#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 4.15 0.62 0.58 1.01 -1.26 -0.85 120.40 124.65 1b5z s VAL 2 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 1b5z s VAL 2 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1b5z s VAL 2 CO 0.00 -0.05 1.08 -0.36 0.00 0.00 0.00 175.10 175.77 1b5z s PHE 3 N 1.51 2.83 0.25 5.22 0.40 -0.07 -4.99 117.98 123.13 1b5z s PHE 3 Ca 0.02 1.53 -0.14 0.00 -0.60 0.00 0.00 56.93 57.73 1b5z s PHE 3 Cb -0.18 -3.08 -0.08 0.00 0.51 0.00 0.00 43.02 40.19 1b5z s PHE 3 CO 0.04 -1.37 0.65 -2.00 0.70 0.00 0.00 175.22 173.24 1b5z s GLU 4 N -4.10 3.98 0.03 0.44 -6.30 -1.26 -4.87 118.70 106.62 1b5z s GLU 4 Ca 0.65 0.55 -0.08 0.00 -2.50 0.00 0.00 54.97 53.60 1b5z s GLU 4 Cb -0.18 -2.65 -0.02 0.00 0.00 0.00 0.00 34.13 31.28 1b5z s GLU 4 CO 0.39 0.29 1.13 -0.09 0.02 0.00 0.00 175.26 177.00 1b5z h ARG 5 N 2.74 -0.08 0.00 4.30 2.43 -1.97 -1.79 114.38 120.01 1b5z h ARG 5 Ca -0.48 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1b5z h ARG 5 Cb 1.18 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1b5z h ARG 5 CO 0.66 -0.05 -0.13 0.00 -1.51 0.00 0.00 179.97 178.94 1b5z h GLU 7 N 0.00 0.42 -0.45 0.00 4.81 -1.87 -0.18 114.58 117.32 1b5z h GLU 7 Ca -0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1b5z h GLU 7 Cb 0.33 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1b5z h GLU 7 CO 0.02 0.40 -0.16 1.25 -0.73 0.00 0.00 179.01 179.79 1b5z h LEU 8 N 0.34 0.91 -0.44 1.64 5.85 -0.76 -2.23 115.31 120.61 1b5z h LEU 8 Ca 0.10 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1b5z h LEU 8 Cb 0.12 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1b5z h LEU 8 CO -0.01 1.09 0.21 0.00 -0.34 0.00 0.00 178.44 179.38 1b5z h ALA 9 N 0.86 0.55 -0.60 1.25 0.00 -1.03 -0.03 119.26 120.26 1b5z h ALA 9 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1b5z h ALA 9 Cb 0.71 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1b5z h ALA 9 CO 0.05 -0.15 0.19 0.00 0.00 0.00 0.00 179.25 179.35 1b5z h ARG 10 N 0.42 0.90 -0.15 0.00 3.08 -0.91 -2.07 114.38 115.65 1b5z h ARG 10 Ca 0.19 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1b5z h ARG 10 Cb 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1b5z h ARG 10 CO -0.15 0.77 -0.15 1.15 -1.07 0.00 0.00 179.97 180.53 1b5z h THR 11 N 0.87 1.35 -0.74 2.04 2.02 -0.75 -1.20 112.91 116.50 1b5z h THR 11 Ca 0.20 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 1b5z h THR 11 Cb 0.24 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1b5z h THR 11 CO -0.01 0.38 0.40 -0.07 0.37 0.00 0.00 175.52 176.60 1b5z h LEU 12 N -0.01 0.92 -0.49 2.58 3.38 -0.94 0.88 115.31 121.63 1b5z h LEU 12 Ca 0.02 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1b5z h LEU 12 Cb 0.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1b5z h LEU 12 CO 0.04 0.75 -0.18 0.50 0.09 0.00 0.00 178.44 179.63 1b5z h LYS 13 N 1.04 0.99 -0.49 1.13 3.64 -1.35 -1.28 116.57 120.25 1b5z h LYS 13 Ca 0.26 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1b5z h LYS 13 Cb 0.03 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1b5z h LYS 13 CO -0.04 1.08 0.30 -0.09 -2.27 0.00 0.00 179.45 178.43 1b5z h ARG 14 N 0.84 0.58 -0.98 1.90 2.43 -0.40 -2.76 114.38 115.98 1b5z h ARG 14 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1b5z h ARG 14 Cb 0.76 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1b5z h ARG 14 CO 0.06 0.38 0.00 1.28 -1.51 0.00 0.00 179.97 180.18 1b5z n LEU 15 N -4.80 1.64 -2.10 3.80 4.77 0.23 -4.84 117.00 115.70 1b5z n LEU 15 Ca 0.03 -0.82 -0.18 0.00 -0.03 0.00 0.00 56.01 55.01 1b5z n LEU 15 Cb 0.06 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1b5z n LEU 15 CO 0.33 0.32 -0.19 0.61 -1.33 0.00 0.00 177.39 177.12 1b5z n GLY 16 N 0.24 -0.36 0.08 -0.72 0.00 -1.04 -4.93 105.19 98.46 1b5z n GLY 16 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1b5z n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1b5z h MET 17 N -0.17 0.00 -6.12 1.61 2.86 -1.43 -3.41 114.93 108.28 1b5z h MET 17 Ca -0.43 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.64 1b5z h MET 17 Cb 1.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 1b5z h MET 17 CO 0.49 0.53 1.38 0.34 1.06 0.00 0.00 176.91 180.72 1b5z s ASP 18 N -6.14 5.64 0.00 1.22 2.15 -1.26 -1.47 116.67 116.81 1b5z s ASP 18 Ca -0.03 1.53 0.00 0.00 0.43 0.00 0.00 52.55 54.48 1b5z s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1b5z s ASP 18 CO 0.82 -1.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.55 1b5z n GLY 19 N 5.60 0.94 3.66 2.66 0.00 0.94 -4.90 105.19 114.10 1b5z n GLY 19 Ca 0.26 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.81 1b5z n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1b5z n TYR 20 N -2.00 2.29 -2.36 1.61 9.36 -0.54 -0.40 117.16 125.13 1b5z n TYR 20 Ca 0.00 -0.04 -0.19 0.00 3.32 0.00 0.00 57.90 60.99 1b5z n TYR 20 Cb 0.00 -2.68 -0.01 0.00 -0.63 0.00 0.00 39.34 36.02 1b5z n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1b5z n ARG 21 N 6.94 -1.78 -0.76 2.98 5.12 -1.26 -1.20 116.66 126.70 1b5z n ARG 21 Ca 0.24 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 57.09 1b5z n ARG 21 Cb 0.31 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 26.04 1b5z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b5z n GLY 22 N -0.93 1.09 3.66 -0.13 0.00 0.47 -5.01 105.19 104.32 1b5z n GLY 22 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.61 4.96 0.63 -0.61 1.01 -0.34 -4.88 121.20 118.37 1b5z s ILE 23 Ca 0.00 1.33 -0.13 0.00 0.00 0.00 0.00 60.65 61.85 1b5z s ILE 23 Cb 0.00 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1b5z s ILE 23 CO 0.00 0.06 1.05 -0.94 0.00 0.00 0.00 174.94 175.11 1b5z s SER 24 N 1.23 5.76 0.38 3.58 1.04 -1.26 -0.04 113.70 124.39 1b5z s SER 24 Ca 0.31 1.65 0.09 0.00 0.48 0.00 0.00 55.95 58.48 1b5z s SER 24 Cb -0.16 -2.51 0.84 0.00 0.10 0.00 0.00 66.02 64.30 1b5z s SER 24 CO 0.10 -1.19 1.95 0.25 0.98 0.00 0.00 173.24 175.33 1b5z h LEU 25 N -0.12 0.58 -1.60 2.42 5.85 -1.90 -1.02 115.31 119.51 1b5z h LEU 25 Ca -0.45 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1b5z h LEU 25 Cb 1.21 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1b5z h LEU 25 CO 0.58 0.35 -0.22 0.00 -0.34 0.00 0.00 178.44 178.82 1b5z h ALA 26 N 1.63 1.49 0.00 1.25 0.00 -1.92 -0.47 119.26 121.24 1b5z h ALA 26 Ca 0.33 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1b5z h ALA 26 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1b5z h ALA 26 CO -0.11 0.27 -0.75 -0.91 0.00 0.00 0.00 179.25 177.75 1b5z h ASN 27 N 0.00 0.00 -0.11 0.00 2.35 -1.53 -0.84 115.58 115.45 1b5z h ASN 27 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1b5z h ASN 27 Cb 0.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.80 1b5z h ASN 27 CO 0.03 0.66 -0.63 -0.50 -1.65 0.00 0.00 177.43 175.33 1b5z h TRP 28 N 0.00 0.84 -0.35 1.19 4.06 -1.01 -2.43 115.95 118.25 1b5z h TRP 28 Ca -0.03 -0.38 -0.03 0.00 2.06 0.00 0.00 58.89 60.51 1b5z h TRP 28 Cb 1.52 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.54 1b5z h TRP 28 CO 0.00 1.19 0.12 0.52 -3.56 0.00 0.00 178.44 176.70 1b5z h MET 29 N 0.26 0.54 -0.79 0.49 2.86 -1.10 -1.23 114.93 115.97 1b5z h MET 29 Ca -0.05 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1b5z h MET 29 Cb 1.28 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1b5z h MET 29 CO 0.13 0.56 0.51 0.00 1.06 0.00 0.00 176.91 179.17 1b5z h LEU 31 N 1.07 -0.17 -0.37 0.00 5.85 -1.15 -2.11 115.31 118.43 1b5z h LEU 31 Ca 0.29 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.04 1b5z h LEU 31 Cb -0.09 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1b5z h LEU 31 CO -0.06 -0.10 0.23 0.00 -0.34 0.00 0.00 178.44 178.18 1b5z h ALA 32 N 0.84 0.47 0.29 1.25 0.00 -0.95 -0.57 119.26 120.60 1b5z h ALA 32 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5z h ALA 32 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1b5z h ALA 32 CO -0.04 -0.10 -0.36 -0.22 0.00 0.00 0.00 179.25 178.52 1b5z h LYS 33 N 0.48 -0.68 0.00 0.00 3.11 -1.01 -0.39 116.57 118.08 1b5z h LYS 33 Ca 0.14 0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1b5z h LYS 33 Cb -0.03 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1b5z h LYS 33 CO -0.05 -0.45 -0.02 -1.49 -2.81 0.00 0.00 179.45 174.63 1b5z h TRP 34 N -0.71 0.00 0.00 1.91 4.06 -1.33 -0.70 115.95 119.18 1b5z h TRP 34 Ca -0.01 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.84 1b5z h TRP 34 Cb 0.66 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1b5z h TRP 34 CO -0.24 0.02 -0.54 0.93 -3.56 0.00 0.00 178.44 175.05 1b5z h GLU 35 N 0.00 0.00 0.00 0.49 4.39 -0.78 -3.44 114.58 115.24 1b5z h GLU 35 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b5z h GLU 35 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1b5z h GLU 35 CO 0.00 0.93 0.00 -1.13 -1.16 0.00 0.00 179.01 177.65 1b5z n SER 36 N -4.54 0.13 -1.05 1.42 3.41 -0.22 -4.86 113.62 107.91 1b5z n SER 36 Ca -0.19 -0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 57.88 1b5z n SER 36 Cb 0.54 0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 64.97 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 0.49 0.04 2.28 5.00 0.00 -0.27 -2.81 105.19 109.91 1b5z n GLY 37 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.97 -0.33 -3.64 1.61 4.01 -1.22 -4.82 117.16 108.81 1b5z n TYR 38 Ca -0.09 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.26 1b5z n TYR 38 Cb 0.57 -2.49 -0.12 0.00 -0.31 0.00 0.00 39.34 37.00 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 -2.63 5.58 0.57 7.72 2.47 -1.12 -0.89 114.94 126.63 1b5z s ASN 39 Ca 0.00 -0.70 0.34 0.00 0.42 0.00 0.00 52.86 52.92 1b5z s ASN 39 Cb 0.00 -2.00 1.72 0.00 -1.45 0.00 0.00 41.25 39.52 1b5z s ASN 39 CO 0.00 -0.26 2.14 0.71 -3.72 0.00 0.00 177.10 175.97 1b5z h THR 40 N 5.75 0.23 -0.57 -5.21 1.35 -1.31 -2.93 112.91 110.23 1b5z h THR 40 Ca -0.30 -0.37 -0.17 0.00 -0.55 0.00 0.00 66.41 65.02 1b5z h THR 40 Cb 1.13 1.29 -0.10 0.00 -1.73 0.00 0.00 68.15 68.74 1b5z h THR 40 CO 0.63 0.05 0.16 -2.11 -0.25 0.00 0.00 175.52 174.00 1b5z n ARG 41 N -3.31 3.14 -2.33 4.72 -4.01 -1.26 -3.95 116.66 109.65 1b5z n ARG 41 Ca -0.01 -3.05 -0.41 0.00 -1.04 0.00 0.00 57.85 53.34 1b5z n ARG 41 Cb 0.21 -2.06 -0.03 0.00 -3.04 0.00 0.00 32.46 27.54 1b5z n ARG 41 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1b5z s ALA 42 N -3.02 3.45 0.00 2.89 0.00 -1.11 -4.82 121.76 119.16 1b5z s ALA 42 Ca 0.50 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1b5z s ALA 42 Cb 0.41 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1b5z s ALA 42 CO 0.10 -0.38 -0.02 0.95 0.00 0.00 0.00 175.76 176.41 1b5z s THR 43 N -0.53 0.13 -0.22 0.00 -4.23 -1.26 -0.27 115.64 109.25 1b5z s THR 43 Ca 0.50 -0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1b5z s THR 43 Cb -0.34 -0.15 0.07 0.00 1.34 0.00 0.00 72.50 73.42 1b5z s THR 43 CO 0.41 -0.07 0.06 0.21 -0.54 0.00 0.00 174.62 174.68 1b5z s ASN 44 N -0.33 3.11 -0.10 3.99 2.47 -0.28 -4.94 114.94 118.86 1b5z s ASN 44 Ca -0.03 -0.98 -0.25 0.00 0.42 0.00 0.00 52.86 52.02 1b5z s ASN 44 Cb -0.02 -0.59 -0.03 0.00 -1.45 0.00 0.00 41.25 39.15 1b5z s ASN 44 CO -0.00 -0.34 0.78 -0.47 -3.72 0.00 0.00 177.10 173.35 1b5z s TYR 45 N 1.86 3.52 -0.44 0.43 5.04 -1.26 -0.53 117.35 125.96 1b5z s TYR 45 Ca 0.02 1.29 -0.09 0.00 -2.44 0.00 0.00 57.07 55.85 1b5z s TYR 45 Cb -0.17 -2.92 0.10 0.00 0.35 0.00 0.00 41.96 39.32 1b5z s TYR 45 CO -0.13 -0.06 0.30 -0.80 -1.34 0.00 0.00 175.55 173.52 1b5z s ASN 46 N 0.98 5.64 0.55 4.32 0.01 0.21 -4.96 114.94 121.69 1b5z s ASN 46 Ca 0.39 -1.73 0.23 0.00 -0.71 0.00 0.00 52.86 51.04 1b5z s ASN 46 Cb -0.18 -1.99 1.50 0.00 0.41 0.00 0.00 41.25 40.99 1b5z s ASN 46 CO 0.17 -0.61 2.16 0.00 -1.51 0.00 0.00 177.10 177.31 1b5z h ALA 47 N 8.41 1.87 -0.70 0.60 0.00 -1.96 -0.61 119.26 126.88 1b5z h ALA 47 Ca -0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1b5z h ALA 47 Cb 1.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1b5z h ALA 47 CO 0.80 -0.09 0.36 0.78 0.00 0.00 0.00 179.25 181.10 1b5z h GLY 48 N 0.00 1.06 -0.09 0.00 0.00 -1.94 -3.23 103.07 98.86 1b5z h GLY 48 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1b5z h GLY 48 CO -0.00 0.47 -0.05 2.09 0.00 0.00 0.00 176.54 179.05 1b5z n ASP 49 N -4.35 1.52 -2.70 0.19 5.75 -1.16 -5.00 116.55 110.80 1b5z n ASP 49 Ca 0.07 -2.08 -0.15 0.00 -0.01 0.00 0.00 54.79 52.62 1b5z n ASP 49 Cb 0.12 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 -0.59 -2.68 -4.04 0.11 1.74 -0.25 -4.61 116.66 106.35 1b5z n ARG 50 Ca 0.04 0.57 -0.22 0.00 -0.77 0.00 0.00 57.85 57.47 1b5z n ARG 50 Cb 0.43 -5.21 -0.05 0.00 -1.02 0.00 0.00 32.46 26.61 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 -2.24 5.24 -0.01 0.55 1.04 -1.14 -4.35 113.70 112.79 1b5z s SER 51 Ca 0.11 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1b5z s SER 51 Cb -0.06 -1.13 -0.01 0.00 0.10 0.00 0.00 66.02 64.92 1b5z s SER 51 CO 0.14 -0.16 -0.13 -0.89 0.98 0.00 0.00 173.24 173.19 1b5z s THR 52 N -2.24 0.99 -0.07 2.02 2.01 -1.26 -0.62 115.64 116.47 1b5z s THR 52 Ca 0.36 -0.53 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1b5z s THR 52 Cb -0.06 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 1b5z s THR 52 CO 0.25 0.28 0.40 -1.81 -0.69 0.00 0.00 174.62 173.04 1b5z s ASP 53 N -0.27 6.68 -0.04 3.53 1.01 0.31 -0.77 116.67 127.12 1b5z s ASP 53 Ca 0.04 0.80 0.07 0.00 0.71 0.00 0.00 52.55 54.17 1b5z s ASP 53 Cb -0.05 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1b5z s ASP 53 CO -0.00 0.18 -0.25 -0.31 0.21 0.00 0.00 175.17 175.00 1b5z s TYR 54 N -0.22 2.40 0.00 4.23 1.51 0.16 -1.13 117.35 124.30 1b5z s TYR 54 Ca 0.23 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1b5z s TYR 54 Cb -0.15 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1b5z s TYR 54 CO 0.10 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1b5z n GLY 55 N 2.70 -1.15 0.26 0.71 0.00 0.62 -1.52 105.19 106.81 1b5z n GLY 55 Ca -0.17 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 0.93 -0.06 -0.61 2.10 -1.67 -1.86 117.51 116.34 1b5z h ILE 56 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1b5z h ILE 56 Cb 0.00 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1b5z h ILE 56 CO 0.00 0.04 0.00 0.49 -1.08 0.00 0.00 178.15 177.60 1b5z n PHE 57 N -4.35 0.05 -3.76 2.19 3.72 -1.26 -3.99 117.46 110.06 1b5z n PHE 57 Ca -0.03 -0.03 -0.33 0.00 -0.05 0.00 0.00 57.45 57.01 1b5z n PHE 57 Cb 0.12 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.07 -1.29 -2.82 -1.08 1.13 -0.70 -4.93 117.38 108.76 1b5z n GLN 58 Ca 0.11 0.40 -0.41 0.00 -1.94 0.00 0.00 57.00 55.16 1b5z n GLN 58 Cb 0.47 -3.95 -0.03 0.00 0.11 0.00 0.00 30.24 26.84 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 -3.52 4.90 0.20 5.09 1.01 -0.57 -4.46 121.20 123.85 1b5z s ILE 59 Ca 0.44 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.62 1b5z s ILE 59 Cb -0.17 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.00 1b5z s ILE 59 CO 0.88 0.13 1.19 0.21 0.00 0.00 0.00 174.94 177.34 1b5z s ASN 60 N 1.00 7.11 0.26 3.58 3.84 -1.26 -0.67 114.94 128.80 1b5z s ASN 60 Ca 0.45 2.24 0.24 0.00 0.21 0.00 0.00 52.86 56.01 1b5z s ASN 60 Cb -0.19 -2.61 0.97 0.00 -0.55 0.00 0.00 41.25 38.88 1b5z s ASN 60 CO 0.21 -0.34 1.73 -1.54 -2.79 0.00 0.00 177.10 174.36 1b5z n SER 61 N 2.32 0.72 0.14 -4.21 3.41 0.05 -2.26 113.62 113.79 1b5z n SER 61 Ca 0.04 0.66 0.02 0.00 -0.26 0.00 0.00 58.87 59.33 1b5z n SER 61 Cb 0.45 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1b5z n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1b5z h ARG 62 N 0.00 0.00 0.00 4.33 2.43 -1.84 -3.40 114.38 115.90 1b5z h ARG 62 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1b5z h ARG 62 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1b5z h ARG 62 CO 0.00 0.53 -0.94 0.66 -1.51 0.00 0.00 179.97 178.72 1b5z n TYR 63 N -3.35 0.00 -0.08 2.20 4.01 -1.17 -0.82 117.16 117.96 1b5z n TYR 63 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 1b5z n TYR 63 Cb 0.69 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.61 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 -2.12 0.00 -4.17 -0.72 7.02 -0.96 -1.27 117.44 115.23 1b5z n TRP 64 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1b5z n TRP 64 Cb 0.47 -0.70 -0.10 0.00 -2.42 0.00 0.00 31.31 28.55 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 -3.04 6.04 0.00 0.00 2.47 0.12 -4.53 114.94 116.00 1b5z s ASN 66 Ca 0.13 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.56 1b5z s ASN 66 Cb 0.06 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 1b5z s ASN 66 CO -0.04 0.13 0.37 -0.90 -3.72 0.00 0.00 177.10 172.94 1b5z n ASP 67 N 3.83 0.73 -0.82 -4.21 5.75 -1.26 0.05 116.55 120.63 1b5z n ASP 67 Ca -0.16 -0.96 -0.11 0.00 -0.01 0.00 0.00 54.79 53.56 1b5z n ASP 67 Cb 0.52 0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 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 0.06 1.12 0.00 6.12 0.00 -1.26 -4.79 105.19 106.44 1b5z n GLY 68 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1b5z n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b5z n LYS 69 N -1.64 0.24 -4.02 1.61 5.02 -1.26 -5.05 118.16 113.06 1b5z n LYS 69 Ca -0.11 -0.52 -0.35 0.00 -2.02 0.00 0.00 58.31 55.31 1b5z n LYS 69 Cb 0.48 -0.75 -0.13 0.00 -0.02 0.00 0.00 35.03 34.61 1b5z n LYS 69 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b5z s THR 70 N -0.18 3.64 0.33 -0.18 2.01 -1.26 -4.87 115.64 115.13 1b5z s THR 70 Ca 0.00 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1b5z s THR 70 Cb 0.00 -2.65 -0.11 0.00 0.01 0.00 0.00 72.50 69.75 1b5z s THR 70 CO 0.00 0.43 1.47 -2.84 -0.69 0.00 0.00 174.62 172.99 1b5z s PRO 71 N 1.23 4.18 -1.50 4.92 0.02 -1.26 -3.13 135.00 139.45 1b5z s PRO 71 Ca 0.03 2.48 -0.10 0.00 0.02 0.00 0.00 61.00 63.43 1b5z s PRO 71 Cb -0.14 -3.02 0.07 0.00 0.02 0.00 0.00 34.50 31.43 1b5z s PRO 71 CO -0.00 -0.48 0.81 0.41 -0.33 0.00 0.00 177.00 177.41 1b5z n GLY 72 N 1.12 -0.41 3.78 0.52 0.00 -1.26 -4.94 105.19 104.00 1b5z n GLY 72 Ca 0.03 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.47 3.50 -0.00 4.61 0.00 -1.18 -4.93 121.76 120.29 1b5z s ALA 73 Ca 0.45 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1b5z s ALA 73 Cb -0.23 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1b5z s ALA 73 CO 0.85 0.24 -0.12 0.14 0.00 0.00 0.00 175.76 176.88 1b5z s VAL 74 N -0.54 3.28 -0.79 0.00 -7.23 -0.00 -5.00 120.40 110.12 1b5z s VAL 74 Ca 0.32 -0.85 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1b5z s VAL 74 Cb -0.19 -2.38 0.27 0.00 0.56 0.00 0.00 36.38 34.64 1b5z s VAL 74 CO 0.19 0.44 0.97 -3.20 -0.31 0.00 0.00 175.10 173.20 1b5z n ASN 75 N 1.78 4.60 0.17 4.85 5.15 -1.25 -3.25 115.26 127.31 1b5z n ASN 75 Ca -0.16 -3.42 0.08 0.00 -0.60 0.00 0.00 54.58 50.47 1b5z n ASN 75 Cb 0.52 -0.87 0.59 0.00 -0.53 0.00 0.00 39.78 39.50 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 4.64 1.97 -0.00 5.20 0.00 -1.26 -0.92 119.26 128.89 1b5z h ALA 76 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1b5z h ALA 76 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1b5z h ALA 76 CO 0.99 0.01 -0.21 0.00 0.00 0.00 0.00 179.25 180.05 1b5z n HIS 78 N -1.08 -1.97 -3.78 0.00 -0.00 -0.35 -5.00 115.22 103.04 1b5z n HIS 78 Ca 0.11 0.65 -0.13 0.00 -0.00 0.00 0.00 57.72 58.36 1b5z n HIS 78 Cb 0.31 -3.85 -0.10 0.00 -0.00 0.00 0.00 29.99 26.35 1b5z n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1b5z s LEU 79 N -6.42 0.95 0.35 2.41 1.43 -1.26 -5.08 118.68 111.06 1b5z s LEU 79 Ca 0.29 0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.41 1b5z s LEU 79 Cb -0.09 1.08 -0.10 0.00 0.03 0.00 0.00 46.19 47.12 1b5z s LEU 79 CO 0.83 -0.28 1.00 -0.94 0.23 0.00 0.00 176.35 177.18 1b5z s SER 80 N -0.68 7.12 0.65 2.29 1.04 -1.26 -0.70 113.70 122.16 1b5z s SER 80 Ca -0.08 1.95 0.41 0.00 0.48 0.00 0.00 55.95 58.71 1b5z s SER 80 Cb -0.04 -2.59 2.26 0.00 0.10 0.00 0.00 66.02 65.76 1b5z s SER 80 CO 0.02 -0.23 2.34 0.00 0.98 0.00 0.00 173.24 176.35 1b5z h ALA 82 N 2.00 1.77 0.00 0.00 0.00 -1.91 -1.24 119.26 119.88 1b5z h ALA 82 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b5z h ALA 82 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b5z h ALA 82 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1b5z n ALA 83 N -2.51 1.66 0.74 0.00 0.00 -0.85 -2.20 120.51 117.35 1b5z n ALA 83 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1b5z n ALA 83 Cb 0.14 -1.35 0.18 0.00 0.00 0.00 0.00 19.45 18.42 1b5z n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b5z n LEU 84 N -2.07 2.13 -0.07 0.00 4.77 -0.47 -3.93 117.00 117.37 1b5z n LEU 84 Ca 0.02 -1.06 0.08 0.00 -0.03 0.00 0.00 56.01 55.03 1b5z n LEU 84 Cb 0.22 -0.26 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1b5z n LEU 84 CO 0.18 0.53 0.55 0.18 -1.33 0.00 0.00 177.39 177.50 1b5z n LEU 85 N 0.66 2.24 -4.90 2.23 4.77 -0.93 -3.44 117.00 117.62 1b5z n LEU 85 Ca 0.13 -2.87 -0.28 0.00 -0.03 0.00 0.00 56.01 52.97 1b5z n LEU 85 Cb 0.34 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1b5z n LEU 85 CO 0.09 0.67 0.51 -1.10 -1.33 0.00 0.00 177.39 176.23 1b5z s GLN 86 N -2.53 3.36 0.22 3.23 -0.21 -1.25 -4.51 119.66 117.96 1b5z s GLN 86 Ca 0.26 0.22 0.04 0.00 0.02 0.00 0.00 55.36 55.91 1b5z s GLN 86 Cb 0.23 -2.30 0.18 0.00 1.00 0.00 0.00 33.01 32.12 1b5z s GLN 86 CO 0.02 -0.41 1.51 -0.44 -2.12 0.00 0.00 175.29 173.85 1b5z h ASP 87 N 0.02 0.24 -3.49 5.90 5.19 -1.95 -3.40 116.42 118.93 1b5z h ASP 87 Ca -0.46 -0.16 -0.59 0.00 -0.62 0.00 0.00 57.03 55.21 1b5z h ASP 87 Cb 1.22 -0.07 -0.09 0.00 0.18 0.00 0.00 39.33 40.57 1b5z h ASP 87 CO 0.61 0.85 0.65 0.21 -3.12 0.00 0.00 179.24 178.45 1b5z s ASN 88 N -6.90 6.70 0.00 6.45 3.84 -1.26 -4.91 114.94 118.86 1b5z s ASN 88 Ca -0.03 0.61 0.30 0.00 0.21 0.00 0.00 52.86 53.94 1b5z s ASN 88 Cb 0.11 -2.48 1.51 0.00 -0.55 0.00 0.00 41.25 39.85 1b5z s ASN 88 CO 0.80 -0.90 2.01 2.30 -2.79 0.00 0.00 177.10 178.52 1b5z n ILE 89 N 6.05 0.00 -0.30 -5.21 -5.35 -1.26 -4.46 119.36 108.83 1b5z n ILE 89 Ca 0.08 -0.11 0.02 0.00 -0.27 0.00 0.00 62.75 62.47 1b5z n ILE 89 Cb 0.48 -0.05 0.09 0.00 -1.74 0.00 0.00 39.64 38.42 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 4.14 0.47 -0.73 -1.28 0.00 -1.95 0.90 119.26 120.82 1b5z h ALA 90 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1b5z h ALA 90 Cb 0.23 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1b5z h ALA 90 CO 0.00 -0.44 0.27 -0.44 0.00 0.00 0.00 179.25 178.63 1b5z h ASP 91 N -0.01 1.02 -0.04 0.00 5.19 -1.86 -1.29 116.42 119.43 1b5z h ASP 91 Ca 0.39 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1b5z h ASP 91 Cb 0.61 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1b5z h ASP 91 CO -0.87 0.92 0.00 0.00 -3.12 0.00 0.00 179.24 176.17 1b5z h ALA 92 N 1.22 0.05 -1.01 3.45 0.00 -1.24 -2.53 119.26 119.20 1b5z h ALA 92 Ca 0.24 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1b5z h ALA 92 Cb 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1b5z h ALA 92 CO -0.02 -0.29 0.65 0.28 0.00 0.00 0.00 179.25 179.88 1b5z h VAL 93 N -0.22 1.06 -0.71 0.00 2.07 -0.68 -0.53 116.25 117.23 1b5z h VAL 93 Ca 0.01 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1b5z h VAL 93 Cb 0.31 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1b5z h VAL 93 CO 0.00 0.21 0.22 0.00 0.02 0.00 0.00 177.57 178.02 1b5z h ALA 94 N 1.47 1.03 -0.11 1.67 0.00 -1.13 -2.44 119.26 119.76 1b5z h ALA 94 Ca 0.45 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1b5z h ALA 94 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1b5z h ALA 94 CO -0.19 0.65 -0.75 0.00 0.00 0.00 0.00 179.25 178.96 1b5z h ALA 96 N 0.79 1.51 -0.47 0.00 0.00 -0.92 -0.38 119.26 119.80 1b5z h ALA 96 Ca -0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1b5z h ALA 96 Cb 1.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1b5z h ALA 96 CO 0.14 0.38 -0.06 0.87 0.00 0.00 0.00 179.25 180.58 1b5z h LYS 97 N 0.60 0.81 -0.21 0.00 1.57 -1.39 -1.94 116.57 116.01 1b5z h LYS 97 Ca 0.15 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1b5z h LYS 97 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1b5z h LYS 97 CO -0.02 0.86 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.57 1b5z h ARG 98 N 0.74 0.42 -0.73 3.15 9.65 -1.20 -2.63 114.38 123.79 1b5z h ARG 98 Ca 0.13 -0.17 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 1b5z h ARG 98 Cb 0.54 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.03 1b5z h ARG 98 CO 0.03 0.68 0.38 0.28 2.80 0.00 0.00 179.97 184.14 1b5z h VAL 99 N 0.14 0.88 0.00 0.20 2.07 -0.94 -1.91 116.25 116.69 1b5z h VAL 99 Ca 0.05 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1b5z h VAL 99 Cb 0.53 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1b5z h VAL 99 CO 0.02 0.12 0.00 1.33 0.02 0.00 0.00 177.57 179.06 1b5z n VAL 100 N -4.83 0.58 0.89 2.57 0.24 -0.75 -2.96 118.33 114.09 1b5z n VAL 100 Ca 0.11 -0.19 0.10 0.00 -2.04 0.00 0.00 64.34 62.32 1b5z n VAL 100 Cb 0.26 -0.66 0.50 0.00 -1.47 0.00 0.00 33.84 32.48 1b5z n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1b5z n ARG 101 N -2.19 0.17 -2.32 7.34 1.74 -0.72 -3.91 116.66 116.78 1b5z n ARG 101 Ca 0.05 0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 1b5z n ARG 101 Cb 0.40 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1b5z n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b5z s ASP 102 N -2.76 6.56 0.16 0.55 1.11 -1.15 -4.95 116.67 116.19 1b5z s ASP 102 Ca 0.16 1.55 -0.11 0.00 0.18 0.00 0.00 52.55 54.33 1b5z s ASP 102 Cb 0.14 -2.50 0.19 0.00 1.07 0.00 0.00 42.92 41.82 1b5z s ASP 102 CO 0.35 -0.63 1.07 -2.65 1.18 0.00 0.00 175.17 174.49 1b5z n PRO 103 N -1.75 -0.15 0.30 8.23 -0.02 -1.26 -0.74 135.00 139.62 1b5z n PRO 103 Ca 0.06 1.06 0.20 0.00 -2.02 0.00 0.00 63.50 62.80 1b5z n PRO 103 Cb 0.54 -1.57 0.90 0.00 -0.02 0.00 0.00 33.50 33.35 1b5z n PRO 103 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1b5z h GLN 104 N 0.00 0.00 0.00 -0.52 4.20 -1.92 -3.49 115.11 113.39 1b5z h GLN 104 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1b5z h GLN 104 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1b5z h GLN 104 CO -0.69 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 177.88 1b5z n GLY 105 N -0.41 1.47 0.11 3.46 0.00 0.08 -1.84 105.19 108.06 1b5z n GLY 105 Ca -0.01 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 1.20 0.59 -0.61 3.06 -1.26 -2.06 119.36 120.28 1b5z n ILE 106 Ca 0.00 0.54 0.05 0.00 -2.50 0.00 0.00 62.75 60.84 1b5z n ILE 106 Cb 0.00 -1.50 0.30 0.00 0.54 0.00 0.00 39.64 38.98 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 -2.02 0.23 0.06 9.51 1.74 -0.77 -2.25 116.66 123.16 1b5z n ARG 107 Ca 0.00 0.11 0.03 0.00 -0.77 0.00 0.00 57.85 57.22 1b5z n ARG 107 Cb 0.08 -1.50 0.39 0.00 -1.02 0.00 0.00 32.46 30.41 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 2.59 1.57 -2.14 7.54 0.00 -1.58 -3.40 119.26 123.85 1b5z h ALA 108 Ca 0.00 -0.13 -0.64 0.00 0.00 0.00 0.00 54.91 54.14 1b5z h ALA 108 Cb 0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 1b5z h ALA 108 CO 0.00 0.32 0.23 -1.58 0.00 0.00 0.00 179.25 178.22 1b5z s TRP 109 N -5.07 3.04 0.46 0.00 0.51 -0.95 -4.93 118.94 111.99 1b5z s TRP 109 Ca -0.07 0.09 0.11 0.00 -2.12 0.00 0.00 56.10 54.11 1b5z s TRP 109 Cb 0.16 -3.46 1.03 0.00 -0.81 0.00 0.00 33.47 30.39 1b5z s TRP 109 CO 0.74 -0.89 2.09 0.28 -0.51 0.00 0.00 176.95 178.66 1b5z h VAL 110 N 5.90 1.05 -0.60 4.03 2.07 -1.89 -1.72 116.25 125.09 1b5z h VAL 110 Ca -0.25 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1b5z h VAL 110 Cb 1.09 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1b5z h VAL 110 CO 0.92 0.06 0.27 0.00 0.02 0.00 0.00 177.57 178.84 1b5z h ALA 111 N 1.84 0.77 -0.51 1.67 0.00 -1.96 -2.05 119.26 119.03 1b5z h ALA 111 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1b5z h ALA 111 Cb -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1b5z h ALA 111 CO -0.02 0.35 0.29 2.35 0.00 0.00 0.00 179.25 182.22 1b5z h TRP 112 N 0.82 0.55 -0.83 0.00 7.01 -1.66 0.76 115.95 122.58 1b5z h TRP 112 Ca 0.20 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 1b5z h TRP 112 Cb 0.15 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 1b5z h TRP 112 CO 0.00 0.30 0.45 0.00 -2.79 0.00 0.00 178.44 176.40 1b5z h ARG 113 N 0.58 1.17 -0.16 2.65 3.08 -1.29 0.17 114.38 120.59 1b5z h ARG 113 Ca 0.21 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 1b5z h ARG 113 Cb 0.05 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 29.88 1b5z h ARG 113 CO -0.11 0.87 -0.64 -0.91 -1.07 0.00 0.00 179.97 178.11 1b5z h ASN 114 N 1.17 0.84 -0.01 7.04 2.35 -0.75 -3.32 115.58 122.89 1b5z h ASN 114 Ca 0.29 -0.62 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1b5z h ASN 114 Cb 0.05 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1b5z h ASN 114 CO -0.05 1.31 -0.06 0.54 -1.65 0.00 0.00 177.43 177.53 1b5z n ARG 115 N -4.06 0.89 0.00 0.81 5.12 0.20 -4.85 116.66 114.77 1b5z n ARG 115 Ca -0.07 -0.83 0.00 0.00 -1.93 0.00 0.00 57.85 55.01 1b5z n ARG 115 Cb 0.67 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 1b5z n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b5z n GLN 117 N -2.68 1.46 -0.90 0.00 7.27 0.15 -1.94 117.38 120.74 1b5z n GLN 117 Ca 0.00 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.59 1b5z n GLN 117 Cb 0.29 -2.09 0.00 0.00 2.41 0.00 0.00 30.24 30.85 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 2.16 -3.98 -4.79 1.69 5.03 -1.26 -4.93 115.26 109.18 1b5z n ASN 118 Ca 0.14 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.37 1b5z n ASN 118 Cb 0.26 -2.62 -0.05 0.00 -1.02 0.00 0.00 39.78 36.35 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 -1.36 2.45 -0.11 3.52 0.52 -0.82 -5.07 118.95 118.08 1b5z s ARG 119 Ca 0.00 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.36 1b5z s ARG 119 Cb 0.00 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 1b5z s ARG 119 CO 0.00 -0.02 1.30 0.34 0.02 0.00 0.00 175.30 176.94 1b5z s ASP 120 N -3.96 6.93 -0.03 0.23 -1.08 -1.26 -4.86 116.67 112.65 1b5z s ASP 120 Ca 0.42 1.82 0.04 0.00 -0.52 0.00 0.00 52.55 54.31 1b5z s ASP 120 Cb -0.02 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.95 1b5z s ASP 120 CO 0.25 -0.73 1.00 1.33 0.52 0.00 0.00 175.17 177.54 1b5z n VAL 121 N 5.12 1.10 0.29 1.11 0.24 -1.26 -4.78 118.33 120.15 1b5z n VAL 121 Ca 0.13 -1.18 0.14 0.00 -2.04 0.00 0.00 64.34 61.39 1b5z n VAL 121 Cb 0.45 0.38 0.86 0.00 -1.47 0.00 0.00 33.84 34.06 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 0.00 0.00 0.00 7.34 3.08 -1.93 -2.76 114.38 120.11 1b5z h ARG 122 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1b5z h ARG 122 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1b5z h ARG 122 CO 0.00 0.01 -0.32 -0.56 -1.07 0.00 0.00 179.97 178.03 1b5z h GLN 123 N 0.00 0.00 0.00 0.04 -0.00 -1.96 -2.20 115.11 110.99 1b5z h GLN 123 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1b5z h GLN 123 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.50 1b5z h GLN 123 CO 0.00 0.32 0.00 0.66 -0.00 0.00 0.00 178.83 179.81 1b5z n TYR 124 N -3.79 0.26 0.00 0.06 4.01 -1.04 -2.05 117.16 114.60 1b5z n TYR 124 Ca -0.01 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1b5z n TYR 124 Cb 0.41 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1b5z n TYR 124 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1b5z n VAL 125 N -1.76 0.00 -1.67 -0.72 0.24 -1.01 -4.88 118.33 108.53 1b5z n VAL 125 Ca 0.00 -0.32 -0.47 0.00 -2.04 0.00 0.00 64.34 61.51 1b5z n VAL 125 Cb 0.05 0.92 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 1b5z n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b5z n GLN 126 N -0.78 2.14 -0.78 7.34 1.13 -0.86 -1.94 117.38 123.63 1b5z n GLN 126 Ca 0.00 0.78 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 1b5z n GLN 126 Cb 0.00 -2.56 0.00 0.00 0.11 0.00 0.00 30.24 27.79 1b5z n GLN 126 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b5z n GLY 127 N 3.63 0.85 0.09 1.08 0.00 -1.26 -4.90 105.19 104.67 1b5z n GLY 127 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 1.25 -0.22 0.02 0.00 0.00 -1.26 -4.95 105.19 100.04 1b5z n GLY 129 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1b5z n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65