#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5v s LEU 2 N 0.00 4.56 0.05 4.03 1.43 -1.26 -5.07 118.68 122.42 1d5v s LEU 2 Ca 0.00 1.44 -0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1d5v s LEU 2 Cb 0.00 -3.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.14 1d5v s LEU 2 CO 0.00 0.25 0.16 0.68 0.23 0.00 0.00 176.35 177.67 1d5v s VAL 3 N -1.13 0.12 0.47 -1.59 -7.23 -1.26 -5.13 120.40 104.66 1d5v s VAL 3 Ca 0.32 -1.03 -0.22 0.00 -1.81 0.00 0.00 61.98 59.24 1d5v s VAL 3 Cb -0.21 -1.01 -0.07 0.00 0.56 0.00 0.00 36.38 35.64 1d5v s VAL 3 CO 0.22 -0.57 1.15 -0.54 -0.31 0.00 0.00 175.10 175.05 1d5v s LYS 4 N -2.88 3.72 0.30 4.82 -0.14 -1.26 -4.96 119.74 119.34 1d5v s LYS 4 Ca -0.03 1.71 -0.27 0.00 -1.36 0.00 0.00 55.97 56.02 1d5v s LYS 4 Cb 0.00 -2.33 -0.10 0.00 -1.68 0.00 0.00 37.83 33.72 1d5v s LYS 4 CO -0.06 -0.57 0.95 -1.25 -0.76 0.00 0.00 175.35 173.67 1d5v s PRO 5 N -2.81 4.64 0.61 -1.68 0.04 -1.26 -4.90 135.00 129.65 1d5v s PRO 5 Ca 0.65 1.40 0.22 0.00 0.04 0.00 0.00 61.00 63.31 1d5v s PRO 5 Cb -0.27 -2.93 0.75 0.00 0.04 0.00 0.00 34.50 32.09 1d5v s PRO 5 CO 0.32 0.32 1.23 -2.30 0.04 0.00 0.00 177.00 176.62 1d5v n PRO 6 N 0.81 0.02 -1.76 0.56 -0.02 -1.26 -4.52 135.00 128.83 1d5v n PRO 6 Ca 0.01 1.00 -0.42 0.00 -2.02 0.00 0.00 63.50 62.07 1d5v n PRO 6 Cb 0.49 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1d5v n PRO 6 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1d5v s TYR 7 N -4.34 2.87 0.76 6.00 2.02 -1.26 -4.98 117.35 118.43 1d5v s TYR 7 Ca -0.02 0.50 -0.10 0.00 -0.37 0.00 0.00 57.07 57.07 1d5v s TYR 7 Cb 0.12 -4.10 0.07 0.00 -0.40 0.00 0.00 41.96 37.64 1d5v s TYR 7 CO 0.39 -4.03 1.12 0.45 -1.57 0.00 0.00 175.55 171.90 1d5v s SER 8 N 0.97 4.73 0.25 2.29 0.15 -1.26 -4.77 113.70 116.05 1d5v s SER 8 Ca 0.71 0.73 -0.07 0.00 0.70 0.00 0.00 55.95 58.02 1d5v s SER 8 Cb -0.49 -1.31 0.25 0.00 -1.71 0.00 0.00 66.02 62.76 1d5v s SER 8 CO 0.37 -1.73 1.92 1.88 1.20 0.00 0.00 173.24 176.88 1d5v h TYR 9 N -0.86 1.23 -0.61 3.44 0.05 -1.95 0.16 116.97 118.43 1d5v h TYR 9 Ca -0.45 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.35 1d5v h TYR 9 Cb 1.32 -0.42 -0.03 0.00 1.01 0.00 0.00 36.73 38.61 1d5v h TYR 9 CO 0.34 0.78 0.35 0.82 -1.05 0.00 0.00 178.16 179.40 1d5v h ILE 10 N 1.33 1.19 -0.48 -2.88 2.04 -1.97 -1.33 117.51 115.41 1d5v h ILE 10 Ca 0.36 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 1d5v h ILE 10 Cb -0.16 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1d5v h ILE 10 CO -0.08 0.20 -0.12 0.00 0.00 0.00 0.00 178.15 178.16 1d5v h ALA 11 N 1.17 0.66 -0.99 1.87 0.00 -1.69 -1.92 119.26 118.35 1d5v h ALA 11 Ca 0.22 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1d5v h ALA 11 Cb 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1d5v h ALA 11 CO -0.04 0.56 0.66 -0.07 0.00 0.00 0.00 179.25 180.36 1d5v h LEU 12 N 0.77 1.13 -0.44 0.00 3.38 -0.33 0.91 115.31 120.74 1d5v h LEU 12 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1d5v h LEU 12 Cb 0.67 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1d5v h LEU 12 CO 0.05 0.82 0.14 0.40 0.09 0.00 0.00 178.44 179.94 1d5v h ILE 13 N 1.34 1.22 -0.97 1.22 2.04 -1.02 -1.71 117.51 119.63 1d5v h ILE 13 Ca 0.36 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1d5v h ILE 13 Cb -0.15 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1d5v h ILE 13 CO -0.08 0.26 0.61 0.74 0.00 0.00 0.00 178.15 179.68 1d5v h THR 14 N 0.57 1.26 -0.57 -0.27 2.02 -0.50 -2.43 112.91 113.00 1d5v h THR 14 Ca 0.14 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 1d5v h THR 14 Cb 0.26 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1d5v h THR 14 CO -0.01 0.26 -0.08 0.24 0.37 0.00 0.00 175.52 176.31 1d5v h MET 15 N 1.33 1.05 -0.49 6.66 2.86 -0.51 -2.30 114.93 123.54 1d5v h MET 15 Ca 0.35 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1d5v h MET 15 Cb -0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1d5v h MET 15 CO -0.07 1.08 0.32 0.00 1.06 0.00 0.00 176.91 179.30 1d5v h ALA 16 N 0.95 0.62 -0.32 6.32 0.00 -0.88 -0.01 119.26 125.94 1d5v h ALA 16 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1d5v h ALA 16 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d5v h ALA 16 CO 0.05 0.07 0.15 0.82 0.00 0.00 0.00 179.25 180.34 1d5v h ILE 17 N 0.66 1.16 -1.01 0.00 2.04 -1.32 0.11 117.51 119.15 1d5v h ILE 17 Ca 0.18 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1d5v h ILE 17 Cb -0.07 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1d5v h ILE 17 CO -0.04 0.16 0.67 1.56 0.00 0.00 0.00 178.15 180.50 1d5v h GLN 18 N 0.38 1.32 -0.00 2.37 1.08 -1.05 -0.05 115.11 119.15 1d5v h GLN 18 Ca 0.11 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1d5v h GLN 18 Cb 0.12 -0.30 0.00 0.00 -0.05 0.00 0.00 27.48 27.25 1d5v h GLN 18 CO -0.01 0.87 -0.05 0.09 -0.95 0.00 0.00 178.83 178.78 1d5v n ASN 19 N -4.39 0.39 -4.68 1.46 3.02 -0.05 -4.79 115.26 106.22 1d5v n ASN 19 Ca 0.12 -0.73 -0.43 0.00 -0.03 0.00 0.00 54.58 53.52 1d5v n ASN 19 Cb 0.01 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1d5v n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d5v s ALA 20 N -2.31 3.43 0.18 5.41 0.00 0.35 -4.94 121.76 123.88 1d5v s ALA 20 Ca 0.35 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.41 1d5v s ALA 20 Cb 0.21 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1d5v s ALA 20 CO 0.43 -0.65 1.56 -1.35 0.00 0.00 0.00 175.76 175.74 1d5v h PRO 21 N 7.14 -0.14 -5.80 0.00 0.11 -1.87 -3.38 132.00 128.07 1d5v h PRO 21 Ca -0.30 0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.18 1d5v h PRO 21 Cb 1.14 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1d5v h PRO 21 CO 0.87 -0.09 -0.38 -2.00 -0.21 0.00 0.00 178.00 176.19 1d5v s GLU 22 N -5.77 3.61 0.37 1.05 2.12 -1.26 -4.98 118.70 113.84 1d5v s GLU 22 Ca -0.14 0.04 0.04 0.00 0.36 0.00 0.00 54.97 55.28 1d5v s GLU 22 Cb 0.14 -3.18 0.72 0.00 0.26 0.00 0.00 34.13 32.06 1d5v s GLU 22 CO 0.66 0.73 2.03 0.87 -0.54 0.00 0.00 175.26 179.01 1d5v h LYS 23 N 4.72 0.73 -6.45 4.30 1.79 -1.86 -3.40 116.57 116.40 1d5v h LYS 23 Ca -0.53 -0.04 -0.54 0.00 -2.18 0.00 0.00 60.65 57.36 1d5v h LYS 23 Cb 1.22 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 1d5v h LYS 23 CO 0.60 0.48 0.47 0.15 -1.08 0.00 0.00 179.45 180.08 1d5v s LYS 24 N -5.65 4.49 0.02 3.15 1.02 -1.26 -4.58 119.74 116.93 1d5v s LYS 24 Ca -0.09 1.60 0.00 0.00 0.02 0.00 0.00 55.97 57.50 1d5v s LYS 24 Cb 0.18 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1d5v s LYS 24 CO 0.75 -0.16 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.50 1d5v s ILE 25 N 1.05 0.09 0.38 2.17 2.07 -0.62 -4.87 121.20 121.48 1d5v s ILE 25 Ca 0.55 -0.70 -0.18 0.00 -1.41 0.00 0.00 60.65 58.91 1d5v s ILE 25 Cb -0.25 -0.21 -0.10 0.00 0.13 0.00 0.00 42.46 42.03 1d5v s ILE 25 CO 0.29 -0.38 0.85 0.42 -1.91 0.00 0.00 174.94 174.21 1d5v s THR 26 N -1.12 4.53 0.22 4.00 -4.23 -1.26 -0.11 115.64 117.67 1d5v s THR 26 Ca -0.12 1.23 -0.09 0.00 -1.18 0.00 0.00 61.69 61.53 1d5v s THR 26 Cb -0.08 -3.61 0.20 0.00 1.34 0.00 0.00 72.50 70.35 1d5v s THR 26 CO -0.01 -0.28 1.90 0.25 -0.54 0.00 0.00 174.62 175.95 1d5v h LEU 27 N 2.02 0.97 -0.82 4.79 5.85 -1.83 -1.90 115.31 124.40 1d5v h LEU 27 Ca -0.48 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1d5v h LEU 27 Cb 1.18 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1d5v h LEU 27 CO 0.63 0.70 0.52 0.78 -0.34 0.00 0.00 178.44 180.74 1d5v h ASN 28 N 1.15 0.95 -0.89 1.25 -0.26 -1.92 -2.48 115.58 113.38 1d5v h ASN 28 Ca 0.31 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1d5v h ASN 28 Cb -0.13 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 36.85 1d5v h ASN 28 CO -0.07 0.71 0.52 1.23 -1.06 0.00 0.00 177.43 178.76 1d5v h GLY 29 N 1.11 1.31 1.01 2.83 0.00 -1.74 -2.60 103.07 104.99 1d5v h GLY 29 Ca 0.30 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1d5v h GLY 29 CO -0.06 0.54 0.67 -2.22 0.00 0.00 0.00 176.54 175.47 1d5v h ILE 30 N 1.24 1.26 -0.81 2.60 2.04 -0.98 -2.28 117.51 120.58 1d5v h ILE 30 Ca 0.32 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1d5v h ILE 30 Cb -0.02 -0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 35.79 1d5v h ILE 30 CO -0.06 0.25 0.54 1.88 0.00 0.00 0.00 178.15 180.76 1d5v h TYR 31 N 1.37 1.02 -0.85 1.37 0.05 -1.37 -1.91 116.97 116.64 1d5v h TYR 31 Ca 0.37 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.16 1d5v h TYR 31 Cb -0.16 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.20 1d5v h TYR 31 CO -0.00 0.64 0.47 1.96 -1.05 0.00 0.00 178.16 180.18 1d5v h GLN 32 N 1.09 1.18 -0.01 4.88 4.20 -1.39 -2.64 115.11 122.43 1d5v h GLN 32 Ca 0.30 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1d5v h GLN 32 Cb -0.13 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.42 1d5v h GLN 32 CO -0.07 0.87 0.01 0.35 -0.67 0.00 0.00 178.83 179.32 1d5v h PHE 33 N 1.18 0.02 -0.53 2.96 3.57 -0.97 -2.37 116.94 120.79 1d5v h PHE 33 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1d5v h PHE 33 Cb 0.03 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1d5v h PHE 33 CO 0.01 0.07 0.35 0.82 -2.23 0.00 0.00 178.31 177.33 1d5v h ILE 34 N -0.05 1.14 -0.83 1.41 2.04 -1.27 0.81 117.51 120.77 1d5v h ILE 34 Ca 0.00 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1d5v h ILE 34 Cb 0.06 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1d5v h ILE 34 CO -0.00 0.13 0.55 0.24 0.00 0.00 0.00 178.15 179.07 1d5v h MET 35 N 0.72 1.09 -0.37 2.37 2.86 -1.38 -0.18 114.93 120.03 1d5v h MET 35 Ca 0.19 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 1d5v h MET 35 Cb -0.08 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.33 1d5v h MET 35 CO -0.04 0.72 -0.41 -0.44 1.06 0.00 0.00 176.91 177.80 1d5v h ASP 36 N 1.12 1.01 0.61 1.22 3.32 -0.97 -3.34 116.42 119.39 1d5v h ASP 36 Ca 0.30 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1d5v h ASP 36 Cb -0.13 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.14 1d5v h ASP 36 CO -0.07 1.28 -0.29 -0.09 -1.72 0.00 0.00 179.24 178.35 1d5v h ARG 37 N 0.76 -0.79 -5.16 3.56 9.65 -0.38 -3.43 114.38 118.60 1d5v h ARG 37 Ca 0.05 0.05 -0.63 0.00 -1.10 0.00 0.00 59.98 58.36 1d5v h ARG 37 Cb 1.01 0.18 -0.19 0.00 -1.39 0.00 0.00 29.97 29.58 1d5v h ARG 37 CO 0.10 -0.52 -0.60 -0.06 2.80 0.00 0.00 179.97 181.69 1d5v s PHE 38 N -4.20 3.16 -0.63 2.20 0.08 -0.12 -4.99 117.98 113.49 1d5v s PHE 38 Ca -0.12 -0.13 0.25 0.00 0.12 0.00 0.00 56.93 57.05 1d5v s PHE 38 Cb 0.01 -2.13 0.62 0.00 -0.57 0.00 0.00 43.02 40.96 1d5v s PHE 38 CO 0.36 -0.05 1.69 -1.00 -0.10 0.00 0.00 175.22 176.11 1d5v h PRO 39 N 7.26 0.00 -1.01 0.24 0.13 -1.84 -3.33 132.00 133.46 1d5v h PRO 39 Ca -0.36 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1d5v h PRO 39 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1d5v h PRO 39 CO 0.64 0.00 0.67 0.74 -0.23 0.00 0.00 178.00 179.82 1d5v h PHE 40 N 0.00 1.27 0.00 1.56 0.04 -1.93 -1.50 116.94 116.38 1d5v h PHE 40 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1d5v h PHE 40 Cb 0.83 -0.43 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1d5v h PHE 40 CO 0.00 0.80 0.00 1.88 -0.60 0.00 0.00 178.31 180.39 1d5v h TYR 41 N 1.37 0.00 -0.14 -0.55 -1.99 -1.84 -3.01 116.97 110.81 1d5v h TYR 41 Ca 0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.10 1d5v h TYR 41 Cb -0.16 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 1d5v h TYR 41 CO 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 178.16 178.25 1d5v h ARG 42 N 0.00 0.18 -0.37 4.88 2.47 -1.48 -2.84 114.38 117.22 1d5v h ARG 42 Ca 0.00 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.54 1d5v h ARG 42 Cb 0.31 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1d5v h ARG 42 CO 0.00 0.12 -0.41 0.93 0.56 0.00 0.00 179.97 181.17 1d5v h GLU 43 N 0.18 0.94 -4.77 0.04 5.08 -1.66 -3.39 114.58 111.00 1d5v h GLU 43 Ca 0.05 -0.51 -0.69 0.00 -1.00 0.00 0.00 59.36 57.21 1d5v h GLU 43 Cb -0.02 0.02 -0.19 0.00 0.50 0.00 0.00 28.75 29.07 1d5v h GLU 43 CO -0.01 1.16 0.17 1.21 -1.00 0.00 0.00 179.01 180.54 1d5v s ASN 44 N -6.86 6.18 -0.22 1.42 3.84 -1.07 -4.85 114.94 113.38 1d5v s ASN 44 Ca -0.11 -1.39 0.01 0.00 0.21 0.00 0.00 52.86 51.59 1d5v s ASN 44 Cb 0.11 -2.32 -0.20 0.00 -0.55 0.00 0.00 41.25 38.30 1d5v s ASN 44 CO 0.88 -1.16 -0.07 0.29 -2.79 0.00 0.00 177.10 174.26 1d5v n LYS 45 N 6.49 0.68 -3.18 0.43 5.02 -1.25 -4.68 118.16 121.66 1d5v n LYS 45 Ca -0.09 0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 55.98 1d5v n LYS 45 Cb 0.43 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1d5v n LYS 45 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d5v s GLN 46 N -2.53 4.32 0.00 1.97 -0.21 -1.26 -3.79 119.66 118.15 1d5v s GLN 46 Ca -0.30 0.87 0.00 0.00 0.02 0.00 0.00 55.36 55.94 1d5v s GLN 46 Cb 0.08 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.84 1d5v s GLN 46 CO 0.65 0.61 0.00 0.41 -2.12 0.00 0.00 175.29 174.84 1d5v n GLY 47 N 1.71 2.83 0.05 3.09 0.00 -1.26 -4.75 105.19 106.85 1d5v n GLY 47 Ca -0.09 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.32 1d5v n GLY 47 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1d5v n TRP 48 N 0.00 0.43 0.09 1.61 4.27 -1.26 -3.62 117.44 118.96 1d5v n TRP 48 Ca 0.00 0.12 -0.12 0.00 -3.89 0.00 0.00 57.50 53.62 1d5v n TRP 48 Cb 0.00 -0.66 -0.08 0.00 -1.36 0.00 0.00 31.31 29.21 1d5v n TRP 48 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 1d5v h GLN 49 N 0.00 -0.28 0.00 -2.67 4.15 -1.86 -3.22 115.11 111.23 1d5v h GLN 49 Ca 0.00 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1d5v h GLN 49 Cb 0.62 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1d5v h GLN 49 CO 0.00 0.10 -0.30 -0.91 -1.93 0.00 0.00 178.83 175.79 1d5v h ASN 50 N -0.79 0.00 -0.99 -0.69 -0.26 -1.90 -3.08 115.58 107.87 1d5v h ASN 50 Ca -0.03 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1d5v h ASN 50 Cb 0.51 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.72 1d5v h ASN 50 CO 0.05 0.30 0.65 0.77 -1.06 0.00 0.00 177.43 178.14 1d5v h SER 51 N 0.00 1.15 -0.20 5.81 4.64 -1.62 -0.80 113.55 122.52 1d5v h SER 51 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1d5v h SER 51 Cb 0.73 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1d5v h SER 51 CO 0.04 0.84 0.13 0.40 -0.87 0.00 0.00 176.83 177.36 1d5v h ILE 52 N 1.35 1.07 -0.28 0.95 1.08 -1.55 -1.30 117.51 118.83 1d5v h ILE 52 Ca 0.36 -0.15 -0.12 0.00 -0.39 0.00 0.00 64.86 64.56 1d5v h ILE 52 Cb -0.15 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1d5v h ILE 52 CO -0.08 0.07 -0.30 0.03 -0.69 0.00 0.00 178.15 177.18 1d5v h ARG 53 N 0.26 0.70 -0.53 2.37 3.08 -1.60 -2.71 114.38 115.95 1d5v h ARG 53 Ca 0.07 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.75 1d5v h ARG 53 Cb -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1d5v h ARG 53 CO -0.01 0.99 0.35 1.25 -1.07 0.00 0.00 179.97 181.48 1d5v h HIS 54 N 0.44 0.66 -1.00 3.04 2.76 -1.05 -1.84 115.15 118.16 1d5v h HIS 54 Ca 0.04 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1d5v h HIS 54 Cb 0.88 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 1d5v h HIS 54 CO 0.07 0.41 0.66 -0.91 -1.30 0.00 0.00 177.93 176.87 1d5v h ASN 55 N 0.71 1.14 -0.73 3.26 2.35 -1.21 -1.84 115.58 119.26 1d5v h ASN 55 Ca 0.19 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1d5v h ASN 55 Cb -0.08 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 37.97 1d5v h ASN 55 CO -0.05 0.83 0.42 -0.07 -1.65 0.00 0.00 177.43 176.91 1d5v h LEU 56 N 1.35 0.89 -0.20 1.61 3.38 -1.03 0.19 115.31 121.50 1d5v h LEU 56 Ca 0.37 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1d5v h LEU 56 Cb -0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1d5v h LEU 56 CO -0.08 0.71 -0.02 0.77 0.09 0.00 0.00 178.44 179.91 1d5v h SER 57 N 1.00 0.37 -0.35 -0.43 4.64 -0.78 -3.19 113.55 114.81 1d5v h SER 57 Ca 0.26 -0.33 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 1d5v h SER 57 Cb -0.00 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1d5v h SER 57 CO -0.05 0.61 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.02 1d5v h LEU 58 N 0.11 1.00 -9.04 5.97 4.07 -1.20 -3.41 115.31 112.81 1d5v h LEU 58 Ca 0.05 -0.48 -0.57 0.00 0.08 0.00 0.00 57.88 56.96 1d5v h LEU 58 Cb 0.44 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 1d5v h LEU 58 CO 0.01 1.29 0.88 0.20 -1.08 0.00 0.00 178.44 179.74 1d5v s ASN 59 N -6.88 6.92 0.00 -0.43 0.01 0.65 -4.87 114.94 110.33 1d5v s ASN 59 Ca -0.11 1.35 0.27 0.00 -0.71 0.00 0.00 52.86 53.66 1d5v s ASN 59 Cb 0.11 -2.54 0.83 0.00 0.41 0.00 0.00 41.25 40.06 1d5v s ASN 59 CO 0.89 -0.84 1.61 -0.62 -1.51 0.00 0.00 177.10 176.63 1d5v n GLU 60 N 6.76 1.20 0.10 -0.60 1.02 -1.26 -3.96 120.64 123.91 1d5v n GLU 60 Ca 0.13 -0.72 0.04 0.00 -0.02 0.00 0.00 57.16 56.59 1d5v n GLU 60 Cb 0.46 -1.49 0.47 0.00 -0.02 0.00 0.00 31.44 30.86 1d5v n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d5v s PHE 62 N -5.14 3.25 -0.22 0.00 0.08 -1.25 -4.66 117.98 110.04 1d5v s PHE 62 Ca -0.07 1.60 -0.05 0.00 0.12 0.00 0.00 56.93 58.54 1d5v s PHE 62 Cb 0.17 -2.89 -0.02 0.00 -0.57 0.00 0.00 43.02 39.71 1d5v s PHE 62 CO 0.72 -0.25 -0.00 0.08 -0.10 0.00 0.00 175.22 175.67 1d5v s VAL 63 N -2.15 3.80 -0.44 -0.44 1.01 -0.08 -5.00 120.40 117.10 1d5v s VAL 63 Ca 0.63 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 1d5v s VAL 63 Cb -0.10 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1d5v s VAL 63 CO 0.15 0.41 1.09 -0.75 0.00 0.00 0.00 175.10 175.99 1d5v s LYS 64 N 1.30 3.78 -0.34 2.72 2.20 -1.26 -2.73 119.74 125.41 1d5v s LYS 64 Ca 0.04 0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 56.16 1d5v s LYS 64 Cb -0.15 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1d5v s LYS 64 CO 0.00 -1.25 0.18 0.08 -0.36 0.00 0.00 175.35 174.01 1d5v s VAL 65 N 4.17 4.69 0.30 4.02 1.01 0.43 -5.02 120.40 130.01 1d5v s VAL 65 Ca 0.46 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1d5v s VAL 65 Cb -0.09 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 1d5v s VAL 65 CO 0.27 -0.05 0.95 -2.16 0.00 0.00 0.00 175.10 174.12 1d5v s PRO 66 N 1.61 4.64 0.35 2.72 0.04 -1.26 -0.27 135.00 142.83 1d5v s PRO 66 Ca 0.04 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.21 1d5v s PRO 66 Cb -0.18 -2.92 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 1d5v s PRO 66 CO 0.07 0.32 1.15 -0.98 0.04 0.00 0.00 177.00 177.60 1d5v s ARG 67 N -1.83 4.30 0.36 4.56 1.70 -1.26 -4.82 118.95 121.95 1d5v s ARG 67 Ca 0.48 1.83 -0.18 0.00 -0.47 0.00 0.00 55.73 57.39 1d5v s ARG 67 Cb -0.21 -2.88 -0.10 0.00 -0.57 0.00 0.00 34.95 31.20 1d5v s ARG 67 CO 0.27 -0.11 0.83 -0.51 -1.08 0.00 0.00 175.30 174.70 1d5v s ASP 68 N -1.02 6.90 0.25 -2.89 1.01 -1.24 -4.96 116.67 114.72 1d5v s ASP 68 Ca 0.52 1.49 -0.06 0.00 0.71 0.00 0.00 52.55 55.21 1d5v s ASP 68 Cb -0.31 -2.46 0.27 0.00 1.01 0.00 0.00 42.92 41.43 1d5v s ASP 68 CO 0.40 -0.24 1.93 0.44 0.21 0.00 0.00 175.17 177.91 1d5v h ASP 69 N 2.26 1.15 0.34 0.27 3.32 -2.00 -0.46 116.42 121.30 1d5v h ASP 69 Ca -0.48 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1d5v h ASP 69 Cb 1.18 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1d5v h ASP 69 CO 0.64 0.83 -0.13 0.11 -1.72 0.00 0.00 179.24 178.97 1d5v h LYS 70 N 1.35 0.00 -3.48 3.56 1.57 -2.04 -3.33 116.57 114.20 1d5v h LYS 70 Ca 0.36 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.49 1d5v h LYS 70 Cb -0.15 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.76 1d5v h LYS 70 CO -0.08 0.13 -0.57 0.21 -0.57 0.00 0.00 179.45 178.57 1d5v s LYS 71 N -4.25 2.10 0.36 3.15 2.20 -0.18 -5.09 119.74 118.03 1d5v s LYS 71 Ca -0.03 -2.58 -0.28 0.00 -0.36 0.00 0.00 55.97 52.72 1d5v s LYS 71 Cb 0.13 -3.41 -0.11 0.00 -1.51 0.00 0.00 37.83 32.93 1d5v s LYS 71 CO 0.60 -1.12 1.50 -2.30 -0.36 0.00 0.00 175.35 173.67 1d5v n PRO 72 N 3.23 2.64 -3.73 4.03 -0.02 -1.24 -3.68 135.00 136.24 1d5v n PRO 72 Ca 0.06 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1d5v n PRO 72 Cb 0.34 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 1d5v n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5v n GLY 73 N 0.84 2.24 3.84 -1.23 0.00 -1.26 -5.02 105.19 104.60 1d5v n GLY 73 Ca 0.03 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 1d5v n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d5v s LYS 74 N -2.73 3.73 0.91 1.61 1.02 -1.26 -4.95 119.74 118.07 1d5v s LYS 74 Ca 0.26 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1d5v s LYS 74 Cb -0.01 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1d5v s LYS 74 CO 0.19 0.68 0.00 0.41 -0.92 0.00 0.00 175.35 175.70 1d5v n GLY 75 N 2.11 2.55 3.08 -3.33 0.00 -1.26 -4.41 105.19 103.93 1d5v n GLY 75 Ca -0.17 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1d5v n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d5v s SER 76 N -4.00 1.52 0.28 1.61 1.04 -1.26 -4.60 113.70 108.29 1d5v s SER 76 Ca 0.00 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 1d5v s SER 76 Cb 0.00 -0.24 -0.10 0.00 0.10 0.00 0.00 66.02 65.78 1d5v s SER 76 CO 0.00 0.14 1.33 -0.31 0.98 0.00 0.00 173.24 175.38 1d5v s TYR 77 N -0.17 3.10 -0.02 5.02 1.51 0.63 -3.81 117.35 123.61 1d5v s TYR 77 Ca 0.03 1.29 0.08 0.00 -1.01 0.00 0.00 57.07 57.46 1d5v s TYR 77 Cb -0.06 -3.68 -0.02 0.00 -0.11 0.00 0.00 41.96 38.08 1d5v s TYR 77 CO -0.00 -2.00 -0.26 -1.58 -1.11 0.00 0.00 175.55 170.60 1d5v s TRP 78 N -0.62 2.32 0.02 2.71 0.52 0.84 -0.43 118.94 124.31 1d5v s TRP 78 Ca 0.53 -0.44 -0.19 0.00 0.02 0.00 0.00 56.10 56.02 1d5v s TRP 78 Cb -0.39 -1.50 0.04 0.00 -1.15 0.00 0.00 33.47 30.47 1d5v s TRP 78 CO 0.47 -0.04 0.42 -0.08 0.02 0.00 0.00 176.95 177.74 1d5v s THR 79 N -0.61 0.05 0.00 2.01 -1.32 -1.11 -1.59 115.64 113.08 1d5v s THR 79 Ca 0.10 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 1d5v s THR 79 Cb -0.10 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1d5v s THR 79 CO -0.01 -0.22 0.00 0.18 -2.21 0.00 0.00 174.62 172.36 1d5v n LEU 80 N 0.72 0.00 -3.21 9.08 4.77 -1.26 -0.91 117.00 126.20 1d5v n LEU 80 Ca -0.19 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.55 1d5v n LEU 80 Cb 0.59 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1d5v n LEU 80 CO 0.21 0.00 -0.30 -0.67 -1.33 0.00 0.00 177.39 175.30 1d5v n ASP 81 N 0.00 0.16 -1.86 -1.43 2.03 -1.26 -4.31 116.55 109.87 1d5v n ASP 81 Ca 0.00 -2.68 0.00 0.00 0.52 0.00 0.00 54.79 52.63 1d5v n ASP 81 Cb 0.00 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 1d5v n ASP 81 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1d5v n PRO 82 N 1.50 3.18 -1.71 -0.67 -0.02 -1.26 -4.75 135.00 131.28 1d5v n PRO 82 Ca 0.22 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 1d5v n PRO 82 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.96 1d5v n PRO 82 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1d5v n ASP 83 N 0.00 3.21 0.00 2.55 5.75 -1.26 -4.70 116.55 122.11 1d5v n ASP 83 Ca 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 1d5v n ASP 83 Cb 0.00 -1.47 0.00 0.00 -1.03 0.00 0.00 41.12 38.62 1d5v n ASP 83 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1d5v n SER 84 N 9.51 0.00 -0.23 -1.12 3.41 -1.26 -1.10 113.62 122.83 1d5v n SER 84 Ca 0.48 0.20 -0.01 0.00 -0.26 0.00 0.00 58.87 59.28 1d5v n SER 84 Cb 0.43 -0.20 0.19 0.00 -0.26 0.00 0.00 64.21 64.37 1d5v n SER 84 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1d5v h TYR 85 N 0.00 1.01 0.00 7.33 3.20 -1.89 -1.46 116.97 125.16 1d5v h TYR 85 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1d5v h TYR 85 Cb 0.36 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1d5v h TYR 85 CO 0.00 0.69 0.00 -0.91 -1.64 0.00 0.00 178.16 176.30 1d5v h ASN 86 N 1.05 0.00 0.00 -2.11 -0.26 -1.52 -3.43 115.58 109.30 1d5v h ASN 86 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1d5v h ASN 86 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1d5v h ASN 86 CO -0.05 0.00 0.00 0.23 -1.06 0.00 0.00 177.43 176.55 1d5v n MET 87 N -2.71 1.44 0.00 0.81 2.81 -0.55 -4.99 117.12 113.93 1d5v n MET 87 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1d5v n MET 87 Cb 0.27 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.78 1d5v n MET 87 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1d5v n PHE 88 N -0.56 0.00 -0.61 2.03 3.72 -1.26 -4.93 117.46 115.85 1d5v n PHE 88 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1d5v n PHE 88 Cb 0.00 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 38.77 1d5v n PHE 88 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1d5v n GLU 89 N 0.00 3.02 -3.67 -1.08 -0.58 -1.26 -4.94 120.64 112.14 1d5v n GLU 89 Ca 0.00 -2.52 -0.14 0.00 -0.42 0.00 0.00 57.16 54.08 1d5v n GLU 89 Cb 0.00 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.18 1d5v n GLU 89 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1d5v s ASN 90 N -1.42 -0.33 -0.39 1.62 3.84 -1.26 -4.89 114.94 112.11 1d5v s ASN 90 Ca 0.35 0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.60 1d5v s ASN 90 Cb 0.25 0.41 0.00 0.00 -0.55 0.00 0.00 41.25 41.36 1d5v s ASN 90 CO 0.13 -0.58 0.00 0.61 -2.79 0.00 0.00 177.10 174.47 1d5v n GLY 91 N 0.85 0.59 3.50 1.21 0.00 -1.26 -4.97 105.19 105.11 1d5v n GLY 91 Ca -0.20 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1d5v n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d5v s SER 92 N -2.94 6.28 0.24 1.61 0.15 -1.26 -5.00 113.70 112.79 1d5v s SER 92 Ca 0.00 -0.55 -0.31 0.00 0.70 0.00 0.00 55.95 55.78 1d5v s SER 92 Cb 0.00 -2.43 -0.12 0.00 -1.71 0.00 0.00 66.02 61.76 1d5v s SER 92 CO 0.00 -1.28 1.62 0.33 1.20 0.00 0.00 173.24 175.11 1d5v n PHE 93 N 7.50 2.67 0.43 3.44 -0.00 -1.26 -5.00 117.46 125.24 1d5v n PHE 93 Ca -0.00 0.20 0.05 0.00 -0.00 0.00 0.00 57.45 57.70 1d5v n PHE 93 Cb 0.47 -2.60 0.04 0.00 -0.00 0.00 0.00 39.48 37.39 1d5v n PHE 93 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04