#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zil s VAL 2 N 0.00 4.70 0.49 3.15 1.01 -1.26 -1.28 120.40 127.22 2zil s VAL 2 Ca 0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2zil s VAL 2 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 2zil s VAL 2 CO 0.00 -0.33 1.14 -0.36 0.00 0.00 0.00 175.10 175.55 2zil s PHE 3 N 1.56 2.80 0.42 5.22 0.08 -0.47 -5.01 117.98 122.59 2zil s PHE 3 Ca 0.03 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 58.48 2zil s PHE 3 Cb -0.20 -3.32 -0.08 0.00 -0.57 0.00 0.00 43.02 38.85 2zil s PHE 3 CO 0.06 -1.48 0.84 -1.21 -0.10 0.00 0.00 175.22 173.34 2zil s GLU 4 N -2.97 3.91 0.07 0.44 0.41 -1.26 -4.86 118.70 114.44 2zil s GLU 4 Ca 0.68 0.70 -0.18 0.00 -0.41 0.00 0.00 54.97 55.75 2zil s GLU 4 Cb -0.26 -2.30 -0.07 0.00 -1.78 0.00 0.00 34.13 29.72 2zil s GLU 4 CO 0.30 -0.07 1.30 -0.09 -0.49 0.00 0.00 175.26 176.22 2zil h ARG 5 N 1.39 -0.28 -0.05 1.61 2.43 -1.96 -1.78 114.38 115.74 2zil h ARG 5 Ca -0.47 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2zil h ARG 5 Cb 1.18 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2zil h ARG 5 CO 0.63 -0.19 -0.31 0.00 -1.51 0.00 0.00 179.97 178.60 2zil h GLU 7 N 0.08 0.39 -0.49 0.00 4.81 -1.90 -1.19 114.58 116.28 2zil h GLU 7 Ca 0.01 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2zil h GLU 7 Cb 0.59 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2zil h GLU 7 CO 0.04 0.26 -0.10 1.25 -0.73 0.00 0.00 179.01 179.73 2zil h LEU 8 N 0.40 0.93 -0.46 1.64 5.85 -0.77 -1.80 115.31 121.10 2zil h LEU 8 Ca 0.18 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2zil h LEU 8 Cb 0.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2zil h LEU 8 CO -0.14 1.07 0.30 0.00 -0.34 0.00 0.00 178.44 179.33 2zil h ALA 9 N 0.90 0.58 -0.42 1.25 0.00 -1.14 0.13 119.26 120.56 2zil h ALA 9 Ca 0.13 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2zil h ALA 9 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zil h ALA 9 CO 0.04 0.04 -0.19 0.00 0.00 0.00 0.00 179.25 179.14 2zil h ARG 10 N 0.62 0.81 -0.31 0.00 3.08 -1.11 -2.10 114.38 115.37 2zil h ARG 10 Ca 0.17 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2zil h ARG 10 Cb -0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2zil h ARG 10 CO -0.04 0.94 0.18 1.15 -1.07 0.00 0.00 179.97 181.13 2zil h THR 11 N 0.71 1.12 -0.55 2.04 2.02 -0.71 -2.59 112.91 114.95 2zil h THR 11 Ca 0.10 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2zil h THR 11 Cb 0.71 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2zil h THR 11 CO 0.05 0.12 0.04 -0.07 0.37 0.00 0.00 175.52 176.04 2zil h LEU 12 N 0.40 0.88 -0.62 2.58 3.38 -0.57 -2.08 115.31 119.27 2zil h LEU 12 Ca 0.11 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zil h LEU 12 Cb 0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2zil h LEU 12 CO -0.02 0.91 0.38 0.50 0.09 0.00 0.00 178.44 180.30 2zil h LYS 13 N 0.86 0.72 -0.01 1.13 3.64 -1.27 -2.23 116.57 119.40 2zil h LYS 13 Ca 0.17 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2zil h LYS 13 Cb 0.44 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2zil h LYS 13 CO 0.02 0.48 -0.43 -0.09 -2.27 0.00 0.00 179.45 177.15 2zil h ARG 14 N 0.74 0.02 -0.01 1.90 2.43 -1.18 -2.14 114.38 116.14 2zil h ARG 14 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zil h ARG 14 Cb 0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2zil h ARG 14 CO -0.11 0.45 0.00 1.28 -1.51 0.00 0.00 179.97 180.08 2zil n LEU 15 N -4.02 0.14 0.00 3.80 4.77 -0.81 -4.92 117.00 115.97 2zil n LEU 15 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2zil n LEU 15 Cb 0.46 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2zil n LEU 15 CO 0.40 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2zil n GLY 16 N 0.91 0.56 0.12 -0.72 0.00 -0.80 -4.98 105.19 100.28 2zil n GLY 16 Ca 0.18 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.44 2zil n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zil h MET 17 N 0.00 0.00 -6.20 1.61 2.86 -1.65 -3.41 114.93 108.14 2zil h MET 17 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2zil h MET 17 Cb 0.75 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2zil h MET 17 CO 0.00 0.25 1.33 0.34 1.06 0.00 0.00 176.91 179.88 2zil s ASP 18 N -5.90 5.77 0.00 1.22 2.15 -1.26 -2.04 116.67 116.60 2zil s ASP 18 Ca 0.00 1.39 0.00 0.00 0.43 0.00 0.00 52.55 54.38 2zil s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2zil s ASP 18 CO 0.78 -1.79 0.00 0.61 -0.17 0.00 0.00 175.17 174.59 2zil n GLY 19 N 5.50 0.55 3.67 2.66 0.00 0.10 -4.87 105.19 112.81 2zil n GLY 19 Ca 0.24 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2zil n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zil s TYR 20 N -2.00 1.54 -1.62 1.61 5.04 -0.87 -1.72 117.35 119.34 2zil s TYR 20 Ca 0.00 -0.28 -0.17 0.00 -2.44 0.00 0.00 57.07 54.18 2zil s TYR 20 Cb 0.00 -4.18 0.14 0.00 0.35 0.00 0.00 41.96 38.28 2zil s TYR 20 CO 0.00 -5.16 0.76 0.54 -1.34 0.00 0.00 175.55 170.35 2zil n ARG 21 N 7.15 -3.38 -0.70 4.97 5.12 -1.26 -1.72 116.66 126.85 2zil n ARG 21 Ca 0.19 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 2zil n ARG 21 Cb 0.41 -5.14 0.00 0.00 -1.16 0.00 0.00 32.46 26.57 2zil n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zil n GLY 22 N -1.37 0.73 3.45 -0.13 0.00 -0.70 -5.02 105.19 102.15 2zil n GLY 22 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2zil n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zil s ILE 23 N -2.55 4.46 0.53 -0.61 1.01 -0.70 -4.90 121.20 118.44 2zil s ILE 23 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2zil s ILE 23 Cb 0.00 -3.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2zil s ILE 23 CO 0.00 0.22 1.16 -0.94 0.00 0.00 0.00 174.94 175.37 2zil s SER 24 N 1.62 5.73 0.28 3.58 1.04 -1.26 0.03 113.70 124.72 2zil s SER 24 Ca 0.05 2.26 0.02 0.00 0.48 0.00 0.00 55.95 58.76 2zil s SER 24 Cb -0.16 -2.59 0.68 0.00 0.10 0.00 0.00 66.02 64.05 2zil s SER 24 CO 0.05 -1.21 1.69 0.25 0.98 0.00 0.00 173.24 175.00 2zil h LEU 25 N 1.36 0.26 -1.71 2.42 5.85 -1.90 -0.82 115.31 120.76 2zil h LEU 25 Ca -0.50 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2zil h LEU 25 Cb 1.27 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 2zil h LEU 25 CO 0.57 -0.01 0.22 0.00 -0.34 0.00 0.00 178.44 178.88 2zil h ALA 26 N 1.70 1.84 -0.21 1.25 0.00 -1.92 -0.80 119.26 121.12 2zil h ALA 26 Ca 0.53 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.29 2zil h ALA 26 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zil h ALA 26 CO -0.53 0.13 -0.40 -0.91 0.00 0.00 0.00 179.25 177.54 2zil h ASN 27 N 0.38 0.71 -0.88 0.00 2.35 -1.47 -1.02 115.58 115.65 2zil h ASN 27 Ca 0.13 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.39 2zil h ASN 27 Cb 0.06 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 2zil h ASN 27 CO -0.03 1.12 0.57 -0.50 -1.65 0.00 0.00 177.43 176.94 2zil h TRP 28 N 0.32 1.03 -0.11 1.19 4.06 -1.12 -0.48 115.95 120.84 2zil h TRP 28 Ca 0.01 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 2zil h TRP 28 Cb 0.99 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.81 2zil h TRP 28 CO 0.09 0.56 -0.03 0.52 -3.56 0.00 0.00 178.44 176.02 2zil h MET 29 N 1.03 0.22 -0.64 0.49 2.86 -1.06 -1.01 114.93 116.81 2zil h MET 29 Ca 0.37 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 58.00 2zil h MET 29 Cb 0.14 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 2zil h MET 29 CO -0.13 0.53 0.30 0.00 1.06 0.00 0.00 176.91 178.67 2zil h LEU 31 N 0.54 -1.10 -1.23 0.00 5.85 -0.91 -2.51 115.31 115.94 2zil h LEU 31 Ca 0.31 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.19 2zil h LEU 31 Cb 0.31 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2zil h LEU 31 CO -0.25 -0.46 0.53 0.00 -0.34 0.00 0.00 178.44 177.92 2zil h ALA 32 N -0.06 1.51 -0.34 1.25 0.00 -0.95 0.21 119.26 120.88 2zil h ALA 32 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zil h ALA 32 Cb 0.64 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zil h ALA 32 CO -0.22 0.41 0.12 -0.22 0.00 0.00 0.00 179.25 179.34 2zil h LYS 33 N 0.99 0.52 0.00 0.00 3.11 -0.98 -1.85 116.57 118.37 2zil h LYS 33 Ca 0.32 -0.11 -0.16 0.00 -2.81 0.00 0.00 60.65 57.89 2zil h LYS 33 Cb 0.04 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.17 2zil h LYS 33 CO -0.09 0.54 -1.00 -1.49 -2.81 0.00 0.00 179.45 174.60 2zil h TRP 34 N 0.40 0.00 -0.07 1.91 4.06 -1.26 0.26 115.95 121.26 2zil h TRP 34 Ca 0.11 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.94 2zil h TRP 34 Cb 0.22 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.39 2zil h TRP 34 CO 0.00 0.68 -0.44 0.93 -3.56 0.00 0.00 178.44 176.06 2zil h GLU 35 N 0.00 0.42 0.00 0.49 4.39 -0.95 -3.42 114.58 115.51 2zil h GLU 35 Ca -0.08 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2zil h GLU 35 Cb 1.59 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 2zil h GLU 35 CO 0.07 1.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.80 2zil n SER 36 N -4.32 0.01 -3.47 1.42 3.41 -0.73 -4.84 113.62 105.11 2zil n SER 36 Ca -0.09 -0.94 -0.25 0.00 -0.26 0.00 0.00 58.87 57.34 2zil n SER 36 Cb 0.57 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 2zil n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zil n GLY 37 N 0.00 -0.53 2.30 5.00 0.00 0.08 -2.62 105.19 109.42 2zil n GLY 37 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2zil n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zil n TYR 38 N -4.77 -0.49 -3.69 1.61 0.53 -1.15 -4.80 117.16 104.41 2zil n TYR 38 Ca -0.02 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.47 2zil n TYR 38 Cb 0.57 -2.85 -0.12 0.00 -1.03 0.00 0.00 39.34 35.91 2zil n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 2zil s ASN 39 N -2.50 5.43 0.53 7.72 2.47 -1.08 -1.37 114.94 126.15 2zil s ASN 39 Ca 0.00 -0.88 0.34 0.00 0.42 0.00 0.00 52.86 52.74 2zil s ASN 39 Cb 0.00 -1.94 1.44 0.00 -1.45 0.00 0.00 41.25 39.30 2zil s ASN 39 CO 0.00 -0.29 2.00 0.71 -3.72 0.00 0.00 177.10 175.80 2zil h THR 40 N 5.91 0.00 -0.64 -5.21 1.35 -1.51 -3.01 112.91 109.80 2zil h THR 40 Ca -0.28 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2zil h THR 40 Cb 1.11 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2zil h THR 40 CO 0.63 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.79 2zil n ARG 41 N -2.99 2.98 -1.81 4.72 1.85 -1.26 -4.02 116.66 116.13 2zil n ARG 41 Ca 0.00 -2.62 -0.42 0.00 -1.00 0.00 0.00 57.85 53.81 2zil n ARG 41 Cb 0.27 -1.60 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 2zil n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zil s ALA 42 N -1.22 3.87 0.05 2.89 0.00 -1.14 -4.83 121.76 121.38 2zil s ALA 42 Ca 0.45 1.50 0.05 0.00 0.00 0.00 0.00 51.96 53.96 2zil s ALA 42 Cb 0.25 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2zil s ALA 42 CO 0.28 -0.89 -0.14 0.95 0.00 0.00 0.00 175.76 175.96 2zil s THR 43 N 1.26 1.13 -0.15 0.00 -4.23 -1.26 0.12 115.64 112.51 2zil s THR 43 Ca 0.73 -1.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.05 2zil s THR 43 Cb -0.47 -1.05 0.06 0.00 1.34 0.00 0.00 72.50 72.37 2zil s THR 43 CO 0.32 -0.09 0.08 0.21 -0.54 0.00 0.00 174.62 174.60 2zil s ASN 44 N -1.41 2.22 0.07 3.99 2.47 -0.77 -4.99 114.94 116.51 2zil s ASN 44 Ca 0.00 -0.53 -0.30 0.00 0.42 0.00 0.00 52.86 52.45 2zil s ASN 44 Cb -0.09 -0.24 -0.05 0.00 -1.45 0.00 0.00 41.25 39.42 2zil s ASN 44 CO 0.02 -0.34 1.11 -0.47 -3.72 0.00 0.00 177.10 173.71 2zil s TYR 45 N 2.13 3.54 -0.55 0.43 6.14 -1.26 -0.91 117.35 126.87 2zil s TYR 45 Ca 0.02 1.48 -0.13 0.00 0.64 0.00 0.00 57.07 59.08 2zil s TYR 45 Cb -0.16 -3.30 0.14 0.00 0.42 0.00 0.00 41.96 39.06 2zil s TYR 45 CO -0.08 -0.76 0.47 -0.80 0.64 0.00 0.00 175.55 175.02 2zil s ASN 46 N 0.81 6.04 0.47 4.32 0.01 0.10 -4.93 114.94 121.76 2zil s ASN 46 Ca 0.55 -1.96 0.20 0.00 -0.71 0.00 0.00 52.86 50.93 2zil s ASN 46 Cb -0.27 -2.13 1.15 0.00 0.41 0.00 0.00 41.25 40.41 2zil s ASN 46 CO 0.30 -0.75 2.00 0.00 -1.51 0.00 0.00 177.10 177.13 2zil h ALA 47 N 8.56 1.47 -0.81 0.60 0.00 -1.95 0.12 119.26 127.25 2zil h ALA 47 Ca -0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2zil h ALA 47 Cb 1.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2zil h ALA 47 CO 0.94 0.23 0.47 0.78 0.00 0.00 0.00 179.25 181.67 2zil h GLY 48 N 0.77 1.18 0.00 0.00 0.00 -1.94 -3.31 103.07 99.76 2zil h GLY 48 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2zil h GLY 48 CO 0.02 0.48 0.00 2.09 0.00 0.00 0.00 176.54 179.14 2zil n ASP 49 N -4.37 0.81 -0.78 0.19 5.75 -1.08 -5.02 116.55 112.04 2zil n ASP 49 Ca 0.09 -1.35 -0.10 0.00 -0.01 0.00 0.00 54.79 53.41 2zil n ASP 49 Cb 0.07 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 2zil n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zil n ARG 50 N -0.18 -0.69 -3.56 0.11 1.74 0.41 -4.83 116.66 109.66 2zil n ARG 50 Ca 0.00 0.81 -0.20 0.00 -0.77 0.00 0.00 57.85 57.69 2zil n ARG 50 Cb 0.33 -4.73 -0.02 0.00 -1.02 0.00 0.00 32.46 27.02 2zil n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zil s SER 51 N -2.86 5.48 -0.02 0.55 1.04 -1.16 -4.50 113.70 112.23 2zil s SER 51 Ca 0.00 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2zil s SER 51 Cb 0.00 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.19 2zil s SER 51 CO 0.00 -0.49 -0.12 -0.89 0.98 0.00 0.00 173.24 172.72 2zil s THR 52 N -2.31 0.98 -0.12 2.02 2.01 -1.26 0.02 115.64 116.99 2zil s THR 52 Ca 0.45 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2zil s THR 52 Cb -0.07 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2zil s THR 52 CO 0.29 0.29 0.39 -1.81 -0.69 0.00 0.00 174.62 173.09 2zil s ASP 53 N -0.12 6.59 -0.10 3.53 1.01 -0.09 -1.59 116.67 125.91 2zil s ASP 53 Ca 0.02 0.70 0.04 0.00 0.71 0.00 0.00 52.55 54.01 2zil s ASP 53 Cb -0.07 -2.24 -0.00 0.00 1.01 0.00 0.00 42.92 41.62 2zil s ASP 53 CO 0.00 0.07 -0.22 -0.31 0.21 0.00 0.00 175.17 174.92 2zil s TYR 54 N 0.40 2.59 0.00 4.23 2.02 0.04 -1.85 117.35 124.78 2zil s TYR 54 Ca 0.22 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 55.98 2zil s TYR 54 Cb -0.14 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2zil s TYR 54 CO 0.08 -0.35 0.00 0.41 -1.57 0.00 0.00 175.55 174.11 2zil n GLY 55 N 3.44 -1.66 0.33 0.71 0.00 0.12 -1.26 105.19 106.86 2zil n GLY 55 Ca -0.19 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2zil n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zil h ILE 56 N 0.00 1.18 -0.53 -0.61 2.10 -1.69 -2.06 117.51 115.90 2zil h ILE 56 Ca 0.00 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.51 2zil h ILE 56 Cb 0.00 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 2zil h ILE 56 CO 0.00 0.19 0.00 0.49 -1.08 0.00 0.00 178.15 177.75 2zil n PHE 57 N -4.40 0.70 -3.78 2.19 0.99 -1.26 -4.00 117.46 107.90 2zil n PHE 57 Ca 0.06 -0.42 -0.35 0.00 -0.00 0.00 0.00 57.45 56.74 2zil n PHE 57 Cb 0.09 -0.01 0.04 0.00 -1.00 0.00 0.00 39.48 38.60 2zil n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2zil n GLN 58 N 1.30 -1.08 -2.73 -1.08 1.13 -0.77 -4.89 117.38 109.26 2zil n GLN 58 Ca 0.19 0.37 -0.41 0.00 -1.94 0.00 0.00 57.00 55.21 2zil n GLN 58 Cb 0.56 -3.78 -0.04 0.00 0.11 0.00 0.00 30.24 27.09 2zil n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zil s ILE 59 N -3.50 4.67 0.12 5.09 1.01 -0.39 -4.43 121.20 123.77 2zil s ILE 59 Ca 0.46 2.06 -0.28 0.00 0.00 0.00 0.00 60.65 62.89 2zil s ILE 59 Cb -0.19 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 37.90 2zil s ILE 59 CO 0.89 0.25 0.88 0.21 0.00 0.00 0.00 174.94 177.17 2zil s ASN 60 N 0.45 7.43 0.34 3.58 3.84 -1.26 -0.78 114.94 128.54 2zil s ASN 60 Ca 0.49 1.70 0.27 0.00 0.21 0.00 0.00 52.86 55.53 2zil s ASN 60 Cb -0.22 -2.55 0.94 0.00 -0.55 0.00 0.00 41.25 38.87 2zil s ASN 60 CO 0.29 0.03 1.78 0.77 -2.79 0.00 0.00 177.10 177.18 2zil h SER 61 N 5.21 0.00 -0.29 -4.21 4.64 -1.55 -2.44 113.55 114.91 2zil h SER 61 Ca -0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2zil h SER 61 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2zil h SER 61 CO 0.70 0.00 0.07 -0.09 -0.87 0.00 0.00 176.83 176.64 2zil h ARG 62 N 0.00 0.56 0.00 4.77 2.43 -1.84 -3.39 114.38 116.91 2zil h ARG 62 Ca 0.00 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2zil h ARG 62 Cb 0.58 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2zil h ARG 62 CO 0.00 0.53 -1.13 0.66 -1.51 0.00 0.00 179.97 178.52 2zil n TYR 63 N -4.32 0.00 -0.06 2.20 4.02 -1.21 0.01 117.16 117.80 2zil n TYR 63 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.83 2zil n TYR 63 Cb 0.20 -0.09 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 2zil n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2zil n TRP 64 N -2.11 0.00 -4.25 -0.72 7.02 -0.92 -1.10 117.44 115.37 2zil n TRP 64 Ca -0.03 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.31 2zil n TRP 64 Cb 0.56 -0.45 -0.10 0.00 -2.42 0.00 0.00 31.31 28.89 2zil n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zil s ASN 66 N -3.16 6.14 0.00 0.00 2.47 -0.12 -4.60 114.94 115.66 2zil s ASN 66 Ca 0.17 0.14 0.09 0.00 0.42 0.00 0.00 52.86 53.67 2zil s ASN 66 Cb 0.03 -2.15 0.16 0.00 -1.45 0.00 0.00 41.25 37.84 2zil s ASN 66 CO 0.00 -0.07 1.00 -0.90 -3.72 0.00 0.00 177.10 173.42 2zil n ASP 67 N 4.95 2.26 0.00 -4.21 5.68 -1.26 -1.29 116.55 122.68 2zil n ASP 67 Ca -0.12 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2zil n ASP 67 Cb 0.52 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2zil n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zil n GLY 68 N 0.39 0.97 0.72 6.12 0.00 -1.26 -4.68 105.19 107.45 2zil n GLY 68 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zil n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zil n LYS 69 N 0.00 1.98 -3.38 1.61 2.85 -1.26 -4.86 118.16 115.09 2zil n LYS 69 Ca 0.00 -1.44 -0.38 0.00 -1.05 0.00 0.00 58.31 55.43 2zil n LYS 69 Cb 0.00 -1.46 -0.08 0.00 -0.65 0.00 0.00 35.03 32.84 2zil n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2zil s THR 70 N -1.87 5.19 0.25 0.58 2.01 -1.26 -4.97 115.64 115.56 2zil s THR 70 Ca 0.34 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 2zil s THR 70 Cb 0.20 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.89 2zil s THR 70 CO 0.31 0.22 1.37 -2.84 -0.69 0.00 0.00 174.62 172.99 2zil s PRO 71 N 1.54 4.32 -1.26 4.92 0.02 -1.26 -3.43 135.00 139.85 2zil s PRO 71 Ca 0.18 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2zil s PRO 71 Cb -0.15 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2zil s PRO 71 CO 0.08 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2zil n GLY 72 N 2.03 0.47 3.88 0.52 0.00 -1.26 -4.96 105.19 105.87 2zil n GLY 72 Ca 0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2zil n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zil s ALA 73 N -2.60 3.47 0.53 4.61 0.00 -1.22 -5.01 121.76 121.54 2zil s ALA 73 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2zil s ALA 73 Cb 0.00 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.60 2zil s ALA 73 CO 0.00 0.20 0.08 1.33 0.00 0.00 0.00 175.76 177.38 2zil n VAL 74 N -0.87 0.00 -3.16 0.00 0.24 0.10 -5.00 118.33 109.64 2zil n VAL 74 Ca 0.01 -2.41 -0.23 0.00 -2.04 0.00 0.00 64.34 59.67 2zil n VAL 74 Cb 0.54 0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 2zil n VAL 74 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2zil n ASN 75 N -1.42 -0.14 0.24 -1.34 5.15 -1.23 -3.60 115.26 112.92 2zil n ASN 75 Ca -0.18 -2.73 0.10 0.00 -0.60 0.00 0.00 54.58 51.17 2zil n ASN 75 Cb 0.65 -0.41 0.58 0.00 -0.53 0.00 0.00 39.78 40.08 2zil n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zil h ALA 76 N 4.08 1.24 -0.00 5.20 0.00 -1.09 -2.21 119.26 126.47 2zil h ALA 76 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zil h ALA 76 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zil h ALA 76 CO 0.44 0.25 -0.20 0.00 0.00 0.00 0.00 179.25 179.75 2zil n HIS 78 N -1.00 -2.04 -3.94 0.00 -0.00 -0.83 -4.97 115.22 102.43 2zil n HIS 78 Ca 0.12 0.78 -0.10 0.00 -0.00 0.00 0.00 57.72 58.51 2zil n HIS 78 Cb 0.31 -4.23 -0.12 0.00 -0.00 0.00 0.00 29.99 25.96 2zil n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zil s LEU 79 N -6.36 2.10 0.29 2.41 1.43 -1.26 -5.07 118.68 112.22 2zil s LEU 79 Ca 0.18 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 2zil s LEU 79 Cb -0.04 0.12 -0.10 0.00 0.03 0.00 0.00 46.19 46.20 2zil s LEU 79 CO 0.80 -0.22 1.32 -0.55 0.23 0.00 0.00 176.35 177.93 2zil s SER 80 N -1.01 6.81 0.59 2.29 0.15 -1.26 -0.95 113.70 120.32 2zil s SER 80 Ca -0.11 2.60 0.29 0.00 0.70 0.00 0.00 55.95 59.43 2zil s SER 80 Cb -0.07 -2.64 1.47 0.00 -1.71 0.00 0.00 66.02 63.08 2zil s SER 80 CO -0.01 -0.53 1.89 0.00 1.20 0.00 0.00 173.24 175.79 2zil h SER 82 N 0.00 0.43 0.45 0.00 0.87 -1.90 -1.71 113.55 111.69 2zil h SER 82 Ca 0.22 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2zil h SER 82 Cb 1.21 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2zil h SER 82 CO -0.00 0.28 -0.05 0.00 -0.53 0.00 0.00 176.83 176.53 2zil h ALA 83 N 1.72 1.12 -0.08 6.23 0.00 -1.52 -1.51 119.26 125.22 2zil h ALA 83 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zil h ALA 83 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zil h ALA 83 CO -0.06 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zil n LEU 84 N -3.32 0.92 -0.48 0.00 4.77 -0.64 -3.58 117.00 114.67 2zil n LEU 84 Ca -0.01 -0.37 0.06 0.00 -0.03 0.00 0.00 56.01 55.65 2zil n LEU 84 Cb 0.21 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.39 2zil n LEU 84 CO 0.26 0.19 0.61 0.18 -1.33 0.00 0.00 177.39 177.30 2zil n LEU 85 N -0.19 2.89 -4.86 2.23 4.77 -0.57 -3.59 117.00 117.68 2zil n LEU 85 Ca 0.16 -2.45 -0.31 0.00 -0.03 0.00 0.00 56.01 53.38 2zil n LEU 85 Cb 0.22 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2zil n LEU 85 CO 0.13 0.66 0.71 -1.10 -1.33 0.00 0.00 177.39 176.46 2zil s GLN 86 N -1.79 3.61 0.26 3.23 -0.21 -1.23 -4.57 119.66 118.96 2zil s GLN 86 Ca 0.25 0.79 0.04 0.00 0.02 0.00 0.00 55.36 56.45 2zil s GLN 86 Cb 0.18 -2.08 0.34 0.00 1.00 0.00 0.00 33.01 32.44 2zil s GLN 86 CO 0.08 -0.56 1.63 -0.44 -2.12 0.00 0.00 175.29 173.89 2zil h ASP 87 N -0.18 0.34 -3.07 5.90 3.32 -1.93 -3.42 116.42 117.38 2zil h ASP 87 Ca -0.44 -0.16 -0.58 0.00 0.02 0.00 0.00 57.03 55.87 2zil h ASP 87 Cb 1.19 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 2zil h ASP 87 CO 0.62 0.76 0.79 0.21 -1.72 0.00 0.00 179.24 179.90 2zil s ASN 88 N -6.88 7.09 -0.00 6.45 3.84 -1.26 -4.90 114.94 119.28 2zil s ASN 88 Ca -0.05 1.44 0.14 0.00 0.21 0.00 0.00 52.86 54.60 2zil s ASN 88 Cb 0.13 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 38.70 2zil s ASN 88 CO 0.79 -0.66 1.34 2.30 -2.79 0.00 0.00 177.10 178.07 2zil n ILE 89 N 5.26 0.65 -0.26 -5.21 -5.35 -1.26 -4.47 119.36 108.72 2zil n ILE 89 Ca 0.12 -0.62 0.04 0.00 -0.27 0.00 0.00 62.75 62.02 2zil n ILE 89 Cb 0.46 0.29 0.18 0.00 -1.74 0.00 0.00 39.64 38.83 2zil n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zil h ALA 90 N 3.83 1.06 -0.06 -1.28 0.00 -1.95 -0.19 119.26 120.67 2zil h ALA 90 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 2zil h ALA 90 Cb 0.64 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zil h ALA 90 CO 0.01 -0.16 -0.92 -0.44 0.00 0.00 0.00 179.25 177.74 2zil h ASP 91 N 0.50 0.84 -0.62 0.00 3.45 -1.87 -1.35 116.42 117.37 2zil h ASP 91 Ca 0.40 -0.62 -0.02 0.00 0.43 0.00 0.00 57.03 57.22 2zil h ASP 91 Cb 0.56 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 2zil h ASP 91 CO -0.36 1.41 0.31 0.00 -1.57 0.00 0.00 179.24 179.03 2zil h ALA 92 N 0.55 1.33 -0.19 3.45 0.00 -1.69 -1.15 119.26 121.54 2zil h ALA 92 Ca -0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2zil h ALA 92 Cb 1.55 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zil h ALA 92 CO 0.18 0.52 -0.17 0.28 0.00 0.00 0.00 179.25 180.06 2zil h VAL 93 N 0.91 1.33 -0.64 0.00 2.07 -0.98 0.15 116.25 119.09 2zil h VAL 93 Ca 0.22 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.48 2zil h VAL 93 Cb 0.10 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2zil h VAL 93 CO -0.03 0.40 0.42 0.00 0.02 0.00 0.00 177.57 178.38 2zil h ALA 94 N 0.65 1.77 0.02 1.67 0.00 -0.93 -1.26 119.26 121.17 2zil h ALA 94 Ca 0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2zil h ALA 94 Cb 0.71 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zil h ALA 94 CO 0.04 0.13 -1.04 0.00 0.00 0.00 0.00 179.25 178.38 2zil h ALA 96 N 0.51 1.26 -0.77 0.00 0.00 -0.54 -0.76 119.26 118.96 2zil h ALA 96 Ca -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2zil h ALA 96 Cb 1.69 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2zil h ALA 96 CO 0.20 0.63 0.28 0.87 0.00 0.00 0.00 179.25 181.23 2zil h LYS 97 N 1.23 1.16 -0.69 0.00 1.57 -1.19 -2.45 116.57 116.20 2zil h LYS 97 Ca 0.32 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2zil h LYS 97 Cb -0.05 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2zil h LYS 97 CO -0.06 0.96 0.45 -0.09 -0.57 0.00 0.00 179.45 180.14 2zil h ARG 98 N 1.12 0.88 -0.50 3.15 9.65 -1.08 -2.65 114.38 124.95 2zil h ARG 98 Ca 0.25 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.12 2zil h ARG 98 Cb 0.25 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 2zil h ARG 98 CO -0.02 0.58 0.27 0.28 2.80 0.00 0.00 179.97 183.88 2zil h VAL 99 N 0.90 0.99 -0.00 0.20 2.07 -0.71 -2.56 116.25 117.15 2zil h VAL 99 Ca 0.26 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2zil h VAL 99 Cb -0.06 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2zil h VAL 99 CO -0.07 0.10 -0.02 1.33 0.02 0.00 0.00 177.57 178.92 2zil n VAL 100 N -4.85 0.00 0.41 2.57 0.24 -0.98 -2.72 118.33 113.00 2zil n VAL 100 Ca 0.04 -0.01 0.13 0.00 -2.04 0.00 0.00 64.34 62.47 2zil n VAL 100 Cb 0.11 -0.44 0.47 0.00 -1.47 0.00 0.00 33.84 32.51 2zil n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2zil h ARG 101 N 0.05 0.00 -7.30 7.34 3.08 -1.09 -3.37 114.38 113.09 2zil h ARG 101 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2zil h ARG 101 Cb 0.35 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.49 2zil h ARG 101 CO 0.00 0.00 0.37 -0.51 -1.07 0.00 0.00 179.97 178.76 2zil s ASP 102 N -4.83 5.38 0.30 7.04 -0.00 -1.10 -4.98 116.67 118.48 2zil s ASP 102 Ca 0.06 1.69 0.06 0.00 -0.00 0.00 0.00 52.55 54.36 2zil s ASP 102 Cb 0.10 -2.51 0.77 0.00 -0.00 0.00 0.00 42.92 41.28 2zil s ASP 102 CO 0.51 -1.45 1.74 -0.65 -0.00 0.00 0.00 175.17 175.32 2zil h PRO 103 N -0.48 0.59 0.00 8.23 0.11 -1.89 -1.84 132.00 136.71 2zil h PRO 103 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2zil h PRO 103 Cb 1.22 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zil h PRO 103 CO 0.56 0.39 -0.06 1.96 -0.21 0.00 0.00 178.00 180.64 2zil h GLN 104 N 0.60 0.00 0.00 1.05 4.20 -1.91 -3.48 115.11 115.57 2zil h GLN 104 Ca 0.59 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.30 2zil h GLN 104 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2zil h GLN 104 CO -0.45 0.06 0.00 0.41 -0.67 0.00 0.00 178.83 178.19 2zil n GLY 105 N -1.24 3.21 0.21 3.46 0.00 -0.70 -2.26 105.19 107.88 2zil n GLY 105 Ca -0.03 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.88 2zil n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zil h ILE 106 N 0.00 0.00 0.00 -0.61 6.09 -1.91 -2.61 117.51 118.47 2zil h ILE 106 Ca 0.00 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 2zil h ILE 106 Cb 0.00 1.04 0.00 0.00 0.47 0.00 0.00 36.82 38.33 2zil h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 2zil n ARG 107 N -2.62 0.13 0.19 2.19 1.74 -0.96 -2.73 116.66 114.60 2zil n ARG 107 Ca 0.00 0.46 0.16 0.00 -0.77 0.00 0.00 57.85 57.71 2zil n ARG 107 Cb 0.19 -1.81 0.78 0.00 -1.02 0.00 0.00 32.46 30.61 2zil n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zil h ALA 108 N 2.20 1.93 -2.74 7.54 0.00 -1.62 -3.37 119.26 123.21 2zil h ALA 108 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 2zil h ALA 108 Cb 0.21 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.84 2zil h ALA 108 CO 0.00 -0.29 -0.44 -1.58 0.00 0.00 0.00 179.25 176.94 2zil s TRP 109 N -4.76 3.22 0.35 0.00 0.51 -1.11 -4.97 118.94 112.18 2zil s TRP 109 Ca -0.05 -0.06 0.04 0.00 -2.12 0.00 0.00 56.10 53.91 2zil s TRP 109 Cb 0.16 -2.50 0.64 0.00 -0.81 0.00 0.00 33.47 30.97 2zil s TRP 109 CO 0.60 -0.32 1.91 -0.24 -0.51 0.00 0.00 176.95 178.39 2zil h VAL 110 N 5.47 1.18 -0.64 4.03 3.04 -1.89 -2.07 116.25 125.36 2zil h VAL 110 Ca -0.32 -0.65 0.08 0.00 -1.01 0.00 0.00 66.70 64.80 2zil h VAL 110 Cb 1.16 0.82 -0.04 0.00 -2.01 0.00 0.00 31.29 31.22 2zil h VAL 110 CO 0.63 0.23 0.43 0.00 -1.01 0.00 0.00 177.57 177.85 2zil h ALA 111 N 1.54 1.87 -0.41 3.17 0.00 -1.94 -1.20 119.26 122.30 2zil h ALA 111 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zil h ALA 111 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zil h ALA 111 CO -0.00 0.01 0.26 2.35 0.00 0.00 0.00 179.25 181.87 2zil h TRP 112 N 0.56 0.52 -0.69 0.00 7.01 -1.69 -0.45 115.95 121.22 2zil h TRP 112 Ca 0.29 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.33 2zil h TRP 112 Cb 0.40 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.24 2zil h TRP 112 CO -0.00 0.34 0.42 0.00 -2.79 0.00 0.00 178.44 176.41 2zil h ARG 113 N 0.54 0.79 -0.36 2.65 3.08 -1.26 -0.60 114.38 119.22 2zil h ARG 113 Ca 0.15 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2zil h ARG 113 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2zil h ARG 113 CO -0.03 0.52 -0.22 -0.91 -1.07 0.00 0.00 179.97 178.26 2zil h ASN 114 N 0.81 0.82 0.00 7.04 2.35 -1.15 -3.36 115.58 122.10 2zil h ASN 114 Ca 0.28 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2zil h ASN 114 Cb 0.06 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.20 2zil h ASN 114 CO -0.12 1.07 -0.56 0.54 -1.65 0.00 0.00 177.43 176.70 2zil n ARG 115 N -4.25 3.67 0.00 0.81 5.12 -0.20 -4.85 116.66 116.97 2zil n ARG 115 Ca -0.02 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2zil n ARG 115 Cb 0.44 -0.87 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2zil n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zil s GLN 117 N -1.77 4.14 -2.08 0.00 0.74 -0.55 -2.00 119.66 118.14 2zil s GLN 117 Ca 0.00 2.55 0.00 0.00 0.05 0.00 0.00 55.36 57.96 2zil s GLN 117 Cb 0.00 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.07 2zil s GLN 117 CO 0.00 -0.62 0.00 0.09 -0.55 0.00 0.00 175.29 174.21 2zil n ASN 118 N 2.29 -5.22 -4.93 6.67 5.03 -1.26 -4.96 115.26 112.88 2zil n ASN 118 Ca 0.08 0.47 -0.20 0.00 0.87 0.00 0.00 54.58 55.80 2zil n ASN 118 Cb 0.38 -4.63 -0.02 0.00 -1.02 0.00 0.00 39.78 34.49 2zil n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zil s ARG 119 N -3.73 3.06 -0.69 3.52 1.81 -0.85 -5.05 118.95 117.01 2zil s ARG 119 Ca 0.00 -1.04 -0.27 0.00 -1.72 0.00 0.00 55.73 52.70 2zil s ARG 119 Cb 0.00 -2.71 0.02 0.00 -0.45 0.00 0.00 34.95 31.81 2zil s ARG 119 CO 0.00 0.20 1.44 0.34 -0.68 0.00 0.00 175.30 176.60 2zil s ASP 120 N -4.04 5.92 0.00 0.23 -1.08 -1.26 -4.85 116.67 111.59 2zil s ASP 120 Ca 0.40 -0.20 0.21 0.00 -0.52 0.00 0.00 52.55 52.44 2zil s ASP 120 Cb -0.08 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.36 2zil s ASP 120 CO 0.29 -1.97 1.45 1.33 0.52 0.00 0.00 175.17 176.79 2zil n VAL 121 N 6.63 0.67 0.07 1.11 0.24 -1.26 -4.43 118.33 121.36 2zil n VAL 121 Ca 0.08 -0.76 0.14 0.00 -2.04 0.00 0.00 64.34 61.76 2zil n VAL 121 Cb 0.50 0.59 0.63 0.00 -1.47 0.00 0.00 33.84 34.08 2zil n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2zil h ARG 122 N 3.78 0.10 -0.40 7.34 3.08 -1.93 -2.82 114.38 123.53 2zil h ARG 122 Ca 0.00 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.13 2zil h ARG 122 Cb 0.85 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2zil h ARG 122 CO 0.00 0.06 0.28 -0.56 -1.07 0.00 0.00 179.97 178.68 2zil h GLN 123 N 0.10 0.14 0.00 0.04 3.07 -1.98 -2.58 115.11 113.90 2zil h GLN 123 Ca 0.17 -0.01 -0.08 0.00 0.09 0.00 0.00 58.65 58.82 2zil h GLN 123 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.08 2zil h GLN 123 CO -0.02 0.09 -0.38 1.88 0.09 0.00 0.00 178.83 180.49 2zil h TYR 124 N 0.14 0.00 -0.02 0.06 0.05 -1.84 -3.18 116.97 112.19 2zil h TYR 124 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2zil h TYR 124 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2zil h TYR 124 CO -0.00 0.38 -0.09 1.33 -1.05 0.00 0.00 178.16 178.73 2zil n VAL 125 N -3.45 0.00 -2.06 -2.88 0.24 -1.00 -4.84 118.33 104.33 2zil n VAL 125 Ca 0.00 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 2zil n VAL 125 Cb 0.54 1.31 -0.03 0.00 -1.47 0.00 0.00 33.84 34.19 2zil n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zil s GLN 126 N -1.55 4.27 -0.04 7.34 -2.07 -1.02 -2.15 119.66 124.44 2zil s GLN 126 Ca 0.18 2.20 0.00 0.00 -1.82 0.00 0.00 55.36 55.92 2zil s GLN 126 Cb 0.14 -3.23 0.00 0.00 -1.09 0.00 0.00 33.01 28.83 2zil s GLN 126 CO 0.27 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 174.12 2zil n GLY 127 N 3.63 0.39 0.01 2.60 0.00 -1.26 -4.91 105.19 105.65 2zil n GLY 127 Ca 0.13 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zil n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zil n GLY 129 N 1.49 0.35 0.38 0.00 0.00 -1.26 -4.82 105.19 101.34 2zil n GLY 129 Ca 0.06 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.25 2zil n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65