#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5z s ASP 2 N 0.00 6.14 -0.02 1.61 -1.08 -1.26 -4.83 116.67 117.23 1d5z s ASP 2 Ca 0.00 1.30 0.11 0.00 -0.52 0.00 0.00 52.55 53.43 1d5z s ASP 2 Cb 0.00 -2.53 0.31 0.00 -1.46 0.00 0.00 42.92 39.24 1d5z s ASP 2 CO 0.00 -1.51 1.25 0.35 0.52 0.00 0.00 175.17 175.78 1d5z n THR 3 N 7.04 1.16 -1.72 1.71 -2.24 -1.26 -5.02 114.28 113.95 1d5z n THR 3 Ca 0.20 -1.11 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 1d5z n THR 3 Cb 0.46 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1d5z n THR 3 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d5z n ARG 4 N 0.29 2.22 -1.75 -0.78 1.74 -1.26 -4.89 116.66 112.23 1d5z n ARG 4 Ca 0.12 0.78 -0.41 0.00 -0.77 0.00 0.00 57.85 57.56 1d5z n ARG 4 Cb 0.47 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 1d5z n ARG 4 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1d5z n PRO 5 N 0.38 2.47 -4.67 5.56 -0.02 -1.26 -5.01 135.00 132.45 1d5z n PRO 5 Ca 0.04 0.87 -0.32 0.00 -2.02 0.00 0.00 63.50 62.07 1d5z n PRO 5 Cb 0.38 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.17 1d5z n PRO 5 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1d5z s ARG 6 N -2.08 2.50 -0.11 -0.52 3.00 -1.26 -5.11 118.95 115.37 1d5z s ARG 6 Ca 0.55 -0.72 0.00 0.00 0.00 0.00 0.00 55.73 55.57 1d5z s ARG 6 Cb -0.50 -2.43 0.02 0.00 0.00 0.00 0.00 34.95 32.04 1d5z s ARG 6 CO 0.63 0.61 -0.10 -0.06 0.00 0.00 0.00 175.30 176.38 1d5z s PHE 7 N -0.86 1.62 -0.05 -0.53 0.40 -1.26 -5.10 117.98 112.20 1d5z s PHE 7 Ca 0.14 -0.78 0.06 0.00 -0.60 0.00 0.00 56.93 55.75 1d5z s PHE 7 Cb -0.11 -1.26 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 1d5z s PHE 7 CO 0.03 -0.48 -0.23 -1.17 0.70 0.00 0.00 175.22 174.08 1d5z s LEU 8 N 1.38 2.23 -0.12 -0.37 2.96 -1.26 -5.01 118.68 118.48 1d5z s LEU 8 Ca -0.00 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1d5z s LEU 8 Cb -0.13 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 1d5z s LEU 8 CO -0.05 0.27 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.35 1d5z s GLU 9 N -0.32 3.13 0.06 1.98 2.56 -1.26 0.65 118.70 125.50 1d5z s GLU 9 Ca 0.01 -0.82 0.08 0.00 0.00 0.00 0.00 54.97 54.24 1d5z s GLU 9 Cb -0.13 -2.43 -0.03 0.00 2.00 0.00 0.00 34.13 33.54 1d5z s GLU 9 CO 0.02 0.13 -0.21 -0.65 -0.56 0.00 0.00 175.26 173.99 1d5z s GLN 10 N 0.50 1.32 -0.02 4.30 -0.21 -0.36 -4.95 119.66 120.24 1d5z s GLN 10 Ca -0.13 -1.03 0.01 0.00 0.02 0.00 0.00 55.36 54.22 1d5z s GLN 10 Cb -0.17 -1.50 0.02 0.00 1.00 0.00 0.00 33.01 32.36 1d5z s GLN 10 CO 0.05 0.37 -0.01 0.08 -2.12 0.00 0.00 175.29 173.66 1d5z s VAL 11 N -0.92 0.24 -0.10 1.09 1.01 -1.26 -0.06 120.40 120.40 1d5z s VAL 11 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1d5z s VAL 11 Cb -0.09 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1d5z s VAL 11 CO 0.03 0.14 -0.07 -0.54 0.00 0.00 0.00 175.10 174.65 1d5z s LYS 12 N 0.73 1.42 -0.42 2.72 1.02 -0.08 -5.00 119.74 120.13 1d5z s LYS 12 Ca -0.08 -0.24 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 1d5z s LYS 12 Cb -0.11 -1.44 0.07 0.00 -0.52 0.00 0.00 37.83 35.83 1d5z s LYS 12 CO -0.01 -0.20 0.27 -1.01 -0.92 0.00 0.00 175.35 173.47 1d5z s HIS 13 N 1.49 3.32 -0.02 3.18 3.76 -1.26 -0.48 115.29 125.27 1d5z s HIS 13 Ca 0.00 -1.43 -0.01 0.00 -0.15 0.00 0.00 55.06 53.47 1d5z s HIS 13 Cb -0.13 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 1d5z s HIS 13 CO -0.05 -0.83 0.08 -1.21 -0.85 0.00 0.00 174.74 171.88 1d5z s GLU 14 N 1.45 3.10 -0.24 1.40 2.02 0.75 -4.96 118.70 122.21 1d5z s GLU 14 Ca 0.03 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1d5z s GLU 14 Cb -0.23 -2.88 0.07 0.00 0.10 0.00 0.00 34.13 31.18 1d5z s GLU 14 CO 0.03 0.66 -0.02 0.00 0.02 0.00 0.00 175.26 175.95 1d5z s HIS 16 N 1.43 3.21 -0.11 0.00 3.76 -0.13 -4.96 115.29 118.49 1d5z s HIS 16 Ca -0.03 0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1d5z s HIS 16 Cb -0.19 -2.34 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 1d5z s HIS 16 CO -0.08 -0.16 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.57 1d5z s PHE 17 N 1.62 3.07 -0.04 1.40 0.40 -1.26 -0.93 117.98 122.24 1d5z s PHE 17 Ca 0.07 0.01 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1d5z s PHE 17 Cb -0.15 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 1d5z s PHE 17 CO 0.09 0.27 -0.19 -0.06 0.70 0.00 0.00 175.22 176.03 1d5z s PHE 18 N -0.44 1.87 -0.72 0.36 0.40 0.80 -4.84 117.98 115.42 1d5z s PHE 18 Ca 0.07 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 55.80 1d5z s PHE 18 Cb -0.12 -1.24 0.01 0.00 0.51 0.00 0.00 43.02 42.18 1d5z s PHE 18 CO 0.02 -0.15 0.63 -1.71 0.70 0.00 0.00 175.22 174.71 1d5z n ASN 19 N 2.98 -5.38 0.00 1.36 5.15 -1.26 -2.17 115.26 115.93 1d5z n ASN 19 Ca -0.17 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 1d5z n ASN 19 Cb 0.53 -2.13 0.00 0.00 -0.53 0.00 0.00 39.78 37.64 1d5z n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d5z n GLY 20 N -1.27 3.01 0.17 8.20 0.00 -1.26 -1.61 105.19 112.43 1d5z n GLY 20 Ca -0.22 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1d5z n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d5z n THR 21 N 0.00 1.49 0.08 2.61 -2.24 -1.25 -4.76 114.28 110.21 1d5z n THR 21 Ca 0.00 -1.80 -0.12 0.00 -2.27 0.00 0.00 64.05 59.86 1d5z n THR 21 Cb 0.00 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.09 1d5z n THR 21 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1d5z h GLU 22 N 0.01 -0.21 -5.25 -0.78 4.57 -1.13 -3.40 114.58 108.39 1d5z h GLU 22 Ca -0.00 0.01 -0.67 0.00 -1.18 0.00 0.00 59.36 57.52 1d5z h GLU 22 Cb 1.09 0.05 -0.31 0.00 -0.16 0.00 0.00 28.75 29.41 1d5z h GLU 22 CO 0.00 -0.14 -0.83 0.50 -1.18 0.00 0.00 179.01 177.36 1d5z s ARG 23 N -6.15 3.16 -0.03 1.92 3.00 -0.92 -5.02 118.95 114.91 1d5z s ARG 23 Ca -0.14 -0.80 0.02 0.00 -1.00 0.00 0.00 55.73 53.81 1d5z s ARG 23 Cb 0.07 -2.50 0.00 0.00 0.00 0.00 0.00 34.95 32.53 1d5z s ARG 23 CO 0.66 0.09 -0.09 0.08 0.00 0.00 0.00 175.30 176.04 1d5z s VAL 24 N 0.61 0.76 -0.13 7.11 1.01 -1.26 -0.14 120.40 128.35 1d5z s VAL 24 Ca -0.10 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1d5z s VAL 24 Cb -0.16 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1d5z s VAL 24 CO 0.03 0.24 -0.18 -0.60 0.00 0.00 0.00 175.10 174.59 1d5z s ARG 25 N 0.24 2.57 -0.17 2.72 3.52 -0.10 -4.97 118.95 122.76 1d5z s ARG 25 Ca -0.04 -0.68 -0.06 0.00 -0.13 0.00 0.00 55.73 54.82 1d5z s ARG 25 Cb -0.09 -2.17 -0.03 0.00 -1.56 0.00 0.00 34.95 31.10 1d5z s ARG 25 CO 0.00 -0.09 0.02 0.12 -0.81 0.00 0.00 175.30 174.55 1d5z s PHE 26 N 1.03 3.15 -0.11 5.12 5.36 -1.26 -0.96 117.98 130.31 1d5z s PHE 26 Ca -0.04 -0.09 0.02 0.00 -0.96 0.00 0.00 56.93 55.86 1d5z s PHE 26 Cb -0.15 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1d5z s PHE 26 CO -0.04 0.08 -0.17 -0.51 -1.46 0.00 0.00 175.22 173.11 1d5z s LEU 27 N 0.35 1.83 -0.40 6.12 1.43 -0.42 -0.58 118.68 127.02 1d5z s LEU 27 Ca -0.00 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 1d5z s LEU 27 Cb -0.13 -1.18 0.08 0.00 0.03 0.00 0.00 46.19 44.99 1d5z s LEU 27 CO 0.01 0.04 0.20 -0.62 0.23 0.00 0.00 176.35 176.22 1d5z s ASP 28 N 0.88 5.44 -0.06 2.29 2.15 0.77 -0.18 116.67 127.96 1d5z s ASP 28 Ca -0.08 -1.55 0.03 0.00 0.43 0.00 0.00 52.55 51.38 1d5z s ASP 28 Cb -0.15 -1.91 -0.02 0.00 -0.30 0.00 0.00 42.92 40.53 1d5z s ASP 28 CO -0.00 -0.49 -0.16 -0.13 -0.17 0.00 0.00 175.17 174.22 1d5z s ARG 29 N 1.34 2.65 -0.10 4.34 0.52 0.36 -0.24 118.95 127.83 1d5z s ARG 29 Ca 0.03 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 1d5z s ARG 29 Cb -0.22 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1d5z s ARG 29 CO 0.00 0.51 -0.22 0.71 0.02 0.00 0.00 175.30 176.32 1d5z s TYR 30 N -0.44 2.44 0.05 -0.53 1.51 -0.33 -0.90 117.35 119.14 1d5z s TYR 30 Ca 0.05 -1.03 0.08 0.00 -1.01 0.00 0.00 57.07 55.16 1d5z s TYR 30 Cb -0.12 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1d5z s TYR 30 CO 0.02 -0.43 -0.22 -0.06 -1.11 0.00 0.00 175.55 173.75 1d5z s PHE 31 N 0.46 1.92 -0.32 2.71 0.40 0.91 -0.70 117.98 123.36 1d5z s PHE 31 Ca -0.17 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1d5z s PHE 31 Cb -0.17 -1.14 0.06 0.00 0.51 0.00 0.00 43.02 42.28 1d5z s PHE 31 CO 0.07 0.11 0.04 -0.47 0.70 0.00 0.00 175.22 175.67 1d5z s TYR 32 N -0.83 3.34 0.00 0.36 5.04 0.10 -1.22 117.35 124.14 1d5z s TYR 32 Ca 0.08 -1.98 0.00 0.00 -2.44 0.00 0.00 57.07 52.73 1d5z s TYR 32 Cb -0.09 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1d5z s TYR 32 CO 0.02 -0.83 0.00 0.72 -1.34 0.00 0.00 175.55 174.12 1d5z n HIS 33 N 4.61 0.00 0.36 4.97 8.25 0.21 -1.57 115.22 132.05 1d5z n HIS 33 Ca -0.11 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.39 1d5z n HIS 33 Cb 0.43 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 1d5z n HIS 33 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1d5z n GLN 34 N 0.00 3.59 -2.93 -0.41 6.02 -1.26 -4.68 117.38 117.71 1d5z n GLN 34 Ca 0.00 -0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.36 1d5z n GLN 34 Cb 0.00 -0.92 -0.05 0.00 1.02 0.00 0.00 30.24 30.29 1d5z n GLN 34 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1d5z s GLU 35 N -1.52 3.78 -0.07 -1.09 2.12 -0.61 -5.01 118.70 116.30 1d5z s GLU 35 Ca 0.04 0.37 -0.30 0.00 0.36 0.00 0.00 54.97 55.45 1d5z s GLU 35 Cb 0.06 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1d5z s GLU 35 CO 0.27 -0.85 1.21 -2.00 -0.54 0.00 0.00 175.26 173.35 1d5z s GLU 36 N 3.15 4.33 -0.06 4.30 2.12 -1.26 0.02 118.70 131.30 1d5z s GLU 36 Ca 0.32 1.68 0.11 0.00 0.36 0.00 0.00 54.97 57.45 1d5z s GLU 36 Cb -0.13 -3.59 -0.17 0.00 0.26 0.00 0.00 34.13 30.50 1d5z s GLU 36 CO 0.17 -0.49 0.16 2.48 -0.54 0.00 0.00 175.26 177.04 1d5z n TYR 37 N 5.42 0.00 -3.76 5.30 0.18 0.12 -4.30 117.16 120.12 1d5z n TYR 37 Ca 0.11 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.76 1d5z n TYR 37 Cb 0.46 -0.42 -0.09 0.00 -0.38 0.00 0.00 39.34 38.91 1d5z n TYR 37 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1d5z s VAL 38 N -2.58 0.05 0.03 -3.48 -7.23 -1.23 0.12 120.40 106.07 1d5z s VAL 38 Ca -0.05 -0.41 -0.24 0.00 -1.81 0.00 0.00 61.98 59.47 1d5z s VAL 38 Cb 0.06 -0.59 0.05 0.00 0.56 0.00 0.00 36.38 36.46 1d5z s VAL 38 CO 0.49 -0.22 0.54 0.00 -0.31 0.00 0.00 175.10 175.60 1d5z s ARG 39 N -1.11 1.03 -0.18 4.82 1.70 -0.84 -1.19 118.95 123.18 1d5z s ARG 39 Ca -0.12 -0.14 -0.01 0.00 -0.47 0.00 0.00 55.73 54.99 1d5z s ARG 39 Cb -0.05 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1d5z s ARG 39 CO 0.04 -0.36 -0.11 0.12 -1.08 0.00 0.00 175.30 173.90 1d5z s PHE 40 N -2.18 2.86 -0.20 5.89 5.36 0.67 -0.82 117.98 129.56 1d5z s PHE 40 Ca -0.07 -1.02 -0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1d5z s PHE 40 Cb -0.01 -1.97 -0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1d5z s PHE 40 CO 0.01 -0.50 -0.09 0.34 -1.46 0.00 0.00 175.22 173.51 1d5z s ASP 41 N 1.06 4.00 0.59 6.13 -1.08 -1.26 -0.16 116.67 125.96 1d5z s ASP 41 Ca -0.00 -0.43 0.32 0.00 -0.52 0.00 0.00 52.55 51.92 1d5z s ASP 41 Cb -0.15 -1.66 1.87 0.00 -1.46 0.00 0.00 42.92 41.53 1d5z s ASP 41 CO -0.02 0.02 2.25 0.77 0.52 0.00 0.00 175.17 178.70 1d5z h SER 42 N 7.83 0.00 0.95 -0.34 4.64 -1.21 0.46 113.55 125.88 1d5z h SER 42 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1d5z h SER 42 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1d5z h SER 42 CO 0.60 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 177.05 1d5z n ASP 43 N -3.66 0.40 -0.10 4.97 8.00 -1.26 -3.35 116.55 121.55 1d5z n ASP 43 Ca -0.03 0.56 -0.14 0.00 0.71 0.00 0.00 54.79 55.90 1d5z n ASP 43 Cb 0.11 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.46 1d5z n ASP 43 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1d5z n VAL 44 N -1.90 1.11 -0.45 2.53 0.31 0.12 -5.04 118.33 115.00 1d5z n VAL 44 Ca 0.05 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1d5z n VAL 44 Cb 0.30 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1d5z n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d5z n GLY 45 N 2.53 0.73 3.47 2.92 0.00 0.11 -5.02 105.19 109.92 1d5z n GLY 45 Ca -0.35 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 1d5z n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d5z s GLU 46 N -0.55 1.30 0.21 1.61 -1.05 -1.26 -4.91 118.70 114.06 1d5z s GLU 46 Ca 0.00 -0.86 -0.30 0.00 -0.15 0.00 0.00 54.97 53.67 1d5z s GLU 46 Cb 0.00 0.50 -0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1d5z s GLU 46 CO 0.00 -0.54 1.09 0.71 0.95 0.00 0.00 175.26 177.47 1d5z s TYR 47 N -3.87 3.62 -0.04 4.83 1.51 -1.26 -3.98 117.35 118.16 1d5z s TYR 47 Ca 0.09 1.66 0.03 0.00 -1.01 0.00 0.00 57.07 57.83 1d5z s TYR 47 Cb -0.00 -3.25 0.01 0.00 -0.11 0.00 0.00 41.96 38.60 1d5z s TYR 47 CO -0.04 -0.50 -0.11 1.03 -1.11 0.00 0.00 175.55 174.82 1d5z s ARG 48 N -0.75 1.26 0.42 -0.62 1.81 0.00 -4.85 118.95 116.21 1d5z s ARG 48 Ca 0.47 -0.37 -0.24 0.00 -1.72 0.00 0.00 55.73 53.87 1d5z s ARG 48 Cb -0.30 -1.12 -0.08 0.00 -0.45 0.00 0.00 34.95 33.00 1d5z s ARG 48 CO 0.36 0.10 1.17 0.00 -0.68 0.00 0.00 175.30 176.26 1d5z s ALA 49 N 0.32 3.10 -0.09 2.13 0.00 -1.26 -1.99 121.76 123.97 1d5z s ALA 49 Ca -0.06 0.96 0.17 0.00 0.00 0.00 0.00 51.96 53.02 1d5z s ALA 49 Cb -0.11 -3.38 -0.25 0.00 0.00 0.00 0.00 23.12 19.38 1d5z s ALA 49 CO 0.01 -0.57 0.24 0.28 0.00 0.00 0.00 175.76 175.73 1d5z n VAL 50 N -0.09 0.53 -4.05 0.00 0.31 0.32 -4.90 118.33 110.44 1d5z n VAL 50 Ca 0.05 -0.55 -0.07 0.00 -0.01 0.00 0.00 64.34 63.75 1d5z n VAL 50 Cb 0.47 -0.21 -0.10 0.00 -0.91 0.00 0.00 33.84 33.10 1d5z n VAL 50 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1d5z s THR 51 N -2.87 0.20 0.43 2.52 -4.23 -1.11 -4.95 115.64 105.63 1d5z s THR 51 Ca -0.07 -1.70 0.17 0.00 -1.18 0.00 0.00 61.69 58.91 1d5z s THR 51 Cb 0.09 -1.50 0.37 0.00 1.34 0.00 0.00 72.50 72.79 1d5z s THR 51 CO 0.73 -0.92 1.89 -0.33 -0.54 0.00 0.00 174.62 175.45 1d5z h GLU 52 N 3.07 0.38 0.00 3.99 4.39 -1.93 0.20 114.58 124.68 1d5z h GLU 52 Ca -0.34 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1d5z h GLU 52 Cb 1.15 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1d5z h GLU 52 CO 0.64 0.25 0.00 1.28 -1.16 0.00 0.00 179.01 180.02 1d5z n LEU 53 N -4.48 0.18 -0.02 1.33 4.77 -1.26 -2.12 117.00 115.39 1d5z n LEU 53 Ca 0.16 0.57 -0.03 0.00 -0.03 0.00 0.00 56.01 56.68 1d5z n LEU 53 Cb 0.62 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 1d5z n LEU 53 CO 0.32 -0.53 -0.66 0.61 -1.33 0.00 0.00 177.39 175.80 1d5z n GLY 54 N -0.90 -1.07 0.33 -0.72 0.00 0.70 -4.46 105.19 99.06 1d5z n GLY 54 Ca 0.01 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1d5z n GLY 54 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d5z h ARG 55 N 0.00 0.01 -0.74 1.61 -0.00 -1.45 0.14 114.38 113.96 1d5z h ARG 55 Ca -0.29 -0.00 0.13 0.00 -0.00 0.00 0.00 59.98 59.82 1d5z h ARG 55 Cb 1.80 -0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 31.67 1d5z h ARG 55 CO 0.04 0.01 0.31 -1.35 -0.00 0.00 0.00 179.97 178.98 1d5z h PRO 56 N 0.02 0.47 -0.09 0.08 0.11 -1.78 -1.47 132.00 129.33 1d5z h PRO 56 Ca 0.50 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 1d5z h PRO 56 Cb 0.87 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1d5z h PRO 56 CO -0.92 0.31 -0.12 -0.44 -0.21 0.00 0.00 178.00 176.62 1d5z h ASP 57 N 0.48 0.26 -0.62 -2.05 3.32 -1.03 -2.68 116.42 114.10 1d5z h ASP 57 Ca 0.40 -0.51 0.14 0.00 0.02 0.00 0.00 57.03 57.07 1d5z h ASP 57 Cb 0.56 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1d5z h ASP 57 CO -0.37 0.72 0.43 0.00 -1.72 0.00 0.00 179.24 178.30 1d5z h ALA 58 N 0.55 2.25 0.14 3.45 0.00 -0.91 -0.10 119.26 124.63 1d5z h ALA 58 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d5z h ALA 58 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d5z h ALA 58 CO 0.03 -0.41 -0.07 0.93 0.00 0.00 0.00 179.25 179.73 1d5z h GLU 59 N 0.24 -0.18 -0.53 0.00 5.08 -1.22 -2.78 114.58 115.19 1d5z h GLU 59 Ca 0.30 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1d5z h GLU 59 Cb 0.84 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1d5z h GLU 59 CO -0.06 0.26 0.24 -0.92 -1.00 0.00 0.00 179.01 177.53 1d5z h TYR 60 N -0.89 0.74 -0.12 4.33 3.20 -1.12 -2.47 116.97 120.64 1d5z h TYR 60 Ca -0.02 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.61 1d5z h TYR 60 Cb 0.52 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1d5z h TYR 60 CO 0.09 0.56 -0.79 -1.49 -1.64 0.00 0.00 178.16 174.89 1d5z h TRP 61 N 0.75 0.94 0.00 -3.82 6.55 -1.14 -2.98 115.95 116.26 1d5z h TRP 61 Ca 0.19 -0.43 0.00 0.00 0.95 0.00 0.00 58.89 59.60 1d5z h TRP 61 Cb 0.10 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 1d5z h TRP 61 CO 0.01 1.24 0.00 -0.91 -1.05 0.00 0.00 178.44 177.73 1d5z h ASN 62 N 0.46 0.00 0.98 -3.49 2.35 -1.34 -2.51 115.58 112.03 1d5z h ASN 62 Ca -0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1d5z h ASN 62 Cb 1.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.78 1d5z h ASN 62 CO 0.16 0.00 -0.11 0.28 -1.65 0.00 0.00 177.43 176.11 1d5z h SER 63 N 0.00 0.00 -3.31 5.81 0.02 -1.28 -3.40 113.55 111.39 1d5z h SER 63 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1d5z h SER 63 Cb 0.52 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.88 1d5z h SER 63 CO 0.00 0.11 0.02 -1.10 -1.14 0.00 0.00 176.83 174.72 1d5z s GLN 64 N -3.67 3.13 0.35 3.45 -0.21 -0.95 -4.93 119.66 116.84 1d5z s GLN 64 Ca 0.01 -0.85 0.10 0.00 0.02 0.00 0.00 55.36 54.65 1d5z s GLN 64 Cb 0.10 -4.07 0.67 0.00 1.00 0.00 0.00 33.01 30.70 1d5z s GLN 64 CO 0.59 -1.17 1.81 0.87 -2.12 0.00 0.00 175.29 175.28 1d5z h LYS 65 N 8.95 0.11 0.00 2.91 1.79 -1.85 -0.60 116.57 127.89 1d5z h LYS 65 Ca -0.27 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.04 1d5z h LYS 65 Cb 1.10 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 1d5z h LYS 65 CO 0.94 0.43 -0.56 -0.44 -1.08 0.00 0.00 179.45 178.75 1d5z h ASP 66 N 0.10 0.00 0.07 0.86 5.19 -1.96 -1.02 116.42 119.66 1d5z h ASP 66 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1d5z h ASP 66 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1d5z h ASP 66 CO 0.05 0.56 -0.03 0.25 -3.12 0.00 0.00 179.24 176.94 1d5z h LEU 67 N 0.00 -0.08 -1.51 1.55 7.12 -1.70 -2.07 115.31 118.61 1d5z h LEU 67 Ca -0.01 -0.53 -0.05 0.00 0.13 0.00 0.00 57.88 57.43 1d5z h LEU 67 Cb 1.07 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1d5z h LEU 67 CO 0.07 0.54 -0.17 -0.07 -0.13 0.00 0.00 178.44 178.68 1d5z h LEU 68 N -0.76 0.09 -0.38 2.25 3.38 -1.15 -1.28 115.31 117.46 1d5z h LEU 68 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1d5z h LEU 68 Cb 0.60 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1d5z h LEU 68 CO 0.02 0.28 0.17 -0.08 0.09 0.00 0.00 178.44 178.91 1d5z h GLU 69 N 0.09 0.56 0.20 1.13 4.81 -1.18 0.45 114.58 120.65 1d5z h GLU 69 Ca 0.02 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1d5z h GLU 69 Cb 0.37 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1d5z h GLU 69 CO 0.02 0.52 -0.10 1.96 -0.73 0.00 0.00 179.01 180.68 1d5z h GLN 70 N 0.48 -0.26 -0.89 1.92 4.20 -0.62 -2.74 115.11 117.19 1d5z h GLN 70 Ca 0.13 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.91 1d5z h GLN 70 Cb 0.15 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1d5z h GLN 70 CO -0.01 -0.08 0.58 0.87 -0.67 0.00 0.00 178.83 179.52 1d5z h LYS 71 N -0.39 1.02 0.00 1.46 1.79 -1.11 -1.53 116.57 117.82 1d5z h LYS 71 Ca -0.03 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1d5z h LYS 71 Cb 0.30 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1d5z h LYS 71 CO 0.04 0.68 0.00 0.00 -1.08 0.00 0.00 179.45 179.09 1d5z h ARG 72 N 1.05 0.00 -0.02 3.15 3.08 -0.81 -2.09 114.38 118.75 1d5z h ARG 72 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1d5z h ARG 72 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1d5z h ARG 72 CO -0.13 0.00 -0.38 0.00 -1.07 0.00 0.00 179.97 178.39 1d5z n ALA 73 N -2.02 3.35 -0.24 0.04 0.00 -0.64 -4.50 120.51 116.50 1d5z n ALA 73 Ca 0.01 -0.60 0.03 0.00 0.00 0.00 0.00 53.44 52.88 1d5z n ALA 73 Cb 0.30 -0.86 0.16 0.00 0.00 0.00 0.00 19.45 19.05 1d5z n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d5z h ALA 74 N 3.95 0.96 -0.63 0.00 0.00 -0.69 -0.18 119.26 122.67 1d5z h ALA 74 Ca 0.00 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.20 1d5z h ALA 74 Cb 0.73 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1d5z h ALA 74 CO 0.00 -0.20 0.51 -0.39 0.00 0.00 0.00 179.25 179.17 1d5z h VAL 75 N 0.44 0.53 0.00 0.00 -1.51 -1.79 0.27 116.25 114.18 1d5z h VAL 75 Ca 0.38 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.68 1d5z h VAL 75 Cb 0.53 0.63 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1d5z h VAL 75 CO -0.37 0.00 -1.36 0.47 -1.23 0.00 0.00 177.57 175.08 1d5z n ASP 76 N -4.08 1.91 0.26 4.19 8.00 -0.22 -0.97 116.55 125.63 1d5z n ASP 76 Ca 0.12 0.41 0.15 0.00 0.71 0.00 0.00 54.79 56.18 1d5z n ASP 76 Cb 0.75 -0.82 0.55 0.00 -0.02 0.00 0.00 41.12 41.58 1d5z n ASP 76 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1d5z h THR 77 N -1.00 0.09 0.00 -3.53 1.35 -1.11 -2.24 112.91 106.46 1d5z h THR 77 Ca -0.24 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1d5z h THR 77 Cb 1.11 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1d5z h THR 77 CO -0.15 0.04 -0.22 0.00 -0.25 0.00 0.00 175.52 174.94 1d5z n TYR 78 N -3.14 0.00 0.36 4.73 9.36 0.81 -4.51 117.16 124.77 1d5z n TYR 78 Ca 0.01 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.09 1d5z n TYR 78 Cb 0.37 -0.11 -0.07 0.00 -0.63 0.00 0.00 39.34 38.90 1d5z n TYR 78 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1d5z h ARG 80 N -1.25 1.09 0.34 0.00 3.08 -1.13 0.12 114.38 116.64 1d5z h ARG 80 Ca -0.10 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1d5z h ARG 80 Cb 0.73 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1d5z h ARG 80 CO 0.16 0.73 -0.17 1.25 -1.07 0.00 0.00 179.97 180.88 1d5z h HIS 81 N 1.12 -0.43 -0.54 3.04 2.76 -1.39 -1.53 115.15 118.18 1d5z h HIS 81 Ca 0.30 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1d5z h HIS 81 Cb -0.11 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1d5z h HIS 81 CO 0.00 -0.21 0.20 -0.91 -1.30 0.00 0.00 177.93 175.71 1d5z h ASN 82 N -0.55 0.71 -0.32 3.26 2.35 -0.87 -0.93 115.58 119.22 1d5z h ASN 82 Ca -0.05 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1d5z h ASN 82 Cb 0.41 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1d5z h ASN 82 CO 0.08 0.66 0.13 0.22 -1.65 0.00 0.00 177.43 176.87 1d5z h TYR 83 N 0.77 0.24 -0.57 1.19 3.20 -0.82 0.49 116.97 121.47 1d5z h TYR 83 Ca 0.18 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1d5z h TYR 83 Cb 0.18 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1d5z h TYR 83 CO 0.01 0.11 0.34 0.78 -1.64 0.00 0.00 178.16 177.77 1d5z h GLY 84 N 0.28 0.83 1.00 1.82 0.00 -0.51 0.16 103.07 106.66 1d5z h GLY 84 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1d5z h GLY 84 CO -0.13 0.34 0.31 -2.08 0.00 0.00 0.00 176.54 174.99 1d5z h VAL 85 N 0.77 1.13 -0.17 4.60 2.07 -0.54 -3.20 116.25 120.91 1d5z h VAL 85 Ca 0.20 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1d5z h VAL 85 Cb -0.01 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1d5z h VAL 85 CO -0.04 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1d5z n GLY 86 N -1.21 1.24 0.23 2.17 0.00 0.10 -4.64 105.19 103.08 1d5z n GLY 86 Ca 0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1d5z n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d5z h GLU 87 N 4.51 -0.07 -0.27 1.61 4.81 -0.67 -1.98 114.58 122.53 1d5z h GLU 87 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1d5z h GLU 87 Cb 0.97 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1d5z h GLU 87 CO 0.00 -0.05 0.19 0.66 -0.73 0.00 0.00 179.01 179.09 1d5z h SER 88 N -0.07 0.03 -0.19 1.04 4.64 -1.82 0.13 113.55 117.31 1d5z h SER 88 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1d5z h SER 88 Cb 0.40 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1d5z h SER 88 CO -0.49 0.02 0.00 2.22 -0.87 0.00 0.00 176.83 177.71 1d5z n PHE 89 N -4.46 0.25 0.00 4.77 1.16 -1.02 -4.10 117.46 114.05 1d5z n PHE 89 Ca 0.03 -0.42 0.00 0.00 -1.87 0.00 0.00 57.45 55.20 1d5z n PHE 89 Cb 0.33 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.17 1d5z n PHE 89 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1d5z n THR 90 N 0.20 0.00 -0.34 1.97 -2.24 -0.78 -4.52 114.28 108.57 1d5z n THR 90 Ca 0.07 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.88 1d5z n THR 90 Cb 0.33 -0.55 0.17 0.00 -2.10 0.00 0.00 70.33 68.19 1d5z n THR 90 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1d5z h VAL 91 N 0.00 1.03 -0.11 2.28 2.07 -1.55 -2.17 116.25 117.79 1d5z h VAL 91 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1d5z h VAL 91 Cb 0.00 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.66 1d5z h VAL 91 CO 0.00 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1d5z n GLN 92 N -4.58 1.97 -1.81 1.57 6.02 -0.03 -4.94 117.38 115.59 1d5z n GLN 92 Ca 0.15 -1.43 -0.42 0.00 -0.01 0.00 0.00 57.00 55.29 1d5z n GLN 92 Cb 0.22 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 1d5z n GLN 92 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1d5z s ARG 93 N -1.87 4.16 -0.20 -1.09 3.52 -0.82 -4.92 118.95 117.73 1d5z s ARG 93 Ca 0.34 2.50 -0.04 0.00 -0.13 0.00 0.00 55.73 58.40 1d5z s ARG 93 Cb 0.20 -3.37 0.08 0.00 -1.56 0.00 0.00 34.95 30.30 1d5z s ARG 93 CO 0.31 -0.75 0.14 1.03 -0.81 0.00 0.00 175.30 175.22 1d5z s ARG 94 N 1.98 0.13 -0.14 5.12 1.81 -1.26 -3.90 118.95 122.69 1d5z s ARG 94 Ca 0.76 -0.05 0.01 0.00 -1.72 0.00 0.00 55.73 54.73 1d5z s ARG 94 Cb -0.45 -1.51 -0.00 0.00 -0.45 0.00 0.00 34.95 32.53 1d5z s ARG 94 CO 0.33 -0.72 -0.17 0.08 -0.68 0.00 0.00 175.30 174.14 1d5z s VAL 95 N 2.20 2.56 0.46 3.52 1.01 0.10 -4.95 120.40 125.31 1d5z s VAL 95 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 1d5z s VAL 95 Cb -0.16 -2.06 -0.09 0.00 0.00 0.00 0.00 36.38 34.07 1d5z s VAL 95 CO -0.14 0.53 1.02 -0.72 0.00 0.00 0.00 175.10 175.79 1d5z s TYR 96 N 0.69 3.10 0.44 5.22 -0.85 -1.26 -1.58 117.35 123.11 1d5z s TYR 96 Ca -0.08 1.60 -0.13 0.00 -0.52 0.00 0.00 57.07 57.93 1d5z s TYR 96 Cb -0.16 -3.03 -0.07 0.00 0.38 0.00 0.00 41.96 39.08 1d5z s TYR 96 CO 0.02 -0.65 0.85 -1.25 -1.52 0.00 0.00 175.55 172.99 1d5z s PRO 97 N -3.10 3.86 -0.11 -3.49 0.04 -1.26 -4.31 135.00 126.63 1d5z s PRO 97 Ca 0.65 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 1d5z s PRO 97 Cb -0.16 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1d5z s PRO 97 CO 0.20 -0.11 0.02 -2.00 0.04 0.00 0.00 177.00 175.15 1d5z s GLU 98 N -3.87 3.21 -0.14 4.56 2.12 -0.25 -4.91 118.70 119.41 1d5z s GLU 98 Ca 0.54 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.51 1d5z s GLU 98 Cb -0.10 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 1d5z s GLU 98 CO 0.30 0.63 -0.15 0.08 -0.54 0.00 0.00 175.26 175.58 1d5z s VAL 99 N -0.67 2.72 -0.09 3.70 1.01 -1.26 -0.79 120.40 125.02 1d5z s VAL 99 Ca 0.11 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1d5z s VAL 99 Cb -0.12 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1d5z s VAL 99 CO 0.02 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.58 1d5z s THR 100 N 0.62 1.56 -0.13 3.92 2.01 -0.18 -4.97 115.64 118.47 1d5z s THR 100 Ca -0.09 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1d5z s THR 100 Cb -0.16 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 1d5z s THR 100 CO 0.03 0.45 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.57 1d5z s VAL 101 N 0.60 2.91 -0.02 3.82 1.01 -1.26 -0.33 120.40 127.13 1d5z s VAL 101 Ca -0.15 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1d5z s VAL 101 Cb -0.16 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1d5z s VAL 101 CO 0.05 0.53 0.32 -0.72 0.00 0.00 0.00 175.10 175.27 1d5z s TYR 102 N 0.39 -0.21 -0.06 5.22 -0.85 -0.70 -4.99 117.35 116.16 1d5z s TYR 102 Ca -0.11 0.34 -0.30 0.00 -0.52 0.00 0.00 57.07 56.48 1d5z s TYR 102 Cb -0.16 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 1d5z s TYR 102 CO 0.06 -0.38 1.42 -2.14 -1.52 0.00 0.00 175.55 172.99 1d5z s PRO 103 N -1.19 4.25 -0.16 -3.49 0.02 -1.26 -0.87 135.00 132.30 1d5z s PRO 103 Ca -0.12 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 62.72 1d5z s PRO 103 Cb -0.05 -3.72 -0.07 0.00 0.02 0.00 0.00 34.50 30.68 1d5z s PRO 103 CO 0.04 -0.67 -0.25 0.00 -0.33 0.00 0.00 177.00 175.79 1d5z n ALA 104 N 6.10 1.65 -1.74 -1.55 0.00 -1.26 -4.92 120.51 118.78 1d5z n ALA 104 Ca 0.14 -0.71 -0.00 0.00 0.00 0.00 0.00 53.44 52.87 1d5z n ALA 104 Cb 0.44 0.19 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 1d5z n ALA 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1d5z n LEU 114 N -3.99 -4.54 -4.81 0.00 7.94 -1.26 -5.06 117.00 105.29 1d5z n LEU 114 Ca -0.29 1.56 -0.36 0.00 -1.11 0.00 0.00 56.01 55.81 1d5z n LEU 114 Cb 0.63 -2.23 -0.07 0.00 0.53 0.00 0.00 43.42 42.28 1d5z n LEU 114 CO 0.07 -1.60 -0.14 -0.76 -1.11 0.00 0.00 177.39 173.84 1d5z s LEU 115 N -0.33 4.31 -0.13 -1.96 1.43 0.27 -4.91 118.68 117.35 1d5z s LEU 115 Ca -0.00 0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1d5z s LEU 115 Cb 0.00 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1d5z s LEU 115 CO 0.00 0.29 -0.06 -0.69 0.23 0.00 0.00 176.35 176.12 1d5z s VAL 116 N -0.36 3.71 -0.30 -1.59 1.01 -0.05 -0.39 120.40 122.44 1d5z s VAL 116 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1d5z s VAL 116 Cb -0.12 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.72 1d5z s VAL 116 CO 0.02 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.65 1d5z s SER 118 N 1.26 5.48 -0.24 0.00 0.15 0.55 -0.38 113.70 120.53 1d5z s SER 118 Ca -0.05 -0.33 -0.07 0.00 0.70 0.00 0.00 55.95 56.20 1d5z s SER 118 Cb -0.20 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1d5z s SER 118 CO -0.02 -0.12 0.07 -0.69 1.20 0.00 0.00 173.24 173.69 1d5z s VAL 119 N 1.64 4.38 0.14 4.45 1.01 0.14 -1.01 120.40 131.15 1d5z s VAL 119 Ca 0.06 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1d5z s VAL 119 Cb -0.16 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1d5z s VAL 119 CO 0.06 0.35 -0.11 0.20 0.00 0.00 0.00 175.10 175.60 1d5z s ASN 120 N 1.50 1.79 -1.07 3.32 -0.87 0.03 -0.85 114.94 118.79 1d5z s ASN 120 Ca 0.06 -0.94 0.00 0.00 -1.57 0.00 0.00 52.86 50.41 1d5z s ASN 120 Cb -0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 41.25 41.06 1d5z s ASN 120 CO 0.04 -0.28 0.00 0.61 -2.57 0.00 0.00 177.10 174.90 1d5z n GLY 121 N 0.07 1.11 3.94 0.66 0.00 -0.42 -1.09 105.19 109.45 1d5z n GLY 121 Ca -0.12 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 1d5z n GLY 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d5z s PHE 122 N -2.21 3.41 -0.28 1.61 -0.12 -1.08 -4.62 117.98 114.71 1d5z s PHE 122 Ca 0.00 0.38 -0.22 0.00 -0.05 0.00 0.00 56.93 57.04 1d5z s PHE 122 Cb 0.00 -2.11 0.09 0.00 -0.63 0.00 0.00 43.02 40.37 1d5z s PHE 122 CO 0.00 -0.11 0.79 -0.47 -0.05 0.00 0.00 175.22 175.38 1d5z s TYR 123 N -2.47 -0.78 0.60 3.49 5.04 -0.62 -0.18 117.35 122.43 1d5z s TYR 123 Ca 0.44 1.78 -0.10 0.00 -2.44 0.00 0.00 57.07 56.75 1d5z s TYR 123 Cb -0.10 0.38 0.15 0.00 0.35 0.00 0.00 41.96 42.74 1d5z s TYR 123 CO 0.38 -0.38 0.57 -0.35 -1.34 0.00 0.00 175.55 174.44 1d5z n PRO 124 N 3.07 -1.83 0.13 4.97 -0.04 -1.25 0.01 135.00 140.06 1d5z n PRO 124 Ca -0.15 -0.91 -0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1d5z n PRO 124 Cb 0.56 -0.80 0.25 0.00 -0.04 0.00 0.00 33.50 33.48 1d5z n PRO 124 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1d5z h GLY 125 N -1.48 0.12 -6.04 0.55 0.00 -1.98 -3.44 103.07 90.79 1d5z h GLY 125 Ca -0.21 -0.12 -0.63 0.00 0.00 0.00 0.00 47.33 46.37 1d5z h GLY 125 CO 0.14 0.11 1.14 1.44 0.00 0.00 0.00 176.54 179.37 1d5z n SER 126 N -4.00 3.18 -3.55 0.19 7.64 -1.26 -4.93 113.62 110.89 1d5z n SER 126 Ca -0.02 0.87 -0.15 0.00 1.01 0.00 0.00 58.87 60.59 1d5z n SER 126 Cb 0.49 -1.34 -0.05 0.00 -1.01 0.00 0.00 64.21 62.29 1d5z n SER 126 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1d5z s ILE 127 N 4.68 0.02 -0.10 0.44 2.07 -1.26 -4.42 121.20 122.63 1d5z s ILE 127 Ca 0.96 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 60.05 1d5z s ILE 127 Cb -0.73 -0.97 0.02 0.00 0.13 0.00 0.00 42.46 40.91 1d5z s ILE 127 CO 0.52 -0.09 -0.12 -1.61 -1.91 0.00 0.00 174.94 171.73 1d5z s GLU 128 N -2.18 1.88 -0.16 3.50 2.02 -0.42 -4.99 118.70 118.35 1d5z s GLU 128 Ca -0.07 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.50 1d5z s GLU 128 Cb -0.01 -1.70 0.02 0.00 0.10 0.00 0.00 34.13 32.55 1d5z s GLU 128 CO 0.01 -0.12 -0.17 0.08 0.02 0.00 0.00 175.26 175.08 1d5z s VAL 129 N 1.19 1.75 0.02 2.63 1.01 -1.26 -0.66 120.40 125.07 1d5z s VAL 129 Ca -0.04 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1d5z s VAL 129 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1d5z s VAL 129 CO -0.03 0.49 -0.22 -0.13 0.00 0.00 0.00 175.10 175.21 1d5z s ARG 130 N 1.35 1.60 -0.17 2.72 0.52 0.52 -4.97 118.95 120.53 1d5z s ARG 130 Ca 0.03 -0.89 -0.08 0.00 -0.52 0.00 0.00 55.73 54.28 1d5z s ARG 130 Cb -0.13 -1.65 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 1d5z s ARG 130 CO -0.10 0.44 0.10 -1.58 0.02 0.00 0.00 175.30 174.17 1d5z s TRP 131 N -0.67 3.39 0.09 -0.53 0.52 -1.26 -0.40 118.94 120.07 1d5z s TRP 131 Ca 0.08 0.29 0.08 0.00 0.02 0.00 0.00 56.10 56.58 1d5z s TRP 131 Cb -0.09 -2.05 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1d5z s TRP 131 CO 0.01 0.37 -0.22 -0.06 0.02 0.00 0.00 176.95 177.07 1d5z s PHE 132 N -0.08 1.86 -0.09 -1.98 0.40 0.19 0.34 117.98 118.62 1d5z s PHE 132 Ca 0.09 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1d5z s PHE 132 Cb -0.12 -1.05 0.03 0.00 0.51 0.00 0.00 43.02 42.39 1d5z s PHE 132 CO 0.00 0.19 -0.02 0.50 0.70 0.00 0.00 175.22 176.59 1d5z s ARG 133 N -1.70 0.87 -1.43 0.44 3.52 0.15 -0.44 118.95 120.36 1d5z s ARG 133 Ca 0.08 -0.02 -0.08 0.00 -0.13 0.00 0.00 55.73 55.57 1d5z s ARG 133 Cb -0.10 -1.21 0.05 0.00 -1.56 0.00 0.00 34.95 32.13 1d5z s ARG 133 CO 0.04 -0.31 0.66 -1.71 -0.81 0.00 0.00 175.30 173.16 1d5z n ASN 134 N 5.08 -4.96 0.00 -2.12 5.15 0.16 -1.14 115.26 117.44 1d5z n ASN 134 Ca -0.09 -0.43 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 1d5z n ASN 134 Cb 0.50 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.73 1d5z n ASN 134 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d5z n GLY 135 N -1.44 1.17 3.62 8.20 0.00 -1.26 -5.01 105.19 110.46 1d5z n GLY 135 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1d5z n GLY 135 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d5z s GLN 136 N -0.00 3.06 0.24 1.61 -1.52 -0.29 -5.06 119.66 117.69 1d5z s GLN 136 Ca 0.00 -0.47 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 1d5z s GLN 136 Cb 0.00 -2.76 -0.09 0.00 -0.22 0.00 0.00 33.01 29.94 1d5z s GLN 136 CO 0.00 0.60 1.25 -2.00 -0.25 0.00 0.00 175.29 174.88 1d5z s GLU 137 N -0.60 4.45 -0.16 2.91 2.12 -1.26 0.32 118.70 126.48 1d5z s GLU 137 Ca 0.10 2.00 -0.16 0.00 0.36 0.00 0.00 54.97 57.27 1d5z s GLU 137 Cb -0.12 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1d5z s GLU 137 CO 0.02 -0.12 0.39 -1.21 -0.54 0.00 0.00 175.26 173.80 1d5z s GLU 138 N -0.73 4.27 -0.10 4.30 0.41 0.15 -4.86 118.70 122.15 1d5z s GLU 138 Ca 0.52 0.26 -0.06 0.00 -0.41 0.00 0.00 54.97 55.28 1d5z s GLU 138 Cb -0.36 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.49 1d5z s GLU 138 CO 0.41 0.13 -0.15 0.36 -0.49 0.00 0.00 175.26 175.53 1d5z n LYS 139 N 3.85 0.24 -2.58 1.61 0.00 -1.26 -4.53 118.16 115.49 1d5z n LYS 139 Ca -0.09 0.10 -0.39 0.00 -0.00 0.00 0.00 58.31 57.93 1d5z n LYS 139 Cb 0.52 -0.90 -0.05 0.00 -0.00 0.00 0.00 35.03 34.60 1d5z n LYS 139 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1d5z s THR 140 N -2.24 3.74 0.00 0.58 -4.23 -1.26 -3.38 115.64 108.86 1d5z s THR 140 Ca -0.15 1.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 1d5z s THR 140 Cb 0.05 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1d5z s THR 140 CO 0.20 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 1d5z n GLY 141 N 0.96 0.44 3.44 3.99 0.00 -1.26 -4.86 105.19 107.90 1d5z n GLY 141 Ca 0.01 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1d5z n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5z s VAL 142 N -2.00 3.67 -0.03 1.61 1.01 -1.22 -0.37 120.40 123.08 1d5z s VAL 142 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1d5z s VAL 142 Cb 0.00 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 1d5z s VAL 142 CO 0.00 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 1d5z s VAL 143 N 0.61 1.08 -0.01 2.92 1.01 0.14 -4.96 120.40 121.18 1d5z s VAL 143 Ca -0.03 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1d5z s VAL 143 Cb -0.15 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1d5z s VAL 143 CO 0.03 0.32 -0.25 -0.55 0.00 0.00 0.00 175.10 174.64 1d5z s SER 144 N 0.06 3.16 0.14 3.32 0.15 -1.26 0.63 113.70 119.89 1d5z s SER 144 Ca -0.02 -0.47 0.22 0.00 0.70 0.00 0.00 55.95 56.38 1d5z s SER 144 Cb -0.09 -0.38 0.87 0.00 -1.71 0.00 0.00 66.02 64.71 1d5z s SER 144 CO 0.01 0.31 1.67 0.35 1.20 0.00 0.00 173.24 176.78 1d5z n THR 145 N 2.31 0.76 0.00 6.45 -2.24 -0.25 -5.00 114.28 116.32 1d5z n THR 145 Ca -0.16 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1d5z n THR 145 Cb 0.51 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1d5z n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5z n GLY 146 N 0.35 -0.59 3.71 3.38 0.00 -1.26 -4.88 105.19 105.90 1d5z n GLY 146 Ca 0.04 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1d5z n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d5z s LEU 147 N -2.45 4.37 -0.17 0.99 2.96 -1.26 -4.49 118.68 118.63 1d5z s LEU 147 Ca 0.00 2.24 0.01 0.00 -0.22 0.00 0.00 54.13 56.15 1d5z s LEU 147 Cb 0.00 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1d5z s LEU 147 CO 0.00 -0.61 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.62 1d5z s ILE 148 N 1.13 2.42 -0.37 6.68 -1.09 0.06 -4.99 121.20 125.04 1d5z s ILE 148 Ca 0.63 -0.84 -0.21 0.00 -2.23 0.00 0.00 60.65 58.00 1d5z s ILE 148 Cb -0.35 -2.02 0.01 0.00 -1.58 0.00 0.00 42.46 38.52 1d5z s ILE 148 CO 0.30 0.52 0.67 -1.58 -1.23 0.00 0.00 174.94 173.62 1d5z s GLN 149 N 1.03 3.65 0.21 2.79 0.74 -1.26 -1.26 119.66 125.55 1d5z s GLN 149 Ca -0.01 0.06 0.23 0.00 0.05 0.00 0.00 55.36 55.69 1d5z s GLN 149 Cb -0.15 -3.83 0.92 0.00 1.10 0.00 0.00 33.01 31.05 1d5z s GLN 149 CO -0.05 -0.80 1.70 0.09 -0.55 0.00 0.00 175.29 175.68 1d5z n ASN 150 N 6.17 0.58 0.00 6.67 3.02 -0.75 -4.88 115.26 126.06 1d5z n ASN 150 Ca -0.00 0.62 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 1d5z n ASN 150 Cb 0.48 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1d5z n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5z n GLY 151 N 0.26 0.81 0.98 7.41 0.00 -1.26 -4.90 105.19 108.50 1d5z n GLY 151 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1d5z n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d5z n ASP 152 N 0.00 2.17 -1.56 1.61 5.75 -1.26 -4.94 116.55 118.31 1d5z n ASP 152 Ca 0.00 -3.64 -0.14 0.00 -0.01 0.00 0.00 54.79 51.00 1d5z n ASP 152 Cb 0.00 -0.47 -0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1d5z n ASP 152 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1d5z n TRP 153 N -0.87 -0.67 -4.04 2.11 7.02 -1.26 -5.01 117.44 114.71 1d5z n TRP 153 Ca 0.22 0.02 -0.08 0.00 -1.02 0.00 0.00 57.50 56.63 1d5z n TRP 153 Cb 0.79 -2.94 -0.10 0.00 -2.42 0.00 0.00 31.31 26.63 1d5z n TRP 153 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1d5z s THR 154 N -2.69 0.17 0.36 -0.99 -4.23 -1.26 -4.68 115.64 102.32 1d5z s THR 154 Ca 0.01 -1.42 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1d5z s THR 154 Cb -0.00 -0.99 -0.07 0.00 1.34 0.00 0.00 72.50 72.78 1d5z s THR 154 CO 0.01 -0.78 -0.00 -0.36 -0.54 0.00 0.00 174.62 172.95 1d5z s PHE 155 N -2.88 2.29 0.09 3.99 0.40 0.75 -1.81 117.98 120.81 1d5z s PHE 155 Ca -0.03 -0.72 -0.17 0.00 -0.60 0.00 0.00 56.93 55.41 1d5z s PHE 155 Cb 0.00 -1.51 0.03 0.00 0.51 0.00 0.00 43.02 42.05 1d5z s PHE 155 CO -0.06 0.34 0.40 1.14 0.70 0.00 0.00 175.22 177.74 1d5z s GLN 156 N -3.74 0.99 -0.09 0.44 -2.07 -0.39 -1.30 119.66 113.50 1d5z s GLN 156 Ca 0.34 -0.56 -0.29 0.00 -1.82 0.00 0.00 55.36 53.04 1d5z s GLN 156 Cb 0.08 0.44 0.07 0.00 -1.09 0.00 0.00 33.01 32.50 1d5z s GLN 156 CO 0.16 -0.37 0.66 -0.08 -1.32 0.00 0.00 175.29 174.35 1d5z s THR 157 N -3.20 0.00 -0.08 3.63 -1.32 -0.03 -0.76 115.64 113.88 1d5z s THR 157 Ca -0.01 -0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.49 1d5z s THR 157 Cb 0.01 -0.97 -0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1d5z s THR 157 CO -0.08 -0.01 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.33 1d5z s LEU 158 N -0.90 2.04 -0.18 9.08 1.02 -1.26 -0.68 118.68 127.80 1d5z s LEU 158 Ca -0.09 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.56 1d5z s LEU 158 Cb -0.01 -1.33 0.03 0.00 0.02 0.00 0.00 46.19 44.90 1d5z s LEU 158 CO 0.08 0.18 -0.16 -0.69 0.02 0.00 0.00 176.35 175.79 1d5z s VAL 159 N 0.15 1.81 -0.03 -1.59 1.01 0.49 -1.09 120.40 121.15 1d5z s VAL 159 Ca -0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1d5z s VAL 159 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1d5z s VAL 159 CO 0.06 0.41 0.15 -0.04 0.00 0.00 0.00 175.10 175.68 1d5z s MET 160 N 1.37 3.34 -0.17 2.72 -1.94 0.20 -0.51 119.30 124.32 1d5z s MET 160 Ca 0.03 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 53.69 1d5z s MET 160 Cb -0.14 -3.06 0.04 0.00 2.01 0.00 0.00 34.83 33.68 1d5z s MET 160 CO -0.11 0.69 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.34 1d5z s LEU 161 N -1.68 1.84 -0.23 -0.03 2.96 0.48 -0.69 118.68 121.34 1d5z s LEU 161 Ca 0.23 -0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 53.21 1d5z s LEU 161 Cb -0.12 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 1d5z s LEU 161 CO 0.14 -0.15 0.77 -1.61 -1.32 0.00 0.00 176.35 174.19 1d5z s GLU 162 N 1.53 4.20 0.29 1.98 2.02 0.50 -0.57 118.70 128.64 1d5z s GLU 162 Ca 0.01 0.85 -0.13 0.00 0.02 0.00 0.00 54.97 55.72 1d5z s GLU 162 Cb -0.15 -3.62 0.01 0.00 0.10 0.00 0.00 34.13 30.46 1d5z s GLU 162 CO -0.08 -0.43 0.56 -0.08 0.02 0.00 0.00 175.26 175.25 1d5z s THR 163 N 2.54 0.00 -0.39 3.63 -1.32 -1.26 -4.80 115.64 114.04 1d5z s THR 163 Ca 0.33 -1.31 0.01 0.00 -1.21 0.00 0.00 61.69 59.51 1d5z s THR 163 Cb -0.16 -2.34 0.13 0.00 -1.51 0.00 0.00 72.50 68.63 1d5z s THR 163 CO 0.09 0.00 0.21 0.54 -2.21 0.00 0.00 174.62 173.25 1d5z s VAL 164 N -3.60 0.86 0.51 5.08 0.11 -1.26 -4.49 120.40 117.61 1d5z s VAL 164 Ca 0.21 -2.09 -0.22 0.00 -2.93 0.00 0.00 61.98 56.95 1d5z s VAL 164 Cb -0.02 -1.62 -0.07 0.00 -1.53 0.00 0.00 36.38 33.14 1d5z s VAL 164 CO 0.11 -0.90 1.22 -2.65 -3.33 0.00 0.00 175.10 169.54 1d5z n PRO 165 N 3.90 1.57 -2.57 1.54 -0.02 -1.26 -5.04 135.00 133.13 1d5z n PRO 165 Ca 0.08 0.57 -0.23 0.00 -2.02 0.00 0.00 63.50 61.91 1d5z n PRO 165 Cb 0.36 -2.38 0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1d5z n PRO 165 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1d5z s ARG 166 N -2.56 2.03 -0.07 -0.52 0.52 -1.26 -4.93 118.95 112.16 1d5z s ARG 166 Ca 0.68 -0.91 -0.36 0.00 -0.52 0.00 0.00 55.73 54.62 1d5z s ARG 166 Cb -0.46 -2.37 -0.14 0.00 0.52 0.00 0.00 34.95 32.51 1d5z s ARG 166 CO 0.52 -1.17 1.74 0.45 0.02 0.00 0.00 175.30 176.87 1d5z n SER 167 N -2.67 2.96 -2.97 0.23 2.88 -1.26 -1.25 113.62 111.54 1d5z n SER 167 Ca 0.12 1.03 -0.21 0.00 -1.33 0.00 0.00 58.87 58.48 1d5z n SER 167 Cb 0.60 -1.31 0.01 0.00 -0.75 0.00 0.00 64.21 62.76 1d5z n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d5z n GLY 168 N 3.99 -0.51 3.76 0.46 0.00 -1.11 -4.92 105.19 106.86 1d5z n GLY 168 Ca 0.22 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1d5z n GLY 168 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d5z s GLU 169 N -5.63 4.28 -0.29 1.61 2.56 -0.38 -4.59 118.70 116.26 1d5z s GLU 169 Ca 0.26 2.30 -0.10 0.00 0.00 0.00 0.00 54.97 57.43 1d5z s GLU 169 Cb -0.12 -3.08 -0.02 0.00 2.00 0.00 0.00 34.13 32.91 1d5z s GLU 169 CO 0.32 -0.35 0.15 0.08 -0.56 0.00 0.00 175.26 174.90 1d5z s VAL 170 N -0.57 4.79 -0.05 3.70 1.01 -1.26 0.16 120.40 128.17 1d5z s VAL 170 Ca 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1d5z s VAL 170 Cb -0.42 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1d5z s VAL 170 CO 0.49 0.15 0.05 -0.31 0.00 0.00 0.00 175.10 175.49 1d5z s TYR 171 N 1.66 3.27 -0.05 5.22 1.51 0.91 -0.66 117.35 129.21 1d5z s TYR 171 Ca 0.06 0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1d5z s TYR 171 Cb -0.16 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1d5z s TYR 171 CO 0.07 0.54 -0.08 0.99 -1.11 0.00 0.00 175.55 175.97 1d5z s THR 172 N -1.04 0.77 -0.23 -0.71 2.01 0.42 -0.21 115.64 116.65 1d5z s THR 172 Ca 0.18 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.83 1d5z s THR 172 Cb -0.12 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 1d5z s THR 172 CO 0.07 0.27 0.08 0.00 -0.69 0.00 0.00 174.62 174.36 1d5z s GLN 174 N 1.22 3.02 -0.06 0.00 0.74 0.46 -1.70 119.66 123.34 1d5z s GLN 174 Ca 0.05 -0.83 0.06 0.00 0.05 0.00 0.00 55.36 54.69 1d5z s GLN 174 Cb -0.14 -2.36 -0.01 0.00 1.10 0.00 0.00 33.01 31.59 1d5z s GLN 174 CO 0.04 0.24 -0.24 0.08 -0.55 0.00 0.00 175.29 174.86 1d5z s VAL 175 N 0.21 1.99 -0.07 1.34 1.01 0.35 -0.35 120.40 124.88 1d5z s VAL 175 Ca -0.13 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.88 1d5z s VAL 175 Cb -0.16 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1d5z s VAL 175 CO 0.07 0.55 -0.24 -1.61 0.00 0.00 0.00 175.10 173.87 1d5z s GLU 176 N -0.11 2.69 -0.06 2.72 2.02 0.16 0.07 118.70 126.19 1d5z s GLU 176 Ca -0.05 -0.89 -0.21 0.00 0.02 0.00 0.00 54.97 53.84 1d5z s GLU 176 Cb -0.14 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 31.93 1d5z s GLU 176 CO 0.04 0.33 0.48 -1.58 0.02 0.00 0.00 175.26 174.55 1d5z s HIS 177 N -0.04 -0.42 0.55 1.61 2.46 -1.26 -1.31 115.29 116.89 1d5z s HIS 177 Ca -0.07 0.76 0.28 0.00 0.47 0.00 0.00 55.06 56.50 1d5z s HIS 177 Cb -0.15 0.23 1.46 0.00 -0.13 0.00 0.00 32.58 33.99 1d5z s HIS 177 CO 0.05 -0.45 1.96 -1.35 -2.47 0.00 0.00 174.74 172.48 1d5z h PRO 178 N 3.77 0.00 0.00 2.88 0.11 -1.93 -0.85 132.00 135.98 1d5z h PRO 178 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1d5z h PRO 178 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d5z h PRO 178 CO 0.36 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.81 1d5z h SER 179 N 0.00 0.00 -3.36 -2.05 4.64 -1.88 -3.44 113.55 107.46 1d5z h SER 179 Ca 0.26 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.90 1d5z h SER 179 Cb 1.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 1d5z h SER 179 CO -0.00 0.00 -0.63 -0.76 -0.87 0.00 0.00 176.83 174.57 1d5z s LEU 180 N -5.98 3.54 0.18 5.97 1.43 -0.32 -4.89 118.68 118.60 1d5z s LEU 180 Ca 0.04 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1d5z s LEU 180 Cb 0.08 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.54 1d5z s LEU 180 CO 0.57 0.37 1.53 0.74 0.23 0.00 0.00 176.35 179.80 1d5z h THR 181 N 4.09 1.28 -3.77 5.49 2.02 -1.86 -3.43 112.91 116.74 1d5z h THR 181 Ca -0.50 -1.53 -0.36 0.00 0.77 0.00 0.00 66.41 64.79 1d5z h THR 181 Cb 1.19 1.39 -0.14 0.00 -1.74 0.00 0.00 68.15 68.85 1d5z h THR 181 CO 0.54 0.50 -0.61 -0.94 0.37 0.00 0.00 175.52 175.39 1d5z s SER 182 N -6.83 1.25 0.65 4.18 1.04 -1.26 -5.09 113.70 107.64 1d5z s SER 182 Ca -0.10 -1.40 -0.18 0.00 0.48 0.00 0.00 55.95 54.76 1d5z s SER 182 Cb 0.12 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1d5z s SER 182 CO 0.86 -0.75 1.13 -2.65 0.98 0.00 0.00 173.24 172.81 1d5z n PRO 183 N -0.48 0.92 -3.80 4.02 -0.02 -1.26 -4.83 135.00 129.55 1d5z n PRO 183 Ca 0.00 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 1d5z n PRO 183 Cb 0.66 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1d5z n PRO 183 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1d5z s LEU 184 N -3.41 3.81 -0.03 2.45 2.96 0.11 -4.90 118.68 119.67 1d5z s LEU 184 Ca 0.79 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.76 1d5z s LEU 184 Cb -0.38 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1d5z s LEU 184 CO 0.44 0.06 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.40 1d5z s THR 185 N 1.08 2.22 -0.11 3.68 2.01 -1.26 -0.49 115.64 122.77 1d5z s THR 185 Ca 0.05 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1d5z s THR 185 Cb -0.14 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.61 1d5z s THR 185 CO 0.04 0.58 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.82 1d5z s VAL 186 N -0.53 0.75 -0.11 3.82 1.01 -0.69 -5.01 120.40 119.65 1d5z s VAL 186 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1d5z s VAL 186 Cb -0.11 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1d5z s VAL 186 CO 0.00 0.26 -0.07 -1.83 0.00 0.00 0.00 175.10 173.46 1d5z s GLU 187 N 1.81 3.17 -0.12 2.72 -1.05 -1.26 -1.20 118.70 122.77 1d5z s GLU 187 Ca 0.04 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.32 1d5z s GLU 187 Cb -0.13 -2.70 0.01 0.00 -0.44 0.00 0.00 34.13 30.86 1d5z s GLU 187 CO -0.07 0.44 -0.21 -0.46 0.95 0.00 0.00 175.26 175.91 1d5z s TRP 188 N -0.21 2.53 -0.17 4.83 -0.00 0.70 -4.98 118.94 121.65 1d5z s TRP 188 Ca 0.03 -1.20 -0.06 0.00 -0.00 0.00 0.00 56.10 54.87 1d5z s TRP 188 Cb -0.13 -1.72 -0.03 0.00 -0.00 0.00 0.00 33.47 31.58 1d5z s TRP 188 CO 0.03 -0.54 0.01 0.50 -0.00 0.00 0.00 176.95 176.95 1d5z s ARG 189 N 0.71 3.80 0.00 5.86 3.52 -1.26 -0.06 118.95 131.52 1d5z s ARG 189 Ca -0.10 -0.44 0.16 0.00 -0.13 0.00 0.00 55.73 55.22 1d5z s ARG 189 Cb -0.16 -3.08 0.98 0.00 -1.56 0.00 0.00 34.95 31.13 1d5z s ARG 189 CO 0.01 0.22 1.39 0.00 -0.81 0.00 0.00 175.30 176.11