#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 -0.02 -0.19 -0.99 1.04 -1.26 -5.14 113.70 107.14 1kvd s SER 20 Ca 0.00 -0.98 -0.00 0.00 0.48 0.00 0.00 55.95 55.45 1kvd s SER 20 Cb 0.00 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.68 1kvd s SER 20 CO 0.00 -1.02 -0.06 -0.22 0.98 0.00 0.00 173.24 172.92 1kvd s LEU 21 N -3.02 1.95 -0.18 2.42 2.96 -1.26 -5.11 118.68 116.44 1kvd s LEU 21 Ca 0.24 -0.85 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 1kvd s LEU 21 Cb 0.02 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.64 1kvd s LEU 21 CO 0.07 -0.20 0.27 -0.60 -1.32 0.00 0.00 176.35 174.57 1kvd s ARG 22 N 1.54 4.22 0.13 1.98 3.52 -1.26 -5.07 118.95 124.02 1kvd s ARG 22 Ca -0.01 0.03 -0.05 0.00 -0.13 0.00 0.00 55.73 55.56 1kvd s ARG 22 Cb -0.16 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1kvd s ARG 22 CO -0.07 0.20 0.16 1.67 -0.81 0.00 0.00 175.30 176.44 1kvd s TRP 23 N 0.61 0.53 -0.05 5.12 1.48 -1.26 -5.16 118.94 120.21 1kvd s TRP 23 Ca 0.15 -0.93 -0.13 0.00 -1.06 0.00 0.00 56.10 54.13 1kvd s TRP 23 Cb -0.13 -0.24 0.02 0.00 -1.16 0.00 0.00 33.47 31.97 1kvd s TRP 23 CO 0.03 -0.59 0.31 -0.98 -4.06 0.00 0.00 176.95 171.66 1kvd s ARG 24 N -3.97 0.56 -0.10 3.25 1.70 -1.26 -5.14 118.95 113.99 1kvd s ARG 24 Ca 0.16 0.01 -0.24 0.00 -0.47 0.00 0.00 55.73 55.19 1kvd s ARG 24 Cb 0.05 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.66 1kvd s ARG 24 CO -0.02 -0.13 0.76 -1.64 -1.08 0.00 0.00 175.30 173.18 1kvd s MET 25 N -0.83 4.38 -0.03 3.89 -1.94 -1.26 -4.92 119.30 118.59 1kvd s MET 25 Ca -0.09 0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 54.82 1kvd s MET 25 Cb -0.04 -3.50 -0.26 0.00 2.01 0.00 0.00 34.83 33.03 1kvd s MET 25 CO 0.03 -0.09 0.71 0.37 -0.01 0.00 0.00 175.02 176.02 1kvd h GLN 26 N 7.00 0.21 -3.09 2.03 4.15 -2.07 -3.44 115.11 119.89 1kvd h GLN 26 Ca -0.37 -0.36 -0.35 0.00 0.77 0.00 0.00 58.65 58.35 1kvd h GLN 26 Cb 1.17 0.13 -0.38 0.00 0.21 0.00 0.00 27.48 28.62 1kvd h GLN 26 CO 0.78 1.03 -0.69 0.21 -1.93 0.00 0.00 178.83 178.23 1kvd s LYS 27 N -2.60 0.02 -0.08 1.69 2.20 -1.26 -5.15 119.74 114.56 1kvd s LYS 27 Ca -0.11 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 1kvd s LYS 27 Cb 0.07 -0.72 -0.03 0.00 -1.51 0.00 0.00 37.83 35.64 1kvd s LYS 27 CO 0.83 -0.42 -0.08 -1.12 -0.36 0.00 0.00 175.35 174.20 1kvd s SER 28 N 2.23 4.54 0.30 1.43 0.01 -1.26 -5.12 113.70 115.83 1kvd s SER 28 Ca 0.04 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.25 1kvd s SER 28 Cb -0.13 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.82 1kvd s SER 28 CO -0.06 0.32 0.13 0.42 0.41 0.00 0.00 173.24 174.47 1kvd s THR 29 N -0.57 0.46 -0.19 1.44 -4.23 -1.26 -5.04 115.64 106.25 1kvd s THR 29 Ca 0.08 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.73 1kvd s THR 29 Cb -0.12 -2.55 0.30 0.00 1.34 0.00 0.00 72.50 71.47 1kvd s THR 29 CO 0.02 0.00 1.20 0.35 -0.54 0.00 0.00 174.62 175.65 1kvd n THR 30 N -0.58 1.73 -2.59 3.99 -2.24 -1.26 -4.97 114.28 108.36 1kvd n THR 30 Ca -0.00 -1.81 -0.43 0.00 -2.27 0.00 0.00 64.05 59.54 1kvd n THR 30 Cb 0.65 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 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 -2.32 4.46 -2.00 2.28 1.01 -1.26 -4.89 121.20 118.48 1kvd s ILE 31 Ca 0.28 1.71 0.19 0.00 0.00 0.00 0.00 60.65 62.83 1kvd s ILE 31 Cb 0.23 -4.31 0.37 0.00 0.01 0.00 0.00 42.46 38.75 1kvd s ILE 31 CO 0.05 -0.38 1.30 0.00 0.00 0.00 0.00 174.94 175.91 1kvd n ALA 32 N 6.85 2.38 -2.06 9.38 0.00 -1.26 -4.88 120.51 130.92 1kvd n ALA 32 Ca 0.13 -0.99 -0.27 0.00 0.00 0.00 0.00 53.44 52.31 1kvd n ALA 32 Cb 0.47 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.28 1.71 -0.07 0.00 0.00 -1.26 -4.89 121.76 115.96 1kvd s ALA 33 Ca 0.33 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1kvd s ALA 33 Cb 0.19 -4.58 0.02 0.00 0.00 0.00 0.00 23.12 18.76 1kvd s ALA 33 CO 0.26 -4.86 -0.05 0.42 0.00 0.00 0.00 175.76 171.53 1kvd s ILE 34 N 10.12 0.69 0.88 0.00 1.01 -1.26 -5.14 121.20 127.50 1kvd s ILE 34 Ca 0.69 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 1kvd s ILE 34 Cb -0.05 -0.73 0.11 0.00 0.01 0.00 0.00 42.46 41.79 1kvd s ILE 34 CO 0.01 0.29 1.07 0.00 0.00 0.00 0.00 174.94 176.31 1kvd n ALA 35 N 4.55 -0.78 -1.94 9.38 0.00 -1.26 -5.03 120.51 125.43 1kvd n ALA 35 Ca -0.16 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 1kvd n ALA 35 Cb 0.50 -2.16 0.17 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.36 1.78 0.32 0.00 0.00 -1.26 -4.86 107.32 100.94 1kvd s GLY 36 Ca 0.68 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.98 1kvd s GLY 36 CO 0.57 -0.56 0.61 0.00 0.00 0.00 0.00 173.10 173.72 1kvd s SER 38 N -3.07 6.42 -0.66 0.00 0.01 -1.26 -4.48 113.70 110.66 1kvd s SER 38 Ca 0.20 0.50 -0.04 0.00 1.31 0.00 0.00 55.95 57.92 1kvd s SER 38 Cb -0.03 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1kvd s SER 38 CO 0.12 0.34 0.58 0.61 0.41 0.00 0.00 173.24 175.30 1kvd n GLY 39 N 2.31 0.21 3.67 3.44 0.00 -1.26 -4.97 105.19 108.57 1kvd n GLY 39 Ca -0.18 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 1kvd n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kvd n ALA 40 N -3.63 0.95 -1.77 4.61 0.00 -1.26 -4.87 120.51 114.54 1kvd n ALA 40 Ca -0.01 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 1kvd n ALA 40 Cb 0.53 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 1kvd n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kvd s ALA 41 N -0.44 3.27 -0.01 0.00 0.00 -0.62 -4.59 121.76 119.38 1kvd s ALA 41 Ca 0.64 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.86 1kvd s ALA 41 Cb -0.64 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.00 1kvd s ALA 41 CO 0.54 -0.85 0.89 0.25 0.00 0.00 0.00 175.76 176.60 1kvd n THR 42 N 0.13 0.80 -2.08 0.00 -2.24 -1.26 -1.41 114.28 108.22 1kvd n THR 42 Ca 0.04 -0.82 -0.27 0.00 -2.27 0.00 0.00 64.05 60.72 1kvd n THR 42 Cb 0.43 0.58 0.10 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.85 2.53 -1.54 4.78 -0.12 -1.26 -4.24 117.98 117.28 1kvd s PHE 43 Ca 0.02 0.45 -0.15 0.00 -0.05 0.00 0.00 56.93 57.19 1kvd s PHE 43 Cb 0.01 -3.48 0.13 0.00 -0.63 0.00 0.00 43.02 39.05 1kvd s PHE 43 CO 0.00 -1.82 0.72 0.41 -0.05 0.00 0.00 175.22 174.48 1kvd n GLY 44 N -3.22 -0.47 2.51 1.99 0.00 -1.26 -0.92 105.19 103.82 1kvd n GLY 44 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.34 1.94 3.81 -0.02 0.00 -1.26 -5.01 105.19 103.31 1kvd n GLY 45 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 3.80 -0.17 0.99 1.02 -0.09 -4.98 118.68 119.24 1kvd s LEU 46 Ca 0.00 1.78 0.14 0.00 0.02 0.00 0.00 54.13 56.07 1kvd s LEU 46 Cb 0.00 -4.54 0.38 0.00 0.02 0.00 0.00 46.19 42.05 1kvd s LEU 46 CO 0.00 -0.66 1.20 0.00 0.02 0.00 0.00 176.35 176.90 1kvd n ALA 47 N -1.09 3.23 0.00 4.21 0.00 -1.26 -3.99 120.51 121.61 1kvd n ALA 47 Ca 0.08 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1kvd n ALA 47 Cb 0.53 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.06 0.19 3.23 0.00 0.00 -0.50 -4.93 105.19 102.12 1kvd n GLY 48 Ca 0.17 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.04 0.35 -0.02 0.00 -1.26 -1.73 105.19 100.48 1kvd n GLY 49 Ca 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.17 1.24 -0.71 -0.61 1.08 -1.96 -0.03 117.51 116.35 1kvd h ILE 50 Ca 0.00 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1kvd h ILE 50 Cb 0.17 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1kvd h ILE 50 CO 0.00 0.26 0.46 0.58 -0.69 0.00 0.00 178.15 178.76 1kvd h VAL 51 N 1.22 1.15 -0.53 1.67 2.07 -1.98 0.07 116.25 119.92 1kvd h VAL 51 Ca 0.32 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1kvd h VAL 51 Cb -0.05 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1kvd h VAL 51 CO -0.06 0.17 0.24 1.23 0.02 0.00 0.00 177.57 179.17 1kvd h GLY 52 N 0.93 0.81 0.96 2.17 0.00 -0.60 -0.39 103.07 106.95 1kvd h GLY 52 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1kvd h GLY 52 CO -0.08 0.37 0.21 0.00 0.00 0.00 0.00 176.54 177.04 1kvd h ILE 54 N 0.54 1.14 -0.96 0.00 2.04 -0.64 -2.14 117.51 117.48 1kvd h ILE 54 Ca 0.15 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1kvd h ILE 54 Cb 0.09 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1kvd h ILE 54 CO -0.02 0.14 0.64 0.00 0.00 0.00 0.00 178.15 178.90 1kvd h ALA 55 N 0.97 1.22 -0.07 1.87 0.00 -0.96 0.18 119.26 122.47 1kvd h ALA 55 Ca 0.08 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1kvd h ALA 55 Cb 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1kvd h ALA 55 CO -0.01 0.62 -0.32 0.00 0.00 0.00 0.00 179.25 179.54 1kvd h ALA 56 N 1.35 1.35 -0.23 0.00 0.00 -1.14 -1.01 119.26 119.57 1kvd h ALA 56 Ca 0.35 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1kvd h ALA 56 Cb -0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1kvd h ALA 56 CO -0.08 0.46 -0.13 0.78 0.00 0.00 0.00 179.25 180.29 1kvd h GLY 57 N 1.03 0.54 0.96 0.00 0.00 -0.35 -2.66 103.07 102.61 1kvd h GLY 57 Ca 0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1kvd h GLY 57 CO 0.05 0.45 0.07 -2.22 0.00 0.00 0.00 176.54 174.89 1kvd h ILE 58 N 0.21 1.25 -0.56 2.60 2.04 -0.93 -2.61 117.51 119.51 1kvd h ILE 58 Ca 0.05 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.05 1kvd h ILE 58 Cb 0.64 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 1kvd h ILE 58 CO 0.04 0.32 0.29 0.25 0.00 0.00 0.00 178.15 179.04 1kvd h LEU 59 N 0.61 0.41 -0.69 1.44 5.85 -1.19 0.26 115.31 122.00 1kvd h LEU 59 Ca 0.14 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1kvd h LEU 59 Cb 0.39 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1kvd h LEU 59 CO 0.01 0.27 0.23 0.00 -0.34 0.00 0.00 178.44 178.62 1kvd h ALA 60 N 1.30 0.90 -0.33 1.25 0.00 -1.36 -1.41 119.26 119.62 1kvd h ALA 60 Ca 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1kvd h ALA 60 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1kvd h ALA 60 CO -0.17 0.57 0.02 0.82 0.00 0.00 0.00 179.25 180.48 1kvd h ILE 61 N 1.00 1.25 -0.52 0.00 2.04 -1.03 -1.47 117.51 118.79 1kvd h ILE 61 Ca 0.22 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1kvd h ILE 61 Cb 0.28 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1kvd h ILE 61 CO -0.01 0.30 0.25 -0.07 0.00 0.00 0.00 178.15 178.62 1kvd h LEU 62 N 0.38 0.67 -0.91 1.44 3.38 -0.82 -1.74 115.31 117.72 1kvd h LEU 62 Ca 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1kvd h LEU 62 Cb 0.41 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1kvd h LEU 62 CO 0.01 0.61 0.49 1.56 0.09 0.00 0.00 178.44 181.20 1kvd h GLN 63 N 0.69 1.26 -0.41 1.13 4.20 -1.14 -2.89 115.11 117.94 1kvd h GLN 63 Ca 0.18 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1kvd h GLN 63 Cb 0.12 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1kvd h GLN 63 CO -0.02 0.92 0.25 0.78 -0.67 0.00 0.00 178.83 180.09 1kvd h GLY 64 N 1.26 0.58 2.00 3.46 0.00 -0.85 -2.88 103.07 106.64 1kvd h GLY 64 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1kvd h GLY 64 CO -0.05 0.18 0.00 0.74 0.00 0.00 0.00 176.54 177.41 1kvd h PHE 65 N 0.51 0.00 -0.98 5.60 0.04 -1.13 -3.23 116.94 117.74 1kvd h PHE 65 Ca 0.16 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.06 1kvd h PHE 65 Cb -0.01 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.05 1kvd h PHE 65 CO -0.06 0.00 0.62 0.93 -0.60 0.00 0.00 178.31 179.19 1kvd h GLU 66 N 0.00 0.88 -0.47 1.51 5.08 -1.31 0.11 114.58 120.38 1kvd h GLU 66 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1kvd h GLU 66 Cb 0.27 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1kvd h GLU 66 CO 0.00 0.58 0.31 -0.24 -1.00 0.00 0.00 179.01 178.66 1kvd h VAL 67 N 0.90 1.09 0.00 3.13 3.04 -1.78 -0.93 116.25 121.71 1kvd h VAL 67 Ca 0.50 -0.20 -0.18 0.00 -1.01 0.00 0.00 66.70 65.80 1kvd h VAL 67 Cb 0.59 0.45 -0.03 0.00 -2.01 0.00 0.00 31.29 30.29 1kvd h VAL 67 CO -0.27 0.11 -0.87 0.78 -1.01 0.00 0.00 177.57 176.31 1kvd h ASN 68 N 0.59 0.00 1.13 3.17 4.21 -1.02 -0.98 115.58 122.68 1kvd h ASN 68 Ca 0.18 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.57 1kvd h ASN 68 Cb -0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1kvd h ASN 68 CO -0.04 0.87 -0.92 4.11 -1.29 0.00 0.00 177.43 180.16 1kvd h TRP 69 N 0.00 0.00 -0.24 1.19 0.09 -0.95 0.23 115.95 116.27 1kvd h TRP 69 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 58.89 58.80 1kvd h TRP 69 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.81 1kvd h TRP 69 CO 0.00 0.47 -0.54 0.45 0.09 0.00 0.00 178.44 178.91 1kvd h HIS 70 N 0.00 1.00 -0.00 0.12 3.86 -1.13 -3.38 115.15 115.63 1kvd h HIS 70 Ca -0.07 -0.37 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1kvd h HIS 70 Cb 1.42 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1kvd h HIS 70 CO 0.00 1.19 -0.00 0.09 0.86 0.00 0.00 177.93 180.06 1kvd n ASN 71 N -4.07 0.68 0.00 2.45 3.02 -0.38 -5.09 115.26 111.87 1kvd n ASN 71 Ca -0.05 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1kvd n ASN 71 Cb 0.62 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 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 0.33 -0.18 0.00 7.41 0.00 0.79 -5.00 105.19 108.54 1kvd n GLY 72 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.10 1.77 0.00 -0.02 0.00 -1.25 -4.45 105.19 101.14 1kvd n GLY 73 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 1.98 4.15 0.00 -0.02 0.00 -1.26 -4.80 105.19 105.24 1kvd n GLY 74 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.68 0.74 3.35 -0.02 0.00 -1.26 -5.11 105.19 104.56 1kvd n GLY 75 Ca 0.00 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 4.26 0.09 1.61 1.11 -1.26 -5.11 116.67 117.37 1kvd s ASP 76 Ca 0.00 -0.35 0.09 0.00 0.18 0.00 0.00 52.55 52.47 1kvd s ASP 76 Cb 0.00 -1.70 -0.04 0.00 1.07 0.00 0.00 42.92 42.25 1kvd s ASP 76 CO 0.00 0.05 -0.21 -0.13 1.18 0.00 0.00 175.17 176.07 1kvd s ARG 77 N 1.03 1.79 0.17 8.23 0.52 -1.26 -5.15 118.95 124.28 1kvd s ARG 77 Ca 0.00 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.09 1kvd s ARG 77 Cb -0.15 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.20 1kvd s ARG 77 CO -0.00 0.49 -0.05 -1.54 0.02 0.00 0.00 175.30 174.21 1kvd s SER 78 N -1.85 1.62 -0.16 0.23 1.04 -1.26 -5.05 113.70 108.27 1kvd s SER 78 Ca 0.16 -1.09 -0.13 0.00 0.48 0.00 0.00 55.95 55.36 1kvd s SER 78 Cb -0.10 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.09 1kvd s SER 78 CO 0.07 -0.43 0.41 0.21 0.98 0.00 0.00 173.24 174.48 1kvd s ASN 79 N -3.19 -0.45 0.50 7.02 2.47 -1.26 -4.89 114.94 115.14 1kvd s ASN 79 Ca 0.20 0.85 -0.22 0.00 0.42 0.00 0.00 52.86 54.10 1kvd s ASN 79 Cb 0.04 0.82 -0.07 0.00 -1.45 0.00 0.00 41.25 40.59 1kvd s ASN 79 CO 0.03 -0.16 1.19 -2.65 -3.72 0.00 0.00 177.10 171.79 1kvd n PRO 80 N 3.21 1.53 0.00 0.43 -0.02 -1.26 -4.98 135.00 133.91 1kvd n PRO 80 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1kvd n PRO 80 Cb 0.57 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1kvd n PRO 80 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03