 69 N 0.33 1.23 -0.53 3.13 2.07 -1.11 -1.70 116.25 119.67 2cvz h VAL 69 Ca 0.03 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 2cvz h VAL 69 Cb 0.86 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2cvz h VAL 69 CO 0.07 0.33 0.09 1.88 0.02 0.00 0.00 177.57 179.96 2cvz h TYR 70 N 0.62 0.93 -0.37 1.57 0.99 -0.44 -0.87 116.97 119.39 2cvz h TYR 70 Ca 0.12 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2cvz h TYR 70 Cb 0.44 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 2cvz h TYR 70 CO 0.02 0.83 0.23 0.93 -0.00 0.00 0.00 178.16 180.17 2cvz h GLU 71 N 0.76 0.49 -0.49 4.88 5.08 -0.85 -0.41 114.58 124.04 2cvz h GLU 71 Ca 0.16 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2cvz h GLU 71 Cb 0.40 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2cvz h GLU 71 CO 0.01 0.35 -0.12 0.28 -1.00 0.00 0.00 179.01 178.53 2cvz h VAL 72 N 0.49 1.26 -0.59 3.13 2.07 -1.23 -2.27 116.25 119.12 2cvz h VAL 72 Ca 0.13 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2cvz h VAL 72 Cb -0.03 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2cvz h VAL 72 CO -0.03 0.43 0.35 0.00 0.02 0.00 0.00 177.57 178.34 2cvz h ALA 73 N 1.05 0.75 -0.40 1.67 0.00 -0.71 -0.53 119.26 121.10 2cvz h ALA 73 Ca 0.13 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2cvz h ALA 73 Cb 0.64 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2cvz h ALA 73 CO 0.04 0.24 -0.03 0.93 0.00 0.00 0.00 179.25 180.43 2cvz h GLU 74 N 0.79 0.65 -0.28 0.00 5.08 -0.92 0.11 114.58 120.01 2cvz h GLU 74 Ca 0.21 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 2cvz h GLU 74 Cb -0.01 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2cvz h GLU 74 CO -0.04 0.70 -0.51 0.00 -1.00 0.00 0.00 179.01 178.15 2cvz h ALA 75 N 1.35 0.56 0.00 3.43 0.00 -0.92 -3.26 119.26 120.42 2cvz h ALA 75 Ca 0.12 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2cvz h ALA 75 Cb 0.43 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cvz h ALA 75 CO 0.02 0.68 -0.47 -0.07 0.00 0.00 0.00 179.25 179.41 2cvz h LEU 76 N 0.62 0.00 -0.99 0.00 3.38 -0.87 -3.39 115.31 114.06 2cvz h LEU 76 Ca 0.02 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.24 2cvz h LEU 76 Cb 1.10 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.67 2cvz h LEU 76 CO 0.11 0.13 -0.08 0.00 0.09 0.00 0.00 178.44 178.70 2cvz n TYR 77 N -2.99 0.53 0.35 1.13 9.36 0.34 0.22 117.16 126.10 2cvz n TYR 77 Ca 0.01 1.20 0.08 0.00 3.32 0.00 0.00 57.90 62.51 2cvz n TYR 77 Cb 0.60 -1.18 0.35 0.00 -0.63 0.00 0.00 39.34 38.47 2cvz n TYR 77 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2cvz n PRO 78 N -5.53 0.08 -0.00 2.98 -0.02 -1.26 -3.17 135.00 128.08 2cvz n PRO 78 Ca 0.21 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 2cvz n PRO 78 Cb 0.67 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 2cvz n PRO 78 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cvz n TYR 79 N -1.83 0.00 -1.70 6.00 4.01 0.13 -5.04 117.16 118.75 2cvz n TYR 79 Ca 0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 2cvz n TYR 79 Cb 0.14 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 2cvz n TYR 79 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cvz n LEU 80 N -1.44 3.56 -4.77 7.72 4.77 -0.73 -4.89 117.00 121.22 2cvz n LEU 80 Ca 0.00 1.09 -0.33 0.00 -0.03 0.00 0.00 56.01 56.75 2cvz n LEU 80 Cb 0.15 -1.50 -0.07 0.00 -2.33 0.00 0.00 43.42 39.67 2cvz n LEU 80 CO 0.15 -0.11 -0.26 -0.13 -1.33 0.00 0.00 177.39 175.71 2cvz s ARG 81 N 0.60 3.01 0.55 3.23 0.52 -1.26 -4.98 118.95 120.62 2cvz s ARG 81 Ca 0.74 -0.52 -0.22 0.00 -0.52 0.00 0.00 55.73 55.21 2cvz s ARG 81 Cb -0.59 -2.82 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 2cvz s ARG 81 CO 0.39 0.64 1.36 -1.21 0.02 0.00 0.00 175.30 176.50 2cvz s GLU 82 N -1.76 3.12 0.00 3.54 2.02 -1.18 -2.87 118.70 121.57 2cvz s GLU 82 Ca 0.23 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.45 2cvz s GLU 82 Cb -0.12 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2cvz s GLU 82 CO 0.14 -1.20 0.00 0.41 0.02 0.00 0.00 175.26 174.63 2cvz n GLY 83 N 0.73 0.73 3.88 -1.39 0.00 0.21 -4.99 105.19 104.35 2cvz n GLY 83 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2cvz n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cvz s THR 84 N -2.60 4.93 0.08 2.61 2.01 -1.14 -4.97 115.64 116.56 2cvz s THR 84 Ca 0.00 0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.47 2cvz s THR 84 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2cvz s THR 84 CO 0.00 -0.21 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.25 2cvz s TYR 85 N -1.98 2.59 -0.20 4.92 2.02 -0.23 -1.30 117.35 123.18 2cvz s TYR 85 Ca 0.47 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2cvz s TYR 85 Cb -0.11 -1.41 0.05 0.00 -0.40 0.00 0.00 41.96 40.09 2cvz s TYR 85 CO 0.25 0.34 -0.07 -0.46 -1.57 0.00 0.00 175.55 174.04 2cvz s TRP 86 N -1.07 2.16 -0.33 2.71 -0.11 0.22 -0.47 118.94 122.05 2cvz s TRP 86 Ca 0.17 -1.46 -0.09 0.00 1.22 0.00 0.00 56.10 55.94 2cvz s TRP 86 Cb -0.11 -1.51 0.01 0.00 -1.50 0.00 0.00 33.47 30.36 2cvz s TRP 86 CO 0.09 -0.71 0.16 0.08 -4.62 0.00 0.00 176.95 171.94 2cvz s VAL 87 N 1.48 4.43 -0.47 5.86 1.01 0.12 -0.81 120.40 132.02 2cvz s VAL 87 Ca -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2cvz s VAL 87 Cb -0.17 -3.36 0.09 0.00 0.00 0.00 0.00 36.38 32.94 2cvz s VAL 87 CO -0.08 -0.06 0.36 -0.62 0.00 0.00 0.00 175.10 174.71 2cvz s ASP 88 N 1.56 5.96 0.00 3.32 2.15 -0.59 -1.21 116.67 127.85 2cvz s ASP 88 Ca 0.03 -1.50 0.23 0.00 0.43 0.00 0.00 52.55 51.74 2cvz s ASP 88 Cb -0.18 -2.11 1.06 0.00 -0.30 0.00 0.00 42.92 41.38 2cvz s ASP 88 CO 0.06 -0.65 1.72 0.00 -0.17 0.00 0.00 175.17 176.13 2cvz n ALA 89 N 5.09 2.58 -1.76 3.66 0.00 0.75 0.24 120.51 131.07 2cvz n ALA 89 Ca -0.12 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 2cvz n ALA 89 Cb 0.43 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.69 2cvz n ALA 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cvz s THR 90 N -1.91 2.57 -1.08 0.00 2.01 -1.20 -4.19 115.64 111.83 2cvz s THR 90 Ca 0.34 0.39 -0.18 0.00 0.31 0.00 0.00 61.69 62.55 2cvz s THR 90 Cb 0.18 -3.18 0.11 0.00 0.01 0.00 0.00 72.50 69.62 2cvz s THR 90 CO 0.28 -0.04 1.38 -0.44 -0.69 0.00 0.00 174.62 175.11 2cvz s SER 91 N -1.35 6.74 0.42 3.53 0.01 -1.26 -4.36 113.70 117.44 2cvz s SER 91 Ca 0.73 -2.20 0.04 0.00 1.31 0.00 0.00 55.95 55.83 2cvz s SER 91 Cb -0.33 -2.47 0.07 0.00 0.21 0.00 0.00 66.02 63.50 2cvz s SER 91 CO 0.38 -1.11 0.53 0.61 0.41 0.00 0.00 173.24 174.05 2cvz n GLY 92 N 5.48 1.60 3.67 3.44 0.00 -1.26 -4.69 105.19 113.43 2cvz n GLY 92 Ca 0.34 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2cvz n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvz s GLU 93 N -3.74 4.17 0.15 1.61 2.02 -1.26 -4.74 118.70 116.91 2cvz s GLU 93 Ca 0.38 0.21 -0.24 0.00 0.02 0.00 0.00 54.97 55.35 2cvz s GLU 93 Cb -0.03 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.68 2cvz s GLU 93 CO 0.25 -0.05 1.62 -1.35 0.02 0.00 0.00 175.26 175.75 2cvz h PRO 94 N 7.38 -0.29 0.12 0.39 0.11 -1.89 -1.27 132.00 136.55 2cvz h PRO 94 Ca -0.36 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2cvz h PRO 94 Cb 1.16 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cvz h PRO 94 CO 0.72 -0.19 -0.06 1.49 -0.21 0.00 0.00 178.00 179.75 2cvz h GLU 95 N -0.30 -0.15 -0.37 1.05 4.57 -1.94 -0.80 114.58 116.63 2cvz h GLU 95 Ca 0.13 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2cvz h GLU 95 Cb 0.50 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2cvz h GLU 95 CO -0.39 -0.04 0.24 0.00 -1.18 0.00 0.00 179.01 177.64 2cvz h ALA 96 N 0.65 1.75 -0.08 2.92 0.00 -1.98 -1.75 119.26 120.76 2cvz h ALA 96 Ca -0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2cvz h ALA 96 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2cvz h ALA 96 CO 0.03 0.23 -0.63 0.77 0.00 0.00 0.00 179.25 179.65 2cvz h SER 97 N 0.49 0.33 -0.54 0.00 0.02 -0.83 -1.60 113.55 111.41 2cvz h SER 97 Ca 0.14 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2cvz h SER 97 Cb -0.04 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2cvz h SER 97 CO -0.03 0.87 -0.05 0.03 -1.14 0.00 0.00 176.83 176.52 2cvz h ARG 98 N 0.21 1.01 -0.53 3.45 3.08 -0.30 0.90 114.38 122.20 2cvz h ARG 98 Ca -0.01 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.64 2cvz h ARG 98 Cb 1.15 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2cvz h ARG 98 CO 0.10 1.02 0.05 0.00 -1.07 0.00 0.00 179.97 180.07 2cvz h ARG 99 N 0.91 0.86 -0.30 0.04 2.47 -1.25 -1.81 114.38 115.31 2cvz h ARG 99 Ca 0.16 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 2cvz h ARG 99 Cb 0.60 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2cvz h ARG 99 CO 0.04 0.82 0.01 1.25 0.56 0.00 0.00 179.97 182.65 2cvz h LEU 100 N 0.81 0.51 -1.16 3.04 5.85 -0.77 -1.98 115.31 121.61 2cvz h LEU 100 Ca 0.16 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2cvz h LEU 100 Cb 0.41 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2cvz h LEU 100 CO 0.01 0.69 0.58 0.00 -0.34 0.00 0.00 178.44 179.38 2cvz h ALA 101 N 0.84 1.51 -0.43 1.25 0.00 -0.52 -0.01 119.26 121.90 2cvz h ALA 101 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2cvz h ALA 101 Cb 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2cvz h ALA 101 CO 0.01 0.36 0.01 0.93 0.00 0.00 0.00 179.25 180.57 2cvz h GLU 102 N 1.03 0.76 -0.53 0.00 5.08 -1.10 -1.46 114.58 118.35 2cvz h GLU 102 Ca 0.38 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2cvz h GLU 102 Cb 0.17 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2cvz h GLU 102 CO -0.14 0.82 0.32 -0.09 -1.00 0.00 0.00 179.01 178.93 2cvz h ARG 103 N 0.60 0.71 -0.10 2.33 9.65 -0.55 -2.73 114.38 124.29 2cvz h ARG 103 Ca 0.12 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.86 2cvz h ARG 103 Cb 0.48 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2cvz h ARG 103 CO 0.02 0.51 -0.32 -0.07 2.80 0.00 0.00 179.97 182.91 2cvz h LEU 104 N 0.71 0.20 -2.35 3.80 3.38 -0.90 -2.58 115.31 117.56 2cvz h LEU 104 Ca 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cvz h LEU 104 Cb -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2cvz h LEU 104 CO -0.04 0.51 -0.01 -0.09 0.09 0.00 0.00 178.44 178.91 2cvz h ARG 105 N 0.17 0.00 0.00 1.13 2.43 -0.94 0.31 114.38 117.48 2cvz h ARG 105 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2cvz h ARG 105 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2cvz h ARG 105 CO 0.05 0.01 0.00 0.93 -1.51 0.00 0.00 179.97 179.45 2cvz h GLU 106 N 0.00 0.00 -0.30 0.20 5.08 -1.45 -0.99 114.58 117.12 2cvz h GLU 106 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cvz h GLU 106 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2cvz h GLU 106 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2cvz n LYS 107 N -2.68 2.31 -1.51 2.33 4.76 0.04 -4.95 118.16 118.46 2cvz n LYS 107 Ca -0.00 -1.91 -0.04 0.00 -2.87 0.00 0.00 58.31 53.48 2cvz n LYS 107 Cb 0.17 -1.30 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 2cvz n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvz n GLY 108 N 0.70 0.51 3.65 0.72 0.00 -0.38 -3.07 105.19 107.32 2cvz n GLY 108 Ca 0.12 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2cvz n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvz s VAL 109 N -2.19 4.92 -0.37 1.61 1.01 -0.84 -0.62 120.40 123.92 2cvz s VAL 109 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2cvz s VAL 109 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2cvz s VAL 109 CO 0.00 0.46 0.27 -0.89 0.00 0.00 0.00 175.10 174.94 2cvz s THR 110 N 0.37 5.27 0.02 3.92 2.01 -0.42 -3.14 115.64 123.67 2cvz s THR 110 Ca 0.04 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.49 2cvz s THR 110 Cb -0.12 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.53 2cvz s THR 110 CO -0.00 -0.13 0.53 -0.47 -0.69 0.00 0.00 174.62 173.86 2cvz s TYR 111 N 1.72 3.73 -0.06 4.92 5.04 -1.26 -0.61 117.35 130.83 2cvz s TYR 111 Ca 0.06 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2cvz s TYR 111 Cb -0.18 -2.48 0.03 0.00 0.35 0.00 0.00 41.96 39.68 2cvz s TYR 111 CO 0.10 0.50 0.00 -0.51 -1.34 0.00 0.00 175.55 174.30 2cvz s LEU 112 N -0.69 0.75 0.03 6.97 1.43 0.01 -4.86 118.68 122.31 2cvz s LEU 112 Ca 0.28 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.03 2cvz s LEU 112 Cb -0.18 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 2cvz s LEU 112 CO 0.16 -0.16 0.94 1.51 0.23 0.00 0.00 176.35 179.03 2cvz s ASP 113 N 1.67 7.36 -0.38 2.29 3.84 -1.05 -1.55 116.67 128.86 2cvz s ASP 113 Ca 0.00 1.64 0.11 0.00 -0.00 0.00 0.00 52.55 54.31 2cvz s ASP 113 Cb -0.13 -2.56 0.34 0.00 -1.38 0.00 0.00 42.92 39.20 2cvz s ASP 113 CO -0.04 -0.18 0.74 0.00 -0.00 0.00 0.00 175.17 175.70 2cvz n ALA 114 N 3.54 1.85 -0.67 2.11 0.00 0.14 -0.70 120.51 126.77 2cvz n ALA 114 Ca 0.04 -3.28 -0.31 0.00 0.00 0.00 0.00 53.44 49.89 2cvz n ALA 114 Cb 0.51 -0.94 0.17 0.00 0.00 0.00 0.00 19.45 19.19 2cvz n ALA 114 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvz n PRO 115 N 0.34 -0.50 -4.33 0.00 -0.02 -1.24 -4.00 135.00 125.24 2cvz n PRO 115 Ca 0.24 -0.08 -0.18 0.00 -2.02 0.00 0.00 63.50 61.46 2cvz n PRO 115 Cb 0.66 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 2cvz n PRO 115 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cvz s VAL 116 N -2.63 1.43 0.02 -1.45 -7.23 -1.26 -4.51 120.40 104.77 2cvz s VAL 116 Ca 0.67 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2cvz s VAL 116 Cb -0.23 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2cvz s VAL 116 CO 0.58 -0.52 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.84 2cvz s SER 117 N -3.30 0.85 0.00 4.85 1.04 -0.58 -4.88 113.70 111.68 2cvz s SER 117 Ca 0.24 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2cvz s SER 117 Cb 0.02 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2cvz s SER 117 CO 0.07 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2cvz n GLY 118 N 2.32 0.73 7.00 7.32 0.00 -1.26 -1.36 105.19 119.94 2cvz n GLY 118 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2cvz n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvz n GLY 119 N 0.00 -0.68 0.28 -0.02 0.00 -1.26 -1.55 105.19 101.96 2cvz n GLY 119 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 2cvz n GLY 119 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2cvz h THR 120 N 0.00 1.24 -0.74 2.61 1.35 -1.94 -0.86 112.91 114.58 2cvz h THR 120 Ca 0.00 -1.02 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 2cvz h THR 120 Cb 0.00 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.32 2cvz h THR 120 CO 0.00 0.35 0.41 0.77 -0.25 0.00 0.00 175.52 176.80 2cvz h SER 121 N 0.69 0.92 -0.17 5.36 4.64 -1.96 0.16 113.55 123.19 2cvz h SER 121 Ca 0.13 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 2cvz h SER 121 Cb 0.47 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2cvz h SER 121 CO 0.02 0.75 -0.35 1.23 -0.87 0.00 0.00 176.83 177.62 2cvz h GLY 122 N 1.02 0.74 0.90 -0.77 0.00 -0.92 -1.35 103.07 102.69 2cvz h GLY 122 Ca 0.26 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2cvz h GLY 122 CO -0.04 0.64 -0.05 0.00 0.00 0.00 0.00 176.54 177.09 2cvz h ALA 123 N 1.04 0.43 -0.71 3.60 0.00 -0.66 0.17 119.26 123.13 2cvz h ALA 123 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2cvz h ALA 123 Cb 0.87 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2cvz h ALA 123 CO 0.08 0.23 0.34 0.93 0.00 0.00 0.00 179.25 180.83 2cvz h GLU 124 N 0.37 1.03 0.00 0.00 4.39 -0.60 -2.73 114.58 117.03 2cvz h GLU 124 Ca 0.08 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2cvz h GLU 124 Cb 0.52 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2cvz h GLU 124 CO 0.03 0.81 0.00 0.00 -1.16 0.00 0.00 179.01 178.69 2cvz h ALA 125 N 1.16 1.00 -1.65 3.43 0.00 -1.13 -3.48 119.26 118.59 2cvz h ALA 125 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2cvz h ALA 125 Cb 0.12 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2cvz h ALA 125 CO -0.03 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.48 2cvz n GLY 126 N 1.02 0.44 0.06 0.00 0.00 0.45 -4.96 105.19 102.19 2cvz n GLY 126 Ca 0.04 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.61 2cvz n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cvz n THR 127 N -3.44 1.72 -1.63 2.61 -2.24 -0.37 -3.70 114.28 107.23 2cvz n THR 127 Ca -0.02 -2.03 -0.38 0.00 -2.27 0.00 0.00 64.05 59.34 2cvz n THR 127 Cb 0.53 -0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.70 2cvz n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cvz n LEU 128 N -1.27 3.81 -4.75 3.22 4.77 -0.94 -4.06 117.00 117.78 2cvz n LEU 128 Ca 0.13 0.86 -0.36 0.00 -0.03 0.00 0.00 56.01 56.61 2cvz n LEU 128 Cb 0.57 -1.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.18 2cvz n LEU 128 CO 0.01 -1.62 -0.05 -0.89 -1.33 0.00 0.00 177.39 173.50 2cvz s THR 129 N -1.45 5.33 0.00 -5.08 2.01 -0.47 -1.15 115.64 114.84 2cvz s THR 129 Ca 0.73 0.46 0.00 0.00 0.31 0.00 0.00 61.69 63.20 2cvz s THR 129 Cb -0.44 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2cvz s THR 129 CO 0.49 0.43 0.00 0.52 -0.69 0.00 0.00 174.62 175.37 2cvz n VAL 130 N 3.32 0.00 -3.65 3.82 0.31 0.85 -1.53 118.33 121.46 2cvz n VAL 130 Ca -0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.16 2cvz n VAL 130 Cb 0.52 -0.34 -0.07 0.00 -0.91 0.00 0.00 33.84 33.04 2cvz n VAL 130 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cvz s LEU 132 N 0.00 -0.20 -0.08 7.52 1.43 0.33 -0.21 118.68 127.46 2cvz s LEU 132 Ca 0.00 0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 2cvz s LEU 132 Cb 0.00 1.37 0.00 0.00 0.03 0.00 0.00 46.19 47.59 2cvz s LEU 132 CO 0.00 -0.06 -0.21 -0.83 0.23 0.00 0.00 176.35 175.48 2cvz s GLY 133 N 0.36 1.18 0.00 -3.19 0.00 0.12 -0.85 107.32 104.94 2cvz s GLY 133 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2cvz s GLY 133 CO -0.12 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.31 2cvz n GLY 134 N 3.49 -0.93 3.77 0.20 0.00 0.68 -2.54 105.19 109.86 2cvz n GLY 134 Ca -0.20 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2cvz n GLY 134 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cvz s PRO 135 N -1.67 4.25 0.25 1.61 0.02 -1.26 -4.43 135.00 133.77 2cvz s PRO 135 Ca 0.00 2.37 -0.03 0.00 0.02 0.00 0.00 61.00 63.35 2cvz s PRO 135 Cb 0.00 -3.03 0.45 0.00 0.02 0.00 0.00 34.50 31.94 2cvz s PRO 135 CO 0.00 -0.34 1.78 1.49 -0.33 0.00 0.00 177.00 179.60 2cvz h GLU 136 N 3.35 0.66 -0.48 5.54 4.81 -2.00 -1.05 114.58 125.41 2cvz h GLU 136 Ca -0.49 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 2cvz h GLU 136 Cb 1.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2cvz h GLU 136 CO 0.66 0.44 -0.09 1.49 -0.73 0.00 0.00 179.01 180.78 2cvz h GLU 137 N 0.68 0.87 -0.29 1.92 4.81 -2.00 -2.33 114.58 118.25 2cvz h GLU 137 Ca 0.42 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 2cvz h GLU 137 Cb 0.50 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2cvz h GLU 137 CO -0.30 0.92 -0.35 0.00 -0.73 0.00 0.00 179.01 178.55 2cvz h ALA 138 N 1.11 0.84 -0.20 2.92 0.00 -1.76 -2.15 119.26 120.02 2cvz h ALA 138 Ca 0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2cvz h ALA 138 Cb 0.59 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2cvz h ALA 138 CO 0.04 0.64 0.09 0.28 0.00 0.00 0.00 179.25 180.30 2cvz h VAL 139 N 0.55 1.13 -0.35 0.00 2.07 -1.00 -1.62 116.25 117.02 2cvz h VAL 139 Ca 0.06 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2cvz h VAL 139 Cb 0.86 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2cvz h VAL 139 CO 0.07 0.13 0.19 -0.08 0.02 0.00 0.00 177.57 177.90 2cvz h GLU 140 N 0.19 0.48 -0.42 1.57 4.81 -1.34 -1.54 114.58 118.33 2cvz h GLU 140 Ca 0.07 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 2cvz h GLU 140 Cb 0.12 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2cvz h GLU 140 CO -0.01 0.36 -0.31 -0.09 -0.73 0.00 0.00 179.01 178.24 2cvz h ARG 141 N 0.49 0.95 0.00 1.92 1.12 -0.94 -3.30 114.38 114.62 2cvz h ARG 141 Ca 0.13 -0.46 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 2cvz h ARG 141 Cb 0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 2cvz h ARG 141 CO -0.02 1.12 -0.70 -0.39 -3.11 0.00 0.00 179.97 176.87 2cvz h VAL 142 N 0.78 0.00 -0.73 0.20 -1.51 -0.88 -3.40 116.25 110.71 2cvz h VAL 142 Ca 0.08 -0.63 0.15 0.00 -1.23 0.00 0.00 66.70 65.07 2cvz h VAL 142 Cb 0.90 1.21 -0.14 0.00 -2.13 0.00 0.00 31.29 31.13 2cvz h VAL 142 CO 0.08 0.00 -0.13 0.03 -1.23 0.00 0.00 177.57 176.32 2cvz h ARG 143 N 0.00 0.02 0.00 5.19 3.08 -1.37 0.49 114.38 121.79 2cvz h ARG 143 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cvz h ARG 143 Cb 0.82 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2cvz h ARG 143 CO 0.00 0.01 0.00 -0.35 -1.07 0.00 0.00 179.97 178.56 2cvz n PRO 144 N -5.45 0.01 0.02 0.04 -0.04 -1.26 -2.39 135.00 125.94 2cvz n PRO 144 Ca 0.11 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 2cvz n PRO 144 Cb 0.40 -1.53 0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2cvz n PRO 144 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cvz n PHE 145 N -1.55 0.21 -1.51 0.54 3.72 0.16 -4.62 117.46 114.41 2cvz n PHE 145 Ca 0.02 0.06 -0.40 0.00 -0.05 0.00 0.00 57.45 57.08 2cvz n PHE 145 Cb 0.10 -0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 2cvz n PHE 145 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2cvz n LEU 146 N -1.81 7.73 0.32 4.37 4.77 -1.00 -4.72 117.00 126.66 2cvz n LEU 146 Ca 0.03 -4.22 0.19 0.00 -0.03 0.00 0.00 56.01 51.99 2cvz n LEU 146 Cb 0.40 -1.60 1.07 0.00 -2.33 0.00 0.00 43.42 40.96 2cvz n LEU 146 CO 0.38 1.55 1.16 0.00 -1.33 0.00 0.00 177.39 179.15 2cvz h ALA 147 N 5.55 1.26 -0.17 -1.18 0.00 -1.87 -2.17 119.26 120.68 2cvz h ALA 147 Ca 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2cvz h ALA 147 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cvz h ALA 147 CO 1.84 0.00 0.00 2.48 0.00 0.00 0.00 179.25 183.57 2cvz n TYR 148 N -3.46 0.21 -4.31 0.00 0.18 -1.26 -4.85 117.16 103.67 2cvz n TYR 148 Ca -0.03 -0.10 -0.23 0.00 1.88 0.00 0.00 57.90 59.42 2cvz n TYR 148 Cb 0.08 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.96 2cvz n TYR 148 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2cvz s ALA 149 N -1.79 3.14 0.00 -3.48 0.00 -0.82 -2.22 121.76 116.59 2cvz s ALA 149 Ca 0.34 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2cvz s ALA 149 Cb 0.19 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2cvz s ALA 149 CO 0.29 0.26 0.00 1.17 0.00 0.00 0.00 175.76 177.48 2cvz n LYS 150 N -0.88 0.00 -2.83 0.00 3.00 -0.30 -4.75 118.16 112.41 2cvz n LYS 150 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.83 2cvz n LYS 150 Cb 0.59 -0.02 -0.04 0.00 0.00 0.00 0.00 35.03 35.56 2cvz n LYS 150 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2cvz s LYS 151 N -0.25 4.24 -0.18 1.64 2.20 -1.24 -4.98 119.74 121.17 2cvz s LYS 151 Ca 0.00 1.08 0.01 0.00 -0.36 0.00 0.00 55.97 56.70 2cvz s LYS 151 Cb 0.00 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2cvz s LYS 151 CO 0.00 -0.49 -0.19 0.08 -0.36 0.00 0.00 175.35 174.39 2cvz s VAL 152 N 2.71 2.01 -0.12 4.02 1.01 -1.26 -0.10 120.40 128.67 2cvz s VAL 152 Ca 0.38 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2cvz s VAL 152 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2cvz s VAL 152 CO 0.09 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.82 2cvz s VAL 153 N 1.30 1.76 -0.48 2.92 1.01 0.71 -4.96 120.40 122.66 2cvz s VAL 153 Ca 0.04 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 2cvz s VAL 153 Cb -0.13 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2cvz s VAL 153 CO -0.12 0.49 0.97 -2.28 0.00 0.00 0.00 175.10 174.16 2cvz s HIS 154 N 0.89 2.88 -0.59 5.22 5.65 -1.26 -0.51 115.29 127.56 2cvz s HIS 154 Ca -0.07 0.38 0.22 0.00 0.25 0.00 0.00 55.06 55.85 2cvz s HIS 154 Cb -0.15 -4.08 -0.05 0.00 -1.18 0.00 0.00 32.58 27.12 2cvz s HIS 154 CO -0.01 -1.18 0.93 1.33 -0.65 0.00 0.00 174.74 175.15 2cvz n VAL 155 N 6.47 0.12 -3.96 0.89 0.24 -0.03 -4.93 118.33 117.13 2cvz n VAL 155 Ca 0.07 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2cvz n VAL 155 Cb 0.48 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2cvz n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cvz n GLY 156 N 1.37 -0.90 3.61 7.63 0.00 -1.23 -4.96 105.19 110.71 2cvz n GLY 156 Ca 0.01 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2cvz n GLY 156 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cvz s PRO 157 N -1.91 -0.33 0.11 1.61 0.02 -1.26 -0.23 135.00 133.00 2cvz s PRO 157 Ca 0.00 0.40 -0.36 0.00 0.02 0.00 0.00 61.00 61.06 2cvz s PRO 157 Cb 0.00 -1.66 -0.17 0.00 0.02 0.00 0.00 34.50 32.69 2cvz s PRO 157 CO 0.00 -3.22 1.23 0.28 -0.33 0.00 0.00 177.00 174.97 2cvz n VAL 158 N -4.50 0.34 0.00 3.83 0.31 -1.26 -0.97 118.33 116.08 2cvz n VAL 158 Ca 0.07 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cvz n VAL 158 Cb 0.58 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2cvz n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cvz n GLY 159 N 2.23 3.17 0.27 2.92 0.00 -1.26 -4.85 105.19 107.67 2cvz n GLY 159 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2cvz n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvz h ALA 160 N 0.00 1.25 0.06 4.61 0.00 -1.34 -1.36 119.26 122.47 2cvz h ALA 160 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cvz h ALA 160 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2cvz h ALA 160 CO 0.00 0.50 -0.03 0.78 0.00 0.00 0.00 179.25 180.50 2cvz h GLY 161 N 0.91 -0.08 0.89 0.00 0.00 -1.78 -0.29 103.07 102.72 2cvz h GLY 161 Ca 0.12 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.51 2cvz h GLY 161 CO 0.02 -0.03 0.64 0.45 0.00 0.00 0.00 176.54 177.62 2cvz h HIS 162 N -0.30 1.20 -0.52 5.60 3.86 -1.82 -1.22 115.15 121.96 2cvz h HIS 162 Ca -0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2cvz h HIS 162 Cb 0.26 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2cvz h HIS 162 CO -0.00 0.70 0.22 0.00 0.86 0.00 0.00 177.93 179.71 2cvz h ALA 163 N 1.40 0.68 -0.46 2.45 0.00 -1.03 -1.58 119.26 120.72 2cvz h ALA 163 Ca 0.39 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2cvz h ALA 163 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2cvz h ALA 163 CO -0.12 0.28 -0.10 0.28 0.00 0.00 0.00 179.25 179.59 2cvz h VAL 164 N 0.70 1.26 -0.28 0.00 2.07 -0.59 -1.11 116.25 118.30 2cvz h VAL 164 Ca 0.18 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2cvz h VAL 164 Cb 0.18 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2cvz h VAL 164 CO -0.02 0.41 0.16 0.50 0.02 0.00 0.00 177.57 178.64 2cvz h LYS 165 N 0.74 0.38 -0.37 1.57 1.63 -0.98 0.07 116.57 119.62 2cvz h LYS 165 Ca 0.13 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2cvz h LYS 165 Cb 0.59 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2cvz h LYS 165 CO 0.04 0.31 0.07 0.00 -3.45 0.00 0.00 179.45 176.41 2cvz h ALA 166 N 1.05 0.50 -0.69 5.00 0.00 -1.12 -2.41 119.26 121.59 2cvz h ALA 166 Ca 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2cvz h ALA 166 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2cvz h ALA 166 CO -0.02 0.20 0.15 0.82 0.00 0.00 0.00 179.25 180.40 2cvz h ILE 167 N 0.46 1.26 -0.29 0.00 1.08 -1.08 -1.49 117.51 117.46 2cvz h ILE 167 Ca 0.11 -0.98 0.04 0.00 -0.39 0.00 0.00 64.86 63.64 2cvz h ILE 167 Cb 0.35 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 2cvz h ILE 167 CO 0.01 0.37 0.05 -1.13 -0.69 0.00 0.00 178.15 176.76 2cvz h ASN 168 N 1.04 -0.01 0.43 1.72 -1.24 -0.82 0.25 115.58 116.95 2cvz h ASN 168 Ca 0.21 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.22 2cvz h ASN 168 Cb 0.39 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2cvz h ASN 168 CO 0.00 0.03 -0.27 0.78 -1.29 0.00 0.00 177.43 176.69 2cvz h ASN 169 N 0.15 0.00 -0.37 1.15 4.21 -1.24 -0.97 115.58 118.51 2cvz h ASN 169 Ca 0.13 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.49 2cvz h ASN 169 Cb 0.15 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 2cvz h ASN 169 CO -0.18 0.27 -0.35 0.00 -1.29 0.00 0.00 177.43 175.87 2cvz h ALA 170 N 1.73 0.62 -0.47 -0.83 0.00 -0.17 -1.04 119.26 119.11 2cvz h ALA 170 Ca -0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2cvz h ALA 170 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2cvz h ALA 170 CO 0.03 0.68 -0.19 -0.07 0.00 0.00 0.00 179.25 179.70 2cvz h LEU 171 N 0.76 0.96 -0.50 0.00 3.38 -0.39 -1.11 115.31 118.41 2cvz h LEU 171 Ca 0.07 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2cvz h LEU 171 Cb 0.94 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2cvz h LEU 171 CO 0.09 1.12 0.32 0.25 0.09 0.00 0.00 178.44 180.31 2cvz h LEU 172 N 0.82 0.54 0.03 1.67 5.85 -1.04 -0.61 115.31 122.58 2cvz h LEU 172 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2cvz h LEU 172 Cb 0.75 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2cvz h LEU 172 CO 0.06 0.39 -0.04 0.00 -0.34 0.00 0.00 178.44 178.51 2cvz h ALA 173 N 1.20 -0.07 -0.11 1.25 0.00 -0.79 -1.13 119.26 119.60 2cvz h ALA 173 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cvz h ALA 173 Cb -0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cvz h ALA 173 CO -0.06 -0.55 0.07 0.28 0.00 0.00 0.00 179.25 178.99 2cvz h VAL 174 N -0.09 1.05 -0.60 0.00 2.07 -0.99 -1.49 116.25 116.20 2cvz h VAL 174 Ca 0.01 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2cvz h VAL 174 Cb 0.10 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2cvz h VAL 174 CO -0.02 0.04 0.33 0.78 0.02 0.00 0.00 177.57 178.73 2cvz h ASN 175 N 0.13 0.51 -0.22 0.57 2.35 -1.01 -0.97 115.58 116.93 2cvz h ASN 175 Ca 0.04 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2cvz h ASN 175 Cb 0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2cvz h ASN 175 CO -0.01 0.34 0.03 0.25 -1.65 0.00 0.00 177.43 176.39 2cvz h LEU 176 N 0.64 0.36 -0.33 1.61 5.85 -1.04 -1.81 115.31 120.58 2cvz h LEU 176 Ca 0.26 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2cvz h LEU 176 Cb 0.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2cvz h LEU 176 CO -0.15 0.54 -0.07 -0.25 -0.34 0.00 0.00 178.44 178.16 2cvz h TRP 177 N 0.17 0.70 -0.53 1.25 2.91 -1.11 -1.74 115.95 117.60 2cvz h TRP 177 Ca 0.07 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 59.93 2cvz h TRP 177 Cb 0.33 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.79 2cvz h TRP 177 CO 0.02 0.79 0.31 0.00 -1.03 0.00 0.00 178.44 178.53 2cvz h ALA 178 N 0.81 0.68 -0.97 2.65 0.00 -1.21 -1.08 119.26 120.14 2cvz h ALA 178 Ca 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2cvz h ALA 178 Cb 0.56 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2cvz h ALA 178 CO 0.03 0.18 0.63 0.00 0.00 0.00 0.00 179.25 180.09 2cvz h ALA 179 N 1.14 1.43 -0.14 0.00 0.00 -1.23 -0.85 119.26 119.61 2cvz h ALA 179 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cvz h ALA 179 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2cvz h ALA 179 CO -0.03 0.44 0.08 0.78 0.00 0.00 0.00 179.25 180.52 2cvz h GLY 180 N 1.15 0.21 0.87 0.00 0.00 -0.35 0.92 103.07 105.87 2cvz h GLY 180 Ca 0.41 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.67 2cvz h GLY 180 CO -0.15 0.09 0.38 0.83 0.00 0.00 0.00 176.54 177.68 2cvz h GLU 181 N 0.13 0.72 0.06 4.80 5.08 -0.66 -0.31 114.58 124.40 2cvz h GLU 181 Ca 0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cvz h GLU 181 Cb 0.07 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2cvz h GLU 181 CO -0.01 0.48 -0.03 0.78 -1.00 0.00 0.00 179.01 179.23 2cvz h GLY 182 N 0.74 -0.08 1.24 -3.84 0.00 -0.93 -2.67 103.07 97.53 2cvz h GLY 182 Ca 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2cvz h GLY 182 CO -0.10 -0.03 0.36 1.41 0.00 0.00 0.00 176.54 178.17 2cvz h LEU 183 N -0.34 0.89 -0.57 3.11 3.38 -0.70 -2.04 115.31 119.03 2cvz h LEU 183 Ca -0.01 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2cvz h LEU 183 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2cvz h LEU 183 CO 0.01 0.74 0.35 0.25 0.09 0.00 0.00 178.44 179.88 2cvz h LEU 184 N 0.99 0.58 -0.42 1.67 7.12 -0.99 0.88 115.31 125.14 2cvz h LEU 184 Ca 0.25 -0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.21 2cvz h LEU 184 Cb 0.07 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 2cvz h LEU 184 CO -0.04 0.41 0.10 0.00 -0.13 0.00 0.00 178.44 178.79 2cvz h ALA 185 N 1.24 0.55 -0.37 1.25 0.00 -1.10 -1.41 119.26 119.43 2cvz h ALA 185 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2cvz h ALA 185 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2cvz h ALA 185 CO -0.09 0.24 0.14 -0.07 0.00 0.00 0.00 179.25 179.47 2cvz h LEU 186 N 0.54 0.51 -0.63 0.00 3.38 -0.96 -2.78 115.31 115.37 2cvz h LEU 186 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cvz h LEU 186 Cb 0.32 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2cvz h LEU 186 CO 0.00 0.55 0.38 0.58 0.09 0.00 0.00 178.44 180.05 2cvz h VAL 187 N 0.44 1.19 -0.55 1.22 2.07 -0.75 -1.62 116.25 118.24 2cvz h VAL 187 Ca 0.12 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2cvz h VAL 187 Cb 0.21 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2cvz h VAL 187 CO -0.01 0.19 0.37 0.11 0.02 0.00 0.00 177.57 178.25 2cvz h LYS 188 N 0.86 0.47 -0.41 1.57 1.79 -1.08 -1.36 116.57 118.40 2cvz h LYS 188 Ca 0.23 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2cvz h LYS 188 Cb -0.02 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2cvz h LYS 188 CO -0.04 0.31 0.00 0.00 -1.08 0.00 0.00 179.45 178.64 2cvz n GLN 189 N -4.47 1.95 0.00 3.15 10.64 -0.95 -4.92 117.38 122.78 2cvz n GLN 189 Ca 0.08 -1.44 0.00 0.00 -1.83 0.00 0.00 57.00 53.81 2cvz n GLN 189 Cb 0.26 -1.33 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2cvz n GLN 189 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2cvz n GLY 190 N 1.11 0.73 3.75 2.61 0.00 -0.51 -5.08 105.19 107.80 2cvz n GLY 190 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2cvz n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvz s VAL 191 N -2.10 3.24 0.14 1.61 1.01 -0.65 -4.97 120.40 118.68 2cvz s VAL 191 Ca 0.00 1.16 -0.31 0.00 0.00 0.00 0.00 61.98 62.83 2cvz s VAL 191 Cb 0.00 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2cvz s VAL 191 CO 0.00 0.24 1.40 -0.55 0.00 0.00 0.00 175.10 176.19 2cvz s SER 192 N -0.36 6.80 0.25 3.32 0.15 -1.26 -3.95 113.70 118.64 2cvz s SER 192 Ca 0.49 2.39 -0.05 0.00 0.70 0.00 0.00 55.95 59.48 2cvz s SER 192 Cb -0.35 -2.59 0.27 0.00 -1.71 0.00 0.00 66.02 61.64 2cvz s SER 192 CO 0.43 -0.66 1.85 0.00 1.20 0.00 0.00 173.24 176.07 2cvz h ALA 193 N 6.50 1.19 -0.24 5.45 0.00 -1.94 0.52 119.26 130.74 2cvz h ALA 193 Ca -0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2cvz h ALA 193 Cb 1.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2cvz h ALA 193 CO 0.85 0.63 0.13 1.49 0.00 0.00 0.00 179.25 182.35 2cvz h GLU 194 N 1.15 0.33 -0.28 0.00 4.81 -1.90 -1.19 114.58 117.50 2cvz h GLU 194 Ca 0.28 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 2cvz h GLU 194 Cb 0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2cvz h GLU 194 CO -0.04 0.30 -0.42 0.87 -0.73 0.00 0.00 179.01 178.99 2cvz h LYS 195 N 0.27 0.67 -0.52 1.92 1.57 -1.88 -1.01 116.57 117.61 2cvz h LYS 195 Ca 0.08 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2cvz h LYS 195 Cb 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2cvz h LYS 195 CO -0.01 0.97 0.31 0.00 -0.57 0.00 0.00 179.45 180.14 2cvz h ALA 196 N 0.98 0.66 -0.09 3.86 0.00 -0.73 -1.55 119.26 122.40 2cvz h ALA 196 Ca 0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2cvz h ALA 196 Cb 0.95 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2cvz h ALA 196 CO 0.09 0.15 -0.48 -0.07 0.00 0.00 0.00 179.25 178.94 2cvz h LEU 197 N 0.69 0.23 -0.66 0.00 3.38 -1.09 -0.30 115.31 117.57 2cvz h LEU 197 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2cvz h LEU 197 Cb -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2cvz h LEU 197 CO -0.03 0.68 0.29 -0.08 0.09 0.00 0.00 178.44 179.38 2cvz h GLU 198 N 0.17 0.97 0.31 1.13 4.81 -0.70 -0.15 114.58 121.12 2cvz h GLU 198 Ca 0.01 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2cvz h GLU 198 Cb 0.91 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2cvz h GLU 198 CO 0.07 0.79 -0.15 0.28 -0.73 0.00 0.00 179.01 179.28 2cvz h VAL 199 N 0.92 0.66 -0.85 0.32 2.07 -1.05 -3.19 116.25 115.12 2cvz h VAL 199 Ca 0.22 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2cvz h VAL 199 Cb 0.17 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2cvz h VAL 199 CO -0.02 0.12 0.50 0.40 0.02 0.00 0.00 177.57 178.59 2cvz h ILE 200 N -0.80 0.94 0.00 4.57 2.04 -0.97 -0.77 117.51 122.52 2cvz h ILE 200 Ca -0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2cvz h ILE 200 Cb 0.51 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2cvz h ILE 200 CO 0.07 0.16 0.00 0.59 0.00 0.00 0.00 178.15 178.97 2cvz n ASN 201 N -4.70 0.00 -0.30 1.72 5.03 -0.08 -1.00 115.26 115.93 2cvz n ASN 201 Ca 0.14 0.27 0.04 0.00 0.87 0.00 0.00 54.58 55.90 2cvz n ASN 201 Cb 0.26 -0.39 0.09 0.00 -1.02 0.00 0.00 39.78 38.73 2cvz n ASN 201 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cvz n ALA 202 N -1.39 2.19 -4.64 5.41 0.00 -0.36 -4.92 120.51 116.80 2cvz n ALA 202 Ca 0.06 -1.39 -0.31 0.00 0.00 0.00 0.00 53.44 51.80 2cvz n ALA 202 Cb 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2cvz n ALA 202 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cvz n SER 203 N -0.31 2.22 0.29 0.00 7.64 -0.17 -5.05 113.62 118.24 2cvz n SER 203 Ca 0.08 -3.29 0.17 0.00 1.01 0.00 0.00 58.87 56.84 2cvz n SER 203 Cb 0.42 0.77 0.91 0.00 -1.01 0.00 0.00 64.21 65.30 2cvz n SER 203 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2cvz h SER 204 N 1.51 0.00 0.20 6.43 4.64 -1.90 -2.80 113.55 121.63 2cvz h SER 204 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2cvz h SER 204 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2cvz h SER 204 CO 0.61 0.04 -0.05 0.61 -0.87 0.00 0.00 176.83 177.18 2cvz n GLY 205 N -0.85 -0.82 3.73 -0.77 0.00 -1.26 -4.94 105.19 100.28 2cvz n GLY 205 Ca -0.02 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2cvz n GLY 205 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cvz s ARG 206 N -2.25 2.47 0.26 1.61 1.70 -1.06 -4.99 118.95 116.70 2cvz s ARG 206 Ca 0.36 1.92 -0.17 0.00 -0.47 0.00 0.00 55.73 57.37 2cvz s ARG 206 Cb 0.21 -1.85 0.01 0.00 -0.57 0.00 0.00 34.95 32.74 2cvz s ARG 206 CO 0.42 -1.62 0.59 -1.54 -1.08 0.00 0.00 175.30 172.07 2cvz s SER 207 N -1.65 -0.18 0.45 -2.89 1.04 -1.26 -5.01 113.70 104.20 2cvz s SER 207 Ca 0.79 -0.75 0.14 0.00 0.48 0.00 0.00 55.95 56.61 2cvz s SER 207 Cb -0.33 0.65 1.07 0.00 0.10 0.00 0.00 66.02 67.51 2cvz s SER 207 CO 0.40 -1.23 2.01 -1.13 0.98 0.00 0.00 173.24 174.27 2cvz h ASN 208 N 2.13 0.30 -0.25 7.02 -1.24 -1.98 -0.19 115.58 121.39 2cvz h ASN 208 Ca -0.23 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 2cvz h ASN 208 Cb 1.25 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 2cvz h ASN 208 CO 0.30 0.19 0.11 0.00 -1.29 0.00 0.00 177.43 176.74 2cvz h ALA 209 N 1.74 0.32 0.00 1.57 0.00 -1.93 0.19 119.26 121.14 2cvz h ALA 209 Ca 0.23 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2cvz h ALA 209 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2cvz h ALA 209 CO -0.05 -0.11 -0.79 1.79 0.00 0.00 0.00 179.25 180.09 2cvz h THR 210 N 0.26 1.50 0.02 0.00 1.35 -1.76 -1.08 112.91 113.20 2cvz h THR 210 Ca 0.08 -2.75 -0.03 0.00 -0.55 0.00 0.00 66.41 63.16 2cvz h THR 210 Cb 0.13 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2cvz h THR 210 CO -0.01 0.77 -0.14 -0.33 -0.25 0.00 0.00 175.52 175.56 2cvz h GLU 211 N 0.00 0.06 -0.00 4.72 5.08 -0.92 -3.38 114.58 120.13 2cvz h GLU 211 Ca -0.01 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2cvz h GLU 211 Cb 1.45 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2cvz h GLU 211 CO 0.10 1.00 -0.02 0.09 -1.00 0.00 0.00 179.01 179.18 2cvz n ASN 212 N -4.54 1.26 -0.01 1.42 3.02 0.65 -4.78 115.26 112.29 2cvz n ASN 212 Ca -0.10 -1.13 -0.04 0.00 -0.03 0.00 0.00 54.58 53.27 2cvz n ASN 212 Cb 0.52 0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.76 2cvz n ASN 212 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cvz n LEU 213 N 0.13 0.81 0.07 3.41 4.77 -0.99 -4.66 117.00 120.53 2cvz n LEU 213 Ca 0.02 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2cvz n LEU 213 Cb 0.10 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 2cvz n LEU 213 CO 0.03 -0.24 0.75 0.40 -1.33 0.00 0.00 177.39 177.00 2cvz h ILE 214 N -0.20 1.01 -0.47 -0.08 2.04 -1.44 -0.21 117.51 118.16 2cvz h ILE 214 Ca -0.08 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 2cvz h ILE 214 Cb 0.70 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2cvz h ILE 214 CO -0.05 0.10 0.06 1.55 0.00 0.00 0.00 178.15 179.81 2cvz h PRO 215 N -0.31 0.74 0.00 2.37 0.13 -1.83 0.71 132.00 133.82 2cvz h PRO 215 Ca -0.01 -0.16 -0.20 0.00 -0.87 0.00 0.00 66.00 64.75 2cvz h PRO 215 Cb 0.26 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.25 2cvz h PRO 215 CO 0.02 0.71 -0.96 1.96 -0.23 0.00 0.00 178.00 179.50 2cvz h GLN 216 N 0.71 0.00 0.00 0.86 7.50 -1.82 -3.33 115.11 119.02 2cvz h GLN 216 Ca 0.15 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 59.10 2cvz h GLN 216 Cb 0.34 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 2cvz h GLN 216 CO 0.01 0.96 -1.76 0.54 -1.50 0.00 0.00 178.83 177.08 2cvz n ARG 217 N -3.35 1.61 -0.09 1.46 1.74 -0.09 -4.57 116.66 113.37 2cvz n ARG 217 Ca 0.00 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 2cvz n ARG 217 Cb 0.92 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 31.01 2cvz n ARG 217 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2cvz n VAL 218 N -2.57 1.49 -0.00 1.55 0.31 0.17 -1.17 118.33 118.11 2cvz n VAL 218 Ca -0.20 0.05 0.09 0.00 -0.01 0.00 0.00 64.34 64.27 2cvz n VAL 218 Cb 0.82 -2.18 0.50 0.00 -0.91 0.00 0.00 33.84 32.06 2cvz n VAL 218 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cvz h LEU 219 N -1.00 0.35 0.00 7.52 4.07 -1.43 -1.45 115.31 123.37 2cvz h LEU 219 Ca -0.22 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 2cvz h LEU 219 Cb 1.00 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2cvz h LEU 219 CO -0.14 0.23 -0.41 0.71 -1.08 0.00 0.00 178.44 177.76 2cvz h THR 220 N 0.40 0.00 -0.18 0.22 1.35 -1.76 -3.44 112.91 109.49 2cvz h THR 220 Ca 0.19 -0.63 -0.08 0.00 -0.55 0.00 0.00 66.41 65.34 2cvz h THR 220 Cb 0.25 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 68.02 2cvz h THR 220 CO -0.05 0.00 -0.07 0.54 -0.25 0.00 0.00 175.52 175.69 2cvz n ARG 221 N -2.38 -0.71 -0.09 4.72 5.12 -0.55 -4.91 116.66 117.87 2cvz n ARG 221 Ca 0.04 0.47 -0.14 0.00 -1.93 0.00 0.00 57.85 56.29 2cvz n ARG 221 Cb 0.47 -4.19 -0.04 0.00 -1.16 0.00 0.00 32.46 27.53 2cvz n ARG 221 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2cvz h ALA 222 N 0.00 0.42 -7.00 7.54 0.00 -1.75 -3.48 119.26 115.00 2cvz h ALA 222 Ca -0.08 -0.44 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2cvz h ALA 222 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2cvz h ALA 222 CO 0.12 0.51 -0.92 1.19 0.00 0.00 0.00 179.25 180.14 2cvz n PHE 223 N -4.18 -1.26 -2.21 0.00 3.01 -0.32 -4.88 117.46 107.62 2cvz n PHE 223 Ca -0.04 0.08 -0.36 0.00 1.01 0.00 0.00 57.45 58.14 2cvz n PHE 223 Cb 0.53 -2.48 0.01 0.00 -0.01 0.00 0.00 39.48 37.52 2cvz n PHE 223 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2cvz s PRO 224 N -7.13 3.35 -0.41 -1.08 0.04 -1.26 -4.90 135.00 123.61 2cvz s PRO 224 Ca 0.42 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 2cvz s PRO 224 Cb -0.24 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.26 2cvz s PRO 224 CO 0.88 -0.87 0.64 0.15 0.04 0.00 0.00 177.00 177.84 2cvz s LYS 225 N -3.19 3.40 0.00 4.56 1.02 -1.26 -4.81 119.74 119.47 2cvz s LYS 225 Ca 0.72 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.47 2cvz s LYS 225 Cb -0.26 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.14 2cvz s LYS 225 CO 0.30 -0.92 0.00 0.25 -0.92 0.00 0.00 175.35 174.05 2cvz n THR 226 N 5.77 0.00 -3.38 2.17 -2.24 -1.26 -5.02 114.28 110.32 2cvz n THR 226 Ca -0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 2cvz n THR 226 Cb 0.48 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.21 2cvz n THR 226 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2cvz s PHE 227 N -1.43 -0.68 0.35 4.78 5.36 -1.26 -4.98 117.98 120.12 2cvz s PHE 227 Ca 0.00 0.50 -0.28 0.00 -0.96 0.00 0.00 56.93 56.19 2cvz s PHE 227 Cb 0.00 -0.15 -0.12 0.00 -0.34 0.00 0.00 43.02 42.41 2cvz s PHE 227 CO 0.00 -0.75 1.27 0.00 -1.46 0.00 0.00 175.22 174.27 2cvz n ALA 228 N 5.35 1.21 -0.33 11.12 0.00 -1.26 -0.31 120.51 136.28 2cvz n ALA 228 Ca -0.03 0.34 0.02 0.00 0.00 0.00 0.00 53.44 53.77 2cvz n ALA 228 Cb 0.49 -2.24 0.19 0.00 0.00 0.00 0.00 19.45 17.89 2cvz n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cvz h LEU 229 N 2.43 1.00 -1.34 0.00 5.85 -0.57 -0.96 115.31 121.71 2cvz h LEU 229 Ca -0.46 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2cvz h LEU 229 Cb 1.29 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2cvz h LEU 229 CO 0.62 0.68 0.34 1.23 -0.34 0.00 0.00 178.44 180.97 2cvz h GLY 230 N 1.15 0.84 1.59 3.75 0.00 -1.54 -1.11 103.07 107.76 2cvz h GLY 230 Ca 0.38 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2cvz h GLY 230 CO -0.12 0.33 -0.62 1.41 0.00 0.00 0.00 176.54 177.54 2cvz h LEU 231 N 0.80 0.48 -0.52 3.11 3.38 -1.47 -1.53 115.31 119.56 2cvz h LEU 231 Ca 0.21 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2cvz h LEU 231 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2cvz h LEU 231 CO -0.04 0.98 -0.15 0.25 0.09 0.00 0.00 178.44 179.57 2cvz h LEU 232 N 0.31 1.04 -0.95 1.67 5.85 -0.71 -0.57 115.31 121.95 2cvz h LEU 232 Ca -0.01 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2cvz h LEU 232 Cb 1.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2cvz h LEU 232 CO 0.11 1.17 0.16 0.58 -0.34 0.00 0.00 178.44 180.12 2cvz h VAL 233 N 0.89 1.24 -0.60 1.05 2.07 -1.12 0.10 116.25 119.88 2cvz h VAL 233 Ca 0.13 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2cvz h VAL 233 Cb 0.73 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2cvz h VAL 233 CO 0.06 0.32 0.26 0.50 0.02 0.00 0.00 177.57 178.72 2cvz h LYS 234 N 0.89 0.89 -0.25 1.57 3.11 -0.86 -0.34 116.57 121.59 2cvz h LYS 234 Ca 0.20 -0.15 -0.12 0.00 -2.81 0.00 0.00 60.65 57.76 2cvz h LYS 234 Cb 0.30 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 2cvz h LYS 234 CO -0.00 0.75 -0.35 -0.44 -2.81 0.00 0.00 179.45 176.59 2cvz h ASP 235 N 0.83 0.56 -0.47 4.20 3.32 -0.49 -1.96 116.42 122.40 2cvz h ASP 235 Ca 0.20 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2cvz h ASP 235 Cb 0.18 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2cvz h ASP 235 CO -0.02 0.87 0.20 -0.07 -1.72 0.00 0.00 179.24 178.49 2cvz h LEU 236 N 0.45 0.69 -0.56 1.55 3.38 -0.38 0.17 115.31 120.60 2cvz h LEU 236 Ca 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2cvz h LEU 236 Cb 0.83 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2cvz h LEU 236 CO 0.07 0.63 0.24 1.23 0.09 0.00 0.00 178.44 180.70 2cvz h GLY 237 N 0.89 0.89 1.35 0.83 0.00 -0.37 -2.07 103.07 104.59 2cvz h GLY 237 Ca 0.18 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2cvz h GLY 237 CO -0.02 0.44 0.08 -2.22 0.00 0.00 0.00 176.54 174.82 2cvz h ILE 238 N 0.77 1.23 0.00 2.60 2.04 -0.70 -2.63 117.51 120.82 2cvz h ILE 238 Ca 0.19 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2cvz h ILE 238 Cb 0.17 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2cvz h ILE 238 CO -0.02 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.46 2cvz n ALA 239 N -2.47 1.79 0.00 1.87 0.00 -0.02 -2.11 120.51 119.58 2cvz n ALA 239 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2cvz n ALA 239 Cb 0.26 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2cvz n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvz n GLY 241 N 1.30 0.00 0.23 0.00 0.00 -0.99 -1.37 105.19 104.36 2cvz n GLY 241 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2cvz n GLY 241 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cvz h VAL 242 N 0.00 1.28 -0.28 1.61 2.07 -1.73 -2.65 116.25 116.55 2cvz h VAL 242 Ca 0.00 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2cvz h VAL 242 Cb 0.00 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2cvz h VAL 242 CO 0.00 0.40 0.19 -0.07 0.02 0.00 0.00 177.57 178.11 2cvz h LEU 243 N 0.55 0.33 -0.28 2.57 3.38 -1.52 -2.32 115.31 118.02 2cvz h LEU 243 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2cvz h LEU 243 Cb 0.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2cvz h LEU 243 CO 0.04 0.24 0.00 0.47 0.09 0.00 0.00 178.44 179.28 2cvz n ASP 244 N -4.49 0.36 0.01 -0.43 10.43 -1.00 -1.00 116.55 120.42 2cvz n ASP 244 Ca 0.01 0.57 -0.12 0.00 2.57 0.00 0.00 54.79 57.83 2cvz n ASP 244 Cb 0.07 -0.66 -0.06 0.00 1.84 0.00 0.00 41.12 42.31 2cvz n ASP 244 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2cvz h GLY 245 N 2.90 0.08 0.00 0.44 0.00 -1.39 -3.34 103.07 101.76 2cvz h GLY 245 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2cvz h GLY 245 CO 0.00 0.03 -1.45 -2.21 0.00 0.00 0.00 176.54 172.91 2cvz n GLU 246 N -5.02 1.08 -3.48 4.80 4.07 -1.24 -5.03 120.64 115.82 2cvz n GLU 246 Ca -0.06 -0.05 -0.25 0.00 -0.06 0.00 0.00 57.16 56.73 2cvz n GLU 246 Cb 0.06 -1.21 0.04 0.00 -0.06 0.00 0.00 31.44 30.28 2cvz n GLU 246 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2cvz n LYS 247 N -1.97 -5.82 -2.39 5.31 5.02 -0.17 -4.97 118.16 113.16 2cvz n LYS 247 Ca -0.05 0.75 -0.35 0.00 -2.02 0.00 0.00 58.31 56.63 2cvz n LYS 247 Cb 0.41 -5.66 -0.02 0.00 -0.02 0.00 0.00 35.03 29.74 2cvz n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cvz s ALA 248 N -3.22 2.82 -0.32 7.82 0.00 -1.26 -4.87 121.76 122.72 2cvz s ALA 248 Ca 0.50 0.74 -0.40 0.00 0.00 0.00 0.00 51.96 52.81 2cvz s ALA 248 Cb -0.24 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2cvz s ALA 248 CO 0.62 -0.54 1.89 -2.30 0.00 0.00 0.00 175.76 175.43 2cvz n PRO 249 N -1.00 1.01 -3.11 0.00 -0.02 -1.26 -4.89 135.00 125.73 2cvz n PRO 249 Ca 0.10 0.34 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 2cvz n PRO 249 Cb 0.51 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2cvz n PRO 249 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cvz n SER 250 N 6.63 1.41 -0.21 2.55 7.64 -1.26 -4.99 113.62 125.39 2cvz n SER 250 Ca 0.33 -3.09 0.01 0.00 1.01 0.00 0.00 58.87 57.13 2cvz n SER 250 Cb 0.13 -0.60 0.12 0.00 -1.01 0.00 0.00 64.21 62.85 2cvz n SER 250 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cvz h PRO 251 N 2.99 0.39 -0.19 1.43 0.13 -2.00 -2.14 132.00 132.61 2cvz h PRO 251 Ca 0.09 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2cvz h PRO 251 Cb 0.92 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2cvz h PRO 251 CO 0.55 0.26 0.03 -0.07 -0.23 0.00 0.00 178.00 178.53 2cvz h LEU 252 N 0.40 0.31 -0.92 1.56 3.38 -1.99 -1.83 115.31 116.22 2cvz h LEU 252 Ca 0.32 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2cvz h LEU 252 Cb 0.41 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2cvz h LEU 252 CO -0.33 0.50 -0.26 -0.07 0.09 0.00 0.00 178.44 178.38 2cvz h LEU 253 N 0.11 0.49 -0.44 1.67 3.38 -1.96 -1.64 115.31 116.93 2cvz h LEU 253 Ca 0.06 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2cvz h LEU 253 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2cvz h LEU 253 CO 0.00 0.74 0.05 0.03 0.09 0.00 0.00 178.44 179.35 2cvz h ARG 254 N 0.43 0.74 -0.65 1.13 2.47 -1.31 -2.86 114.38 114.33 2cvz h ARG 254 Ca 0.06 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.53 2cvz h ARG 254 Cb 0.68 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 2cvz h ARG 254 CO 0.05 0.78 0.23 1.25 0.56 0.00 0.00 179.97 182.84 2cvz h LEU 255 N 0.59 0.90 -0.92 3.04 5.85 -1.13 -2.80 115.31 120.85 2cvz h LEU 255 Ca 0.13 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2cvz h LEU 255 Cb 0.42 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2cvz h LEU 255 CO 0.01 0.83 0.56 0.00 -0.34 0.00 0.00 178.44 179.50 2cvz h ALA 256 N 1.30 1.34 -0.72 1.25 0.00 -1.07 -1.39 119.26 119.97 2cvz h ALA 256 Ca 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2cvz h ALA 256 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2cvz h ALA 256 CO -0.01 0.20 0.31 -0.09 0.00 0.00 0.00 179.25 179.66 2cvz h ARG 257 N 0.93 1.05 -0.46 0.00 2.43 -1.39 -2.43 114.38 114.52 2cvz h ARG 257 Ca 0.44 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 2cvz h ARG 257 Cb 0.39 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2cvz h ARG 257 CO -0.24 0.85 -0.09 0.93 -1.51 0.00 0.00 179.97 179.91 2cvz h GLU 258 N 1.02 0.87 -0.21 0.20 4.39 -1.29 -1.77 114.58 117.79 2cvz h GLU 258 Ca 0.24 -0.33 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2cvz h GLU 258 Cb 0.17 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2cvz h GLU 258 CO -0.02 0.97 -0.35 -0.39 -1.16 0.00 0.00 179.01 178.05 2cvz h VAL 259 N 0.71 1.29 0.00 3.13 -1.51 -1.19 -2.68 116.25 116.01 2cvz h VAL 259 Ca 0.12 -1.45 -0.13 0.00 -1.23 0.00 0.00 66.70 64.00 2cvz h VAL 259 Cb 0.63 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 2cvz h VAL 259 CO 0.04 0.45 -0.64 1.88 -1.23 0.00 0.00 177.57 178.08 2cvz h TYR 260 N 0.38 0.00 0.00 5.19 0.05 -1.40 -2.31 116.97 118.89 2cvz h TYR 260 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2cvz h TYR 260 Cb 0.80 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.54 2cvz h TYR 260 CO 0.03 0.64 0.00 -1.91 -1.05 0.00 0.00 178.16 175.86 2cvz n GLU 261 N -3.62 0.26 0.00 4.88 4.07 -0.67 -0.58 120.64 124.97 2cvz n GLU 261 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2cvz n GLU 261 Cb 0.67 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.70 2cvz n GLU 261 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2cvz n ALA 263 N 0.82 0.00 -0.33 4.31 0.00 -0.87 -0.82 120.51 123.62 2cvz n ALA 263 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2cvz n ALA 263 Cb 0.12 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.66 2cvz n ALA 263 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cvz h LYS 264 N 0.00 1.16 0.00 0.00 3.64 -1.13 0.30 116.57 120.54 2cvz h LYS 264 Ca 0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2cvz h LYS 264 Cb 0.00 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2cvz h LYS 264 CO 0.00 0.78 -0.57 0.00 -2.27 0.00 0.00 179.45 177.38 2cvz h ARG 265 N 1.20 0.00 0.13 1.90 3.08 -1.24 0.90 114.38 120.35 2cvz h ARG 265 Ca 0.32 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.04 2cvz h ARG 265 Cb -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2cvz h ARG 265 CO -0.07 0.57 -1.73 0.93 -1.07 0.00 0.00 179.97 178.60 2cvz h GLU 266 N 0.00 0.27 0.00 0.04 4.39 -1.70 -3.40 114.58 114.18 2cvz h GLU 266 Ca -0.01 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2cvz h GLU 266 Cb 1.13 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2cvz h GLU 266 CO 0.07 1.14 -1.59 1.28 -1.16 0.00 0.00 179.01 178.76 2cvz n LEU 267 N -3.46 0.18 0.00 1.33 4.77 1.00 -5.09 117.00 115.73 2cvz n LEU 267 Ca -0.23 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2cvz n LEU 267 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2cvz n LEU 267 CO 0.48 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2cvz n GLY 268 N 1.48 1.40 0.21 -0.72 0.00 0.31 -4.56 105.19 103.31 2cvz n GLY 268 Ca -0.02 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.29 2cvz n GLY 268 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cvz h PRO 269 N 0.00 0.16 0.00 1.61 0.11 -1.93 -3.15 132.00 128.80 2cvz h PRO 269 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2cvz h PRO 269 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2cvz h PRO 269 CO 0.00 0.44 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 2cvz n ASP 270 N -4.15 0.66 -4.74 -2.05 10.43 -1.26 -1.63 116.55 113.82 2cvz n ASP 270 Ca -0.01 0.65 -0.32 0.00 2.57 0.00 0.00 54.79 57.67 2cvz n ASP 270 Cb 0.37 -0.79 0.10 0.00 1.84 0.00 0.00 41.12 42.64 2cvz n ASP 270 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cvz s ALA 271 N -3.28 2.12 0.59 2.24 0.00 -1.19 -4.77 121.76 117.48 2cvz s ALA 271 Ca 0.05 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2cvz s ALA 271 Cb 0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2cvz s ALA 271 CO 0.42 -1.87 1.06 0.34 0.00 0.00 0.00 175.76 175.70 2cvz s ASP 272 N -2.76 5.78 0.40 0.00 2.15 -1.26 -0.35 116.67 120.63 2cvz s ASP 272 Ca 0.66 1.82 0.09 0.00 0.43 0.00 0.00 52.55 55.56 2cvz s ASP 272 Cb -0.22 -2.53 0.88 0.00 -0.30 0.00 0.00 42.92 40.75 2cvz s ASP 272 CO 0.51 -1.17 2.01 1.12 -0.17 0.00 0.00 175.17 177.47 2cvz h HIS 273 N 0.45 0.55 0.00 -5.34 2.07 -0.88 -0.72 115.15 111.29 2cvz h HIS 273 Ca -0.47 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2cvz h HIS 273 Cb 1.22 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.02 2cvz h HIS 273 CO 0.58 0.31 0.00 0.28 -3.07 0.00 0.00 177.93 176.04 2cvz h VAL 274 N 0.57 0.00 0.00 6.12 2.07 -1.92 -2.57 116.25 120.52 2cvz h VAL 274 Ca 0.23 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2cvz h VAL 274 Cb 0.18 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2cvz h VAL 274 CO -0.06 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.91 2cvz n GLU 275 N -2.57 0.22 0.09 1.57 1.02 -0.28 -2.64 120.64 118.06 2cvz n GLU 275 Ca 0.02 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 2cvz n GLU 275 Cb 0.28 -1.50 0.61 0.00 -0.02 0.00 0.00 31.44 30.81 2cvz n GLU 275 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cvz h ALA 276 N 2.81 2.13 0.00 0.62 0.00 -1.59 0.23 119.26 123.47 2cvz h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cvz h ALA 276 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cvz h ALA 276 CO 0.00 -0.20 0.00 -0.07 0.00 0.00 0.00 179.25 178.98 2cvz h LEU 277 N 0.12 0.00 -1.82 0.00 4.07 -1.77 -1.92 115.31 114.00 2cvz h LEU 277 Ca 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 2cvz h LEU 277 Cb 0.40 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2cvz h LEU 277 CO -0.02 0.00 -0.05 0.03 -1.08 0.00 0.00 178.44 177.33 2cvz h ARG 278 N 0.00 0.06 -0.53 1.13 3.08 -0.76 -0.96 114.38 116.40 2cvz h ARG 278 Ca 0.00 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2cvz h ARG 278 Cb 0.22 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2cvz h ARG 278 CO 0.00 0.11 -0.11 1.25 -1.07 0.00 0.00 179.97 180.15 2cvz h LEU 279 N 0.06 1.01 -0.91 3.04 5.85 -1.48 0.13 115.31 123.01 2cvz h LEU 279 Ca 0.01 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 2cvz h LEU 279 Cb 0.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2cvz h LEU 279 CO 0.01 1.13 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.01 2cvz h LEU 280 N 0.87 0.62 -0.58 2.25 3.38 -1.40 -1.95 115.31 118.50 2cvz h LEU 280 Ca 0.14 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2cvz h LEU 280 Cb 0.68 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2cvz h LEU 280 CO 0.05 0.80 0.00 -0.33 0.09 0.00 0.00 178.44 179.05 2cvz h GLU 281 N 0.57 1.03 0.16 1.13 5.08 -0.86 -0.10 114.58 121.59 2cvz h GLU 281 Ca 0.09 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2cvz h GLU 281 Cb 0.60 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cvz h GLU 281 CO 0.04 1.01 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.88 2cvz h ARG 282 N 0.92 -0.24 -0.41 2.33 2.43 -0.62 -0.04 114.38 118.75 2cvz h ARG 282 Ca 0.16 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2cvz h ARG 282 Cb 0.55 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2cvz h ARG 282 CO 0.03 -0.16 0.18 -1.49 -1.51 0.00 0.00 179.97 177.03 2cvz h TRP 283 N -0.25 0.61 0.00 2.20 6.55 -1.25 -2.86 115.95 120.95 2cvz h TRP 283 Ca -0.02 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2cvz h TRP 283 Cb 0.20 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2cvz h TRP 283 CO -0.08 0.52 -0.06 0.78 -1.05 0.00 0.00 178.44 178.55 2cvz h GLY 284 N 0.52 0.00 -0.71 1.49 0.00 -0.90 -3.47 103.07 100.01 2cvz h GLY 284 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 2cvz h GLY 284 CO -0.01 0.00 -0.15 0.61 0.00 0.00 0.00 176.54 176.99 2cvz n GLY 285 N -0.07 0.34 3.49 4.60 0.00 -0.05 -5.02 105.19 108.49 2cvz n GLY 285 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 2cvz n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvz s VAL 286 N -2.29 0.01 0.18 1.61 0.11 -1.08 -5.06 120.40 113.88 2cvz s VAL 286 Ca 0.00 -0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 58.85 2cvz s VAL 286 Cb 0.00 -0.92 -0.07 0.00 -1.53 0.00 0.00 36.38 33.85 2cvz s VAL 286 CO 0.00 -0.03 0.59 -1.61 -3.33 0.00 0.00 175.10 170.71 2cvz s GLU 287 N -0.77 3.99 -1.06 1.54 2.02 -1.26 -4.50 118.70 118.65 2cvz s GLU 287 Ca -0.08 0.52 -0.19 0.00 0.02 0.00 0.00 54.97 55.23 2cvz s GLU 287 Cb -0.02 -2.84 0.10 0.00 0.10 0.00 0.00 34.13 31.47 2cvz s GLU 287 CO 0.07 0.42 1.37 0.42 0.02 0.00 0.00 175.26 177.56 2cvz s ILE 288 N -1.57 4.41 0.00 -1.63 1.01 -1.26 -5.03 121.20 117.13 2cvz s ILE 288 Ca 0.41 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2cvz s ILE 288 Cb -0.14 -4.96 0.00 0.00 0.01 0.00 0.00 42.46 37.37 2cvz s ILE 288 CO 0.20 -1.75 0.00 -2.11 0.00 0.00 0.00 174.94 171.28