#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5z s PRO 8 N 0.00 -0.85 -0.11 3.49 0.02 -1.26 -5.05 135.00 131.24 1n5z s PRO 8 Ca 0.00 0.81 -0.31 0.00 0.02 0.00 0.00 61.00 61.52 1n5z s PRO 8 Cb 0.00 -1.56 0.12 0.00 0.02 0.00 0.00 34.50 33.08 1n5z s PRO 8 CO 0.00 -3.67 1.03 -1.50 -0.33 0.00 0.00 177.00 172.53 1n5z s ILE 9 N -2.50 0.00 -0.28 2.83 1.10 -1.26 -5.12 121.20 115.97 1n5z s ILE 9 Ca 0.68 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.53 1n5z s ILE 9 Cb -0.24 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.36 1n5z s ILE 9 CO 0.64 0.00 1.40 1.51 -2.11 0.00 0.00 174.94 176.38 1n5z s ASP 10 N -1.93 6.57 0.19 4.50 1.47 -1.26 -4.83 116.67 121.38 1n5z s ASP 10 Ca 0.04 1.33 0.06 0.00 1.18 0.00 0.00 52.55 55.16 1n5z s ASP 10 Cb -0.01 -2.54 0.30 0.00 -0.34 0.00 0.00 42.92 40.34 1n5z s ASP 10 CO -0.05 -1.14 0.97 -2.65 0.68 0.00 0.00 175.17 172.98 1n5z n PRO 11 N 7.44 0.04 0.07 2.11 -0.02 -1.26 -1.72 135.00 141.66 1n5z n PRO 11 Ca 0.16 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1n5z n PRO 11 Cb 0.46 -2.00 0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1n5z n PRO 11 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1n5z n SER 12 N -1.66 0.72 -1.66 2.55 2.88 -1.26 -2.68 113.62 112.51 1n5z n SER 12 Ca -0.00 0.16 0.07 0.00 -1.33 0.00 0.00 58.87 57.77 1n5z n SER 12 Cb 0.38 0.54 0.37 0.00 -0.75 0.00 0.00 64.21 64.75 1n5z n SER 12 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1n5z n LYS 13 N -2.39 4.45 -2.03 -1.46 5.02 -0.70 -5.01 118.16 116.04 1n5z n LYS 13 Ca 0.01 -3.10 -0.41 0.00 -2.02 0.00 0.00 58.31 52.79 1n5z n LYS 13 Cb 0.51 -2.17 -0.02 0.00 -0.02 0.00 0.00 35.03 33.32 1n5z n LYS 13 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n5z s LEU 14 N -2.79 4.40 -0.05 -0.35 2.96 -1.09 -5.01 118.68 116.74 1n5z s LEU 14 Ca 0.52 2.72 -0.04 0.00 -0.22 0.00 0.00 54.13 57.11 1n5z s LEU 14 Cb 0.40 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 1n5z s LEU 14 CO 0.14 -0.65 0.16 -1.61 -1.32 0.00 0.00 176.35 173.07 1n5z s GLU 15 N -1.16 3.40 0.24 1.98 2.02 -1.26 -5.03 118.70 118.88 1n5z s GLU 15 Ca 0.54 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 55.34 1n5z s GLU 15 Cb -0.41 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1n5z s GLU 15 CO 0.50 0.71 0.04 -0.06 0.02 0.00 0.00 175.26 176.46 1n5z s PHE 16 N -1.21 2.83 0.18 1.61 0.40 -1.26 -0.87 117.98 119.66 1n5z s PHE 16 Ca 0.22 -0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1n5z s PHE 16 Cb -0.12 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 1n5z s PHE 16 CO 0.13 0.57 0.16 0.00 0.70 0.00 0.00 175.22 176.78 1n5z s ALA 17 N -2.12 0.80 -0.01 5.36 0.00 0.71 0.33 121.76 126.83 1n5z s ALA 17 Ca 0.31 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1n5z s ALA 17 Cb -0.08 1.13 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1n5z s ALA 17 CO 0.21 -0.59 -0.11 0.50 0.00 0.00 0.00 175.76 175.77 1n5z s ARG 18 N -4.09 0.88 -0.00 0.00 3.52 0.13 -1.43 118.95 117.96 1n5z s ARG 18 Ca 0.30 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 1n5z s ARG 18 Cb 0.06 -0.85 -0.05 0.00 -1.56 0.00 0.00 34.95 32.55 1n5z s ARG 18 CO 0.07 0.23 1.29 0.00 -0.81 0.00 0.00 175.30 176.08 1n5z s ALA 19 N -0.26 3.51 -0.11 6.12 0.00 0.99 -0.86 121.76 131.16 1n5z s ALA 19 Ca 0.04 0.79 0.15 0.00 0.00 0.00 0.00 51.96 52.94 1n5z s ALA 19 Cb -0.04 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1n5z s ALA 19 CO -0.00 -0.75 1.10 -0.07 0.00 0.00 0.00 175.76 176.04 1n5z h LEU 20 N 7.91 0.00 -8.27 0.00 3.38 -0.20 0.37 115.31 118.52 1n5z h LEU 20 Ca -0.37 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 1n5z h LEU 20 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1n5z h LEU 20 CO 0.88 0.60 -0.43 -0.31 0.09 0.00 0.00 178.44 179.27 1n5z s TYR 21 N -2.91 0.63 0.55 1.13 1.51 -1.22 -4.76 117.35 112.28 1n5z s TYR 21 Ca 0.00 -0.98 -0.20 0.00 -1.01 0.00 0.00 57.07 54.88 1n5z s TYR 21 Cb 0.08 -0.22 -0.05 0.00 -0.11 0.00 0.00 41.96 41.67 1n5z s TYR 21 CO 0.79 -0.68 1.23 -0.51 -1.11 0.00 0.00 175.55 175.26 1n5z s ASP 22 N -3.02 5.47 -0.04 2.29 -0.00 -1.26 -3.46 116.67 116.65 1n5z s ASP 22 Ca 0.23 2.44 -0.01 0.00 -0.00 0.00 0.00 52.55 55.20 1n5z s ASP 22 Cb 0.05 -2.61 0.03 0.00 -0.00 0.00 0.00 42.92 40.39 1n5z s ASP 22 CO 0.03 -1.41 0.06 0.12 -0.00 0.00 0.00 175.17 173.98 1n5z s PHE 23 N -1.53 0.00 -0.27 4.23 5.36 0.16 -4.90 117.98 121.03 1n5z s PHE 23 Ca 0.73 0.26 -0.08 0.00 -0.96 0.00 0.00 56.93 56.87 1n5z s PHE 23 Cb -0.32 -0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1n5z s PHE 23 CO 0.36 -0.15 0.11 0.08 -1.46 0.00 0.00 175.22 174.16 1n5z s VAL 24 N 1.58 4.52 0.15 3.12 1.01 -1.26 -2.16 120.40 127.36 1n5z s VAL 24 Ca -0.03 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.46 1n5z s VAL 24 Cb -0.12 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 1n5z s VAL 24 CO -0.04 0.26 1.81 -2.84 0.00 0.00 0.00 175.10 174.30 1n5z s PRO 25 N 1.64 4.13 0.10 2.72 0.02 -1.26 -4.83 135.00 137.51 1n5z s PRO 25 Ca 0.06 2.62 0.11 0.00 0.02 0.00 0.00 61.00 63.82 1n5z s PRO 25 Cb -0.16 -3.44 -0.15 0.00 0.02 0.00 0.00 34.50 30.77 1n5z s PRO 25 CO 0.05 -0.83 1.09 0.93 -0.33 0.00 0.00 177.00 177.92 1n5z h GLU 26 N 8.10 0.00 -3.59 5.54 4.39 -1.97 -3.40 114.58 123.65 1n5z h GLU 26 Ca -0.45 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.64 1n5z h GLU 26 Cb 1.21 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.46 1n5z h GLU 26 CO 0.95 0.66 -0.74 1.21 -1.16 0.00 0.00 179.01 179.94 1n5z s ASN 27 N -6.36 4.07 0.52 1.42 3.84 -1.26 -4.99 114.94 112.18 1n5z s ASN 27 Ca -0.00 -2.11 0.25 0.00 0.21 0.00 0.00 52.86 51.21 1n5z s ASN 27 Cb 0.09 -1.10 1.42 0.00 -0.55 0.00 0.00 41.25 41.10 1n5z s ASN 27 CO 0.80 -0.35 2.09 -0.65 -2.79 0.00 0.00 177.10 176.20 1n5z h PRO 28 N 7.51 0.00 -0.16 0.43 0.11 -1.79 0.34 132.00 138.43 1n5z h PRO 28 Ca -0.08 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 1n5z h PRO 28 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1n5z h PRO 28 CO 0.49 0.11 -0.26 1.49 -0.21 0.00 0.00 178.00 179.62 1n5z h GLU 29 N 0.00 0.30 0.00 1.05 4.81 -1.98 -3.35 114.58 115.41 1n5z h GLU 29 Ca -0.00 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1n5z h GLU 29 Cb 0.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1n5z h GLU 29 CO 0.01 0.55 -1.52 -1.33 -0.73 0.00 0.00 179.01 175.99 1n5z n MET 30 N -4.14 1.41 -4.24 1.92 2.81 -0.85 -5.05 117.12 108.99 1n5z n MET 30 Ca -0.01 -0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.55 1n5z n MET 30 Cb 0.38 -1.22 -0.10 0.00 -0.71 0.00 0.00 33.22 31.57 1n5z n MET 30 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1n5z s GLU 31 N -2.44 2.11 0.11 0.03 2.02 0.11 -1.77 118.70 118.88 1n5z s GLU 31 Ca -0.04 -1.09 0.08 0.00 0.02 0.00 0.00 54.97 53.94 1n5z s GLU 31 Cb 0.04 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 1n5z s GLU 31 CO 0.38 0.49 -0.13 0.14 0.02 0.00 0.00 175.26 176.15 1n5z s VAL 32 N -1.34 3.14 0.54 2.63 -7.23 -0.88 -4.51 120.40 112.74 1n5z s VAL 32 Ca 0.22 -1.37 -0.20 0.00 -1.81 0.00 0.00 61.98 58.83 1n5z s VAL 32 Cb -0.10 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.32 1n5z s VAL 32 CO 0.14 0.11 1.14 0.00 -0.31 0.00 0.00 175.10 176.18 1n5z s ALA 33 N -1.18 2.71 -0.01 1.32 0.00 -1.26 -4.68 121.76 118.67 1n5z s ALA 33 Ca 0.20 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 1n5z s ALA 33 Cb -0.11 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1n5z s ALA 33 CO 0.12 -0.80 0.02 -0.51 0.00 0.00 0.00 175.76 174.59 1n5z s LEU 34 N -3.73 1.93 -0.04 0.00 1.43 -0.92 -4.97 118.68 112.37 1n5z s LEU 34 Ca 0.72 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1n5z s LEU 34 Cb -0.25 0.10 -0.03 0.00 0.03 0.00 0.00 46.19 46.04 1n5z s LEU 34 CO 0.29 -0.04 -0.08 -0.54 0.23 0.00 0.00 176.35 176.20 1n5z s LYS 35 N -0.14 2.64 0.17 1.70 -0.14 -1.26 0.37 119.74 123.07 1n5z s LYS 35 Ca -0.02 -0.63 -0.31 0.00 -1.36 0.00 0.00 55.97 53.65 1n5z s LYS 35 Cb -0.01 -2.52 -0.17 0.00 -1.68 0.00 0.00 37.83 33.45 1n5z s LYS 35 CO -0.00 0.64 0.86 1.63 -0.76 0.00 0.00 175.35 177.71 1n5z n LYS 36 N 2.02 0.49 0.00 1.68 5.02 -1.22 -1.04 118.16 125.11 1n5z n LYS 36 Ca -0.17 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1n5z n LYS 36 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1n5z n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n5z n GLY 37 N 1.79 3.33 3.73 0.72 0.00 0.13 -4.94 105.19 109.95 1n5z n GLY 37 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1n5z n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n5z s ASP 38 N -0.94 4.47 0.05 1.61 1.01 -0.21 -4.54 116.67 118.13 1n5z s ASP 38 Ca 0.00 2.56 0.01 0.00 0.71 0.00 0.00 52.55 55.83 1n5z s ASP 38 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1n5z s ASP 38 CO 0.00 -2.09 0.11 -0.76 0.21 0.00 0.00 175.17 172.64 1n5z s LEU 39 N -4.58 3.95 0.10 1.23 1.43 -1.26 -0.00 118.68 119.55 1n5z s LEU 39 Ca 0.81 0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.79 1n5z s LEU 39 Cb -0.35 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.41 1n5z s LEU 39 CO 0.41 0.20 0.51 0.00 0.23 0.00 0.00 176.35 177.71 1n5z s MET 40 N -2.21 1.12 -0.20 1.70 0.23 -0.51 -3.22 119.30 116.21 1n5z s MET 40 Ca 0.28 -0.43 -0.12 0.00 -1.03 0.00 0.00 55.69 54.40 1n5z s MET 40 Cb -0.12 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.64 1n5z s MET 40 CO 0.21 -0.44 0.21 0.00 -2.03 0.00 0.00 175.02 172.96 1n5z s ALA 41 N -3.20 3.63 -0.36 3.16 0.00 0.13 -0.21 121.76 124.91 1n5z s ALA 41 Ca -0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1n5z s ALA 41 Cb -0.00 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.82 1n5z s ALA 41 CO -0.08 0.03 1.26 0.42 0.00 0.00 0.00 175.76 177.39 1n5z s ILE 42 N 0.61 4.15 0.05 0.00 1.01 -0.05 -0.99 121.20 125.98 1n5z s ILE 42 Ca 0.12 1.26 0.04 0.00 0.00 0.00 0.00 60.65 62.07 1n5z s ILE 42 Cb -0.12 -4.30 -0.24 0.00 0.01 0.00 0.00 42.46 37.81 1n5z s ILE 42 CO 0.02 -0.65 1.04 -0.07 0.00 0.00 0.00 174.94 175.28 1n5z h LEU 43 N 11.13 0.14 -7.00 2.97 4.07 -0.66 -3.41 115.31 122.55 1n5z h LEU 43 Ca -0.25 -0.18 0.07 0.00 0.08 0.00 0.00 57.88 57.60 1n5z h LEU 43 Cb 1.09 -0.05 -0.24 0.00 1.08 0.00 0.00 40.66 42.54 1n5z h LEU 43 CO 1.06 1.15 0.51 -0.55 -1.08 0.00 0.00 178.44 179.53 1n5z s SER 44 N -6.70 -0.40 0.00 -0.43 0.15 -0.84 -4.98 113.70 100.50 1n5z s SER 44 Ca -0.03 0.59 0.16 0.00 0.70 0.00 0.00 55.95 57.37 1n5z s SER 44 Cb 0.08 0.53 0.35 0.00 -1.71 0.00 0.00 66.02 65.28 1n5z s SER 44 CO 0.84 -0.26 1.27 0.29 1.20 0.00 0.00 173.24 176.57 1n5z n LYS 45 N 1.34 2.33 -2.50 5.44 5.02 -1.26 -1.03 118.16 127.51 1n5z n LYS 45 Ca -0.11 -2.06 -0.23 0.00 -2.02 0.00 0.00 58.31 53.89 1n5z n LYS 45 Cb 0.57 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 34.25 1n5z n LYS 45 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n5z s LYS 46 N -1.13 2.45 0.72 1.97 -0.14 -1.26 -3.04 119.74 119.32 1n5z s LYS 46 Ca 0.30 -0.58 -0.02 0.00 -1.36 0.00 0.00 55.97 54.31 1n5z s LYS 46 Cb 0.17 -2.38 0.12 0.00 -1.68 0.00 0.00 37.83 34.06 1n5z s LYS 46 CO 0.23 -0.88 1.00 0.16 -0.76 0.00 0.00 175.35 175.10 1n5z s ASP 47 N -4.45 4.38 0.00 2.83 1.47 -0.14 -4.55 116.67 116.21 1n5z s ASP 47 Ca 0.58 -0.24 0.00 0.00 1.18 0.00 0.00 52.55 54.07 1n5z s ASP 47 Cb -0.10 -0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.29 1n5z s ASP 47 CO 0.41 -1.84 0.78 -2.65 0.68 0.00 0.00 175.17 172.55 1n5z n PRO 48 N -2.86 0.00 -0.21 2.11 -0.02 -1.26 -1.25 135.00 131.51 1n5z n PRO 48 Ca 0.14 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1n5z n PRO 48 Cb 0.60 -1.51 0.18 0.00 -0.02 0.00 0.00 33.50 32.76 1n5z n PRO 48 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n5z n LEU 49 N -1.28 3.10 0.00 2.45 4.77 -1.26 -4.96 117.00 119.82 1n5z n LEU 49 Ca 0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 1n5z n LEU 49 Cb 0.01 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1n5z n LEU 49 CO 0.00 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1n5z n GLY 50 N 0.64 0.86 3.84 -0.72 0.00 -0.38 -5.03 105.19 104.39 1n5z n GLY 50 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1n5z n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n5z s ARG 51 N -0.06 4.04 0.70 1.61 0.52 -1.26 -4.69 118.95 119.81 1n5z s ARG 51 Ca 0.00 0.99 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 1n5z s ARG 51 Cb 0.00 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1n5z s ARG 51 CO 0.00 -0.17 1.06 -0.25 0.02 0.00 0.00 175.30 175.96 1n5z n ASP 52 N -1.23 0.92 -3.67 0.23 8.00 -1.26 -0.96 116.55 118.57 1n5z n ASP 52 Ca 0.07 0.71 -0.14 0.00 0.71 0.00 0.00 54.79 56.14 1n5z n ASP 52 Cb 0.54 -1.45 -0.08 0.00 -0.02 0.00 0.00 41.12 40.11 1n5z n ASP 52 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1n5z s SER 53 N -1.58 -0.57 0.00 -2.24 0.15 -1.17 -4.61 113.70 103.68 1n5z s SER 53 Ca 0.76 1.03 0.22 0.00 0.70 0.00 0.00 55.95 58.66 1n5z s SER 53 Cb -0.36 1.04 0.98 0.00 -1.71 0.00 0.00 66.02 65.98 1n5z s SER 53 CO 0.48 -0.25 1.67 0.47 1.20 0.00 0.00 173.24 176.81 1n5z n ASP 54 N 2.51 0.99 -4.26 5.45 8.00 -1.26 -4.69 116.55 123.28 1n5z n ASP 54 Ca -0.15 -1.54 -0.33 0.00 0.71 0.00 0.00 54.79 53.48 1n5z n ASP 54 Cb 0.56 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.46 1n5z n ASP 54 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1n5z s TRP 55 N -1.90 2.76 0.08 1.24 0.52 -1.26 -1.18 118.94 119.20 1n5z s TRP 55 Ca 0.33 -1.04 0.07 0.00 0.02 0.00 0.00 56.10 55.47 1n5z s TRP 55 Cb 0.17 -1.87 -0.04 0.00 -1.15 0.00 0.00 33.47 30.58 1n5z s TRP 55 CO 0.26 -0.47 -0.12 -1.58 0.02 0.00 0.00 176.95 175.07 1n5z s TRP 56 N 0.76 2.71 -0.12 -1.98 0.51 -0.71 -4.64 118.94 115.47 1n5z s TRP 56 Ca -0.06 -0.17 -0.24 0.00 -2.12 0.00 0.00 56.10 53.50 1n5z s TRP 56 Cb -0.15 -1.46 -0.03 0.00 -0.81 0.00 0.00 33.47 31.02 1n5z s TRP 56 CO 0.01 0.38 0.77 0.21 -0.51 0.00 0.00 176.95 177.80 1n5z s LYS 57 N -1.94 4.36 0.17 4.98 2.20 -0.19 -1.08 119.74 128.25 1n5z s LYS 57 Ca 0.19 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1n5z s LYS 57 Cb -0.11 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1n5z s LYS 57 CO 0.11 -0.14 0.04 0.14 -0.36 0.00 0.00 175.35 175.14 1n5z s VAL 58 N 1.49 0.40 -0.14 4.02 -7.23 0.24 0.09 120.40 119.28 1n5z s VAL 58 Ca 0.38 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1n5z s VAL 58 Cb -0.17 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.59 1n5z s VAL 58 CO 0.16 -0.37 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.79 1n5z s ARG 59 N -4.00 2.72 0.62 4.82 3.52 -0.16 -1.45 118.95 125.02 1n5z s ARG 59 Ca 0.27 -0.74 0.08 0.00 -0.13 0.00 0.00 55.73 55.22 1n5z s ARG 59 Cb 0.07 -2.28 0.11 0.00 -1.56 0.00 0.00 34.95 31.29 1n5z s ARG 59 CO 0.05 -0.09 0.85 0.25 -0.81 0.00 0.00 175.30 175.56 1n5z n THR 60 N 4.29 0.00 -0.02 4.11 -2.24 -0.61 -0.69 114.28 119.12 1n5z n THR 60 Ca -0.19 -1.93 -0.10 0.00 -2.27 0.00 0.00 64.05 59.55 1n5z n THR 60 Cb 0.51 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1n5z n THR 60 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1n5z h LYS 61 N 0.00 0.04 0.00 -0.78 1.57 -1.89 -0.48 116.57 115.03 1n5z h LYS 61 Ca -0.29 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1n5z h LYS 61 Cb 1.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1n5z h LYS 61 CO 0.39 0.02 0.00 0.27 -0.57 0.00 0.00 179.45 179.57 1n5z n ASN 62 N -5.13 0.00 0.00 0.86 6.94 -1.26 -4.83 115.26 111.84 1n5z n ASN 62 Ca -0.04 0.48 0.00 0.00 -0.02 0.00 0.00 54.58 55.00 1n5z n ASN 62 Cb 0.08 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 1n5z n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n5z n GLY 63 N -0.80 0.78 3.77 4.83 0.00 -0.19 -5.08 105.19 108.50 1n5z n GLY 63 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1n5z n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n5z s ASN 64 N -2.43 7.46 -0.03 1.61 0.02 -1.26 -4.80 114.94 115.51 1n5z s ASN 64 Ca 0.00 1.81 0.01 0.00 -1.02 0.00 0.00 52.86 53.66 1n5z s ASN 64 Cb 0.00 -2.56 -0.03 0.00 0.02 0.00 0.00 41.25 38.68 1n5z s ASN 64 CO 0.00 0.10 -0.03 -0.63 0.02 0.00 0.00 177.10 176.56 1n5z s ILE 65 N -1.31 3.93 -3.91 0.60 1.01 -1.26 -1.58 121.20 118.68 1n5z s ILE 65 Ca 0.42 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1n5z s ILE 65 Cb -0.23 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.56 1n5z s ILE 65 CO 0.28 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.31 1n5z n GLY 66 N 1.78 -2.02 3.86 6.18 0.00 -0.53 -4.80 105.19 109.67 1n5z n GLY 66 Ca -0.16 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1n5z n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n5z s TYR 67 N -2.45 3.65 0.15 1.61 1.51 -0.73 0.83 117.35 121.92 1n5z s TYR 67 Ca 0.00 0.77 0.02 0.00 -1.01 0.00 0.00 57.07 56.85 1n5z s TYR 67 Cb 0.00 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1n5z s TYR 67 CO 0.00 0.65 -0.04 0.96 -1.11 0.00 0.00 175.55 176.01 1n5z s ILE 68 N -1.15 0.81 -0.05 2.71 -5.25 -0.24 -2.08 121.20 115.96 1n5z s ILE 68 Ca 0.23 -1.99 -0.30 0.00 -0.99 0.00 0.00 60.65 57.61 1n5z s ILE 68 Cb -0.14 -1.93 -0.05 0.00 2.95 0.00 0.00 42.46 43.28 1n5z s ILE 68 CO 0.12 -0.66 1.49 -2.84 -1.79 0.00 0.00 174.94 171.27 1n5z s PRO 69 N -3.85 4.23 0.33 0.37 0.02 -1.26 -1.74 135.00 133.10 1n5z s PRO 69 Ca 0.19 2.02 0.09 0.00 0.02 0.00 0.00 61.00 63.32 1n5z s PRO 69 Cb 0.05 -3.77 0.82 0.00 0.02 0.00 0.00 34.50 31.62 1n5z s PRO 69 CO 0.01 -0.72 1.80 0.10 -0.33 0.00 0.00 177.00 177.86 1n5z h TYR 70 N 8.59 0.94 0.00 6.54 -0.00 -1.51 0.16 116.97 131.69 1n5z h TYR 70 Ca -0.37 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.39 1n5z h TYR 70 Cb 1.17 -0.28 0.00 0.00 0.00 0.00 0.00 36.73 37.61 1n5z h TYR 70 CO 0.81 0.23 0.00 0.27 -0.00 0.00 0.00 178.16 179.47 1n5z n ASN 71 N -4.69 0.00 -0.55 0.10 6.94 -1.26 -2.61 115.26 113.19 1n5z n ASN 71 Ca 0.22 -1.05 0.13 0.00 -0.02 0.00 0.00 54.58 53.86 1n5z n ASN 71 Cb 0.60 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 38.33 1n5z n ASN 71 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1n5z n TYR 72 N -0.90 0.00 -4.46 -2.53 4.02 0.55 -4.94 117.16 108.90 1n5z n TYR 72 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.84 1n5z n TYR 72 Cb 0.08 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 1n5z n TYR 72 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1n5z s ILE 73 N -2.18 1.18 -0.06 -0.72 -4.36 -1.07 0.57 121.20 114.56 1n5z s ILE 73 Ca 0.30 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1n5z s ILE 73 Cb 0.20 -2.78 0.02 0.00 1.25 0.00 0.00 42.46 41.15 1n5z s ILE 73 CO 0.40 0.00 -0.08 -0.70 0.24 0.00 0.00 174.94 174.80 1n5z s GLU 74 N -3.88 1.26 0.14 0.37 2.12 -0.04 -4.83 118.70 113.84 1n5z s GLU 74 Ca 0.36 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.14 1n5z s GLU 74 Cb 0.09 -1.16 -0.07 0.00 0.26 0.00 0.00 34.13 33.24 1n5z s GLU 74 CO 0.15 -0.06 1.14 0.42 -0.54 0.00 0.00 175.26 176.38 1n5z s ILE 75 N 0.93 3.89 -0.02 -3.70 1.01 -1.26 -0.70 121.20 121.36 1n5z s ILE 75 Ca -0.10 1.52 -0.20 0.00 0.00 0.00 0.00 60.65 61.87 1n5z s ILE 75 Cb -0.15 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1n5z s ILE 75 CO 0.01 0.21 0.57 -0.63 0.00 0.00 0.00 174.94 175.09 1n5z s ILE 76 N 0.23 4.95 0.00 2.92 1.01 0.15 -4.94 121.20 125.53 1n5z s ILE 76 Ca 0.53 1.18 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1n5z s ILE 76 Cb -0.30 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1n5z s ILE 76 CO 0.33 0.42 0.22 2.29 0.00 0.00 0.00 174.94 178.20