#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6z h GLU 4 N 0.00 0.81 -0.83 -1.58 4.11 -1.99 -1.17 114.58 113.94 2p6z h GLU 4 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2p6z h GLU 4 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2p6z h GLU 4 CO 0.00 0.53 0.46 0.38 0.07 0.00 0.00 179.01 180.45 2p6z h ASP 5 N 0.83 1.03 0.36 3.06 -0.00 -1.98 0.01 116.42 119.74 2p6z h ASP 5 Ca 0.23 -0.10 -0.15 0.00 -0.00 0.00 0.00 57.03 57.02 2p6z h ASP 5 Cb -0.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 38.99 2p6z h ASP 5 CO -0.05 0.83 -0.63 0.03 -0.00 0.00 0.00 179.24 179.42 2p6z h ARG 6 N 1.15 0.26 -0.62 4.15 3.08 -1.77 -1.07 114.38 119.56 2p6z h ARG 6 Ca 0.29 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2p6z h ARG 6 Cb 0.02 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2p6z h ARG 6 CO -0.05 0.80 0.25 0.93 -1.07 0.00 0.00 179.97 180.83 2p6z h GLU 7 N 0.19 0.93 -0.90 0.04 5.08 -1.08 -1.48 114.58 117.37 2p6z h GLU 7 Ca -0.01 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2p6z h GLU 7 Cb 1.14 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 2p6z h GLU 7 CO 0.10 0.79 0.58 2.35 -1.00 0.00 0.00 179.01 181.83 2p6z h TRP 8 N 0.87 1.09 -0.60 4.33 -0.00 -0.77 -0.42 115.95 120.47 2p6z h TRP 8 Ca 0.21 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 59.03 2p6z h TRP 8 Cb 0.21 -0.37 -0.02 0.00 -0.00 0.00 0.00 29.16 28.98 2p6z h TRP 8 CO 0.01 0.64 0.00 0.93 -0.00 0.00 0.00 178.44 180.03 2p6z h GLU 9 N 1.14 1.04 -0.40 2.65 5.08 -0.97 0.49 114.58 123.62 2p6z h GLU 9 Ca 0.35 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2p6z h GLU 9 Cb -0.03 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2p6z h GLU 9 CO -0.11 1.01 0.15 -0.22 -1.00 0.00 0.00 179.01 178.84 2p6z h LYS 10 N 0.95 0.60 -0.28 2.33 3.64 -1.03 -1.97 116.57 120.81 2p6z h LYS 10 Ca 0.17 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2p6z h LYS 10 Cb 0.54 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2p6z h LYS 10 CO 0.03 0.58 0.18 0.35 -2.27 0.00 0.00 179.45 178.32 2p6z h PHE 11 N 0.50 0.35 0.02 1.91 3.57 -0.74 -1.28 116.94 121.27 2p6z h PHE 11 Ca 0.13 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2p6z h PHE 11 Cb 0.21 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2p6z h PHE 11 CO 0.00 0.22 -0.20 0.87 -2.23 0.00 0.00 178.31 176.97 2p6z h LYS 12 N 0.38 -0.32 -0.35 1.11 1.57 -0.77 0.24 116.57 118.43 2p6z h LYS 12 Ca 0.11 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2p6z h LYS 12 Cb -0.04 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2p6z h LYS 12 CO -0.03 -0.21 -0.07 0.00 -0.57 0.00 0.00 179.45 178.57 2p6z h THR 13 N -0.33 1.23 0.02 -0.16 1.03 -1.26 -0.29 112.91 113.14 2p6z h THR 13 Ca 0.05 -0.96 -0.24 0.00 -0.01 0.00 0.00 66.41 65.25 2p6z h THR 13 Cb 0.40 1.04 -0.03 0.00 -1.07 0.00 0.00 68.15 68.48 2p6z h THR 13 CO -0.17 0.32 -1.19 0.50 -0.01 0.00 0.00 175.52 174.97 2p6z h LYS 14 N 0.54 0.05 0.00 0.00 3.64 -0.86 -3.42 116.57 116.52 2p6z h LYS 14 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2p6z h LYS 14 Cb 0.45 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2p6z h LYS 14 CO 0.02 0.94 0.00 0.72 -2.27 0.00 0.00 179.45 178.87 2p6z n HIS 15 N -3.32 0.00 -4.47 1.91 8.25 0.80 -4.84 115.22 113.54 2p6z n HIS 15 Ca -0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.07 2p6z n HIS 15 Cb 0.98 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.94 2p6z n HIS 15 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2p6z s ILE 16 N -0.66 2.96 -0.07 1.59 1.01 -0.13 0.54 121.20 126.45 2p6z s ILE 16 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2p6z s ILE 16 Cb 0.00 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2p6z s ILE 16 CO 0.00 0.50 -0.08 0.28 0.00 0.00 0.00 174.94 175.64 2p6z s THR 17 N 0.78 3.62 -1.52 2.92 -1.32 0.03 -4.65 115.64 115.49 2p6z s THR 17 Ca -0.05 -0.51 0.28 0.00 -1.21 0.00 0.00 61.69 60.20 2p6z s THR 17 Cb -0.15 -2.48 0.33 0.00 -1.51 0.00 0.00 72.50 68.69 2p6z s THR 17 CO 0.01 0.59 1.74 -1.54 -2.21 0.00 0.00 174.62 173.21 2p6z n SER 18 N 2.32 0.56 -4.88 8.08 3.41 -1.26 -3.55 113.62 118.30 2p6z n SER 18 Ca -0.18 -0.50 -0.31 0.00 -0.26 0.00 0.00 58.87 57.62 2p6z n SER 18 Cb 0.53 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2p6z n SER 18 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p6z s GLN 19 N -2.60 3.78 0.87 4.33 -0.21 -1.26 -5.04 119.66 119.53 2p6z s GLN 19 Ca 0.24 0.31 -0.11 0.00 0.02 0.00 0.00 55.36 55.82 2p6z s GLN 19 Cb 0.19 -2.56 0.12 0.00 1.00 0.00 0.00 33.01 31.76 2p6z s GLN 19 CO 0.52 0.19 1.10 -1.54 -2.12 0.00 0.00 175.29 173.43 2p6z s SER 20 N -2.73 3.59 0.24 5.90 1.04 -1.26 -4.79 113.70 115.68 2p6z s SER 20 Ca 0.48 1.73 -0.06 0.00 0.48 0.00 0.00 55.95 58.58 2p6z s SER 20 Cb -0.11 -2.37 0.31 0.00 0.10 0.00 0.00 66.02 63.95 2p6z s SER 20 CO 0.25 -2.60 1.85 0.58 0.98 0.00 0.00 173.24 174.30 2p6z h VAL 21 N -1.52 1.05 -0.48 5.02 2.07 -1.98 -0.72 116.25 119.69 2p6z h VAL 21 Ca -0.47 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 2p6z h VAL 21 Cb 1.26 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2p6z h VAL 21 CO 0.51 0.18 -0.17 0.00 0.02 0.00 0.00 177.57 178.10 2p6z h ALA 22 N 1.39 0.67 0.00 1.67 0.00 -2.05 -3.27 119.26 117.67 2p6z h ALA 22 Ca 0.36 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2p6z h ALA 22 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2p6z h ALA 22 CO -0.16 0.63 -0.93 -0.44 0.00 0.00 0.00 179.25 178.34 2p6z h ASP 23 N 0.83 0.00 -2.81 0.00 3.32 -1.88 -3.46 116.42 112.42 2p6z h ASP 23 Ca 0.12 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.60 2p6z h ASP 23 Cb 0.74 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.37 2p6z h ASP 23 CO 0.06 0.75 0.74 0.33 -1.72 0.00 0.00 179.24 179.40 2p6z n PHE 24 N -3.21 2.41 -3.82 4.55 7.35 -0.30 -4.95 117.46 119.49 2p6z n PHE 24 Ca -0.02 0.34 -0.29 0.00 -0.76 0.00 0.00 57.45 56.71 2p6z n PHE 24 Cb 0.86 -2.52 -0.16 0.00 0.35 0.00 0.00 39.48 38.01 2p6z n PHE 24 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2p6z s ASN 25 N 0.47 3.61 0.25 -2.13 3.84 -1.26 -5.00 114.94 114.71 2p6z s ASN 25 Ca 0.69 -1.21 -0.04 0.00 0.21 0.00 0.00 52.86 52.51 2p6z s ASN 25 Cb -0.60 -0.92 0.41 0.00 -0.55 0.00 0.00 41.25 39.59 2p6z s ASN 25 CO 0.47 -0.31 1.80 0.00 -2.79 0.00 0.00 177.10 176.27 2p6z h ASN 27 N 0.74 0.40 0.31 0.00 2.35 -1.92 -0.54 115.58 116.92 2p6z h ASN 27 Ca 0.40 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2p6z h ASN 27 Cb 0.41 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2p6z h ASN 27 CO -0.27 0.57 -0.15 0.03 -1.65 0.00 0.00 177.43 175.97 2p6z h ARG 28 N 0.38 -0.40 -0.28 0.81 3.08 -1.84 -3.35 114.38 112.80 2p6z h ARG 28 Ca 0.07 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2p6z h ARG 28 Cb 0.48 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2p6z h ARG 28 CO 0.03 -0.23 0.11 1.15 -1.07 0.00 0.00 179.97 179.96 2p6z h THR 29 N -1.09 1.18 0.00 2.04 2.02 -1.13 -2.15 112.91 113.78 2p6z h THR 29 Ca -0.04 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2p6z h THR 29 Cb 0.35 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2p6z h THR 29 CO 0.07 0.19 -0.00 0.24 0.37 0.00 0.00 175.52 176.39 2p6z h MET 30 N 0.30 0.00 -0.29 6.66 2.86 -1.31 -1.75 114.93 121.40 2p6z h MET 30 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2p6z h MET 30 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2p6z h MET 30 CO -0.01 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.06 2p6z n ASN 31 N -3.14 2.79 -4.48 1.22 3.02 -0.98 -1.23 115.26 112.47 2p6z n ASN 31 Ca -0.02 -1.86 -0.41 0.00 -0.03 0.00 0.00 54.58 52.26 2p6z n ASN 31 Cb 0.12 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.00 2p6z n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p6z s ASP 32 N -1.04 6.01 0.50 6.41 -1.08 -0.66 -4.92 116.67 121.89 2p6z s ASP 32 Ca 0.24 -0.66 0.28 0.00 -0.52 0.00 0.00 52.55 51.89 2p6z s ASP 32 Cb 0.13 -2.12 1.37 0.00 -1.46 0.00 0.00 42.92 40.84 2p6z s ASP 32 CO 0.18 -0.33 1.87 -0.65 0.52 0.00 0.00 175.17 176.77 2p6z h PRO 33 N 8.53 0.11 0.00 4.34 0.11 -1.88 -0.55 132.00 142.66 2p6z h PRO 33 Ca -0.29 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2p6z h PRO 33 Cb 1.14 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2p6z h PRO 33 CO 0.67 0.07 -0.01 0.00 -0.21 0.00 0.00 178.00 178.53 2p6z h ALA 34 N 1.57 1.10 0.00 -0.75 0.00 -1.93 -2.82 119.26 116.43 2p6z h ALA 34 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2p6z h ALA 34 Cb 1.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2p6z h ALA 34 CO -0.06 0.01 -0.01 0.66 0.00 0.00 0.00 179.25 179.84 2p6z n TYR 35 N -3.23 0.00 -3.21 0.00 4.02 -0.23 -4.86 117.16 109.66 2p6z n TYR 35 Ca -0.03 -0.43 -0.23 0.00 -0.01 0.00 0.00 57.90 57.20 2p6z n TYR 35 Cb 0.10 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 2p6z n TYR 35 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2p6z n THR 36 N -0.46 0.23 0.40 -0.72 -2.24 -1.06 -4.18 114.28 106.24 2p6z n THR 36 Ca 0.01 -4.47 0.10 0.00 -2.27 0.00 0.00 64.05 57.42 2p6z n THR 36 Cb 0.34 -1.53 0.44 0.00 -2.10 0.00 0.00 70.33 67.48 2p6z n THR 36 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2p6z n PRO 37 N 0.91 0.14 -0.12 -0.78 -0.04 -1.26 -1.14 135.00 132.71 2p6z n PRO 37 Ca 0.24 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 2p6z n PRO 37 Cb 0.53 -1.78 0.29 0.00 -0.04 0.00 0.00 33.50 32.51 2p6z n PRO 37 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2p6z n ASP 38 N -2.04 2.49 0.00 3.54 8.00 -1.26 -5.05 116.55 122.23 2p6z n ASP 38 Ca 0.02 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2p6z n ASP 38 Cb 0.20 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2p6z n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p6z n GLY 39 N 1.30 2.92 3.98 0.44 0.00 -0.29 -5.09 105.19 108.45 2p6z n GLY 39 Ca 0.17 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 2p6z n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p6z s GLN 40 N -2.93 3.24 -1.35 1.61 1.11 -1.26 -4.55 119.66 115.53 2p6z s GLN 40 Ca 0.00 -0.83 -0.08 0.00 0.01 0.00 0.00 55.36 54.46 2p6z s GLN 40 Cb 0.00 -2.80 0.01 0.00 -1.01 0.00 0.00 33.01 29.20 2p6z s GLN 40 CO 0.00 0.15 1.03 0.00 0.01 0.00 0.00 175.29 176.48 2p6z s LYS 42 N -6.14 2.77 0.52 0.00 -0.14 -1.26 -4.94 119.74 110.55 2p6z s LYS 42 Ca 0.51 1.46 0.26 0.00 -1.36 0.00 0.00 55.97 56.84 2p6z s LYS 42 Cb -0.22 -1.94 1.43 0.00 -1.68 0.00 0.00 37.83 35.42 2p6z s LYS 42 CO 0.63 -1.28 2.08 -1.35 -0.76 0.00 0.00 175.35 174.67 2p6z h PRO 43 N 0.10 0.00 -2.46 -1.68 0.11 -1.93 -3.45 132.00 122.69 2p6z h PRO 43 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2p6z h PRO 43 Cb 1.25 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.19 2p6z h PRO 43 CO 0.54 0.11 0.08 -1.50 -0.21 0.00 0.00 178.00 177.02 2p6z s ILE 44 N -4.30 0.02 -0.12 4.15 2.07 -1.26 -2.32 121.20 119.44 2p6z s ILE 44 Ca -0.03 -0.15 -0.24 0.00 -1.41 0.00 0.00 60.65 58.82 2p6z s ILE 44 Cb 0.14 -0.94 0.06 0.00 0.13 0.00 0.00 42.46 41.84 2p6z s ILE 44 CO 0.59 -0.08 0.58 0.21 -1.91 0.00 0.00 174.94 174.33 2p6z s ASN 45 N -1.57 -0.56 -0.21 4.50 2.47 -0.39 -5.00 114.94 114.18 2p6z s ASN 45 Ca -0.09 0.81 -0.05 0.00 0.42 0.00 0.00 52.86 53.95 2p6z s ASN 45 Cb -0.01 0.78 -0.02 0.00 -1.45 0.00 0.00 41.25 40.55 2p6z s ASN 45 CO 0.04 -0.41 0.00 -0.89 -3.72 0.00 0.00 177.10 172.12 2p6z s THR 46 N -0.59 3.86 -0.17 -5.21 2.01 -1.26 -1.14 115.64 113.14 2p6z s THR 46 Ca -0.07 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 2p6z s THR 46 Cb -0.03 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2p6z s THR 46 CO 0.05 0.41 0.03 -0.36 -0.69 0.00 0.00 174.62 174.07 2p6z s PHE 47 N 1.22 3.19 -0.27 4.92 0.40 0.43 -4.65 117.98 123.22 2p6z s PHE 47 Ca 0.03 -0.03 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 2p6z s PHE 47 Cb -0.15 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 2p6z s PHE 47 CO 0.01 0.11 0.42 0.42 0.70 0.00 0.00 175.22 176.88 2p6z s ILE 48 N 0.33 5.13 -1.04 0.64 1.01 0.19 -0.99 121.20 126.48 2p6z s ILE 48 Ca 0.01 0.63 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 2p6z s ILE 48 Cb -0.13 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 38.69 2p6z s ILE 48 CO 0.01 0.11 1.34 -1.00 0.00 0.00 0.00 174.94 175.39 2p6z s HIS 49 N 2.16 2.94 0.04 3.97 3.76 -0.25 -0.79 115.29 127.12 2p6z s HIS 49 Ca 0.17 -1.34 -0.23 0.00 -0.15 0.00 0.00 55.06 53.51 2p6z s HIS 49 Cb -0.16 -4.47 0.05 0.00 1.11 0.00 0.00 32.58 29.11 2p6z s HIS 49 CO 0.10 -1.66 0.52 0.45 -0.85 0.00 0.00 174.74 173.30 2p6z s SER 50 N 4.02 -0.44 0.74 1.40 0.15 -1.23 -4.50 113.70 113.84 2p6z s SER 50 Ca 0.41 0.20 -0.15 0.00 0.70 0.00 0.00 55.95 57.10 2p6z s SER 50 Cb -0.02 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.83 2p6z s SER 50 CO -0.06 -0.71 1.24 0.42 1.20 0.00 0.00 173.24 175.32 2p6z s THR 51 N -2.37 2.07 0.22 6.45 -4.23 -1.26 -4.62 115.64 111.90 2p6z s THR 51 Ca -0.06 0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2p6z s THR 51 Cb -0.01 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 2p6z s THR 51 CO -0.01 -0.02 1.56 0.71 -0.54 0.00 0.00 174.62 176.32 2p6z h THR 52 N -0.35 1.32 0.05 3.99 1.35 -1.99 -3.32 112.91 113.97 2p6z h THR 52 Ca -0.48 -1.73 0.02 0.00 -0.55 0.00 0.00 66.41 63.67 2p6z h THR 52 Cb 1.31 1.73 -0.05 0.00 -1.73 0.00 0.00 68.15 69.41 2p6z h THR 52 CO 0.49 0.53 -0.50 1.23 -0.25 0.00 0.00 175.52 177.02 2p6z h GLY 53 N 1.14 -1.03 0.44 5.82 0.00 -1.99 0.26 103.07 107.71 2p6z h GLY 53 Ca 0.02 0.61 0.16 0.00 0.00 0.00 0.00 47.33 48.11 2p6z h GLY 53 CO 0.09 -0.25 0.59 -2.55 0.00 0.00 0.00 176.54 174.41 2p6z h PRO 54 N -0.68 0.67 -0.38 4.80 0.11 -1.98 0.08 132.00 134.62 2p6z h PRO 54 Ca 0.02 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2p6z h PRO 54 Cb 0.72 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2p6z h PRO 54 CO -0.32 0.44 -0.04 0.28 -0.21 0.00 0.00 178.00 178.16 2p6z h VAL 55 N 0.69 1.27 -0.19 3.15 2.07 -1.53 -2.85 116.25 118.87 2p6z h VAL 55 Ca 0.47 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2p6z h VAL 55 Cb 0.78 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2p6z h VAL 55 CO -0.23 0.36 0.06 0.50 0.02 0.00 0.00 177.57 178.28 2p6z h LYS 56 N 0.50 0.26 0.00 1.57 3.64 -0.23 -2.38 116.57 119.93 2p6z h LYS 56 Ca 0.10 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2p6z h LYS 56 Cb 0.53 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2p6z h LYS 56 CO 0.03 0.23 -0.01 0.93 -2.27 0.00 0.00 179.45 178.36 2p6z h GLU 57 N 0.26 0.00 -0.47 1.90 5.08 -0.76 -1.80 114.58 118.79 2p6z h GLU 57 Ca 0.07 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2p6z h GLU 57 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2p6z h GLU 57 CO -0.01 0.01 0.32 0.82 -1.00 0.00 0.00 179.01 179.16 2p6z h ILE 58 N 0.00 0.90 -0.48 3.13 2.04 -1.43 -2.08 117.51 119.59 2p6z h ILE 58 Ca -0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2p6z h ILE 58 Cb 0.22 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2p6z h ILE 58 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2p6z h ARG 60 N 3.53 0.63 -0.37 0.00 -0.00 -1.47 -0.28 114.38 116.42 2p6z h ARG 60 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.94 2p6z h ARG 60 Cb 0.80 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 30.62 2p6z h ARG 60 CO 0.00 0.41 0.00 0.54 -0.00 0.00 0.00 179.97 180.92 2p6z n ARG 61 N -4.50 2.44 -2.78 0.08 5.12 -1.26 -4.98 116.66 110.78 2p6z n ARG 61 Ca 0.13 -2.23 -0.40 0.00 -1.93 0.00 0.00 57.85 53.42 2p6z n ARG 61 Cb 0.37 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.12 2p6z n ARG 61 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p6z s ALA 62 N -1.43 3.33 0.01 7.54 0.00 -0.12 -5.06 121.76 126.03 2p6z s ALA 62 Ca 0.37 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.93 2p6z s ALA 62 Cb 0.22 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2p6z s ALA 62 CO 0.30 0.16 -0.12 0.95 0.00 0.00 0.00 175.76 177.05 2p6z s THR 63 N -0.86 0.91 0.00 0.00 -4.23 -1.26 -4.34 115.64 105.85 2p6z s THR 63 Ca 0.42 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2p6z s THR 63 Cb -0.25 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.80 2p6z s THR 63 CO 0.31 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2p6z n GLY 64 N 2.50 0.42 3.53 3.99 0.00 -1.26 -4.62 105.19 109.74 2p6z n GLY 64 Ca -0.15 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2p6z n GLY 64 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p6z s ARG 65 N 0.00 3.48 -0.20 1.61 3.52 -1.26 -0.63 118.95 125.47 2p6z s ARG 65 Ca 0.00 -0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 54.79 2p6z s ARG 65 Cb 0.00 -3.82 0.06 0.00 -1.56 0.00 0.00 34.95 29.63 2p6z s ARG 65 CO 0.00 -0.47 0.54 0.54 -0.81 0.00 0.00 175.30 175.09 2p6z s VAL 66 N 1.76 -0.00 0.05 7.11 0.11 -0.59 -5.00 120.40 123.85 2p6z s VAL 66 Ca 0.07 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.82 2p6z s VAL 66 Cb -0.17 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 2p6z s VAL 66 CO 0.11 0.00 1.16 0.20 -3.33 0.00 0.00 175.10 173.24 2p6z s ASN 67 N 0.50 7.13 -0.02 3.54 0.01 -1.26 -0.86 114.94 123.99 2p6z s ASN 67 Ca -0.02 1.95 0.06 0.00 -0.71 0.00 0.00 52.86 54.14 2p6z s ASN 67 Cb -0.04 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2p6z s ASN 67 CO -0.02 -0.43 -0.19 -0.54 -1.51 0.00 0.00 177.10 174.40 2p6z s LYS 68 N 1.06 1.66 0.21 -0.60 -0.14 0.35 -4.94 119.74 117.33 2p6z s LYS 68 Ca 0.57 -0.70 -0.20 0.00 -1.36 0.00 0.00 55.97 54.28 2p6z s LYS 68 Cb -0.28 -1.57 -0.08 0.00 -1.68 0.00 0.00 37.83 34.22 2p6z s LYS 68 CO 0.29 0.39 0.72 -1.12 -0.76 0.00 0.00 175.35 174.87 2p6z s SER 69 N -0.37 7.10 0.56 2.83 0.01 -1.26 -1.37 113.70 121.20 2p6z s SER 69 Ca 0.05 1.44 -0.19 0.00 1.31 0.00 0.00 55.95 58.56 2p6z s SER 69 Cb -0.08 -2.43 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2p6z s SER 69 CO -0.00 0.07 1.13 -0.94 0.41 0.00 0.00 173.24 173.91 2p6z s SER 70 N -1.55 5.62 0.20 2.44 1.04 -0.31 -4.96 113.70 116.18 2p6z s SER 70 Ca 0.41 2.18 0.21 0.00 0.48 0.00 0.00 55.95 59.24 2p6z s SER 70 Cb -0.18 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2p6z s SER 70 CO 0.22 -1.29 1.06 0.71 0.98 0.00 0.00 173.24 174.92 2p6z h THR 71 N 1.08 0.12 -2.35 2.02 1.35 -1.95 -3.44 112.91 109.74 2p6z h THR 71 Ca -0.50 -1.22 -0.57 0.00 -0.55 0.00 0.00 66.41 63.57 2p6z h THR 71 Cb 1.26 1.66 -0.10 0.00 -1.73 0.00 0.00 68.15 69.25 2p6z h THR 71 CO 0.56 0.07 -0.66 0.00 -0.25 0.00 0.00 175.52 175.24 2p6z s GLN 72 N -3.26 2.26 0.39 4.72 -2.07 -1.26 -5.09 119.66 115.35 2p6z s GLN 72 Ca -0.00 -1.39 -0.12 0.00 -1.82 0.00 0.00 55.36 52.03 2p6z s GLN 72 Cb 0.09 -2.16 -0.07 0.00 -1.09 0.00 0.00 33.01 29.77 2p6z s GLN 72 CO 0.78 0.38 0.78 -0.65 -1.32 0.00 0.00 175.29 175.26 2p6z s GLN 73 N -3.51 3.85 0.15 9.60 -0.21 -1.26 -4.50 119.66 123.77 2p6z s GLN 73 Ca 0.30 0.57 0.10 0.00 0.02 0.00 0.00 55.36 56.35 2p6z s GLN 73 Cb -0.07 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.53 2p6z s GLN 73 CO 0.19 -0.01 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.06 2p6z s PHE 74 N -2.30 2.06 -0.02 0.91 0.40 0.46 -4.87 117.98 114.62 2p6z s PHE 74 Ca 0.53 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 56.15 2p6z s PHE 74 Cb -0.10 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2p6z s PHE 74 CO 0.28 0.35 1.16 0.99 0.70 0.00 0.00 175.22 178.69 2p6z s THR 75 N -1.49 4.31 -0.06 0.64 2.01 -1.26 -1.75 115.64 118.04 2p6z s THR 75 Ca 0.14 1.64 0.03 0.00 0.31 0.00 0.00 61.69 63.82 2p6z s THR 75 Cb -0.08 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.38 2p6z s THR 75 CO 0.07 0.05 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.13 2p6z s LEU 76 N 1.74 1.83 -0.18 4.42 1.43 0.16 -1.09 118.68 126.99 2p6z s LEU 76 Ca 0.56 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2p6z s LEU 76 Cb -0.25 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2p6z s LEU 76 CO 0.24 0.10 0.06 -0.89 0.23 0.00 0.00 176.35 176.10 2p6z s THR 77 N 0.33 4.82 -0.21 5.49 2.01 -0.16 -1.18 115.64 126.74 2p6z s THR 77 Ca -0.10 -0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.81 2p6z s THR 77 Cb -0.14 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2p6z s THR 77 CO 0.04 0.46 0.05 -0.89 -0.69 0.00 0.00 174.62 173.59 2p6z s THR 78 N 0.35 4.46 -0.28 -0.82 2.01 0.23 -0.42 115.64 121.16 2p6z s THR 78 Ca 0.03 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.82 2p6z s THR 78 Cb -0.12 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2p6z s THR 78 CO -0.00 0.41 0.10 0.00 -0.69 0.00 0.00 174.62 174.44 2p6z s LYS 80 N 1.58 0.94 -1.13 0.00 -2.85 -0.42 -1.27 119.74 116.59 2p6z s LYS 80 Ca 0.05 -1.12 -0.06 0.00 -1.00 0.00 0.00 55.97 53.83 2p6z s LYS 80 Cb -0.16 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 35.90 2p6z s LYS 80 CO 0.04 -0.30 0.89 0.09 0.10 0.00 0.00 175.35 176.16 2p6z n ASN 81 N -0.10 -4.73 -4.77 0.03 3.02 -0.98 -0.76 115.26 106.97 2p6z n ASN 81 Ca -0.11 -0.76 -0.39 0.00 -0.03 0.00 0.00 54.58 53.29 2p6z n ASN 81 Cb 0.63 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 2p6z n ASN 81 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2p6z s PRO 82 N -5.07 3.80 -0.28 3.52 0.04 -1.26 -4.29 135.00 131.47 2p6z s PRO 82 Ca 0.31 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.43 2p6z s PRO 82 Cb -0.06 -2.61 0.06 0.00 0.04 0.00 0.00 34.50 31.93 2p6z s PRO 82 CO 0.77 -0.60 -0.06 0.42 0.04 0.00 0.00 177.00 177.56 2p6z s ILE 83 N -1.33 2.52 -1.42 0.56 -1.09 0.05 -4.64 121.20 115.84 2p6z s ILE 83 Ca 0.60 -1.53 -0.02 0.00 -2.23 0.00 0.00 60.65 57.48 2p6z s ILE 83 Cb -0.36 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2p6z s ILE 83 CO 0.45 -0.06 0.35 0.54 -1.23 0.00 0.00 174.94 174.99 2p6z n ARG 84 N 4.51 -2.59 -1.53 2.79 1.74 -1.26 -1.48 116.66 118.84 2p6z n ARG 84 Ca -0.14 0.33 -0.14 0.00 -0.77 0.00 0.00 57.85 57.13 2p6z n ARG 84 Cb 0.43 -4.24 -0.06 0.00 -1.02 0.00 0.00 32.46 27.57 2p6z n ARG 84 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p6z s LYS 86 N -3.42 3.38 0.16 0.00 -0.14 -0.55 -4.82 119.74 114.35 2p6z s LYS 86 Ca 0.00 -0.66 0.05 0.00 -1.36 0.00 0.00 55.97 54.00 2p6z s LYS 86 Cb 0.00 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 2p6z s LYS 86 CO 0.00 0.06 0.12 0.71 -0.76 0.00 0.00 175.35 175.48 2p6z s TYR 87 N 0.78 3.13 0.09 3.18 1.51 -1.26 -0.77 117.35 124.00 2p6z s TYR 87 Ca -0.04 -0.02 -0.28 0.00 -1.01 0.00 0.00 57.07 55.72 2p6z s TYR 87 Cb -0.15 -1.51 -0.06 0.00 -0.11 0.00 0.00 41.96 40.13 2p6z s TYR 87 CO 0.01 0.52 0.86 -1.12 -1.11 0.00 0.00 175.55 174.72 2p6z s SER 88 N -3.05 7.38 -0.07 2.29 0.01 0.06 -4.92 113.70 115.41 2p6z s SER 88 Ca 0.31 1.64 0.04 0.00 1.31 0.00 0.00 55.95 59.26 2p6z s SER 88 Cb -0.10 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.59 2p6z s SER 88 CO 0.23 0.00 -0.21 -1.58 0.41 0.00 0.00 173.24 172.09 2p6z s GLN 89 N -0.17 2.35 0.13 12.44 0.74 -1.26 -1.30 119.66 132.58 2p6z s GLN 89 Ca 0.42 -0.75 -0.13 0.00 0.05 0.00 0.00 55.36 54.96 2p6z s GLN 89 Cb -0.22 -1.92 0.02 0.00 1.10 0.00 0.00 33.01 31.98 2p6z s GLN 89 CO 0.27 0.24 0.33 -1.54 -0.55 0.00 0.00 175.29 174.03 2p6z s SER 90 N 0.15 -0.08 0.06 6.67 1.04 -0.88 -5.00 113.70 115.65 2p6z s SER 90 Ca -0.09 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 55.84 2p6z s SER 90 Cb -0.15 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2p6z s SER 90 CO 0.05 -0.84 -0.08 0.54 0.98 0.00 0.00 173.24 173.88 2p6z s ASN 91 N -2.85 1.05 0.32 7.02 2.20 -1.26 -0.60 114.94 120.81 2p6z s ASN 91 Ca 0.06 -0.68 -0.15 0.00 -0.94 0.00 0.00 52.86 51.16 2p6z s ASN 91 Cb 0.03 0.04 0.02 0.00 -2.00 0.00 0.00 41.25 39.34 2p6z s ASN 91 CO -0.09 -0.25 0.66 0.28 -2.94 0.00 0.00 177.10 174.75 2p6z s THR 92 N -1.94 0.00 -0.00 0.54 -1.32 -0.32 -4.99 115.64 107.60 2p6z s THR 92 Ca -0.03 -1.18 0.06 0.00 -1.21 0.00 0.00 61.69 59.33 2p6z s THR 92 Cb -0.06 -2.44 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 2p6z s THR 92 CO -0.01 0.00 -0.17 0.42 -2.21 0.00 0.00 174.62 172.65 2p6z s THR 93 N -3.26 2.84 0.06 5.08 -4.23 -1.26 0.37 115.64 115.25 2p6z s THR 93 Ca 0.18 -0.99 -0.27 0.00 -1.18 0.00 0.00 61.69 59.43 2p6z s THR 93 Cb -0.04 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.74 2p6z s THR 93 CO 0.11 0.46 0.90 0.21 -0.54 0.00 0.00 174.62 175.77 2p6z s ASN 94 N -1.08 -0.30 0.89 3.99 3.84 -0.72 -4.92 114.94 116.64 2p6z s ASN 94 Ca 0.13 -0.16 -0.11 0.00 0.21 0.00 0.00 52.86 52.93 2p6z s ASN 94 Cb -0.10 0.43 0.13 0.00 -0.55 0.00 0.00 41.25 41.16 2p6z s ASN 94 CO 0.03 -0.75 1.10 -0.36 -2.79 0.00 0.00 177.10 174.33 2p6z s PHE 95 N -3.21 2.17 0.16 0.43 0.40 -1.26 -0.40 117.98 116.27 2p6z s PHE 95 Ca 0.08 1.44 0.07 0.00 -0.60 0.00 0.00 56.93 57.91 2p6z s PHE 95 Cb -0.01 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.32 2p6z s PHE 95 CO -0.05 -2.44 -0.14 0.96 0.70 0.00 0.00 175.22 174.25 2p6z s ILE 96 N -2.83 1.51 -0.19 0.64 -4.36 -1.23 0.68 121.20 115.42 2p6z s ILE 96 Ca 0.64 -1.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.07 2p6z s ILE 96 Cb -0.19 -1.79 0.01 0.00 1.25 0.00 0.00 42.46 41.74 2p6z s ILE 96 CO 0.58 -0.50 -0.14 0.00 0.24 0.00 0.00 174.94 175.11 2p6z s ILE 98 N 1.34 1.96 -0.20 0.00 -4.36 -0.47 -1.06 121.20 118.41 2p6z s ILE 98 Ca 0.05 -2.15 -0.21 0.00 -0.26 0.00 0.00 60.65 58.09 2p6z s ILE 98 Cb -0.14 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 2p6z s ILE 98 CO -0.09 -0.43 0.62 -0.89 0.24 0.00 0.00 174.94 174.38 2p6z s THR 99 N -2.49 5.03 -0.10 8.37 2.01 0.62 -0.50 115.64 128.57 2p6z s THR 99 Ca 0.22 1.16 -0.13 0.00 0.31 0.00 0.00 61.69 63.24 2p6z s THR 99 Cb -0.04 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2p6z s THR 99 CO 0.09 0.12 0.32 0.00 -0.69 0.00 0.00 174.62 174.46 2p6z s ARG 101 N -0.25 2.49 4.72 0.00 0.52 0.29 -1.54 118.95 125.18 2p6z s ARG 101 Ca 0.19 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2p6z s ARG 101 Cb -0.14 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2p6z s ARG 101 CO 0.08 -0.69 0.00 -0.25 0.02 0.00 0.00 175.30 174.45 2p6z n ASP 102 N 4.72 0.00 -0.33 0.23 8.00 0.20 -1.38 116.55 127.99 2p6z n ASP 102 Ca -0.12 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.47 2p6z n ASP 102 Cb 0.44 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.92 2p6z n ASP 102 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2p6z n ASN 103 N 3.99 0.98 -4.47 -2.24 4.05 -1.26 -4.57 115.26 111.72 2p6z n ASN 103 Ca 0.00 -1.66 -0.36 0.00 0.45 0.00 0.00 54.58 53.00 2p6z n ASN 103 Cb 0.00 -0.07 -0.12 0.00 1.23 0.00 0.00 39.78 40.81 2p6z n ASN 103 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2p6z s TYR 104 N -1.85 3.11 0.11 1.20 1.51 -0.48 -4.72 117.35 116.23 2p6z s TYR 104 Ca 0.27 -0.34 -0.31 0.00 -1.01 0.00 0.00 57.07 55.69 2p6z s TYR 104 Cb 0.14 -2.22 -0.10 0.00 -0.11 0.00 0.00 41.96 39.67 2p6z s TYR 104 CO 0.21 -0.29 1.74 -2.14 -1.11 0.00 0.00 175.55 173.96 2p6z s PRO 105 N 1.47 4.17 0.00 -1.71 0.02 -1.26 -0.55 135.00 137.14 2p6z s PRO 105 Ca 0.06 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2p6z s PRO 105 Cb -0.15 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.83 2p6z s PRO 105 CO 0.04 -0.78 0.08 1.33 -0.33 0.00 0.00 177.00 177.34 2p6z n VAL 106 N 4.64 0.00 -3.64 3.83 0.24 0.81 -3.91 118.33 120.30 2p6z n VAL 106 Ca 0.17 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.90 2p6z n VAL 106 Cb 0.39 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 2p6z n VAL 106 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2p6z s HIS 107 N -0.75 -0.86 -0.32 6.34 5.65 -1.16 -4.80 115.29 119.40 2p6z s HIS 107 Ca 0.00 1.92 -0.24 0.00 0.25 0.00 0.00 55.06 56.99 2p6z s HIS 107 Cb 0.00 0.39 0.00 0.00 -1.18 0.00 0.00 32.58 31.79 2p6z s HIS 107 CO 0.00 -0.42 0.82 0.12 -0.65 0.00 0.00 174.74 174.62 2p6z s PHE 108 N 0.84 3.17 -0.16 3.88 2.19 -1.26 -0.28 117.98 126.36 2p6z s PHE 108 Ca -0.04 0.80 -0.12 0.00 0.33 0.00 0.00 56.93 57.90 2p6z s PHE 108 Cb -0.05 -3.33 -0.07 0.00 -1.31 0.00 0.00 43.02 38.27 2p6z s PHE 108 CO -0.07 -0.63 -0.11 0.28 1.83 0.00 0.00 175.22 176.52 2p6z n VAL 109 N 5.64 1.45 -3.47 3.12 0.31 -0.22 -4.96 118.33 120.20 2p6z n VAL 109 Ca 0.05 0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.42 2p6z n VAL 109 Cb 0.48 -2.31 -0.03 0.00 -0.91 0.00 0.00 33.84 31.07 2p6z n VAL 109 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2p6z s LYS 110 N -2.30 1.07 0.54 5.55 -2.85 -1.06 -5.02 119.74 115.67 2p6z s LYS 110 Ca -0.19 -0.31 -0.17 0.00 -1.00 0.00 0.00 55.97 54.30 2p6z s LYS 110 Cb 0.03 0.49 -0.06 0.00 -2.06 0.00 0.00 37.83 36.23 2p6z s LYS 110 CO 0.31 -0.45 1.03 0.95 0.10 0.00 0.00 175.35 177.29 2p6z s THR 111 N -3.14 3.96 0.00 3.79 -4.23 -1.26 -0.62 115.64 114.14 2p6z s THR 111 Ca 0.01 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2p6z s THR 111 Cb -0.01 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2p6z s THR 111 CO -0.09 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2p6z n GLY 112 N -0.86 -2.96 3.77 3.99 0.00 0.21 -4.78 105.19 104.57 2p6z n GLY 112 Ca 0.08 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 2p6z n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p6z s LYS 113 N -0.98 2.61 0.00 1.61 -0.14 -1.26 -2.64 119.74 118.94 2p6z s LYS 113 Ca 0.00 1.30 0.02 0.00 -1.36 0.00 0.00 55.97 55.94 2p6z s LYS 113 Cb 0.00 -1.93 0.14 0.00 -1.68 0.00 0.00 37.83 34.36 2p6z s LYS 113 CO 0.00 -1.39 0.63 0.00 -0.76 0.00 0.00 175.35 173.83