#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6z s ARG 8 N 0.00 0.80 0.49 1.47 0.52 -1.26 -5.14 118.95 115.84 1b6z s ARG 8 Ca 0.00 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.09 1b6z s ARG 8 Cb 0.00 -0.79 -0.07 0.00 0.52 0.00 0.00 34.95 34.62 1b6z s ARG 8 CO 0.00 0.18 1.19 1.03 0.02 0.00 0.00 175.30 177.72 1b6z s ARG 9 N -1.63 3.56 -0.08 3.54 0.52 -1.26 -4.84 118.95 118.76 1b6z s ARG 9 Ca -0.02 1.82 0.02 0.00 -0.52 0.00 0.00 55.73 57.02 1b6z s ARG 9 Cb -0.10 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 33.05 1b6z s ARG 9 CO 0.02 -0.73 -0.11 1.03 0.02 0.00 0.00 175.30 175.52 1b6z s ARG 10 N -2.85 2.83 0.28 3.54 0.52 -1.26 -0.72 118.95 121.28 1b6z s ARG 10 Ca 0.67 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 55.27 1b6z s ARG 10 Cb -0.30 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1b6z s ARG 10 CO 0.35 0.52 0.20 0.00 0.02 0.00 0.00 175.30 176.40 1b6z s ALA 11 N -0.44 1.61 -0.12 2.13 0.00 -0.25 -4.95 121.76 119.74 1b6z s ALA 11 Ca 0.06 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.14 1b6z s ALA 11 Cb -0.12 1.40 -0.01 0.00 0.00 0.00 0.00 23.12 24.38 1b6z s ALA 11 CO 0.02 -0.61 -0.14 1.03 0.00 0.00 0.00 175.76 176.06 1b6z s ARG 12 N -3.78 3.30 -0.16 0.00 0.52 -1.26 -1.99 118.95 115.57 1b6z s ARG 12 Ca 0.39 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.91 1b6z s ARG 12 Cb 0.05 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1b6z s ARG 12 CO 0.20 0.24 -0.18 -1.17 0.02 0.00 0.00 175.30 174.41 1b6z s LEU 13 N 0.28 2.28 0.13 2.53 2.96 0.30 -4.96 118.68 122.20 1b6z s LEU 13 Ca -0.10 -0.57 0.11 0.00 -0.22 0.00 0.00 54.13 53.35 1b6z s LEU 13 Cb -0.16 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1b6z s LEU 13 CO 0.06 0.05 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.43 1b6z s SER 14 N 1.03 3.39 -0.02 3.68 0.01 -1.26 -0.54 113.70 119.98 1b6z s SER 14 Ca -0.01 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.53 1b6z s SER 14 Cb -0.14 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.84 1b6z s SER 14 CO -0.05 0.18 -0.04 -0.60 0.41 0.00 0.00 173.24 173.14 1b6z s ARG 15 N -2.06 0.57 -0.09 12.44 6.06 -0.45 -4.98 118.95 130.45 1b6z s ARG 15 Ca 0.14 -0.11 -0.05 0.00 -2.50 0.00 0.00 55.73 53.21 1b6z s ARG 15 Cb -0.10 -0.60 -0.04 0.00 0.06 0.00 0.00 34.95 34.27 1b6z s ARG 15 CO 0.06 -0.00 0.13 -1.17 -2.50 0.00 0.00 175.30 171.82 1b6z s LEU 16 N 0.49 4.25 0.01 -0.88 0.20 -1.26 -1.70 118.68 119.78 1b6z s LEU 16 Ca -0.06 0.38 -0.08 0.00 0.69 0.00 0.00 54.13 55.06 1b6z s LEU 16 Cb -0.09 -2.15 0.00 0.00 -0.43 0.00 0.00 46.19 43.52 1b6z s LEU 16 CO -0.00 0.37 0.16 0.54 -0.29 0.00 0.00 176.35 177.13 1b6z s VAL 17 N -1.08 0.09 0.09 1.68 0.11 -0.34 -5.00 120.40 115.95 1b6z s VAL 17 Ca 0.18 -0.73 0.06 0.00 -2.93 0.00 0.00 61.98 58.55 1b6z s VAL 17 Cb -0.12 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 1b6z s VAL 17 CO 0.07 -0.40 -0.15 -0.94 -3.33 0.00 0.00 175.10 170.35 1b6z s SER 18 N -1.54 1.89 0.02 3.54 1.04 -1.26 -0.46 113.70 116.94 1b6z s SER 18 Ca -0.13 -0.70 -0.07 0.00 0.48 0.00 0.00 55.95 55.54 1b6z s SER 18 Cb -0.06 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 65.99 1b6z s SER 18 CO 0.01 -0.09 0.12 0.72 0.98 0.00 0.00 173.24 174.98 1b6z s PHE 19 N -1.60 0.11 -0.15 5.02 -0.12 -0.55 -4.98 117.98 115.72 1b6z s PHE 19 Ca 0.03 -0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 56.56 1b6z s PHE 19 Cb -0.08 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1b6z s PHE 19 CO 0.03 -0.33 0.03 -1.12 -0.05 0.00 0.00 175.22 173.78 1b6z s SER 20 N -1.75 5.43 0.08 1.98 0.01 -1.26 -0.12 113.70 118.07 1b6z s SER 20 Ca -0.10 0.09 -0.20 0.00 1.31 0.00 0.00 55.95 57.05 1b6z s SER 20 Cb -0.04 -1.81 0.05 0.00 0.21 0.00 0.00 66.02 64.42 1b6z s SER 20 CO -0.01 0.25 0.49 0.00 0.41 0.00 0.00 173.24 174.37 1b6z s ALA 21 N -0.08 -1.23 0.30 1.44 0.00 -0.72 0.33 121.76 121.80 1b6z s ALA 21 Ca 0.05 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.51 1b6z s ALA 21 Cb -0.12 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1b6z s ALA 21 CO 0.01 -0.57 -0.02 -1.54 0.00 0.00 0.00 175.76 173.64 1b6z s SER 22 N -2.27 4.27 0.14 0.00 1.04 -0.64 -1.21 113.70 115.04 1b6z s SER 22 Ca -0.03 -0.83 -0.22 0.00 0.48 0.00 0.00 55.95 55.36 1b6z s SER 22 Cb -0.00 -0.64 0.08 0.00 0.10 0.00 0.00 66.02 65.55 1b6z s SER 22 CO -0.06 -0.09 1.05 0.00 0.98 0.00 0.00 173.24 175.13 1b6z n HIS 23 N -0.88 -1.17 -3.75 5.02 1.44 -0.03 -0.94 115.22 114.91 1b6z n HIS 23 Ca -0.05 -1.15 -0.12 0.00 -2.01 0.00 0.00 57.72 54.39 1b6z n HIS 23 Cb 0.60 0.55 -0.12 0.00 0.12 0.00 0.00 29.99 31.15 1b6z n HIS 23 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1b6z s ARG 24 N -2.04 0.26 -0.39 -1.40 3.52 -1.26 -2.14 118.95 115.50 1b6z s ARG 24 Ca 0.24 0.49 -0.23 0.00 -0.13 0.00 0.00 55.73 56.09 1b6z s ARG 24 Cb -0.02 -0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.37 1b6z s ARG 24 CO 0.04 -0.11 0.80 -0.51 -0.81 0.00 0.00 175.30 174.71 1b6z s LEU 25 N 0.84 4.14 -0.29 -0.88 1.43 0.21 -4.64 118.68 119.48 1b6z s LEU 25 Ca -0.06 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1b6z s LEU 25 Cb -0.07 -3.03 0.12 0.00 0.03 0.00 0.00 46.19 43.24 1b6z s LEU 25 CO -0.05 -0.79 0.74 -2.28 0.23 0.00 0.00 176.35 174.19 1b6z s HIS 26 N 3.19 -1.10 -0.22 0.29 2.46 -1.26 -4.08 115.29 114.57 1b6z s HIS 26 Ca 0.32 2.02 -0.13 0.00 0.47 0.00 0.00 55.06 57.73 1b6z s HIS 26 Cb -0.13 0.66 -0.04 0.00 -0.13 0.00 0.00 32.58 32.94 1b6z s HIS 26 CO 0.19 -0.55 0.27 0.45 -2.47 0.00 0.00 174.74 172.63 1b6z s SER 27 N 2.27 6.27 0.18 9.88 0.15 -1.26 -4.77 113.70 126.42 1b6z s SER 27 Ca -0.07 0.31 -0.13 0.00 0.70 0.00 0.00 55.95 56.76 1b6z s SER 27 Cb -0.08 -2.17 0.09 0.00 -1.71 0.00 0.00 66.02 62.15 1b6z s SER 27 CO -0.19 0.00 1.84 -0.65 1.20 0.00 0.00 173.24 175.44 1b6z h PRO 28 N 7.42 0.79 0.00 5.44 0.11 -1.96 -2.03 132.00 141.76 1b6z h PRO 28 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1b6z h PRO 28 Cb 1.17 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1b6z h PRO 28 CO 0.69 0.54 0.01 0.43 -0.21 0.00 0.00 178.00 179.46 1b6z n SER 29 N -4.66 0.00 -4.43 -2.05 7.64 -1.26 -4.62 113.62 104.24 1b6z n SER 29 Ca 0.04 0.12 -0.26 0.00 1.01 0.00 0.00 58.87 59.78 1b6z n SER 29 Cb 0.03 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.00 1b6z n SER 29 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1b6z s LEU 30 N -2.19 2.48 0.44 -3.43 1.43 -0.77 -5.12 118.68 111.51 1b6z s LEU 30 Ca 0.00 -0.92 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1b6z s LEU 30 Cb 0.00 -1.12 -0.11 0.00 0.03 0.00 0.00 46.19 44.99 1b6z s LEU 30 CO 0.00 0.09 0.95 -0.94 0.23 0.00 0.00 176.35 176.68 1b6z s SER 31 N -2.92 6.90 0.35 2.29 1.04 -1.26 -4.83 113.70 115.26 1b6z s SER 31 Ca 0.23 1.67 0.14 0.00 0.48 0.00 0.00 55.95 58.47 1b6z s SER 31 Cb -0.07 -2.53 1.12 0.00 0.10 0.00 0.00 66.02 64.64 1b6z s SER 31 CO 0.11 -0.38 1.57 0.00 0.98 0.00 0.00 173.24 175.52 1b6z h ALA 32 N 1.80 1.78 0.03 5.32 0.00 -1.95 0.96 119.26 127.21 1b6z h ALA 32 Ca -0.49 0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1b6z h ALA 32 Cb 1.18 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1b6z h ALA 32 CO 0.61 -0.81 -0.97 1.05 0.00 0.00 0.00 179.25 179.13 1b6z h GLU 33 N 0.00 0.23 -0.32 0.00 9.09 -1.99 -2.41 114.58 119.18 1b6z h GLU 33 Ca 0.76 -0.28 -0.04 0.00 0.05 0.00 0.00 59.36 59.85 1b6z h GLU 33 Cb 1.86 0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 29.04 1b6z h GLU 33 CO -0.84 1.03 0.05 0.93 0.05 0.00 0.00 179.01 180.24 1b6z h GLU 34 N 0.11 0.53 -0.64 1.06 5.08 -1.26 -1.92 114.58 117.54 1b6z h GLU 34 Ca -0.06 -0.14 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1b6z h GLU 34 Cb 1.64 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.75 1b6z h GLU 34 CO 0.15 0.62 0.25 -0.91 -1.00 0.00 0.00 179.01 178.12 1b6z h ASN 35 N 0.35 0.24 -0.47 1.42 2.35 -1.07 -0.87 115.58 117.54 1b6z h ASN 35 Ca 0.10 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1b6z h ASN 35 Cb 0.35 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1b6z h ASN 35 CO 0.01 0.14 0.19 0.25 -1.65 0.00 0.00 177.43 176.36 1b6z h LEU 36 N 0.42 0.65 -0.45 1.61 6.46 -1.19 0.87 115.31 123.68 1b6z h LEU 36 Ca 0.33 -0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1b6z h LEU 36 Cb 0.42 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 1b6z h LEU 36 CO -0.32 0.64 0.10 0.50 -0.62 0.00 0.00 178.44 178.73 1b6z h LYS 37 N 0.62 0.74 0.28 1.25 3.64 -0.74 0.24 116.57 122.60 1b6z h LYS 37 Ca 0.16 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1b6z h LYS 37 Cb 0.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1b6z h LYS 37 CO -0.01 0.74 -0.13 0.28 -2.27 0.00 0.00 179.45 178.06 1b6z h VAL 38 N 0.61 0.70 0.00 2.00 2.07 -1.05 -3.37 116.25 117.21 1b6z h VAL 38 Ca 0.14 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1b6z h VAL 38 Cb 0.35 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1b6z h VAL 38 CO 0.00 0.14 -0.83 0.49 0.02 0.00 0.00 177.57 177.39 1b6z n PHE 39 N -5.08 0.39 0.00 1.57 3.72 0.29 -5.04 117.46 113.31 1b6z n PHE 39 Ca -0.09 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1b6z n PHE 39 Cb 0.26 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1b6z n PHE 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b6z n GLY 40 N 1.36 3.41 0.25 1.37 0.00 0.07 -1.41 105.19 110.25 1b6z n GLY 40 Ca 0.03 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.15 1b6z n GLY 40 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1b6z h LYS 41 N 0.00 0.00 0.00 1.61 2.10 -1.97 -1.94 116.57 116.38 1b6z h LYS 41 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b6z h LYS 41 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1b6z h LYS 41 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1b6z n ASN 43 N -1.45 1.96 -4.42 0.00 4.05 -0.73 -0.62 115.26 114.05 1b6z n ASN 43 Ca 0.04 -1.66 -0.62 0.00 0.45 0.00 0.00 54.58 52.79 1b6z n ASN 43 Cb 0.15 -0.01 -0.11 0.00 1.23 0.00 0.00 39.78 41.04 1b6z n ASN 43 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1b6z n ASN 44 N 0.53 0.99 -0.33 1.20 5.15 -0.44 -4.79 115.26 117.57 1b6z n ASN 44 Ca 0.17 0.84 0.22 0.00 -0.60 0.00 0.00 54.58 55.21 1b6z n ASN 44 Cb 0.43 -0.91 0.42 0.00 -0.53 0.00 0.00 39.78 39.19 1b6z n ASN 44 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1b6z n PRO 45 N 6.40 -0.07 -0.21 1.20 -0.04 -1.26 0.02 135.00 141.04 1b6z n PRO 45 Ca 0.46 1.45 0.06 0.00 -0.04 0.00 0.00 63.50 65.43 1b6z n PRO 45 Cb -0.03 -2.42 0.17 0.00 -0.04 0.00 0.00 33.50 31.17 1b6z n PRO 45 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1b6z n ASN 46 N -5.40 2.07 0.00 3.54 3.02 -1.26 -5.04 115.26 112.20 1b6z n ASN 46 Ca 0.30 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1b6z n ASN 46 Cb 1.00 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1b6z n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b6z n GLY 47 N 1.03 -2.08 3.76 7.41 0.00 0.10 -5.00 105.19 110.41 1b6z n GLY 47 Ca 0.12 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 1b6z n GLY 47 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1b6z n HIS 48 N -0.05 -1.43 -3.95 1.61 1.44 -0.91 -4.84 115.22 107.10 1b6z n HIS 48 Ca 0.00 -1.29 -0.12 0.00 -2.01 0.00 0.00 57.72 54.30 1b6z n HIS 48 Cb 0.00 0.63 -0.02 0.00 0.12 0.00 0.00 29.99 30.72 1b6z n HIS 48 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1b6z n GLY 49 N -0.70 2.23 3.32 -1.39 0.00 -1.26 -0.85 105.19 106.54 1b6z n GLY 49 Ca -0.03 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1b6z n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b6z s HIS 50 N -3.30 -0.23 -0.71 1.61 3.76 -0.35 -5.00 115.29 111.07 1b6z s HIS 50 Ca 0.23 -0.05 -0.11 0.00 -0.15 0.00 0.00 55.06 54.98 1b6z s HIS 50 Cb -0.01 0.28 0.19 0.00 1.11 0.00 0.00 32.58 34.14 1b6z s HIS 50 CO 0.17 -0.70 0.62 -0.80 -0.85 0.00 0.00 174.74 173.18 1b6z s ASN 51 N -2.73 6.24 0.37 1.40 0.01 -1.26 -1.75 114.94 117.22 1b6z s ASN 51 Ca 0.02 -2.55 -0.25 0.00 -0.71 0.00 0.00 52.86 49.37 1b6z s ASN 51 Cb 0.01 -2.11 -0.09 0.00 0.41 0.00 0.00 41.25 39.48 1b6z s ASN 51 CO -0.11 -0.57 1.05 -0.31 -1.51 0.00 0.00 177.10 175.65 1b6z s TYR 52 N 0.39 3.34 -0.09 2.20 1.51 0.83 -4.77 117.35 120.77 1b6z s TYR 52 Ca 0.15 1.66 0.04 0.00 -1.01 0.00 0.00 57.07 57.91 1b6z s TYR 52 Cb -0.16 -3.15 -0.01 0.00 -0.11 0.00 0.00 41.96 38.53 1b6z s TYR 52 CO -0.05 -0.58 -0.22 0.15 -1.11 0.00 0.00 175.55 173.74 1b6z s LYS 53 N -2.29 2.91 -0.09 -0.62 1.02 -0.69 -1.48 119.74 118.51 1b6z s LYS 53 Ca 0.55 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1b6z s LYS 53 Cb -0.24 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1b6z s LYS 53 CO 0.30 0.28 -0.12 0.08 -0.92 0.00 0.00 175.35 174.96 1b6z s VAL 54 N 0.11 1.24 -0.22 3.17 1.01 0.39 0.18 120.40 126.29 1b6z s VAL 54 Ca -0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1b6z s VAL 54 Cb -0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1b6z s VAL 54 CO 0.06 0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1b6z s VAL 55 N 0.96 3.56 -0.17 2.92 1.01 0.68 -1.20 120.40 128.16 1b6z s VAL 55 Ca -0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1b6z s VAL 55 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1b6z s VAL 55 CO -0.00 0.41 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 1b6z s VAL 56 N 1.41 4.12 -0.10 2.92 1.01 -0.69 -0.66 120.40 128.42 1b6z s VAL 56 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1b6z s VAL 56 Cb -0.14 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1b6z s VAL 56 CO -0.01 0.47 -0.21 -0.89 0.00 0.00 0.00 175.10 174.46 1b6z s THR 57 N 0.51 2.36 0.24 3.92 2.01 -0.63 -1.34 115.64 122.70 1b6z s THR 57 Ca -0.01 -0.92 0.11 0.00 0.31 0.00 0.00 61.69 61.18 1b6z s THR 57 Cb -0.14 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1b6z s THR 57 CO 0.02 0.55 -0.22 0.27 -0.69 0.00 0.00 174.62 174.56 1b6z s ILE 58 N 0.24 2.38 0.09 1.82 -5.25 0.29 -1.27 121.20 119.50 1b6z s ILE 58 Ca -0.14 -2.22 -0.00 0.00 -0.99 0.00 0.00 60.65 57.30 1b6z s ILE 58 Cb -0.17 -2.20 -0.04 0.00 2.95 0.00 0.00 42.46 43.00 1b6z s ILE 58 CO 0.07 -0.28 -0.01 -1.38 -1.79 0.00 0.00 174.94 171.55 1b6z s HIS 59 N -2.14 0.74 -4.48 1.37 -3.43 -0.59 -0.54 115.29 106.22 1b6z s HIS 59 Ca 0.25 -1.08 0.00 0.00 -0.80 0.00 0.00 55.06 53.43 1b6z s HIS 59 Cb -0.06 -0.47 0.00 0.00 -1.43 0.00 0.00 32.58 30.62 1b6z s HIS 59 CO 0.12 -0.36 0.00 0.41 -2.00 0.00 0.00 174.74 172.91 1b6z n GLY 60 N -0.01 -1.17 3.80 -1.38 0.00 -0.84 -4.69 105.19 100.90 1b6z n GLY 60 Ca -0.11 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 1b6z n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b6z s GLU 61 N -1.79 4.42 -0.25 1.61 2.02 -1.26 -1.09 118.70 122.37 1b6z s GLU 61 Ca 0.00 1.20 -0.26 0.00 0.02 0.00 0.00 54.97 55.92 1b6z s GLU 61 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1b6z s GLU 61 CO 0.00 0.19 0.92 0.42 0.02 0.00 0.00 175.26 176.81 1b6z s ILE 62 N -1.79 4.75 0.21 -1.63 1.01 0.10 -4.16 121.20 119.69 1b6z s ILE 62 Ca 0.53 1.73 -0.32 0.00 0.00 0.00 0.00 60.65 62.59 1b6z s ILE 62 Cb -0.15 -4.21 -0.12 0.00 0.01 0.00 0.00 42.46 37.99 1b6z s ILE 62 CO 0.20 -0.15 1.72 -0.62 0.00 0.00 0.00 174.94 176.08 1b6z s ASP 63 N 1.33 6.38 0.60 3.58 -1.08 -0.71 -4.66 116.67 122.11 1b6z s ASP 63 Ca 0.39 2.87 0.38 0.00 -0.52 0.00 0.00 52.55 55.67 1b6z s ASP 63 Cb -0.15 -2.60 1.87 0.00 -1.46 0.00 0.00 42.92 40.58 1b6z s ASP 63 CO 0.08 -0.97 2.18 1.55 0.52 0.00 0.00 175.17 178.52 1b6z h PRO 64 N 6.71 0.00 0.00 4.34 0.13 -1.94 0.41 132.00 141.65 1b6z h PRO 64 Ca -0.43 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.38 1b6z h PRO 64 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1b6z h PRO 64 CO 0.95 0.02 -2.04 1.55 -0.23 0.00 0.00 178.00 178.25 1b6z n VAL 65 N -3.16 1.52 0.14 1.56 3.14 -1.26 -4.68 118.33 115.58 1b6z n VAL 65 Ca -0.01 -0.22 0.06 0.00 -2.96 0.00 0.00 64.34 61.21 1b6z n VAL 65 Cb 0.19 -2.03 0.05 0.00 -1.06 0.00 0.00 33.84 30.99 1b6z n VAL 65 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1b6z h THR 66 N -1.00 0.45 -0.19 1.55 1.35 -1.97 -3.47 112.91 109.63 1b6z h THR 66 Ca -0.49 -1.68 -0.08 0.00 -0.55 0.00 0.00 66.41 63.61 1b6z h THR 66 Cb 1.42 2.13 -0.03 0.00 -1.73 0.00 0.00 68.15 69.93 1b6z h THR 66 CO -0.29 0.26 -0.07 0.61 -0.25 0.00 0.00 175.52 175.77 1b6z n GLY 67 N 1.21 0.68 3.48 5.82 0.00 0.15 -4.97 105.19 111.56 1b6z n GLY 67 Ca 0.01 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1b6z n GLY 67 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b6z s MET 68 N -1.93 2.46 0.12 1.61 -1.94 -1.26 -4.67 119.30 113.69 1b6z s MET 68 Ca 0.00 -0.73 -0.06 0.00 -1.71 0.00 0.00 55.69 53.19 1b6z s MET 68 Cb 0.00 -2.36 -0.12 0.00 2.01 0.00 0.00 34.83 34.36 1b6z s MET 68 CO 0.00 0.61 1.28 0.28 -0.01 0.00 0.00 175.02 177.19 1b6z h VAL 69 N 4.26 1.38 -1.74 -6.03 2.07 -1.93 -1.88 116.25 112.38 1b6z h VAL 69 Ca -0.47 -2.42 0.02 0.00 0.82 0.00 0.00 66.70 64.66 1b6z h VAL 69 Cb 1.15 2.41 -0.22 0.00 -1.52 0.00 0.00 31.29 33.12 1b6z h VAL 69 CO 0.50 0.73 0.38 -0.32 0.02 0.00 0.00 177.57 178.88 1b6z s MET 70 N -3.27 0.73 0.04 1.57 1.75 -1.26 -4.79 119.30 114.07 1b6z s MET 70 Ca -0.06 0.36 -0.30 0.00 -1.25 0.00 0.00 55.69 54.43 1b6z s MET 70 Cb 0.08 0.35 -0.06 0.00 2.84 0.00 0.00 34.83 38.05 1b6z s MET 70 CO 0.88 -0.19 1.27 1.21 -0.65 0.00 0.00 175.02 177.54 1b6z s ASN 71 N -0.71 6.98 0.49 1.11 3.84 -1.26 -4.89 114.94 120.50 1b6z s ASN 71 Ca -0.03 2.05 0.21 0.00 0.21 0.00 0.00 52.86 55.30 1b6z s ASN 71 Cb -0.02 -2.57 1.26 0.00 -0.55 0.00 0.00 41.25 39.37 1b6z s ASN 71 CO 0.02 -0.57 1.98 -0.07 -2.79 0.00 0.00 177.10 175.67 1b6z h LEU 72 N 7.37 0.14 -0.57 3.21 -0.00 -2.00 -0.50 115.31 122.97 1b6z h LEU 72 Ca -0.40 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 57.58 1b6z h LEU 72 Cb 1.20 -0.02 -0.07 0.00 -0.00 0.00 0.00 40.66 41.76 1b6z h LEU 72 CO 0.85 0.08 0.19 0.74 -0.00 0.00 0.00 178.44 180.30 1b6z h THR 73 N 0.15 0.77 -0.23 0.22 2.02 -1.99 0.26 112.91 114.12 1b6z h THR 73 Ca 0.27 -0.13 -0.18 0.00 0.77 0.00 0.00 66.41 67.15 1b6z h THR 73 Cb 0.88 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1b6z h THR 73 CO -0.04 0.07 -0.58 0.44 0.37 0.00 0.00 175.52 175.77 1b6z h ASP 74 N 0.37 0.82 -0.42 4.18 3.32 -1.50 -2.33 116.42 120.85 1b6z h ASP 74 Ca 0.28 -0.45 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1b6z h ASP 74 Cb 0.35 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1b6z h ASP 74 CO -0.30 1.22 -0.05 0.25 -1.72 0.00 0.00 179.24 178.64 1b6z h LEU 75 N 0.55 0.83 -0.34 1.55 5.85 -0.74 -1.12 115.31 121.90 1b6z h LEU 75 Ca 0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1b6z h LEU 75 Cb 1.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1b6z h LEU 75 CO 0.12 0.92 0.21 0.11 -0.34 0.00 0.00 178.44 179.46 1b6z h LYS 76 N 0.78 0.45 -0.71 1.25 1.57 -0.49 -0.18 116.57 119.25 1b6z h LYS 76 Ca 0.14 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1b6z h LYS 76 Cb 0.54 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1b6z h LYS 76 CO 0.03 0.34 0.43 0.93 -0.57 0.00 0.00 179.45 180.61 1b6z h GLU 77 N 0.44 0.96 -0.46 3.15 5.08 -1.09 -0.64 114.58 122.02 1b6z h GLU 77 Ca 0.12 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1b6z h GLU 77 Cb -0.00 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1b6z h GLU 77 CO -0.02 0.68 0.27 1.88 -1.00 0.00 0.00 179.01 180.81 1b6z h TYR 78 N 0.96 0.62 0.00 4.33 0.05 -0.84 -2.67 116.97 119.43 1b6z h TYR 78 Ca 0.25 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.95 1b6z h TYR 78 Cb -0.04 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 1b6z h TYR 78 CO -0.01 0.45 -0.35 0.52 -1.05 0.00 0.00 178.16 177.71 1b6z h MET 79 N 0.61 0.00 -0.40 4.88 2.86 -0.69 -0.37 114.93 121.82 1b6z h MET 79 Ca 0.17 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1b6z h MET 79 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1b6z h MET 79 CO -0.03 0.35 -0.01 0.93 1.06 0.00 0.00 176.91 179.22 1b6z h GLU 80 N 0.00 0.72 -0.18 1.72 4.39 -0.87 0.19 114.58 120.55 1b6z h GLU 80 Ca -0.00 -0.23 -0.22 0.00 0.34 0.00 0.00 59.36 59.24 1b6z h GLU 80 Cb 0.67 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1b6z h GLU 80 CO 0.05 0.81 -0.75 1.49 -1.16 0.00 0.00 179.01 179.45 1b6z h GLU 81 N 0.55 0.82 0.00 2.33 4.57 -1.27 0.19 114.58 121.76 1b6z h GLU 81 Ca 0.11 -0.64 -0.22 0.00 -1.18 0.00 0.00 59.36 57.43 1b6z h GLU 81 Cb 0.49 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1b6z h GLU 81 CO 0.02 1.25 -1.20 0.00 -1.18 0.00 0.00 179.01 177.91 1b6z h ALA 82 N 0.57 0.54 0.00 2.92 0.00 -1.06 -3.41 119.26 118.83 1b6z h ALA 82 Ca -0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 1b6z h ALA 82 Cb 1.38 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1b6z h ALA 82 CO 0.16 1.26 -0.34 -0.89 0.00 0.00 0.00 179.25 179.43 1b6z n ILE 83 N -3.20 1.02 0.29 0.00 5.41 0.63 -4.75 119.36 118.76 1b6z n ILE 83 Ca -0.06 0.29 -0.16 0.00 1.00 0.00 0.00 62.75 63.82 1b6z n ILE 83 Cb 0.94 -1.64 -0.08 0.00 -0.71 0.00 0.00 39.64 38.15 1b6z n ILE 83 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1b6z h MET 84 N -0.10 -0.69 0.00 0.38 2.86 -1.28 -0.64 114.93 115.45 1b6z h MET 84 Ca -0.02 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1b6z h MET 84 Cb 0.32 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 1b6z h MET 84 CO -0.01 -0.43 -0.32 0.87 1.06 0.00 0.00 176.91 178.08 1b6z h LYS 85 N -0.80 -0.46 0.00 1.72 1.57 -0.86 -0.36 116.57 117.37 1b6z h LYS 85 Ca -0.07 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1b6z h LYS 85 Cb 0.59 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1b6z h LYS 85 CO 0.12 -0.31 -0.45 -1.00 -0.57 0.00 0.00 179.45 177.25 1b6z h PRO 86 N -0.48 0.00 0.00 3.15 0.13 -1.78 -3.39 132.00 129.63 1b6z h PRO 86 Ca 0.06 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 1b6z h PRO 86 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1b6z h PRO 86 CO -0.27 0.45 -1.68 1.28 -0.23 0.00 0.00 178.00 177.55 1b6z n LEU 87 N -3.42 0.00 -4.68 1.56 4.77 -0.25 -4.85 117.00 110.13 1b6z n LEU 87 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1b6z n LEU 87 Cb 0.60 0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 1b6z n LEU 87 CO 0.38 0.21 1.31 -0.62 -1.33 0.00 0.00 177.39 177.34 1b6z s ASP 88 N -4.10 6.66 -1.11 -1.43 2.15 -0.17 -2.93 116.67 115.74 1b6z s ASP 88 Ca -0.05 2.36 -0.01 0.00 0.43 0.00 0.00 52.55 55.28 1b6z s ASP 88 Cb 0.04 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1b6z s ASP 88 CO 0.44 -0.87 0.93 1.41 -0.17 0.00 0.00 175.17 176.91 1b6z n HIS 89 N 6.01 -2.09 -4.25 -5.34 8.25 0.15 -4.94 115.22 113.01 1b6z n HIS 89 Ca 0.16 0.86 -0.14 0.00 -0.26 0.00 0.00 57.72 58.35 1b6z n HIS 89 Cb 0.42 -4.77 -0.10 0.00 1.12 0.00 0.00 29.99 26.65 1b6z n HIS 89 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1b6z s LYS 90 N -5.39 1.13 -0.34 -0.41 -0.14 -1.15 -5.03 119.74 108.41 1b6z s LYS 90 Ca 0.09 -1.55 -0.11 0.00 -1.36 0.00 0.00 55.97 53.05 1b6z s LYS 90 Cb -0.04 -0.27 0.01 0.00 -1.68 0.00 0.00 37.83 35.85 1b6z s LYS 90 CO 0.66 -0.14 0.18 1.21 -0.76 0.00 0.00 175.35 176.50 1b6z s ASN 91 N -3.18 5.67 0.15 2.83 3.84 -1.26 -1.62 114.94 121.37 1b6z s ASN 91 Ca 0.25 -0.70 -0.20 0.00 0.21 0.00 0.00 52.86 52.42 1b6z s ASN 91 Cb 0.06 -2.03 0.04 0.00 -0.55 0.00 0.00 41.25 38.77 1b6z s ASN 91 CO 0.05 -0.28 1.66 -0.07 -2.79 0.00 0.00 177.10 175.67 1b6z h LEU 92 N 8.40 -0.51 -0.96 3.21 4.07 -1.41 0.76 115.31 128.87 1b6z h LEU 92 Ca -0.29 0.11 -0.09 0.00 0.08 0.00 0.00 57.88 57.69 1b6z h LEU 92 Cb 1.13 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 43.13 1b6z h LEU 92 CO 0.64 -0.19 -0.43 0.44 -1.08 0.00 0.00 178.44 177.82 1b6z h ASP 93 N -0.13 0.00 0.00 -0.43 3.32 -1.86 -3.09 116.42 114.24 1b6z h ASP 93 Ca 0.14 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1b6z h ASP 93 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1b6z h ASP 93 CO -0.35 0.43 -1.86 0.18 -1.72 0.00 0.00 179.24 175.92 1b6z n LEU 94 N -3.67 0.00 -0.00 1.55 4.77 -1.15 -4.36 117.00 114.15 1b6z n LEU 94 Ca -0.01 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 1b6z n LEU 94 Cb 0.52 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.65 1b6z n LEU 94 CO 0.38 0.17 -0.33 0.47 -1.33 0.00 0.00 177.39 176.75 1b6z n ASP 95 N -2.28 0.79 -4.08 -1.43 8.00 0.25 -4.88 116.55 112.92 1b6z n ASP 95 Ca -0.13 -0.54 -0.32 0.00 0.71 0.00 0.00 54.79 54.51 1b6z n ASP 95 Cb 0.67 1.36 -0.15 0.00 -0.02 0.00 0.00 41.12 42.98 1b6z n ASP 95 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b6z s VAL 96 N -2.97 2.08 0.29 2.53 0.11 -1.17 -4.99 120.40 116.29 1b6z s VAL 96 Ca 0.01 -1.36 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1b6z s VAL 96 Cb 0.13 -2.09 0.40 0.00 -1.53 0.00 0.00 36.38 33.29 1b6z s VAL 96 CO 0.76 0.16 1.48 -2.65 -3.33 0.00 0.00 175.10 171.52 1b6z n PRO 97 N 4.51 -0.08 -0.29 1.54 -0.02 -1.26 -1.84 135.00 137.57 1b6z n PRO 97 Ca -0.16 1.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.85 1b6z n PRO 97 Cb 0.45 -2.24 0.27 0.00 -0.02 0.00 0.00 33.50 31.96 1b6z n PRO 97 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1b6z h TYR 98 N 0.00 0.47 -0.15 6.00 5.03 -1.95 -1.36 116.97 125.02 1b6z h TYR 98 Ca 0.56 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.91 1b6z h TYR 98 Cb 1.12 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.33 1b6z h TYR 98 CO -0.51 -0.11 0.00 1.19 -1.32 0.00 0.00 178.16 177.41 1b6z n PHE 99 N -5.13 0.21 -0.21 -3.82 3.72 -0.77 -3.86 117.46 107.60 1b6z n PHE 99 Ca 0.20 -0.10 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1b6z n PHE 99 Cb 0.62 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.18 1b6z n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b6z h ALA 100 N 3.22 0.76 0.00 4.37 0.00 -1.37 -3.26 119.26 122.98 1b6z h ALA 100 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1b6z h ALA 100 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1b6z h ALA 100 CO 0.01 0.44 -0.18 -0.40 0.00 0.00 0.00 179.25 179.12 1b6z n ASP 101 N -4.40 1.98 -3.79 0.00 5.68 -1.25 -4.98 116.55 109.78 1b6z n ASP 101 Ca 0.03 -3.15 -0.21 0.00 -0.50 0.00 0.00 54.79 50.96 1b6z n ASP 101 Cb 0.22 -0.43 -0.17 0.00 -1.14 0.00 0.00 41.12 39.60 1b6z n ASP 101 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1b6z s VAL 102 N -2.65 0.32 0.20 2.12 1.01 -1.23 -5.05 120.40 115.12 1b6z s VAL 102 Ca 0.31 0.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.07 1b6z s VAL 102 Cb 0.28 -0.45 -0.12 0.00 0.00 0.00 0.00 36.38 36.09 1b6z s VAL 102 CO 0.00 0.22 1.71 -0.69 0.00 0.00 0.00 175.10 176.34 1b6z s VAL 103 N 1.64 2.09 -0.09 2.92 1.01 -1.26 -4.54 120.40 122.16 1b6z s VAL 103 Ca -0.00 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1b6z s VAL 103 Cb -0.13 -3.04 -0.23 0.00 0.00 0.00 0.00 36.38 32.98 1b6z s VAL 103 CO -0.03 0.01 3.29 -1.54 0.00 0.00 0.00 175.10 176.82 1b6z n SER 104 N 3.98 4.92 -4.75 3.32 3.41 -1.26 -4.65 113.62 118.60 1b6z n SER 104 Ca 0.16 -2.39 -0.29 0.00 -0.26 0.00 0.00 58.87 56.08 1b6z n SER 104 Cb 0.36 -1.29 0.13 0.00 -0.26 0.00 0.00 64.21 63.14 1b6z n SER 104 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1b6z s THR 105 N 1.27 2.55 0.31 6.66 -4.23 -1.26 -4.80 115.64 116.15 1b6z s THR 105 Ca 0.61 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1b6z s THR 105 Cb 0.28 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 71.61 1b6z s THR 105 CO -0.00 -0.23 1.95 0.74 -0.54 0.00 0.00 174.62 176.54 1b6z h THR 106 N -1.47 1.13 -0.02 3.99 2.02 -1.99 -1.25 112.91 115.32 1b6z h THR 106 Ca -0.50 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1b6z h THR 106 Cb 1.30 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1b6z h THR 106 CO 0.58 0.18 -0.09 -0.33 0.37 0.00 0.00 175.52 176.24 1b6z h GLU 107 N 1.01 -0.13 0.00 6.66 3.07 -1.95 -0.76 114.58 122.47 1b6z h GLU 107 Ca 0.32 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.14 1b6z h GLU 107 Cb 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1b6z h GLU 107 CO -0.09 -0.09 -0.26 -0.91 -1.40 0.00 0.00 179.01 176.26 1b6z h ASN 108 N -0.14 0.00 -0.15 1.42 2.35 -1.65 -1.77 115.58 115.64 1b6z h ASN 108 Ca 0.04 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.60 1b6z h ASN 108 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1b6z h ASN 108 CO -0.10 0.26 -0.62 0.58 -1.65 0.00 0.00 177.43 175.89 1b6z h VAL 109 N 0.00 1.29 -0.54 2.81 2.07 -0.79 0.32 116.25 121.40 1b6z h VAL 109 Ca -0.00 -1.83 -0.06 0.00 0.82 0.00 0.00 66.70 65.63 1b6z h VAL 109 Cb 0.61 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1b6z h VAL 109 CO 0.03 0.59 0.11 0.00 0.02 0.00 0.00 177.57 178.32 1b6z h ALA 110 N 0.73 0.72 -0.12 1.67 0.00 -0.61 -1.27 119.26 120.37 1b6z h ALA 110 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1b6z h ALA 110 Cb 1.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1b6z h ALA 110 CO 0.13 0.44 0.04 0.28 0.00 0.00 0.00 179.25 180.14 1b6z h VAL 111 N 0.78 1.16 -0.52 0.00 2.07 -1.27 -0.30 116.25 118.17 1b6z h VAL 111 Ca 0.17 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1b6z h VAL 111 Cb 0.37 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1b6z h VAL 111 CO 0.01 0.15 0.21 0.22 0.02 0.00 0.00 177.57 178.17 1b6z h TYR 112 N 0.02 0.37 -0.56 1.57 3.20 -0.78 -1.08 116.97 119.70 1b6z h TYR 112 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1b6z h TYR 112 Cb 0.19 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1b6z h TYR 112 CO -0.01 0.13 0.18 0.82 -1.64 0.00 0.00 178.16 177.63 1b6z h ILE 113 N 0.40 1.24 -0.04 1.81 2.04 -1.08 -1.72 117.51 120.16 1b6z h ILE 113 Ca 0.25 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1b6z h ILE 113 Cb 0.26 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1b6z h ILE 113 CO -0.24 0.30 -0.15 -0.25 0.00 0.00 0.00 178.15 177.81 1b6z h TRP 114 N 0.79 -0.40 -0.88 1.37 2.91 -0.43 -1.45 115.95 117.87 1b6z h TRP 114 Ca 0.18 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.22 1b6z h TRP 114 Cb 0.28 0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 29.07 1b6z h TRP 114 CO 0.02 -0.23 0.56 0.93 -1.03 0.00 0.00 178.44 178.69 1b6z h GLU 115 N -0.24 1.17 -0.37 2.65 5.08 -1.09 -0.49 114.58 121.30 1b6z h GLU 115 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1b6z h GLU 115 Cb 0.32 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1b6z h GLU 115 CO -0.18 0.79 0.24 -0.91 -1.00 0.00 0.00 179.01 177.95 1b6z h ASN 116 N 1.19 0.42 -0.50 1.42 4.21 -0.99 -2.72 115.58 118.62 1b6z h ASN 116 Ca 0.32 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.71 1b6z h ASN 116 Cb -0.10 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 36.97 1b6z h ASN 116 CO -0.07 0.31 -0.06 -0.07 -1.29 0.00 0.00 177.43 176.25 1b6z h LEU 117 N 0.50 0.94 -1.39 1.61 3.38 -0.95 -2.97 115.31 116.42 1b6z h LEU 117 Ca 0.13 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1b6z h LEU 117 Cb -0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 1b6z h LEU 117 CO -0.03 1.03 0.45 1.56 0.09 0.00 0.00 178.44 181.55 1b6z h GLN 118 N 0.87 0.74 -0.14 1.13 1.08 -0.86 0.66 115.11 118.59 1b6z h GLN 118 Ca 0.15 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1b6z h GLN 118 Cb 0.59 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1b6z h GLN 118 CO 0.04 0.49 -0.15 0.00 -0.95 0.00 0.00 178.83 178.26 1b6z h ARG 119 N 0.77 0.23 0.06 1.46 3.08 -1.32 -3.34 114.38 115.32 1b6z h ARG 119 Ca 0.29 -0.06 -0.34 0.00 0.07 0.00 0.00 59.98 59.94 1b6z h ARG 119 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1b6z h ARG 119 CO -0.09 0.39 -1.91 1.28 -1.07 0.00 0.00 179.97 178.57 1b6z n LEU 120 N -4.26 2.41 -4.77 3.04 4.32 -0.57 -5.02 117.00 112.16 1b6z n LEU 120 Ca -0.01 0.23 -0.33 0.00 -0.02 0.00 0.00 56.01 55.89 1b6z n LEU 120 Cb 0.28 -1.03 0.05 0.00 -1.62 0.00 0.00 43.42 41.11 1b6z n LEU 120 CO 0.38 0.68 0.74 -0.76 -1.22 0.00 0.00 177.39 177.22 1b6z s LEU 121 N -7.24 3.38 0.50 2.23 1.02 0.12 -5.01 118.68 113.67 1b6z s LEU 121 Ca -0.27 2.01 -0.23 0.00 0.02 0.00 0.00 54.13 55.66 1b6z s LEU 121 Cb 0.07 -4.55 -0.06 0.00 0.02 0.00 0.00 46.19 41.67 1b6z s LEU 121 CO 0.67 -1.68 1.36 -2.84 0.02 0.00 0.00 176.35 173.88 1b6z s PRO 122 N -4.10 3.42 0.20 1.29 0.02 -1.26 -4.88 135.00 129.69 1b6z s PRO 122 Ca 0.67 2.24 -0.32 0.00 0.02 0.00 0.00 61.00 63.61 1b6z s PRO 122 Cb -0.21 -2.42 -0.14 0.00 0.02 0.00 0.00 34.50 31.75 1b6z s PRO 122 CO 0.42 -0.97 1.35 0.28 -0.33 0.00 0.00 177.00 177.74 1b6z n VAL 123 N -0.65 0.80 -0.40 3.83 0.31 -1.26 -1.37 118.33 119.59 1b6z n VAL 123 Ca 0.08 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1b6z n VAL 123 Cb 0.44 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1b6z n VAL 123 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b6z n GLY 124 N 2.24 1.80 0.22 2.92 0.00 -1.26 -4.89 105.19 106.22 1b6z n GLY 124 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1b6z n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6z h ALA 125 N 0.00 0.53 -2.44 4.61 0.00 -1.50 -3.45 119.26 117.02 1b6z h ALA 125 Ca 0.00 -0.29 -0.54 0.00 0.00 0.00 0.00 54.91 54.08 1b6z h ALA 125 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b6z h ALA 125 CO 0.00 0.36 0.84 -1.17 0.00 0.00 0.00 179.25 179.28 1b6z s LEU 126 N -9.32 4.34 -0.10 0.00 2.96 -1.26 -1.55 118.68 113.75 1b6z s LEU 126 Ca -0.13 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.04 1b6z s LEU 126 Cb 0.10 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.15 1b6z s LEU 126 CO 0.80 -0.73 -0.08 0.00 -1.32 0.00 0.00 176.35 175.02 1b6z n TYR 127 N 5.01 0.00 -3.53 5.38 9.36 -0.40 -4.90 117.16 128.08 1b6z n TYR 127 Ca 0.13 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.17 1b6z n TYR 127 Cb 0.43 -0.38 -0.06 0.00 -0.63 0.00 0.00 39.34 38.69 1b6z n TYR 127 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1b6z s LYS 128 N -2.20 1.04 -0.11 2.98 2.20 -0.99 -4.68 119.74 117.98 1b6z s LYS 128 Ca -0.13 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1b6z s LYS 128 Cb 0.03 0.49 0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1b6z s LYS 128 CO 0.24 -0.31 -0.13 0.08 -0.36 0.00 0.00 175.35 174.86 1b6z s VAL 129 N -1.10 1.37 -0.13 4.02 1.01 -0.54 -1.61 120.40 123.43 1b6z s VAL 129 Ca -0.10 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1b6z s VAL 129 Cb -0.00 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1b6z s VAL 129 CO 0.09 0.42 -0.22 -0.75 0.00 0.00 0.00 175.10 174.65 1b6z s LYS 130 N 1.22 2.96 -0.15 2.72 2.20 0.17 -0.98 119.74 127.88 1b6z s LYS 130 Ca -0.02 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.77 1b6z s LYS 130 Cb -0.14 -2.37 0.01 0.00 -1.51 0.00 0.00 37.83 33.82 1b6z s LYS 130 CO -0.04 0.01 -0.20 0.08 -0.36 0.00 0.00 175.35 174.83 1b6z s VAL 131 N 0.75 1.98 -0.39 4.02 1.01 0.04 -0.23 120.40 127.58 1b6z s VAL 131 Ca -0.09 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 1b6z s VAL 131 Cb -0.16 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1b6z s VAL 131 CO -0.00 0.53 0.26 -0.31 0.00 0.00 0.00 175.10 175.58 1b6z s TYR 132 N 1.00 3.24 0.13 5.22 1.51 0.13 -1.14 117.35 127.44 1b6z s TYR 132 Ca -0.03 -0.69 -0.11 0.00 -1.01 0.00 0.00 57.07 55.23 1b6z s TYR 132 Cb -0.15 -2.52 -0.09 0.00 -0.11 0.00 0.00 41.96 39.10 1b6z s TYR 132 CO -0.05 -0.59 1.38 1.49 -1.11 0.00 0.00 175.55 176.67 1b6z h GLU 133 N 8.54 0.82 0.00 -0.62 4.81 -1.21 -1.83 114.58 125.09 1b6z h GLU 133 Ca -0.27 -0.57 -0.38 0.00 -0.13 0.00 0.00 59.36 58.02 1b6z h GLU 133 Cb 1.12 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.49 1b6z h GLU 133 CO 0.70 1.19 -0.33 0.25 -0.73 0.00 0.00 179.01 180.09 1b6z n THR 134 N -3.98 0.00 0.23 0.32 -2.24 -1.19 -4.49 114.28 102.94 1b6z n THR 134 Ca -0.05 -2.02 0.09 0.00 -2.27 0.00 0.00 64.05 59.79 1b6z n THR 134 Cb 0.67 1.07 0.57 0.00 -2.10 0.00 0.00 70.33 70.54 1b6z n THR 134 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1b6z h ASP 135 N 1.84 0.00 -0.00 3.42 3.32 -1.94 -3.14 116.42 119.91 1b6z h ASP 135 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1b6z h ASP 135 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1b6z h ASP 135 CO 0.32 0.21 -0.84 0.59 -1.72 0.00 0.00 179.24 177.80 1b6z n ASN 136 N -3.77 1.18 -4.06 6.45 4.13 -1.26 -4.85 115.26 113.08 1b6z n ASN 136 Ca -0.02 -1.09 -0.32 0.00 1.68 0.00 0.00 54.58 54.84 1b6z n ASN 136 Cb 0.32 0.88 -0.15 0.00 -1.54 0.00 0.00 39.78 39.29 1b6z n ASN 136 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1b6z s ASN 137 N -2.78 4.45 0.02 6.41 0.01 -1.19 -5.09 114.94 116.78 1b6z s ASN 137 Ca 0.10 -1.47 0.05 0.00 -0.71 0.00 0.00 52.86 50.83 1b6z s ASN 137 Cb 0.16 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 40.26 1b6z s ASN 137 CO 0.76 -0.21 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.35 1b6z s ILE 138 N 1.09 1.24 -0.03 0.60 1.01 -1.26 -0.71 121.20 123.14 1b6z s ILE 138 Ca -0.07 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1b6z s ILE 138 Cb -0.20 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1b6z s ILE 138 CO -0.05 0.15 -0.11 -0.69 0.00 0.00 0.00 174.94 174.24 1b6z s VAL 139 N -0.68 0.92 -0.08 2.92 1.01 -0.29 -5.00 120.40 119.20 1b6z s VAL 139 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1b6z s VAL 139 Cb -0.07 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1b6z s VAL 139 CO 0.01 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.51 1b6z s VAL 140 N 0.21 2.52 -0.05 2.92 1.01 -1.26 -0.78 120.40 124.97 1b6z s VAL 140 Ca -0.04 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1b6z s VAL 140 Cb -0.10 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1b6z s VAL 140 CO 0.01 0.56 -0.12 -0.47 0.00 0.00 0.00 175.10 175.08 1b6z s TYR 141 N -0.06 1.33 -0.12 5.22 5.04 -0.15 -5.02 117.35 123.59 1b6z s TYR 141 Ca -0.05 -0.42 0.14 0.00 -2.44 0.00 0.00 57.07 54.30 1b6z s TYR 141 Cb -0.14 -0.96 0.30 0.00 0.35 0.00 0.00 41.96 41.51 1b6z s TYR 141 CO 0.04 -0.20 1.15 1.63 -1.34 0.00 0.00 175.55 176.84 1b6z n LYS 142 N 3.54 1.03 -1.04 4.97 5.02 -1.26 -1.47 118.16 128.96 1b6z n LYS 142 Ca -0.21 -2.50 -0.01 0.00 -2.02 0.00 0.00 58.31 53.57 1b6z n LYS 142 Cb 0.53 -1.21 -0.01 0.00 -0.02 0.00 0.00 35.03 34.32 1b6z n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b6z n GLY 143 N -0.90 0.51 0.80 0.72 0.00 -1.26 -4.93 105.19 100.12 1b6z n GLY 143 Ca 0.13 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.58 1b6z n GLY 143 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50