#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz0 s ARG 12 N 0.00 4.03 0.23 1.96 3.00 -1.26 -4.85 118.95 122.06 1nz0 s ARG 12 Ca 0.00 -2.30 -0.06 0.00 0.00 0.00 0.00 55.73 53.36 1nz0 s ARG 12 Cb 0.00 -5.25 0.39 0.00 0.00 0.00 0.00 34.95 30.09 1nz0 s ARG 12 CO 0.00 -1.97 1.73 -0.07 0.00 0.00 0.00 175.30 174.99 1nz0 h LEU 13 N 10.90 0.21 -1.63 2.53 -0.00 -1.99 0.28 115.31 125.61 1nz0 h LEU 13 Ca 0.36 0.10 0.17 0.00 -0.00 0.00 0.00 57.88 58.52 1nz0 h LEU 13 Cb 0.88 0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 41.58 1nz0 h LEU 13 CO 1.33 0.09 0.53 -0.09 -0.00 0.00 0.00 178.44 180.30 1nz0 h ARG 14 N 0.40 0.33 0.08 1.13 9.65 -2.02 -0.27 114.38 123.68 1nz0 h ARG 14 Ca 0.37 -0.02 -0.25 0.00 -1.10 0.00 0.00 59.98 58.98 1nz0 h ARG 14 Cb 0.54 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1nz0 h ARG 14 CO -0.39 0.22 -1.29 -0.09 2.80 0.00 0.00 179.97 181.23 1nz0 h ARG 15 N 0.34 0.18 -0.04 0.20 1.12 -1.01 -3.43 114.38 111.73 1nz0 h ARG 15 Ca 0.39 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1nz0 h ARG 15 Cb 1.03 0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1nz0 h ARG 15 CO -0.11 1.15 0.00 -0.25 -3.11 0.00 0.00 179.97 177.64 1nz0 n ASP 16 N -4.06 1.62 -0.04 -3.80 8.00 0.47 -4.70 116.55 114.04 1nz0 n ASP 16 Ca -0.25 -1.43 -0.09 0.00 0.71 0.00 0.00 54.79 53.73 1nz0 n ASP 16 Cb 0.83 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.88 1nz0 n ASP 16 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1nz0 h PHE 17 N 0.65 0.01 -0.78 1.24 3.57 -1.29 -1.50 116.94 118.84 1nz0 h PHE 17 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1nz0 h PHE 17 Cb 0.28 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1nz0 h PHE 17 CO 0.02 -0.01 0.49 1.25 -2.23 0.00 0.00 178.31 177.83 1nz0 h LEU 18 N 0.08 0.91 -0.35 0.59 5.85 -1.84 -0.69 115.31 119.86 1nz0 h LEU 18 Ca 0.09 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1nz0 h LEU 18 Cb 0.11 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1nz0 h LEU 18 CO -0.15 0.68 0.17 0.25 -0.34 0.00 0.00 178.44 179.06 1nz0 h LEU 19 N 1.06 0.45 -0.61 2.25 5.85 -1.77 -0.71 115.31 121.83 1nz0 h LEU 19 Ca 0.28 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1nz0 h LEU 19 Cb -0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1nz0 h LEU 19 CO -0.06 0.45 -0.07 0.40 -0.34 0.00 0.00 178.44 178.82 1nz0 h ILE 20 N 0.43 1.27 -0.46 4.05 2.04 -1.01 0.08 117.51 123.90 1nz0 h ILE 20 Ca 0.12 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 1nz0 h ILE 20 Cb 0.11 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1nz0 h ILE 20 CO -0.02 0.43 0.06 0.15 0.00 0.00 0.00 178.15 178.78 1nz0 h PHE 21 N 0.91 0.83 0.01 1.37 3.04 -0.77 0.17 116.94 122.51 1nz0 h PHE 21 Ca 0.15 -0.12 -0.24 0.00 3.98 0.00 0.00 57.97 61.74 1nz0 h PHE 21 Cb 0.63 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.92 1nz0 h PHE 21 CO 0.04 0.78 -1.00 -0.22 -2.02 0.00 0.00 178.31 175.90 1nz0 h LYS 22 N 0.64 0.47 0.00 1.11 3.64 -1.01 -3.39 116.57 118.03 1nz0 h LYS 22 Ca 0.14 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1nz0 h LYS 22 Cb 0.41 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nz0 h LYS 22 CO 0.01 1.17 -0.95 0.39 -2.27 0.00 0.00 179.45 177.81 1nz0 n GLU 23 N -3.76 2.04 -0.24 1.90 -0.58 0.00 -5.02 120.64 114.99 1nz0 n GLU 23 Ca -0.08 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1nz0 n GLU 23 Cb 0.86 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 1nz0 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nz0 n GLY 24 N 1.65 0.41 3.67 0.62 0.00 0.05 -5.01 105.19 106.58 1nz0 n GLY 24 Ca -0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.60 2.04 -0.05 1.61 1.02 -0.00 -4.93 119.74 118.83 1nz0 s LYS 25 Ca 0.00 -2.17 -0.12 0.00 0.02 0.00 0.00 55.97 53.71 1nz0 s LYS 25 Cb 0.00 -1.64 0.02 0.00 -0.52 0.00 0.00 37.83 35.69 1nz0 s LYS 25 CO 0.00 -0.14 0.27 0.45 -0.92 0.00 0.00 175.35 175.01 1nz0 s SER 26 N -3.78 -0.20 0.09 2.83 0.15 -1.26 -0.97 113.70 110.57 1nz0 s SER 26 Ca 0.28 0.22 0.05 0.00 0.70 0.00 0.00 55.95 57.20 1nz0 s SER 26 Cb 0.07 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 1nz0 s SER 26 CO 0.14 -0.30 -0.14 -0.76 1.20 0.00 0.00 173.24 173.39 1nz0 s LEU 27 N -0.78 2.34 0.09 3.45 1.43 -0.55 -5.00 118.68 119.68 1nz0 s LEU 27 Ca -0.09 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.12 1nz0 s LEU 27 Cb -0.04 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.72 1nz0 s LEU 27 CO 0.02 -0.13 0.42 0.00 0.23 0.00 0.00 176.35 176.90 1nz0 s GLN 28 N -2.25 1.03 0.04 1.70 -2.07 -1.26 -0.25 119.66 116.60 1nz0 s GLN 28 Ca 0.03 -0.55 0.01 0.00 -1.82 0.00 0.00 55.36 53.03 1nz0 s GLN 28 Cb -0.07 0.46 -0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1nz0 s GLN 28 CO 0.02 -0.39 0.04 0.27 -1.32 0.00 0.00 175.29 173.91 1nz0 n ASN 29 N 0.05 -0.09 0.14 12.60 0.23 -0.24 -5.01 115.26 122.94 1nz0 n ASN 29 Ca -0.17 -1.23 0.14 0.00 -0.53 0.00 0.00 54.58 52.79 1nz0 n ASN 29 Cb 0.62 0.21 0.67 0.00 -2.08 0.00 0.00 39.78 39.20 1nz0 n ASN 29 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1nz0 h GLU 30 N 0.00 0.00 0.00 -3.83 9.09 -2.02 -3.24 114.58 114.58 1nz0 h GLU 30 Ca -0.03 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.35 1nz0 h GLU 30 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 1nz0 h GLU 30 CO 0.04 0.00 -1.75 0.66 0.05 0.00 0.00 179.01 178.01 1nz0 n TYR 31 N -4.43 0.00 -3.93 2.06 4.01 -1.26 -4.38 117.16 109.23 1nz0 n TYR 31 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1nz0 n TYR 31 Cb 0.34 -0.40 -0.12 0.00 -0.31 0.00 0.00 39.34 38.84 1nz0 n TYR 31 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1nz0 s PHE 32 N -2.98 0.15 -0.15 -0.72 0.08 -1.22 -1.15 117.98 111.99 1nz0 s PHE 32 Ca -0.06 -0.27 -0.05 0.00 0.12 0.00 0.00 56.93 56.67 1nz0 s PHE 32 Cb 0.09 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.40 1nz0 s PHE 32 CO 0.64 -0.10 0.01 0.08 -0.10 0.00 0.00 175.22 175.76 1nz0 s VAL 33 N -0.75 4.38 -0.16 -0.44 1.01 -0.42 -1.08 120.40 122.95 1nz0 s VAL 33 Ca -0.08 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1nz0 s VAL 33 Cb -0.05 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1nz0 s VAL 33 CO -0.00 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1nz0 s VAL 34 N 0.00 2.28 -0.03 2.92 1.01 0.66 -0.87 120.40 126.38 1nz0 s VAL 34 Ca 0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1nz0 s VAL 34 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1nz0 s VAL 34 CO 0.02 0.53 0.12 -0.76 0.00 0.00 0.00 175.10 175.01 1nz0 s LEU 35 N 0.97 4.13 0.03 3.92 1.43 0.11 -1.48 118.68 127.80 1nz0 s LEU 35 Ca -0.03 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.12 1nz0 s LEU 35 Cb -0.15 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.78 1nz0 s LEU 35 CO -0.04 0.29 0.52 0.72 0.23 0.00 0.00 176.35 178.07 1nz0 s PHE 36 N -1.20 -0.42 -0.10 0.29 -0.12 -0.14 -0.32 117.98 115.96 1nz0 s PHE 36 Ca 0.23 0.52 -0.08 0.00 -0.05 0.00 0.00 56.93 57.55 1nz0 s PHE 36 Cb -0.12 0.32 0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1nz0 s PHE 36 CO 0.14 -0.61 0.26 0.50 -0.05 0.00 0.00 175.22 175.46 1nz0 s ARG 37 N -2.20 0.29 0.29 1.99 3.52 -0.52 -0.82 118.95 121.49 1nz0 s ARG 37 Ca -0.07 0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 1nz0 s ARG 37 Cb -0.01 0.08 -0.13 0.00 -1.56 0.00 0.00 34.95 33.33 1nz0 s ARG 37 CO 0.00 -0.07 1.35 1.63 -0.81 0.00 0.00 175.30 177.41 1nz0 n LYS 38 N 3.28 2.09 -0.06 5.12 5.02 -1.26 -0.77 118.16 131.58 1nz0 n LYS 38 Ca -0.16 0.74 0.05 0.00 -2.02 0.00 0.00 58.31 56.92 1nz0 n LYS 38 Cb 0.57 -2.36 0.08 0.00 -0.02 0.00 0.00 35.03 33.30 1nz0 n LYS 38 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1nz0 n ASN 39 N 1.52 2.26 -1.48 4.39 0.23 -0.28 -4.79 115.26 117.12 1nz0 n ASN 39 Ca 0.08 -1.65 -0.06 0.00 -0.53 0.00 0.00 54.58 52.42 1nz0 n ASN 39 Cb 0.34 -0.08 0.02 0.00 -2.08 0.00 0.00 39.78 37.98 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 0.55 0.41 0.36 4.83 0.00 -1.26 -5.03 105.19 105.05 1nz0 n GLY 40 Ca 0.08 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.79 1nz0 n GLY 40 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nz0 n ASP 42 N -0.51 2.77 -3.91 1.61 5.75 -1.26 -5.13 116.55 115.87 1nz0 n ASP 42 Ca -0.03 -2.66 -0.09 0.00 -0.01 0.00 0.00 54.79 51.99 1nz0 n ASP 42 Cb 0.53 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 40.21 1nz0 n ASP 42 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1nz0 s TYR 43 N -2.16 0.28 0.28 2.11 1.13 -1.26 -4.37 117.35 113.35 1nz0 s TYR 43 Ca 0.26 -0.68 0.07 0.00 -1.41 0.00 0.00 57.07 55.32 1nz0 s TYR 43 Cb 0.21 -0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 1nz0 s TYR 43 CO 0.06 -0.62 0.21 -1.12 -2.51 0.00 0.00 175.55 171.57 1nz0 s SER 44 N -2.91 5.37 0.03 -0.18 0.01 -1.26 -2.62 113.70 112.14 1nz0 s SER 44 Ca 0.11 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.04 1nz0 s SER 44 Cb 0.04 -1.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 1nz0 s SER 44 CO -0.06 -0.13 -0.09 -0.13 0.41 0.00 0.00 173.24 173.24 1nz0 s ARG 45 N -3.88 0.62 -0.02 12.44 0.52 -0.44 -4.94 118.95 123.26 1nz0 s ARG 45 Ca 0.35 -0.59 0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1nz0 s ARG 45 Cb -0.07 -0.53 -0.01 0.00 0.52 0.00 0.00 34.95 34.86 1nz0 s ARG 45 CO 0.25 0.12 -0.15 -1.17 0.02 0.00 0.00 175.30 174.37 1nz0 s LEU 46 N -1.02 2.00 0.12 2.53 0.20 -1.26 -0.58 118.68 120.67 1nz0 s LEU 46 Ca -0.03 -0.28 0.05 0.00 0.69 0.00 0.00 54.13 54.56 1nz0 s LEU 46 Cb -0.07 -0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 44.85 1nz0 s LEU 46 CO 0.00 0.18 -0.13 -0.83 -0.29 0.00 0.00 176.35 175.29 1nz0 s GLY 47 N -0.29 1.05 -0.06 7.98 0.00 0.25 -3.38 107.32 112.87 1nz0 s GLY 47 Ca 0.04 -1.31 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1nz0 s GLY 47 CO -0.00 -1.38 -0.17 -0.42 0.00 0.00 0.00 173.10 171.12 1nz0 s ILE 48 N -2.39 1.48 -0.27 0.90 1.01 -1.26 -0.93 121.20 119.75 1nz0 s ILE 48 Ca 0.10 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1nz0 s ILE 48 Cb -0.03 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.22 1nz0 s ILE 48 CO 0.02 0.43 -0.02 -0.69 0.00 0.00 0.00 174.94 174.68 1nz0 s VAL 49 N 0.25 1.62 -0.26 2.92 1.01 -0.24 -4.93 120.40 120.77 1nz0 s VAL 49 Ca -0.09 -1.48 -0.08 0.00 0.00 0.00 0.00 61.98 60.33 1nz0 s VAL 49 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1nz0 s VAL 49 CO 0.04 -0.26 0.08 -0.69 0.00 0.00 0.00 175.10 174.26 1nz0 s VAL 50 N 1.31 4.37 0.41 2.92 1.01 -1.26 -4.05 120.40 125.12 1nz0 s VAL 50 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1nz0 s VAL 50 Cb -0.19 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1nz0 s VAL 50 CO -0.09 0.31 1.16 -0.54 0.00 0.00 0.00 175.10 175.94 1nz0 s LYS 51 N 1.62 4.00 0.35 2.72 1.02 -1.26 -4.90 119.74 123.28 1nz0 s LYS 51 Ca 0.06 1.79 0.10 0.00 0.02 0.00 0.00 55.97 57.94 1nz0 s LYS 51 Cb -0.15 -2.60 0.86 0.00 -0.52 0.00 0.00 37.83 35.41 1nz0 s LYS 51 CO 0.04 -0.35 1.81 -0.09 -0.92 0.00 0.00 175.35 175.84 1nz0 h ARG 52 N 2.49 0.63 0.00 1.68 9.65 -1.98 -1.14 114.38 125.71 1nz0 h ARG 52 Ca -0.49 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1nz0 h ARG 52 Cb 1.24 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1nz0 h ARG 52 CO 0.62 0.42 0.00 1.57 2.80 0.00 0.00 179.97 185.38 1nz0 h LYS 53 N 0.65 0.00 -0.88 0.20 2.10 -2.02 -3.07 116.57 113.55 1nz0 h LYS 53 Ca 0.53 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 59.34 1nz0 h LYS 53 Cb 0.98 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.24 1nz0 h LYS 53 CO -0.29 0.00 0.57 0.35 -2.00 0.00 0.00 179.45 178.08 1nz0 h PHE 54 N 0.00 0.74 0.00 0.07 3.57 -1.57 -3.48 116.94 116.27 1nz0 h PHE 54 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1nz0 h PHE 54 Cb 0.15 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1nz0 h PHE 54 CO 0.00 0.25 0.00 0.41 -2.23 0.00 0.00 178.31 176.74 1nz0 n GLY 55 N -1.45 -1.43 3.74 2.40 0.00 -1.16 -4.79 105.19 102.50 1nz0 n GLY 55 Ca 0.18 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1nz0 n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nz0 s LYS 56 N -1.78 1.97 0.27 1.61 -2.85 -1.26 -4.66 119.74 113.05 1nz0 s LYS 56 Ca 0.00 1.29 -0.02 0.00 -1.00 0.00 0.00 55.97 56.24 1nz0 s LYS 56 Cb 0.00 -1.86 0.59 0.00 -2.06 0.00 0.00 37.83 34.51 1nz0 s LYS 56 CO 0.00 -1.88 1.62 0.00 0.10 0.00 0.00 175.35 175.19 1nz0 h ALA 57 N -1.23 1.01 -0.59 0.59 0.00 -1.99 -0.80 119.26 116.24 1nz0 h ALA 57 Ca -0.44 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1nz0 h ALA 57 Cb 1.24 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1nz0 h ALA 57 CO 0.49 -0.47 0.19 1.79 0.00 0.00 0.00 179.25 181.25 1nz0 h THR 58 N 0.10 1.22 -0.36 0.00 1.35 -1.98 0.39 112.91 113.63 1nz0 h THR 58 Ca 0.50 -0.76 -0.12 0.00 -0.55 0.00 0.00 66.41 65.48 1nz0 h THR 58 Cb 0.96 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1nz0 h THR 58 CO -0.75 0.29 -0.25 -0.09 -0.25 0.00 0.00 175.52 174.47 1nz0 h ARG 59 N 0.86 0.81 -0.65 4.72 2.43 -1.54 -0.98 114.38 120.04 1nz0 h ARG 59 Ca 0.20 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1nz0 h ARG 59 Cb 0.24 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1nz0 h ARG 59 CO -0.01 1.02 0.36 0.00 -1.51 0.00 0.00 179.97 179.83 1nz0 h ARG 60 N 0.60 0.90 -0.36 0.20 3.08 -1.02 -2.01 114.38 115.77 1nz0 h ARG 60 Ca 0.07 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1nz0 h ARG 60 Cb 0.82 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1nz0 h ARG 60 CO 0.07 0.67 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.50 1nz0 h ASN 61 N 0.88 0.72 -0.45 7.04 2.35 -0.85 -1.04 115.58 124.24 1nz0 h ASN 61 Ca 0.23 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1nz0 h ASN 61 Cb 0.03 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1nz0 h ASN 61 CO -0.04 0.93 0.08 0.50 -1.65 0.00 0.00 177.43 177.26 1nz0 h LYS 62 N 0.62 0.73 -0.35 0.81 3.64 -0.83 -0.65 116.57 120.54 1nz0 h LYS 62 Ca 0.09 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1nz0 h LYS 62 Cb 0.73 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1nz0 h LYS 62 CO 0.06 0.75 0.11 1.25 -2.27 0.00 0.00 179.45 179.35 1nz0 h LEU 63 N 0.60 0.51 -0.44 5.20 7.12 -1.02 -1.59 115.31 125.70 1nz0 h LEU 63 Ca 0.14 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1nz0 h LEU 63 Cb 0.36 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1nz0 h LEU 63 CO 0.01 0.58 0.28 0.11 -0.13 0.00 0.00 178.44 179.28 1nz0 h LYS 64 N 0.42 0.58 -0.27 1.25 1.57 -0.95 -0.71 116.57 118.46 1nz0 h LYS 64 Ca 0.11 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1nz0 h LYS 64 Cb 0.24 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1nz0 h LYS 64 CO -0.00 0.41 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.07 1nz0 h ARG 65 N 0.58 -0.07 -0.61 3.15 2.43 -0.82 -1.00 114.38 118.04 1nz0 h ARG 65 Ca 0.16 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1nz0 h ARG 65 Cb -0.04 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1nz0 h ARG 65 CO -0.03 -0.05 0.06 -1.49 -1.51 0.00 0.00 179.97 176.94 1nz0 h TRP 66 N -0.08 1.12 -0.54 2.20 6.55 -0.97 -0.86 115.95 123.38 1nz0 h TRP 66 Ca 0.14 -0.17 -0.06 0.00 0.95 0.00 0.00 58.89 59.75 1nz0 h TRP 66 Cb 0.29 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 1nz0 h TRP 66 CO -0.31 0.97 0.11 0.28 -1.05 0.00 0.00 178.44 178.45 1nz0 h VAL 67 N 0.95 1.25 -0.59 1.49 2.07 -0.83 -0.32 116.25 120.27 1nz0 h VAL 67 Ca 0.18 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1nz0 h VAL 67 Cb 0.49 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1nz0 h VAL 67 CO 0.02 0.33 0.36 0.03 0.02 0.00 0.00 177.57 178.33 1nz0 h ARG 68 N 0.77 0.80 -0.56 1.57 2.47 -0.99 -1.23 114.38 117.20 1nz0 h ARG 68 Ca 0.17 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 1nz0 h ARG 68 Cb 0.37 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1nz0 h ARG 68 CO 0.01 0.57 0.25 0.93 0.56 0.00 0.00 179.97 182.28 1nz0 h GLU 69 N 0.79 0.83 -0.67 0.04 5.08 -0.87 -2.03 114.58 117.75 1nz0 h GLU 69 Ca 0.21 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1nz0 h GLU 69 Cb -0.03 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1nz0 h GLU 69 CO -0.04 0.70 0.38 0.82 -1.00 0.00 0.00 179.01 179.87 1nz0 h ILE 70 N 0.77 1.21 0.00 3.13 2.04 -0.70 -0.45 117.51 123.51 1nz0 h ILE 70 Ca 0.19 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1nz0 h ILE 70 Cb 0.17 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1nz0 h ILE 70 CO -0.02 0.22 -0.00 0.15 0.00 0.00 0.00 178.15 178.50 1nz0 h PHE 71 N 0.92 -0.00 -0.45 1.37 3.57 -1.10 -2.30 116.94 118.96 1nz0 h PHE 71 Ca 0.24 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1nz0 h PHE 71 Cb 0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1nz0 h PHE 71 CO -0.01 0.24 0.30 -0.09 -2.23 0.00 0.00 178.31 176.52 1nz0 h ARG 72 N -0.24 0.59 0.00 1.11 2.43 -1.23 -2.30 114.38 114.75 1nz0 h ARG 72 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1nz0 h ARG 72 Cb 0.24 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1nz0 h ARG 72 CO 0.00 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.86 1nz0 h ARG 73 N 0.61 0.00 0.00 0.20 3.08 -1.06 -3.21 114.38 114.00 1nz0 h ARG 73 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1nz0 h ARG 73 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1nz0 h ARG 73 CO -0.04 0.00 -0.26 0.09 -1.07 0.00 0.00 179.97 178.69 1nz0 n ASN 74 N -2.84 1.85 0.18 7.04 3.02 -0.87 -4.81 115.26 118.83 1nz0 n ASN 74 Ca 0.02 -3.19 0.04 0.00 -0.03 0.00 0.00 54.58 51.43 1nz0 n ASN 74 Cb 0.37 -0.43 0.47 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.37 0.10 0.00 3.52 3.64 -1.42 -1.60 116.57 121.19 1nz0 h LYS 75 Ca -0.01 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1nz0 h LYS 75 Cb 1.09 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1nz0 h LYS 75 CO 0.01 0.25 -0.29 0.78 -2.27 0.00 0.00 179.45 177.93 1nz0 h GLY 76 N 0.59 0.00 -1.27 5.01 0.00 -1.87 -3.13 103.07 102.40 1nz0 h GLY 76 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1nz0 h GLY 76 CO 0.02 0.00 -0.04 3.33 0.00 0.00 0.00 176.54 179.85 1nz0 n VAL 77 N -3.55 0.00 -3.42 4.60 0.24 -0.63 -4.92 118.33 110.66 1nz0 n VAL 77 Ca -0.00 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.44 1nz0 n VAL 77 Cb 0.43 1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 34.07 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 -1.44 5.14 0.35 1.34 1.01 -1.04 -4.84 121.20 121.71 1nz0 s ILE 78 Ca 0.19 0.85 -0.25 0.00 0.00 0.00 0.00 60.65 61.43 1nz0 s ILE 78 Cb 0.14 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.73 1nz0 s ILE 78 CO 0.23 0.44 0.78 -2.65 0.00 0.00 0.00 174.94 173.74 1nz0 n PRO 79 N 2.92 0.91 -3.78 2.79 -0.02 -1.26 -4.96 135.00 131.60 1nz0 n PRO 79 Ca -0.11 0.32 -0.35 0.00 -2.02 0.00 0.00 63.50 61.35 1nz0 n PRO 79 Cb 0.52 -1.66 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 1nz0 n PRO 79 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nz0 s LYS 80 N -1.59 3.56 0.00 -0.52 -0.14 -1.26 -4.53 119.74 115.26 1nz0 s LYS 80 Ca 0.62 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 55.14 1nz0 s LYS 80 Cb -0.67 -3.11 0.00 0.00 -1.68 0.00 0.00 37.83 32.38 1nz0 s LYS 80 CO 0.58 0.68 0.00 0.41 -0.76 0.00 0.00 175.35 176.26 1nz0 n GLY 81 N 1.28 1.30 3.25 -3.33 0.00 -1.08 -4.80 105.19 101.81 1nz0 n GLY 81 Ca -0.13 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 1.78 -0.18 1.61 0.40 -1.25 -1.13 117.98 117.20 1nz0 s PHE 82 Ca 0.00 -0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 55.79 1nz0 s PHE 82 Cb 0.00 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 1nz0 s PHE 82 CO 0.00 0.09 0.44 -0.51 0.70 0.00 0.00 175.22 175.94 1nz0 s ASP 83 N -1.19 6.52 -0.08 1.36 1.01 0.05 -1.32 116.67 123.01 1nz0 s ASP 83 Ca 0.07 0.61 0.04 0.00 0.71 0.00 0.00 52.55 53.98 1nz0 s ASP 83 Cb -0.09 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1nz0 s ASP 83 CO 0.02 -0.09 -0.20 -0.63 0.21 0.00 0.00 175.17 174.48 1nz0 s ILE 84 N 1.25 1.74 -0.16 0.77 1.01 0.25 -1.44 121.20 124.63 1nz0 s ILE 84 Ca 0.22 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1nz0 s ILE 84 Cb -0.15 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1nz0 s ILE 84 CO 0.09 0.49 -0.21 -0.69 0.00 0.00 0.00 174.94 174.61 1nz0 s VAL 85 N 0.38 2.08 -0.22 2.92 1.01 0.57 -0.59 120.40 126.55 1nz0 s VAL 85 Ca -0.16 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 1nz0 s VAL 85 Cb -0.17 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1nz0 s VAL 85 CO 0.07 0.54 0.14 -0.69 0.00 0.00 0.00 175.10 175.16 1nz0 s VAL 86 N 0.99 5.25 -0.29 2.92 1.01 -0.10 -0.71 120.40 129.46 1nz0 s VAL 86 Ca -0.02 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1nz0 s VAL 86 Cb -0.15 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 32.89 1nz0 s VAL 86 CO -0.06 0.38 0.02 -0.63 0.00 0.00 0.00 175.10 174.81 1nz0 s ILE 87 N 0.85 1.64 0.53 2.22 1.01 -0.05 -1.08 121.20 126.33 1nz0 s ILE 87 Ca 0.07 -1.67 -0.21 0.00 0.00 0.00 0.00 60.65 58.84 1nz0 s ILE 87 Cb -0.13 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1nz0 s ILE 87 CO 0.03 -0.42 1.24 -2.16 0.00 0.00 0.00 174.94 173.62 1nz0 s PRO 88 N 1.27 3.29 0.28 2.79 0.04 -1.26 -1.29 135.00 140.12 1nz0 s PRO 88 Ca 0.04 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1nz0 s PRO 88 Cb -0.19 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1nz0 s PRO 88 CO -0.12 -0.98 0.45 1.03 0.04 0.00 0.00 177.00 177.42 1nz0 s ARG 89 N -2.99 3.48 0.28 4.56 0.52 -0.30 -4.83 118.95 119.66 1nz0 s ARG 89 Ca 0.71 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1nz0 s ARG 89 Cb -0.33 -2.78 0.57 0.00 0.52 0.00 0.00 34.95 32.93 1nz0 s ARG 89 CO 0.38 0.30 1.81 -0.22 0.02 0.00 0.00 175.30 177.59 1nz0 h LYS 90 N 1.19 0.84 -0.77 3.54 3.64 -1.89 -1.43 116.57 121.70 1nz0 h LYS 90 Ca -0.50 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1nz0 h LYS 90 Cb 1.22 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1nz0 h LYS 90 CO 0.63 0.56 0.51 -0.22 -2.27 0.00 0.00 179.45 178.65 1nz0 h LYS 91 N 0.87 0.93 -0.60 1.90 1.63 -1.92 -1.21 116.57 118.17 1nz0 h LYS 91 Ca 0.50 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.23 1nz0 h LYS 91 Cb 0.59 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1nz0 h LYS 91 CO -0.30 0.62 0.32 1.25 -3.45 0.00 0.00 179.45 177.88 1nz0 h LEU 92 N 0.96 0.75 -0.23 5.20 5.85 -1.47 -1.96 115.31 124.41 1nz0 h LEU 92 Ca 0.30 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1nz0 h LEU 92 Cb 0.01 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1nz0 h LEU 92 CO -0.08 0.64 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.29 1nz0 h SER 93 N 0.81 -0.28 -0.01 1.25 0.87 -1.07 -1.51 113.55 113.61 1nz0 h SER 93 Ca 0.21 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.79 1nz0 h SER 93 Cb 0.06 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1nz0 h SER 93 CO -0.03 -0.10 -0.14 -0.33 -0.53 0.00 0.00 176.83 175.70 1nz0 h GLU 94 N -0.03 0.30 -0.58 2.24 5.08 -0.92 -2.96 114.58 117.70 1nz0 h GLU 94 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nz0 h GLU 94 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1nz0 h GLU 94 CO -0.26 0.44 0.00 0.39 -1.00 0.00 0.00 179.01 178.59 1nz0 n GLU 95 N -4.25 2.67 -0.32 2.33 1.02 -0.77 -4.75 120.64 116.58 1nz0 n GLU 95 Ca -0.00 -2.44 0.11 0.00 -0.02 0.00 0.00 57.16 54.80 1nz0 n GLU 95 Cb 0.29 -1.49 0.28 0.00 -0.02 0.00 0.00 31.44 30.50 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 3.79 0.88 -0.13 -0.32 3.57 -1.10 -0.91 116.94 122.71 1nz0 h PHE 96 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1nz0 h PHE 96 Cb 0.92 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1nz0 h PHE 96 CO 0.39 0.17 -0.02 0.93 -2.23 0.00 0.00 178.31 177.55 1nz0 h GLU 97 N 0.65 0.19 -0.00 1.11 3.07 -1.85 -2.19 114.58 115.55 1nz0 h GLU 97 Ca 0.53 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1nz0 h GLU 97 Cb 0.82 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1nz0 h GLU 97 CO -0.40 0.23 -0.32 0.54 -1.40 0.00 0.00 179.01 177.66 1nz0 n ARG 98 N -4.40 0.11 -3.65 2.33 1.74 -0.35 -4.90 116.66 107.54 1nz0 n ARG 98 Ca -0.01 -0.05 -0.37 0.00 -0.77 0.00 0.00 57.85 56.66 1nz0 n ARG 98 Cb 0.17 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 1nz0 n ARG 98 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nz0 s VAL 99 N -2.92 5.35 0.55 1.55 -7.23 -0.83 -5.08 120.40 111.79 1nz0 s VAL 99 Ca 0.14 0.19 0.07 0.00 -1.81 0.00 0.00 61.98 60.57 1nz0 s VAL 99 Cb 0.18 -3.51 0.07 0.00 0.56 0.00 0.00 36.38 33.68 1nz0 s VAL 99 CO 0.62 0.34 0.76 1.51 -0.31 0.00 0.00 175.10 178.02 1nz0 s ASP 100 N 1.08 5.16 0.22 4.85 1.47 -1.26 -4.98 116.67 123.22 1nz0 s ASP 100 Ca 0.08 -0.59 -0.07 0.00 1.18 0.00 0.00 52.55 53.14 1nz0 s ASP 100 Cb -0.14 -0.11 0.31 0.00 -0.34 0.00 0.00 42.92 42.64 1nz0 s ASP 100 CO 0.05 -1.24 1.80 0.15 0.68 0.00 0.00 175.17 176.61 1nz0 h PHE 101 N 0.19 0.73 -0.52 2.11 3.57 -1.99 -2.24 116.94 118.79 1nz0 h PHE 101 Ca -0.35 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.14 1nz0 h PHE 101 Cb 1.28 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1nz0 h PHE 101 CO 0.33 0.32 0.16 2.35 -2.23 0.00 0.00 178.31 179.24 1nz0 h TRP 102 N 0.71 0.78 -0.34 0.41 2.91 -1.99 0.61 115.95 119.04 1nz0 h TRP 102 Ca 0.34 -0.05 -0.16 0.00 1.13 0.00 0.00 58.89 60.15 1nz0 h TRP 102 Cb 0.27 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1nz0 h TRP 102 CO -0.08 0.64 -0.41 1.79 -1.03 0.00 0.00 178.44 179.34 1nz0 h THR 103 N 0.75 1.28 -0.64 2.65 1.35 -1.84 -0.89 112.91 115.58 1nz0 h THR 103 Ca 0.17 -1.59 -0.07 0.00 -0.55 0.00 0.00 66.41 64.37 1nz0 h THR 103 Cb 0.22 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 1nz0 h THR 103 CO -0.01 0.52 0.12 0.58 -0.25 0.00 0.00 175.52 176.49 1nz0 h VAL 104 N 0.67 1.25 -0.17 6.82 2.07 -0.87 -1.68 116.25 124.35 1nz0 h VAL 104 Ca 0.04 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1nz0 h VAL 104 Cb 1.01 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1nz0 h VAL 104 CO 0.10 0.36 0.10 -0.09 0.02 0.00 0.00 177.57 178.06 1nz0 h ARG 105 N 0.97 0.23 -0.46 1.57 1.12 -0.71 0.22 114.38 117.32 1nz0 h ARG 105 Ca 0.20 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.97 1nz0 h ARG 105 Cb 0.39 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.28 1nz0 h ARG 105 CO 0.01 0.20 -0.01 0.93 -3.11 0.00 0.00 179.97 177.99 1nz0 h GLU 106 N 0.19 0.82 -0.02 0.20 4.39 -1.08 0.65 114.58 119.73 1nz0 h GLU 106 Ca 0.06 -0.27 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 1nz0 h GLU 106 Cb 0.03 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1nz0 h GLU 106 CO -0.01 0.88 -0.67 0.87 -1.16 0.00 0.00 179.01 178.92 1nz0 h LYS 107 N 0.67 0.11 0.02 2.33 1.79 -1.11 -0.98 116.57 119.40 1nz0 h LYS 107 Ca 0.13 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1nz0 h LYS 107 Cb 0.51 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1nz0 h LYS 107 CO 0.02 0.74 -0.20 1.25 -1.08 0.00 0.00 179.45 180.18 1nz0 h LEU 108 N 0.08 0.15 -1.30 2.94 5.85 -0.87 -3.30 115.31 118.86 1nz0 h LEU 108 Ca -0.01 -0.87 -0.03 0.00 0.84 0.00 0.00 57.88 57.80 1nz0 h LEU 108 Cb 1.20 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1nz0 h LEU 108 CO 0.10 1.00 0.11 -0.07 -0.34 0.00 0.00 178.44 179.24 1nz0 h LEU 109 N -0.69 0.54 -1.20 2.25 3.38 -0.80 -0.99 115.31 117.80 1nz0 h LEU 109 Ca -0.03 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.01 1nz0 h LEU 109 Cb 1.05 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1nz0 h LEU 109 CO 0.04 0.53 0.59 0.78 0.09 0.00 0.00 178.44 180.48 1nz0 h ASN 110 N 0.58 0.73 0.11 -0.43 2.35 -1.27 0.59 115.58 118.24 1nz0 h ASN 110 Ca 0.14 0.05 -0.19 0.00 -0.55 0.00 0.00 56.30 55.74 1nz0 h ASN 110 Cb 0.21 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.49 1nz0 h ASN 110 CO -0.01 0.37 -0.89 -0.07 -1.65 0.00 0.00 177.43 175.19 1nz0 h LEU 111 N 0.77 0.36 -1.09 1.61 3.38 -1.42 -3.32 115.31 115.60 1nz0 h LEU 111 Ca 0.47 -0.91 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1nz0 h LEU 111 Cb 0.68 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1nz0 h LEU 111 CO -0.23 1.41 0.61 -0.07 0.09 0.00 0.00 178.44 180.25 1nz0 h LEU 112 N -0.47 1.01 0.00 1.67 3.38 -0.87 -0.91 115.31 119.12 1nz0 h LEU 112 Ca -0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1nz0 h LEU 112 Cb 1.57 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1nz0 h LEU 112 CO 0.09 0.68 0.00 0.29 0.09 0.00 0.00 178.44 179.59 1nz0 n LYS 113 N -4.45 0.17 -0.06 1.13 5.02 0.17 -2.23 118.16 117.91 1nz0 n LYS 113 Ca 0.13 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1nz0 n LYS 113 Cb 0.11 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.38 2.25 -2.03 1.97 1.74 -0.35 -4.88 116.66 113.98 1nz0 n ARG 114 Ca 0.08 -1.84 -0.42 0.00 -0.77 0.00 0.00 57.85 54.90 1nz0 n ARG 114 Cb 0.20 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 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 -1.84 2.79 0.14 0.55 1.01 -0.95 -5.01 121.20 117.90 1nz0 s ILE 115 Ca 0.33 0.62 -0.16 0.00 0.00 0.00 0.00 60.65 61.44 1nz0 s ILE 115 Cb 0.21 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 39.32 1nz0 s ILE 115 CO 0.31 0.08 0.42 -1.83 0.00 0.00 0.00 174.94 173.91 1nz0 s GLU 116 N 0.33 1.11 0.00 2.79 -1.05 -1.26 -4.85 118.70 115.77 1nz0 s GLU 116 Ca 0.63 -0.74 0.30 0.00 -0.15 0.00 0.00 54.97 55.01 1nz0 s GLU 116 Cb -0.41 0.48 1.44 0.00 -0.44 0.00 0.00 34.13 35.20 1nz0 s GLU 116 CO 0.37 -0.44 1.97 0.41 0.95 0.00 0.00 175.26 178.52