#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 2.37 0.16 -0.89 1.43 -1.26 -5.16 118.68 115.34 1d5v s LEU 2 Ca 0.00 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1d5v s LEU 2 Cb 0.00 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 1d5v s LEU 2 CO 0.00 -0.14 -0.11 0.68 0.23 0.00 0.00 176.35 177.00 1d5v s VAL 3 N -1.96 1.34 -0.01 -1.59 -7.23 -1.26 -5.09 120.40 104.60 1d5v s VAL 3 Ca 0.06 -2.10 -0.31 0.00 -1.81 0.00 0.00 61.98 57.82 1d5v s VAL 3 Cb -0.06 -1.90 -0.09 0.00 0.56 0.00 0.00 36.38 34.89 1d5v s VAL 3 CO 0.02 -0.70 1.99 2.29 -0.31 0.00 0.00 175.10 178.39 1d5v n LYS 4 N -0.24 2.66 -1.71 4.82 2.85 -1.26 -4.83 118.16 120.45 1d5v n LYS 4 Ca -0.10 0.96 -0.61 0.00 -1.05 0.00 0.00 58.31 57.51 1d5v n LYS 4 Cb 0.60 -2.96 -0.08 0.00 -0.65 0.00 0.00 35.03 31.94 1d5v n LYS 4 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1d5v n PRO 5 N 7.50 0.65 0.07 -1.58 -0.02 -1.26 -4.70 135.00 135.67 1d5v n PRO 5 Ca 0.22 0.24 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1d5v n PRO 5 Cb 0.39 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1d5v n PRO 5 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1d5v n PRO 6 N 4.49 0.01 -2.18 0.52 -0.02 -1.26 -4.57 135.00 131.99 1d5v n PRO 6 Ca 0.27 0.24 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1d5v n PRO 6 Cb 0.06 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.51 3.03 0.77 6.00 2.02 -1.26 -5.00 117.35 120.40 1d5v s TYR 7 Ca -0.00 1.48 -0.11 0.00 -0.37 0.00 0.00 57.07 58.06 1d5v s TYR 7 Cb 0.00 -3.56 0.05 0.00 -0.40 0.00 0.00 41.96 38.05 1d5v s TYR 7 CO 0.01 -1.67 1.08 -1.12 -1.57 0.00 0.00 175.55 172.29 1d5v s SER 8 N -0.78 4.70 0.25 2.29 0.01 -1.26 -4.81 113.70 114.10 1d5v s SER 8 Ca 0.53 1.44 -0.06 0.00 1.31 0.00 0.00 55.95 59.17 1d5v s SER 8 Cb -0.36 -2.21 0.26 0.00 0.21 0.00 0.00 66.02 63.92 1d5v s SER 8 CO 0.47 -1.86 1.93 1.88 0.41 0.00 0.00 173.24 176.07 1d5v h TYR 9 N -1.01 1.27 -0.53 2.43 -1.99 -1.94 -1.32 116.97 113.88 1d5v h TYR 9 Ca -0.46 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.18 1d5v h TYR 9 Cb 1.25 -0.43 -0.02 0.00 2.00 0.00 0.00 36.73 39.53 1d5v h TYR 9 CO 0.52 0.80 -0.13 0.82 -0.00 0.00 0.00 178.16 180.16 1d5v h ILE 10 N 1.37 1.27 -0.27 -2.88 1.08 -1.96 -2.45 117.51 113.67 1d5v h ILE 10 Ca 0.37 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1d5v h ILE 10 Cb -0.16 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1d5v h ILE 10 CO -0.08 0.46 0.16 0.00 -0.69 0.00 0.00 178.15 178.00 1d5v h ALA 11 N 0.91 0.34 -0.97 1.87 0.00 -1.74 0.27 119.26 119.95 1d5v h ALA 11 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d5v h ALA 11 Cb 0.71 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1d5v h ALA 11 CO 0.05 -0.15 0.62 -0.07 0.00 0.00 0.00 179.25 179.70 1d5v h LEU 12 N 0.34 1.14 -0.39 0.00 3.38 -1.17 0.64 115.31 119.24 1d5v h LEU 12 Ca 0.10 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1d5v h LEU 12 Cb 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1d5v h LEU 12 CO -0.02 0.85 -0.37 0.40 0.09 0.00 0.00 178.44 179.39 1d5v h ILE 13 N 1.33 1.27 -0.95 1.22 2.04 -1.01 -1.97 117.51 119.43 1d5v h ILE 13 Ca 0.35 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1d5v h ILE 13 Cb -0.11 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1d5v h ILE 13 CO -0.07 0.52 0.57 0.74 0.00 0.00 0.00 178.15 179.91 1d5v h THR 14 N 0.77 1.26 -0.42 -0.27 2.02 0.29 -2.49 112.91 114.08 1d5v h THR 14 Ca 0.06 -0.57 -0.14 0.00 0.77 0.00 0.00 66.41 66.53 1d5v h THR 14 Cb 0.97 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1d5v h THR 14 CO 0.09 0.28 -0.31 0.24 0.37 0.00 0.00 175.52 176.19 1d5v h MET 15 N 1.31 0.92 -0.37 6.66 2.86 -0.72 -2.82 114.93 122.78 1d5v h MET 15 Ca 0.34 -0.44 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1d5v h MET 15 Cb -0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1d5v h MET 15 CO -0.06 1.09 0.17 0.00 1.06 0.00 0.00 176.91 179.17 1d5v h ALA 16 N 0.87 0.45 -0.00 6.32 0.00 -0.93 0.91 119.26 126.87 1d5v h ALA 16 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d5v h ALA 16 Cb 0.88 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1d5v h ALA 16 CO 0.08 -0.21 0.00 0.82 0.00 0.00 0.00 179.25 179.95 1d5v h ILE 17 N 0.35 1.02 -0.52 0.00 2.04 -1.43 -0.72 117.51 118.24 1d5v h ILE 17 Ca 0.16 -0.05 -0.12 0.00 1.00 0.00 0.00 64.86 65.84 1d5v h ILE 17 Cb 0.09 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1d5v h ILE 17 CO -0.12 0.01 -0.16 1.56 0.00 0.00 0.00 178.15 179.44 1d5v h GLN 18 N -0.02 1.03 0.00 2.37 4.20 -1.21 -2.65 115.11 118.83 1d5v h GLN 18 Ca 0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1d5v h GLN 18 Cb 0.02 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1d5v h GLN 18 CO -0.00 1.10 0.00 -0.91 -0.67 0.00 0.00 178.83 178.35 1d5v h ASN 19 N 0.90 0.00 -3.96 1.46 2.35 0.10 -3.44 115.58 113.00 1d5v h ASN 19 Ca 0.13 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.42 1d5v h ASN 19 Cb 0.73 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1d5v h ASN 19 CO 0.06 0.00 0.36 0.00 -1.65 0.00 0.00 177.43 176.20 1d5v s ALA 20 N -3.36 3.12 0.12 -0.83 0.00 -0.30 -4.96 121.76 115.55 1d5v s ALA 20 Ca 0.04 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 1d5v s ALA 20 Cb 0.09 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1d5v s ALA 20 CO 0.42 0.06 1.62 -1.00 0.00 0.00 0.00 175.76 176.86 1d5v h PRO 21 N 2.58 0.63 -5.17 0.00 0.13 -1.86 -3.40 132.00 124.91 1d5v h PRO 21 Ca -0.48 -0.16 -0.63 0.00 -0.87 0.00 0.00 66.00 63.86 1d5v h PRO 21 Cb 1.19 -0.08 -0.20 0.00 0.13 0.00 0.00 31.00 32.05 1d5v h PRO 21 CO 0.63 0.67 -0.62 -1.21 -0.23 0.00 0.00 178.00 177.25 1d5v s GLU 22 N -5.25 3.77 0.60 0.86 2.02 -1.26 -4.96 118.70 114.49 1d5v s GLU 22 Ca -0.13 -0.44 0.31 0.00 0.02 0.00 0.00 54.97 54.73 1d5v s GLU 22 Cb 0.10 -3.16 1.83 0.00 0.10 0.00 0.00 34.13 33.00 1d5v s GLU 22 CO 0.77 0.11 2.20 0.87 0.02 0.00 0.00 175.26 179.23 1d5v h LYS 23 N 7.22 0.00 -5.98 1.61 1.79 -1.82 -3.30 116.57 116.10 1d5v h LYS 23 Ca -0.36 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.47 1d5v h LYS 23 Cb 1.18 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.74 1d5v h LYS 23 CO 0.64 0.00 1.85 0.15 -1.08 0.00 0.00 179.45 181.01 1d5v s LYS 24 N -4.56 3.79 0.04 3.15 1.02 -1.26 -4.14 119.74 117.79 1d5v s LYS 24 Ca -0.05 -1.57 0.03 0.00 0.02 0.00 0.00 55.97 54.40 1d5v s LYS 24 Cb 0.15 -5.45 -0.04 0.00 -0.52 0.00 0.00 37.83 31.97 1d5v s LYS 24 CO 0.52 -2.23 0.03 -1.50 -0.92 0.00 0.00 175.35 171.25 1d5v s ILE 25 N 4.58 4.29 0.53 2.17 2.07 -1.21 -4.81 121.20 128.83 1d5v s ILE 25 Ca 0.50 -0.73 -0.16 0.00 -1.41 0.00 0.00 60.65 58.85 1d5v s ILE 25 Cb 0.02 -3.00 -0.07 0.00 0.13 0.00 0.00 42.46 39.54 1d5v s ILE 25 CO -0.01 0.24 1.00 -0.89 -1.91 0.00 0.00 174.94 173.37 1d5v s THR 26 N -1.24 4.44 0.13 4.00 2.01 -1.26 -2.28 115.64 121.44 1d5v s THR 26 Ca 0.24 1.14 -0.19 0.00 0.31 0.00 0.00 61.69 63.19 1d5v s THR 26 Cb -0.12 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1d5v s THR 26 CO 0.16 -0.70 1.78 0.25 -0.69 0.00 0.00 174.62 175.42 1d5v h LEU 27 N 0.74 0.29 -0.99 4.42 5.85 -1.87 -2.52 115.31 121.24 1d5v h LEU 27 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1d5v h LEU 27 Cb 1.19 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1d5v h LEU 27 CO 0.61 0.21 0.61 0.78 -0.34 0.00 0.00 178.44 180.30 1d5v h ASN 28 N 0.34 1.14 -1.00 1.25 4.21 -1.94 -2.66 115.58 116.92 1d5v h ASN 28 Ca 0.09 -0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.56 1d5v h ASN 28 Cb -0.04 -0.29 -0.05 0.00 -1.12 0.00 0.00 38.32 36.83 1d5v h ASN 28 CO -0.02 0.86 0.66 1.23 -1.29 0.00 0.00 177.43 178.87 1d5v h GLY 29 N 1.32 1.41 1.02 2.83 0.00 -1.84 -2.28 103.07 105.53 1d5v h GLY 29 Ca 0.35 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1d5v h GLY 29 CO -0.07 0.52 0.65 -2.22 0.00 0.00 0.00 176.54 175.42 1d5v h ILE 30 N 1.36 1.26 -1.00 2.60 2.04 -1.19 -1.72 117.51 120.86 1d5v h ILE 30 Ca 0.37 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1d5v h ILE 30 Cb -0.15 -0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 35.68 1d5v h ILE 30 CO -0.08 0.25 0.66 1.88 0.00 0.00 0.00 178.15 180.86 1d5v h TYR 31 N 1.35 1.26 -0.91 1.37 0.05 -1.38 -1.99 116.97 116.72 1d5v h TYR 31 Ca 0.36 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.15 1d5v h TYR 31 Cb -0.14 -0.43 -0.04 0.00 1.01 0.00 0.00 36.73 37.13 1d5v h TYR 31 CO 0.00 0.80 0.50 0.37 -1.05 0.00 0.00 178.16 178.78 1d5v h GLN 32 N 1.36 1.26 -0.64 4.88 5.75 -1.14 -2.71 115.11 123.87 1d5v h GLN 32 Ca 0.37 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 58.73 1d5v h GLN 32 Cb -0.15 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.12 1d5v h GLN 32 CO -0.08 0.92 0.42 0.35 -2.65 0.00 0.00 178.83 177.80 1d5v h PHE 33 N 1.27 0.80 -0.35 3.99 3.57 -0.90 -1.32 116.94 124.00 1d5v h PHE 33 Ca 0.32 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.69 1d5v h PHE 33 Cb 0.03 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 1d5v h PHE 33 CO 0.01 0.50 -0.38 0.82 -2.23 0.00 0.00 178.31 177.03 1d5v h ILE 34 N 0.86 1.28 -0.43 1.41 2.04 -1.29 -1.01 117.51 120.37 1d5v h ILE 34 Ca 0.24 -1.55 -0.15 0.00 1.00 0.00 0.00 64.86 64.39 1d5v h ILE 34 Cb -0.09 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1d5v h ILE 34 CO -0.05 0.51 -0.32 0.24 0.00 0.00 0.00 178.15 178.53 1d5v h MET 35 N 0.67 0.97 -0.09 2.37 2.86 -1.34 0.30 114.93 120.67 1d5v h MET 35 Ca 0.05 -0.47 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 1d5v h MET 35 Cb 0.97 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1d5v h MET 35 CO 0.09 1.14 -0.17 -0.44 1.06 0.00 0.00 176.91 178.59 1d5v h ASP 36 N 0.81 0.30 0.01 1.22 3.32 -1.25 -2.46 116.42 118.37 1d5v h ASP 36 Ca 0.08 -0.56 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 1d5v h ASP 36 Cb 0.91 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1d5v h ASP 36 CO 0.08 0.80 -0.43 0.03 -1.72 0.00 0.00 179.24 178.00 1d5v h ARG 37 N -0.18 0.52 -2.76 3.56 2.47 -1.20 -3.37 114.38 113.42 1d5v h ARG 37 Ca 0.00 -0.27 -0.61 0.00 -1.26 0.00 0.00 59.98 57.85 1d5v h ARG 37 Cb 0.75 0.01 -0.40 0.00 -1.65 0.00 0.00 29.97 28.67 1d5v h ARG 37 CO 0.04 0.85 -0.75 1.19 0.56 0.00 0.00 179.97 181.86 1d5v n PHE 38 N -4.01 1.44 0.00 3.04 3.72 0.11 -4.94 117.46 116.82 1d5v n PHE 38 Ca -0.02 -3.88 0.00 0.00 -0.05 0.00 0.00 57.45 53.50 1d5v n PHE 38 Cb 0.53 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1d5v n PHE 38 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1d5v n PRO 39 N 2.33 0.00 -0.35 -1.08 -0.02 -0.93 -1.80 135.00 133.15 1d5v n PRO 39 Ca 0.24 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1d5v n PRO 39 Cb 0.41 -1.65 0.14 0.00 -0.02 0.00 0.00 33.50 32.38 1d5v n PRO 39 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1d5v h PHE 40 N 0.00 1.21 0.00 6.00 3.57 -1.88 -1.84 116.94 123.99 1d5v h PHE 40 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1d5v h PHE 40 Cb 0.29 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1d5v h PHE 40 CO 0.00 0.76 -0.20 1.88 -2.23 0.00 0.00 178.31 178.52 1d5v h TYR 41 N 1.30 0.00 -1.00 0.41 -1.99 -1.65 -3.07 116.97 110.97 1d5v h TYR 41 Ca 0.35 0.00 0.02 0.00 2.00 0.00 0.00 58.73 61.10 1d5v h TYR 41 Cb -0.14 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 1d5v h TYR 41 CO 0.00 0.20 0.66 0.00 -0.00 0.00 0.00 178.16 179.03 1d5v h ARG 42 N 0.00 1.29 0.00 4.88 3.08 -1.53 -0.22 114.38 121.88 1d5v h ARG 42 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1d5v h ARG 42 Cb 0.66 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1d5v h ARG 42 CO 0.03 0.85 0.00 0.93 -1.07 0.00 0.00 179.97 180.71 1d5v h GLU 43 N 1.33 0.00 -3.27 0.04 5.08 -1.62 -3.36 114.58 112.78 1d5v h GLU 43 Ca 0.38 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.16 1d5v h GLU 43 Cb -0.11 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.75 1d5v h GLU 43 CO -0.09 0.00 -0.77 -0.80 -1.00 0.00 0.00 179.01 176.35 1d5v s ASN 44 N -5.29 3.81 -0.15 1.42 -0.87 -0.10 -4.99 114.94 108.76 1d5v s ASN 44 Ca -0.00 -1.79 -0.16 0.00 -1.57 0.00 0.00 52.86 49.34 1d5v s ASN 44 Cb 0.10 -0.77 -0.23 0.00 -0.02 0.00 0.00 41.25 40.32 1d5v s ASN 44 CO 0.47 -0.39 0.37 0.11 -2.57 0.00 0.00 177.10 175.09 1d5v h LYS 45 N 7.83 0.14 -6.89 -0.60 1.57 -1.71 -3.45 116.57 113.46 1d5v h LYS 45 Ca -0.11 -0.23 -0.47 0.00 -1.87 0.00 0.00 60.65 57.97 1d5v h LYS 45 Cb 1.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1d5v h LYS 45 CO 0.45 1.11 0.36 -0.65 -0.57 0.00 0.00 179.45 180.15 1d5v s GLN 46 N -2.44 4.54 0.00 3.15 -0.21 -1.26 -3.46 119.66 119.98 1d5v s GLN 46 Ca -0.24 1.38 0.00 0.00 0.02 0.00 0.00 55.36 56.51 1d5v s GLN 46 Cb 0.05 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1d5v s GLN 46 CO 0.69 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 174.50 1d5v n GLY 47 N 0.58 2.88 0.04 3.09 0.00 -1.26 -4.73 105.19 105.79 1d5v n GLY 47 Ca 0.02 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 0.37 0.04 1.61 4.27 -1.26 -4.09 117.44 118.38 1d5v n TRP 48 Ca 0.00 0.11 -0.12 0.00 -3.89 0.00 0.00 57.50 53.60 1d5v n TRP 48 Cb 0.00 -0.53 -0.07 0.00 -1.36 0.00 0.00 31.31 29.35 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 0.00 -0.00 -2.67 4.15 -1.84 -3.09 115.11 111.66 1d5v h GLN 49 Ca 0.00 -0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 1d5v h GLN 49 Cb 0.67 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.37 1d5v h GLN 49 CO 0.00 0.01 -0.96 -0.91 -1.93 0.00 0.00 178.83 175.04 1d5v h ASN 50 N -0.01 0.62 -0.07 -0.69 2.35 -1.90 -3.22 115.58 112.66 1d5v h ASN 50 Ca 0.00 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.27 1d5v h ASN 50 Cb 0.01 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1d5v h ASN 50 CO -0.00 1.30 0.12 0.77 -1.65 0.00 0.00 177.43 177.97 1d5v h SER 51 N 0.27 0.00 0.03 5.81 4.64 -1.70 0.14 113.55 122.74 1d5v h SER 51 Ca -0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1d5v h SER 51 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1d5v h SER 51 CO 0.17 0.00 -0.02 0.40 -0.87 0.00 0.00 176.83 176.52 1d5v h ILE 52 N 0.00 0.00 0.00 0.95 1.08 -1.55 -3.20 117.51 114.80 1d5v h ILE 52 Ca 0.03 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 64.31 1d5v h ILE 52 Cb 0.28 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 1d5v h ILE 52 CO -0.00 0.00 -0.30 0.08 -0.69 0.00 0.00 178.15 177.24 1d5v h ARG 53 N -0.17 0.00 -0.81 2.37 0.11 -1.67 -2.80 114.38 111.41 1d5v h ARG 53 Ca -0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.08 1d5v h ARG 53 Cb 0.04 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.08 1d5v h ARG 53 CO 0.01 0.30 0.53 1.25 0.10 0.00 0.00 179.97 182.16 1d5v h HIS 54 N 0.00 1.01 -0.84 4.08 2.76 -0.88 -1.87 115.15 119.42 1d5v h HIS 54 Ca -0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1d5v h HIS 54 Cb 0.65 -0.34 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 1d5v h HIS 54 CO 0.00 0.64 0.39 -0.91 -1.30 0.00 0.00 177.93 176.75 1d5v h ASN 55 N 1.09 1.11 0.00 3.26 2.35 -1.48 -3.23 115.58 118.68 1d5v h ASN 55 Ca 0.30 -0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 1d5v h ASN 55 Cb -0.13 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 37.96 1d5v h ASN 55 CO -0.06 0.94 1.64 0.18 -1.65 0.00 0.00 177.43 178.48 1d5v n LEU 56 N -4.31 2.25 0.12 1.61 4.77 -0.70 -2.95 117.00 117.80 1d5v n LEU 56 Ca 0.08 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 1d5v n LEU 56 Cb 0.15 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1d5v n LEU 56 CO 0.40 -0.33 0.00 -0.24 -1.33 0.00 0.00 177.39 175.89 1d5v n SER 57 N 4.49 -2.18 -0.22 -1.43 2.88 -1.22 -4.94 113.62 110.99 1d5v n SER 57 Ca 0.20 0.47 -0.09 0.00 -1.33 0.00 0.00 58.87 58.12 1d5v n SER 57 Cb 0.08 2.27 0.03 0.00 -0.75 0.00 0.00 64.21 65.83 1d5v n SER 57 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1d5v h LEU 58 N 0.00 1.06 -9.48 2.46 4.07 -1.72 -3.41 115.31 108.29 1d5v h LEU 58 Ca 0.00 -0.29 -0.53 0.00 0.08 0.00 0.00 57.88 57.14 1d5v h LEU 58 Cb 0.00 -0.28 0.01 0.00 1.08 0.00 0.00 40.66 41.47 1d5v h LEU 58 CO 0.00 1.09 0.78 0.20 -1.08 0.00 0.00 178.44 179.43 1d5v s ASN 59 N -6.54 6.82 0.00 -0.43 0.01 -1.25 -4.87 114.94 108.68 1d5v s ASN 59 Ca -0.12 2.26 0.28 0.00 -0.71 0.00 0.00 52.86 54.56 1d5v s ASN 59 Cb 0.14 -2.58 0.96 0.00 0.41 0.00 0.00 41.25 40.18 1d5v s ASN 59 CO 0.86 -0.69 1.69 -0.62 -1.51 0.00 0.00 177.10 176.83 1d5v n GLU 60 N 4.57 1.38 -0.25 -0.60 1.02 -1.26 -3.98 120.64 121.52 1d5v n GLU 60 Ca 0.12 -0.80 -0.07 0.00 -0.02 0.00 0.00 57.16 56.39 1d5v n GLU 60 Cb 0.43 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.41 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 -5.27 3.73 -0.13 0.00 0.08 -1.26 -4.62 117.98 110.51 1d5v s PHE 62 Ca -0.12 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.43 1d5v s PHE 62 Cb 0.15 -2.86 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1d5v s PHE 62 CO 0.85 0.24 -0.14 0.08 -0.10 0.00 0.00 175.22 176.15 1d5v s VAL 63 N 0.07 2.93 0.32 -0.44 1.01 -1.18 -5.01 120.40 118.09 1d5v s VAL 63 Ca 0.40 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1d5v s VAL 63 Cb -0.21 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 1d5v s VAL 63 CO 0.23 0.52 1.31 -0.54 0.00 0.00 0.00 175.10 176.63 1d5v s LYS 64 N 0.44 4.36 -0.17 2.72 1.02 -1.26 -3.79 119.74 123.06 1d5v s LYS 64 Ca -0.10 2.21 -0.01 0.00 0.02 0.00 0.00 55.97 58.09 1d5v s LYS 64 Cb -0.16 -3.08 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1d5v s LYS 64 CO 0.05 -0.20 -0.13 0.08 -0.92 0.00 0.00 175.35 174.23 1d5v s VAL 65 N -1.04 2.77 0.00 3.17 1.01 0.25 -4.97 120.40 121.59 1d5v s VAL 65 Ca 0.50 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1d5v s VAL 65 Cb -0.40 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1d5v s VAL 65 CO 0.52 0.50 0.00 -0.81 0.00 0.00 0.00 175.10 175.31 1d5v n PRO 66 N 4.31 -0.67 -4.22 2.72 -0.04 -1.26 -0.86 135.00 134.98 1d5v n PRO 66 Ca -0.19 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.06 1d5v n PRO 66 Cb 0.51 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.85 1d5v n PRO 66 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1d5v s ARG 67 N -2.65 0.94 0.67 0.54 0.52 -1.26 -4.58 118.95 113.13 1d5v s ARG 67 Ca 0.00 -1.03 -0.06 0.00 -0.52 0.00 0.00 55.73 54.12 1d5v s ARG 67 Cb 0.00 -1.05 0.05 0.00 0.52 0.00 0.00 34.95 34.47 1d5v s ARG 67 CO 0.00 0.24 0.97 0.34 0.02 0.00 0.00 175.30 176.87 1d5v s ASP 68 N -1.80 5.00 0.46 0.23 -1.08 -1.26 -4.97 116.67 113.25 1d5v s ASP 68 Ca 0.01 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 52.75 1d5v s ASP 68 Cb -0.10 -1.19 0.93 0.00 -1.46 0.00 0.00 42.92 41.10 1d5v s ASP 68 CO 0.03 -1.45 1.82 0.44 0.52 0.00 0.00 175.17 176.53 1d5v h ASP 69 N -0.45 0.00 -0.37 -0.34 3.32 -2.02 -3.20 116.42 113.37 1d5v h ASP 69 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1d5v h ASP 69 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1d5v h ASP 69 CO 0.60 0.17 0.24 0.11 -1.72 0.00 0.00 179.24 178.63 1d5v h LYS 70 N 0.00 0.48 -3.32 3.56 1.57 -2.06 -3.40 116.57 113.40 1d5v h LYS 70 Ca -0.00 -0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 58.28 1d5v h LYS 70 Cb 0.75 -0.11 -0.40 0.00 0.08 0.00 0.00 32.23 32.55 1d5v h LYS 70 CO 0.02 0.32 -0.76 0.21 -0.57 0.00 0.00 179.45 178.68 1d5v s LYS 71 N -6.16 0.31 0.76 3.15 2.20 -1.21 -5.15 119.74 113.63 1d5v s LYS 71 Ca -0.13 -0.13 -0.07 0.00 -0.36 0.00 0.00 55.97 55.28 1d5v s LYS 71 Cb 0.10 -1.70 0.10 0.00 -1.51 0.00 0.00 37.83 34.83 1d5v s LYS 71 CO 0.72 -0.58 1.07 -1.25 -0.36 0.00 0.00 175.35 174.94 1d5v s PRO 72 N 2.03 1.79 0.00 4.03 0.04 -1.26 -4.16 135.00 137.47 1d5v s PRO 72 Ca 0.02 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 60.59 1d5v s PRO 72 Cb -0.16 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1d5v s PRO 72 CO -0.08 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.87 1d5v n GLY 73 N -3.06 2.27 3.64 0.56 0.00 -1.26 -5.07 105.19 102.26 1d5v n GLY 73 Ca 0.11 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.06 4.05 7.72 1.61 1.02 -1.26 -4.94 119.74 126.89 1d5v s LYS 74 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1d5v s LYS 74 Cb 0.00 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1d5v s LYS 74 CO 0.00 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 1d5v n GLY 75 N 4.43 3.26 2.98 -3.33 0.00 -1.26 -4.73 105.19 106.54 1d5v n GLY 75 Ca -0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 0.24 0.71 1.61 1.04 -1.26 -4.80 113.70 107.25 1d5v s SER 76 Ca 0.00 -0.48 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 1d5v s SER 76 Cb 0.00 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.23 1d5v s SER 76 CO 0.00 -0.29 1.07 -0.31 0.98 0.00 0.00 173.24 174.69 1d5v s TYR 77 N -1.40 3.14 -0.02 5.02 2.02 -0.04 -4.60 117.35 121.47 1d5v s TYR 77 Ca -0.15 1.29 0.07 0.00 -0.37 0.00 0.00 57.07 57.91 1d5v s TYR 77 Cb -0.10 -2.94 -0.02 0.00 -0.40 0.00 0.00 41.96 38.50 1d5v s TYR 77 CO -0.01 -1.29 -0.23 -1.58 -1.57 0.00 0.00 175.55 170.87 1d5v s TRP 78 N -3.13 2.41 0.05 2.71 0.52 -0.96 -0.58 118.94 119.95 1d5v s TRP 78 Ca 0.58 -0.38 -0.11 0.00 0.02 0.00 0.00 56.10 56.21 1d5v s TRP 78 Cb -0.13 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 1d5v s TRP 78 CO 0.54 0.02 0.24 -0.08 0.02 0.00 0.00 176.95 177.69 1d5v s THR 79 N -0.65 0.10 0.24 2.01 -1.32 -1.25 -3.33 115.64 111.45 1d5v s THR 79 Ca 0.10 -0.83 -0.06 0.00 -1.21 0.00 0.00 61.69 59.69 1d5v s THR 79 Cb -0.10 -0.97 0.24 0.00 -1.51 0.00 0.00 72.50 70.15 1d5v s THR 79 CO -0.00 -0.46 1.89 -0.07 -2.21 0.00 0.00 174.62 173.77 1d5v h LEU 80 N 3.26 1.15 -7.00 9.08 3.38 -1.87 -3.12 115.31 120.18 1d5v h LEU 80 Ca -0.32 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.64 1d5v h LEU 80 Cb 1.20 -0.29 -0.24 0.00 0.09 0.00 0.00 40.66 41.41 1d5v h LEU 80 CO 0.48 0.87 0.44 -0.62 0.09 0.00 0.00 178.44 179.71 1d5v s ASP 81 N -6.18 -0.46 0.00 -0.43 -1.08 -1.26 -4.35 116.67 102.91 1d5v s ASP 81 Ca -0.13 0.76 0.00 0.00 -0.52 0.00 0.00 52.55 52.67 1d5v s ASP 81 Cb 0.17 0.73 0.00 0.00 -1.46 0.00 0.00 42.92 42.37 1d5v s ASP 81 CO 0.82 -0.24 0.51 -2.65 0.52 0.00 0.00 175.17 174.14 1d5v n PRO 82 N 1.74 0.00 -2.59 4.34 -0.02 -1.26 -4.74 135.00 132.47 1d5v n PRO 82 Ca -0.12 0.18 -0.03 0.00 -2.02 0.00 0.00 63.50 61.51 1d5v n PRO 82 Cb 0.56 -1.01 0.11 0.00 -0.02 0.00 0.00 33.50 33.14 1d5v n PRO 82 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1d5v n ASP 83 N -0.72 -1.45 -4.34 2.55 -0.08 -1.26 -5.10 116.55 106.16 1d5v n ASP 83 Ca 0.00 -2.16 -0.55 0.00 -1.51 0.00 0.00 54.79 50.56 1d5v n ASP 83 Cb 0.00 0.72 -0.10 0.00 2.34 0.00 0.00 41.12 44.09 1d5v n ASP 83 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1d5v n SER 84 N -1.19 1.42 0.00 1.67 7.64 -1.26 -4.84 113.62 117.07 1d5v n SER 84 Ca -0.13 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1d5v n SER 84 Cb 0.84 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1d5v n SER 84 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1d5v n TYR 85 N 8.65 0.00 0.75 1.43 4.01 -1.26 -4.66 117.16 126.07 1d5v n TYR 85 Ca 0.48 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.34 1d5v n TYR 85 Cb 0.09 -0.08 0.17 0.00 -0.31 0.00 0.00 39.34 39.21 1d5v n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1d5v n ASN 86 N -1.41 3.10 -4.58 7.72 5.15 -1.26 -4.87 115.26 119.11 1d5v n ASN 86 Ca 0.00 -1.97 -0.42 0.00 -0.60 0.00 0.00 54.58 51.59 1d5v n ASN 86 Cb 0.00 -0.11 -0.07 0.00 -0.53 0.00 0.00 39.78 39.08 1d5v n ASN 86 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1d5v s MET 87 N -1.79 3.73 0.23 1.20 -1.94 -1.26 -4.92 119.30 114.55 1d5v s MET 87 Ca 0.33 0.10 -0.02 0.00 -1.71 0.00 0.00 55.69 54.39 1d5v s MET 87 Cb 0.21 -3.79 0.23 0.00 2.01 0.00 0.00 34.83 33.49 1d5v s MET 87 CO 0.31 -0.69 1.61 0.74 -0.01 0.00 0.00 175.02 176.98 1d5v h PHE 88 N 8.40 0.70 -4.31 -0.03 0.04 -1.95 -3.44 116.94 116.35 1d5v h PHE 88 Ca -0.27 -0.19 -0.51 0.00 2.80 0.00 0.00 57.97 59.80 1d5v h PHE 88 Cb 1.11 -0.16 0.13 0.00 2.20 0.00 0.00 35.95 39.24 1d5v h PHE 88 CO 0.75 0.87 0.32 -1.21 -0.60 0.00 0.00 178.31 178.43 1d5v s GLU 89 N -4.34 2.22 -0.04 1.51 0.41 -1.26 -4.88 118.70 112.32 1d5v s GLU 89 Ca -0.08 1.16 -0.03 0.00 -0.41 0.00 0.00 54.97 55.62 1d5v s GLU 89 Cb 0.13 -1.89 -0.10 0.00 -1.78 0.00 0.00 34.13 30.48 1d5v s GLU 89 CO 0.82 -1.67 2.73 0.09 -0.49 0.00 0.00 175.26 176.74 1d5v n ASN 90 N -3.54 5.41 0.00 -0.19 3.02 -1.26 -4.56 115.26 114.14 1d5v n ASN 90 Ca 0.09 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 1d5v n ASN 90 Cb 0.53 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1d5v n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5v n GLY 91 N 1.84 1.10 0.36 7.41 0.00 -1.26 -4.90 105.19 109.74 1d5v n GLY 91 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 1d5v n GLY 91 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d5v h SER 92 N 0.00 1.00 -3.33 1.61 4.64 -1.97 -3.39 113.55 112.11 1d5v h SER 92 Ca 0.00 -0.03 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 1d5v h SER 92 Cb 0.00 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 61.78 1d5v h SER 92 CO 0.00 0.72 0.31 0.12 -0.87 0.00 0.00 176.83 177.12 1d5v s PHE 93 N -5.98 3.50 -2.29 4.77 2.19 -1.26 -5.17 117.98 113.75 1d5v s PHE 93 Ca -0.12 1.32 0.30 0.00 0.33 0.00 0.00 56.93 58.76 1d5v s PHE 93 Cb 0.18 -2.98 1.42 0.00 -1.31 0.00 0.00 43.02 40.33 1d5v s PHE 93 CO 0.80 -0.12 1.95 1.28 1.83 0.00 0.00 175.22 180.96