#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv5 n ALA 12 N 0.00 0.13 -1.76 2.89 0.00 -1.26 -4.92 120.51 115.60 2cv5 n ALA 12 Ca 0.00 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2cv5 n ALA 12 Cb 0.00 -2.07 0.03 0.00 0.00 0.00 0.00 19.45 17.40 2cv5 n ALA 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cv5 s LYS 13 N -2.10 3.32 0.17 0.00 2.20 -1.26 -4.93 119.74 117.15 2cv5 s LYS 13 Ca 0.65 2.13 -0.30 0.00 -0.36 0.00 0.00 55.97 58.09 2cv5 s LYS 13 Cb -0.53 -2.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.39 2cv5 s LYS 13 CO 0.56 -1.01 1.30 0.00 -0.36 0.00 0.00 175.35 175.83 2cv5 s ALA 14 N -1.35 3.51 -0.18 3.13 0.00 -1.26 -5.03 121.76 120.57 2cv5 s ALA 14 Ca 0.69 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.71 2cv5 s ALA 14 Cb -0.38 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.31 2cv5 s ALA 14 CO 0.45 -0.51 -0.07 0.15 0.00 0.00 0.00 175.76 175.78 2cv5 s LYS 15 N 0.14 1.61 0.52 0.00 -0.14 -1.26 -5.13 119.74 115.48 2cv5 s LYS 15 Ca 0.57 -0.66 -0.22 0.00 -1.36 0.00 0.00 55.97 54.31 2cv5 s LYS 15 Cb -0.35 -2.19 -0.06 0.00 -1.68 0.00 0.00 37.83 33.55 2cv5 s LYS 15 CO 0.36 -0.45 1.24 0.95 -0.76 0.00 0.00 175.35 176.68 2cv5 s THR 16 N 1.55 2.67 0.46 2.17 -4.23 -1.26 -4.90 115.64 112.11 2cv5 s THR 16 Ca -0.01 0.48 0.28 0.00 -1.18 0.00 0.00 61.69 61.27 2cv5 s THR 16 Cb -0.16 -3.23 0.31 0.00 1.34 0.00 0.00 72.50 70.76 2cv5 s THR 16 CO -0.08 -0.03 2.12 0.03 -0.54 0.00 0.00 174.62 176.13 2cv5 h ARG 17 N 1.59 0.00 -0.16 3.99 3.08 -1.99 -1.98 114.38 118.91 2cv5 h ARG 17 Ca -0.50 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2cv5 h ARG 17 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2cv5 h ARG 17 CO 0.58 0.09 -0.06 0.77 -1.07 0.00 0.00 179.97 180.27 2cv5 h SER 18 N 0.00 0.33 0.35 7.04 0.02 -1.87 -1.22 113.55 118.21 2cv5 h SER 18 Ca -0.00 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 2cv5 h SER 18 Cb 0.24 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2cv5 h SER 18 CO 0.01 0.66 -0.21 0.77 -1.14 0.00 0.00 176.83 176.92 2cv5 h SER 19 N 0.01 0.00 0.14 3.07 4.64 -1.59 0.36 113.55 120.18 2cv5 h SER 19 Ca 0.04 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.12 2cv5 h SER 19 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2cv5 h SER 19 CO 0.02 0.21 -0.92 0.03 -0.87 0.00 0.00 176.83 175.30 2cv5 h ARG 20 N 0.00 0.57 -0.00 4.77 3.08 -1.17 -3.07 114.38 118.55 2cv5 h ARG 20 Ca -0.00 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2cv5 h ARG 20 Cb 0.44 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2cv5 h ARG 20 CO 0.03 1.18 -0.20 0.00 -1.07 0.00 0.00 179.97 179.91 2cv5 n ALA 21 N -2.58 2.92 -2.88 0.04 0.00 -0.48 -4.92 120.51 112.61 2cv5 n ALA 21 Ca -0.08 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2cv5 n ALA 21 Cb 0.82 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 19.04 2cv5 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cv5 n GLY 22 N 1.35 0.29 3.49 0.00 0.00 0.44 -5.05 105.19 105.72 2cv5 n GLY 22 Ca 0.12 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2cv5 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cv5 s LEU 23 N -3.65 2.63 -0.12 0.99 1.43 0.98 -5.00 118.68 115.94 2cv5 s LEU 23 Ca 0.19 -1.18 0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2cv5 s LEU 23 Cb -0.08 -0.87 -0.28 0.00 0.03 0.00 0.00 46.19 44.98 2cv5 s LEU 23 CO 0.30 -0.23 0.25 0.00 0.23 0.00 0.00 176.35 176.90 2cv5 n GLN 24 N -0.70 0.74 -2.79 1.70 3.00 -1.26 -4.34 117.38 113.73 2cv5 n GLN 24 Ca -0.05 -0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.45 2cv5 n GLN 24 Cb 0.63 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.31 2cv5 n GLN 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2cv5 s PHE 25 N -2.93 3.96 -0.32 1.08 0.40 -1.26 -4.97 117.98 113.94 2cv5 s PHE 25 Ca -0.09 1.87 -0.28 0.00 -0.60 0.00 0.00 56.93 57.83 2cv5 s PHE 25 Cb 0.09 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2cv5 s PHE 25 CO 0.83 0.45 2.08 -1.25 0.70 0.00 0.00 175.22 178.03 2cv5 s PRO 26 N -1.23 3.02 0.13 0.24 0.04 -1.26 -4.76 135.00 131.17 2cv5 s PRO 26 Ca 0.41 1.65 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 2cv5 s PRO 26 Cb -0.25 -4.35 -0.08 0.00 0.04 0.00 0.00 34.50 29.87 2cv5 s PRO 26 CO 0.31 -2.23 1.38 0.28 0.04 0.00 0.00 177.00 176.77 2cv5 h VAL 27 N 7.10 1.29 -0.70 -0.36 2.07 -1.90 -2.53 116.25 121.22 2cv5 h VAL 27 Ca -0.35 -1.88 -0.05 0.00 0.82 0.00 0.00 66.70 65.24 2cv5 h VAL 27 Cb 1.21 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2cv5 h VAL 27 CO 1.03 0.60 0.26 1.23 0.02 0.00 0.00 177.57 180.71 2cv5 h GLY 28 N 0.74 1.14 0.86 2.17 0.00 -1.94 -0.50 103.07 105.55 2cv5 h GLY 28 Ca -0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2cv5 h GLY 28 CO 0.14 0.60 -0.28 -0.09 0.00 0.00 0.00 176.54 176.91 2cv5 h ARG 29 N 1.01 -0.67 -0.99 4.80 9.65 -1.96 -1.04 114.38 125.18 2cv5 h ARG 29 Ca 0.23 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.23 2cv5 h ARG 29 Cb 0.24 0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 2cv5 h ARG 29 CO -0.01 -0.45 0.64 0.28 2.80 0.00 0.00 179.97 183.22 2cv5 h VAL 30 N -0.70 1.06 -0.44 0.20 2.07 -1.30 0.43 116.25 117.58 2cv5 h VAL 30 Ca -0.05 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2cv5 h VAL 30 Cb 0.58 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2cv5 h VAL 30 CO 0.04 0.21 0.24 -0.74 0.02 0.00 0.00 177.57 177.34 2cv5 h HIS 31 N 1.13 0.60 -0.43 1.57 -0.00 -0.69 0.28 115.15 117.62 2cv5 h HIS 31 Ca 0.44 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.79 2cv5 h HIS 31 Cb 0.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2cv5 h HIS 31 CO -0.01 0.46 0.25 -0.09 -0.00 0.00 0.00 177.93 178.54 2cv5 h ARG 32 N 0.57 0.59 -0.65 5.26 2.43 -0.14 -0.26 114.38 122.18 2cv5 h ARG 32 Ca 0.15 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2cv5 h ARG 32 Cb 0.06 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2cv5 h ARG 32 CO -0.02 0.45 0.43 -0.07 -1.51 0.00 0.00 179.97 179.24 2cv5 h LEU 33 N 0.56 0.64 -0.09 3.80 3.38 -0.42 0.21 115.31 123.41 2cv5 h LEU 33 Ca 0.15 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2cv5 h LEU 33 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2cv5 h LEU 33 CO -0.03 0.44 -0.31 -0.07 0.09 0.00 0.00 178.44 178.56 2cv5 h LEU 34 N 0.75 0.42 -0.93 1.67 3.38 -0.40 -2.20 115.31 118.00 2cv5 h LEU 34 Ca 0.26 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2cv5 h LEU 34 Cb 0.12 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2cv5 h LEU 34 CO -0.08 0.97 0.61 0.03 0.09 0.00 0.00 178.44 180.06 2cv5 h ARG 35 N -0.10 1.17 -0.14 1.13 3.08 -0.41 -2.83 114.38 116.28 2cv5 h ARG 35 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2cv5 h ARG 35 Cb 0.94 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2cv5 h ARG 35 CO 0.07 0.77 0.00 1.63 -1.07 0.00 0.00 179.97 181.37 2cv5 n LYS 36 N -4.47 1.84 -0.19 0.04 5.02 0.00 -4.00 118.16 116.40 2cv5 n LYS 36 Ca 0.11 -1.24 0.11 0.00 -2.02 0.00 0.00 58.31 55.27 2cv5 n LYS 36 Cb 0.06 -1.44 0.27 0.00 -0.02 0.00 0.00 35.03 33.90 2cv5 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cv5 n GLY 37 N 1.20 1.32 3.54 0.72 0.00 -0.83 -4.97 105.19 106.17 2cv5 n GLY 37 Ca 0.17 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2cv5 n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cv5 n ASN 38 N 1.09 -5.80 -0.07 1.61 3.02 -1.26 -4.90 115.26 108.95 2cv5 n ASN 38 Ca 0.18 -0.90 -0.06 0.00 -0.03 0.00 0.00 54.58 53.78 2cv5 n ASN 38 Cb 0.50 -3.94 -0.12 0.00 -0.61 0.00 0.00 39.78 35.61 2cv5 n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2cv5 n TYR 39 N -3.81 0.00 -3.50 3.10 4.01 -1.26 -5.05 117.16 110.65 2cv5 n TYR 39 Ca -0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.57 2cv5 n TYR 39 Cb 0.60 -0.70 -0.02 0.00 -0.31 0.00 0.00 39.34 38.91 2cv5 n TYR 39 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2cv5 s SER 40 N -4.72 -0.37 0.34 7.72 1.04 -1.26 -5.04 113.70 111.40 2cv5 s SER 40 Ca -0.07 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2cv5 s SER 40 Cb 0.05 0.39 0.60 0.00 0.10 0.00 0.00 66.02 67.16 2cv5 s SER 40 CO 0.61 -0.62 1.91 -0.08 0.98 0.00 0.00 173.24 176.04 2cv5 h GLU 41 N 2.01 0.64 -3.81 4.02 4.57 -1.97 -3.45 114.58 116.60 2cv5 h GLU 41 Ca -0.22 -0.10 -0.19 0.00 -1.18 0.00 0.00 59.36 57.67 2cv5 h GLU 41 Cb 1.24 -0.11 -0.24 0.00 -0.16 0.00 0.00 28.75 29.48 2cv5 h GLU 41 CO 0.31 0.57 -0.67 -0.98 -1.18 0.00 0.00 179.01 177.05 2cv5 s ARG 42 N -5.21 0.22 -0.18 1.92 1.70 -1.26 -5.12 118.95 111.01 2cv5 s ARG 42 Ca -0.09 -0.33 -0.02 0.00 -0.47 0.00 0.00 55.73 54.83 2cv5 s ARG 42 Cb 0.16 0.08 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2cv5 s ARG 42 CO 0.77 -0.04 -0.10 0.08 -1.08 0.00 0.00 175.30 174.93 2cv5 s VAL 43 N -0.86 2.99 0.71 4.99 1.01 -1.26 -5.11 120.40 122.87 2cv5 s VAL 43 Ca -0.09 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 2cv5 s VAL 43 Cb -0.06 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2cv5 s VAL 43 CO -0.00 0.48 1.18 -0.83 0.00 0.00 0.00 175.10 175.93 2cv5 s GLY 44 N 1.09 2.31 0.24 4.51 0.00 -1.26 -4.94 107.32 109.27 2cv5 s GLY 44 Ca 0.00 0.80 -0.07 0.00 0.00 0.00 0.00 44.72 45.45 2cv5 s GLY 44 CO -0.02 1.19 1.90 0.00 0.00 0.00 0.00 173.10 176.16 2cv5 h ALA 45 N -0.15 1.17 0.00 3.20 0.00 -2.05 -2.98 119.26 118.45 2cv5 h ALA 45 Ca -0.47 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 2cv5 h ALA 45 Cb 1.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2cv5 h ALA 45 CO 0.51 0.60 -0.43 0.78 0.00 0.00 0.00 179.25 180.71 2cv5 h GLY 46 N 1.26 0.00 -0.01 0.00 0.00 -2.02 -3.36 103.07 98.94 2cv5 h GLY 46 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.71 2cv5 h GLY 46 CO -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.04 2cv5 h ALA 47 N 1.57 -0.62 0.00 3.60 0.00 -1.90 -0.18 119.26 121.73 2cv5 h ALA 47 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cv5 h ALA 47 Cb 1.00 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2cv5 h ALA 47 CO 0.06 -0.94 -0.03 -1.00 0.00 0.00 0.00 179.25 177.34 2cv5 h PRO 48 N -0.50 0.00 0.43 0.00 0.13 -1.74 -0.41 132.00 129.91 2cv5 h PRO 48 Ca 0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 2cv5 h PRO 48 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2cv5 h PRO 48 CO -0.41 0.03 -0.20 0.28 -0.23 0.00 0.00 178.00 177.47 2cv5 h VAL 49 N 0.00 0.50 -0.07 1.56 2.07 -1.48 0.82 116.25 119.66 2cv5 h VAL 49 Ca -0.00 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2cv5 h VAL 49 Cb 0.05 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2cv5 h VAL 49 CO 0.00 0.07 -0.33 0.22 0.02 0.00 0.00 177.57 177.56 2cv5 h TYR 50 N -0.88 -0.92 -0.22 1.57 5.03 -0.55 -0.45 116.97 120.55 2cv5 h TYR 50 Ca -0.06 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2cv5 h TYR 50 Cb 0.56 0.41 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 2cv5 h TYR 50 CO 0.01 -0.41 0.14 1.25 -1.32 0.00 0.00 178.16 177.83 2cv5 h LEU 51 N -0.45 0.26 -2.01 2.82 5.85 -1.13 -0.71 115.31 119.94 2cv5 h LEU 51 Ca 0.08 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2cv5 h LEU 51 Cb 0.56 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2cv5 h LEU 51 CO -0.32 0.20 0.01 0.00 -0.34 0.00 0.00 178.44 178.00 2cv5 h ALA 52 N 1.07 2.01 0.07 1.25 0.00 -0.55 -0.79 119.26 122.32 2cv5 h ALA 52 Ca 0.08 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 2cv5 h ALA 52 Cb -0.02 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2cv5 h ALA 52 CO -0.02 -0.02 -1.04 0.00 0.00 0.00 0.00 179.25 178.17 2cv5 h ALA 53 N 1.99 0.04 -0.80 0.00 0.00 -0.44 -2.45 119.26 117.60 2cv5 h ALA 53 Ca 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2cv5 h ALA 53 Cb 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2cv5 h ALA 53 CO -0.00 0.60 0.38 0.28 0.00 0.00 0.00 179.25 180.51 2cv5 h VAL 54 N 0.19 1.25 -0.11 0.00 2.07 -0.30 0.84 116.25 120.20 2cv5 h VAL 54 Ca -0.15 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2cv5 h VAL 54 Cb 1.73 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2cv5 h VAL 54 CO 0.20 0.30 0.02 -0.07 0.02 0.00 0.00 177.57 178.04 2cv5 h LEU 55 N 1.14 0.17 -0.63 2.57 3.38 -1.21 -0.16 115.31 120.57 2cv5 h LEU 55 Ca 0.28 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2cv5 h LEU 55 Cb 0.12 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2cv5 h LEU 55 CO -0.03 0.38 0.34 -0.08 0.09 0.00 0.00 178.44 179.14 2cv5 h GLU 56 N -0.05 0.62 -0.49 1.13 4.81 -1.19 -1.07 114.58 118.35 2cv5 h GLU 56 Ca 0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2cv5 h GLU 56 Cb 0.28 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2cv5 h GLU 56 CO 0.00 0.41 0.29 -0.92 -0.73 0.00 0.00 179.01 178.06 2cv5 h TYR 57 N 0.64 0.65 -0.60 0.92 3.20 -0.54 0.36 116.97 121.61 2cv5 h TYR 57 Ca 0.28 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 2cv5 h TYR 57 Cb 0.18 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2cv5 h TYR 57 CO -0.09 0.46 0.03 -0.07 -1.64 0.00 0.00 178.16 176.85 2cv5 h LEU 58 N 0.65 1.01 -0.41 2.82 3.38 -0.47 -0.68 115.31 121.61 2cv5 h LEU 58 Ca 0.17 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 2cv5 h LEU 58 Cb 0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2cv5 h LEU 58 CO -0.03 1.06 -0.70 0.71 0.09 0.00 0.00 178.44 179.56 2cv5 h THR 59 N 0.93 1.36 -0.53 0.22 1.35 -1.04 -1.92 112.91 113.28 2cv5 h THR 59 Ca 0.17 -2.07 -0.06 0.00 -0.55 0.00 0.00 66.41 63.91 2cv5 h THR 59 Cb 0.52 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2cv5 h THR 59 CO 0.03 0.63 0.10 0.00 -0.25 0.00 0.00 175.52 176.03 2cv5 h ALA 60 N 0.92 1.19 -0.11 6.62 0.00 -0.81 -0.32 119.26 126.76 2cv5 h ALA 60 Ca -0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2cv5 h ALA 60 Cb 1.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2cv5 h ALA 60 CO 0.12 0.55 -0.24 1.49 0.00 0.00 0.00 179.25 181.17 2cv5 h GLU 61 N 0.79 0.19 0.00 0.00 4.57 -0.78 -1.34 114.58 118.01 2cv5 h GLU 61 Ca 0.17 -0.06 -0.27 0.00 -1.18 0.00 0.00 59.36 58.03 2cv5 h GLU 61 Cb 0.33 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2cv5 h GLU 61 CO 0.00 0.42 -1.48 0.97 -1.18 0.00 0.00 179.01 177.74 2cv5 h ILE 62 N 0.17 1.12 0.00 2.32 2.10 -0.83 -3.27 117.51 119.13 2cv5 h ILE 62 Ca 0.03 -2.93 -0.10 0.00 1.08 0.00 0.00 64.86 62.94 2cv5 h ILE 62 Cb 0.52 2.55 -0.01 0.00 -1.09 0.00 0.00 36.82 38.79 2cv5 h ILE 62 CO 0.04 0.64 -0.46 -0.07 -1.08 0.00 0.00 178.15 177.22 2cv5 h LEU 63 N 0.00 0.00 0.74 2.19 3.38 -0.93 0.20 115.31 120.89 2cv5 h LEU 63 Ca -0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2cv5 h LEU 63 Cb 1.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.69 2cv5 h LEU 63 CO 0.10 0.46 -0.36 -0.08 0.09 0.00 0.00 178.44 178.65 2cv5 h GLU 64 N 0.00 -0.96 -0.45 1.13 4.57 -1.31 0.89 114.58 118.45 2cv5 h GLU 64 Ca -0.00 0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2cv5 h GLU 64 Cb 0.83 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2cv5 h GLU 64 CO 0.06 -0.63 0.16 -0.07 -1.18 0.00 0.00 179.01 177.35 2cv5 h LEU 65 N -1.05 0.59 -0.33 1.64 3.38 -1.57 -2.24 115.31 115.72 2cv5 h LEU 65 Ca -0.10 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 2cv5 h LEU 65 Cb 0.78 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2cv5 h LEU 65 CO 0.17 0.55 -0.78 0.00 0.09 0.00 0.00 178.44 178.47 2cv5 h ALA 66 N 1.54 0.52 -0.47 1.53 0.00 -0.86 -2.20 119.26 119.33 2cv5 h ALA 66 Ca 0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2cv5 h ALA 66 Cb 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2cv5 h ALA 66 CO -0.01 0.77 0.25 0.78 0.00 0.00 0.00 179.25 181.04 2cv5 h GLY 67 N 1.24 0.70 1.00 0.00 0.00 -0.48 -0.38 103.07 105.13 2cv5 h GLY 67 Ca -0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2cv5 h GLY 67 CO 0.14 0.31 -0.03 3.43 0.00 0.00 0.00 176.54 180.39 2cv5 h ASN 68 N 0.61 -0.06 -0.92 0.19 2.35 -1.32 0.78 115.58 117.21 2cv5 h ASN 68 Ca 0.16 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.02 2cv5 h ASN 68 Cb 0.07 0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.37 2cv5 h ASN 68 CO -0.03 -0.04 0.56 0.00 -1.65 0.00 0.00 177.43 176.27 2cv5 h ALA 69 N 0.88 1.36 -0.73 -0.83 0.00 -1.21 0.55 119.26 119.28 2cv5 h ALA 69 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cv5 h ALA 69 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2cv5 h ALA 69 CO 0.01 0.18 0.27 0.00 0.00 0.00 0.00 179.25 179.71 2cv5 h ALA 70 N 1.50 0.95 -0.52 0.00 0.00 -0.45 -2.22 119.26 118.51 2cv5 h ALA 70 Ca 0.45 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2cv5 h ALA 70 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2cv5 h ALA 70 CO -0.25 0.60 -0.12 -0.09 0.00 0.00 0.00 179.25 179.39 2cv5 h ARG 71 N 1.06 0.99 0.00 0.00 9.65 0.16 -0.61 114.38 125.64 2cv5 h ARG 71 Ca 0.24 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2cv5 h ARG 71 Cb 0.25 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2cv5 h ARG 71 CO -0.01 1.04 -0.02 -0.44 2.80 0.00 0.00 179.97 183.34 2cv5 h ASP 72 N 0.88 0.00 -0.53 -3.80 3.32 0.40 -0.50 116.42 116.19 2cv5 h ASP 72 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2cv5 h ASP 72 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2cv5 h ASP 72 CO 0.05 0.02 0.00 -3.20 -1.72 0.00 0.00 179.24 174.39 2cv5 n ASN 73 N -3.33 4.14 -3.77 6.45 5.15 -0.86 -4.96 115.26 118.08 2cv5 n ASN 73 Ca -0.02 -2.38 -0.23 0.00 -0.60 0.00 0.00 54.58 51.34 2cv5 n ASN 73 Cb 0.12 -0.49 0.03 0.00 -0.53 0.00 0.00 39.78 38.92 2cv5 n ASN 73 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2cv5 n LYS 74 N 0.80 -4.91 -4.55 1.20 5.02 -0.20 -5.00 118.16 110.53 2cv5 n LYS 74 Ca 0.22 0.60 -0.23 0.00 -2.02 0.00 0.00 58.31 56.88 2cv5 n LYS 74 Cb 0.76 -5.19 -0.14 0.00 -0.02 0.00 0.00 35.03 30.44 2cv5 n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2cv5 s LYS 75 N -6.16 1.18 0.00 1.97 -0.14 -0.29 -5.02 119.74 111.27 2cv5 s LYS 75 Ca 0.14 -0.77 0.21 0.00 -1.36 0.00 0.00 55.97 54.19 2cv5 s LYS 75 Cb -0.07 -1.21 -0.02 0.00 -1.68 0.00 0.00 37.83 34.85 2cv5 s LYS 75 CO 0.82 0.31 1.03 0.25 -0.76 0.00 0.00 175.35 177.00 2cv5 n THR 76 N 2.07 0.00 -4.70 2.17 -2.24 -1.26 -3.82 114.28 106.50 2cv5 n THR 76 Ca -0.17 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 2cv5 n THR 76 Cb 0.54 1.23 -0.15 0.00 -2.10 0.00 0.00 70.33 69.85 2cv5 n THR 76 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2cv5 s ARG 77 N -2.38 3.29 0.04 -0.78 3.52 -1.26 -5.07 118.95 116.30 2cv5 s ARG 77 Ca 0.17 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.74 2cv5 s ARG 77 Cb 0.17 -2.61 -0.05 0.00 -1.56 0.00 0.00 34.95 30.90 2cv5 s ARG 77 CO 0.55 0.12 1.19 0.42 -0.81 0.00 0.00 175.30 176.78 2cv5 s ILE 78 N 0.56 4.11 0.28 4.11 1.01 -1.26 -4.97 121.20 125.04 2cv5 s ILE 78 Ca -0.09 1.50 0.08 0.00 0.00 0.00 0.00 60.65 62.14 2cv5 s ILE 78 Cb -0.16 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 2cv5 s ILE 78 CO 0.04 0.10 -0.09 0.27 0.00 0.00 0.00 174.94 175.25 2cv5 s ILE 79 N 1.26 1.86 0.34 2.92 -4.36 -1.26 -5.02 121.20 116.94 2cv5 s ILE 79 Ca 0.58 -2.18 0.12 0.00 -0.26 0.00 0.00 60.65 58.91 2cv5 s ILE 79 Cb -0.28 -2.41 0.37 0.00 1.25 0.00 0.00 42.46 41.39 2cv5 s ILE 79 CO 0.28 -0.34 1.59 -0.65 0.24 0.00 0.00 174.94 176.06 2cv5 h PRO 80 N 2.27 0.05 -0.63 0.37 0.11 -1.89 0.38 132.00 132.66 2cv5 h PRO 80 Ca -0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2cv5 h PRO 80 Cb 1.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2cv5 h PRO 80 CO 0.66 0.03 0.36 -0.09 -0.21 0.00 0.00 178.00 178.76 2cv5 h ARG 81 N 0.05 0.86 -0.54 1.05 9.65 -1.79 -1.72 114.38 121.94 2cv5 h ARG 81 Ca 0.73 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 59.44 2cv5 h ARG 81 Cb 1.75 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 30.12 2cv5 h ARG 81 CO -0.80 0.62 0.00 0.45 2.80 0.00 0.00 179.97 183.04 2cv5 h HIS 82 N 0.88 1.00 -0.73 2.20 3.86 -0.59 -1.54 115.15 120.24 2cv5 h HIS 82 Ca 0.23 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2cv5 h HIS 82 Cb -0.00 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2cv5 h HIS 82 CO 0.00 0.90 0.22 -0.07 0.86 0.00 0.00 177.93 179.84 2cv5 h LEU 83 N 0.86 1.06 0.09 2.43 3.38 -1.18 -1.15 115.31 120.80 2cv5 h LEU 83 Ca 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cv5 h LEU 83 Cb 0.50 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2cv5 h LEU 83 CO 0.02 0.99 -0.04 1.56 0.09 0.00 0.00 178.44 181.06 2cv5 h GLN 84 N 1.08 -0.11 -0.05 1.13 1.08 -0.94 0.32 115.11 117.62 2cv5 h GLN 84 Ca 0.23 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2cv5 h GLN 84 Cb 0.31 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.71 2cv5 h GLN 84 CO -0.01 0.05 -0.33 -0.07 -0.95 0.00 0.00 178.83 177.53 2cv5 h LEU 85 N -0.26 -1.00 0.13 1.46 3.38 -1.20 0.25 115.31 118.07 2cv5 h LEU 85 Ca -0.01 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2cv5 h LEU 85 Cb 0.22 0.41 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2cv5 h LEU 85 CO 0.02 -0.38 -0.43 0.00 0.09 0.00 0.00 178.44 177.74 2cv5 h ALA 86 N 0.29 -0.78 0.30 1.53 0.00 -1.07 -0.43 119.26 119.11 2cv5 h ALA 86 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cv5 h ALA 86 Cb 0.56 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2cv5 h ALA 86 CO -0.30 -1.00 -0.25 0.82 0.00 0.00 0.00 179.25 178.51 2cv5 h ILE 87 N -0.67 0.46 0.00 0.00 2.04 -0.66 -2.87 117.51 115.81 2cv5 h ILE 87 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2cv5 h ILE 87 Cb 0.69 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2cv5 h ILE 87 CO -0.24 0.00 0.00 0.03 0.00 0.00 0.00 178.15 177.94 2cv5 h ARG 88 N -0.57 0.00 -0.02 2.37 2.47 -0.44 -2.63 114.38 115.56 2cv5 h ARG 88 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2cv5 h ARG 88 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2cv5 h ARG 88 CO -0.02 0.00 -0.12 0.09 0.56 0.00 0.00 179.97 180.48 2cv5 n ASN 89 N -2.65 1.72 -4.23 7.04 3.02 -0.18 -4.74 115.26 115.24 2cv5 n ASN 89 Ca 0.01 -1.44 -0.37 0.00 -0.03 0.00 0.00 54.58 52.75 2cv5 n ASN 89 Cb 0.25 0.09 -0.13 0.00 -0.61 0.00 0.00 39.78 39.38 2cv5 n ASN 89 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cv5 s ASP 90 N -2.18 5.18 0.29 6.41 2.15 -1.01 -5.00 116.67 122.51 2cv5 s ASP 90 Ca 0.30 -1.23 -0.01 0.00 0.43 0.00 0.00 52.55 52.04 2cv5 s ASP 90 Cb 0.20 -1.82 0.64 0.00 -0.30 0.00 0.00 42.92 41.65 2cv5 s ASP 90 CO 0.40 -0.32 1.52 1.21 -0.17 0.00 0.00 175.17 177.81 2cv5 n GLU 91 N 4.74 -0.08 -0.02 4.34 2.13 -1.26 -1.54 120.64 128.96 2cv5 n GLU 91 Ca -0.12 1.47 -0.16 0.00 0.66 0.00 0.00 57.16 59.01 2cv5 n GLU 91 Cb 0.44 -2.29 -0.12 0.00 0.27 0.00 0.00 31.44 29.74 2cv5 n GLU 91 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2cv5 h GLU 92 N 0.00 0.20 -0.92 5.31 5.08 -1.94 -2.74 114.58 119.57 2cv5 h GLU 92 Ca 0.55 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2cv5 h GLU 92 Cb 1.05 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2cv5 h GLU 92 CO -0.94 0.99 0.59 -0.07 -1.00 0.00 0.00 179.01 178.58 2cv5 h LEU 93 N -0.48 0.96 -1.07 1.33 3.38 -1.70 -0.62 115.31 117.10 2cv5 h LEU 93 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2cv5 h LEU 93 Cb 1.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2cv5 h LEU 93 CO 0.07 0.64 0.46 -1.13 0.09 0.00 0.00 178.44 178.56 2cv5 h ASN 94 N 1.11 0.98 0.16 -0.43 -1.24 -1.08 0.85 115.58 115.92 2cv5 h ASN 94 Ca 0.38 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 2cv5 h ASN 94 Cb 0.08 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.88 2cv5 h ASN 94 CO -0.14 0.77 -0.08 0.50 -1.29 0.00 0.00 177.43 177.19 2cv5 h LYS 95 N 1.11 -0.20 -0.63 6.67 3.11 -0.95 -0.12 116.57 125.55 2cv5 h LYS 95 Ca 0.28 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 58.18 2cv5 h LYS 95 Cb -0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.23 2cv5 h LYS 95 CO -0.05 -0.01 0.42 1.25 -2.81 0.00 0.00 179.45 178.25 2cv5 h LEU 96 N -0.37 0.61 -3.73 5.20 5.85 -0.56 -2.53 115.31 119.78 2cv5 h LEU 96 Ca -0.02 -0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.19 2cv5 h LEU 96 Cb 0.29 -0.14 -0.33 0.00 0.37 0.00 0.00 40.66 40.86 2cv5 h LEU 96 CO 0.04 0.41 -0.23 0.18 -0.34 0.00 0.00 178.44 178.49 2cv5 n LEU 97 N -4.47 5.48 0.21 2.25 4.77 0.24 -4.72 117.00 120.76 2cv5 n LEU 97 Ca 0.08 -4.44 0.07 0.00 -0.03 0.00 0.00 56.01 51.69 2cv5 n LEU 97 Cb 0.17 -0.57 0.48 0.00 -2.33 0.00 0.00 43.42 41.18 2cv5 n LEU 97 CO 0.34 1.78 0.81 1.23 -1.33 0.00 0.00 177.39 180.22 2cv5 h GLY 98 N 1.90 0.00 -3.26 -0.72 0.00 -0.56 -2.83 103.07 97.60 2cv5 h GLY 98 Ca 0.40 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.27 2cv5 h GLY 98 CO 0.90 0.00 -0.10 0.54 0.00 0.00 0.00 176.54 177.88 2cv5 n ARG 99 N -3.82 2.75 -4.20 4.80 5.12 -1.26 -4.98 116.66 115.06 2cv5 n ARG 99 Ca -0.01 -3.59 -0.20 0.00 -1.93 0.00 0.00 57.85 52.12 2cv5 n ARG 99 Cb 0.36 -2.13 -0.12 0.00 -1.16 0.00 0.00 32.46 29.42 2cv5 n ARG 99 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2cv5 s VAL 100 N -4.18 1.26 -0.05 1.55 1.01 -1.07 -5.14 120.40 113.79 2cv5 s VAL 100 Ca 0.53 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2cv5 s VAL 100 Cb 0.44 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2cv5 s VAL 100 CO 0.01 -0.19 -0.16 0.42 0.00 0.00 0.00 175.10 175.18 2cv5 s THR 101 N -1.27 1.35 -0.44 3.92 -4.23 -1.26 -5.03 115.64 108.67 2cv5 s THR 101 Ca 0.00 -0.66 -0.20 0.00 -1.18 0.00 0.00 61.69 59.65 2cv5 s THR 101 Cb -0.10 -1.17 0.03 0.00 1.34 0.00 0.00 72.50 72.60 2cv5 s THR 101 CO 0.03 0.39 0.59 -0.63 -0.54 0.00 0.00 174.62 174.46 2cv5 s ILE 102 N 0.14 4.89 0.30 2.99 -1.09 -1.26 -5.04 121.20 122.13 2cv5 s ILE 102 Ca -0.05 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 2cv5 s ILE 102 Cb -0.12 -4.17 -0.12 0.00 -1.58 0.00 0.00 42.46 36.47 2cv5 s ILE 102 CO 0.02 -0.57 1.48 0.00 -1.23 0.00 0.00 174.94 174.65 2cv5 n ALA 103 N 6.10 1.97 -2.29 9.38 0.00 -1.26 -1.33 120.51 133.08 2cv5 n ALA 103 Ca -0.03 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 2cv5 n ALA 103 Cb 0.48 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 2cv5 n ALA 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cv5 n GLN 104 N 1.61 -1.47 -0.02 0.00 1.13 -1.26 -4.85 117.38 112.52 2cv5 n GLN 104 Ca 0.08 0.92 0.01 0.00 -1.94 0.00 0.00 57.00 56.06 2cv5 n GLN 104 Cb 0.36 -5.43 -0.13 0.00 0.11 0.00 0.00 30.24 25.15 2cv5 n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cv5 n GLY 105 N -0.99 -1.09 7.00 1.08 0.00 -0.44 -3.45 105.19 107.30 2cv5 n GLY 105 Ca -0.22 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2cv5 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv5 n GLY 106 N 1.46 -0.79 3.55 -0.02 0.00 -1.26 -4.54 105.19 103.58 2cv5 n GLY 106 Ca -0.15 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 2cv5 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cv5 s VAL 107 N 0.00 1.25 0.06 1.61 -7.23 -1.26 -5.00 120.40 109.83 2cv5 s VAL 107 Ca 0.00 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 2cv5 s VAL 107 Cb 0.00 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2cv5 s VAL 107 CO 0.00 0.00 0.90 -0.76 -0.31 0.00 0.00 175.10 174.93 2cv5 s LEU 108 N -3.63 4.45 0.19 1.32 1.43 -1.26 -4.98 118.68 116.20 2cv5 s LEU 108 Ca 0.29 1.64 -0.33 0.00 -1.03 0.00 0.00 54.13 54.70 2cv5 s LEU 108 Cb 0.07 -3.46 -0.13 0.00 0.03 0.00 0.00 46.19 42.70 2cv5 s LEU 108 CO 0.14 -0.08 1.69 -0.81 0.23 0.00 0.00 176.35 177.52 2cv5 n PRO 109 N 3.05 2.59 -3.15 1.29 -0.04 -1.26 -4.93 135.00 132.54 2cv5 n PRO 109 Ca 0.01 0.93 0.05 0.00 -0.04 0.00 0.00 63.50 64.45 2cv5 n PRO 109 Cb 0.50 -2.76 -0.01 0.00 -0.04 0.00 0.00 33.50 31.19 2cv5 n PRO 109 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2cv5 s ASN 110 N 1.21 -0.98 -0.23 3.54 2.47 -1.26 -5.14 114.94 114.55 2cv5 s ASN 110 Ca 0.77 0.34 -0.06 0.00 0.42 0.00 0.00 52.86 54.32 2cv5 s ASN 110 Cb -0.56 1.71 -0.03 0.00 -1.45 0.00 0.00 41.25 40.93 2cv5 s ASN 110 CO 0.34 -0.18 0.04 -0.63 -3.72 0.00 0.00 177.10 172.95 2cv5 s ILE 111 N 2.90 4.14 0.03 -5.21 1.01 -1.26 -5.05 121.20 117.76 2cv5 s ILE 111 Ca 0.14 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.25 2cv5 s ILE 111 Cb -0.09 -2.91 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 2cv5 s ILE 111 CO -0.20 0.38 1.95 0.00 0.00 0.00 0.00 174.94 177.07 2cv5 n GLN 112 N 4.68 2.80 -0.31 2.79 1.13 -1.26 -4.86 117.38 122.34 2cv5 n GLN 112 Ca -0.17 1.03 -0.01 0.00 -1.94 0.00 0.00 57.00 55.91 2cv5 n GLN 112 Cb 0.51 -2.97 0.03 0.00 0.11 0.00 0.00 30.24 27.93 2cv5 n GLN 112 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cv5 n ALA 113 N 7.26 -0.12 0.09 -1.58 0.00 -1.26 0.42 120.51 125.32 2cv5 n ALA 113 Ca 0.20 0.81 0.04 0.00 0.00 0.00 0.00 53.44 54.48 2cv5 n ALA 113 Cb 0.39 -0.35 0.20 0.00 0.00 0.00 0.00 19.45 19.69 2cv5 n ALA 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cv5 n VAL 114 N -5.19 0.90 0.27 0.00 0.31 -1.26 -0.18 118.33 113.18 2cv5 n VAL 114 Ca 0.08 0.63 0.12 0.00 -0.01 0.00 0.00 64.34 65.16 2cv5 n VAL 114 Cb 0.32 -1.63 0.05 0.00 -0.91 0.00 0.00 33.84 31.66 2cv5 n VAL 114 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cv5 n LEU 115 N -1.71 0.79 -4.77 7.52 4.77 0.17 -4.91 117.00 118.85 2cv5 n LEU 115 Ca -0.00 0.27 -0.37 0.00 -0.03 0.00 0.00 56.01 55.87 2cv5 n LEU 115 Cb 0.26 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2cv5 n LEU 115 CO 0.03 -0.13 0.82 -0.76 -1.33 0.00 0.00 177.39 176.02 2cv5 s LEU 116 N -4.92 3.99 0.23 2.23 1.43 0.75 -4.94 118.68 117.44 2cv5 s LEU 116 Ca 0.02 2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 55.08 2cv5 s LEU 116 Cb 0.11 -4.28 -0.14 0.00 0.03 0.00 0.00 46.19 41.91 2cv5 s LEU 116 CO 0.77 -0.93 1.27 -2.65 0.23 0.00 0.00 176.35 175.04 2cv5 n PRO 117 N -0.57 1.64 0.00 1.29 -0.02 -1.26 -5.08 135.00 131.00 2cv5 n PRO 117 Ca 0.08 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 2cv5 n PRO 117 Cb 0.48 -2.15 0.31 0.00 -0.02 0.00 0.00 33.50 32.13 2cv5 n PRO 117 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65