#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5z s VAL 2 N 0.00 3.59 0.62 3.15 1.01 -1.26 -0.88 120.40 126.63 1b5z s VAL 2 Ca 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 1b5z s VAL 2 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1b5z s VAL 2 CO 0.00 -0.33 1.12 -0.36 0.00 0.00 0.00 175.10 175.53 1b5z s PHE 3 N 1.32 2.63 0.20 5.22 0.40 -0.62 -4.99 117.98 122.14 1b5z s PHE 3 Ca 0.00 1.55 -0.06 0.00 -0.60 0.00 0.00 56.93 57.82 1b5z s PHE 3 Cb -0.21 -3.21 -0.06 0.00 0.51 0.00 0.00 43.02 40.06 1b5z s PHE 3 CO 0.00 -1.66 0.46 -1.83 0.70 0.00 0.00 175.22 172.89 1b5z s GLU 4 N -3.85 3.66 0.01 0.44 4.04 -1.26 -4.86 118.70 116.88 1b5z s GLU 4 Ca 0.69 0.01 -0.03 0.00 0.04 0.00 0.00 54.97 55.68 1b5z s GLU 4 Cb -0.22 -2.76 -0.01 0.00 0.02 0.00 0.00 34.13 31.17 1b5z s GLU 4 CO 0.37 0.38 1.01 -2.13 -1.84 0.00 0.00 175.26 173.05 1b5z n ARG 5 N -0.21 -0.04 0.27 -4.83 0.63 -1.26 -0.99 116.66 110.22 1b5z n ARG 5 Ca -0.02 1.01 0.13 0.00 -0.92 0.00 0.00 57.85 58.05 1b5z n ARG 5 Cb 0.52 -1.51 0.78 0.00 0.45 0.00 0.00 32.46 32.70 1b5z n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1b5z h GLU 7 N 0.00 0.85 -0.41 0.00 4.81 -1.66 -2.07 114.58 116.09 1b5z h GLU 7 Ca -0.00 -0.47 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 1b5z h GLU 7 Cb 0.17 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1b5z h GLU 7 CO 0.01 1.11 -0.13 1.25 -0.73 0.00 0.00 179.01 180.52 1b5z h LEU 8 N 0.63 0.83 -0.15 1.64 5.85 -0.32 -2.86 115.31 120.93 1b5z h LEU 8 Ca 0.04 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1b5z h LEU 8 Cb 0.99 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1b5z h LEU 8 CO 0.09 1.01 -0.05 0.00 -0.34 0.00 0.00 178.44 179.16 1b5z h ALA 9 N 0.84 0.08 -0.18 1.25 0.00 -1.29 0.48 119.26 120.45 1b5z h ALA 9 Ca 0.10 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1b5z h ALA 9 Cb 0.67 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1b5z h ALA 9 CO 0.05 -0.49 -0.13 0.00 0.00 0.00 0.00 179.25 178.68 1b5z h ARG 10 N -0.02 0.29 0.29 0.00 3.08 -1.41 -1.77 114.38 114.84 1b5z h ARG 10 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1b5z h ARG 10 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1b5z h ARG 10 CO -0.16 0.43 -0.14 1.15 -1.07 0.00 0.00 179.97 180.17 1b5z h THR 11 N 0.28 0.54 -0.95 2.04 2.02 -1.17 -1.95 112.91 113.73 1b5z h THR 11 Ca 0.06 -0.82 0.17 0.00 0.77 0.00 0.00 66.41 66.59 1b5z h THR 11 Cb 0.40 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1b5z h THR 11 CO 0.02 0.13 0.60 -0.07 0.37 0.00 0.00 175.52 176.57 1b5z h LEU 12 N -0.93 0.67 -0.49 2.58 3.38 -0.89 -0.88 115.31 118.75 1b5z h LEU 12 Ca -0.04 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1b5z h LEU 12 Cb 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1b5z h LEU 12 CO 0.07 0.30 -0.08 0.50 0.09 0.00 0.00 178.44 179.31 1b5z h LYS 13 N 0.69 0.91 0.00 1.13 3.64 -1.27 -1.62 116.57 120.06 1b5z h LYS 13 Ca 0.50 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1b5z h LYS 13 Cb 0.86 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1b5z h LYS 13 CO -0.26 0.98 -0.06 0.07 -2.27 0.00 0.00 179.45 177.91 1b5z h ARG 14 N 0.76 0.00 -0.49 1.90 0.11 -0.38 -2.12 114.38 114.16 1b5z h ARG 14 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1b5z h ARG 14 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1b5z h ARG 14 CO 0.04 0.06 0.00 1.28 0.10 0.00 0.00 179.97 181.46 1b5z n LEU 15 N -3.22 2.43 -1.63 0.08 4.77 -0.62 -4.93 117.00 113.88 1b5z n LEU 15 Ca -0.00 -1.22 -0.11 0.00 -0.03 0.00 0.00 56.01 54.65 1b5z n LEU 15 Cb 0.31 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1b5z n LEU 15 CO 0.28 0.49 0.01 0.61 -1.33 0.00 0.00 177.39 177.45 1b5z n GLY 16 N 0.89 0.11 0.08 -0.72 0.00 -0.79 -4.96 105.19 99.79 1b5z n GLY 16 Ca 0.13 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1b5z n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b5z n MET 17 N -2.37 0.63 -2.14 1.61 2.81 -0.64 -4.48 117.12 112.54 1b5z n MET 17 Ca -0.05 0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 1b5z n MET 17 Cb 0.56 -1.71 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1b5z n MET 17 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1b5z s ASP 18 N -5.25 6.29 0.00 7.83 2.15 -1.26 -2.24 116.67 124.18 1b5z s ASP 18 Ca -0.04 1.44 0.00 0.00 0.43 0.00 0.00 52.55 54.38 1b5z s ASP 18 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1b5z s ASP 18 CO 0.83 -1.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 1b5z n GLY 19 N 4.84 0.75 3.62 2.66 0.00 0.20 -4.89 105.19 112.37 1b5z n GLY 19 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1b5z n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b5z s TYR 20 N -2.83 1.23 -1.33 1.61 5.04 -0.95 -1.45 117.35 118.66 1b5z s TYR 20 Ca 0.00 0.22 -0.07 0.00 -2.44 0.00 0.00 57.07 54.78 1b5z s TYR 20 Cb 0.00 -4.03 0.01 0.00 0.35 0.00 0.00 41.96 38.28 1b5z s TYR 20 CO 0.00 -4.53 0.87 -2.13 -1.34 0.00 0.00 175.55 168.42 1b5z n ARG 21 N 8.35 -6.18 -0.97 4.97 3.00 -1.26 -2.01 116.66 122.55 1b5z n ARG 21 Ca 0.26 0.80 0.00 0.00 -0.00 0.00 0.00 57.85 58.91 1b5z n ARG 21 Cb 0.44 -5.59 0.00 0.00 0.00 0.00 0.00 32.46 27.31 1b5z n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b5z n GLY 22 N -1.72 0.62 3.64 5.14 0.00 -0.53 -5.01 105.19 107.34 1b5z n GLY 22 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1b5z n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5z s ILE 23 N -2.62 5.16 0.69 -0.61 1.01 -0.85 -4.91 121.20 119.06 1b5z s ILE 23 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 60.65 61.27 1b5z s ILE 23 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1b5z s ILE 23 CO 0.00 0.19 1.06 -0.94 0.00 0.00 0.00 174.94 175.25 1b5z s SER 24 N 1.30 5.47 0.19 3.58 1.04 -1.26 0.58 113.70 124.60 1b5z s SER 24 Ca 0.19 1.55 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 1b5z s SER 24 Cb -0.15 -2.45 0.12 0.00 0.10 0.00 0.00 66.02 63.64 1b5z s SER 24 CO 0.09 -1.38 1.81 0.25 0.98 0.00 0.00 173.24 174.99 1b5z h LEU 25 N -0.67 0.87 -0.95 2.42 5.85 -1.90 -1.91 115.31 119.02 1b5z h LEU 25 Ca -0.44 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.28 1b5z h LEU 25 Cb 1.21 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 1b5z h LEU 25 CO 0.58 0.72 0.58 0.00 -0.34 0.00 0.00 178.44 179.98 1b5z h ALA 26 N 1.18 1.39 -0.54 1.25 0.00 -1.93 -0.41 119.26 120.21 1b5z h ALA 26 Ca 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1b5z h ALA 26 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1b5z h ALA 26 CO -0.04 0.21 -0.03 -0.91 0.00 0.00 0.00 179.25 178.48 1b5z h ASN 27 N 0.95 0.97 -0.76 0.00 2.35 -1.67 -0.91 115.58 116.51 1b5z h ASN 27 Ca 0.46 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1b5z h ASN 27 Cb 0.41 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1b5z h ASN 27 CO -0.25 1.06 0.27 -0.50 -1.65 0.00 0.00 177.43 176.35 1b5z h TRP 28 N 0.86 1.19 -0.77 1.19 4.06 -0.90 -1.93 115.95 119.66 1b5z h TRP 28 Ca 0.15 -0.11 -0.05 0.00 2.06 0.00 0.00 58.89 60.94 1b5z h TRP 28 Cb 0.58 -0.35 -0.03 0.00 -1.00 0.00 0.00 29.16 28.35 1b5z h TRP 28 CO 0.04 0.92 0.28 0.52 -3.56 0.00 0.00 178.44 176.65 1b5z h MET 29 N 1.12 1.16 -0.58 0.49 2.86 -0.79 -1.78 114.93 117.41 1b5z h MET 29 Ca 0.25 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1b5z h MET 29 Cb 0.27 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1b5z h MET 29 CO -0.01 0.96 -0.02 0.00 1.06 0.00 0.00 176.91 178.90 1b5z h LEU 31 N 0.94 -0.07 -0.93 0.00 5.85 -1.14 -2.70 115.31 117.26 1b5z h LEU 31 Ca 0.16 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1b5z h LEU 31 Cb 0.57 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1b5z h LEU 31 CO 0.03 0.12 0.61 0.00 -0.34 0.00 0.00 178.44 178.86 1b5z h ALA 32 N 0.66 1.22 0.60 1.25 0.00 -1.23 0.72 119.26 122.47 1b5z h ALA 32 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1b5z h ALA 32 Cb 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b5z h ALA 32 CO 0.01 0.49 -0.49 -0.22 0.00 0.00 0.00 179.25 179.05 1b5z h LYS 33 N 1.19 -1.02 0.00 0.00 1.63 -1.11 -0.63 116.57 116.62 1b5z h LYS 33 Ca 0.37 0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 60.15 1b5z h LYS 33 Cb -0.02 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1b5z h LYS 33 CO -0.11 -0.68 -0.39 -1.49 -3.45 0.00 0.00 179.45 173.33 1b5z h TRP 34 N -1.05 0.00 -0.09 1.91 4.06 -1.42 0.17 115.95 119.53 1b5z h TRP 34 Ca -0.08 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.71 1b5z h TRP 34 Cb 0.88 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1b5z h TRP 34 CO -0.19 0.39 -0.57 1.49 -3.56 0.00 0.00 178.44 176.00 1b5z h GLU 35 N 0.00 0.54 0.00 0.49 4.57 -0.76 -3.43 114.58 116.00 1b5z h GLU 35 Ca -0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1b5z h GLU 35 Cb 0.95 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1b5z h GLU 35 CO 0.05 1.09 0.00 -1.13 -1.18 0.00 0.00 179.01 177.84 1b5z n SER 36 N -4.18 0.00 -0.41 1.04 3.41 -0.31 -4.83 113.62 108.33 1b5z n SER 36 Ca -0.08 -0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.28 1b5z n SER 36 Cb 0.64 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.57 1b5z n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b5z n GLY 37 N 0.00 0.55 2.10 5.00 0.00 0.60 -2.93 105.19 110.51 1b5z n GLY 37 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1b5z n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b5z n TYR 38 N -3.26 0.00 -3.55 1.61 4.01 -1.22 -4.82 117.16 109.93 1b5z n TYR 38 Ca -0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 1b5z n TYR 38 Cb 0.29 -0.79 -0.11 0.00 -0.31 0.00 0.00 39.34 38.42 1b5z n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1b5z s ASN 39 N -2.73 6.01 0.48 7.72 3.84 -1.15 -1.59 114.94 127.52 1b5z s ASN 39 Ca 0.00 -0.33 0.33 0.00 0.21 0.00 0.00 52.86 53.06 1b5z s ASN 39 Cb 0.00 -2.12 1.51 0.00 -0.55 0.00 0.00 41.25 40.09 1b5z s ASN 39 CO 0.00 -0.19 1.98 0.71 -2.79 0.00 0.00 177.10 176.81 1b5z h THR 40 N 5.47 0.00 -0.52 -5.21 1.35 -1.33 -2.92 112.91 109.75 1b5z h THR 40 Ca -0.32 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1b5z h THR 40 Cb 1.16 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1b5z h THR 40 CO 0.61 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.42 1b5z n ARG 41 N -2.79 3.04 -2.04 4.72 1.74 -1.26 -4.00 116.66 116.07 1b5z n ARG 41 Ca -0.00 -2.22 -0.39 0.00 -0.77 0.00 0.00 57.85 54.47 1b5z n ARG 41 Cb 0.20 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1b5z n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b5z s ALA 42 N -1.71 3.14 -0.02 7.54 0.00 -1.10 -4.83 121.76 124.79 1b5z s ALA 42 Ca 0.40 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 1b5z s ALA 42 Cb 0.25 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1b5z s ALA 42 CO 0.20 -0.89 0.36 0.95 0.00 0.00 0.00 175.76 176.38 1b5z s THR 43 N -1.32 0.05 -0.23 0.00 -4.23 -1.26 -0.52 115.64 108.13 1b5z s THR 43 Ca 0.60 -0.41 -0.08 0.00 -1.18 0.00 0.00 61.69 60.62 1b5z s THR 43 Cb -0.37 -0.66 0.10 0.00 1.34 0.00 0.00 72.50 72.91 1b5z s THR 43 CO 0.46 -0.22 0.49 0.21 -0.54 0.00 0.00 174.62 175.02 1b5z s ASN 44 N -1.30 -0.53 0.07 3.99 2.47 -0.86 -4.95 114.94 113.82 1b5z s ASN 44 Ca -0.13 1.16 -0.17 0.00 0.42 0.00 0.00 52.86 54.14 1b5z s ASN 44 Cb -0.05 1.58 -0.06 0.00 -1.45 0.00 0.00 41.25 41.27 1b5z s ASN 44 CO 0.05 -0.23 0.52 -0.47 -3.72 0.00 0.00 177.10 173.25 1b5z s TYR 45 N 2.59 3.74 -0.38 0.43 5.04 -1.26 0.05 117.35 127.55 1b5z s TYR 45 Ca -0.04 1.14 -0.01 0.00 -2.44 0.00 0.00 57.07 55.72 1b5z s TYR 45 Cb -0.12 -2.41 0.10 0.00 0.35 0.00 0.00 41.96 39.89 1b5z s TYR 45 CO -0.15 0.56 0.15 -0.80 -1.34 0.00 0.00 175.55 173.97 1b5z s ASN 46 N -1.26 5.11 0.41 4.32 0.01 0.11 -4.97 114.94 118.66 1b5z s ASN 46 Ca 0.30 -1.94 0.09 0.00 -0.71 0.00 0.00 52.86 50.59 1b5z s ASN 46 Cb -0.18 -1.77 0.87 0.00 0.41 0.00 0.00 41.25 40.58 1b5z s ASN 46 CO 0.18 -0.47 2.00 0.00 -1.51 0.00 0.00 177.10 177.30 1b5z h ALA 47 N 7.96 1.65 -0.33 0.60 0.00 -1.95 0.16 119.26 127.34 1b5z h ALA 47 Ca -0.12 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1b5z h ALA 47 Cb 1.04 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1b5z h ALA 47 CO 0.64 0.27 0.04 0.78 0.00 0.00 0.00 179.25 180.98 1b5z h GLY 48 N 0.56 0.36 -0.78 0.00 0.00 -1.95 -3.17 103.07 98.09 1b5z h GLY 48 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1b5z h GLY 48 CO -0.00 -0.05 0.00 2.09 0.00 0.00 0.00 176.54 178.58 1b5z n ASP 49 N -5.13 2.82 -1.79 0.19 5.75 -1.14 -4.99 116.55 112.26 1b5z n ASP 49 Ca 0.01 -2.49 -0.20 0.00 -0.01 0.00 0.00 54.79 52.11 1b5z n ASP 49 Cb 0.16 -0.29 -0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1b5z n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1b5z n ARG 50 N -0.40 -1.52 -3.39 0.11 1.74 0.52 -4.74 116.66 108.99 1b5z n ARG 50 Ca 0.12 1.11 -0.19 0.00 -0.77 0.00 0.00 57.85 58.12 1b5z n ARG 50 Cb 0.55 -5.55 -0.01 0.00 -1.02 0.00 0.00 32.46 26.42 1b5z n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1b5z s SER 51 N -2.50 5.44 0.01 0.55 1.04 -1.07 -4.55 113.70 112.62 1b5z s SER 51 Ca 0.00 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.95 1b5z s SER 51 Cb 0.00 -0.76 -0.01 0.00 0.10 0.00 0.00 66.02 65.35 1b5z s SER 51 CO 0.00 -0.61 -0.08 -0.89 0.98 0.00 0.00 173.24 172.63 1b5z s THR 52 N -2.36 0.63 -0.15 2.02 2.01 -1.26 0.04 115.64 116.57 1b5z s THR 52 Ca 0.49 -0.59 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1b5z s THR 52 Cb -0.07 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 1b5z s THR 52 CO 0.30 0.00 0.26 -1.81 -0.69 0.00 0.00 174.62 172.68 1b5z s ASP 53 N -0.66 6.42 0.01 3.53 1.01 0.11 -0.84 116.67 126.25 1b5z s ASP 53 Ca -0.01 0.49 0.09 0.00 0.71 0.00 0.00 52.55 53.83 1b5z s ASP 53 Cb -0.05 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1b5z s ASP 53 CO 0.00 0.16 -0.26 -0.31 0.21 0.00 0.00 175.17 174.97 1b5z s TYR 54 N 0.20 2.31 0.00 4.23 1.51 -0.02 -2.03 117.35 123.55 1b5z s TYR 54 Ca 0.15 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1b5z s TYR 54 Cb -0.13 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 1b5z s TYR 54 CO 0.03 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.93 1b5z n GLY 55 N 2.09 -1.45 0.19 0.71 0.00 0.32 -0.87 105.19 106.19 1b5z n GLY 55 Ca -0.16 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1b5z n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b5z h ILE 56 N 0.00 1.21 -0.01 -0.61 2.10 -1.71 -2.90 117.51 115.59 1b5z h ILE 56 Ca 0.00 -1.17 0.00 0.00 1.08 0.00 0.00 64.86 64.77 1b5z h ILE 56 Cb 0.00 1.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1b5z h ILE 56 CO 0.00 0.33 -0.35 0.49 -1.08 0.00 0.00 178.15 177.54 1b5z n PHE 57 N -4.09 0.00 -3.31 2.19 3.72 -1.26 -3.89 117.46 110.82 1b5z n PHE 57 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 1b5z n PHE 57 Cb 0.38 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 1b5z n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1b5z n GLN 58 N -0.03 -1.46 -3.05 -1.08 1.13 -1.03 -4.95 117.38 106.91 1b5z n GLN 58 Ca 0.07 1.15 -0.41 0.00 -1.94 0.00 0.00 57.00 55.88 1b5z n GLN 58 Cb 0.38 -4.86 -0.06 0.00 0.11 0.00 0.00 30.24 25.81 1b5z n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1b5z s ILE 59 N -3.10 4.95 0.20 5.09 1.01 -0.04 -4.48 121.20 124.84 1b5z s ILE 59 Ca 0.11 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.74 1b5z s ILE 59 Cb -0.03 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 1b5z s ILE 59 CO 0.79 0.03 1.28 0.21 0.00 0.00 0.00 174.94 177.26 1b5z s ASN 60 N 1.34 6.94 0.54 3.58 3.84 -1.26 -0.84 114.94 129.07 1b5z s ASN 60 Ca 0.30 2.37 0.33 0.00 0.21 0.00 0.00 52.86 56.07 1b5z s ASN 60 Cb -0.16 -2.61 1.30 0.00 -0.55 0.00 0.00 41.25 39.23 1b5z s ASN 60 CO 0.09 -0.49 1.96 0.77 -2.79 0.00 0.00 177.10 176.64 1b5z h SER 61 N 5.25 0.00 -0.57 -4.21 4.64 -1.21 -2.35 113.55 115.11 1b5z h SER 61 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 1b5z h SER 61 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1b5z h SER 61 CO 0.76 0.00 0.01 -0.09 -0.87 0.00 0.00 176.83 176.64 1b5z h ARG 62 N 0.00 1.02 0.00 4.77 9.65 -1.83 -3.39 114.38 124.60 1b5z h ARG 62 Ca -0.00 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.56 1b5z h ARG 62 Cb 0.55 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1b5z h ARG 62 CO 0.00 1.00 -1.03 0.66 2.80 0.00 0.00 179.97 183.39 1b5z n TYR 63 N -4.18 0.00 -0.12 2.20 4.01 -1.22 -0.45 117.16 117.40 1b5z n TYR 63 Ca 0.03 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.60 1b5z n TYR 63 Cb 0.34 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1b5z n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1b5z n TRP 64 N -1.84 0.00 -4.30 -0.72 7.02 -0.89 -1.51 117.44 115.20 1b5z n TRP 64 Ca -0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.31 1b5z n TRP 64 Cb 0.34 -0.89 -0.10 0.00 -2.42 0.00 0.00 31.31 28.24 1b5z n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1b5z s ASN 66 N -3.25 5.81 0.00 0.00 2.47 0.03 -4.45 114.94 115.55 1b5z s ASN 66 Ca 0.23 -0.06 0.10 0.00 0.42 0.00 0.00 52.86 53.55 1b5z s ASN 66 Cb 0.04 -2.07 0.03 0.00 -1.45 0.00 0.00 41.25 37.79 1b5z s ASN 66 CO 0.05 -0.05 0.70 -0.90 -3.72 0.00 0.00 177.10 173.19 1b5z n ASP 67 N 5.03 1.45 0.00 -4.21 5.75 -1.26 -0.02 116.55 123.28 1b5z n ASP 67 Ca -0.14 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 1b5z n ASP 67 Cb 0.52 0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1b5z n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b5z n GLY 68 N 0.79 0.70 0.16 6.12 0.00 -1.26 -4.82 105.19 106.89 1b5z n GLY 68 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1b5z n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b5z n LYS 69 N -1.99 0.94 -4.20 1.61 2.85 -1.26 -5.03 118.16 111.07 1b5z n LYS 69 Ca 0.00 -1.32 -0.34 0.00 -1.05 0.00 0.00 58.31 55.59 1b5z n LYS 69 Cb 0.01 -0.83 -0.12 0.00 -0.65 0.00 0.00 35.03 33.44 1b5z n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1b5z s THR 70 N -0.86 4.17 0.43 0.58 2.01 -1.26 -4.96 115.64 115.74 1b5z s THR 70 Ca 0.07 -0.25 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 1b5z s THR 70 Cb 0.06 -2.86 -0.08 0.00 0.01 0.00 0.00 72.50 69.63 1b5z s THR 70 CO 0.01 0.46 1.13 -2.84 -0.69 0.00 0.00 174.62 172.69 1b5z s PRO 71 N 0.55 3.95 -1.55 4.92 0.02 -1.26 -3.41 135.00 138.22 1b5z s PRO 71 Ca -0.01 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1b5z s PRO 71 Cb -0.14 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.88 1b5z s PRO 71 CO 0.02 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1b5z n GLY 72 N 0.45 -0.14 3.77 0.52 0.00 -1.26 -4.92 105.19 103.61 1b5z n GLY 72 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1b5z n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5z s ALA 73 N -2.80 3.32 0.29 4.61 0.00 -1.22 -4.91 121.76 121.04 1b5z s ALA 73 Ca 0.00 0.94 0.11 0.00 0.00 0.00 0.00 51.96 53.01 1b5z s ALA 73 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1b5z s ALA 73 CO 0.00 -0.32 -0.10 0.08 0.00 0.00 0.00 175.76 175.42 1b5z s VAL 74 N -1.28 2.81 -0.47 0.00 1.01 0.41 -5.01 120.40 117.87 1b5z s VAL 74 Ca 0.50 -2.17 0.08 0.00 0.00 0.00 0.00 61.98 60.39 1b5z s VAL 74 Cb -0.32 -2.57 0.31 0.00 0.00 0.00 0.00 36.38 33.80 1b5z s VAL 74 CO 0.41 -0.35 0.75 -3.20 0.00 0.00 0.00 175.10 172.70 1b5z n ASN 75 N -0.77 2.15 0.24 3.32 5.15 -1.25 -3.89 115.26 120.22 1b5z n ASN 75 Ca -0.05 -3.20 0.17 0.00 -0.60 0.00 0.00 54.58 50.90 1b5z n ASN 75 Cb 0.60 -0.62 0.88 0.00 -0.53 0.00 0.00 39.78 40.12 1b5z n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b5z h ALA 76 N 3.38 1.65 0.00 5.20 0.00 -1.32 0.13 119.26 128.29 1b5z h ALA 76 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b5z h ALA 76 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b5z h ALA 76 CO 0.63 -0.22 -0.78 0.00 0.00 0.00 0.00 179.25 178.88 1b5z n HIS 78 N -1.59 -2.12 -3.60 0.00 -0.00 0.44 -4.97 115.22 103.39 1b5z n HIS 78 Ca 0.04 0.78 -0.11 0.00 -0.00 0.00 0.00 57.72 58.43 1b5z n HIS 78 Cb 0.35 -4.21 -0.04 0.00 -0.00 0.00 0.00 29.99 26.10 1b5z n HIS 78 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 1b5z s LEU 79 N -6.20 0.06 0.21 2.41 0.05 -1.26 -5.07 118.68 108.87 1b5z s LEU 79 Ca 0.24 -0.27 -0.30 0.00 0.05 0.00 0.00 54.13 53.85 1b5z s LEU 79 Cb -0.05 2.12 -0.08 0.00 -2.05 0.00 0.00 46.19 46.13 1b5z s LEU 79 CO 0.79 -0.94 1.04 -0.55 -0.55 0.00 0.00 176.35 176.14 1b5z s SER 80 N -2.81 7.41 0.65 1.48 0.15 -1.26 -0.79 113.70 118.52 1b5z s SER 80 Ca 0.04 2.05 0.39 0.00 0.70 0.00 0.00 55.95 59.12 1b5z s SER 80 Cb 0.00 -2.61 2.16 0.00 -1.71 0.00 0.00 66.02 63.87 1b5z s SER 80 CO -0.10 -0.08 2.28 0.00 1.20 0.00 0.00 173.24 176.54 1b5z h ALA 82 N 1.91 1.24 0.00 0.00 0.00 -1.92 -1.30 119.26 119.19 1b5z h ALA 82 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1b5z h ALA 82 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b5z h ALA 82 CO -0.00 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1b5z h ALA 83 N 1.48 1.00 -0.47 0.00 0.00 -1.49 -2.45 119.26 117.32 1b5z h ALA 83 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b5z h ALA 83 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1b5z h ALA 83 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1b5z n LEU 84 N -2.48 2.71 -0.08 0.00 4.77 -0.49 -3.76 117.00 117.68 1b5z n LEU 84 Ca 0.00 -1.32 0.07 0.00 -0.03 0.00 0.00 56.01 54.73 1b5z n LEU 84 Cb 0.15 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1b5z n LEU 84 CO 0.17 0.66 0.53 0.18 -1.33 0.00 0.00 177.39 177.60 1b5z n LEU 85 N 0.98 2.07 -4.90 2.23 4.77 -0.92 -3.43 117.00 117.80 1b5z n LEU 85 Ca 0.17 -2.65 -0.28 0.00 -0.03 0.00 0.00 56.01 53.23 1b5z n LEU 85 Cb 0.44 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1b5z n LEU 85 CO 0.12 0.62 0.31 -1.10 -1.33 0.00 0.00 177.39 176.02 1b5z s GLN 86 N -2.21 3.62 0.30 3.23 -1.52 -1.25 -4.47 119.66 117.36 1b5z s GLN 86 Ca 0.22 0.11 -0.01 0.00 -1.95 0.00 0.00 55.36 53.73 1b5z s GLN 86 Cb 0.19 -2.52 0.45 0.00 -0.22 0.00 0.00 33.01 30.91 1b5z s GLN 86 CO 0.02 0.04 1.87 -0.44 -0.25 0.00 0.00 175.29 176.54 1b5z h ASP 87 N 1.07 0.77 -3.34 5.90 5.19 -1.93 -3.39 116.42 120.70 1b5z h ASP 87 Ca -0.48 -0.10 -0.59 0.00 -0.62 0.00 0.00 57.03 55.23 1b5z h ASP 87 Cb 1.20 -0.20 -0.09 0.00 0.18 0.00 0.00 39.33 40.42 1b5z h ASP 87 CO 0.64 0.71 0.51 0.21 -3.12 0.00 0.00 179.24 178.19 1b5z s ASN 88 N -6.54 6.79 -0.08 6.45 3.84 -1.26 -4.91 114.94 119.23 1b5z s ASN 88 Ca -0.10 0.90 0.11 0.00 0.21 0.00 0.00 52.86 53.99 1b5z s ASN 88 Cb 0.16 -2.45 0.47 0.00 -0.55 0.00 0.00 41.25 38.88 1b5z s ASN 88 CO 0.79 -0.62 1.30 2.30 -2.79 0.00 0.00 177.10 178.09 1b5z n ILE 89 N 5.46 1.24 -0.31 -5.21 -5.35 -1.26 -4.47 119.36 109.46 1b5z n ILE 89 Ca 0.06 -0.76 0.03 0.00 -0.27 0.00 0.00 62.75 61.81 1b5z n ILE 89 Cb 0.48 -0.07 0.17 0.00 -1.74 0.00 0.00 39.64 38.47 1b5z n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b5z h ALA 90 N 3.51 1.24 -0.12 -1.28 0.00 -1.94 -0.69 119.26 119.98 1b5z h ALA 90 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1b5z h ALA 90 Cb 1.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1b5z h ALA 90 CO 0.17 0.21 -0.61 -0.44 0.00 0.00 0.00 179.25 178.59 1b5z h ASP 91 N 0.92 0.46 -0.48 0.00 3.32 -1.87 -2.25 116.42 116.51 1b5z h ASP 91 Ca 0.41 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1b5z h ASP 91 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1b5z h ASP 91 CO -0.22 0.95 -0.09 0.00 -1.72 0.00 0.00 179.24 178.17 1b5z h ALA 92 N 1.05 0.66 -0.19 3.45 0.00 -1.66 -0.96 119.26 121.60 1b5z h ALA 92 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1b5z h ALA 92 Cb 1.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1b5z h ALA 92 CO 0.10 0.54 0.08 0.28 0.00 0.00 0.00 179.25 180.26 1b5z h VAL 93 N 0.76 1.15 -0.57 0.00 2.07 -1.12 0.21 116.25 118.75 1b5z h VAL 93 Ca 0.12 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1b5z h VAL 93 Cb 0.64 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1b5z h VAL 93 CO 0.04 0.14 0.31 0.00 0.02 0.00 0.00 177.57 178.08 1b5z h ALA 94 N 0.94 0.74 0.00 1.67 0.00 -1.30 0.03 119.26 121.33 1b5z h ALA 94 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1b5z h ALA 94 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1b5z h ALA 94 CO -0.01 -0.01 -0.47 0.00 0.00 0.00 0.00 179.25 178.76 1b5z h ALA 96 N 1.53 0.61 -0.30 0.00 0.00 0.68 -1.78 119.26 119.99 1b5z h ALA 96 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1b5z h ALA 96 Cb 1.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1b5z h ALA 96 CO 0.06 0.52 0.11 0.87 0.00 0.00 0.00 179.25 180.81 1b5z h LYS 97 N 0.69 0.42 -0.23 0.00 1.57 -0.92 -1.99 116.57 116.12 1b5z h LYS 97 Ca 0.11 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.65 1b5z h LYS 97 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1b5z h LYS 97 CO 0.05 0.37 -0.57 -0.09 -0.57 0.00 0.00 179.45 178.64 1b5z h ARG 98 N 0.43 0.79 -0.05 3.15 9.65 -1.25 -2.95 114.38 124.14 1b5z h ARG 98 Ca 0.11 -0.54 0.02 0.00 -1.10 0.00 0.00 59.98 58.46 1b5z h ARG 98 Cb 0.12 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1b5z h ARG 98 CO -0.01 1.17 -0.06 0.28 2.80 0.00 0.00 179.97 184.15 1b5z h VAL 99 N 0.54 0.83 0.00 0.20 2.07 -0.62 -2.35 116.25 116.93 1b5z h VAL 99 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1b5z h VAL 99 Cb 1.18 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1b5z h VAL 99 CO 0.12 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.04 1b5z n VAL 100 N -5.18 0.46 0.49 2.57 0.24 -0.88 -2.35 118.33 113.68 1b5z n VAL 100 Ca -0.05 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1b5z n VAL 100 Cb 0.11 -0.85 0.34 0.00 -1.47 0.00 0.00 33.84 31.96 1b5z n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1b5z h ARG 101 N 0.00 0.00 -7.18 7.34 3.08 -1.23 -3.37 114.38 113.02 1b5z h ARG 101 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1b5z h ARG 101 Cb 0.13 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.22 1b5z h ARG 101 CO 0.00 0.00 0.38 -0.51 -1.07 0.00 0.00 179.97 178.77 1b5z s ASP 102 N -5.06 6.10 0.57 7.04 1.11 -0.99 -4.92 116.67 120.52 1b5z s ASP 102 Ca 0.09 1.75 0.39 0.00 0.18 0.00 0.00 52.55 54.96 1b5z s ASP 102 Cb 0.10 -2.53 1.48 0.00 1.07 0.00 0.00 42.92 43.05 1b5z s ASP 102 CO 0.61 -0.95 1.63 1.55 1.18 0.00 0.00 175.17 179.20 1b5z h PRO 103 N 0.71 0.00 0.00 8.23 0.13 -1.89 -1.06 132.00 138.13 1b5z h PRO 103 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1b5z h PRO 103 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1b5z h PRO 103 CO 0.59 0.00 -0.23 0.37 -0.23 0.00 0.00 178.00 178.49 1b5z h GLN 104 N 0.00 0.00 0.00 0.86 4.15 -1.91 -3.49 115.11 114.72 1b5z h GLN 104 Ca 0.64 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.06 1b5z h GLN 104 Cb 2.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.50 1b5z h GLN 104 CO -0.01 0.23 0.00 0.41 -1.93 0.00 0.00 178.83 177.54 1b5z n GLY 105 N 0.61 0.81 0.03 2.39 0.00 -0.40 -2.81 105.19 105.82 1b5z n GLY 105 Ca 0.01 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.36 1b5z n GLY 105 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1b5z n ILE 106 N 0.00 1.04 0.53 -0.61 3.06 -1.26 -2.53 119.36 119.58 1b5z n ILE 106 Ca 0.00 0.27 0.06 0.00 -2.50 0.00 0.00 62.75 60.59 1b5z n ILE 106 Cb 0.00 -1.09 0.30 0.00 0.54 0.00 0.00 39.64 39.40 1b5z n ILE 106 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1b5z n ARG 107 N -1.68 0.07 0.05 9.51 1.74 -1.12 -2.46 116.66 122.78 1b5z n ARG 107 Ca 0.03 0.23 0.05 0.00 -0.77 0.00 0.00 57.85 57.39 1b5z n ARG 107 Cb 0.17 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.58 1b5z n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b5z h ALA 108 N 2.53 1.77 -2.10 7.54 0.00 -1.67 -3.39 119.26 123.94 1b5z h ALA 108 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 1b5z h ALA 108 Cb 0.19 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.73 1b5z h ALA 108 CO 0.00 0.21 0.41 -1.58 0.00 0.00 0.00 179.25 178.28 1b5z s TRP 109 N -5.41 3.05 0.31 0.00 0.51 -1.03 -4.94 118.94 111.44 1b5z s TRP 109 Ca -0.08 0.43 0.03 0.00 -2.12 0.00 0.00 56.10 54.36 1b5z s TRP 109 Cb 0.17 -3.56 0.60 0.00 -0.81 0.00 0.00 33.47 29.87 1b5z s TRP 109 CO 0.72 -0.86 1.88 0.28 -0.51 0.00 0.00 176.95 178.46 1b5z h VAL 110 N 5.87 0.97 -0.60 4.03 2.07 -1.89 -1.62 116.25 125.08 1b5z h VAL 110 Ca -0.25 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1b5z h VAL 110 Cb 1.09 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1b5z h VAL 110 CO 0.94 0.17 0.13 0.00 0.02 0.00 0.00 177.57 178.84 1b5z h ALA 111 N 1.54 1.11 -0.38 1.67 0.00 -1.95 -1.64 119.26 119.61 1b5z h ALA 111 Ca 0.43 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1b5z h ALA 111 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b5z h ALA 111 CO -0.19 0.59 0.07 2.35 0.00 0.00 0.00 179.25 182.07 1b5z h TRP 112 N 0.89 0.66 -0.55 0.00 7.01 -1.63 -1.23 115.95 121.11 1b5z h TRP 112 Ca 0.19 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1b5z h TRP 112 Cb 0.34 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1b5z h TRP 112 CO 0.02 0.66 0.36 0.00 -2.79 0.00 0.00 178.44 176.68 1b5z h ARG 113 N 0.47 0.73 0.00 2.65 3.08 -1.23 0.42 114.38 120.50 1b5z h ARG 113 Ca 0.12 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1b5z h ARG 113 Cb 0.34 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1b5z h ARG 113 CO 0.01 0.49 -0.48 -0.91 -1.07 0.00 0.00 179.97 178.00 1b5z h ASN 114 N 0.74 0.00 0.00 7.04 2.35 -1.17 -3.28 115.58 121.26 1b5z h ASN 114 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1b5z h ASN 114 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1b5z h ASN 114 CO -0.04 0.48 -0.51 0.54 -1.65 0.00 0.00 177.43 176.25 1b5z n ARG 115 N -3.79 3.32 -0.01 0.81 1.74 -0.48 -4.89 116.66 113.36 1b5z n ARG 115 Ca -0.01 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1b5z n ARG 115 Cb 0.53 -0.75 -0.01 0.00 -1.02 0.00 0.00 32.46 31.21 1b5z n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b5z n GLN 117 N -2.61 2.25 -0.88 0.00 7.27 -0.25 -2.17 117.38 120.98 1b5z n GLN 117 Ca -0.03 0.81 0.00 0.00 0.07 0.00 0.00 57.00 57.85 1b5z n GLN 117 Cb 0.53 -2.61 0.00 0.00 2.41 0.00 0.00 30.24 30.57 1b5z n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1b5z n ASN 118 N 4.28 -2.10 -4.81 1.69 5.03 -1.26 -4.94 115.26 113.15 1b5z n ASN 118 Ca 0.18 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.41 1b5z n ASN 118 Cb 0.30 -1.47 -0.04 0.00 -1.02 0.00 0.00 39.78 37.55 1b5z n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1b5z s ARG 119 N -0.66 2.86 -0.20 3.52 0.52 -0.92 -5.06 118.95 119.00 1b5z s ARG 119 Ca 0.00 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.81 1b5z s ARG 119 Cb 0.00 -2.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 1b5z s ARG 119 CO 0.00 0.37 1.37 0.34 0.02 0.00 0.00 175.30 177.39 1b5z s ASP 120 N -3.85 6.75 -0.13 0.23 -1.08 -1.26 -4.86 116.67 112.47 1b5z s ASP 120 Ca 0.34 1.59 0.16 0.00 -0.52 0.00 0.00 52.55 54.11 1b5z s ASP 120 Cb -0.08 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.19 1b5z s ASP 120 CO 0.25 -0.95 1.23 1.33 0.52 0.00 0.00 175.17 177.55 1b5z n VAL 121 N 5.80 1.91 0.02 1.11 0.24 -1.26 -4.73 118.33 121.41 1b5z n VAL 121 Ca 0.15 -1.98 -0.01 0.00 -2.04 0.00 0.00 64.34 60.46 1b5z n VAL 121 Cb 0.45 -0.15 0.28 0.00 -1.47 0.00 0.00 33.84 32.95 1b5z n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1b5z h ARG 122 N 0.68 0.47 -0.85 7.34 3.08 -1.93 -2.98 114.38 120.18 1b5z h ARG 122 Ca 0.00 -0.13 0.23 0.00 0.07 0.00 0.00 59.98 60.15 1b5z h ARG 122 Cb 1.09 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1b5z h ARG 122 CO 0.07 0.58 0.60 -0.56 -1.07 0.00 0.00 179.97 179.59 1b5z h GLN 123 N 0.44 0.13 0.00 0.04 3.07 -1.95 -1.52 115.11 115.31 1b5z h GLN 123 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.80 1b5z h GLN 123 Cb 0.46 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.99 1b5z h GLN 123 CO 0.03 0.09 -0.05 1.88 0.09 0.00 0.00 178.83 180.86 1b5z h TYR 124 N 0.13 0.00 0.00 0.06 0.05 -1.87 -3.19 116.97 112.15 1b5z h TYR 124 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.20 1b5z h TYR 124 Cb 1.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.19 1b5z h TYR 124 CO -0.00 0.05 0.00 1.33 -1.05 0.00 0.00 178.16 178.49 1b5z n VAL 125 N -3.66 0.00 -2.12 -2.88 0.24 -0.62 -4.85 118.33 104.45 1b5z n VAL 125 Ca -0.02 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.47 1b5z n VAL 125 Cb 0.15 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.63 1b5z n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1b5z s GLN 126 N -0.33 4.23 0.00 7.34 -1.52 -0.95 -2.46 119.66 125.98 1b5z s GLN 126 Ca 0.00 2.08 0.00 0.00 -1.95 0.00 0.00 55.36 55.49 1b5z s GLN 126 Cb 0.00 -3.70 0.00 0.00 -0.22 0.00 0.00 33.01 29.09 1b5z s GLN 126 CO 0.00 -0.69 0.00 0.41 -0.25 0.00 0.00 175.29 174.76 1b5z n GLY 127 N 3.84 0.37 0.03 3.09 0.00 -1.26 -4.95 105.19 106.31 1b5z n GLY 127 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1b5z n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5z n GLY 129 N 1.38 -0.05 0.59 0.00 0.00 -1.26 -4.93 105.19 100.93 1b5z n GLY 129 Ca 0.02 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1b5z n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65