#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1z s PRO 4 N 0.00 3.71 -0.54 -0.24 0.04 -1.26 -5.04 135.00 131.67 1b1z s PRO 4 Ca 0.00 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 60.93 1b1z s PRO 4 Cb 0.00 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.94 1b1z s PRO 4 CO 0.00 0.24 0.99 0.16 0.04 0.00 0.00 177.00 178.43 1b1z s ASP 5 N -2.84 6.40 -0.36 6.66 3.84 -1.26 -4.91 116.67 124.20 1b1z s ASP 5 Ca 0.46 -0.16 -0.07 0.00 -0.00 0.00 0.00 52.55 52.78 1b1z s ASP 5 Cb -0.11 -2.46 -0.09 0.00 -1.38 0.00 0.00 42.92 38.88 1b1z s ASP 5 CO 0.27 -1.24 1.40 -2.65 -0.00 0.00 0.00 175.17 172.95 1b1z n PRO 6 N 7.59 0.04 0.00 2.11 -0.02 -1.26 -1.75 135.00 141.70 1b1z n PRO 6 Ca 0.04 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 1b1z n PRO 6 Cb 0.48 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1b1z n PRO 6 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1b1z n SER 7 N 8.31 0.00 0.16 2.55 3.41 -1.26 -4.90 113.62 121.89 1b1z n SER 7 Ca 0.17 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 1b1z n SER 7 Cb 0.45 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.93 1b1z n SER 7 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1b1z h GLN 8 N 0.00 0.00 -7.25 4.33 3.07 -1.75 -3.44 115.11 110.07 1b1z h GLN 8 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 1b1z h GLN 8 Cb 0.00 0.00 0.19 0.00 0.08 0.00 0.00 27.48 27.75 1b1z h GLN 8 CO 0.00 0.00 0.26 -0.51 0.09 0.00 0.00 178.83 178.67 1b1z s LEU 9 N -4.79 2.94 -0.03 0.06 1.43 -1.26 -4.97 118.68 112.07 1b1z s LEU 9 Ca 0.04 2.26 -0.17 0.00 -1.03 0.00 0.00 54.13 55.23 1b1z s LEU 9 Cb 0.09 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 1b1z s LEU 9 CO 0.42 -2.98 0.46 -1.00 0.23 0.00 0.00 176.35 173.47 1b1z s HIS 10 N -2.48 3.66 -0.34 0.29 3.76 -1.26 -5.05 115.29 113.87 1b1z s HIS 10 Ca 0.69 0.99 -0.19 0.00 -0.15 0.00 0.00 55.06 56.40 1b1z s HIS 10 Cb -0.25 -2.42 -0.00 0.00 1.11 0.00 0.00 32.58 31.02 1b1z s HIS 10 CO 0.55 0.46 0.58 1.03 -0.85 0.00 0.00 174.74 176.51 1b1z s ARG 11 N -0.45 3.71 0.29 1.40 3.00 -1.26 -4.43 118.95 121.20 1b1z s ARG 11 Ca 0.25 0.01 0.02 0.00 0.00 0.00 0.00 55.73 56.02 1b1z s ARG 11 Cb -0.17 -3.79 0.59 0.00 0.00 0.00 0.00 34.95 31.59 1b1z s ARG 11 CO 0.13 -0.66 1.83 0.66 0.00 0.00 0.00 175.30 177.26 1b1z h SER 12 N 8.40 0.90 -0.69 0.23 4.64 -0.27 -1.38 113.55 125.38 1b1z h SER 12 Ca -0.27 0.05 0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1b1z h SER 12 Cb 1.12 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 1b1z h SER 12 CO 0.80 0.46 0.46 0.77 -0.87 0.00 0.00 176.83 178.45 1b1z h SER 13 N 0.96 0.41 1.65 4.97 4.64 -1.83 -1.28 113.55 123.07 1b1z h SER 13 Ca 0.51 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.81 1b1z h SER 13 Cb 0.56 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1b1z h SER 13 CO -0.28 0.23 -0.18 -0.07 -0.87 0.00 0.00 176.83 175.67 1b1z h LEU 14 N 0.45 0.00 -8.81 5.97 4.07 -1.64 -3.44 115.31 111.91 1b1z h LEU 14 Ca 0.33 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.72 1b1z h LEU 14 Cb 0.66 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.35 1b1z h LEU 14 CO -0.10 0.18 1.03 -0.69 -1.08 0.00 0.00 178.44 177.78 1b1z s VAL 15 N -3.22 3.99 0.13 1.22 1.01 -0.49 -4.57 120.40 118.47 1b1z s VAL 15 Ca 0.05 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.86 1b1z s VAL 15 Cb 0.07 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 1b1z s VAL 15 CO 0.68 -0.74 0.64 -1.59 0.00 0.00 0.00 175.10 174.09 1b1z s LYS 16 N 4.72 4.28 -0.27 2.72 -2.85 -1.13 -3.96 119.74 123.25 1b1z s LYS 16 Ca 0.58 0.84 -0.02 0.00 -1.00 0.00 0.00 55.97 56.38 1b1z s LYS 16 Cb -0.13 -3.16 0.00 0.00 -2.06 0.00 0.00 37.83 32.48 1b1z s LYS 16 CO 0.31 0.57 0.24 0.09 0.10 0.00 0.00 175.35 176.66 1b1z n ASN 17 N 1.46 -2.84 0.24 0.03 3.02 -1.26 -4.81 115.26 111.10 1b1z n ASN 17 Ca -0.08 -0.11 0.08 0.00 -0.03 0.00 0.00 54.58 54.44 1b1z n ASN 17 Cb 0.50 -1.42 0.60 0.00 -0.61 0.00 0.00 39.78 38.85 1b1z n ASN 17 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1b1z h LEU 18 N -0.54 0.00 -1.17 3.41 5.85 -1.81 -2.85 115.31 118.20 1b1z h LEU 18 Ca -0.12 0.00 0.25 0.00 0.84 0.00 0.00 57.88 58.85 1b1z h LEU 18 Cb 1.07 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.00 1b1z h LEU 18 CO 0.11 0.10 0.63 1.56 -0.34 0.00 0.00 178.44 180.51 1b1z h GLN 19 N 0.00 0.51 -0.60 1.25 7.50 -1.77 0.26 115.11 122.26 1b1z h GLN 19 Ca -0.00 -0.03 0.17 0.00 0.50 0.00 0.00 58.65 59.29 1b1z h GLN 19 Cb 0.19 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 1b1z h GLN 19 CO 0.01 0.34 0.43 -0.91 -1.50 0.00 0.00 178.83 177.20 1b1z h ASN 20 N 0.52 0.00 0.11 1.46 2.35 -1.87 0.38 115.58 118.53 1b1z h ASN 20 Ca 0.61 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 56.18 1b1z h ASN 20 Cb 1.30 -0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.69 1b1z h ASN 20 CO -0.38 0.00 -0.75 0.40 -1.65 0.00 0.00 177.43 175.05 1b1z h ILE 21 N 0.00 1.50 -0.36 2.81 1.08 -0.70 -3.31 117.51 118.52 1b1z h ILE 21 Ca 0.29 -2.43 0.06 0.00 -0.39 0.00 0.00 64.86 62.38 1b1z h ILE 21 Cb 1.15 3.07 -0.05 0.00 -3.07 0.00 0.00 36.82 37.91 1b1z h ILE 21 CO -0.00 0.69 0.05 0.22 -0.69 0.00 0.00 178.15 178.42 1b1z h TYR 22 N -0.32 0.08 0.00 1.37 3.20 -0.51 -1.80 116.97 118.99 1b1z h TYR 22 Ca -0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1b1z h TYR 22 Cb 1.56 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 1b1z h TYR 22 CO 0.19 -0.01 -0.00 0.74 -1.64 0.00 0.00 178.16 177.44 1b1z h PHE 23 N 0.17 0.00 0.02 -3.82 -1.00 -0.49 0.18 116.94 111.99 1b1z h PHE 23 Ca 0.17 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.73 1b1z h PHE 23 Cb 0.21 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.77 1b1z h PHE 23 CO -0.21 0.00 -0.95 -0.07 -1.61 0.00 0.00 178.31 175.48 1b1z h LEU 24 N 0.00 0.39 0.00 1.54 3.38 -1.42 -3.27 115.31 115.93 1b1z h LEU 24 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1b1z h LEU 24 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1b1z h LEU 24 CO 0.00 1.15 -1.38 -1.22 0.09 0.00 0.00 178.44 177.08 1b1z n TYR 25 N -3.67 0.00 0.18 1.13 4.02 -0.78 -4.40 117.16 113.64 1b1z n TYR 25 Ca -0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.90 1b1z n TYR 25 Cb 0.85 -0.24 0.10 0.00 -0.02 0.00 0.00 39.34 40.03 1b1z n TYR 25 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1b1z h GLU 26 N 0.00 0.00 0.00 -0.72 4.22 -0.82 -3.39 114.58 113.86 1b1z h GLU 26 Ca 0.00 0.00 -0.45 0.00 0.08 0.00 0.00 59.36 58.99 1b1z h GLU 26 Cb 0.60 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.94 1b1z h GLU 26 CO 0.00 0.27 0.14 0.41 -2.18 0.00 0.00 179.01 177.65 1b1z n GLY 27 N 1.15 0.45 3.79 1.92 0.00 -1.23 -5.07 105.19 106.19 1b1z n GLY 27 Ca 0.03 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1b1z n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b1z s ASP 28 N -5.01 6.80 0.80 1.61 1.11 -1.26 -5.02 116.67 115.70 1b1z s ASP 28 Ca 0.65 1.96 -0.07 0.00 0.18 0.00 0.00 52.55 55.27 1b1z s ASP 28 Cb -0.03 -2.58 0.14 0.00 1.07 0.00 0.00 42.92 41.52 1b1z s ASP 28 CO 0.43 -0.46 1.11 -2.16 1.18 0.00 0.00 175.17 175.27 1b1z s PRO 29 N -2.61 1.42 -0.24 8.23 0.04 -1.26 -4.92 135.00 135.66 1b1z s PRO 29 Ca 0.58 -0.73 -0.14 0.00 0.04 0.00 0.00 61.00 60.75 1b1z s PRO 29 Cb -0.19 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1b1z s PRO 29 CO 0.24 -1.73 0.35 0.54 0.04 0.00 0.00 177.00 176.44 1b1z s VAL 30 N -3.41 5.21 -0.04 -0.36 0.11 -0.16 -4.96 120.40 116.79 1b1z s VAL 30 Ca 0.68 0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 60.27 1b1z s VAL 30 Cb -0.06 -3.68 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 1b1z s VAL 30 CO 0.47 0.22 0.02 0.42 -3.33 0.00 0.00 175.10 172.90 1b1z s THR 31 N 1.62 0.14 0.02 5.04 -4.23 -1.26 -1.87 115.64 115.10 1b1z s THR 31 Ca 0.15 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 1b1z s THR 31 Cb -0.15 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 1b1z s THR 31 CO 0.08 0.18 -0.03 -1.00 -0.54 0.00 0.00 174.62 173.31 1b1z s HIS 32 N 1.62 0.30 0.09 3.99 3.76 -0.69 -4.98 115.29 119.38 1b1z s HIS 32 Ca -0.01 -0.39 0.09 0.00 -0.15 0.00 0.00 55.06 54.59 1b1z s HIS 32 Cb -0.13 -0.20 -0.03 0.00 1.11 0.00 0.00 32.58 33.33 1b1z s HIS 32 CO -0.03 -0.12 -0.22 -1.21 -0.85 0.00 0.00 174.74 172.31 1b1z s GLU 33 N -1.11 1.25 -1.50 1.40 2.02 -1.26 -0.43 118.70 119.07 1b1z s GLU 33 Ca -0.11 -1.15 -0.07 0.00 0.02 0.00 0.00 54.97 53.66 1b1z s GLU 33 Cb -0.08 -1.53 0.06 0.00 0.10 0.00 0.00 34.13 32.68 1b1z s GLU 33 CO -0.00 0.37 0.62 -1.71 0.02 0.00 0.00 175.26 174.55 1b1z n ASN 34 N 1.23 -1.80 -4.80 -0.19 5.15 -0.75 -4.98 115.26 109.12 1b1z n ASN 34 Ca -0.19 -0.97 -0.29 0.00 -0.60 0.00 0.00 54.58 52.54 1b1z n ASN 34 Cb 0.53 -3.15 -0.06 0.00 -0.53 0.00 0.00 39.78 36.58 1b1z n ASN 34 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1b1z s VAL 35 N -3.67 4.58 -0.06 3.44 -7.23 -0.79 -4.81 120.40 111.87 1b1z s VAL 35 Ca 0.30 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.65 1b1z s VAL 35 Cb -0.16 -3.27 -0.01 0.00 0.56 0.00 0.00 36.38 33.50 1b1z s VAL 35 CO 0.89 0.03 -0.23 -0.75 -0.31 0.00 0.00 175.10 174.72 1b1z s LYS 36 N -2.71 2.56 0.54 4.82 2.47 -1.26 -1.17 119.74 125.00 1b1z s LYS 36 Ca 0.30 -0.87 -0.21 0.00 -1.56 0.00 0.00 55.97 53.63 1b1z s LYS 36 Cb -0.11 -2.20 -0.06 0.00 -1.46 0.00 0.00 37.83 34.00 1b1z s LYS 36 CO 0.23 0.41 1.16 -1.13 0.16 0.00 0.00 175.35 176.18 1b1z n SER 37 N 2.88 1.75 0.00 1.43 3.41 -1.25 -4.70 113.62 117.13 1b1z n SER 37 Ca -0.17 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1b1z n SER 37 Cb 0.52 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 1b1z n SER 37 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1b1z n VAL 38 N -1.18 0.00 -3.52 -3.33 3.14 0.15 -4.88 118.33 108.71 1b1z n VAL 38 Ca 0.11 -0.20 -0.06 0.00 -2.96 0.00 0.00 64.34 61.24 1b1z n VAL 38 Cb 0.44 0.70 0.01 0.00 -1.06 0.00 0.00 33.84 33.93 1b1z n VAL 38 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1b1z n ASP 39 N -0.95 -1.13 -3.64 6.55 -0.08 -1.01 -5.00 116.55 111.29 1b1z n ASP 39 Ca 0.00 -1.91 -0.11 0.00 -1.51 0.00 0.00 54.79 51.27 1b1z n ASP 39 Cb 0.00 1.92 -0.07 0.00 2.34 0.00 0.00 41.12 45.31 1b1z n ASP 39 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1b1z s GLN 40 N -2.14 0.74 -0.16 -0.67 0.74 -1.26 -1.00 119.66 115.91 1b1z s GLN 40 Ca 0.10 1.06 -0.13 0.00 0.05 0.00 0.00 55.36 56.45 1b1z s GLN 40 Cb -0.02 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.30 1b1z s GLN 40 CO 0.08 -0.12 -0.22 -0.11 -0.55 0.00 0.00 175.29 174.36 1b1z n LEU 41 N 3.47 1.86 -4.66 3.68 7.94 -1.26 -4.99 117.00 123.04 1b1z n LEU 41 Ca -0.17 0.52 -0.24 0.00 -1.11 0.00 0.00 56.01 55.01 1b1z n LEU 41 Cb 0.57 -0.83 -0.08 0.00 0.53 0.00 0.00 43.42 43.61 1b1z n LEU 41 CO 0.02 -0.35 -0.27 -0.76 -1.11 0.00 0.00 177.39 174.91 1b1z s LEU 42 N -8.09 3.05 0.59 -1.96 1.43 -1.26 -5.04 118.68 107.40 1b1z s LEU 42 Ca -0.21 -0.95 0.28 0.00 -1.03 0.00 0.00 54.13 52.22 1b1z s LEU 42 Cb 0.03 -1.43 1.64 0.00 0.03 0.00 0.00 46.19 46.46 1b1z s LEU 42 CO 0.31 -0.26 2.10 0.28 0.23 0.00 0.00 176.35 179.00 1b1z h SER 43 N 1.74 0.00 -0.58 2.29 0.02 -1.97 -2.73 113.55 112.32 1b1z h SER 43 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1b1z h SER 43 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1b1z h SER 43 CO 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 1b1z n HIS 44 N -3.84 1.52 -4.49 3.45 1.44 -1.26 -4.32 115.22 107.71 1b1z n HIS 44 Ca 0.02 -0.66 -0.23 0.00 -2.01 0.00 0.00 57.72 54.83 1b1z n HIS 44 Cb 0.33 -0.30 -0.11 0.00 0.12 0.00 0.00 29.99 30.03 1b1z n HIS 44 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1b1z s ASP 45 N -1.00 2.98 -0.02 4.39 1.47 -1.03 -0.11 116.67 123.35 1b1z s ASP 45 Ca 0.50 -1.30 -0.02 0.00 1.18 0.00 0.00 52.55 52.91 1b1z s ASP 45 Cb 0.34 -0.21 0.01 0.00 -0.34 0.00 0.00 42.92 42.72 1b1z s ASP 45 CO 0.21 -0.45 0.06 -0.76 0.68 0.00 0.00 175.17 174.91 1b1z s LEU 46 N -3.54 1.70 -0.14 2.11 1.43 -0.41 -4.63 118.68 115.21 1b1z s LEU 46 Ca 0.34 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1b1z s LEU 46 Cb 0.07 0.20 -0.02 0.00 0.03 0.00 0.00 46.19 46.47 1b1z s LEU 46 CO 0.15 -0.03 -0.11 -0.63 0.23 0.00 0.00 176.35 175.96 1b1z s ILE 47 N 0.12 3.28 0.01 -0.59 1.01 -0.17 -1.04 121.20 123.81 1b1z s ILE 47 Ca -0.01 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.13 1b1z s ILE 47 Cb -0.01 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1b1z s ILE 47 CO -0.00 0.52 -0.19 -0.31 0.00 0.00 0.00 174.94 174.96 1b1z s TYR 48 N 0.34 2.55 -1.14 3.97 1.51 0.37 0.34 117.35 125.30 1b1z s TYR 48 Ca -0.09 -0.27 -0.13 0.00 -1.01 0.00 0.00 57.07 55.57 1b1z s TYR 48 Cb -0.15 -1.51 0.20 0.00 -0.11 0.00 0.00 41.96 40.38 1b1z s TYR 48 CO 0.05 0.18 1.29 -0.80 -1.11 0.00 0.00 175.55 175.16 1b1z s ASN 49 N -1.12 7.08 0.05 2.29 0.02 -1.26 -1.49 114.94 120.51 1b1z s ASN 49 Ca 0.13 -3.05 0.07 0.00 -1.02 0.00 0.00 52.86 48.99 1b1z s ASN 49 Cb -0.10 -2.34 -0.03 0.00 0.02 0.00 0.00 41.25 38.80 1b1z s ASN 49 CO 0.03 -0.65 -0.19 0.68 0.02 0.00 0.00 177.10 176.99 1b1z s VAL 50 N 0.87 1.49 0.03 1.60 -7.23 -1.25 -5.02 120.40 110.89 1b1z s VAL 50 Ca 0.37 -1.21 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1b1z s VAL 50 Cb -0.05 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1b1z s VAL 50 CO -0.03 0.08 0.01 -0.44 -0.31 0.00 0.00 175.10 174.41 1b1z s SER 51 N -1.32 5.14 0.25 4.85 0.01 -1.26 -3.51 113.70 117.86 1b1z s SER 51 Ca 0.05 -0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.22 1b1z s SER 51 Cb -0.09 -1.32 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 1b1z s SER 51 CO 0.02 0.25 0.32 -0.83 0.41 0.00 0.00 173.24 173.40 1b1z s GLY 52 N -1.80 1.20 0.00 3.44 0.00 -0.53 -5.00 107.32 104.63 1b1z s GLY 52 Ca 0.22 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 1b1z s GLY 52 CO 0.13 -1.07 2.13 -1.55 0.00 0.00 0.00 173.10 172.74 1b1z n PRO 53 N -0.38 1.10 0.00 2.90 -0.04 -1.26 -3.00 135.00 134.32 1b1z n PRO 53 Ca 0.01 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1b1z n PRO 53 Cb 0.64 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1b1z n PRO 53 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1b1z n ASN 54 N 1.99 0.00 -3.95 3.54 3.02 -1.26 -5.15 115.26 113.44 1b1z n ASN 54 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.59 1b1z n ASN 54 Cb 0.53 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.59 1b1z n ASN 54 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1b1z s TYR 55 N 0.00 0.22 -0.18 3.10 -0.85 -1.16 -4.44 117.35 114.05 1b1z s TYR 55 Ca 0.00 -0.49 0.04 0.00 -0.52 0.00 0.00 57.07 56.10 1b1z s TYR 55 Cb 0.00 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 1b1z s TYR 55 CO 0.00 -0.27 0.17 -0.25 -1.52 0.00 0.00 175.55 173.68 1b1z n ASP 56 N 1.22 0.56 -3.93 -0.18 8.00 0.10 -1.45 116.55 120.87 1b1z n ASP 56 Ca -0.22 -0.54 -0.10 0.00 0.71 0.00 0.00 54.79 54.64 1b1z n ASP 56 Cb 0.57 1.02 -0.11 0.00 -0.02 0.00 0.00 41.12 42.57 1b1z n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1b1z s LYS 57 N -1.48 0.32 -0.07 -1.24 1.02 -1.22 -3.76 119.74 113.32 1b1z s LYS 57 Ca 0.01 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1b1z s LYS 57 Cb 0.03 0.12 0.02 0.00 -0.52 0.00 0.00 37.83 37.48 1b1z s LYS 57 CO 0.17 -0.06 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.31 1b1z s LEU 58 N -1.17 1.25 -0.11 3.17 2.96 -0.56 -1.38 118.68 122.84 1b1z s LEU 58 Ca -0.13 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1b1z s LEU 58 Cb -0.08 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1b1z s LEU 58 CO -0.00 -0.07 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.13 1b1z s LYS 59 N 1.21 3.14 -0.12 1.98 2.20 -0.54 -0.48 119.74 127.14 1b1z s LYS 59 Ca -0.06 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1b1z s LYS 59 Cb -0.14 -2.69 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1b1z s LYS 59 CO -0.02 0.44 -0.22 -0.08 -0.36 0.00 0.00 175.35 175.12 1b1z s THR 60 N -0.22 1.97 -0.19 3.43 -1.32 -0.21 -1.43 115.64 117.68 1b1z s THR 60 Ca 0.03 -0.95 -0.16 0.00 -1.21 0.00 0.00 61.69 59.40 1b1z s THR 60 Cb -0.13 -1.73 -0.04 0.00 -1.51 0.00 0.00 72.50 69.09 1b1z s THR 60 CO 0.03 0.54 0.38 -1.61 -2.21 0.00 0.00 174.62 171.75 1b1z s GLU 61 N 0.60 4.20 0.55 7.08 2.02 -0.69 -1.28 118.70 131.19 1b1z s GLU 61 Ca -0.13 0.20 0.07 0.00 0.02 0.00 0.00 54.97 55.13 1b1z s GLU 61 Cb -0.17 -3.51 0.06 0.00 0.10 0.00 0.00 34.13 30.61 1b1z s GLU 61 CO 0.03 0.03 0.56 -0.51 0.02 0.00 0.00 175.26 175.40 1b1z s LEU 62 N 1.09 2.91 0.00 1.80 1.43 0.84 -0.49 118.68 126.26 1b1z s LEU 62 Ca 0.19 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1b1z s LEU 62 Cb -0.14 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1b1z s LEU 62 CO 0.07 -1.17 0.82 1.17 0.23 0.00 0.00 176.35 177.47 1b1z n LYS 63 N -1.95 0.00 -4.34 1.70 4.81 -0.84 -4.85 118.16 112.68 1b1z n LYS 63 Ca 0.06 0.55 -0.21 0.00 -0.87 0.00 0.00 58.31 57.84 1b1z n LYS 63 Cb 0.63 -1.32 -0.08 0.00 0.02 0.00 0.00 35.03 34.28 1b1z n LYS 63 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1b1z s ASN 64 N -2.46 1.87 0.60 3.14 6.03 -1.26 -5.01 114.94 117.85 1b1z s ASN 64 Ca 0.00 -1.70 0.30 0.00 -1.03 0.00 0.00 52.86 50.43 1b1z s ASN 64 Cb 0.00 0.52 1.70 0.00 -3.03 0.00 0.00 41.25 40.45 1b1z s ASN 64 CO 0.00 -1.00 2.10 -0.61 -2.03 0.00 0.00 177.10 175.55 1b1z h GLN 65 N 2.08 0.00 -0.12 3.55 4.15 -1.89 -1.76 115.11 121.12 1b1z h GLN 65 Ca -0.29 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.09 1b1z h GLN 65 Cb 1.25 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 1b1z h GLN 65 CO 0.44 0.00 -0.07 0.93 -1.93 0.00 0.00 178.83 178.20 1b1z h GLU 66 N 0.00 0.26 -0.51 1.69 3.07 -1.96 -1.19 114.58 115.95 1b1z h GLU 66 Ca 0.08 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1b1z h GLU 66 Cb 0.50 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1b1z h GLU 66 CO -0.00 0.61 0.31 1.98 -1.40 0.00 0.00 179.01 180.51 1b1z h MET 67 N -0.09 0.69 -0.52 2.33 4.05 -1.72 -1.78 114.93 117.89 1b1z h MET 67 Ca 0.03 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1b1z h MET 67 Cb 0.53 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 1b1z h MET 67 CO 0.02 0.49 0.33 0.00 0.23 0.00 0.00 176.91 177.98 1b1z h ALA 68 N 1.16 0.66 0.00 0.39 0.00 -1.45 -1.32 119.26 118.69 1b1z h ALA 68 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1b1z h ALA 68 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1b1z h ALA 68 CO -0.04 0.13 0.00 1.79 0.00 0.00 0.00 179.25 181.13 1b1z h THR 69 N 0.70 0.00 0.10 0.00 1.35 -0.89 0.14 112.91 114.31 1b1z h THR 69 Ca 0.19 -0.26 -0.28 0.00 -0.55 0.00 0.00 66.41 65.51 1b1z h THR 69 Cb -0.04 1.11 0.02 0.00 -1.73 0.00 0.00 68.15 67.51 1b1z h THR 69 CO -0.04 0.00 -1.20 0.25 -0.25 0.00 0.00 175.52 174.29 1b1z h LEU 70 N 0.00 0.76 0.00 3.87 5.85 -0.37 -3.34 115.31 122.08 1b1z h LEU 70 Ca 0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1b1z h LEU 70 Cb 0.30 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1b1z h LEU 70 CO 0.00 1.51 -1.09 0.49 -0.34 0.00 0.00 178.44 179.01 1b1z n PHE 71 N -3.75 0.07 -0.32 1.25 3.01 -0.96 -4.66 117.46 112.10 1b1z n PHE 71 Ca -0.12 0.02 0.02 0.00 1.01 0.00 0.00 57.45 58.39 1b1z n PHE 71 Cb 0.97 -0.22 0.08 0.00 -0.01 0.00 0.00 39.48 40.30 1b1z n PHE 71 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1b1z n LYS 72 N -1.73 -0.14 -2.09 -1.08 4.81 0.46 -1.87 118.16 116.51 1b1z n LYS 72 Ca 0.02 1.33 -0.25 0.00 -0.87 0.00 0.00 58.31 58.55 1b1z n LYS 72 Cb 0.39 -1.99 0.02 0.00 0.02 0.00 0.00 35.03 33.47 1b1z n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b1z n ASP 73 N -5.34 5.00 -4.40 3.14 8.00 -1.26 -3.97 116.55 117.73 1b1z n ASP 73 Ca 0.11 -3.75 -0.24 0.00 0.71 0.00 0.00 54.79 51.63 1b1z n ASP 73 Cb 0.39 -0.39 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1b1z n ASP 73 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1b1z s LYS 74 N -3.60 1.45 -0.30 -1.24 1.02 -0.78 -5.03 119.74 111.26 1b1z s LYS 74 Ca 0.51 -1.55 -0.22 0.00 0.02 0.00 0.00 55.97 54.73 1b1z s LYS 74 Cb 0.41 -1.58 -0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1b1z s LYS 74 CO -0.01 0.32 0.73 -0.80 -0.92 0.00 0.00 175.35 174.67 1b1z s ASN 75 N -2.92 6.62 0.45 2.83 0.01 -1.26 -4.27 114.94 116.40 1b1z s ASN 75 Ca 0.21 0.62 0.03 0.00 -0.71 0.00 0.00 52.86 53.01 1b1z s ASN 75 Cb -0.06 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 1b1z s ASN 75 CO 0.10 -0.55 0.05 0.68 -1.51 0.00 0.00 177.10 175.86 1b1z s VAL 76 N 2.82 1.06 -0.09 1.60 -7.23 -0.31 -1.52 120.40 116.72 1b1z s VAL 76 Ca 0.30 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1b1z s VAL 76 Cb -0.15 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1b1z s VAL 76 CO 0.12 0.00 -0.21 -1.81 -0.31 0.00 0.00 175.10 172.89 1b1z s ASP 77 N -3.74 3.38 -0.11 4.85 1.01 -0.10 -1.82 116.67 120.14 1b1z s ASP 77 Ca 0.17 -0.47 -0.01 0.00 0.71 0.00 0.00 52.55 52.95 1b1z s ASP 77 Cb 0.03 -1.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.66 1b1z s ASP 77 CO 0.09 0.20 -0.06 -0.63 0.21 0.00 0.00 175.17 174.98 1b1z s ILE 78 N 0.14 3.78 -0.28 0.77 1.01 0.43 -1.74 121.20 125.31 1b1z s ILE 78 Ca -0.11 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1b1z s ILE 78 Cb -0.16 -2.60 0.15 0.00 0.01 0.00 0.00 42.46 39.87 1b1z s ILE 78 CO 0.06 0.55 0.40 -0.47 0.00 0.00 0.00 174.94 175.48 1b1z s TYR 79 N -0.23 -0.94 0.37 3.97 5.04 0.62 -1.71 117.35 124.46 1b1z s TYR 79 Ca 0.04 0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 55.04 1b1z s TYR 79 Cb -0.13 -0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.10 1b1z s TYR 79 CO 0.02 -0.91 0.64 0.20 -1.34 0.00 0.00 175.55 174.17 1b1z s GLY 80 N 2.54 0.93 -0.37 8.97 0.00 -0.78 -4.43 107.32 114.18 1b1z s GLY 80 Ca 0.11 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.58 1b1z s GLY 80 CO -0.26 -0.65 0.20 0.14 0.00 0.00 0.00 173.10 172.53 1b1z s VAL 81 N -2.64 4.54 0.47 1.40 1.01 -1.26 -0.99 120.40 122.92 1b1z s VAL 81 Ca 0.23 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1b1z s VAL 81 Cb -0.03 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1b1z s VAL 81 CO 0.16 -0.22 0.75 -1.83 0.00 0.00 0.00 175.10 173.95 1b1z s GLU 82 N 1.55 3.33 0.25 2.72 4.04 -1.26 -4.59 118.70 124.74 1b1z s GLU 82 Ca 0.02 -0.05 0.01 0.00 0.04 0.00 0.00 54.97 54.99 1b1z s GLU 82 Cb -0.19 -2.44 -0.05 0.00 0.02 0.00 0.00 34.13 31.47 1b1z s GLU 82 CO 0.06 -0.25 0.10 1.52 -1.84 0.00 0.00 175.26 174.85 1b1z s TYR 83 N -2.68 1.50 0.00 4.83 -0.85 0.67 -4.93 117.35 115.89 1b1z s TYR 83 Ca 0.47 -1.20 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 1b1z s TYR 83 Cb -0.10 -0.87 0.00 0.00 0.38 0.00 0.00 41.96 41.37 1b1z s TYR 83 CO 0.42 -0.37 0.00 0.66 -1.52 0.00 0.00 175.55 174.75 1b1z n TYR 84 N -0.44 0.00 -2.02 -3.49 4.02 -1.26 -1.59 117.16 112.38 1b1z n TYR 84 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1b1z n TYR 84 Cb 0.66 0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 40.01 1b1z n TYR 84 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1b1z s HIS 85 N -1.64 3.06 -0.46 -0.72 2.46 -1.26 -1.92 115.29 114.80 1b1z s HIS 85 Ca 0.00 0.71 0.00 0.00 0.47 0.00 0.00 55.06 56.24 1b1z s HIS 85 Cb 0.00 -3.85 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 1b1z s HIS 85 CO 0.00 -3.10 0.00 1.28 -2.47 0.00 0.00 174.74 170.45 1b1z n LEU 86 N 4.15 -0.92 -4.10 8.88 4.77 -1.26 -4.65 117.00 123.86 1b1z n LEU 86 Ca 0.13 0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.79 1b1z n LEU 86 Cb 0.40 -1.07 -0.10 0.00 -2.33 0.00 0.00 43.42 40.31 1b1z n LEU 86 CO 0.61 -0.13 -0.01 0.00 -1.33 0.00 0.00 177.39 176.53 1b1z s TYR 88 N 0.19 2.62 -0.07 0.00 1.51 -1.26 -4.94 117.35 115.40 1b1z s TYR 88 Ca 0.15 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 1b1z s TYR 88 Cb -0.21 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 1b1z s TYR 88 CO -0.03 -0.05 -0.03 1.28 -1.11 0.00 0.00 175.55 175.60 1b1z n LEU 89 N 2.82 1.92 0.00 -1.29 4.77 -1.26 -5.10 117.00 118.86 1b1z n LEU 89 Ca -0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1b1z n LEU 89 Cb 0.52 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1b1z n LEU 89 CO 0.26 0.45 0.00 0.00 -1.33 0.00 0.00 177.39 176.77 1b1z h GLU 91 N 0.00 0.00 -2.39 0.00 3.07 -2.02 -2.99 114.58 110.25 1b1z h GLU 91 Ca 0.00 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 58.08 1b1z h GLU 91 Cb 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 27.62 1b1z h GLU 91 CO 0.00 0.00 0.79 0.27 -1.40 0.00 0.00 179.01 178.67 1b1z n ASN 92 N -3.69 6.82 -2.65 1.42 6.94 -1.26 -4.47 115.26 118.36 1b1z n ASN 92 Ca -0.03 -3.63 -0.03 0.00 -0.02 0.00 0.00 54.58 50.88 1b1z n ASN 92 Cb 0.08 -1.12 0.06 0.00 -2.36 0.00 0.00 39.78 36.44 1b1z n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b1z n ALA 93 N 0.23 -3.12 -1.39 -2.53 0.00 -1.13 -5.12 120.51 107.45 1b1z n ALA 93 Ca 0.41 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1b1z n ALA 93 Cb 0.29 -2.42 0.21 0.00 0.00 0.00 0.00 19.45 17.53 1b1z n ALA 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1b1z s GLU 94 N 0.01 -0.35 -1.16 0.00 -1.05 -1.26 -4.30 118.70 110.59 1b1z s GLU 94 Ca 0.13 -0.11 -0.04 0.00 -0.15 0.00 0.00 54.97 54.80 1b1z s GLU 94 Cb 0.19 -1.70 -0.02 0.00 -0.44 0.00 0.00 34.13 32.15 1b1z s GLU 94 CO -0.14 -3.12 0.90 0.54 0.95 0.00 0.00 175.26 174.39 1b1z n ARG 95 N -4.33 -4.44 -4.56 -4.83 1.74 -1.26 -4.79 116.66 94.18 1b1z n ARG 95 Ca 0.13 0.79 -0.25 0.00 -0.77 0.00 0.00 57.85 57.74 1b1z n ARG 95 Cb 0.59 -5.60 -0.14 0.00 -1.02 0.00 0.00 32.46 26.29 1b1z n ARG 95 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1b1z s SER 96 N -3.97 2.49 0.06 0.55 0.01 -1.26 0.00 113.70 111.58 1b1z s SER 96 Ca 0.19 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 56.97 1b1z s SER 96 Cb -0.03 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1b1z s SER 96 CO 0.76 0.14 -0.22 0.00 0.41 0.00 0.00 173.24 174.32 1b1z s ALA 97 N -0.88 1.90 0.00 1.44 0.00 -0.48 -4.82 121.76 118.92 1b1z s ALA 97 Ca 0.07 -1.16 0.08 0.00 0.00 0.00 0.00 51.96 50.95 1b1z s ALA 97 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1b1z s ALA 97 CO 0.02 0.43 -0.24 0.00 0.00 0.00 0.00 175.76 175.97 1b1z s ILE 99 N -0.63 0.25 -0.15 0.00 -4.36 -0.51 -0.24 121.20 115.55 1b1z s ILE 99 Ca 0.09 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1b1z s ILE 99 Cb -0.09 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.11 1b1z s ILE 99 CO -0.00 -0.04 -0.19 -0.31 0.24 0.00 0.00 174.94 174.64 1b1z s TYR 100 N -3.98 2.72 0.00 1.37 1.51 -1.26 -1.70 117.35 116.02 1b1z s TYR 100 Ca 0.37 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 1b1z s TYR 100 Cb 0.07 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1b1z s TYR 100 CO 0.12 -0.61 0.00 0.41 -1.11 0.00 0.00 175.55 174.36 1b1z n GLY 101 N 4.18 3.65 2.43 0.71 0.00 0.35 -4.45 105.19 112.06 1b1z n GLY 101 Ca -0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 1b1z n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1z n GLY 102 N 0.00 0.47 3.64 -0.02 0.00 -1.26 -4.80 105.19 103.22 1b1z n GLY 102 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1b1z n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b1z s VAL 103 N -1.72 4.64 0.08 1.61 1.01 -1.26 -0.28 120.40 124.48 1b1z s VAL 103 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1b1z s VAL 103 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1b1z s VAL 103 CO 0.00 0.50 -0.06 0.42 0.00 0.00 0.00 175.10 175.96 1b1z s THR 104 N 0.04 0.58 0.33 3.92 -4.23 -0.71 -4.97 115.64 110.60 1b1z s THR 104 Ca 0.05 -1.74 -0.28 0.00 -1.18 0.00 0.00 61.69 58.53 1b1z s THR 104 Cb -0.12 -1.44 -0.10 0.00 1.34 0.00 0.00 72.50 72.18 1b1z s THR 104 CO 0.01 -0.80 1.22 0.21 -0.54 0.00 0.00 174.62 174.72 1b1z s ASN 105 N -2.73 6.85 -0.20 3.99 3.84 -1.26 -0.93 114.94 124.49 1b1z s ASN 105 Ca 0.07 2.51 -0.17 0.00 0.21 0.00 0.00 52.86 55.47 1b1z s ASN 105 Cb 0.03 -2.64 -0.14 0.00 -0.55 0.00 0.00 41.25 37.95 1b1z s ASN 105 CO -0.05 -0.46 0.01 1.57 -2.79 0.00 0.00 177.10 175.38 1b1z n HIS 106 N 0.75 0.80 -1.54 0.43 -0.00 -0.57 -4.63 115.22 110.46 1b1z n HIS 106 Ca 0.01 0.35 -0.46 0.00 -0.00 0.00 0.00 57.72 57.61 1b1z n HIS 106 Cb 0.43 -0.98 -0.05 0.00 -0.00 0.00 0.00 29.99 29.40 1b1z n HIS 106 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1b1z n GLU 107 N -4.45 1.62 -2.28 1.57 4.71 -1.26 -3.46 120.64 117.10 1b1z n GLU 107 Ca -0.29 0.45 -0.04 0.00 -0.01 0.00 0.00 57.16 57.27 1b1z n GLU 107 Cb 0.61 -2.90 0.01 0.00 -1.01 0.00 0.00 31.44 28.14 1b1z n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1b1z n GLY 108 N 6.02 -1.35 0.07 0.62 0.00 -1.26 -5.00 105.19 104.29 1b1z n GLY 108 Ca 0.34 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1b1z n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b1z n ASN 109 N -0.30 0.00 -4.48 1.61 4.05 -1.22 -5.01 115.26 109.92 1b1z n ASN 109 Ca 0.06 -0.18 -0.31 0.00 0.45 0.00 0.00 54.58 54.61 1b1z n ASN 109 Cb 0.24 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.13 1b1z n ASN 109 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1b1z s HIS 110 N 0.00 2.59 -0.18 1.20 3.76 -1.26 -0.46 115.29 120.94 1b1z s HIS 110 Ca 0.00 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1b1z s HIS 110 Cb 0.00 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.22 1b1z s HIS 110 CO 0.00 0.29 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.60 1b1z s LEU 111 N -1.58 2.90 0.63 0.89 1.43 -1.06 -4.81 118.68 117.08 1b1z s LEU 111 Ca 0.16 -0.32 0.28 0.00 -1.03 0.00 0.00 54.13 53.22 1b1z s LEU 111 Cb -0.11 -1.70 1.51 0.00 0.03 0.00 0.00 46.19 45.92 1b1z s LEU 111 CO 0.07 0.08 1.88 1.05 0.23 0.00 0.00 176.35 179.65 1b1z h GLU 112 N 7.37 0.00 -3.63 1.70 -0.00 -2.00 -3.36 114.58 114.65 1b1z h GLU 112 Ca -0.34 0.00 -0.35 0.00 -0.00 0.00 0.00 59.36 58.67 1b1z h GLU 112 Cb 1.18 0.00 -0.35 0.00 -0.00 0.00 0.00 28.75 29.58 1b1z h GLU 112 CO 0.59 0.00 -0.75 0.42 -0.00 0.00 0.00 179.01 179.28 1b1z s ILE 113 N -4.30 0.12 -0.28 -1.06 1.01 -1.26 -5.11 121.20 110.32 1b1z s ILE 113 Ca -0.04 0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.44 1b1z s ILE 113 Cb 0.11 -0.25 -0.10 0.00 0.01 0.00 0.00 42.46 42.23 1b1z s ILE 113 CO 0.37 0.15 2.15 -0.81 0.00 0.00 0.00 174.94 176.81 1b1z n PRO 114 N 4.41 1.47 -0.75 2.79 -0.04 -1.26 -4.84 135.00 136.78 1b1z n PRO 114 Ca -0.21 0.43 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1b1z n PRO 114 Cb 0.50 -2.70 -0.08 0.00 -0.04 0.00 0.00 33.50 31.18 1b1z n PRO 114 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b1z n LYS 115 N 8.11 1.79 -0.47 0.54 5.02 -0.94 -4.78 118.16 127.44 1b1z n LYS 115 Ca 0.35 -1.05 -0.15 0.00 -2.02 0.00 0.00 58.31 55.44 1b1z n LYS 115 Cb 0.30 -2.11 -0.01 0.00 -0.02 0.00 0.00 35.03 33.19 1b1z n LYS 115 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1b1z n LYS 116 N 3.21 0.00 -5.05 1.97 2.85 -1.26 -4.51 118.16 115.37 1b1z n LYS 116 Ca 0.38 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.34 1b1z n LYS 116 Cb 0.44 -0.35 -0.15 0.00 -0.65 0.00 0.00 35.03 34.32 1b1z n LYS 116 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1b1z s ILE 117 N -0.47 2.03 -0.03 0.58 1.09 0.49 -4.96 121.20 119.93 1b1z s ILE 117 Ca 0.21 -1.23 -0.15 0.00 -1.10 0.00 0.00 60.65 58.39 1b1z s ILE 117 Cb -0.27 -1.71 -0.05 0.00 -1.06 0.00 0.00 42.46 39.37 1b1z s ILE 117 CO 0.21 0.44 0.39 0.54 -0.10 0.00 0.00 174.94 176.42 1b1z s VAL 118 N -0.71 5.10 -0.15 2.92 0.11 -1.26 -1.21 120.40 125.20 1b1z s VAL 118 Ca 0.10 0.80 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 1b1z s VAL 118 Cb -0.10 -3.70 -0.00 0.00 -1.53 0.00 0.00 36.38 31.05 1b1z s VAL 118 CO 0.01 0.53 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.47 1b1z s VAL 119 N -0.73 2.70 -0.30 2.04 1.01 -0.80 -3.65 120.40 120.67 1b1z s VAL 119 Ca 0.23 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1b1z s VAL 119 Cb -0.16 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1b1z s VAL 119 CO 0.12 0.52 0.08 -1.59 0.00 0.00 0.00 175.10 174.23 1b1z s LYS 120 N 0.73 3.00 0.82 2.72 -2.85 -1.06 -2.01 119.74 121.09 1b1z s LYS 120 Ca -0.07 -0.92 -0.10 0.00 -1.00 0.00 0.00 55.97 53.89 1b1z s LYS 120 Cb -0.15 -3.39 0.12 0.00 -2.06 0.00 0.00 37.83 32.35 1b1z s LYS 120 CO 0.01 -0.48 1.15 0.08 0.10 0.00 0.00 175.35 176.21 1b1z s VAL 121 N 1.48 2.10 -0.47 1.79 1.01 -0.23 -2.13 120.40 123.95 1b1z s VAL 121 Ca 0.02 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1b1z s VAL 121 Cb -0.18 -2.94 0.18 0.00 0.00 0.00 0.00 36.38 33.45 1b1z s VAL 121 CO 0.02 0.00 0.66 -0.55 0.00 0.00 0.00 175.10 175.23 1b1z s SER 122 N -4.69 -1.24 -0.34 3.32 0.15 0.24 -3.82 113.70 107.33 1b1z s SER 122 Ca 0.66 -1.43 -0.29 0.00 0.70 0.00 0.00 55.95 55.59 1b1z s SER 122 Cb -0.08 1.76 0.01 0.00 -1.71 0.00 0.00 66.02 66.01 1b1z s SER 122 CO 0.48 -0.11 1.23 -0.63 1.20 0.00 0.00 173.24 175.41 1b1z s ILE 123 N 1.23 4.23 -1.34 6.45 1.01 -1.16 -2.25 121.20 129.37 1b1z s ILE 123 Ca 0.24 1.38 -0.06 0.00 0.00 0.00 0.00 60.65 62.21 1b1z s ILE 123 Cb -0.02 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.17 1b1z s ILE 123 CO -0.06 -0.57 0.84 0.47 0.00 0.00 0.00 174.94 175.62 1b1z n ASP 124 N 7.53 -5.92 0.00 3.58 8.00 -0.70 -2.93 116.55 126.10 1b1z n ASP 124 Ca 0.14 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1b1z n ASP 124 Cb 0.47 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 1b1z n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b1z n GLY 125 N -1.69 2.11 3.59 0.44 0.00 -1.25 -4.96 105.19 103.43 1b1z n GLY 125 Ca -0.04 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1b1z n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b1z s ILE 126 N -0.15 3.53 -0.75 -0.61 1.01 -1.15 -4.84 121.20 118.25 1b1z s ILE 126 Ca 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 1b1z s ILE 126 Cb 0.00 -3.83 -0.17 0.00 0.01 0.00 0.00 42.46 38.46 1b1z s ILE 126 CO 0.00 -0.61 1.93 1.67 0.00 0.00 0.00 174.94 177.94 1b1z n GLN 127 N 8.54 0.17 0.00 2.79 0.00 -1.26 -3.01 117.38 124.61 1b1z n GLN 127 Ca 0.21 -0.83 0.00 0.00 -0.00 0.00 0.00 57.00 56.38 1b1z n GLN 127 Cb 0.48 -2.73 0.00 0.00 0.00 0.00 0.00 30.24 27.99 1b1z n GLN 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1b1z n SER 128 N 13.80 0.00 -4.47 1.69 2.88 -1.25 -4.92 113.62 121.35 1b1z n SER 128 Ca 0.37 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.63 1b1z n SER 128 Cb 0.41 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.13 1b1z n SER 128 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1b1z n LEU 129 N 0.00 -1.44 -3.28 2.46 7.94 -1.26 -4.83 117.00 116.59 1b1z n LEU 129 Ca 0.00 -0.16 0.03 0.00 -1.11 0.00 0.00 56.01 54.77 1b1z n LEU 129 Cb 0.00 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 42.66 1b1z n LEU 129 CO 0.00 -3.28 0.65 -0.55 -1.11 0.00 0.00 177.39 173.10 1b1z s SER 130 N -2.39 -0.47 0.32 1.96 0.15 -1.26 -1.07 113.70 110.94 1b1z s SER 130 Ca 0.68 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1b1z s SER 130 Cb -0.25 1.48 -0.00 0.00 -1.71 0.00 0.00 66.02 65.54 1b1z s SER 130 CO 0.65 -0.09 0.01 2.22 1.20 0.00 0.00 173.24 177.23 1b1z n PHE 131 N 5.06 0.69 -4.97 3.44 1.16 -0.85 -4.97 117.46 117.02 1b1z n PHE 131 Ca -0.08 -1.58 -0.32 0.00 -1.87 0.00 0.00 57.45 53.60 1b1z n PHE 131 Cb 0.53 -0.20 -0.16 0.00 -1.61 0.00 0.00 39.48 38.05 1b1z n PHE 131 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1b1z s ASP 132 N -2.75 3.37 0.21 5.98 3.68 -1.26 -1.90 116.67 124.00 1b1z s ASP 132 Ca 0.01 -0.50 0.07 0.00 2.13 0.00 0.00 52.55 54.26 1b1z s ASP 132 Cb 0.00 -1.48 -0.04 0.00 -1.45 0.00 0.00 42.92 39.95 1b1z s ASP 132 CO 0.01 0.14 0.08 -0.51 0.13 0.00 0.00 175.17 175.02 1b1z s ILE 133 N 0.45 4.03 -0.15 4.11 1.10 -0.35 -5.00 121.20 125.41 1b1z s ILE 133 Ca -0.14 -1.44 -0.26 0.00 -0.51 0.00 0.00 60.65 58.30 1b1z s ILE 133 Cb -0.17 -3.10 0.06 0.00 0.15 0.00 0.00 42.46 39.40 1b1z s ILE 133 CO 0.06 -0.23 0.65 -0.70 -2.11 0.00 0.00 174.94 172.61 1b1z s GLU 134 N -3.37 0.90 -0.02 3.50 2.12 -1.26 -0.38 118.70 120.19 1b1z s GLU 134 Ca 0.30 0.56 -0.13 0.00 0.36 0.00 0.00 54.97 56.06 1b1z s GLU 134 Cb -0.08 0.43 0.02 0.00 0.26 0.00 0.00 34.13 34.75 1b1z s GLU 134 CO 0.22 -0.20 0.28 -0.08 -0.54 0.00 0.00 175.26 174.94 1b1z s THR 135 N -0.43 0.06 -0.69 -1.70 -1.32 -1.26 -4.96 115.64 105.33 1b1z s THR 135 Ca -0.06 -0.48 0.01 0.00 -1.21 0.00 0.00 61.69 59.95 1b1z s THR 135 Cb -0.03 -0.58 0.38 0.00 -1.51 0.00 0.00 72.50 70.76 1b1z s THR 135 CO 0.05 -0.27 1.68 -0.46 -2.21 0.00 0.00 174.62 173.42 1b1z n ASN 136 N 1.38 6.47 -4.10 8.08 6.94 -1.26 -2.22 115.26 130.55 1b1z n ASN 136 Ca -0.21 -3.79 -0.28 0.00 -0.02 0.00 0.00 54.58 50.27 1b1z n ASN 136 Cb 0.56 -0.84 -0.17 0.00 -2.36 0.00 0.00 39.78 36.98 1b1z n ASN 136 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1b1z s LYS 137 N -3.87 2.27 0.07 -3.83 1.02 -1.26 -2.56 119.74 111.58 1b1z s LYS 137 Ca 0.51 -0.61 -0.31 0.00 0.02 0.00 0.00 55.97 55.58 1b1z s LYS 137 Cb 0.43 -1.80 -0.18 0.00 -0.52 0.00 0.00 37.83 35.76 1b1z s LYS 137 CO -0.32 0.08 1.61 -0.22 -0.92 0.00 0.00 175.35 175.57 1b1z h LYS 138 N 6.90 -0.72 -4.78 1.68 1.63 -1.08 -3.39 116.57 116.81 1b1z h LYS 138 Ca -0.26 0.05 -0.68 0.00 -0.85 0.00 0.00 60.65 58.91 1b1z h LYS 138 Cb 1.21 0.16 -0.26 0.00 -0.60 0.00 0.00 32.23 32.74 1b1z h LYS 138 CO 0.47 -0.47 -0.61 -1.64 -3.45 0.00 0.00 179.45 173.75 1b1z s MET 139 N -5.95 3.03 -0.00 1.90 -1.94 -1.26 -2.19 119.30 112.88 1b1z s MET 139 Ca -0.17 -0.90 0.08 0.00 -1.71 0.00 0.00 55.69 52.99 1b1z s MET 139 Cb 0.04 -3.40 -0.02 0.00 2.01 0.00 0.00 34.83 33.45 1b1z s MET 139 CO 0.62 -0.48 -0.25 0.54 -0.01 0.00 0.00 175.02 175.44 1b1z s VAL 140 N 1.49 2.14 0.51 -6.03 0.11 -0.19 -4.90 120.40 113.55 1b1z s VAL 140 Ca 0.02 -1.17 -0.19 0.00 -2.93 0.00 0.00 61.98 57.71 1b1z s VAL 140 Cb -0.18 -1.77 -0.07 0.00 -1.53 0.00 0.00 36.38 32.83 1b1z s VAL 140 CO 0.03 0.52 1.06 0.42 -3.33 0.00 0.00 175.10 173.80 1b1z s THR 141 N -0.68 3.62 0.42 5.04 -4.23 -1.26 -0.12 115.64 118.44 1b1z s THR 141 Ca 0.11 0.98 0.09 0.00 -1.18 0.00 0.00 61.69 61.68 1b1z s THR 141 Cb -0.10 -3.40 0.24 0.00 1.34 0.00 0.00 72.50 70.59 1b1z s THR 141 CO 0.00 -0.25 2.04 0.00 -0.54 0.00 0.00 174.62 175.87 1b1z h ALA 142 N 1.32 1.70 -0.82 3.99 0.00 -1.47 -2.27 119.26 121.71 1b1z h ALA 142 Ca -0.49 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1b1z h ALA 142 Cb 1.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1b1z h ALA 142 CO 0.58 0.25 0.54 0.37 0.00 0.00 0.00 179.25 180.99 1b1z h GLN 143 N 0.41 1.04 -0.24 0.00 4.15 -1.91 0.92 115.11 119.47 1b1z h GLN 143 Ca 0.10 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1b1z h GLN 143 Cb 0.04 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1b1z h GLN 143 CO -0.02 0.69 0.03 1.49 -1.93 0.00 0.00 178.83 179.10 1b1z h GLU 144 N 1.07 0.40 -0.20 1.69 4.81 -1.64 -1.30 114.58 119.41 1b1z h GLU 144 Ca 0.32 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 1b1z h GLU 144 Cb -0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1b1z h GLU 144 CO -0.09 0.54 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.21 1b1z h LEU 145 N 0.20 0.55 -0.99 1.64 3.38 -1.31 -2.39 115.31 116.39 1b1z h LEU 145 Ca 0.07 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1b1z h LEU 145 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1b1z h LEU 145 CO 0.01 0.92 -0.06 -0.78 0.09 0.00 0.00 178.44 178.62 1b1z h ASP 146 N 0.41 0.64 -0.15 -0.43 3.58 0.10 -0.18 116.42 120.39 1b1z h ASP 146 Ca 0.03 -0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.19 1b1z h ASP 146 Cb 0.95 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1b1z h ASP 146 CO 0.08 0.75 -0.42 0.22 -2.88 0.00 0.00 179.24 177.00 1b1z h TYR 147 N 0.61 0.71 -0.98 0.28 3.20 -1.11 -1.75 116.97 117.94 1b1z h TYR 147 Ca 0.12 -0.28 0.01 0.00 3.14 0.00 0.00 58.73 61.72 1b1z h TYR 147 Cb 0.48 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 1b1z h TYR 147 CO 0.02 1.03 0.65 0.87 -1.64 0.00 0.00 178.16 179.09 1b1z h LYS 148 N 0.19 1.29 0.00 1.82 1.57 -1.25 0.51 116.57 120.69 1b1z h LYS 148 Ca -0.01 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1b1z h LYS 148 Cb 1.03 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1b1z h LYS 148 CO 0.09 0.85 -0.37 0.28 -0.57 0.00 0.00 179.45 179.74 1b1z h VAL 149 N 1.33 0.90 0.10 0.50 2.07 -0.97 -2.97 116.25 117.20 1b1z h VAL 149 Ca 0.36 -1.47 -0.35 0.00 0.82 0.00 0.00 66.70 66.06 1b1z h VAL 149 Cb -0.15 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1b1z h VAL 149 CO -0.08 0.36 -1.93 0.54 0.02 0.00 0.00 177.57 176.48 1b1z n ARG 150 N -3.57 0.74 -0.22 1.57 1.74 -0.65 -3.09 116.66 113.18 1b1z n ARG 150 Ca -0.00 0.27 -0.05 0.00 -0.77 0.00 0.00 57.85 57.30 1b1z n ARG 150 Cb 0.49 -1.73 0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1b1z n ARG 150 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1b1z h LYS 151 N 0.06 0.77 0.69 5.56 1.63 -0.05 -0.07 116.57 125.16 1b1z h LYS 151 Ca -0.39 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.33 1b1z h LYS 151 Cb 2.03 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 33.50 1b1z h LYS 151 CO 0.09 0.51 -0.33 -0.92 -3.45 0.00 0.00 179.45 175.35 1b1z h TYR 152 N 0.79 -0.86 -0.43 1.91 3.20 -1.68 0.58 116.97 120.48 1b1z h TYR 152 Ca 0.24 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.21 1b1z h TYR 152 Cb -0.03 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1b1z h TYR 152 CO -0.04 -0.54 0.63 -0.07 -1.64 0.00 0.00 178.16 176.50 1b1z h LEU 153 N -1.00 0.00 0.00 2.82 3.38 -1.45 0.12 115.31 119.18 1b1z h LEU 153 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1b1z h LEU 153 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1b1z h LEU 153 CO 0.16 0.00 -0.02 0.74 0.09 0.00 0.00 178.44 179.41 1b1z h THR 154 N 0.00 0.00 -0.32 0.22 2.02 -0.62 -1.11 112.91 113.10 1b1z h THR 154 Ca 0.20 -0.58 0.09 0.00 0.77 0.00 0.00 66.41 66.89 1b1z h THR 154 Cb 1.46 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1b1z h THR 154 CO -0.00 0.00 0.37 0.44 0.37 0.00 0.00 175.52 176.70 1b1z h ASP 155 N -0.58 0.00 0.00 4.18 3.45 0.13 -1.23 116.42 122.36 1b1z h ASP 155 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1b1z h ASP 155 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1b1z h ASP 155 CO 0.00 0.00 -0.67 0.59 -1.57 0.00 0.00 179.24 177.59 1b1z n ASN 156 N -3.69 3.33 0.00 6.45 3.02 0.30 -4.78 115.26 119.90 1b1z n ASN 156 Ca 0.05 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1b1z n ASN 156 Cb 0.52 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.65 1b1z n ASN 156 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1b1z n LYS 157 N -1.29 1.51 -3.62 3.52 4.76 -0.51 -5.02 118.16 117.49 1b1z n LYS 157 Ca 0.00 -1.01 -0.21 0.00 -2.87 0.00 0.00 58.31 54.22 1b1z n LYS 157 Cb 0.00 -0.83 0.06 0.00 -1.84 0.00 0.00 35.03 32.42 1b1z n LYS 157 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1b1z n GLN 158 N -0.27 -5.96 -0.05 1.97 6.02 -0.47 -4.86 117.38 113.76 1b1z n GLN 158 Ca 0.00 0.72 -0.09 0.00 -0.01 0.00 0.00 57.00 57.63 1b1z n GLN 158 Cb 0.29 -5.54 -0.02 0.00 1.02 0.00 0.00 30.24 25.99 1b1z n GLN 158 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1b1z h LEU 159 N -2.01 0.03 -8.56 1.08 5.85 -1.43 -3.17 115.31 107.10 1b1z h LEU 159 Ca -0.60 0.03 -0.32 0.00 0.84 0.00 0.00 57.88 57.83 1b1z h LEU 159 Cb 1.36 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 42.26 1b1z h LEU 159 CO 0.55 0.04 -0.72 -0.31 -0.34 0.00 0.00 178.44 177.67 1b1z s TYR 160 N -6.18 1.17 0.24 1.25 1.51 -1.26 -4.21 117.35 109.88 1b1z s TYR 160 Ca -0.13 -0.71 -0.08 0.00 -1.01 0.00 0.00 57.07 55.13 1b1z s TYR 160 Cb 0.10 -0.62 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1b1z s TYR 160 CO 0.69 0.04 0.38 0.95 -1.11 0.00 0.00 175.55 176.50 1b1z s THR 161 N -2.92 0.00 -1.82 -0.71 -4.23 -1.22 -4.91 115.64 99.83 1b1z s THR 161 Ca 0.11 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1b1z s THR 161 Cb 0.00 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1b1z s THR 161 CO 0.00 0.00 0.18 -3.20 -0.54 0.00 0.00 174.62 171.06 1b1z n ASN 162 N -0.44 0.04 0.00 3.99 2.85 -1.26 -4.38 115.26 116.05 1b1z n ASN 162 Ca -0.00 -0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.07 1b1z n ASN 162 Cb 0.63 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.63 1b1z n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b1z n GLY 163 N -0.18 3.58 2.28 8.20 0.00 -1.26 -4.77 105.19 113.04 1b1z n GLY 163 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1b1z n GLY 163 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b1z n PRO 164 N 0.00 -0.08 -5.00 1.61 -0.04 -1.26 -4.11 135.00 126.12 1b1z n PRO 164 Ca 0.00 -1.49 -0.31 0.00 -0.04 0.00 0.00 63.50 61.66 1b1z n PRO 164 Cb 0.00 -0.51 -0.14 0.00 -0.04 0.00 0.00 33.50 32.81 1b1z n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b1z s SER 165 N -3.52 3.54 0.66 3.54 0.15 -1.26 -3.37 113.70 113.43 1b1z s SER 165 Ca 0.40 -0.38 0.44 0.00 0.70 0.00 0.00 55.95 57.11 1b1z s SER 165 Cb -0.02 -0.56 2.32 0.00 -1.71 0.00 0.00 66.02 66.05 1b1z s SER 165 CO 0.27 0.31 2.33 0.50 1.20 0.00 0.00 173.24 177.85 1b1z h LYS 166 N 5.18 0.00 -6.09 5.44 3.64 -1.72 -3.43 116.57 119.58 1b1z h LYS 166 Ca -0.45 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.36 1b1z h LYS 166 Cb 1.14 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.87 1b1z h LYS 166 CO 0.48 0.00 -0.59 0.71 -2.27 0.00 0.00 179.45 177.77 1b1z s TYR 167 N -4.10 2.64 -0.21 1.91 2.02 -1.26 -4.75 117.35 113.60 1b1z s TYR 167 Ca -0.04 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 1b1z s TYR 167 Cb 0.13 -1.47 -0.09 0.00 -0.40 0.00 0.00 41.96 40.13 1b1z s TYR 167 CO 0.43 0.46 -0.28 -1.91 -1.57 0.00 0.00 175.55 172.68 1b1z n GLU 168 N -1.01 0.55 -4.78 -0.62 4.07 -1.23 -4.62 120.64 113.00 1b1z n GLU 168 Ca -0.04 0.30 -0.34 0.00 -0.06 0.00 0.00 57.16 57.02 1b1z n GLU 168 Cb 0.61 -1.51 -0.07 0.00 -0.06 0.00 0.00 31.44 30.41 1b1z n GLU 168 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1b1z s THR 169 N -2.64 1.03 0.00 6.31 -4.23 -1.26 0.44 115.64 115.29 1b1z s THR 169 Ca -0.31 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.20 1b1z s THR 169 Cb 0.08 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1b1z s THR 169 CO 0.44 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1b1z n GLY 170 N -1.30 3.61 3.66 3.99 0.00 -1.26 -3.37 105.19 110.52 1b1z n GLY 170 Ca -0.21 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 1b1z n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b1z s TYR 171 N -2.00 -0.20 -0.10 1.61 -0.85 -0.95 -2.47 117.35 112.40 1b1z s TYR 171 Ca 0.00 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 56.54 1b1z s TYR 171 Cb 0.00 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.93 1b1z s TYR 171 CO 0.00 -0.70 -0.18 -1.50 -1.52 0.00 0.00 175.55 171.65 1b1z s ILE 172 N -3.17 2.60 -0.18 -3.49 2.07 -0.77 -1.05 121.20 117.20 1b1z s ILE 172 Ca 0.10 -0.84 -0.04 0.00 -1.41 0.00 0.00 60.65 58.46 1b1z s ILE 172 Cb -0.01 -2.03 -0.02 0.00 0.13 0.00 0.00 42.46 40.53 1b1z s ILE 172 CO -0.02 0.55 -0.04 -0.75 -1.91 0.00 0.00 174.94 172.78 1b1z s LYS 173 N 0.10 3.56 -0.28 3.50 2.20 0.30 -1.01 119.74 128.11 1b1z s LYS 173 Ca -0.09 -0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 54.87 1b1z s LYS 173 Cb -0.15 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1b1z s LYS 173 CO 0.05 0.07 0.15 -0.06 -0.36 0.00 0.00 175.35 175.20 1b1z s PHE 174 N 0.80 3.17 -0.64 4.03 0.40 0.16 -0.62 117.98 125.29 1b1z s PHE 174 Ca -0.01 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 1b1z s PHE 174 Cb -0.14 -2.33 0.17 0.00 0.51 0.00 0.00 43.02 41.22 1b1z s PHE 174 CO 0.02 -0.28 0.49 0.42 0.70 0.00 0.00 175.22 176.57 1b1z s ILE 175 N 1.69 4.20 0.56 0.64 1.09 0.49 -2.77 121.20 127.11 1b1z s ILE 175 Ca 0.06 -2.61 -0.15 0.00 -1.10 0.00 0.00 60.65 56.85 1b1z s ILE 175 Cb -0.16 -3.71 -0.06 0.00 -1.06 0.00 0.00 42.46 37.47 1b1z s ILE 175 CO 0.08 -0.89 1.01 -2.16 -0.10 0.00 0.00 174.94 172.88 1b1z s PRO 176 N 0.28 3.70 0.00 2.79 0.04 -1.26 -1.56 135.00 138.99 1b1z s PRO 176 Ca 0.15 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1b1z s PRO 176 Cb -0.19 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1b1z s PRO 176 CO -0.04 -0.48 0.43 1.17 0.04 0.00 0.00 177.00 178.11 1b1z n LYS 177 N -1.94 0.00 -3.44 4.56 3.00 -1.18 -4.06 118.16 115.10 1b1z n LYS 177 Ca 0.07 0.22 -0.38 0.00 -0.00 0.00 0.00 58.31 58.22 1b1z n LYS 177 Cb 0.54 -0.93 -0.04 0.00 0.00 0.00 0.00 35.03 34.60 1b1z n LYS 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1b1z n ASN 178 N -0.65 4.84 -3.62 3.14 3.02 -1.26 -4.99 115.26 115.75 1b1z n ASN 178 Ca 0.00 -3.20 -0.04 0.00 -0.03 0.00 0.00 54.58 51.31 1b1z n ASN 178 Cb 0.00 -1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 38.02 1b1z n ASN 178 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b1z s LYS 179 N -1.75 0.22 0.51 3.52 3.01 -1.26 -5.14 119.74 118.85 1b1z s LYS 179 Ca 0.30 -0.01 -0.22 0.00 -1.01 0.00 0.00 55.97 55.03 1b1z s LYS 179 Cb -0.03 0.10 -0.07 0.00 -1.01 0.00 0.00 37.83 36.82 1b1z s LYS 179 CO -0.06 -0.08 1.11 0.39 0.51 0.00 0.00 175.35 177.21 1b1z n GLU 180 N 0.29 1.35 -3.87 1.68 -0.58 -1.26 -4.51 120.64 113.74 1b1z n GLU 180 Ca -0.01 0.50 -0.35 0.00 -0.42 0.00 0.00 57.16 56.88 1b1z n GLU 180 Cb 0.58 -2.25 -0.10 0.00 -0.57 0.00 0.00 31.44 29.10 1b1z n GLU 180 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1b1z s SER 181 N -0.92 5.79 0.43 1.62 0.01 -1.26 -4.68 113.70 114.69 1b1z s SER 181 Ca 0.69 0.09 0.08 0.00 1.31 0.00 0.00 55.95 58.12 1b1z s SER 181 Cb -0.47 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1b1z s SER 181 CO 0.52 0.14 0.42 0.72 0.41 0.00 0.00 173.24 175.45 1b1z s PHE 182 N 0.58 2.61 -0.08 2.43 -0.12 -1.11 -4.74 117.98 117.54 1b1z s PHE 182 Ca 0.05 -0.51 -0.11 0.00 -0.05 0.00 0.00 56.93 56.31 1b1z s PHE 182 Cb -0.12 -2.18 0.03 0.00 -0.63 0.00 0.00 43.02 40.11 1b1z s PHE 182 CO 0.01 -0.22 0.29 1.67 -0.05 0.00 0.00 175.22 176.92 1b1z s TRP 183 N -2.48 -0.26 -0.12 3.49 1.48 -1.26 0.38 118.94 120.17 1b1z s TRP 183 Ca 0.49 0.58 -0.01 0.00 -1.06 0.00 0.00 56.10 56.10 1b1z s TRP 183 Cb -0.04 0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.34 1b1z s TRP 183 CO 0.28 -0.23 -0.07 -0.06 -4.06 0.00 0.00 176.95 172.82 1b1z s PHE 184 N -0.35 2.95 -0.05 1.66 2.99 -0.18 -4.95 117.98 120.06 1b1z s PHE 184 Ca -0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 56.93 56.35 1b1z s PHE 184 Cb -0.03 -1.84 -0.02 0.00 0.00 0.00 0.00 43.02 41.12 1b1z s PHE 184 CO 0.01 0.08 1.01 0.34 -0.00 0.00 0.00 175.22 176.67 1b1z s ASP 185 N -0.10 7.29 0.51 1.36 3.68 -1.26 -1.85 116.67 126.29 1b1z s ASP 185 Ca 0.01 1.63 0.29 0.00 2.13 0.00 0.00 52.55 56.61 1b1z s ASP 185 Cb -0.13 -2.56 1.24 0.00 -1.45 0.00 0.00 42.92 40.01 1b1z s ASP 185 CO 0.03 -0.37 1.95 -0.26 0.13 0.00 0.00 175.17 176.65 1b1z h PHE 186 N 6.96 0.00 -4.03 -5.34 0.05 -1.85 -3.44 116.94 109.29 1b1z h PHE 186 Ca -0.36 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 60.74 1b1z h PHE 186 Cb 1.18 0.00 -0.23 0.00 2.00 0.00 0.00 35.95 38.91 1b1z h PHE 186 CO 0.70 0.11 -0.82 -0.06 -0.18 0.00 0.00 178.31 178.06 1b1z s PHE 187 N -3.76 2.50 0.00 -0.55 0.40 -1.26 -5.07 117.98 110.24 1b1z s PHE 187 Ca 0.00 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1b1z s PHE 187 Cb 0.10 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.19 1b1z s PHE 187 CO 0.58 0.23 0.00 -0.35 0.70 0.00 0.00 175.22 176.38 1b1z n PRO 188 N 1.56 0.93 -2.34 0.24 -0.04 -1.26 -4.59 135.00 129.50 1b1z n PRO 188 Ca -0.16 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1b1z n PRO 188 Cb 0.52 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.00 1b1z n PRO 188 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1b1z s GLU 189 N -0.82 3.33 0.20 0.54 2.02 -1.26 -4.69 118.70 118.02 1b1z s GLU 189 Ca 0.00 0.29 -0.19 0.00 0.02 0.00 0.00 54.97 55.09 1b1z s GLU 189 Cb 0.00 -2.25 0.18 0.00 0.10 0.00 0.00 34.13 32.16 1b1z s GLU 189 CO 0.00 -0.49 1.58 -1.35 0.02 0.00 0.00 175.26 175.02 1b1z h PRO 190 N -0.08 -0.10 -4.59 0.39 0.11 -1.92 -3.30 132.00 122.52 1b1z h PRO 190 Ca -0.46 0.01 -0.70 0.00 0.11 0.00 0.00 66.00 64.96 1b1z h PRO 190 Cb 1.22 0.02 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 1b1z h PRO 190 CO 0.62 -0.07 -0.56 -1.21 -0.21 0.00 0.00 178.00 176.57 1b1z s GLU 191 N -6.03 2.56 0.23 1.05 0.41 -1.26 -2.83 118.70 112.83 1b1z s GLU 191 Ca -0.14 -1.32 0.02 0.00 -0.41 0.00 0.00 54.97 53.11 1b1z s GLU 191 Cb 0.18 -3.57 -0.01 0.00 -1.78 0.00 0.00 34.13 28.95 1b1z s GLU 191 CO 0.71 -0.79 0.07 1.97 -0.49 0.00 0.00 175.26 176.73 1b1z n PHE 192 N 4.82 0.14 -3.95 1.61 1.16 -1.24 -5.14 117.46 114.86 1b1z n PHE 192 Ca -0.11 -1.44 -0.10 0.00 -1.87 0.00 0.00 57.45 53.93 1b1z n PHE 192 Cb 0.44 -0.02 -0.11 0.00 -1.61 0.00 0.00 39.48 38.18 1b1z n PHE 192 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1b1z s THR 193 N -2.35 0.10 0.14 1.97 2.01 -1.26 -5.07 115.64 111.19 1b1z s THR 193 Ca 0.10 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1b1z s THR 193 Cb 0.00 -0.32 -0.09 0.00 0.01 0.00 0.00 72.50 72.11 1b1z s THR 193 CO 0.07 -0.47 1.42 1.56 -0.69 0.00 0.00 174.62 176.51 1b1z h GLN 194 N 4.52 0.83 0.00 4.92 4.20 -1.94 -1.45 115.11 126.20 1b1z h GLN 194 Ca -0.32 -0.53 -0.04 0.00 0.06 0.00 0.00 58.65 57.82 1b1z h GLN 194 Cb 1.20 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1b1z h GLN 194 CO 0.41 1.16 -0.20 0.66 -0.67 0.00 0.00 178.83 180.19 1b1z h SER 195 N 0.63 0.00 0.24 1.46 4.64 -1.96 -1.30 113.55 117.26 1b1z h SER 195 Ca 0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.99 1b1z h SER 195 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1b1z h SER 195 CO 0.12 0.20 -1.71 0.50 -0.87 0.00 0.00 176.83 175.08 1b1z h LYS 196 N 0.00 0.38 0.00 4.77 1.63 -1.95 -3.36 116.57 118.05 1b1z h LYS 196 Ca -0.00 -0.65 -0.10 0.00 -0.85 0.00 0.00 60.65 59.05 1b1z h LYS 196 Cb 0.44 0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1b1z h LYS 196 CO 0.03 1.29 -0.49 -0.92 -3.45 0.00 0.00 179.45 175.91 1b1z h TYR 197 N 0.10 0.00 0.00 1.91 3.20 -1.06 -2.95 116.97 118.17 1b1z h TYR 197 Ca -0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.55 1b1z h TYR 197 Cb 2.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.36 1b1z h TYR 197 CO 0.10 0.49 0.00 1.28 -1.64 0.00 0.00 178.16 178.38 1b1z n LEU 198 N -3.76 0.00 0.00 2.82 4.77 -0.51 -3.61 117.00 116.71 1b1z n LEU 198 Ca -0.01 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1b1z n LEU 198 Cb 0.54 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.78 1b1z n LEU 198 CO 0.39 0.00 0.60 0.23 -1.33 0.00 0.00 177.39 177.28 1b1z n MET 199 N -0.99 0.02 0.00 3.23 2.81 -1.12 -1.80 117.12 119.28 1b1z n MET 199 Ca 0.22 0.35 0.08 0.00 -1.81 0.00 0.00 57.70 56.55 1b1z n MET 199 Cb 0.10 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 31.53 1b1z n MET 199 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1b1z n ILE 200 N -1.46 0.55 0.51 2.02 -5.35 -1.24 -1.83 119.36 112.58 1b1z n ILE 200 Ca 0.02 0.14 0.06 0.00 -0.27 0.00 0.00 62.75 62.70 1b1z n ILE 200 Cb 0.08 -0.86 0.05 0.00 -1.74 0.00 0.00 39.64 37.17 1b1z n ILE 200 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1b1z n TYR 201 N -1.32 0.00 -0.03 4.28 4.01 -0.74 -4.64 117.16 118.72 1b1z n TYR 201 Ca 0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.83 1b1z n TYR 201 Cb 0.15 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.53 1b1z n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1b1z h LYS 202 N 2.29 0.60 0.00 -0.72 3.64 -1.51 -2.40 116.57 118.46 1b1z h LYS 202 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1b1z h LYS 202 Cb 0.50 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1b1z h LYS 202 CO 0.00 0.47 0.00 -0.40 -2.27 0.00 0.00 179.45 177.25 1b1z n ASP 203 N -4.39 0.00 -4.09 4.20 5.68 -1.26 -1.98 116.55 114.71 1b1z n ASP 203 Ca 0.03 -0.77 -0.33 0.00 -0.50 0.00 0.00 54.79 53.22 1b1z n ASP 203 Cb 0.13 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.10 1b1z n ASP 203 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1b1z n ASN 204 N -0.97 -3.25 -4.61 -1.12 5.15 -0.91 -4.76 115.26 104.79 1b1z n ASN 204 Ca 0.17 -0.94 -0.43 0.00 -0.60 0.00 0.00 54.58 52.78 1b1z n ASN 204 Cb 0.08 -3.15 -0.03 0.00 -0.53 0.00 0.00 39.78 36.15 1b1z n ASN 204 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1b1z s GLU 205 N -6.77 3.38 0.01 1.20 2.56 -1.26 -4.95 118.70 112.88 1b1z s GLU 205 Ca 0.59 1.87 0.01 0.00 0.00 0.00 0.00 54.97 57.45 1b1z s GLU 205 Cb -0.32 -4.25 -0.04 0.00 2.00 0.00 0.00 34.13 31.52 1b1z s GLU 205 CO 0.89 -1.80 0.03 0.95 -0.56 0.00 0.00 175.26 174.76 1b1z s THR 206 N 7.08 4.31 0.30 -1.70 -4.23 -1.26 -1.11 115.64 119.01 1b1z s THR 206 Ca 0.89 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 1b1z s THR 206 Cb -0.30 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.53 1b1z s THR 206 CO 0.35 0.33 0.07 -0.76 -0.54 0.00 0.00 174.62 174.07 1b1z s LEU 207 N -1.71 1.95 -0.32 4.79 1.43 0.83 -4.91 118.68 120.74 1b1z s LEU 207 Ca 0.21 -1.38 -0.23 0.00 -1.03 0.00 0.00 54.13 51.70 1b1z s LEU 207 Cb -0.12 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.90 1b1z s LEU 207 CO 0.12 -0.66 0.77 -0.62 0.23 0.00 0.00 176.35 176.20 1b1z s ASP 208 N -3.41 6.63 0.18 2.29 2.15 -1.26 -1.02 116.67 122.23 1b1z s ASP 208 Ca 0.37 0.58 -0.12 0.00 0.43 0.00 0.00 52.55 53.82 1b1z s ASP 208 Cb 0.08 -2.40 0.10 0.00 -0.30 0.00 0.00 42.92 40.41 1b1z s ASP 208 CO 0.15 -0.62 1.80 0.77 -0.17 0.00 0.00 175.17 177.09 1b1z h SER 209 N 8.19 0.79 -0.61 -0.34 4.64 -1.65 -2.96 113.55 121.62 1b1z h SER 209 Ca -0.25 -0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 1b1z h SER 209 Cb 1.10 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 1b1z h SER 209 CO 0.88 0.66 0.30 -1.13 -0.87 0.00 0.00 176.83 176.67 1b1z h ASN 210 N 0.87 0.42 -2.80 4.97 -0.00 -1.79 -3.35 115.58 113.89 1b1z h ASN 210 Ca 0.22 0.04 -0.61 0.00 -0.00 0.00 0.00 56.30 55.96 1b1z h ASN 210 Cb 0.04 -0.03 -0.41 0.00 -0.00 0.00 0.00 38.32 37.92 1b1z h ASN 210 CO -0.04 0.27 -0.66 0.35 -0.00 0.00 0.00 177.43 177.36 1b1z n THR 211 N -4.87 1.22 -3.55 -3.57 -2.24 -1.12 -5.05 114.28 95.10 1b1z n THR 211 Ca 0.07 -4.67 -0.14 0.00 -2.27 0.00 0.00 64.05 57.05 1b1z n THR 211 Cb 0.19 -2.08 -0.06 0.00 -2.10 0.00 0.00 70.33 66.28 1b1z n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b1z s SER 212 N -1.37 -0.51 0.08 3.42 0.01 -1.22 -3.09 113.70 111.03 1b1z s SER 212 Ca 0.29 0.55 0.06 0.00 1.31 0.00 0.00 55.95 58.16 1b1z s SER 212 Cb 0.01 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 1b1z s SER 212 CO -0.15 -0.47 -0.17 0.00 0.41 0.00 0.00 173.24 172.87 1b1z s GLN 213 N -1.14 0.94 -0.05 12.44 -2.07 -0.60 -4.77 119.66 124.41 1b1z s GLN 213 Ca -0.06 -1.04 0.05 0.00 -1.82 0.00 0.00 55.36 52.49 1b1z s GLN 213 Cb -0.00 -1.04 -0.02 0.00 -1.09 0.00 0.00 33.01 30.85 1b1z s GLN 213 CO 0.06 0.24 -0.18 0.42 -1.32 0.00 0.00 175.29 174.51 1b1z s ILE 214 N -1.25 2.77 -0.10 3.63 1.01 -1.24 -0.37 121.20 125.65 1b1z s ILE 214 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1b1z s ILE 214 Cb -0.10 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1b1z s ILE 214 CO 0.03 0.58 -0.10 -1.61 0.00 0.00 0.00 174.94 173.84 1b1z s GLU 215 N -0.63 1.69 -0.10 2.79 2.02 0.21 -2.55 118.70 122.13 1b1z s GLU 215 Ca 0.09 -0.35 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 1b1z s GLU 215 Cb -0.11 -1.59 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 1b1z s GLU 215 CO 0.00 -0.15 -0.09 0.08 0.02 0.00 0.00 175.26 175.12 1b1z s VAL 216 N 1.30 3.51 0.24 2.63 1.01 -0.91 0.11 120.40 128.29 1b1z s VAL 216 Ca -0.02 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.54 1b1z s VAL 216 Cb -0.14 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1b1z s VAL 216 CO -0.04 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.11 1b1z s TYR 217 N -0.22 2.16 0.36 5.22 2.02 -0.22 -0.59 117.35 126.07 1b1z s TYR 217 Ca 0.02 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.17 1b1z s TYR 217 Cb -0.13 -0.97 0.05 0.00 -0.40 0.00 0.00 41.96 40.50 1b1z s TYR 217 CO 0.03 0.59 0.78 -0.51 -1.57 0.00 0.00 175.55 174.87 1b1z s LEU 218 N -3.27 -0.07 0.00 -1.29 1.43 -0.95 -2.25 118.68 112.28 1b1z s LEU 218 Ca 0.26 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1b1z s LEU 218 Cb -0.05 2.81 0.01 0.00 0.03 0.00 0.00 46.19 48.99 1b1z s LEU 218 CO 0.12 -1.59 0.12 0.35 0.23 0.00 0.00 176.35 175.58 1b1z n THR 219 N -0.51 0.00 -1.23 5.49 -2.24 -1.22 -1.72 114.28 112.85 1b1z n THR 219 Ca -0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1b1z n THR 219 Cb 0.60 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1b1z n THR 219 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91