#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz0 s GLU 9 N 0.00 4.24 0.42 5.56 -6.30 -1.26 -4.98 118.70 116.38 1nz0 s GLU 9 Ca 0.00 1.77 -0.24 0.00 -2.50 0.00 0.00 54.97 54.00 1nz0 s GLU 9 Cb 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 34.13 30.29 1nz0 s GLU 9 CO 0.00 -0.69 1.17 -0.98 0.02 0.00 0.00 175.26 174.78 1nz0 s ARG 10 N 3.35 3.94 -0.44 4.30 3.03 -1.26 -4.97 118.95 126.91 1nz0 s ARG 10 Ca 0.59 1.82 -0.28 0.00 2.03 0.00 0.00 55.73 59.89 1nz0 s ARG 10 Cb -0.25 -2.58 0.03 0.00 -1.03 0.00 0.00 34.95 31.12 1nz0 s ARG 10 CO 0.19 -0.41 1.08 -1.17 -1.13 0.00 0.00 175.30 173.86 1nz0 s LEU 11 N -2.69 3.77 -0.42 -1.89 2.96 -1.26 -5.00 118.68 114.14 1nz0 s LEU 11 Ca 0.59 0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 54.87 1nz0 s LEU 11 Cb -0.30 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 42.96 1nz0 s LEU 11 CO 0.37 -1.13 0.31 -0.13 -1.32 0.00 0.00 176.35 174.45 1nz0 s ARG 12 N 4.15 2.93 0.45 1.98 0.52 -1.26 -4.93 118.95 122.79 1nz0 s ARG 12 Ca 0.45 -1.16 0.15 0.00 -0.52 0.00 0.00 55.73 54.65 1nz0 s ARG 12 Cb -0.09 -3.98 1.03 0.00 0.52 0.00 0.00 34.95 32.43 1nz0 s ARG 12 CO 0.27 -0.84 2.01 -0.07 0.02 0.00 0.00 175.30 176.69 1nz0 h LEU 13 N 8.63 0.00 -1.18 2.53 3.38 -1.94 0.11 115.31 126.84 1nz0 h LEU 13 Ca -0.27 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.89 1nz0 h LEU 13 Cb 1.11 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1nz0 h LEU 13 CO 0.77 0.16 0.61 0.08 0.09 0.00 0.00 178.44 180.16 1nz0 h ARG 14 N 0.00 0.64 0.00 1.13 -0.00 -2.02 -1.67 114.38 112.46 1nz0 h ARG 14 Ca -0.00 -0.04 -0.32 0.00 -0.00 0.00 0.00 59.98 59.62 1nz0 h ARG 14 Cb 0.29 -0.14 -0.06 0.00 -0.00 0.00 0.00 29.97 30.06 1nz0 h ARG 14 CO 0.02 0.42 -2.21 0.54 -0.00 0.00 0.00 179.97 178.74 1nz0 n ARG 15 N -4.67 1.09 0.00 0.08 5.12 -0.20 -4.80 116.66 113.28 1nz0 n ARG 15 Ca 0.22 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 1nz0 n ARG 15 Cb 0.61 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 1nz0 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1nz0 n ASP 16 N -2.65 1.00 -0.19 0.55 9.92 0.21 -4.75 116.55 120.64 1nz0 n ASP 16 Ca -0.29 -1.04 -0.08 0.00 -0.53 0.00 0.00 54.79 52.86 1nz0 n ASP 16 Cb 1.07 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.57 1nz0 n ASP 16 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1nz0 h PHE 17 N 0.00 0.81 -0.38 1.24 3.57 -1.52 -1.12 116.94 119.54 1nz0 h PHE 17 Ca 0.00 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1nz0 h PHE 17 Cb 0.04 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 1nz0 h PHE 17 CO 0.00 0.66 0.17 1.25 -2.23 0.00 0.00 178.31 178.16 1nz0 h LEU 18 N 0.74 0.23 -0.40 0.59 5.85 -1.85 0.08 115.31 120.54 1nz0 h LEU 18 Ca 0.18 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1nz0 h LEU 18 Cb 0.18 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1nz0 h LEU 18 CO -0.02 0.17 0.16 0.25 -0.34 0.00 0.00 178.44 178.66 1nz0 h LEU 19 N 0.35 0.19 -0.43 2.25 5.85 -1.76 -1.34 115.31 120.43 1nz0 h LEU 19 Ca 0.17 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1nz0 h LEU 19 Cb 0.10 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1nz0 h LEU 19 CO -0.14 0.14 0.16 0.40 -0.34 0.00 0.00 178.44 178.66 1nz0 h ILE 20 N 0.33 1.21 -0.66 4.05 2.04 -0.81 -1.02 117.51 122.64 1nz0 h ILE 20 Ca 0.18 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1nz0 h ILE 20 Cb 0.15 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1nz0 h ILE 20 CO -0.17 0.24 0.37 0.15 0.00 0.00 0.00 178.15 178.74 1nz0 h PHE 21 N 0.54 0.69 0.03 1.37 3.04 -0.77 -0.47 116.94 121.36 1nz0 h PHE 21 Ca 0.14 0.02 -0.24 0.00 3.98 0.00 0.00 57.97 61.87 1nz0 h PHE 21 Cb 0.22 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.49 1nz0 h PHE 21 CO 0.00 0.34 -1.23 0.87 -2.02 0.00 0.00 178.31 176.28 1nz0 h LYS 22 N 0.70 0.06 0.00 1.11 1.57 -1.08 -3.39 116.57 115.53 1nz0 h LYS 22 Ca 0.29 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1nz0 h LYS 22 Cb 0.15 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1nz0 h LYS 22 CO -0.16 0.93 -0.79 0.39 -0.57 0.00 0.00 179.45 179.25 1nz0 n GLU 23 N -3.32 2.66 -0.47 3.15 1.02 -0.40 -5.03 120.64 118.26 1nz0 n GLU 23 Ca -0.06 -0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.03 1nz0 n GLU 23 Cb 0.98 -1.01 0.01 0.00 -0.02 0.00 0.00 31.44 31.40 1nz0 n GLU 23 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nz0 n GLY 24 N 1.53 -0.10 3.75 0.62 0.00 -0.19 -5.00 105.19 105.81 1nz0 n GLY 24 Ca 0.00 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 1nz0 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz0 s LYS 25 N -2.85 2.29 0.01 1.61 1.02 0.03 -4.92 119.74 116.94 1nz0 s LYS 25 Ca 0.05 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.31 1nz0 s LYS 25 Cb -0.00 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1nz0 s LYS 25 CO 0.03 -0.08 -0.05 0.45 -0.92 0.00 0.00 175.35 174.78 1nz0 s SER 26 N -3.92 0.55 0.04 2.83 0.15 -1.26 -1.22 113.70 110.87 1nz0 s SER 26 Ca 0.41 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.82 1nz0 s SER 26 Cb 0.02 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.29 1nz0 s SER 26 CO 0.23 -0.06 -0.05 -0.76 1.20 0.00 0.00 173.24 173.80 1nz0 s LEU 27 N -0.65 2.32 0.06 3.45 1.43 -0.47 -5.00 118.68 119.82 1nz0 s LEU 27 Ca -0.03 -0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 52.23 1nz0 s LEU 27 Cb -0.05 -0.01 0.03 0.00 0.03 0.00 0.00 46.19 46.19 1nz0 s LEU 27 CO -0.00 -0.33 0.39 0.00 0.23 0.00 0.00 176.35 176.64 1nz0 s GLN 28 N -2.21 0.92 0.00 1.70 -2.07 -1.26 -0.27 119.66 116.47 1nz0 s GLN 28 Ca -0.06 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1nz0 s GLN 28 Cb -0.05 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 1nz0 s GLN 28 CO -0.02 -0.32 0.00 0.27 -1.32 0.00 0.00 175.29 173.90 1nz0 n ASN 29 N 0.41 0.37 0.26 12.60 0.23 -0.35 -5.01 115.26 123.78 1nz0 n ASN 29 Ca -0.18 -0.99 0.10 0.00 -0.53 0.00 0.00 54.58 52.98 1nz0 n ASN 29 Cb 0.60 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 38.99 1nz0 n ASN 29 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1nz0 h GLU 30 N 0.00 0.00 0.00 -3.83 5.08 -2.01 -3.22 114.58 110.60 1nz0 h GLU 30 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1nz0 h GLU 30 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1nz0 h GLU 30 CO 0.00 0.00 -2.26 0.66 -1.00 0.00 0.00 179.01 176.41 1nz0 n TYR 31 N -4.42 0.02 -4.03 4.33 4.02 -1.26 -4.40 117.16 111.42 1nz0 n TYR 31 Ca -0.03 0.01 -0.13 0.00 -0.01 0.00 0.00 57.90 57.74 1nz0 n TYR 31 Cb 0.11 -0.86 -0.13 0.00 -0.02 0.00 0.00 39.34 38.44 1nz0 n TYR 31 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1nz0 s PHE 32 N -2.79 0.38 -0.14 -0.72 0.08 -1.22 -0.90 117.98 112.67 1nz0 s PHE 32 Ca -0.09 -0.26 -0.07 0.00 0.12 0.00 0.00 56.93 56.63 1nz0 s PHE 32 Cb 0.08 -0.24 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 1nz0 s PHE 32 CO 0.85 -0.06 0.11 0.08 -0.10 0.00 0.00 175.22 176.10 1nz0 s VAL 33 N -0.67 5.26 -0.10 -0.44 1.01 -0.34 -1.21 120.40 123.92 1nz0 s VAL 33 Ca -0.05 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1nz0 s VAL 33 Cb -0.05 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1nz0 s VAL 33 CO -0.00 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.82 1nz0 s VAL 34 N -0.61 1.47 -0.12 2.92 1.01 0.63 -0.90 120.40 124.79 1nz0 s VAL 34 Ca 0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1nz0 s VAL 34 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1nz0 s VAL 34 CO 0.02 0.43 -0.01 -0.76 0.00 0.00 0.00 175.10 174.79 1nz0 s LEU 35 N 0.86 3.46 -0.02 3.92 1.43 -0.16 -1.37 118.68 126.79 1nz0 s LEU 35 Ca -0.10 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1nz0 s LEU 35 Cb -0.15 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1nz0 s LEU 35 CO 0.01 0.27 0.19 0.72 0.23 0.00 0.00 176.35 177.77 1nz0 s PHE 36 N -0.25 -0.07 -0.03 0.29 -0.12 -0.36 -0.74 117.98 116.69 1nz0 s PHE 36 Ca 0.05 0.13 -0.04 0.00 -0.05 0.00 0.00 56.93 57.03 1nz0 s PHE 36 Cb -0.12 0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 1nz0 s PHE 36 CO 0.02 -0.26 0.11 0.50 -0.05 0.00 0.00 175.22 175.54 1nz0 s ARG 37 N -0.96 0.17 0.27 1.99 3.52 -0.65 -0.79 118.95 122.50 1nz0 s ARG 37 Ca -0.10 0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 1nz0 s ARG 37 Cb -0.05 0.08 -0.11 0.00 -1.56 0.00 0.00 34.95 33.30 1nz0 s ARG 37 CO 0.02 -0.03 1.62 0.15 -0.81 0.00 0.00 175.30 176.25 1nz0 s LYS 38 N -0.13 4.13 0.00 5.12 1.02 -1.26 -0.81 119.74 127.81 1nz0 s LYS 38 Ca -0.02 2.57 0.16 0.00 0.02 0.00 0.00 55.97 58.70 1nz0 s LYS 38 Cb -0.02 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 1nz0 s LYS 38 CO 0.00 -0.65 0.81 0.27 -0.92 0.00 0.00 175.35 174.86 1nz0 n ASN 39 N 2.65 1.48 -1.14 2.83 0.23 -0.16 -4.80 115.26 116.34 1nz0 n ASN 39 Ca 0.10 -1.24 -0.03 0.00 -0.53 0.00 0.00 54.58 52.88 1nz0 n ASN 39 Cb 0.37 0.54 0.01 0.00 -2.08 0.00 0.00 39.78 38.63 1nz0 n ASN 39 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nz0 n GLY 40 N 1.17 0.54 0.13 4.83 0.00 -1.26 -5.04 105.19 105.56 1nz0 n GLY 40 Ca 0.06 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1nz0 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz0 n ASP 42 N -0.22 2.00 -3.97 1.61 8.00 -1.26 -5.12 116.55 117.59 1nz0 n ASP 42 Ca -0.02 -2.91 -0.09 0.00 0.71 0.00 0.00 54.79 52.48 1nz0 n ASP 42 Cb 0.52 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 1nz0 n ASP 42 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1nz0 s TYR 43 N -2.43 0.30 0.13 1.24 1.13 -1.26 -4.58 117.35 111.87 1nz0 s TYR 43 Ca 0.27 -0.68 0.02 0.00 -1.41 0.00 0.00 57.07 55.27 1nz0 s TYR 43 Cb 0.24 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 1nz0 s TYR 43 CO 0.03 -0.36 0.24 -1.12 -2.51 0.00 0.00 175.55 171.82 1nz0 s SER 44 N -2.34 6.22 -0.02 -0.18 0.01 -1.26 -2.96 113.70 113.17 1nz0 s SER 44 Ca -0.02 0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.44 1nz0 s SER 44 Cb 0.01 -1.85 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 1nz0 s SER 44 CO -0.06 0.08 -0.17 -0.13 0.41 0.00 0.00 173.24 173.37 1nz0 s ARG 45 N -3.04 1.42 -0.12 12.44 0.52 -0.35 -4.94 118.95 124.88 1nz0 s ARG 45 Ca 0.34 -0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 54.91 1nz0 s ARG 45 Cb -0.11 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.97 1nz0 s ARG 45 CO 0.28 0.35 0.01 -1.17 0.02 0.00 0.00 175.30 174.79 1nz0 s LEU 46 N -0.36 3.60 0.06 2.53 2.96 -1.26 -0.61 118.68 125.61 1nz0 s LEU 46 Ca 0.06 0.09 0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1nz0 s LEU 46 Cb -0.07 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1nz0 s LEU 46 CO -0.00 0.30 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.30 1nz0 s GLY 47 N -0.40 1.09 -0.12 7.98 0.00 0.59 -4.86 107.32 111.61 1nz0 s GLY 47 Ca 0.08 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1nz0 s GLY 47 CO 0.02 -1.03 -0.21 -0.42 0.00 0.00 0.00 173.10 171.47 1nz0 s ILE 48 N -0.92 1.90 -0.25 0.90 1.01 -1.26 -0.94 121.20 121.64 1nz0 s ILE 48 Ca 0.06 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1nz0 s ILE 48 Cb -0.09 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.75 1nz0 s ILE 48 CO 0.02 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.67 1nz0 s VAL 49 N 0.72 2.11 -0.26 2.92 1.01 -0.55 -4.95 120.40 121.40 1nz0 s VAL 49 Ca -0.10 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.32 1nz0 s VAL 49 Cb -0.16 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1nz0 s VAL 49 CO 0.01 0.06 0.05 -0.69 0.00 0.00 0.00 175.10 174.53 1nz0 s VAL 50 N 1.15 3.94 0.62 2.92 1.01 -1.26 -4.08 120.40 124.70 1nz0 s VAL 50 Ca -0.07 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1nz0 s VAL 50 Cb -0.19 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1nz0 s VAL 50 CO -0.06 0.24 1.19 -0.54 0.00 0.00 0.00 175.10 175.93 1nz0 s LYS 51 N 1.53 2.87 0.37 2.72 1.02 -1.26 -4.89 119.74 122.10 1nz0 s LYS 51 Ca 0.05 1.74 0.06 0.00 0.02 0.00 0.00 55.97 57.84 1nz0 s LYS 51 Cb -0.16 -1.93 0.77 0.00 -0.52 0.00 0.00 37.83 35.99 1nz0 s LYS 51 CO 0.02 -1.26 1.98 -0.09 -0.92 0.00 0.00 175.35 175.07 1nz0 h ARG 52 N 0.64 0.69 0.00 1.68 9.65 -1.99 -1.36 114.38 123.69 1nz0 h ARG 52 Ca -0.50 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1nz0 h ARG 52 Cb 1.29 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1nz0 h ARG 52 CO 0.54 0.46 0.00 0.36 2.80 0.00 0.00 179.97 184.13 1nz0 n LYS 53 N -4.47 0.01 0.07 0.20 2.85 -1.26 -2.16 118.16 113.39 1nz0 n LYS 53 Ca 0.09 0.27 0.04 0.00 -1.05 0.00 0.00 58.31 57.66 1nz0 n LYS 53 Cb 0.19 -1.50 0.45 0.00 -0.65 0.00 0.00 35.03 33.53 1nz0 n LYS 53 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1nz0 h PHE 54 N 0.00 0.38 0.00 5.58 3.04 -1.61 -3.48 116.94 120.86 1nz0 h PHE 54 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1nz0 h PHE 54 Cb 0.22 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.61 1nz0 h PHE 54 CO 0.00 0.28 0.00 0.41 -2.02 0.00 0.00 178.31 176.98 1nz0 n GLY 55 N -1.36 0.16 3.57 2.40 0.00 -0.92 -4.91 105.19 104.14 1nz0 n GLY 55 Ca 0.01 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1nz0 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz0 s LYS 56 N -1.96 -0.44 0.25 1.61 1.02 -1.26 -4.62 119.74 114.33 1nz0 s LYS 56 Ca 0.00 0.58 -0.04 0.00 0.02 0.00 0.00 55.97 56.53 1nz0 s LYS 56 Cb 0.00 -1.63 0.44 0.00 -0.52 0.00 0.00 37.83 36.12 1nz0 s LYS 56 CO 0.00 -3.33 1.78 0.00 -0.92 0.00 0.00 175.35 172.87 1nz0 h ALA 57 N -2.33 1.15 -0.89 5.17 0.00 -1.98 -1.35 119.26 119.02 1nz0 h ALA 57 Ca -0.58 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1nz0 h ALA 57 Cb 1.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1nz0 h ALA 57 CO 0.53 -0.04 0.49 1.15 0.00 0.00 0.00 179.25 181.38 1nz0 h THR 58 N 0.64 1.26 -0.45 0.00 2.02 -1.99 0.25 112.91 114.64 1nz0 h THR 58 Ca 0.41 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1nz0 h THR 58 Cb 0.50 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1nz0 h THR 58 CO -0.31 0.29 -0.19 -0.09 0.37 0.00 0.00 175.52 175.59 1nz0 h ARG 59 N 1.24 0.93 -0.42 6.66 2.43 -1.65 -1.47 114.38 122.10 1nz0 h ARG 59 Ca 0.31 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1nz0 h ARG 59 Cb 0.02 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1nz0 h ARG 59 CO -0.05 1.05 -0.08 0.00 -1.51 0.00 0.00 179.97 179.38 1nz0 h ARG 60 N 0.76 0.74 -0.70 0.20 3.08 -0.90 -1.82 114.38 115.74 1nz0 h ARG 60 Ca 0.10 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1nz0 h ARG 60 Cb 0.76 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1nz0 h ARG 60 CO 0.06 0.80 0.23 -0.91 -1.07 0.00 0.00 179.97 179.08 1nz0 h ASN 61 N 0.67 1.00 -0.41 7.04 2.35 -0.31 -1.38 115.58 124.56 1nz0 h ASN 61 Ca 0.12 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1nz0 h ASN 61 Cb 0.53 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1nz0 h ASN 61 CO 0.03 0.93 -0.02 0.50 -1.65 0.00 0.00 177.43 177.21 1nz0 h LYS 62 N 1.04 0.73 -0.36 0.81 3.64 -0.87 0.08 116.57 121.64 1nz0 h LYS 62 Ca 0.23 -0.25 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1nz0 h LYS 62 Cb 0.28 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1nz0 h LYS 62 CO -0.01 0.83 0.14 1.25 -2.27 0.00 0.00 179.45 179.39 1nz0 h LEU 63 N 0.56 0.17 -0.44 5.20 7.12 -1.01 -0.97 115.31 125.93 1nz0 h LEU 63 Ca 0.11 0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.18 1nz0 h LEU 63 Cb 0.52 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.63 1nz0 h LEU 63 CO 0.03 0.14 0.26 0.11 -0.13 0.00 0.00 178.44 178.84 1nz0 h LYS 64 N 0.30 0.50 -0.42 1.25 1.57 -1.10 -0.66 116.57 118.01 1nz0 h LYS 64 Ca 0.16 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1nz0 h LYS 64 Cb 0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1nz0 h LYS 64 CO -0.15 0.33 0.23 -0.09 -0.57 0.00 0.00 179.45 179.20 1nz0 h ARG 65 N 0.52 0.44 -0.08 3.15 2.43 -0.58 0.47 114.38 120.73 1nz0 h ARG 65 Ca 0.18 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1nz0 h ARG 65 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1nz0 h ARG 65 CO -0.09 0.29 -0.06 -1.49 -1.51 0.00 0.00 179.97 177.12 1nz0 h TRP 66 N 0.46 -0.15 -0.70 2.20 4.06 -0.75 -0.57 115.95 120.50 1nz0 h TRP 66 Ca 0.18 0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.07 1nz0 h TRP 66 Cb 0.06 0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1nz0 h TRP 66 CO -0.09 -0.10 0.16 0.28 -3.56 0.00 0.00 178.44 175.13 1nz0 h VAL 67 N -0.07 1.26 -0.70 1.49 2.07 -0.80 -0.71 116.25 118.80 1nz0 h VAL 67 Ca 0.06 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1nz0 h VAL 67 Cb 0.15 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1nz0 h VAL 67 CO -0.13 0.38 0.15 0.03 0.02 0.00 0.00 177.57 178.02 1nz0 h ARG 68 N 1.06 1.12 -0.21 1.57 3.08 -0.73 -1.34 114.38 118.92 1nz0 h ARG 68 Ca 0.22 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1nz0 h ARG 68 Cb 0.39 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1nz0 h ARG 68 CO 0.00 1.00 -0.00 0.93 -1.07 0.00 0.00 179.97 180.83 1nz0 h GLU 69 N 1.06 0.06 -0.66 0.04 5.08 -0.87 -0.63 114.58 118.65 1nz0 h GLU 69 Ca 0.22 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1nz0 h GLU 69 Cb 0.39 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1nz0 h GLU 69 CO 0.01 0.04 0.39 0.82 -1.00 0.00 0.00 179.01 179.27 1nz0 h ILE 70 N 0.06 1.04 0.21 3.13 2.04 -0.78 0.02 117.51 123.23 1nz0 h ILE 70 Ca 0.10 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1nz0 h ILE 70 Cb 0.13 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1nz0 h ILE 70 CO -0.17 0.14 -0.10 0.15 0.00 0.00 0.00 178.15 178.16 1nz0 h PHE 71 N 0.75 -0.26 -0.38 1.37 3.57 -1.11 -2.73 116.94 118.16 1nz0 h PHE 71 Ca 0.28 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 1nz0 h PHE 71 Cb 0.09 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1nz0 h PHE 71 CO -0.06 -0.08 -0.29 -0.09 -2.23 0.00 0.00 178.31 175.56 1nz0 h ARG 72 N -0.38 0.80 0.00 1.11 2.43 -0.97 -2.15 114.38 115.23 1nz0 h ARG 72 Ca -0.03 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1nz0 h ARG 72 Cb 0.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1nz0 h ARG 72 CO 0.05 0.99 -0.13 0.00 -1.51 0.00 0.00 179.97 179.37 1nz0 h ARG 73 N 0.68 0.00 0.00 0.20 3.08 -1.05 -3.25 114.38 114.04 1nz0 h ARG 73 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1nz0 h ARG 73 Cb 0.82 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.78 1nz0 h ARG 73 CO 0.07 0.00 -0.56 0.09 -1.07 0.00 0.00 179.97 178.50 1nz0 n ASN 74 N -2.42 1.52 0.27 7.04 3.02 -1.03 -4.83 115.26 118.84 1nz0 n ASN 74 Ca 0.05 -3.22 0.12 0.00 -0.03 0.00 0.00 54.58 51.50 1nz0 n ASN 74 Cb 0.46 -0.44 0.75 0.00 -0.61 0.00 0.00 39.78 39.94 1nz0 n ASN 74 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1nz0 h LYS 75 N 0.80 0.00 0.00 3.52 3.64 -1.43 -2.12 116.57 120.98 1nz0 h LYS 75 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1nz0 h LYS 75 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1nz0 h LYS 75 CO 0.02 0.07 -0.02 0.78 -2.27 0.00 0.00 179.45 178.03 1nz0 h GLY 76 N 0.36 0.00 -1.12 5.01 0.00 -1.88 -2.70 103.07 102.74 1nz0 h GLY 76 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nz0 h GLY 76 CO 0.01 0.00 -0.23 3.33 0.00 0.00 0.00 176.54 179.65 1nz0 n VAL 77 N -3.17 0.00 -2.80 4.60 0.24 -0.80 -4.94 118.33 111.46 1nz0 n VAL 77 Ca -0.01 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1nz0 n VAL 77 Cb 0.22 1.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 1nz0 n VAL 77 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1nz0 s ILE 78 N -1.89 4.85 0.31 1.34 1.01 -1.02 -4.75 121.20 121.04 1nz0 s ILE 78 Ca 0.18 1.83 -0.28 0.00 0.00 0.00 0.00 60.65 62.39 1nz0 s ILE 78 Cb 0.15 -4.22 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 1nz0 s ILE 78 CO 0.37 0.04 1.14 -2.65 0.00 0.00 0.00 174.94 173.84 1nz0 n PRO 79 N 4.95 1.70 -3.61 2.79 -0.02 -1.26 -4.96 135.00 134.59 1nz0 n PRO 79 Ca 0.06 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 1nz0 n PRO 79 Cb 0.49 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1nz0 n PRO 79 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1nz0 s LYS 80 N -1.71 3.57 0.00 -0.52 -2.85 -1.26 -4.49 119.74 112.49 1nz0 s LYS 80 Ca 0.57 -0.20 0.00 0.00 -1.00 0.00 0.00 55.97 55.34 1nz0 s LYS 80 Cb -0.64 -2.80 0.00 0.00 -2.06 0.00 0.00 37.83 32.33 1nz0 s LYS 80 CO 0.61 0.38 0.00 0.41 0.10 0.00 0.00 175.35 176.85 1nz0 n GLY 81 N -0.52 0.71 3.21 0.59 0.00 -1.16 -4.85 105.19 103.18 1nz0 n GLY 81 Ca -0.03 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 1nz0 n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nz0 s PHE 82 N -2.00 1.61 -0.20 1.61 0.08 -1.25 -0.99 117.98 116.84 1nz0 s PHE 82 Ca 0.00 -0.35 -0.21 0.00 0.12 0.00 0.00 56.93 56.48 1nz0 s PHE 82 Cb 0.00 -0.97 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1nz0 s PHE 82 CO 0.00 0.06 0.64 -0.51 -0.10 0.00 0.00 175.22 175.31 1nz0 s ASP 83 N -1.04 6.70 -0.13 1.36 1.01 0.01 -1.21 116.67 123.38 1nz0 s ASP 83 Ca 0.06 0.85 0.01 0.00 0.71 0.00 0.00 52.55 54.18 1nz0 s ASP 83 Cb -0.08 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1nz0 s ASP 83 CO 0.01 -0.29 -0.15 -0.63 0.21 0.00 0.00 175.17 174.32 1nz0 s ILE 84 N 1.95 1.58 -0.22 0.77 1.01 0.23 -1.63 121.20 124.88 1nz0 s ILE 84 Ca 0.29 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 1nz0 s ILE 84 Cb -0.16 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1nz0 s ILE 84 CO 0.10 0.46 0.02 -0.69 0.00 0.00 0.00 174.94 174.83 1nz0 s VAL 85 N 1.17 4.02 -0.17 2.92 1.01 0.08 -0.30 120.40 129.14 1nz0 s VAL 85 Ca -0.02 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 1nz0 s VAL 85 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1nz0 s VAL 85 CO -0.05 0.39 0.07 -0.69 0.00 0.00 0.00 175.10 174.82 1nz0 s VAL 86 N 1.33 4.89 -0.19 2.92 1.01 -0.12 -0.99 120.40 129.26 1nz0 s VAL 86 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1nz0 s VAL 86 Cb -0.15 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.10 1nz0 s VAL 86 CO 0.02 0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 174.97 1nz0 s ILE 87 N 0.12 0.88 0.44 2.22 1.01 -0.08 -1.48 121.20 124.30 1nz0 s ILE 87 Ca 0.06 -0.67 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 1nz0 s ILE 87 Cb -0.12 -1.23 -0.08 0.00 0.01 0.00 0.00 42.46 41.04 1nz0 s ILE 87 CO 0.00 -0.07 1.17 -2.16 0.00 0.00 0.00 174.94 173.88 1nz0 s PRO 88 N 1.71 3.86 0.42 2.79 0.04 -1.26 -1.20 135.00 141.37 1nz0 s PRO 88 Ca -0.01 1.80 0.04 0.00 0.04 0.00 0.00 61.00 62.87 1nz0 s PRO 88 Cb -0.17 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.88 1nz0 s PRO 88 CO -0.07 -0.47 0.60 1.03 0.04 0.00 0.00 177.00 178.12 1nz0 s ARG 89 N -2.56 2.92 0.29 4.56 0.52 -0.08 -4.83 118.95 119.77 1nz0 s ARG 89 Ca 0.61 -0.90 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1nz0 s ARG 89 Cb -0.29 -2.68 0.69 0.00 0.52 0.00 0.00 34.95 33.19 1nz0 s ARG 89 CO 0.36 -0.25 1.76 0.87 0.02 0.00 0.00 175.30 178.07 1nz0 h LYS 90 N 0.56 0.68 -0.42 3.54 6.56 -1.88 -0.79 116.57 124.81 1nz0 h LYS 90 Ca -0.44 -0.04 -0.08 0.00 -1.06 0.00 0.00 60.65 59.03 1nz0 h LYS 90 Cb 1.27 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.76 1nz0 h LYS 90 CO 0.52 0.45 -0.06 -0.22 -2.06 0.00 0.00 179.45 178.07 1nz0 h LYS 91 N 0.70 0.72 -0.24 3.15 3.64 -1.91 -0.40 116.57 122.23 1nz0 h LYS 91 Ca 0.55 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1nz0 h LYS 91 Cb 0.86 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1nz0 h LYS 91 CO -0.39 0.77 -0.34 1.25 -2.27 0.00 0.00 179.45 178.47 1nz0 h LEU 92 N 0.66 0.54 -0.68 5.20 5.85 -1.39 -2.42 115.31 123.06 1nz0 h LEU 92 Ca 0.12 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1nz0 h LEU 92 Cb 0.50 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1nz0 h LEU 92 CO 0.03 0.84 0.39 -1.28 -0.34 0.00 0.00 178.44 178.08 1nz0 h SER 93 N 0.44 0.84 -0.30 1.25 0.87 -0.62 -0.32 113.55 115.71 1nz0 h SER 93 Ca 0.05 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1nz0 h SER 93 Cb 0.81 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1nz0 h SER 93 CO 0.07 0.68 0.04 -0.08 -0.53 0.00 0.00 176.83 177.00 1nz0 h GLU 94 N 0.93 0.61 -0.02 2.24 4.81 -0.76 -3.00 114.58 119.40 1nz0 h GLU 94 Ca 0.24 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1nz0 h GLU 94 Cb 0.01 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1nz0 h GLU 94 CO -0.04 0.61 -0.12 0.39 -0.73 0.00 0.00 179.01 179.12 1nz0 n GLU 95 N -4.28 1.81 0.22 1.92 1.02 -0.94 -4.67 120.64 115.71 1nz0 n GLU 95 Ca 0.02 -1.38 0.06 0.00 -0.02 0.00 0.00 57.16 55.84 1nz0 n GLU 95 Cb 0.24 -1.47 0.50 0.00 -0.02 0.00 0.00 31.44 30.68 1nz0 n GLU 95 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1nz0 h PHE 96 N 3.37 0.00 0.00 -0.32 3.57 -0.91 0.20 116.94 122.85 1nz0 h PHE 96 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nz0 h PHE 96 Cb 0.79 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1nz0 h PHE 96 CO 0.00 0.25 0.00 0.93 -2.23 0.00 0.00 178.31 177.26 1nz0 h GLU 97 N 0.00 0.00 0.00 1.11 4.39 -1.83 -3.34 114.58 114.91 1nz0 h GLU 97 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nz0 h GLU 97 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1nz0 h GLU 97 CO 0.03 0.00 -1.08 0.54 -1.16 0.00 0.00 179.01 177.34 1nz0 n ARG 98 N -2.37 1.14 -2.51 2.33 5.12 -0.21 -5.05 116.66 115.13 1nz0 n ARG 98 Ca 0.04 -0.04 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1nz0 n ARG 98 Cb 0.38 -1.07 -0.04 0.00 -1.16 0.00 0.00 32.46 30.57 1nz0 n ARG 98 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1nz0 s VAL 99 N -2.25 3.65 0.41 1.55 0.11 0.54 -5.02 120.40 119.38 1nz0 s VAL 99 Ca -0.01 1.23 -0.09 0.00 -2.93 0.00 0.00 61.98 60.18 1nz0 s VAL 99 Cb 0.04 -3.62 -0.06 0.00 -1.53 0.00 0.00 36.38 31.21 1nz0 s VAL 99 CO 0.25 -0.02 0.75 1.51 -3.33 0.00 0.00 175.10 174.26 1nz0 s ASP 100 N -1.58 6.46 0.29 3.54 -4.77 -1.26 -4.95 116.67 114.40 1nz0 s ASP 100 Ca 0.59 1.05 0.01 0.00 -3.30 0.00 0.00 52.55 50.91 1nz0 s ASP 100 Cb -0.22 -2.29 0.55 0.00 -1.09 0.00 0.00 42.92 39.87 1nz0 s ASP 100 CO 0.28 -0.41 1.84 0.15 0.70 0.00 0.00 175.17 177.73 1nz0 h PHE 101 N 1.11 1.14 0.00 2.11 3.57 -1.99 -2.03 116.94 120.84 1nz0 h PHE 101 Ca -0.47 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.96 1nz0 h PHE 101 Cb 1.19 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1nz0 h PHE 101 CO 0.60 0.47 -0.46 2.35 -2.23 0.00 0.00 178.31 179.03 1nz0 h TRP 102 N 1.00 0.00 -0.19 0.41 2.91 -1.99 0.08 115.95 118.18 1nz0 h TRP 102 Ca 0.49 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.35 1nz0 h TRP 102 Cb 0.46 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1nz0 h TRP 102 CO -0.00 0.46 -0.52 1.15 -1.03 0.00 0.00 178.44 178.50 1nz0 h THR 103 N 0.00 1.32 -0.54 2.65 2.02 -1.77 -0.95 112.91 115.64 1nz0 h THR 103 Ca -0.00 -1.76 -0.11 0.00 0.77 0.00 0.00 66.41 65.31 1nz0 h THR 103 Cb 0.85 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1nz0 h THR 103 CO 0.06 0.55 -0.07 0.58 0.37 0.00 0.00 175.52 177.01 1nz0 h VAL 104 N 0.41 1.27 -0.03 3.16 2.07 -1.15 -1.86 116.25 120.13 1nz0 h VAL 104 Ca 0.01 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.33 1nz0 h VAL 104 Cb 1.05 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1nz0 h VAL 104 CO 0.10 0.43 -0.07 -0.09 0.02 0.00 0.00 177.57 177.96 1nz0 h ARG 105 N 0.89 -0.11 -0.36 1.57 2.43 -0.95 -0.82 114.38 117.03 1nz0 h ARG 105 Ca 0.15 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1nz0 h ARG 105 Cb 0.63 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1nz0 h ARG 105 CO 0.04 -0.07 0.22 1.49 -1.51 0.00 0.00 179.97 180.14 1nz0 h GLU 106 N -0.11 0.44 -0.60 0.20 4.81 -0.89 -0.39 114.58 118.04 1nz0 h GLU 106 Ca 0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1nz0 h GLU 106 Cb 0.16 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1nz0 h GLU 106 CO -0.09 0.29 0.01 0.87 -0.73 0.00 0.00 179.01 179.36 1nz0 h LYS 107 N 0.45 1.04 -0.11 1.92 1.79 -1.17 -0.35 116.57 120.13 1nz0 h LYS 107 Ca 0.14 -0.32 -0.10 0.00 -2.18 0.00 0.00 60.65 58.19 1nz0 h LYS 107 Cb -0.02 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1nz0 h LYS 107 CO -0.05 1.01 -0.31 1.25 -1.08 0.00 0.00 179.45 180.27 1nz0 h LEU 108 N 0.96 0.47 -1.31 2.94 5.85 -0.97 -2.98 115.31 120.26 1nz0 h LEU 108 Ca 0.17 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1nz0 h LEU 108 Cb 0.53 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1nz0 h LEU 108 CO 0.03 0.98 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.97 1nz0 h LEU 109 N -0.02 0.36 -0.94 2.25 3.38 -1.03 -0.67 115.31 118.64 1nz0 h LEU 109 Ca -0.01 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1nz0 h LEU 109 Cb 0.92 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1nz0 h LEU 109 CO 0.07 0.47 0.61 -1.13 0.09 0.00 0.00 178.44 178.55 1nz0 h ASN 110 N 0.36 1.03 -0.08 -0.43 -0.73 -1.01 -1.33 115.58 113.39 1nz0 h ASN 110 Ca 0.08 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.18 1nz0 h ASN 110 Cb 0.35 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1nz0 h ASN 110 CO 0.02 0.71 -0.19 -0.07 -0.37 0.00 0.00 177.43 177.53 1nz0 h LEU 111 N 1.20 0.30 -1.18 0.34 3.38 -1.27 -3.25 115.31 114.82 1nz0 h LEU 111 Ca 0.37 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1nz0 h LEU 111 Cb -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1nz0 h LEU 111 CO -0.12 0.83 0.56 -0.07 0.09 0.00 0.00 178.44 179.73 1nz0 h LEU 112 N -0.22 0.92 -0.45 1.67 3.38 -0.84 -0.67 115.31 119.10 1nz0 h LEU 112 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nz0 h LEU 112 Cb 0.79 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nz0 h LEU 112 CO 0.04 0.63 0.00 0.29 0.09 0.00 0.00 178.44 179.49 1nz0 n LYS 113 N -4.45 0.11 0.00 1.13 5.02 -0.53 -2.19 118.16 117.25 1nz0 n LYS 113 Ca 0.11 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 56.90 1nz0 n LYS 113 Cb 0.11 -1.72 0.25 0.00 -0.02 0.00 0.00 35.03 33.65 1nz0 n LYS 113 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nz0 n ARG 114 N -1.93 1.20 -2.41 1.97 1.74 -0.26 -4.90 116.66 112.08 1nz0 n ARG 114 Ca 0.02 -0.85 -0.41 0.00 -0.77 0.00 0.00 57.85 55.85 1nz0 n ARG 114 Cb 0.18 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1nz0 n ARG 114 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nz0 s ILE 115 N -2.38 3.50 0.00 0.55 1.01 -0.93 -4.88 121.20 118.07 1nz0 s ILE 115 Ca 0.25 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1nz0 s ILE 115 Cb 0.19 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1nz0 s ILE 115 CO 0.49 0.28 0.00 -1.84 0.00 0.00 0.00 174.94 173.87 1nz0 n GLU 116 N 1.82 0.00 0.00 2.79 0.28 -1.26 -4.88 120.64 119.39 1nz0 n GLU 116 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1nz0 n GLU 116 Cb 0.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.32 1nz0 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38