#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v77 s LYS 8 N 0.00 3.14 0.14 5.55 1.02 -1.26 -5.03 119.74 123.31 1v77 s LYS 8 Ca 0.00 -0.88 -0.17 0.00 0.02 0.00 0.00 55.97 54.93 1v77 s LYS 8 Cb 0.00 -3.83 -0.07 0.00 -0.52 0.00 0.00 37.83 33.41 1v77 s LYS 8 CO 0.00 -0.61 0.60 -0.06 -0.92 0.00 0.00 175.35 174.36 1v77 s PHE 9 N 1.66 3.69 -0.02 3.18 2.99 -1.26 -4.44 117.98 123.78 1v77 s PHE 9 Ca 0.05 1.21 0.02 0.00 0.00 0.00 0.00 56.93 58.22 1v77 s PHE 9 Cb -0.18 -2.47 0.00 0.00 0.00 0.00 0.00 43.02 40.37 1v77 s PHE 9 CO 0.09 0.46 -0.09 0.42 -0.00 0.00 0.00 175.22 176.10 1v77 s ILE 10 N -1.36 0.77 -0.43 0.64 1.01 0.06 -0.83 121.20 121.06 1v77 s ILE 10 Ca 0.36 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 1v77 s ILE 10 Cb -0.17 -0.68 0.06 0.00 0.01 0.00 0.00 42.46 41.68 1v77 s ILE 10 CO 0.20 0.24 0.30 -0.70 0.00 0.00 0.00 174.94 174.98 1v77 s GLU 11 N 0.16 2.81 0.03 2.79 -6.30 -0.32 -4.74 118.70 113.13 1v77 s GLU 11 Ca -0.03 -1.31 0.26 0.00 -2.50 0.00 0.00 54.97 51.39 1v77 s GLU 11 Cb -0.08 -3.91 1.06 0.00 0.00 0.00 0.00 34.13 31.20 1v77 s GLU 11 CO 0.00 -0.92 1.81 -1.33 0.02 0.00 0.00 175.26 174.85 1v77 n MET 12 N 5.05 0.03 -3.28 4.30 2.81 -1.26 -0.39 117.12 124.38 1v77 n MET 12 Ca -0.11 0.09 -0.12 0.00 -1.81 0.00 0.00 57.70 55.74 1v77 n MET 12 Cb 0.44 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 1v77 n MET 12 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1v77 s ASP 13 N -3.20 0.32 -0.13 7.83 2.15 -1.24 -4.58 116.67 117.82 1v77 s ASP 13 Ca 0.12 -1.49 -0.00 0.00 0.43 0.00 0.00 52.55 51.60 1v77 s ASP 13 Cb 0.16 0.95 -0.01 0.00 -0.30 0.00 0.00 42.92 43.71 1v77 s ASP 13 CO 0.48 -0.21 -0.13 -0.63 -0.17 0.00 0.00 175.17 174.50 1v77 s ILE 14 N 1.40 3.06 -0.19 4.11 -1.09 -0.68 -1.82 121.20 125.98 1v77 s ILE 14 Ca 0.19 -0.66 0.15 0.00 -2.23 0.00 0.00 60.65 58.10 1v77 s ILE 14 Cb -0.11 -2.29 0.43 0.00 -1.58 0.00 0.00 42.46 38.92 1v77 s ILE 14 CO -0.04 0.52 1.31 0.54 -1.23 0.00 0.00 174.94 176.04 1v77 n ARG 15 N 3.55 1.96 -3.76 2.79 1.74 -0.09 -1.03 116.66 121.82 1v77 n ARG 15 Ca -0.18 -2.89 -0.13 0.00 -0.77 0.00 0.00 57.85 53.88 1v77 n ARG 15 Cb 0.53 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 1v77 n ARG 15 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1v77 s ASP 16 N -2.56 -0.32 0.17 0.55 2.15 -1.22 -4.79 116.67 110.65 1v77 s ASP 16 Ca 0.39 0.59 -0.14 0.00 0.43 0.00 0.00 52.55 53.81 1v77 s ASP 16 Cb 0.34 0.63 0.05 0.00 -0.30 0.00 0.00 42.92 43.64 1v77 s ASP 16 CO 0.03 -0.16 1.83 0.50 -0.17 0.00 0.00 175.17 177.19 1v77 h LYS 17 N 5.38 0.67 -0.07 4.34 3.64 -1.94 0.45 116.57 129.04 1v77 h LYS 17 Ca -0.27 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 58.93 1v77 h LYS 17 Cb 1.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1v77 h LYS 17 CO 0.31 0.46 -0.57 0.93 -2.27 0.00 0.00 179.45 178.31 1v77 h GLU 18 N 0.69 0.21 -0.46 1.90 5.08 -1.97 -2.00 114.58 118.02 1v77 h GLU 18 Ca 0.18 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1v77 h GLU 18 Cb -0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1v77 h GLU 18 CO -0.04 0.72 -0.22 0.00 -1.00 0.00 0.00 179.01 178.48 1v77 h ALA 19 N 1.25 0.74 -0.28 3.43 0.00 -1.77 -2.70 119.26 119.93 1v77 h ALA 19 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1v77 h ALA 19 Cb 1.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1v77 h ALA 19 CO 0.09 0.67 0.18 -0.92 0.00 0.00 0.00 179.25 179.26 1v77 h TYR 20 N 0.82 0.34 -0.66 0.00 3.20 -0.60 0.33 116.97 120.39 1v77 h TYR 20 Ca 0.11 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1v77 h TYR 20 Cb 0.78 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1v77 h TYR 20 CO 0.05 0.21 0.41 0.93 -1.64 0.00 0.00 178.16 178.12 1v77 h GLU 21 N 0.37 0.89 -0.06 1.82 4.39 -1.26 -0.61 114.58 120.12 1v77 h GLU 21 Ca 0.10 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1v77 h GLU 21 Cb -0.04 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 1v77 h GLU 21 CO -0.03 0.61 -0.23 1.25 -1.16 0.00 0.00 179.01 179.46 1v77 h LEU 22 N 0.91 0.30 -1.57 1.33 5.85 -1.14 -3.18 115.31 117.81 1v77 h LEU 22 Ca 0.24 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 58.38 1v77 h LEU 22 Cb -0.06 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1v77 h LEU 22 CO -0.05 0.89 0.36 0.00 -0.34 0.00 0.00 178.44 179.30 1v77 h ALA 23 N 0.42 1.83 0.00 1.25 0.00 -0.68 -0.11 119.26 121.97 1v77 h ALA 23 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v77 h ALA 23 Cb 0.87 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1v77 h ALA 23 CO 0.05 0.08 -0.03 0.87 0.00 0.00 0.00 179.25 180.22 1v77 h LYS 24 N 0.53 0.00 0.00 0.00 1.79 -1.09 -0.03 116.57 117.77 1v77 h LYS 24 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1v77 h LYS 24 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1v77 h LYS 24 CO -0.06 0.03 -0.13 0.93 -1.08 0.00 0.00 179.45 179.14 1v77 h GLU 25 N 0.00 0.00 0.00 3.15 5.08 -1.06 -3.37 114.58 118.38 1v77 h GLU 25 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v77 h GLU 25 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1v77 h GLU 25 CO 0.00 0.00 -0.36 0.91 -1.00 0.00 0.00 179.01 178.56 1v77 n TRP 26 N -2.78 0.00 -4.27 4.33 8.01 -0.15 -5.04 117.44 117.55 1v77 n TRP 26 Ca 0.04 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 56.04 1v77 n TRP 26 Cb 0.50 -0.01 -0.11 0.00 -2.01 0.00 0.00 31.31 29.68 1v77 n TRP 26 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1v77 s PHE 27 N -1.68 1.51 0.25 -5.99 0.40 -0.48 -4.65 117.98 107.34 1v77 s PHE 27 Ca 0.02 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 1v77 s PHE 27 Cb 0.05 -0.78 0.32 0.00 0.51 0.00 0.00 43.02 43.13 1v77 s PHE 27 CO 0.28 0.20 1.64 0.22 0.70 0.00 0.00 175.22 178.26 1v77 h ASP 28 N 3.40 0.45 -3.98 1.36 1.82 -1.32 -3.45 116.42 114.70 1v77 h ASP 28 Ca -0.40 -0.19 -0.18 0.00 -0.39 0.00 0.00 57.03 55.87 1v77 h ASP 28 Cb 1.20 -0.12 -0.25 0.00 0.68 0.00 0.00 39.33 40.83 1v77 h ASP 28 CO 0.51 0.80 -0.51 -0.70 -1.61 0.00 0.00 179.24 177.73 1v77 s GLU 29 N -4.21 0.25 -0.06 0.28 2.12 -1.20 -5.06 118.70 110.81 1v77 s GLU 29 Ca -0.06 0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.42 1v77 s GLU 29 Cb 0.13 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.65 1v77 s GLU 29 CO 0.80 -0.04 -0.10 0.08 -0.54 0.00 0.00 175.26 175.46 1v77 s VAL 30 N -0.15 1.00 -0.17 3.70 1.01 -1.26 -1.18 120.40 123.36 1v77 s VAL 30 Ca -0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1v77 s VAL 30 Cb -0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1v77 s VAL 30 CO 0.00 0.33 0.04 -0.69 0.00 0.00 0.00 175.10 174.78 1v77 s VAL 31 N 0.75 4.61 -0.20 2.92 1.01 0.47 -4.71 120.40 125.25 1v77 s VAL 31 Ca -0.13 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1v77 s VAL 31 Cb -0.15 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1v77 s VAL 31 CO 0.03 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.03 1v77 s VAL 32 N 0.20 5.20 -0.20 2.92 1.01 -0.95 -1.69 120.40 126.89 1v77 s VAL 32 Ca 0.03 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 1v77 s VAL 32 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1v77 s VAL 32 CO 0.01 0.43 0.36 -0.44 0.00 0.00 0.00 175.10 175.46 1v77 s SER 33 N 0.45 6.40 -0.29 3.32 0.01 -0.20 -0.52 113.70 122.87 1v77 s SER 33 Ca 0.06 0.47 -0.09 0.00 1.31 0.00 0.00 55.95 57.70 1v77 s SER 33 Cb -0.12 -2.21 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1v77 s SER 33 CO -0.01 -0.04 0.13 -0.63 0.41 0.00 0.00 173.24 173.10 1v77 s ILE 34 N 1.17 4.51 0.22 1.44 -1.09 -0.14 -4.62 121.20 122.69 1v77 s ILE 34 Ca 0.17 -0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 57.94 1v77 s ILE 34 Cb -0.14 -3.25 -0.08 0.00 -1.58 0.00 0.00 42.46 37.41 1v77 s ILE 34 CO 0.07 0.14 0.96 -0.75 -1.23 0.00 0.00 174.94 174.13 1v77 s LYS 35 N 1.61 4.81 -0.00 2.79 2.20 -1.26 -1.01 119.74 128.88 1v77 s LYS 35 Ca 0.05 1.51 -0.02 0.00 -0.36 0.00 0.00 55.97 57.14 1v77 s LYS 35 Cb -0.17 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1v77 s LYS 35 CO 0.05 0.44 0.04 -0.06 -0.36 0.00 0.00 175.35 175.46 1v77 s PHE 36 N -0.95 0.08 -0.00 4.03 0.40 -0.24 -4.94 117.98 116.36 1v77 s PHE 36 Ca 0.42 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1v77 s PHE 36 Cb -0.26 -0.07 -0.00 0.00 0.51 0.00 0.00 43.02 43.19 1v77 s PHE 36 CO 0.32 -0.14 -0.00 0.09 0.70 0.00 0.00 175.22 176.19 1v77 n ASN 37 N 2.17 4.30 -0.07 1.36 4.13 -1.26 -1.93 115.26 123.96 1v77 n ASN 37 Ca -0.19 -0.00 -0.13 0.00 1.68 0.00 0.00 54.58 55.94 1v77 n ASN 37 Cb 0.57 0.17 -0.06 0.00 -1.54 0.00 0.00 39.78 38.92 1v77 n ASN 37 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1v77 n GLU 38 N -2.34 0.32 -3.84 3.52 -0.58 -1.26 -4.66 120.64 111.80 1v77 n GLU 38 Ca -0.01 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.73 1v77 n GLU 38 Cb 0.51 -1.13 -0.11 0.00 -0.57 0.00 0.00 31.44 30.14 1v77 n GLU 38 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1v77 s GLU 39 N -2.27 0.38 -0.23 3.49 2.02 -1.26 -4.94 118.70 115.89 1v77 s GLU 39 Ca -0.20 -0.13 -0.18 0.00 0.02 0.00 0.00 54.97 54.48 1v77 s GLU 39 Cb 0.07 0.16 -0.03 0.00 0.10 0.00 0.00 34.13 34.43 1v77 s GLU 39 CO 0.28 -0.08 0.53 0.08 0.02 0.00 0.00 175.26 176.09 1v77 s VAL 40 N -0.78 5.08 -0.42 2.63 1.01 -1.26 -4.90 120.40 121.76 1v77 s VAL 40 Ca -0.09 0.95 -0.22 0.00 0.00 0.00 0.00 61.98 62.62 1v77 s VAL 40 Cb -0.05 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1v77 s VAL 40 CO 0.01 0.12 0.71 -0.62 0.00 0.00 0.00 175.10 175.33 1v77 s ASP 41 N 1.35 6.41 0.32 3.32 -1.08 -1.26 -4.95 116.67 120.78 1v77 s ASP 41 Ca 0.23 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.21 1v77 s ASP 41 Cb -0.15 -2.36 0.55 0.00 -1.46 0.00 0.00 42.92 39.50 1v77 s ASP 41 CO 0.09 -0.79 1.97 0.50 0.52 0.00 0.00 175.17 177.47 1v77 h LYS 42 N 8.78 0.96 -0.26 4.34 1.63 -1.99 -2.38 116.57 127.65 1v77 h LYS 42 Ca -0.25 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.33 1v77 h LYS 42 Cb 1.09 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1v77 h LYS 42 CO 0.91 0.64 -0.45 0.93 -3.45 0.00 0.00 179.45 178.02 1v77 h GLU 43 N 0.99 0.76 -0.38 1.90 4.39 -1.99 0.12 114.58 120.38 1v77 h GLU 43 Ca 0.29 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1v77 h GLU 43 Cb -0.04 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1v77 h GLU 43 CO -0.07 1.10 0.19 -0.22 -1.16 0.00 0.00 179.01 178.84 1v77 h LYS 44 N 0.51 0.52 0.00 2.33 3.64 -1.91 -2.90 116.57 118.75 1v77 h LYS 44 Ca 0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1v77 h LYS 44 Cb 1.05 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1v77 h LYS 44 CO 0.10 0.40 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.61 1v77 h LEU 45 N 0.52 -0.00 -0.88 5.20 3.38 -1.32 -3.29 115.31 118.92 1v77 h LEU 45 Ca 0.13 -0.84 0.21 0.00 0.09 0.00 0.00 57.88 57.48 1v77 h LEU 45 Cb 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.64 1v77 h LEU 45 CO -0.02 0.85 -0.03 -0.09 0.09 0.00 0.00 178.44 179.25 1v77 h ARG 46 N -0.87 0.05 -0.48 1.13 2.43 -0.57 0.20 114.38 116.27 1v77 h ARG 46 Ca -0.00 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1v77 h ARG 46 Cb 0.85 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1v77 h ARG 46 CO 0.00 0.03 -0.16 1.05 -1.51 0.00 0.00 179.97 179.38 1v77 h GLU 47 N 0.05 0.96 -0.69 0.20 4.11 -1.67 -2.97 114.58 114.58 1v77 h GLU 47 Ca 0.49 -0.39 0.09 0.00 0.07 0.00 0.00 59.36 59.62 1v77 h GLU 47 Cb 0.91 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 1v77 h GLU 47 CO -0.82 1.06 0.34 0.00 0.07 0.00 0.00 179.01 179.66 1v77 h ALA 48 N 0.88 0.94 0.58 1.06 0.00 -0.72 -0.07 119.26 121.93 1v77 h ALA 48 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1v77 h ALA 48 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1v77 h ALA 48 CO 0.06 -0.05 -0.41 0.00 0.00 0.00 0.00 179.25 178.85 1v77 h ARG 49 N 0.59 -0.92 -0.41 0.00 3.08 -1.12 0.74 114.38 116.34 1v77 h ARG 49 Ca 0.33 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.51 1v77 h ARG 49 Cb 0.33 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1v77 h ARG 49 CO -0.25 -0.62 0.11 -0.22 -1.07 0.00 0.00 179.97 177.92 1v77 h LYS 50 N -0.96 0.24 0.00 0.04 3.11 -1.40 0.90 116.57 118.50 1v77 h LYS 50 Ca -0.07 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1v77 h LYS 50 Cb 0.80 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 1v77 h LYS 50 CO 0.03 0.16 0.00 -1.91 -2.81 0.00 0.00 179.45 174.92 1v77 n GLU 51 N -5.06 0.00 0.14 1.90 2.13 -0.06 -4.26 120.64 115.43 1v77 n GLU 51 Ca 0.03 0.13 -0.01 0.00 0.66 0.00 0.00 57.16 57.97 1v77 n GLU 51 Cb 0.18 -1.02 0.19 0.00 0.27 0.00 0.00 31.44 31.06 1v77 n GLU 51 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1v77 h TYR 52 N 0.00 0.02 0.00 4.31 0.99 0.40 -3.48 116.97 119.21 1v77 h TYR 52 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1v77 h TYR 52 Cb 0.00 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1v77 h TYR 52 CO 0.05 0.60 0.00 0.41 -0.00 0.00 0.00 178.16 179.21 1v77 n GLY 53 N 0.16 1.97 3.43 3.88 0.00 0.31 -4.89 105.19 110.05 1v77 n GLY 53 Ca -0.01 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1v77 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v77 s LYS 54 N 0.00 3.29 0.00 1.61 3.01 -1.26 -4.62 119.74 121.77 1v77 s LYS 54 Ca 0.00 -0.75 0.03 0.00 -1.01 0.00 0.00 55.97 54.24 1v77 s LYS 54 Cb 0.00 -3.57 -0.01 0.00 -1.01 0.00 0.00 37.83 33.24 1v77 s LYS 54 CO 0.00 -0.44 -0.08 0.14 0.51 0.00 0.00 175.35 175.48 1v77 s VAL 55 N 1.60 0.66 0.06 3.17 -7.23 -1.26 -2.24 120.40 115.16 1v77 s VAL 55 Ca 0.04 -0.48 0.06 0.00 -1.81 0.00 0.00 61.98 59.79 1v77 s VAL 55 Cb -0.17 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1v77 s VAL 55 CO 0.06 0.10 -0.09 0.00 -0.31 0.00 0.00 175.10 174.86 1v77 s ALA 56 N -0.38 2.97 -0.33 1.32 0.00 0.32 -4.07 121.76 121.59 1v77 s ALA 56 Ca 0.01 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 1v77 s ALA 56 Cb -0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 1v77 s ALA 56 CO -0.00 0.63 0.65 0.42 0.00 0.00 0.00 175.76 177.46 1v77 s ILE 57 N -1.12 4.90 -0.42 0.00 1.01 0.77 -0.96 121.20 125.38 1v77 s ILE 57 Ca 0.20 0.79 -0.13 0.00 0.00 0.00 0.00 60.65 61.51 1v77 s ILE 57 Cb -0.11 -4.05 0.05 0.00 0.01 0.00 0.00 42.46 38.36 1v77 s ILE 57 CO 0.11 -0.23 0.29 -0.22 0.00 0.00 0.00 174.94 174.89 1v77 s LEU 58 N 2.70 5.13 -0.24 2.97 2.96 -0.18 -0.42 118.68 131.60 1v77 s LEU 58 Ca 0.26 -1.17 -0.21 0.00 -0.22 0.00 0.00 54.13 52.79 1v77 s LEU 58 Cb -0.15 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1v77 s LEU 58 CO 0.13 -0.50 0.64 -0.76 -1.32 0.00 0.00 176.35 174.54 1v77 s LEU 59 N 1.57 4.09 -0.30 -0.68 1.43 -0.27 -1.08 118.68 123.44 1v77 s LEU 59 Ca 0.03 0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 53.80 1v77 s LEU 59 Cb -0.21 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 1v77 s LEU 59 CO 0.06 -0.35 0.13 -0.55 0.23 0.00 0.00 176.35 175.88 1v77 s SER 60 N 1.38 5.45 -1.39 2.29 0.15 -0.81 -1.33 113.70 119.45 1v77 s SER 60 Ca 0.27 -0.50 -0.05 0.00 0.70 0.00 0.00 55.95 56.36 1v77 s SER 60 Cb -0.16 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1v77 s SER 60 CO 0.09 -0.17 0.39 0.59 1.20 0.00 0.00 173.24 175.34 1v77 n ASN 61 N 4.96 -0.95 -4.85 5.45 3.02 0.13 -4.65 115.26 118.37 1v77 n ASN 61 Ca -0.14 -1.09 -0.31 0.00 -0.03 0.00 0.00 54.58 53.01 1v77 n ASN 61 Cb 0.49 -2.67 0.04 0.00 -0.61 0.00 0.00 39.78 37.03 1v77 n ASN 61 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1v77 s PRO 62 N -6.73 2.98 0.44 3.52 0.04 -1.26 -5.03 135.00 128.95 1v77 s PRO 62 Ca 0.10 0.69 -0.05 0.00 0.04 0.00 0.00 61.00 61.77 1v77 s PRO 62 Cb -0.04 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1v77 s PRO 62 CO 0.92 -1.00 0.74 0.15 0.04 0.00 0.00 177.00 177.84 1v77 s LYS 63 N -5.20 3.57 0.25 4.56 1.02 -1.26 -4.95 119.74 117.73 1v77 s LYS 63 Ca 0.58 0.15 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 1v77 s LYS 63 Cb -0.12 -2.43 0.47 0.00 -0.52 0.00 0.00 37.83 35.23 1v77 s LYS 63 CO 0.54 -0.11 1.77 -1.35 -0.92 0.00 0.00 175.35 175.28 1v77 h PRO 64 N 0.54 0.61 -0.94 -1.68 0.11 -1.97 -1.88 132.00 126.79 1v77 h PRO 64 Ca -0.47 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.70 1v77 h PRO 64 Cb 1.20 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 1v77 h PRO 64 CO 0.62 0.40 0.61 0.66 -0.21 0.00 0.00 178.00 180.08 1v77 h SER 65 N 0.63 0.87 -0.45 -2.05 4.64 -2.00 -0.93 113.55 114.26 1v77 h SER 65 Ca 0.43 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.71 1v77 h SER 65 Cb 0.56 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1v77 h SER 65 CO -0.33 0.50 -0.00 0.25 -0.87 0.00 0.00 176.83 176.38 1v77 h LEU 66 N 0.96 0.79 -0.33 5.97 6.46 -1.71 -1.98 115.31 125.46 1v77 h LEU 66 Ca 0.44 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1v77 h LEU 66 Cb 0.41 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1v77 h LEU 66 CO -0.20 0.90 0.18 0.58 -0.62 0.00 0.00 178.44 179.28 1v77 h VAL 67 N 0.65 1.13 -0.04 1.05 2.07 -1.02 -1.60 116.25 118.49 1v77 h VAL 67 Ca 0.13 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1v77 h VAL 67 Cb 0.50 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1v77 h VAL 67 CO 0.02 0.13 0.00 -0.09 0.02 0.00 0.00 177.57 177.66 1v77 h ARG 68 N 0.42 0.02 -0.26 1.57 2.43 -1.12 -2.25 114.38 115.18 1v77 h ARG 68 Ca 0.12 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1v77 h ARG 68 Cb 0.05 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1v77 h ARG 68 CO -0.02 0.01 0.11 0.22 -1.51 0.00 0.00 179.97 178.79 1v77 h ASP 69 N 0.02 0.15 -0.21 -3.80 3.58 -1.25 -2.71 116.42 112.20 1v77 h ASP 69 Ca 0.02 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1v77 h ASP 69 Cb 0.02 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1v77 h ASP 69 CO -0.03 0.12 0.14 0.74 -2.88 0.00 0.00 179.24 177.33 1v77 h THR 70 N 0.25 1.06 0.00 2.25 2.02 -1.18 0.12 112.91 117.43 1v77 h THR 70 Ca 0.11 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1v77 h THR 70 Cb 0.06 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1v77 h THR 70 CO -0.10 0.06 -0.05 -0.37 0.37 0.00 0.00 175.52 175.43 1v77 h VAL 71 N 0.28 0.43 0.00 3.16 -1.51 -1.32 -2.18 116.25 115.12 1v77 h VAL 71 Ca 0.08 -0.24 -0.06 0.00 -1.23 0.00 0.00 66.70 65.25 1v77 h VAL 71 Cb -0.03 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 1v77 h VAL 71 CO -0.02 0.05 -0.40 1.56 -1.23 0.00 0.00 177.57 177.53 1v77 h GLN 72 N 0.00 0.00 0.41 5.19 4.20 -1.07 -3.41 115.11 120.43 1v77 h GLN 72 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1v77 h GLN 72 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1v77 h GLN 72 CO 0.01 0.61 -0.20 0.87 -0.67 0.00 0.00 178.83 179.45 1v77 h LYS 73 N -1.00 -0.53 -4.95 1.46 1.57 -0.91 -3.38 116.57 108.83 1v77 h LYS 73 Ca -0.09 0.04 -0.72 0.00 -1.87 0.00 0.00 60.65 58.00 1v77 h LYS 73 Cb 0.77 0.12 -0.16 0.00 0.08 0.00 0.00 32.23 33.04 1v77 h LYS 73 CO -0.05 -0.35 1.40 -0.06 -0.57 0.00 0.00 179.45 179.82 1v77 s PHE 74 N -3.97 3.35 -0.26 -1.35 0.40 -0.83 -4.80 117.98 110.52 1v77 s PHE 74 Ca -0.08 -1.97 0.18 0.00 -0.60 0.00 0.00 56.93 54.46 1v77 s PHE 74 Cb 0.01 -4.37 0.16 0.00 0.51 0.00 0.00 43.02 39.32 1v77 s PHE 74 CO 0.24 -1.47 1.49 0.87 0.70 0.00 0.00 175.22 177.05 1v77 h LYS 75 N 7.44 0.00 -0.01 0.44 1.57 -1.80 -3.23 116.57 120.98 1v77 h LYS 75 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1v77 h LYS 75 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1v77 h LYS 75 CO 1.26 0.31 -0.15 -1.13 -0.57 0.00 0.00 179.45 179.16 1v77 n SER 76 N -3.17 0.86 -4.77 0.86 3.41 -1.26 -4.87 113.62 104.68 1v77 n SER 76 Ca 0.02 -0.87 -0.34 0.00 -0.26 0.00 0.00 58.87 57.43 1v77 n SER 76 Cb 0.66 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.57 1v77 n SER 76 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1v77 s TYR 77 N -2.40 3.28 0.33 7.33 1.51 -1.22 -5.07 117.35 121.12 1v77 s TYR 77 Ca 0.29 0.23 -0.27 0.00 -1.01 0.00 0.00 57.07 56.31 1v77 s TYR 77 Cb 0.20 -1.77 -0.09 0.00 -0.11 0.00 0.00 41.96 40.19 1v77 s TYR 77 CO 0.47 0.55 1.13 -0.51 -1.11 0.00 0.00 175.55 176.08 1v77 s LEU 78 N -1.46 4.38 -0.16 -1.29 1.43 -1.26 -4.89 118.68 115.43 1v77 s LEU 78 Ca 0.20 2.30 0.01 0.00 -1.03 0.00 0.00 54.13 55.61 1v77 s LEU 78 Cb -0.12 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1v77 s LEU 78 CO 0.10 -0.37 -0.18 -0.63 0.23 0.00 0.00 176.35 175.50 1v77 s ILE 79 N -1.30 1.83 0.05 -0.59 1.01 -1.26 -0.16 121.20 120.78 1v77 s ILE 79 Ca 0.50 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1v77 s ILE 79 Cb -0.31 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1v77 s ILE 79 CO 0.40 0.50 -0.10 -0.31 0.00 0.00 0.00 174.94 175.43 1v77 s TYR 80 N 1.29 2.77 -0.06 3.97 4.12 0.44 -1.03 117.35 128.84 1v77 s TYR 80 Ca 0.03 -0.13 0.03 0.00 0.02 0.00 0.00 57.07 57.02 1v77 s TYR 80 Cb -0.13 -1.51 0.01 0.00 -1.52 0.00 0.00 41.96 38.80 1v77 s TYR 80 CO -0.10 0.37 -0.14 0.08 0.02 0.00 0.00 175.55 175.78 1v77 s VAL 81 N -1.07 1.28 -0.18 0.71 1.01 0.37 -1.12 120.40 121.40 1v77 s VAL 81 Ca 0.18 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1v77 s VAL 81 Cb -0.11 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1v77 s VAL 81 CO 0.10 0.38 -0.17 -1.61 0.00 0.00 0.00 175.10 173.80 1v77 s GLU 82 N 0.49 2.66 0.00 2.72 2.02 -0.44 -0.75 118.70 125.39 1v77 s GLU 82 Ca -0.13 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 53.82 1v77 s GLU 82 Cb -0.15 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.63 1v77 s GLU 82 CO 0.04 -0.28 0.47 0.45 0.02 0.00 0.00 175.26 175.96 1v77 s SER 83 N 1.32 -0.38 -0.08 -0.19 0.15 -1.26 0.18 113.70 113.44 1v77 s SER 83 Ca 0.03 0.24 0.12 0.00 0.70 0.00 0.00 55.95 57.05 1v77 s SER 83 Cb -0.14 0.43 0.34 0.00 -1.71 0.00 0.00 66.02 64.94 1v77 s SER 83 CO -0.11 -0.59 1.27 -0.46 1.20 0.00 0.00 173.24 174.55 1v77 n ASN 84 N 0.84 3.08 -4.35 5.45 6.94 -1.26 -4.69 115.26 121.27 1v77 n ASN 84 Ca -0.20 -2.50 -0.39 0.00 -0.02 0.00 0.00 54.58 51.47 1v77 n ASN 84 Cb 0.58 -0.34 -0.12 0.00 -2.36 0.00 0.00 39.78 37.54 1v77 n ASN 84 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1v77 s ASP 85 N -1.57 5.52 0.42 0.53 -1.08 -1.26 -4.94 116.67 114.29 1v77 s ASP 85 Ca 0.28 -0.96 0.15 0.00 -0.52 0.00 0.00 52.55 51.50 1v77 s ASP 85 Cb 0.20 -1.96 1.02 0.00 -1.46 0.00 0.00 42.92 40.73 1v77 s ASP 85 CO 0.10 -0.33 1.91 0.25 0.52 0.00 0.00 175.17 177.61 1v77 h LEU 86 N 8.34 0.43 -0.69 -1.34 5.85 -1.97 -0.62 115.31 125.31 1v77 h LEU 86 Ca -0.26 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1v77 h LEU 86 Cb 1.10 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1v77 h LEU 86 CO 0.64 0.22 0.26 -0.09 -0.34 0.00 0.00 178.44 179.12 1v77 h ARG 87 N 0.45 1.05 -0.22 1.25 2.43 -1.99 -0.89 114.38 116.45 1v77 h ARG 87 Ca 0.39 -0.20 -0.18 0.00 -0.81 0.00 0.00 59.98 59.17 1v77 h ARG 87 Cb 0.86 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1v77 h ARG 87 CO -0.13 0.88 -0.60 0.28 -1.51 0.00 0.00 179.97 178.88 1v77 h VAL 88 N 0.99 1.30 0.05 0.20 2.07 -1.53 -1.91 116.25 117.42 1v77 h VAL 88 Ca 0.23 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1v77 h VAL 88 Cb 0.24 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1v77 h VAL 88 CO -0.01 0.58 -0.02 0.40 0.02 0.00 0.00 177.57 178.53 1v77 h ILE 89 N 0.54 1.03 -0.29 4.57 2.04 -1.05 0.42 117.51 124.78 1v77 h ILE 89 Ca -0.00 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1v77 h ILE 89 Cb 1.19 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1v77 h ILE 89 CO 0.12 0.07 0.11 -0.09 0.00 0.00 0.00 178.15 178.36 1v77 h ARG 90 N -0.19 0.24 -0.81 2.37 2.43 -1.17 -1.74 114.38 115.50 1v77 h ARG 90 Ca -0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1v77 h ARG 90 Cb 0.16 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1v77 h ARG 90 CO 0.01 0.16 0.43 -0.92 -1.51 0.00 0.00 179.97 178.14 1v77 h TYR 91 N 0.24 1.13 -0.77 2.20 3.20 -1.20 -1.28 116.97 120.48 1v77 h TYR 91 Ca 0.13 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1v77 h TYR 91 Cb 0.08 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 1v77 h TYR 91 CO -0.12 0.80 0.34 0.77 -1.64 0.00 0.00 178.16 178.30 1v77 h SER 92 N 1.14 1.04 -0.50 -2.11 0.02 -0.55 0.44 113.55 113.03 1v77 h SER 92 Ca 0.28 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1v77 h SER 92 Cb 0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1v77 h SER 92 CO -0.04 0.90 0.22 0.40 -1.14 0.00 0.00 176.83 177.16 1v77 h ILE 93 N 1.11 1.20 -0.22 3.27 2.04 -0.76 -2.15 117.51 122.01 1v77 h ILE 93 Ca 0.26 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1v77 h ILE 93 Cb 0.16 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1v77 h ILE 93 CO -0.03 0.23 -0.07 -0.33 0.00 0.00 0.00 178.15 177.96 1v77 h GLU 94 N 0.66 0.35 0.00 2.37 4.39 -0.60 -1.59 114.58 120.15 1v77 h GLU 94 Ca 0.17 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1v77 h GLU 94 Cb 0.16 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1v77 h GLU 94 CO -0.02 0.43 0.00 1.63 -1.16 0.00 0.00 179.01 179.90 1v77 n LYS 95 N -4.29 0.12 -2.44 2.33 4.76 0.09 -4.93 118.16 113.80 1v77 n LYS 95 Ca 0.00 0.05 -0.04 0.00 -2.87 0.00 0.00 58.31 55.45 1v77 n LYS 95 Cb 0.25 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.95 1v77 n LYS 95 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v77 n GLY 96 N 1.11 0.53 3.62 0.72 0.00 -0.60 -5.00 105.19 105.57 1v77 n GLY 96 Ca 0.08 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1v77 n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v77 s VAL 97 N -2.71 2.26 0.12 1.61 -7.23 -1.02 -4.94 120.40 108.48 1v77 s VAL 97 Ca 0.06 0.08 -0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1v77 s VAL 97 Cb -0.03 -2.29 -0.21 0.00 0.56 0.00 0.00 36.38 34.41 1v77 s VAL 97 CO 0.07 -0.11 1.27 0.44 -0.31 0.00 0.00 175.10 176.46 1v77 h ASP 98 N -2.05 0.33 -4.94 4.85 5.19 -1.42 -3.41 116.42 114.97 1v77 h ASP 98 Ca -0.53 -0.31 -0.08 0.00 -0.62 0.00 0.00 57.03 55.50 1v77 h ASP 98 Cb 1.30 -0.10 -0.20 0.00 0.18 0.00 0.00 39.33 40.51 1v77 h ASP 98 CO 0.50 1.17 0.00 0.00 -3.12 0.00 0.00 179.24 177.78 1v77 s ALA 99 N -2.96 -1.37 -0.19 3.45 0.00 -1.06 -1.11 121.76 118.50 1v77 s ALA 99 Ca -0.03 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1v77 s ALA 99 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1v77 s ALA 99 CO 0.85 -0.32 -0.03 0.42 0.00 0.00 0.00 175.76 176.68 1v77 s ILE 100 N -1.16 3.66 -0.20 0.00 -1.09 -0.07 -0.47 121.20 121.87 1v77 s ILE 100 Ca -0.11 -0.41 -0.05 0.00 -2.23 0.00 0.00 60.65 57.84 1v77 s ILE 100 Cb -0.02 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 1v77 s ILE 100 CO 0.07 0.44 0.00 -0.63 -1.23 0.00 0.00 174.94 173.60 1v77 s ILE 101 N 1.01 4.01 -0.90 2.92 1.01 0.07 -1.01 121.20 128.31 1v77 s ILE 101 Ca 0.01 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 1v77 s ILE 101 Cb -0.15 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.55 1v77 s ILE 101 CO 0.01 0.43 0.53 -1.20 0.00 0.00 0.00 174.94 174.72 1v77 n SER 102 N 4.14 -3.45 0.09 3.58 7.64 -0.14 -4.61 113.62 120.87 1v77 n SER 102 Ca -0.17 -1.00 0.08 0.00 1.01 0.00 0.00 58.87 58.79 1v77 n SER 102 Cb 0.52 -1.28 0.38 0.00 -1.01 0.00 0.00 64.21 62.82 1v77 n SER 102 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1v77 n PRO 103 N -3.77 0.10 0.16 1.43 -0.04 -1.26 -2.24 135.00 129.38 1v77 n PRO 103 Ca -0.13 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1v77 n PRO 103 Cb 0.48 -1.76 0.35 0.00 -0.04 0.00 0.00 33.50 32.54 1v77 n PRO 103 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1v77 h TRP 104 N 0.00 0.00 -2.95 0.54 0.09 -1.78 -3.41 115.95 108.45 1v77 h TRP 104 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 58.46 1v77 h TRP 104 Cb 0.12 0.00 0.05 0.00 0.08 0.00 0.00 29.16 29.41 1v77 h TRP 104 CO 0.00 0.00 0.88 0.08 0.09 0.00 0.00 178.44 179.49 1v77 s VAL 105 N -3.20 2.48 -1.40 0.12 1.01 -0.95 -2.03 120.40 116.42 1v77 s VAL 105 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1v77 s VAL 105 Cb 0.09 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1v77 s VAL 105 CO 0.60 0.04 0.00 0.59 0.00 0.00 0.00 175.10 176.33 1v77 n ASN 106 N 3.49 -4.69 -4.32 3.32 3.02 -1.26 -4.73 115.26 110.09 1v77 n ASN 106 Ca 0.12 0.09 -0.19 0.00 -0.03 0.00 0.00 54.58 54.57 1v77 n ASN 106 Cb 0.38 -3.75 -0.10 0.00 -0.61 0.00 0.00 39.78 35.70 1v77 n ASN 106 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1v77 s ARG 107 N -4.37 1.56 -0.19 3.52 0.52 -0.86 -4.96 118.95 114.17 1v77 s ARG 107 Ca 0.00 -1.87 0.16 0.00 -0.52 0.00 0.00 55.73 53.51 1v77 s ARG 107 Cb 0.00 -0.50 0.52 0.00 0.52 0.00 0.00 34.95 35.50 1v77 s ARG 107 CO 0.00 -0.28 1.42 1.63 0.02 0.00 0.00 175.30 178.09 1v77 n LYS 108 N -0.59 2.81 -3.96 3.54 4.76 -1.26 -5.00 118.16 118.45 1v77 n LYS 108 Ca -0.01 -2.86 -0.09 0.00 -2.87 0.00 0.00 58.31 52.47 1v77 n LYS 108 Cb 0.66 -1.84 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 1v77 n LYS 108 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1v77 s ASP 109 N -2.00 0.04 0.52 4.39 3.84 -1.26 -5.04 116.67 117.17 1v77 s ASP 109 Ca 0.42 -0.98 0.33 0.00 -0.00 0.00 0.00 52.55 52.32 1v77 s ASP 109 Cb 0.35 0.66 1.81 0.00 -1.38 0.00 0.00 42.92 44.36 1v77 s ASP 109 CO 0.08 -1.27 2.02 -0.65 -0.00 0.00 0.00 175.17 175.35 1v77 h PRO 110 N 2.15 0.00 0.00 2.11 0.11 -1.92 -3.40 132.00 131.05 1v77 h PRO 110 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1v77 h PRO 110 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1v77 h PRO 110 CO 0.34 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 1v77 n GLY 111 N -1.18 0.47 3.37 -0.55 0.00 -1.26 -3.37 105.19 102.67 1v77 n GLY 111 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1v77 n GLY 111 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v77 s ILE 112 N -2.03 0.02 0.03 -0.61 2.07 -1.26 -4.85 121.20 114.57 1v77 s ILE 112 Ca 0.00 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 1v77 s ILE 112 Cb 0.00 -0.73 -0.00 0.00 0.13 0.00 0.00 42.46 41.86 1v77 s ILE 112 CO 0.00 -0.09 0.03 -0.90 -1.91 0.00 0.00 174.94 172.08 1v77 n ASP 113 N 1.90 -0.08 0.07 4.50 5.68 -1.26 -4.92 116.55 122.43 1v77 n ASP 113 Ca -0.17 -1.22 -0.11 0.00 -0.50 0.00 0.00 54.79 52.78 1v77 n ASP 113 Cb 0.56 0.18 -0.05 0.00 -1.14 0.00 0.00 41.12 40.67 1v77 n ASP 113 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1v77 h HIS 114 N 1.11 -0.32 -0.40 2.11 3.86 -1.99 0.18 115.15 119.70 1v77 h HIS 114 Ca -0.02 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1v77 h HIS 114 Cb 0.12 0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1v77 h HIS 114 CO 0.00 -0.19 0.21 0.28 0.86 0.00 0.00 177.93 179.09 1v77 h VAL 115 N -0.23 0.99 -0.63 2.45 2.07 -2.00 -1.83 116.25 117.08 1v77 h VAL 115 Ca 0.04 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1v77 h VAL 115 Cb 0.27 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1v77 h VAL 115 CO -0.10 0.08 0.02 -0.07 0.02 0.00 0.00 177.57 177.52 1v77 h LEU 116 N 0.42 1.06 -0.79 2.57 3.38 -1.93 -2.32 115.31 117.70 1v77 h LEU 116 Ca 0.17 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1v77 h LEU 116 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1v77 h LEU 116 CO -0.11 1.10 0.38 0.00 0.09 0.00 0.00 178.44 179.91 1v77 h ALA 117 N 1.00 1.02 -0.64 1.53 0.00 -0.68 -0.20 119.26 121.30 1v77 h ALA 117 Ca 0.18 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1v77 h ALA 117 Cb 0.54 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1v77 h ALA 117 CO 0.03 0.58 0.13 0.87 0.00 0.00 0.00 179.25 180.86 1v77 h LYS 118 N 1.11 1.02 -0.48 0.00 1.57 -1.18 -2.28 116.57 116.33 1v77 h LYS 118 Ca 0.27 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1v77 h LYS 118 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1v77 h LYS 118 CO -0.04 0.92 -0.19 1.25 -0.57 0.00 0.00 179.45 180.82 1v77 h LEU 119 N 0.96 0.99 -0.60 2.94 5.85 -0.91 -2.23 115.31 122.30 1v77 h LEU 119 Ca 0.20 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1v77 h LEU 119 Cb 0.37 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1v77 h LEU 119 CO 0.00 1.15 0.39 0.24 -0.34 0.00 0.00 178.44 179.88 1v77 h MET 120 N 0.84 0.75 -0.52 1.25 2.86 -0.71 0.56 114.93 119.97 1v77 h MET 120 Ca 0.12 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1v77 h MET 120 Cb 0.76 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1v77 h MET 120 CO 0.06 0.50 -0.10 -0.39 1.06 0.00 0.00 176.91 178.04 1v77 h VAL 121 N 0.77 1.27 -0.56 -2.22 -1.51 -1.29 0.16 116.25 112.87 1v77 h VAL 121 Ca 0.23 -1.23 -0.10 0.00 -1.23 0.00 0.00 66.70 64.37 1v77 h VAL 121 Cb -0.04 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 1v77 h VAL 121 CO -0.07 0.43 -0.06 0.50 -1.23 0.00 0.00 177.57 177.14 1v77 h LYS 122 N 0.87 1.01 -0.22 5.19 3.64 -0.99 -2.96 116.57 123.11 1v77 h LYS 122 Ca 0.14 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1v77 h LYS 122 Cb 0.64 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1v77 h LYS 122 CO 0.04 1.02 0.00 1.63 -2.27 0.00 0.00 179.45 179.88 1v77 n LYS 123 N -4.16 1.84 -3.69 1.90 4.76 0.15 -4.95 118.16 114.02 1v77 n LYS 123 Ca 0.02 -1.28 -0.24 0.00 -2.87 0.00 0.00 58.31 53.95 1v77 n LYS 123 Cb 0.37 -1.40 0.05 0.00 -1.84 0.00 0.00 35.03 32.22 1v77 n LYS 123 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1v77 n ASN 124 N 0.50 -3.78 -4.68 4.39 3.02 -0.29 -4.80 115.26 109.62 1v77 n ASN 124 Ca 0.16 -0.70 -0.35 0.00 -0.03 0.00 0.00 54.58 53.66 1v77 n ASN 124 Cb 0.36 -4.45 -0.09 0.00 -0.61 0.00 0.00 39.78 34.99 1v77 n ASN 124 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v77 s VAL 125 N -3.41 4.75 0.27 2.41 1.01 -0.11 -4.86 120.40 120.45 1v77 s VAL 125 Ca 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1v77 s VAL 125 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1v77 s VAL 125 CO 0.78 0.52 0.46 0.00 0.00 0.00 0.00 175.10 176.87 1v77 s ALA 126 N -0.17 3.77 -0.20 5.51 0.00 -0.27 -4.33 121.76 126.07 1v77 s ALA 126 Ca 0.07 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1v77 s ALA 126 Cb -0.12 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1v77 s ALA 126 CO 0.01 0.23 -0.03 -1.17 0.00 0.00 0.00 175.76 174.81 1v77 s LEU 127 N -3.78 3.06 -0.22 0.00 2.96 -0.37 -0.89 118.68 119.45 1v77 s LEU 127 Ca 0.39 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.91 1v77 s LEU 127 Cb -0.10 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1v77 s LEU 127 CO 0.32 0.04 0.14 -0.83 -1.32 0.00 0.00 176.35 174.69 1v77 s GLY 128 N 1.13 2.01 -0.39 7.98 0.00 -0.18 -2.13 107.32 115.74 1v77 s GLY 128 Ca 0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 43.82 1v77 s GLY 128 CO 0.00 0.24 0.30 -1.36 0.00 0.00 0.00 173.10 172.28 1v77 s PHE 129 N 0.64 3.23 -0.05 1.90 0.40 -0.10 -0.97 117.98 123.03 1v77 s PHE 129 Ca 0.08 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.82 1v77 s PHE 129 Cb -0.12 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.76 1v77 s PHE 129 CO 0.01 -0.52 0.47 -1.12 0.70 0.00 0.00 175.22 174.75 1v77 s SER 130 N 1.71 6.79 0.04 1.36 0.01 -1.26 -1.76 113.70 120.59 1v77 s SER 130 Ca 0.07 0.93 -0.09 0.00 1.31 0.00 0.00 55.95 58.17 1v77 s SER 130 Cb -0.18 -2.28 -0.31 0.00 0.21 0.00 0.00 66.02 63.45 1v77 s SER 130 CO 0.11 0.16 1.01 0.25 0.41 0.00 0.00 173.24 175.18 1v77 h LEU 131 N 5.68 0.59 -0.97 2.44 5.85 -1.26 -3.39 115.31 124.23 1v77 h LEU 131 Ca -0.46 -0.67 0.16 0.00 0.84 0.00 0.00 57.88 57.75 1v77 h LEU 131 Cb 1.20 -0.19 -0.16 0.00 0.37 0.00 0.00 40.66 41.88 1v77 h LEU 131 CO 0.69 1.53 -0.37 -0.09 -0.34 0.00 0.00 178.44 179.85 1v77 h ARG 132 N 0.10 -0.01 -1.00 1.25 2.43 -1.73 -0.56 114.38 114.85 1v77 h ARG 132 Ca -0.21 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.17 1v77 h ARG 132 Cb 2.06 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 31.50 1v77 h ARG 132 CO 0.22 -0.01 0.60 -1.35 -1.51 0.00 0.00 179.97 177.93 1v77 h PRO 133 N -0.01 0.66 -0.49 0.20 0.11 -1.89 0.05 132.00 130.63 1v77 h PRO 133 Ca 0.35 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.34 1v77 h PRO 133 Cb 0.61 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1v77 h PRO 133 CO -0.98 0.44 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.16 1v77 h LEU 134 N 0.68 0.81 -0.69 2.35 3.38 -1.36 -2.42 115.31 118.06 1v77 h LEU 134 Ca 0.61 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 1v77 h LEU 134 Cb 1.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1v77 h LEU 134 CO -0.42 0.88 -0.45 -0.07 0.09 0.00 0.00 178.44 178.47 1v77 h LEU 135 N 0.77 0.50 0.00 1.67 3.38 -0.89 -3.22 115.31 117.53 1v77 h LEU 135 Ca 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1v77 h LEU 135 Cb 0.50 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v77 h LEU 135 CO 0.02 0.89 -0.43 -1.22 0.09 0.00 0.00 178.44 177.80 1v77 n TYR 136 N -4.00 0.44 -2.44 1.13 4.02 -0.85 -4.93 117.16 110.53 1v77 n TYR 136 Ca -0.02 0.13 -0.29 0.00 -0.01 0.00 0.00 57.90 57.71 1v77 n TYR 136 Cb 0.54 -0.60 -0.00 0.00 -0.02 0.00 0.00 39.34 39.25 1v77 n TYR 136 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1v77 s SER 137 N -3.88 6.31 0.91 7.72 0.01 -0.92 -5.09 113.70 118.76 1v77 s SER 137 Ca 0.09 1.13 -0.13 0.00 1.31 0.00 0.00 55.95 58.35 1v77 s SER 137 Cb 0.15 -2.34 0.18 0.00 0.21 0.00 0.00 66.02 64.22 1v77 s SER 137 CO 0.67 -0.63 1.25 0.54 0.41 0.00 0.00 173.24 175.48 1v77 s ASN 138 N -3.93 3.41 0.22 2.44 2.20 -1.26 -4.76 114.94 113.26 1v77 s ASN 138 Ca 0.51 0.17 -0.08 0.00 -0.94 0.00 0.00 52.86 52.51 1v77 s ASN 138 Cb -0.10 -0.29 0.33 0.00 -2.00 0.00 0.00 41.25 39.18 1v77 s ASN 138 CO 0.45 -2.53 1.74 -0.65 -2.94 0.00 0.00 177.10 173.17 1v77 h PRO 139 N -1.40 0.40 -0.03 3.55 0.11 -1.98 -1.50 132.00 131.15 1v77 h PRO 139 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1v77 h PRO 139 Cb 1.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1v77 h PRO 139 CO 0.40 0.27 0.00 -0.92 -0.21 0.00 0.00 178.00 177.53 1v77 h TYR 140 N 0.42 0.06 -0.86 0.65 3.20 -2.00 -2.62 116.97 115.81 1v77 h TYR 140 Ca 0.34 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1v77 h TYR 140 Cb 0.45 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1v77 h TYR 140 CO -0.17 0.34 0.56 0.93 -1.64 0.00 0.00 178.16 178.17 1v77 h GLU 141 N -0.23 1.15 -0.72 1.82 5.08 -1.90 -2.43 114.58 117.34 1v77 h GLU 141 Ca 0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1v77 h GLU 141 Cb 0.31 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1v77 h GLU 141 CO 0.00 0.77 0.40 -0.09 -1.00 0.00 0.00 179.01 179.09 1v77 h ARG 142 N 1.18 1.00 -0.82 2.33 2.43 -1.21 -1.22 114.38 118.06 1v77 h ARG 142 Ca 0.31 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1v77 h ARG 142 Cb -0.11 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.20 1v77 h ARG 142 CO -0.07 0.74 0.45 0.00 -1.51 0.00 0.00 179.97 179.58 1v77 h ALA 143 N 1.20 1.04 -0.37 2.80 0.00 -1.06 -0.51 119.26 122.37 1v77 h ALA 143 Ca 0.25 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1v77 h ALA 143 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1v77 h ALA 143 CO -0.04 0.55 -0.23 -0.91 0.00 0.00 0.00 179.25 178.62 1v77 h ASN 144 N 1.13 0.84 -0.47 0.00 2.35 -1.17 -2.43 115.58 115.83 1v77 h ASN 144 Ca 0.29 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1v77 h ASN 144 Cb 0.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1v77 h ASN 144 CO -0.05 1.08 0.29 -0.07 -1.65 0.00 0.00 177.43 177.04 1v77 h LEU 145 N 0.60 0.57 -0.96 1.61 3.38 -0.93 -2.41 115.31 117.18 1v77 h LEU 145 Ca 0.08 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1v77 h LEU 145 Cb 0.79 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1v77 h LEU 145 CO 0.06 0.45 0.62 -0.07 0.09 0.00 0.00 178.44 179.60 1v77 h LEU 146 N 0.63 1.05 -0.38 1.67 3.38 -1.02 -0.23 115.31 120.40 1v77 h LEU 146 Ca 0.17 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1v77 h LEU 146 Cb -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1v77 h LEU 146 CO -0.03 0.72 0.22 -0.09 0.09 0.00 0.00 178.44 179.35 1v77 h ARG 147 N 1.22 0.43 -0.38 1.13 2.43 -1.02 0.76 114.38 118.95 1v77 h ARG 147 Ca 0.38 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1v77 h ARG 147 Cb -0.01 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1v77 h ARG 147 CO -0.12 0.29 -0.34 0.74 -1.51 0.00 0.00 179.97 179.03 1v77 h PHE 148 N 0.45 1.00 -0.70 2.20 0.05 -1.03 -2.35 116.94 116.57 1v77 h PHE 148 Ca 0.15 -0.28 -0.07 0.00 3.82 0.00 0.00 57.97 61.60 1v77 h PHE 148 Cb 0.01 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.71 1v77 h PHE 148 CO -0.08 1.07 0.16 0.52 -0.18 0.00 0.00 178.31 179.80 1v77 h MET 149 N 0.71 1.12 -0.30 1.51 2.86 -0.74 -0.91 114.93 119.18 1v77 h MET 149 Ca 0.07 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1v77 h MET 149 Cb 0.90 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1v77 h MET 149 CO 0.08 0.99 0.13 0.52 1.06 0.00 0.00 176.91 179.69 1v77 h MET 150 N 1.06 0.45 -0.63 1.72 2.86 -0.71 -0.50 114.93 119.18 1v77 h MET 150 Ca 0.22 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1v77 h MET 150 Cb 0.38 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1v77 h MET 150 CO 0.00 0.46 0.29 0.87 1.06 0.00 0.00 176.91 179.59 1v77 h LYS 151 N 0.35 0.89 -0.49 1.72 1.57 -1.21 -1.66 116.57 117.73 1v77 h LYS 151 Ca 0.10 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1v77 h LYS 151 Cb 0.17 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1v77 h LYS 151 CO -0.01 0.69 -0.10 0.00 -0.57 0.00 0.00 179.45 179.46 1v77 h ALA 152 N 1.44 0.67 -0.43 3.86 0.00 -0.83 -2.89 119.26 121.08 1v77 h ALA 152 Ca 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1v77 h ALA 152 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1v77 h ALA 152 CO -0.03 0.57 0.23 2.35 0.00 0.00 0.00 179.25 182.37 1v77 h TRP 153 N 0.78 0.59 -0.94 0.00 2.91 -0.59 -0.69 115.95 118.01 1v77 h TRP 153 Ca 0.13 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.18 1v77 h TRP 153 Cb 0.65 -0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 29.06 1v77 h TRP 153 CO 0.05 0.45 0.61 0.87 -1.03 0.00 0.00 178.44 179.39 1v77 h LYS 154 N 0.56 1.12 -0.29 2.65 1.79 -1.24 0.12 116.57 121.27 1v77 h LYS 154 Ca 0.15 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.46 1v77 h LYS 154 Cb 0.06 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1v77 h LYS 154 CO -0.02 0.74 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.81 1v77 h LEU 155 N 1.15 0.68 -0.74 2.94 3.38 -1.27 0.10 115.31 121.55 1v77 h LEU 155 Ca 0.38 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1v77 h LEU 155 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1v77 h LEU 155 CO -0.13 0.97 0.39 0.58 0.09 0.00 0.00 178.44 180.34 1v77 h VAL 156 N 0.40 1.23 -0.17 1.22 2.07 -0.55 -1.93 116.25 118.52 1v77 h VAL 156 Ca 0.06 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1v77 h VAL 156 Cb 0.74 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1v77 h VAL 156 CO 0.05 0.26 -0.08 -0.08 0.02 0.00 0.00 177.57 177.74 1v77 h GLU 157 N 1.03 0.36 -0.79 1.57 4.81 -0.71 0.12 114.58 120.98 1v77 h GLU 157 Ca 0.26 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1v77 h GLU 157 Cb 0.07 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1v77 h GLU 157 CO -0.04 0.67 0.43 -0.22 -0.73 0.00 0.00 179.01 179.13 1v77 h LYS 158 N 0.04 0.71 -0.59 1.92 3.64 -0.77 -2.78 116.57 118.74 1v77 h LYS 158 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v77 h LYS 158 Cb 0.56 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1v77 h LYS 158 CO 0.03 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.33 1v77 n TYR 159 N -4.78 0.78 -3.27 1.91 4.02 -0.74 -4.97 117.16 110.11 1v77 n TYR 159 Ca 0.13 -0.43 -0.22 0.00 -0.01 0.00 0.00 57.90 57.37 1v77 n TYR 159 Cb 0.28 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.65 1v77 n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1v77 n LYS 160 N 1.47 -6.18 -2.40 -0.72 5.02 -0.50 -4.87 118.16 109.98 1v77 n LYS 160 Ca 0.21 0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 56.92 1v77 n LYS 160 Cb 0.59 -5.66 -0.04 0.00 -0.02 0.00 0.00 35.03 29.91 1v77 n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1v77 s VAL 161 N -3.23 3.61 0.44 -0.18 1.01 -0.09 -4.92 120.40 117.04 1v77 s VAL 161 Ca 0.43 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.53 1v77 s VAL 161 Cb -0.19 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1v77 s VAL 161 CO 0.53 0.23 1.44 0.54 0.00 0.00 0.00 175.10 177.84 1v77 n ARG 162 N 2.38 2.32 -3.73 2.72 1.74 -1.26 -4.81 116.66 116.01 1v77 n ARG 162 Ca 0.04 0.82 -0.10 0.00 -0.77 0.00 0.00 57.85 57.84 1v77 n ARG 162 Cb 0.45 -2.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.20 1v77 n ARG 162 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1v77 s ARG 163 N -2.40 1.09 0.04 5.56 3.03 -1.26 -1.24 118.95 123.77 1v77 s ARG 163 Ca 0.60 -0.83 -0.17 0.00 2.03 0.00 0.00 55.73 57.35 1v77 s ARG 163 Cb -0.45 0.44 0.03 0.00 -1.03 0.00 0.00 34.95 33.94 1v77 s ARG 163 CO 0.58 -0.42 0.39 -0.59 -1.13 0.00 0.00 175.30 174.14 1v77 s PHE 164 N -3.84 -0.24 -0.01 5.89 -0.12 -0.91 -4.65 117.98 114.10 1v77 s PHE 164 Ca 0.06 0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 57.13 1v77 s PHE 164 Cb 0.02 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1v77 s PHE 164 CO -0.09 -0.55 0.09 -0.51 -0.05 0.00 0.00 175.22 174.11 1v77 s LEU 165 N -1.95 3.95 0.03 -1.99 1.43 -0.91 -0.93 118.68 118.31 1v77 s LEU 165 Ca -0.06 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 1v77 s LEU 165 Cb -0.01 -2.29 0.06 0.00 0.03 0.00 0.00 46.19 43.98 1v77 s LEU 165 CO -0.02 0.28 0.58 0.28 0.23 0.00 0.00 176.35 177.70 1v77 s THR 166 N -1.20 0.02 0.08 5.49 -1.32 -0.72 -4.71 115.64 113.27 1v77 s THR 166 Ca 0.23 -0.13 0.12 0.00 -1.21 0.00 0.00 61.69 60.70 1v77 s THR 166 Cb -0.12 -0.97 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 1v77 s THR 166 CO 0.14 -0.07 1.47 0.77 -2.21 0.00 0.00 174.62 174.72 1v77 h SER 167 N 2.80 0.00 -5.44 8.08 4.64 -1.86 -0.76 113.55 121.00 1v77 h SER 167 Ca -0.30 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.63 1v77 h SER 167 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 1v77 h SER 167 CO 0.40 0.67 -0.58 -1.20 -0.87 0.00 0.00 176.83 175.25 1v77 n SER 168 N -3.43 -3.96 -4.69 4.97 7.64 -0.76 -2.54 113.62 110.86 1v77 n SER 168 Ca 0.00 -0.42 -0.44 0.00 1.01 0.00 0.00 58.87 59.02 1v77 n SER 168 Cb 0.74 -3.26 -0.03 0.00 -1.01 0.00 0.00 64.21 60.65 1v77 n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v77 n ALA 169 N -3.60 1.51 0.22 -0.43 0.00 -1.23 -4.65 120.51 112.33 1v77 n ALA 169 Ca -0.02 0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.87 1v77 n ALA 169 Cb 0.55 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1v77 n ALA 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v77 n GLN 170 N 2.36 2.55 -4.15 0.00 6.02 -1.26 -0.91 117.38 121.98 1v77 n GLN 170 Ca 0.12 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.96 1v77 n GLN 170 Cb 0.32 -1.03 -0.10 0.00 1.02 0.00 0.00 30.24 30.45 1v77 n GLN 170 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1v77 s GLU 171 N -2.13 0.76 0.30 -1.09 0.41 -1.26 -4.68 118.70 111.01 1v77 s GLU 171 Ca 0.00 -1.16 0.02 0.00 -0.41 0.00 0.00 54.97 53.42 1v77 s GLU 171 Cb 0.06 -0.29 0.59 0.00 -1.78 0.00 0.00 34.13 32.71 1v77 s GLU 171 CO 0.35 0.02 1.85 -0.22 -0.49 0.00 0.00 175.26 176.77 1v77 h LYS 172 N 3.44 0.93 0.00 1.61 3.64 -1.94 -1.32 116.57 122.94 1v77 h LYS 172 Ca -0.36 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1v77 h LYS 172 Cb 1.18 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1v77 h LYS 172 CO 0.57 0.61 0.00 -2.67 -2.27 0.00 0.00 179.45 175.69 1v77 n TRP 173 N -4.59 0.00 0.98 1.91 2.14 -1.26 -2.67 117.44 113.95 1v77 n TRP 173 Ca 0.18 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.86 1v77 n TRP 173 Cb 0.35 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.90 1v77 n TRP 173 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1v77 n ASP 174 N -0.82 0.76 -4.78 -0.67 8.00 -0.50 -4.94 116.55 113.61 1v77 n ASP 174 Ca 0.13 -0.63 -0.37 0.00 0.71 0.00 0.00 54.79 54.62 1v77 n ASP 174 Cb 0.06 0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 41.77 1v77 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1v77 s VAL 175 N -3.01 3.77 0.02 2.53 1.01 -1.09 -4.71 120.40 118.93 1v77 s VAL 175 Ca 0.09 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1v77 s VAL 175 Cb 0.17 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1v77 s VAL 175 CO 0.79 0.12 -0.10 -0.13 0.00 0.00 0.00 175.10 175.79 1v77 s ARG 176 N -2.15 0.68 0.65 2.72 1.81 -1.26 -5.11 118.95 116.29 1v77 s ARG 176 Ca 0.53 -0.58 -0.15 0.00 -1.72 0.00 0.00 55.73 53.81 1v77 s ARG 176 Cb -0.24 -0.61 -0.01 0.00 -0.45 0.00 0.00 34.95 33.65 1v77 s ARG 176 CO 0.30 0.15 1.10 -0.47 -0.68 0.00 0.00 175.30 175.70 1v77 s TYR 177 N -0.77 2.70 0.29 -0.53 5.04 -1.26 -4.76 117.35 118.06 1v77 s TYR 177 Ca -0.01 1.54 0.04 0.00 -2.44 0.00 0.00 57.07 56.20 1v77 s TYR 177 Cb -0.07 -3.13 0.74 0.00 0.35 0.00 0.00 41.96 39.85 1v77 s TYR 177 CO 0.00 -1.58 1.70 -1.35 -1.34 0.00 0.00 175.55 172.99 1v77 h PRO 178 N 0.07 0.42 -0.66 4.97 0.11 -2.00 -0.47 132.00 134.44 1v77 h PRO 178 Ca -0.47 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.75 1v77 h PRO 178 Cb 1.24 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1v77 h PRO 178 CO 0.55 0.28 0.17 -0.09 -0.21 0.00 0.00 178.00 178.70 1v77 h ARG 179 N 0.43 0.29 0.00 1.05 2.43 -1.98 0.40 114.38 117.01 1v77 h ARG 179 Ca 0.57 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.59 1v77 h ARG 179 Cb 1.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1v77 h ARG 179 CO -0.51 0.19 -0.63 -0.44 -1.51 0.00 0.00 179.97 177.07 1v77 h ASP 180 N 0.30 0.00 0.30 -3.80 3.32 -1.47 -2.62 116.42 112.45 1v77 h ASP 180 Ca 0.36 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.25 1v77 h ASP 180 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1v77 h ASP 180 CO -0.43 0.62 -0.63 -0.07 -1.72 0.00 0.00 179.24 177.01 1v77 h LEU 181 N 0.00 0.36 -0.60 1.55 3.38 -0.68 -2.22 115.31 117.11 1v77 h LEU 181 Ca -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1v77 h LEU 181 Cb 1.48 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 1v77 h LEU 181 CO 0.08 0.90 0.26 0.40 0.09 0.00 0.00 178.44 180.17 1v77 h ILE 182 N 0.23 1.22 -0.23 1.22 2.04 -0.86 -1.72 117.51 119.41 1v77 h ILE 182 Ca -0.01 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1v77 h ILE 182 Cb 1.16 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1v77 h ILE 182 CO 0.10 0.26 0.04 0.28 0.00 0.00 0.00 178.15 178.84 1v77 h SER 183 N 0.83 0.30 -0.47 1.72 0.02 -1.25 -1.11 113.55 113.58 1v77 h SER 183 Ca 0.20 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1v77 h SER 183 Cb 0.17 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1v77 h SER 183 CO -0.02 0.32 0.09 0.25 -1.14 0.00 0.00 176.83 176.32 1v77 h LEU 184 N 0.33 0.74 -0.68 5.07 5.85 -0.75 -1.74 115.31 124.13 1v77 h LEU 184 Ca 0.08 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1v77 h LEU 184 Cb 0.15 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1v77 h LEU 184 CO -0.00 0.81 0.41 1.23 -0.34 0.00 0.00 178.44 180.55 1v77 h GLY 185 N 0.65 0.98 0.98 3.75 0.00 -0.38 -2.15 103.07 106.90 1v77 h GLY 185 Ca 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1v77 h GLY 185 CO 0.01 0.24 0.22 -2.08 0.00 0.00 0.00 176.54 174.93 1v77 h VAL 186 N 0.80 1.21 -0.93 4.60 2.07 -1.11 0.55 116.25 123.43 1v77 h VAL 186 Ca 0.28 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1v77 h VAL 186 Cb 0.06 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1v77 h VAL 186 CO -0.12 0.25 0.61 0.58 0.02 0.00 0.00 177.57 178.90 1v77 h VAL 187 N 0.71 1.09 -0.00 2.57 2.07 -0.82 -0.66 116.25 121.20 1v77 h VAL 187 Ca 0.18 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1v77 h VAL 187 Cb 0.18 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1v77 h VAL 187 CO -0.02 0.20 -0.01 2.30 0.02 0.00 0.00 177.57 180.07 1v77 n ILE 188 N -4.48 0.00 0.00 4.57 -5.35 -0.85 -4.88 119.36 108.36 1v77 n ILE 188 Ca 0.14 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1v77 n ILE 188 Cb 0.18 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 1v77 n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v77 n GLY 189 N 1.06 1.13 3.81 3.28 0.00 -0.26 -4.35 105.19 109.86 1v77 n GLY 189 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1v77 n GLY 189 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v77 s MET 190 N -0.13 3.83 0.62 1.61 -1.94 0.16 -4.96 119.30 118.49 1v77 s MET 190 Ca 0.00 1.21 -0.10 0.00 -1.71 0.00 0.00 55.69 55.10 1v77 s MET 190 Cb 0.00 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.72 1v77 s MET 190 CO 0.00 -0.39 1.00 -1.21 -0.01 0.00 0.00 175.02 174.41 1v77 s GLU 191 N -3.52 3.26 0.19 2.03 0.41 -1.26 -3.96 118.70 115.85 1v77 s GLU 191 Ca 0.64 0.47 -0.12 0.00 -0.41 0.00 0.00 54.97 55.56 1v77 s GLU 191 Cb -0.14 -2.13 0.23 0.00 -1.78 0.00 0.00 34.13 30.31 1v77 s GLU 191 CO 0.24 -0.68 1.72 0.82 -0.49 0.00 0.00 175.26 176.87 1v77 h ILE 192 N -0.32 0.73 -0.55 -1.63 2.04 -1.96 -1.26 117.51 114.54 1v77 h ILE 192 Ca -0.45 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1v77 h ILE 192 Cb 1.22 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1v77 h ILE 192 CO 0.62 0.05 0.21 -0.65 0.00 0.00 0.00 178.15 178.38 1v77 h PRO 193 N 0.29 0.81 -0.56 2.37 0.11 -1.99 -0.32 132.00 132.70 1v77 h PRO 193 Ca 0.27 -0.13 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 1v77 h PRO 193 Cb 0.36 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1v77 h PRO 193 CO -0.33 0.67 -0.05 1.96 -0.21 0.00 0.00 178.00 180.05 1v77 h GLN 194 N 0.79 1.02 -0.58 1.05 4.20 -1.78 -0.33 115.11 119.49 1v77 h GLN 194 Ca 0.19 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1v77 h GLN 194 Cb 0.18 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1v77 h GLN 194 CO -0.02 1.04 0.01 0.00 -0.67 0.00 0.00 178.83 179.19 1v77 h ALA 195 N 0.95 0.78 -0.50 3.87 0.00 -0.77 -1.49 119.26 122.10 1v77 h ALA 195 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1v77 h ALA 195 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1v77 h ALA 195 CO 0.04 0.60 0.23 -0.22 0.00 0.00 0.00 179.25 179.90 1v77 h LYS 196 N 0.91 0.73 -0.11 0.00 3.64 -0.85 -2.48 116.57 118.39 1v77 h LYS 196 Ca 0.16 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1v77 h LYS 196 Cb 0.54 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1v77 h LYS 196 CO 0.03 0.62 -0.14 0.00 -2.27 0.00 0.00 179.45 177.69 1v77 h ALA 197 N 1.07 1.55 0.00 5.00 0.00 -0.85 -2.13 119.26 123.91 1v77 h ALA 197 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v77 h ALA 197 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v77 h ALA 197 CO -0.02 0.32 0.00 0.43 0.00 0.00 0.00 179.25 179.98 1v77 n SER 198 N -4.28 0.21 -0.22 0.00 7.64 -0.58 -1.31 113.62 115.08 1v77 n SER 198 Ca -0.01 0.56 0.06 0.00 1.01 0.00 0.00 58.87 60.49 1v77 n SER 198 Cb 0.26 -0.60 0.08 0.00 -1.01 0.00 0.00 64.21 62.95 1v77 n SER 198 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1v77 n ILE 199 N -1.74 1.17 0.00 0.44 -5.35 -0.82 -2.13 119.36 110.93 1v77 n ILE 199 Ca 0.02 -1.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 1v77 n ILE 199 Cb 0.14 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1v77 n ILE 199 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1v77 n SER 200 N -0.89 0.00 -0.10 7.28 3.41 -1.00 -0.76 113.62 121.56 1v77 n SER 200 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1v77 n SER 200 Cb 0.65 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 1v77 n SER 200 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1v77 h MET 201 N 0.00 0.13 -0.34 4.33 1.85 -1.67 -1.73 114.93 117.50 1v77 h MET 201 Ca 0.00 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.01 1v77 h MET 201 Cb 0.00 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 1v77 h MET 201 CO 0.00 0.08 -0.07 1.88 -0.40 0.00 0.00 176.91 178.40 1v77 h TYR 202 N 0.13 0.73 -0.51 1.39 -1.99 -1.48 -1.91 116.97 113.32 1v77 h TYR 202 Ca 0.16 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.78 1v77 h TYR 202 Cb 0.21 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 1v77 h TYR 202 CO -0.22 0.81 0.34 -1.35 -0.00 0.00 0.00 178.16 177.74 1v77 h PRO 203 N 0.44 0.55 -0.46 4.88 0.11 -1.72 -0.24 132.00 135.55 1v77 h PRO 203 Ca 0.09 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1v77 h PRO 203 Cb 0.56 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1v77 h PRO 203 CO 0.03 0.36 0.14 1.49 -0.21 0.00 0.00 178.00 179.81 1v77 h GLU 204 N 0.57 0.72 -0.60 1.05 4.81 -0.98 -1.18 114.58 118.97 1v77 h GLU 204 Ca 0.21 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1v77 h GLU 204 Cb 0.12 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1v77 h GLU 204 CO -0.05 0.69 0.15 0.82 -0.73 0.00 0.00 179.01 179.88 1v77 h ILE 205 N 0.61 1.25 -0.71 2.32 2.04 -0.51 -1.47 117.51 121.04 1v77 h ILE 205 Ca 0.15 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 1v77 h ILE 205 Cb 0.28 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1v77 h ILE 205 CO -0.00 0.34 0.21 0.40 0.00 0.00 0.00 178.15 179.10 1v77 h ILE 206 N 0.87 1.26 0.00 -0.67 2.04 -0.89 -2.02 117.51 118.10 1v77 h ILE 206 Ca 0.19 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1v77 h ILE 206 Cb 0.35 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1v77 h ILE 206 CO 0.00 0.36 0.00 -0.07 0.00 0.00 0.00 178.15 178.44 1v77 h LEU 207 N 1.06 0.00 0.00 1.44 3.38 -1.03 -3.52 115.31 116.64 1v77 h LEU 207 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1v77 h LEU 207 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1v77 h LEU 207 CO -0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.81