#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3z s ILE 3 N 0.00 5.09 0.21 0.00 -1.09 -1.26 -0.99 121.20 123.17 1v3z s ILE 3 Ca 0.00 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 59.47 1v3z s ILE 3 Cb 0.00 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 1v3z s ILE 3 CO 0.00 0.38 0.03 0.68 -1.23 0.00 0.00 174.94 174.80 1v3z s VAL 4 N 0.20 0.75 -0.07 2.92 -7.23 -0.13 -4.90 120.40 111.93 1v3z s VAL 4 Ca 0.27 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1v3z s VAL 4 Cb -0.16 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.47 1v3z s VAL 4 CO 0.13 -0.30 -0.00 -0.60 -0.31 0.00 0.00 175.10 174.02 1v3z s ARG 5 N -3.93 0.65 -0.13 4.82 3.52 -1.24 -1.53 118.95 121.11 1v3z s ARG 5 Ca 0.29 0.09 -0.01 0.00 -0.13 0.00 0.00 55.73 55.97 1v3z s ARG 5 Cb 0.06 -1.01 -0.02 0.00 -1.56 0.00 0.00 34.95 32.43 1v3z s ARG 5 CO 0.08 -0.30 -0.09 0.00 -0.81 0.00 0.00 175.30 174.17 1v3z s ALA 6 N 1.96 2.79 -0.28 6.12 0.00 0.57 -0.95 121.76 131.97 1v3z s ALA 6 Ca 0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1v3z s ALA 6 Cb -0.12 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1v3z s ALA 6 CO -0.05 0.29 0.04 -1.58 0.00 0.00 0.00 175.76 174.45 1v3z s HIS 7 N 0.18 3.14 0.05 0.00 2.46 0.24 -0.92 115.29 120.44 1v3z s HIS 7 Ca -0.05 -1.22 0.04 0.00 0.47 0.00 0.00 55.06 54.30 1v3z s HIS 7 Cb -0.15 -2.19 -0.04 0.00 -0.13 0.00 0.00 32.58 30.08 1v3z s HIS 7 CO 0.04 -0.64 -0.04 -0.51 -2.47 0.00 0.00 174.74 171.12 1v3z s LEU 8 N 1.43 3.29 -0.09 8.88 1.02 0.61 -0.86 118.68 132.96 1v3z s LEU 8 Ca 0.01 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.02 1v3z s LEU 8 Cb -0.17 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.07 1v3z s LEU 8 CO 0.00 0.23 -0.22 -0.54 0.02 0.00 0.00 176.35 175.84 1v3z s LYS 9 N -1.86 2.73 -0.09 1.70 1.02 -0.20 -1.36 119.74 121.68 1v3z s LYS 9 Ca 0.21 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.44 1v3z s LYS 9 Cb -0.11 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1v3z s LYS 9 CO 0.12 0.18 -0.22 0.42 -0.92 0.00 0.00 175.35 174.93 1v3z s ILE 10 N 0.33 1.87 0.14 2.17 1.01 0.81 -1.08 121.20 126.45 1v3z s ILE 10 Ca -0.16 -0.92 0.11 0.00 0.00 0.00 0.00 60.65 59.68 1v3z s ILE 10 Cb -0.17 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1v3z s ILE 10 CO 0.07 0.52 -0.25 -0.31 0.00 0.00 0.00 174.94 174.97 1v3z s TYR 11 N 0.35 2.22 -3.43 3.97 2.02 -0.48 -1.04 117.35 120.96 1v3z s TYR 11 Ca -0.17 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1v3z s TYR 11 Cb -0.17 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 1v3z s TYR 11 CO 0.07 0.36 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 1v3z n GLY 12 N 0.73 0.63 3.50 0.71 0.00 -1.26 -0.56 105.19 108.94 1v3z n GLY 12 Ca -0.17 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1v3z n GLY 12 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v3z s ARG 13 N -1.37 3.63 0.00 1.61 3.52 -0.27 -4.71 118.95 121.36 1v3z s ARG 13 Ca 0.00 -1.56 0.00 0.00 -0.13 0.00 0.00 55.73 54.04 1v3z s ARG 13 Cb 0.00 -5.11 0.00 0.00 -1.56 0.00 0.00 34.95 28.28 1v3z s ARG 13 CO 0.00 -1.95 0.08 1.33 -0.81 0.00 0.00 175.30 173.95 1v3z n VAL 14 N 6.02 0.00 -4.10 7.11 0.24 -1.26 -0.79 118.33 125.55 1v3z n VAL 14 Ca 0.29 -0.26 -0.28 0.00 -2.04 0.00 0.00 64.34 62.05 1v3z n VAL 14 Cb 0.49 1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.96 1v3z n VAL 14 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1v3z s GLN 15 N -0.35 2.78 -0.52 7.34 -0.21 -1.26 -4.45 119.66 122.99 1v3z s GLN 15 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.52 1v3z s GLN 15 Cb 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 31.40 1v3z s GLN 15 CO 0.00 0.51 0.00 0.41 -2.12 0.00 0.00 175.29 174.09 1v3z n GLY 16 N -0.02 0.70 0.00 3.09 0.00 -1.26 -4.87 105.19 102.83 1v3z n GLY 16 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1v3z n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v3z n VAL 17 N -2.63 0.68 -0.67 1.61 0.24 -1.26 -5.00 118.33 111.30 1v3z n VAL 17 Ca -0.05 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1v3z n VAL 17 Cb 0.27 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1v3z n VAL 17 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v3z n GLY 18 N -0.34 0.63 0.18 7.63 0.00 -1.26 -4.69 105.19 107.33 1v3z n GLY 18 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 1v3z n GLY 18 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v3z h PHE 19 N 0.00 0.28 -0.24 1.61 3.57 -1.95 -0.49 116.94 119.72 1v3z h PHE 19 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1v3z h PHE 19 Cb 0.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1v3z h PHE 19 CO 0.00 0.10 -0.00 0.00 -2.23 0.00 0.00 178.31 176.18 1v3z h ARG 20 N 0.32 0.42 -0.60 1.11 3.08 -1.94 -0.91 114.38 115.87 1v3z h ARG 20 Ca 0.21 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1v3z h ARG 20 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1v3z h ARG 20 CO -0.21 0.60 0.12 -1.49 -1.07 0.00 0.00 179.97 177.91 1v3z h TRP 21 N 0.20 1.04 -0.41 3.04 4.06 -1.95 -1.80 115.95 120.13 1v3z h TRP 21 Ca 0.07 -0.14 -0.13 0.00 2.06 0.00 0.00 58.89 60.76 1v3z h TRP 21 Cb 0.41 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 1v3z h TRP 21 CO 0.04 0.89 -0.24 0.66 -3.56 0.00 0.00 178.44 176.22 1v3z h SER 22 N 0.89 0.86 -0.72 -3.49 4.64 -1.06 -1.65 113.55 113.02 1v3z h SER 22 Ca 0.18 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1v3z h SER 22 Cb 0.40 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1v3z h SER 22 CO 0.01 1.07 0.41 -0.03 -0.87 0.00 0.00 176.83 177.42 1v3z h MET 23 N 0.73 1.00 -0.56 4.77 1.85 -1.04 -0.96 114.93 120.72 1v3z h MET 23 Ca 0.09 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 1v3z h MET 23 Cb 0.78 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.59 1v3z h MET 23 CO 0.06 0.73 0.19 0.37 -0.40 0.00 0.00 176.91 177.87 1v3z h GLN 24 N 0.99 0.86 -0.71 0.39 4.15 -1.10 0.14 115.11 119.84 1v3z h GLN 24 Ca 0.26 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1v3z h GLN 24 Cb 0.01 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 1v3z h GLN 24 CO -0.04 0.77 0.40 0.00 -1.93 0.00 0.00 178.83 178.02 1v3z h ARG 25 N 0.78 0.98 -0.30 1.69 3.08 -0.98 -0.74 114.38 118.89 1v3z h ARG 25 Ca 0.18 -0.11 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1v3z h ARG 25 Cb 0.26 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1v3z h ARG 25 CO -0.01 0.73 -0.44 1.49 -1.07 0.00 0.00 179.97 180.67 1v3z h GLU 26 N 0.97 0.83 -0.69 0.04 4.57 -0.86 -1.73 114.58 117.71 1v3z h GLU 26 Ca 0.25 -0.49 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1v3z h GLU 26 Cb 0.02 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1v3z h GLU 26 CO -0.04 1.13 0.45 0.00 -1.18 0.00 0.00 179.01 179.37 1v3z h ALA 27 N 0.70 0.87 -0.45 2.92 0.00 -0.47 -1.18 119.26 121.64 1v3z h ALA 27 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1v3z h ALA 27 Cb 1.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1v3z h ALA 27 CO 0.10 0.31 -0.13 0.00 0.00 0.00 0.00 179.25 179.53 1v3z h ARG 28 N 0.94 0.84 -0.70 0.00 3.08 -0.97 0.18 114.38 117.74 1v3z h ARG 28 Ca 0.25 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1v3z h ARG 28 Cb -0.10 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1v3z h ARG 28 CO -0.05 0.93 0.46 -0.22 -1.07 0.00 0.00 179.97 180.01 1v3z h LYS 29 N 0.75 0.89 0.00 0.04 3.64 -1.02 -3.04 116.57 117.83 1v3z h LYS 29 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1v3z h LYS 29 Cb 0.64 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1v3z h LYS 29 CO 0.04 0.59 -0.20 1.28 -2.27 0.00 0.00 179.45 178.90 1v3z n LEU 30 N -4.62 0.80 -0.55 5.20 4.77 -0.47 -4.95 117.00 117.17 1v3z n LEU 30 Ca 0.07 0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1v3z n LEU 30 Cb 0.05 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1v3z n LEU 30 CO 0.35 -0.15 -0.06 0.61 -1.33 0.00 0.00 177.39 176.81 1v3z n GLY 31 N 1.31 0.18 3.75 -0.72 0.00 0.45 -4.92 105.19 105.24 1v3z n GLY 31 Ca 0.05 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1v3z n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v3z s VAL 32 N -2.24 5.26 0.25 1.61 1.01 -0.21 -4.85 120.40 121.22 1v3z s VAL 32 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1v3z s VAL 32 Cb 0.00 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1v3z s VAL 32 CO 0.00 0.43 0.22 0.20 0.00 0.00 0.00 175.10 175.94 1v3z s ASN 33 N 0.14 5.62 0.00 3.32 0.01 -0.64 -4.44 114.94 118.96 1v3z s ASN 33 Ca 0.19 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1v3z s ASN 33 Cb -0.14 -1.46 0.00 0.00 0.41 0.00 0.00 41.25 40.06 1v3z s ASN 33 CO 0.06 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.22 1v3z n GLY 34 N -1.19 0.52 3.61 0.66 0.00 0.25 -0.48 105.19 108.57 1v3z n GLY 34 Ca -0.08 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1v3z n GLY 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1v3z s TRP 35 N -4.00 -0.34 -0.00 1.61 1.48 -0.40 -1.65 118.94 115.64 1v3z s TRP 35 Ca 0.00 0.06 -0.05 0.00 -1.06 0.00 0.00 56.10 55.05 1v3z s TRP 35 Cb 0.00 0.61 -0.00 0.00 -1.16 0.00 0.00 33.47 32.92 1v3z s TRP 35 CO 0.00 -0.90 0.10 0.54 -4.06 0.00 0.00 176.95 172.63 1v3z s VAL 36 N -3.60 0.07 0.07 -0.66 0.11 -0.58 -0.67 120.40 115.14 1v3z s VAL 36 Ca 0.06 -0.57 -0.21 0.00 -2.93 0.00 0.00 61.98 58.33 1v3z s VAL 36 Cb -0.02 -0.33 0.05 0.00 -1.53 0.00 0.00 36.38 34.54 1v3z s VAL 36 CO -0.04 -0.31 0.51 0.00 -3.33 0.00 0.00 175.10 171.92 1v3z s ARG 37 N -1.05 1.06 0.25 1.54 1.70 -0.23 -1.27 118.95 120.96 1v3z s ARG 37 Ca -0.11 -0.34 -0.24 0.00 -0.47 0.00 0.00 55.73 54.57 1v3z s ARG 37 Cb -0.06 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 1v3z s ARG 37 CO 0.01 -0.40 0.84 -0.80 -1.08 0.00 0.00 175.30 173.87 1v3z s ASN 38 N -2.19 7.27 0.14 -2.89 0.02 -0.78 -1.05 114.94 115.47 1v3z s ASN 38 Ca -0.03 1.67 0.05 0.00 -1.02 0.00 0.00 52.86 53.52 1v3z s ASN 38 Cb -0.00 -2.51 -0.04 0.00 0.02 0.00 0.00 41.25 38.72 1v3z s ASN 38 CO -0.05 0.03 0.12 -0.76 0.02 0.00 0.00 177.10 176.46 1v3z s LEU 39 N -1.80 3.78 0.28 0.60 1.43 -0.31 -4.89 118.68 117.77 1v3z s LEU 39 Ca 0.44 -0.11 0.24 0.00 -1.03 0.00 0.00 54.13 53.67 1v3z s LEU 39 Cb -0.19 -2.41 1.03 0.00 0.03 0.00 0.00 46.19 44.65 1v3z s LEU 39 CO 0.24 0.09 1.72 -0.81 0.23 0.00 0.00 176.35 177.83 1v3z n PRO 40 N -0.15 0.20 -0.01 1.29 -0.04 -1.26 -1.88 135.00 133.15 1v3z n PRO 40 Ca -0.08 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1v3z n PRO 40 Cb 0.54 -1.91 0.63 0.00 -0.04 0.00 0.00 33.50 32.72 1v3z n PRO 40 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v3z n ASP 41 N -2.29 0.39 0.00 3.54 3.85 -1.26 -4.89 116.55 115.89 1v3z n ASP 41 Ca 0.02 -1.36 0.00 0.00 -0.71 0.00 0.00 54.79 52.74 1v3z n ASP 41 Cb 0.21 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 1v3z n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v3z n GLY 42 N 0.94 0.36 3.97 6.12 0.00 -0.79 -5.07 105.19 110.72 1v3z n GLY 42 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1v3z n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3z s SER 43 N -2.39 5.10 -0.06 1.61 1.04 -1.25 -4.47 113.70 113.28 1v3z s SER 43 Ca 0.00 0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.51 1v3z s SER 43 Cb 0.00 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 1v3z s SER 43 CO 0.00 -1.30 -0.23 -0.69 0.98 0.00 0.00 173.24 172.00 1v3z s VAL 44 N -2.89 2.23 -0.06 5.02 1.01 -0.21 -1.16 120.40 124.34 1v3z s VAL 44 Ca 0.59 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1v3z s VAL 44 Cb -0.10 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1v3z s VAL 44 CO 0.40 0.57 -0.12 -0.70 0.00 0.00 0.00 175.10 175.25 1v3z s GLU 45 N -0.17 2.67 0.04 2.72 2.12 -0.22 -0.14 118.70 125.72 1v3z s GLU 45 Ca -0.03 -0.65 -0.10 0.00 0.36 0.00 0.00 54.97 54.55 1v3z s GLU 45 Cb -0.14 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.79 1v3z s GLU 45 CO 0.04 0.59 0.20 0.00 -0.54 0.00 0.00 175.26 175.55 1v3z s ALA 46 N -0.64 -0.37 -0.11 6.30 0.00 -0.46 -1.06 121.76 125.41 1v3z s ALA 46 Ca 0.09 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1v3z s ALA 46 Cb -0.11 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1v3z s ALA 46 CO 0.01 -0.36 -0.21 0.08 0.00 0.00 0.00 175.76 175.28 1v3z s VAL 47 N -2.55 1.88 -0.16 0.00 1.01 0.15 -0.29 120.40 120.45 1v3z s VAL 47 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1v3z s VAL 47 Cb -0.01 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1v3z s VAL 47 CO -0.04 0.52 -0.16 -0.76 0.00 0.00 0.00 175.10 174.66 1v3z s LEU 48 N 0.65 1.80 -0.04 3.92 1.43 -0.09 -1.27 118.68 125.09 1v3z s LEU 48 Ca -0.12 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1v3z s LEU 48 Cb -0.16 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.82 1v3z s LEU 48 CO 0.03 -0.04 -0.04 -0.70 0.23 0.00 0.00 176.35 175.83 1v3z s GLU 49 N 1.43 0.67 0.00 1.70 2.12 0.37 -0.31 118.70 124.68 1v3z s GLU 49 Ca 0.05 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1v3z s GLU 49 Cb -0.13 -0.71 0.00 0.00 0.26 0.00 0.00 34.13 33.55 1v3z s GLU 49 CO -0.11 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1v3z n GLY 50 N 3.90 -0.53 3.66 -1.50 0.00 -0.58 -1.62 105.19 108.51 1v3z n GLY 50 Ca -0.24 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.06 1v3z n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v3z n ASP 51 N 1.09 2.39 -0.23 1.61 2.03 -1.26 -0.95 116.55 121.22 1v3z n ASP 51 Ca 0.00 1.17 0.01 0.00 0.52 0.00 0.00 54.79 56.49 1v3z n ASP 51 Cb 0.00 -1.41 0.12 0.00 -0.72 0.00 0.00 41.12 39.12 1v3z n ASP 51 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1v3z h GLU 52 N 3.14 0.53 -0.70 -0.67 4.81 -1.41 -0.63 114.58 119.65 1v3z h GLU 52 Ca -0.44 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1v3z h GLU 52 Cb 1.29 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1v3z h GLU 52 CO 0.68 0.35 0.38 0.93 -0.73 0.00 0.00 179.01 180.62 1v3z h GLU 53 N 0.55 0.98 -0.36 1.92 5.08 -1.90 -0.65 114.58 120.20 1v3z h GLU 53 Ca 0.33 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 1v3z h GLU 53 Cb 0.35 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1v3z h GLU 53 CO -0.27 0.73 -0.41 0.00 -1.00 0.00 0.00 179.01 178.07 1v3z h ARG 54 N 0.96 0.91 -0.38 2.33 2.47 -1.75 -1.37 114.38 117.55 1v3z h ARG 54 Ca 0.25 -0.50 -0.03 0.00 -1.26 0.00 0.00 59.98 58.44 1v3z h ARG 54 Cb 0.04 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1v3z h ARG 54 CO -0.04 1.15 0.13 0.28 0.56 0.00 0.00 179.97 182.05 1v3z h VAL 55 N 0.72 1.21 -0.70 2.04 2.07 -1.03 -2.08 116.25 118.47 1v3z h VAL 55 Ca 0.05 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1v3z h VAL 55 Cb 1.01 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1v3z h VAL 55 CO 0.10 0.23 0.41 -0.33 0.02 0.00 0.00 177.57 178.01 1v3z h GLU 56 N 0.47 0.94 -0.76 1.57 5.08 -1.02 0.11 114.58 120.98 1v3z h GLU 56 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v3z h GLU 56 Cb 0.23 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1v3z h GLU 56 CO -0.01 0.67 0.49 0.00 -1.00 0.00 0.00 179.01 179.16 1v3z h ALA 57 N 1.49 0.97 -0.14 3.43 0.00 -0.89 -0.65 119.26 123.47 1v3z h ALA 57 Ca 0.25 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1v3z h ALA 57 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1v3z h ALA 57 CO -0.05 0.40 -0.71 1.25 0.00 0.00 0.00 179.25 180.15 1v3z h LEU 58 N 1.04 0.73 -0.31 0.00 5.85 -0.68 -1.30 115.31 120.64 1v3z h LEU 58 Ca 0.28 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1v3z h LEU 58 Cb -0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1v3z h LEU 58 CO -0.06 1.22 0.13 0.40 -0.34 0.00 0.00 178.44 179.80 1v3z h ILE 59 N 0.43 0.96 -0.51 4.05 2.04 -0.76 -0.65 117.51 123.08 1v3z h ILE 59 Ca -0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1v3z h ILE 59 Cb 1.31 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1v3z h ILE 59 CO 0.14 0.05 0.27 1.23 0.00 0.00 0.00 178.15 179.83 1v3z h GLY 60 N 0.29 0.78 0.28 5.37 0.00 -0.94 -2.10 103.07 106.74 1v3z h GLY 60 Ca 0.13 -0.37 0.15 0.00 0.00 0.00 0.00 47.33 47.25 1v3z h GLY 60 CO -0.11 0.35 0.59 -0.25 0.00 0.00 0.00 176.54 177.12 1v3z h TRP 61 N 0.68 1.06 0.00 5.60 7.01 -0.98 -1.61 115.95 127.70 1v3z h TRP 61 Ca 0.18 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1v3z h TRP 61 Cb 0.08 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1v3z h TRP 61 CO -0.01 0.32 0.00 0.00 -2.79 0.00 0.00 178.44 175.95 1v3z h ALA 62 N 1.59 1.00 0.00 2.65 0.00 -0.40 0.12 119.26 124.21 1v3z h ALA 62 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1v3z h ALA 62 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1v3z h ALA 62 CO -0.33 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.37 1v3z h HIS 63 N 0.00 0.00 0.00 0.00 3.86 -1.20 -3.37 115.15 114.45 1v3z h HIS 63 Ca 0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 1v3z h HIS 63 Cb 0.30 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1v3z h HIS 63 CO 0.00 0.00 -1.64 0.94 0.86 0.00 0.00 177.93 178.09 1v3z n GLN 64 N -2.81 0.55 -0.21 2.45 -0.06 -0.21 -4.47 117.38 112.62 1v3z n GLN 64 Ca 0.04 0.25 0.03 0.00 -2.00 0.00 0.00 57.00 55.32 1v3z n GLN 64 Cb 0.45 -1.47 -0.01 0.00 -4.06 0.00 0.00 30.24 25.15 1v3z n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1v3z n GLY 65 N 1.38 -1.90 3.59 1.69 0.00 0.24 -4.58 105.19 105.62 1v3z n GLY 65 Ca -0.31 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 1v3z n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3z s PRO 66 N -0.62 -0.29 0.31 1.61 0.04 -1.26 -4.87 135.00 129.93 1v3z s PRO 66 Ca 0.00 0.59 0.07 0.00 0.04 0.00 0.00 61.00 61.70 1v3z s PRO 66 Cb 0.00 -1.65 0.79 0.00 0.04 0.00 0.00 34.50 33.69 1v3z s PRO 66 CO 0.00 -3.24 1.77 -1.35 0.04 0.00 0.00 177.00 174.22 1v3z h PRO 67 N -2.26 0.68 -0.03 0.56 0.11 -1.89 -1.50 132.00 127.67 1v3z h PRO 67 Ca -0.58 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1v3z h PRO 67 Cb 1.34 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1v3z h PRO 67 CO 0.55 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 1v3z n LEU 68 N -4.78 1.92 -4.76 2.35 4.77 -1.26 -4.87 117.00 110.36 1v3z n LEU 68 Ca 0.24 -0.65 -0.39 0.00 -0.03 0.00 0.00 56.01 55.18 1v3z n LEU 68 Cb 0.63 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1v3z n LEU 68 CO 0.20 0.32 0.77 0.00 -1.33 0.00 0.00 177.39 177.36 1v3z s ALA 69 N -1.99 3.33 -0.41 -1.18 0.00 -0.57 -4.93 121.76 116.02 1v3z s ALA 69 Ca 0.35 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1v3z s ALA 69 Cb 0.21 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 20.14 1v3z s ALA 69 CO 0.32 -0.15 0.18 0.50 0.00 0.00 0.00 175.76 176.62 1v3z s ARG 70 N -1.65 1.31 0.14 0.00 3.52 0.03 -4.86 118.95 117.44 1v3z s ARG 70 Ca 0.47 -1.90 -0.30 0.00 -0.13 0.00 0.00 55.73 53.87 1v3z s ARG 70 Cb -0.30 -2.56 -0.07 0.00 -1.56 0.00 0.00 34.95 30.47 1v3z s ARG 70 CO 0.38 -1.08 0.95 0.08 -0.81 0.00 0.00 175.30 174.82 1v3z s VAL 71 N 0.59 4.40 -0.14 7.11 1.01 -1.26 -1.12 120.40 130.99 1v3z s VAL 71 Ca 0.15 2.07 0.10 0.00 0.00 0.00 0.00 61.98 64.30 1v3z s VAL 71 Cb -0.22 -4.32 -0.16 0.00 0.00 0.00 0.00 36.38 31.67 1v3z s VAL 71 CO -0.06 0.36 0.01 0.35 0.00 0.00 0.00 175.10 175.76 1v3z n THR 72 N 2.49 0.96 -3.54 3.92 -2.24 0.28 -4.95 114.28 111.18 1v3z n THR 72 Ca 0.01 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.08 1v3z n THR 72 Cb 0.49 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 67.95 1v3z n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v3z s ARG 73 N -2.34 1.03 -0.01 -0.78 1.70 -1.19 -5.03 118.95 112.34 1v3z s ARG 73 Ca -0.10 0.08 0.05 0.00 -0.47 0.00 0.00 55.73 55.29 1v3z s ARG 73 Cb 0.04 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 1v3z s ARG 73 CO 0.54 -0.34 -0.15 0.08 -1.08 0.00 0.00 175.30 174.35 1v3z s VAL 74 N -1.59 1.18 -0.11 4.99 1.01 -1.26 -1.38 120.40 123.24 1v3z s VAL 74 Ca -0.09 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1v3z s VAL 74 Cb -0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1v3z s VAL 74 CO 0.06 0.34 -0.21 -1.61 0.00 0.00 0.00 175.10 173.67 1v3z s GLU 75 N -0.33 3.13 -0.08 2.72 2.02 -0.24 -4.99 118.70 120.93 1v3z s GLU 75 Ca 0.05 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.26 1v3z s GLU 75 Cb -0.06 -2.38 -0.00 0.00 0.10 0.00 0.00 34.13 31.78 1v3z s GLU 75 CO -0.00 0.19 -0.22 0.08 0.02 0.00 0.00 175.26 175.33 1v3z s VAL 76 N 0.33 1.91 -0.18 2.63 1.01 -1.26 -1.04 120.40 123.80 1v3z s VAL 76 Ca -0.17 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 1v3z s VAL 76 Cb -0.17 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1v3z s VAL 76 CO 0.08 0.53 -0.14 -0.75 0.00 0.00 0.00 175.10 174.82 1v3z s LYS 77 N 0.26 3.17 0.14 2.72 2.20 -0.03 -4.96 119.74 123.24 1v3z s LYS 77 Ca -0.14 -0.75 -0.24 0.00 -0.36 0.00 0.00 55.97 54.47 1v3z s LYS 77 Cb -0.16 -2.71 -0.08 0.00 -1.51 0.00 0.00 37.83 33.37 1v3z s LYS 77 CO 0.07 -0.13 0.74 -1.58 -0.36 0.00 0.00 175.35 174.09 1v3z s TRP 78 N 1.18 3.88 0.16 4.03 0.52 -1.26 -0.59 118.94 126.85 1v3z s TRP 78 Ca 0.02 1.57 0.01 0.00 0.02 0.00 0.00 56.10 57.71 1v3z s TRP 78 Cb -0.14 -2.73 -0.04 0.00 -1.15 0.00 0.00 33.47 29.40 1v3z s TRP 78 CO -0.06 0.51 0.02 -1.21 0.02 0.00 0.00 176.95 176.22 1v3z s GLU 79 N -1.05 1.04 0.12 4.98 2.02 -0.13 -4.97 118.70 120.71 1v3z s GLU 79 Ca 0.35 -1.50 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 1v3z s GLU 79 Cb -0.22 -0.11 -0.06 0.00 0.10 0.00 0.00 34.13 33.84 1v3z s GLU 79 CO 0.25 -0.17 1.05 -0.65 0.02 0.00 0.00 175.26 175.77 1v3z s GLN 80 N -3.95 4.60 0.32 1.61 -0.21 -1.26 -3.69 119.66 117.08 1v3z s GLN 80 Ca 0.23 1.61 -0.28 0.00 0.02 0.00 0.00 55.36 56.94 1v3z s GLN 80 Cb 0.07 -3.34 -0.13 0.00 1.00 0.00 0.00 33.01 30.61 1v3z s GLN 80 CO 0.03 0.06 1.27 -2.30 -2.12 0.00 0.00 175.29 172.23 1v3z n PRO 81 N 2.87 2.02 -0.07 2.91 -0.02 -1.26 -4.91 135.00 136.54 1v3z n PRO 81 Ca 0.04 0.71 0.03 0.00 -2.02 0.00 0.00 63.50 62.26 1v3z n PRO 81 Cb 0.48 -2.27 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 1v3z n PRO 81 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1v3z n LYS 82 N 0.73 1.90 -2.54 -0.52 5.02 -1.26 -5.00 118.16 116.48 1v3z n LYS 82 Ca 0.06 -1.52 -0.03 0.00 -2.02 0.00 0.00 58.31 54.80 1v3z n LYS 82 Cb 0.35 -1.16 0.01 0.00 -0.02 0.00 0.00 35.03 34.21 1v3z n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v3z n GLY 83 N 0.23 0.68 3.66 0.72 0.00 -1.26 -5.01 105.19 104.22 1v3z n GLY 83 Ca 0.06 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1v3z n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v3z n GLU 84 N -1.10 1.74 -3.79 1.61 -0.58 -1.26 -5.00 120.64 112.25 1v3z n GLU 84 Ca -0.00 0.62 -0.23 0.00 -0.42 0.00 0.00 57.16 57.12 1v3z n GLU 84 Cb 0.51 -2.23 -0.17 0.00 -0.57 0.00 0.00 31.44 28.98 1v3z n GLU 84 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1v3z s LYS 85 N -2.04 0.73 0.15 3.49 2.20 -1.26 -4.75 119.74 118.26 1v3z s LYS 85 Ca 0.61 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1v3z s LYS 85 Cb -0.55 -1.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.72 1v3z s LYS 85 CO 0.58 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.69 1v3z n GLY 86 N 5.12 -2.06 3.04 5.54 0.00 -1.26 -4.78 105.19 110.79 1v3z n GLY 86 Ca -0.08 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1v3z n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v3z s PHE 87 N -2.24 2.52 0.06 1.61 2.19 -1.26 -0.58 117.98 120.28 1v3z s PHE 87 Ca 0.00 -1.57 0.09 0.00 0.33 0.00 0.00 56.93 55.78 1v3z s PHE 87 Cb 0.00 -1.72 -0.03 0.00 -1.31 0.00 0.00 43.02 39.96 1v3z s PHE 87 CO 0.00 -0.75 -0.26 1.03 1.83 0.00 0.00 175.22 177.07 1v3z s ARG 88 N 1.37 1.75 -0.24 10.12 0.52 -0.66 -4.95 118.95 126.86 1v3z s ARG 88 Ca 0.01 -1.15 -0.17 0.00 -0.52 0.00 0.00 55.73 53.90 1v3z s ARG 88 Cb -0.15 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 1v3z s ARG 88 CO -0.10 0.50 0.47 0.42 0.02 0.00 0.00 175.30 176.62 1v3z s ILE 89 N -0.87 5.11 0.00 1.52 1.01 -1.26 -1.53 121.20 125.17 1v3z s ILE 89 Ca 0.13 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.59 1v3z s ILE 89 Cb -0.10 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1v3z s ILE 89 CO 0.03 0.14 0.67 1.33 0.00 0.00 0.00 174.94 177.11 1v3z n VAL 90 N 4.94 0.40 0.00 2.92 0.24 -0.39 -4.96 118.33 121.47 1v3z n VAL 90 Ca -0.06 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1v3z n VAL 90 Cb 0.50 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 1v3z n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30