#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kvd s SER 20 N 0.00 -0.35 -0.18 -0.99 1.04 -1.26 -5.15 113.70 106.82 1kvd s SER 20 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1kvd s SER 20 Cb 0.00 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1kvd s SER 20 CO 0.00 -1.18 -0.17 -0.22 0.98 0.00 0.00 173.24 172.66 1kvd s LEU 21 N -2.86 2.31 -0.21 2.42 2.96 -1.26 -5.10 118.68 116.94 1kvd s LEU 21 Ca 0.08 -0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 1kvd s LEU 21 Cb -0.03 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 1kvd s LEU 21 CO -0.01 0.01 0.15 -0.60 -1.32 0.00 0.00 176.35 174.59 1kvd s ARG 22 N 1.25 4.16 0.07 1.98 3.52 -1.26 -5.08 118.95 123.59 1kvd s ARG 22 Ca 0.03 -0.21 -0.07 0.00 -0.13 0.00 0.00 55.73 55.35 1kvd s ARG 22 Cb -0.14 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1kvd s ARG 22 CO -0.09 0.21 0.15 1.67 -0.81 0.00 0.00 175.30 176.43 1kvd s TRP 23 N 0.61 0.20 -0.02 5.12 1.48 -1.26 -5.16 118.94 119.91 1kvd s TRP 23 Ca 0.08 -0.61 -0.03 0.00 -1.06 0.00 0.00 56.10 54.48 1kvd s TRP 23 Cb -0.12 -0.11 0.01 0.00 -1.16 0.00 0.00 33.47 32.09 1kvd s TRP 23 CO 0.01 -0.50 0.08 -0.98 -4.06 0.00 0.00 176.95 171.50 1kvd s ARG 24 N -3.64 0.14 -0.09 3.25 1.70 -1.26 -5.14 118.95 113.91 1kvd s ARG 24 Ca 0.03 0.02 -0.26 0.00 -0.47 0.00 0.00 55.73 55.05 1kvd s ARG 24 Cb 0.04 0.06 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 1kvd s ARG 24 CO -0.10 -0.02 0.84 -1.64 -1.08 0.00 0.00 175.30 173.30 1kvd s MET 25 N -0.18 4.42 -0.01 3.89 -1.94 -1.26 -4.90 119.30 119.32 1kvd s MET 25 Ca -0.02 1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 54.94 1kvd s MET 25 Cb -0.02 -3.50 -0.32 0.00 2.01 0.00 0.00 34.83 33.00 1kvd s MET 25 CO 0.00 -0.13 0.82 0.37 -0.01 0.00 0.00 175.02 176.07 1kvd h GLN 26 N 6.99 0.42 -3.02 2.03 5.75 -2.07 -3.45 115.11 121.76 1kvd h GLN 26 Ca -0.36 -0.72 -0.21 0.00 -0.15 0.00 0.00 58.65 57.20 1kvd h GLN 26 Cb 1.18 0.27 -0.31 0.00 1.07 0.00 0.00 27.48 29.68 1kvd h GLN 26 CO 0.79 1.33 -0.52 0.21 -2.65 0.00 0.00 178.83 177.99 1kvd s LYS 27 N -2.59 0.16 0.08 1.69 2.20 -1.26 -5.15 119.74 114.87 1kvd s LYS 27 Ca -0.12 0.56 0.07 0.00 -0.36 0.00 0.00 55.97 56.12 1kvd s LYS 27 Cb 0.05 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1kvd s LYS 27 CO 0.89 -0.20 -0.13 -1.12 -0.36 0.00 0.00 175.35 174.42 1kvd s SER 28 N 1.60 4.18 0.26 1.43 0.01 -1.26 -5.14 113.70 114.78 1kvd s SER 28 Ca -0.06 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.76 1kvd s SER 28 Cb -0.11 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.35 1kvd s SER 28 CO -0.08 0.21 0.33 0.42 0.41 0.00 0.00 173.24 174.53 1kvd s THR 29 N -1.11 0.00 -0.42 1.44 -4.23 -1.26 -5.04 115.64 105.02 1kvd s THR 29 Ca 0.19 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 59.04 1kvd s THR 29 Cb -0.11 -2.45 0.20 0.00 1.34 0.00 0.00 72.50 71.48 1kvd s THR 29 CO 0.10 0.00 1.16 0.35 -0.54 0.00 0.00 174.62 175.69 1kvd n THR 30 N -0.42 1.18 -2.22 3.99 -2.24 -1.26 -4.98 114.28 108.34 1kvd n THR 30 Ca 0.01 -1.18 -0.43 0.00 -2.27 0.00 0.00 64.05 60.19 1kvd n THR 30 Cb 0.63 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1kvd n THR 30 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1kvd s ILE 31 N -1.31 3.89 -0.34 2.28 1.01 -1.26 -4.87 121.20 120.59 1kvd s ILE 31 Ca 0.16 1.03 0.15 0.00 0.00 0.00 0.00 60.65 61.99 1kvd s ILE 31 Cb 0.10 -3.82 0.49 0.00 0.01 0.00 0.00 42.46 39.24 1kvd s ILE 31 CO 0.08 -0.26 1.39 0.00 0.00 0.00 0.00 174.94 176.15 1kvd n ALA 32 N 7.69 2.84 -2.40 9.38 0.00 -1.26 -4.89 120.51 131.86 1kvd n ALA 32 Ca 0.17 -2.06 -0.37 0.00 0.00 0.00 0.00 53.44 51.18 1kvd n ALA 32 Cb 0.45 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 1kvd n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kvd s ALA 33 N -2.44 2.59 -0.07 0.00 0.00 -1.26 -4.90 121.76 115.68 1kvd s ALA 33 Ca 0.38 -2.34 0.01 0.00 0.00 0.00 0.00 51.96 50.01 1kvd s ALA 33 Cb 0.30 -4.60 0.02 0.00 0.00 0.00 0.00 23.12 18.84 1kvd s ALA 33 CO 0.10 -3.98 -0.06 0.42 0.00 0.00 0.00 175.76 172.25 1kvd s ILE 34 N 6.56 0.73 0.89 0.00 1.01 -1.26 -5.14 121.20 123.99 1kvd s ILE 34 Ca 0.56 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1kvd s ILE 34 Cb 0.00 -0.75 0.06 0.00 0.01 0.00 0.00 42.46 41.79 1kvd s ILE 34 CO 0.01 0.29 0.74 0.00 0.00 0.00 0.00 174.94 175.98 1kvd n ALA 35 N 4.35 -1.61 -1.95 9.38 0.00 -1.26 -5.01 120.51 124.42 1kvd n ALA 35 Ca -0.19 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.47 1kvd n ALA 35 Cb 0.51 -1.98 0.15 0.00 0.00 0.00 0.00 19.45 18.12 1kvd n ALA 35 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1kvd s GLY 36 N -2.13 1.76 0.27 0.00 0.00 -1.26 -4.88 107.32 101.08 1kvd s GLY 36 Ca 0.63 -1.31 -0.09 0.00 0.00 0.00 0.00 44.72 43.95 1kvd s GLY 36 CO 0.61 -0.65 0.44 0.00 0.00 0.00 0.00 173.10 173.50 1kvd s SER 38 N -3.09 6.48 -1.34 0.00 0.01 -1.26 -4.51 113.70 109.99 1kvd s SER 38 Ca 0.26 0.53 -0.03 0.00 1.31 0.00 0.00 55.95 58.02 1kvd s SER 38 Cb 0.00 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.18 1kvd s SER 38 CO 0.12 0.14 0.82 0.61 0.41 0.00 0.00 173.24 175.35 1kvd n GLY 39 N 0.49 -0.35 3.77 3.44 0.00 -1.26 -4.92 105.19 106.36 1kvd n GLY 39 Ca -0.06 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1kvd n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kvd s ALA 40 N -3.54 3.56 0.45 4.61 0.00 -1.26 -4.90 121.76 120.69 1kvd s ALA 40 Ca 0.17 1.47 -0.24 0.00 0.00 0.00 0.00 51.96 53.35 1kvd s ALA 40 Cb -0.08 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.39 1kvd s ALA 40 CO 0.80 -0.92 1.29 0.00 0.00 0.00 0.00 175.76 176.93 1kvd s ALA 41 N -1.01 3.09 -0.03 0.00 0.00 -0.33 -4.63 121.76 118.84 1kvd s ALA 41 Ca 0.52 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.72 1kvd s ALA 41 Cb -0.44 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.27 1kvd s ALA 41 CO 0.58 -0.92 0.92 0.25 0.00 0.00 0.00 175.76 176.59 1kvd n THR 42 N -0.31 0.81 -2.43 0.00 -2.24 -1.26 -1.61 114.28 107.24 1kvd n THR 42 Ca 0.06 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 60.70 1kvd n THR 42 Cb 0.45 0.43 0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1kvd n THR 42 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1kvd s PHE 43 N -1.06 2.67 -1.47 4.78 -0.12 -1.26 -4.17 117.98 117.35 1kvd s PHE 43 Ca 0.08 0.15 -0.14 0.00 -0.05 0.00 0.00 56.93 56.97 1kvd s PHE 43 Cb 0.07 -3.01 0.12 0.00 -0.63 0.00 0.00 43.02 39.57 1kvd s PHE 43 CO 0.01 -1.27 0.65 0.41 -0.05 0.00 0.00 175.22 174.97 1kvd n GLY 44 N -2.69 -0.47 2.21 1.99 0.00 -1.26 -0.61 105.19 104.35 1kvd n GLY 44 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1kvd n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvd n GLY 45 N -1.27 0.72 3.87 -0.02 0.00 -1.26 -5.04 105.19 102.18 1kvd n GLY 45 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1kvd n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kvd s LEU 46 N 0.00 2.97 -0.19 0.99 1.43 0.22 -5.01 118.68 119.08 1kvd s LEU 46 Ca 0.00 1.26 0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1kvd s LEU 46 Cb 0.00 -4.11 0.45 0.00 0.03 0.00 0.00 46.19 42.56 1kvd s LEU 46 CO 0.00 -1.29 1.18 0.00 0.23 0.00 0.00 176.35 176.47 1kvd n ALA 47 N -2.99 3.54 0.00 4.21 0.00 -1.26 -4.34 120.51 119.67 1kvd n ALA 47 Ca 0.07 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1kvd n ALA 47 Cb 0.56 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1kvd n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kvd n GLY 48 N -0.56 -0.78 6.55 0.00 0.00 -0.64 -4.98 105.19 104.79 1kvd n GLY 48 Ca 0.21 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.90 1kvd n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvd n GLY 49 N 0.00 -1.53 0.20 -0.02 0.00 -1.26 -1.85 105.19 100.72 1kvd n GLY 49 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1kvd n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1kvd h ILE 50 N -0.05 0.88 -0.50 -0.61 2.04 -1.95 -1.32 117.51 115.99 1kvd h ILE 50 Ca 0.00 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1kvd h ILE 50 Cb 0.05 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1kvd h ILE 50 CO 0.00 0.07 0.30 0.58 0.00 0.00 0.00 178.15 179.10 1kvd h VAL 51 N 0.38 1.06 -0.73 1.67 2.07 -1.98 -0.95 116.25 117.77 1kvd h VAL 51 Ca 0.22 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1kvd h VAL 51 Cb 0.20 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1kvd h VAL 51 CO -0.21 0.11 0.49 1.23 0.02 0.00 0.00 177.57 179.21 1kvd h GLY 52 N 0.60 1.03 1.11 2.17 0.00 -0.64 -0.00 103.07 107.34 1kvd h GLY 52 Ca 0.20 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 1kvd h GLY 52 CO -0.09 0.36 -0.14 0.00 0.00 0.00 0.00 176.54 176.68 1kvd h ILE 54 N 0.91 1.27 -0.61 0.00 2.04 -0.64 -2.21 117.51 118.27 1kvd h ILE 54 Ca 0.13 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1kvd h ILE 54 Cb 0.72 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1kvd h ILE 54 CO 0.05 0.40 0.18 0.00 0.00 0.00 0.00 178.15 178.79 1kvd h ALA 55 N 0.85 0.80 -0.74 1.87 0.00 -0.87 -1.61 119.26 119.56 1kvd h ALA 55 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1kvd h ALA 55 Cb 0.63 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1kvd h ALA 55 CO 0.04 0.48 0.39 0.00 0.00 0.00 0.00 179.25 180.16 1kvd h ALA 56 N 1.06 1.30 -0.33 0.00 0.00 -1.26 -0.89 119.26 119.13 1kvd h ALA 56 Ca 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1kvd h ALA 56 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1kvd h ALA 56 CO -0.00 0.56 -0.19 0.78 0.00 0.00 0.00 179.25 180.40 1kvd h GLY 57 N 1.08 0.78 1.00 0.00 0.00 -1.05 -2.51 103.07 102.36 1kvd h GLY 57 Ca 0.26 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1kvd h GLY 57 CO -0.04 0.65 0.14 -2.22 0.00 0.00 0.00 176.54 175.07 1kvd h ILE 58 N 0.49 1.25 -0.63 2.60 2.04 -0.99 -2.25 117.51 120.02 1kvd h ILE 58 Ca 0.07 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1kvd h ILE 58 Cb 0.73 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1kvd h ILE 58 CO 0.05 0.32 0.40 0.25 0.00 0.00 0.00 178.15 179.18 1kvd h LEU 59 N 0.80 0.67 -0.53 1.44 5.85 -1.13 -0.53 115.31 121.88 1kvd h LEU 59 Ca 0.18 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1kvd h LEU 59 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1kvd h LEU 59 CO 0.00 0.48 0.27 0.00 -0.34 0.00 0.00 178.44 178.85 1kvd h ALA 60 N 1.25 0.68 -0.36 1.25 0.00 -1.31 -1.19 119.26 119.59 1kvd h ALA 60 Ca 0.24 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1kvd h ALA 60 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1kvd h ALA 60 CO -0.08 0.22 -0.07 0.82 0.00 0.00 0.00 179.25 180.14 1kvd h ILE 61 N 0.71 1.28 -0.64 0.00 2.04 -0.99 -0.54 117.51 119.37 1kvd h ILE 61 Ca 0.18 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.95 1kvd h ILE 61 Cb 0.08 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1kvd h ILE 61 CO -0.03 0.37 0.39 -0.07 0.00 0.00 0.00 178.15 178.81 1kvd h LEU 62 N 0.48 0.63 -0.53 1.44 3.38 -0.98 -1.78 115.31 117.95 1kvd h LEU 62 Ca 0.09 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1kvd h LEU 62 Cb 0.57 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1kvd h LEU 62 CO 0.03 0.43 0.11 1.56 0.09 0.00 0.00 178.44 180.67 1kvd h GLN 63 N 0.76 0.86 -0.82 1.13 4.20 -1.02 -2.90 115.11 117.31 1kvd h GLN 63 Ca 0.26 -0.21 0.09 0.00 0.06 0.00 0.00 58.65 58.85 1kvd h GLN 63 Cb 0.04 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.64 1kvd h GLN 63 CO -0.11 0.82 0.47 0.78 -0.67 0.00 0.00 178.83 180.11 1kvd h GLY 64 N 0.75 1.27 1.57 3.46 0.00 -0.56 -2.23 103.07 107.32 1kvd h GLY 64 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1kvd h GLY 64 CO 0.00 0.12 0.00 0.69 0.00 0.00 0.00 176.54 177.36 1kvd n PHE 65 N -4.75 0.00 -0.22 5.60 3.72 -0.72 -3.57 117.46 117.52 1kvd n PHE 65 Ca 0.13 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.58 1kvd n PHE 65 Cb 0.28 -0.28 0.30 0.00 -0.94 0.00 0.00 39.48 38.84 1kvd n PHE 65 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1kvd h GLU 66 N 0.00 0.85 -0.01 -1.08 5.08 -1.32 -1.64 114.58 116.45 1kvd h GLU 66 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1kvd h GLU 66 Cb 0.22 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1kvd h GLU 66 CO 0.00 0.56 -0.08 -0.24 -1.00 0.00 0.00 179.01 178.25 1kvd h VAL 67 N 0.87 1.06 0.00 3.13 3.04 -1.78 -2.36 116.25 120.22 1kvd h VAL 67 Ca 0.33 -0.29 -0.13 0.00 -1.01 0.00 0.00 66.70 65.60 1kvd h VAL 67 Cb 0.19 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.60 1kvd h VAL 67 CO -0.11 0.09 -0.62 0.78 -1.01 0.00 0.00 177.57 176.70 1kvd h ASN 68 N 0.01 0.00 0.87 3.17 4.21 -1.52 -2.24 115.58 120.09 1kvd h ASN 68 Ca 0.00 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1kvd h ASN 68 Cb 0.15 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.32 1kvd h ASN 68 CO 0.01 0.60 -1.22 4.11 -1.29 0.00 0.00 177.43 179.65 1kvd h TRP 69 N 0.00 0.00 -0.35 1.19 0.09 -1.33 0.14 115.95 115.69 1kvd h TRP 69 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 58.89 58.83 1kvd h TRP 69 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.70 1kvd h TRP 69 CO 0.00 0.66 -0.34 0.45 0.09 0.00 0.00 178.44 179.29 1kvd h HIS 70 N 0.00 1.02 0.00 0.12 3.86 -1.44 -3.39 115.15 115.32 1kvd h HIS 70 Ca -0.13 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1kvd h HIS 70 Cb 1.62 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.87 1kvd h HIS 70 CO 0.00 1.10 -0.41 0.09 0.86 0.00 0.00 177.93 179.57 1kvd n ASN 71 N -4.14 1.72 0.00 2.45 3.02 -0.85 -5.11 115.26 112.34 1kvd n ASN 71 Ca -0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1kvd n ASN 71 Cb 0.52 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 1kvd n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kvd n GLY 72 N 1.53 1.45 0.33 7.41 0.00 0.48 -5.03 105.19 111.36 1kvd n GLY 72 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1kvd n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvd n GLY 73 N 1.63 -3.43 0.00 -0.02 0.00 -1.24 -4.44 105.19 97.68 1kvd n GLY 73 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1kvd n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvd n GLY 74 N -0.29 2.16 0.00 -0.02 0.00 -1.26 -4.76 105.19 101.03 1kvd n GLY 74 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1kvd n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvd n GLY 75 N 0.00 -0.96 3.25 -0.02 0.00 -1.26 -5.12 105.19 101.09 1kvd n GLY 75 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1kvd n GLY 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kvd s ASP 76 N -4.00 3.72 0.01 1.61 1.01 -1.26 -5.12 116.67 112.64 1kvd s ASP 76 Ca 0.00 -0.48 0.07 0.00 0.71 0.00 0.00 52.55 52.85 1kvd s ASP 76 Cb 0.00 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.31 1kvd s ASP 76 CO 0.00 0.04 -0.20 -0.13 0.21 0.00 0.00 175.17 175.09 1kvd s ARG 77 N 1.07 2.13 0.35 8.23 0.52 -1.26 -5.15 118.95 124.85 1kvd s ARG 77 Ca -0.00 -0.92 0.04 0.00 -0.52 0.00 0.00 55.73 54.32 1kvd s ARG 77 Cb -0.15 -2.16 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 1kvd s ARG 77 CO -0.04 0.56 0.06 -1.54 0.02 0.00 0.00 175.30 174.36 1kvd s SER 78 N -1.05 2.61 -0.25 0.23 1.04 -1.26 -5.02 113.70 109.99 1kvd s SER 78 Ca 0.12 -1.42 -0.18 0.00 0.48 0.00 0.00 55.95 54.95 1kvd s SER 78 Cb -0.10 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.07 1kvd s SER 78 CO 0.02 -0.64 0.65 0.21 0.98 0.00 0.00 173.24 174.46 1kvd s ASN 79 N -3.53 -0.79 0.66 7.02 2.47 -1.26 -4.85 114.94 114.64 1kvd s ASN 79 Ca 0.34 1.37 -0.18 0.00 0.42 0.00 0.00 52.86 54.81 1kvd s ASN 79 Cb 0.08 1.30 -0.01 0.00 -1.45 0.00 0.00 41.25 41.18 1kvd s ASN 79 CO 0.15 -0.23 1.27 -0.81 -3.72 0.00 0.00 177.10 173.76 1kvd n PRO 80 N 3.67 1.04 0.00 0.43 -0.04 -1.26 -4.96 135.00 133.87 1kvd n PRO 80 Ca -0.18 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1kvd n PRO 80 Cb 0.57 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1kvd n PRO 80 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01