#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tiz n SER 2 N 0.00 0.42 0.11 4.04 3.41 -1.26 -3.25 113.62 117.09 1tiz n SER 2 Ca 0.00 -1.24 -0.03 0.00 -0.26 0.00 0.00 58.87 57.34 1tiz n SER 2 Cb 0.00 -0.21 0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1tiz n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tiz h ALA 3 N 1.82 0.78 0.06 7.33 0.00 -1.94 0.95 119.26 128.26 1tiz h ALA 3 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 54.91 54.01 1tiz h ALA 3 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tiz h ALA 3 CO 0.00 0.91 -1.10 -0.22 0.00 0.00 0.00 179.25 178.84 1tiz h LYS 4 N 0.01 0.13 0.12 0.00 3.64 -1.92 -1.54 116.57 117.01 1tiz h LYS 4 Ca -0.01 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1tiz h LYS 4 Cb 1.30 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1tiz h LYS 4 CO 0.10 1.09 -0.06 -0.09 -2.27 0.00 0.00 179.45 178.22 1tiz h ARG 5 N 0.04 -0.15 -0.75 1.90 1.12 -1.72 0.11 114.38 114.93 1tiz h ARG 5 Ca -0.06 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.82 1tiz h ARG 5 Cb 1.84 0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 31.80 1tiz h ARG 5 CO 0.16 0.24 0.49 -0.24 -3.11 0.00 0.00 179.97 177.51 1tiz h VAL 6 N -0.59 1.20 -0.31 0.20 3.04 -0.88 -1.82 116.25 117.08 1tiz h VAL 6 Ca -0.02 -0.37 0.01 0.00 -1.01 0.00 0.00 66.70 65.31 1tiz h VAL 6 Cb 0.46 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 29.83 1tiz h VAL 6 CO 0.03 0.19 0.20 0.15 -1.01 0.00 0.00 177.57 177.13 1tiz h PHE 7 N 1.02 0.38 -0.72 3.17 3.57 -1.19 -1.31 116.94 121.87 1tiz h PHE 7 Ca 0.27 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.93 1tiz h PHE 7 Cb -0.11 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 38.40 1tiz h PHE 7 CO -0.02 0.24 0.18 0.93 -2.23 0.00 0.00 178.31 177.41 1tiz h GLU 8 N 0.41 0.28 -0.82 1.11 5.08 0.05 3.15 114.58 123.85 1tiz h GLU 8 Ca 0.12 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1tiz h GLU 8 Cb -0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1tiz h GLU 8 CO -0.03 0.19 0.54 -0.22 -1.00 0.00 0.00 179.01 178.48 1tiz h LYS 9 N 0.29 1.01 0.00 2.33 3.11 -0.72 -2.29 116.57 120.30 1tiz h LYS 9 Ca 0.40 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 58.11 1tiz h LYS 9 Cb 0.66 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 1tiz h LYS 9 CO -0.48 0.67 -1.14 0.74 -2.81 0.00 0.00 179.45 176.43 1tiz h PHE 10 N 1.04 0.00 -0.05 1.91 0.04 0.91 -3.43 116.94 117.37 1tiz h PHE 10 Ca 0.32 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 1tiz h PHE 10 Cb -0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1tiz h PHE 10 CO -0.00 0.23 0.48 -3.47 -0.60 0.00 0.00 178.31 174.95 1tiz n ASP 11 N -2.77 -0.20 -0.00 2.17 -0.08 1.00 -4.43 116.55 112.24 1tiz n ASP 11 Ca -0.04 -1.96 0.14 0.00 -1.51 0.00 0.00 54.79 51.42 1tiz n ASP 11 Cb 0.66 -1.21 0.55 0.00 2.34 0.00 0.00 41.12 43.46 1tiz n ASP 11 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1tiz n LYS 12 N 6.48 0.03 -0.12 -0.67 4.81 -1.26 -2.97 118.16 124.46 1tiz n LYS 12 Ca 0.23 -0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.74 1tiz n LYS 12 Cb 0.48 -1.50 0.12 0.00 0.02 0.00 0.00 35.03 34.15 1tiz n LYS 12 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1tiz n ASN 13 N -1.48 2.55 -3.05 3.14 0.23 -1.26 -4.96 115.26 110.42 1tiz n ASN 13 Ca 0.07 -2.71 -0.10 0.00 -0.53 0.00 0.00 54.58 51.31 1tiz n ASN 13 Cb 0.33 -0.32 -0.03 0.00 -2.08 0.00 0.00 39.78 37.68 1tiz n ASN 13 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1tiz n LYS 14 N -0.89 -0.98 -0.05 -3.83 4.01 -1.16 -4.66 118.16 110.60 1tiz n LYS 14 Ca 0.12 0.03 -0.05 0.00 -0.51 0.00 0.00 58.31 57.90 1tiz n LYS 14 Cb 0.56 -1.11 -0.08 0.00 -0.51 0.00 0.00 35.03 33.90 1tiz n LYS 14 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1tiz n ASP 15 N -0.68 2.54 0.00 4.39 -0.08 -1.26 -4.98 116.55 116.48 1tiz n ASP 15 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 1tiz n ASP 15 Cb 0.21 0.76 0.00 0.00 2.34 0.00 0.00 41.12 44.43 1tiz n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tiz n GLY 16 N 2.38 0.98 3.34 0.27 0.00 -1.26 -5.05 105.19 105.84 1tiz n GLY 16 Ca -0.16 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1tiz n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tiz s LYS 17 N -0.56 0.76 0.23 1.61 3.01 -1.26 -3.70 119.74 119.83 1tiz s LYS 17 Ca 0.00 0.08 0.10 0.00 -1.01 0.00 0.00 55.97 55.14 1tiz s LYS 17 Cb 0.00 0.35 -0.04 0.00 -1.01 0.00 0.00 37.83 37.12 1tiz s LYS 17 CO 0.00 -0.20 -0.12 -0.51 0.51 0.00 0.00 175.35 175.03 1tiz s LEU 18 N -1.02 2.86 0.13 3.17 1.02 0.05 -4.79 118.68 120.10 1tiz s LEU 18 Ca -0.11 -0.75 0.04 0.00 0.02 0.00 0.00 54.13 53.33 1tiz s LEU 18 Cb -0.03 -1.46 -0.04 0.00 0.02 0.00 0.00 46.19 44.67 1tiz s LEU 18 CO 0.05 0.06 0.13 -0.44 0.02 0.00 0.00 176.35 176.17 1tiz s SER 19 N -3.22 5.60 0.63 2.29 0.01 -1.26 0.63 113.70 118.37 1tiz s SER 19 Ca 0.27 -0.06 0.27 0.00 1.31 0.00 0.00 55.95 57.74 1tiz s SER 19 Cb -0.07 -1.50 1.39 0.00 0.21 0.00 0.00 66.02 66.05 1tiz s SER 19 CO 0.16 0.10 1.80 0.25 0.41 0.00 0.00 173.24 175.96 1tiz h LEU 20 N 2.70 0.00 -0.28 2.44 7.12 -1.94 1.61 115.31 126.96 1tiz h LEU 20 Ca -0.47 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.50 1tiz h LEU 20 Cb 1.19 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 1tiz h LEU 20 CO 0.65 0.00 0.04 -0.78 -0.13 0.00 0.00 178.44 178.21 1tiz h ASP 21 N 0.00 0.45 -0.15 1.25 1.82 -1.91 1.76 116.42 119.64 1tiz h ASP 21 Ca 0.12 -0.27 -0.21 0.00 -0.39 0.00 0.00 57.03 56.28 1tiz h ASP 21 Cb 1.12 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 41.02 1tiz h ASP 21 CO -0.00 0.61 -0.72 -0.33 -1.61 0.00 0.00 179.24 177.19 1tiz h GLU 22 N 0.27 0.75 0.00 0.28 5.08 0.19 -0.24 114.58 120.91 1tiz h GLU 22 Ca 0.08 -0.61 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 1tiz h GLU 22 Cb 0.35 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1tiz h GLU 22 CO 0.01 1.22 -0.22 0.35 -1.00 0.00 0.00 179.01 179.37 1tiz h PHE 23 N 0.47 0.00 0.00 4.33 3.57 -1.00 0.50 116.94 124.80 1tiz h PHE 23 Ca -0.05 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.25 1tiz h PHE 23 Cb 1.35 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.06 1tiz h PHE 23 CO 0.09 0.22 -0.98 -0.09 -2.23 0.00 0.00 178.31 175.33 1tiz h ARG 24 N 0.00 0.00 -0.08 1.11 2.43 0.29 1.58 114.38 119.71 1tiz h ARG 24 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1tiz h ARG 24 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1tiz h ARG 24 CO 0.03 0.95 -0.78 1.49 -1.51 0.00 0.00 179.97 180.15 1tiz h GLU 25 N 0.00 0.52 -0.44 0.20 4.81 -0.44 0.76 114.58 119.98 1tiz h GLU 25 Ca -0.01 -0.44 -0.10 0.00 -0.13 0.00 0.00 59.36 58.68 1tiz h GLU 25 Cb 1.75 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 1tiz h GLU 25 CO 0.12 1.08 -0.10 0.28 -0.73 0.00 0.00 179.01 179.66 1tiz h VAL 26 N 0.34 1.27 0.13 0.32 2.07 0.21 0.34 116.25 120.93 1tiz h VAL 26 Ca -0.05 -1.21 -0.30 0.00 0.82 0.00 0.00 66.70 65.97 1tiz h VAL 26 Cb 1.38 1.15 0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1tiz h VAL 26 CO 0.14 0.41 -1.25 0.00 0.02 0.00 0.00 177.57 176.89 1tiz h ALA 27 N 0.87 0.02 -0.01 1.67 0.00 0.25 -2.18 119.26 119.88 1tiz h ALA 27 Ca 0.11 -0.79 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 1tiz h ALA 27 Cb 0.64 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1tiz h ALA 27 CO 0.04 0.74 -0.72 -0.07 0.00 0.00 0.00 179.25 179.24 1tiz h LEU 28 N 0.23 0.05 0.13 0.00 4.07 0.56 -1.24 115.31 119.13 1tiz h LEU 28 Ca -0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1tiz h LEU 28 Cb 1.93 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.65 1tiz h LEU 28 CO 0.23 0.75 -0.06 0.00 -1.08 0.00 0.00 178.44 178.28 1tiz h ALA 29 N 1.25 -0.18 0.06 1.53 0.00 -0.35 -3.31 119.26 118.26 1tiz h ALA 29 Ca -0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1tiz h ALA 29 Cb 1.27 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1tiz h ALA 29 CO 0.10 -0.17 -0.93 0.35 0.00 0.00 0.00 179.25 178.61 1tiz h PHE 30 N -1.05 0.23 -2.51 0.00 3.04 -1.53 -3.40 116.94 111.73 1tiz h PHE 30 Ca -0.02 -0.17 -0.69 0.00 3.98 0.00 0.00 57.97 61.07 1tiz h PHE 30 Cb 0.14 -0.01 -0.36 0.00 2.56 0.00 0.00 35.95 38.28 1tiz h PHE 30 CO 0.00 1.36 0.01 0.45 -2.02 0.00 0.00 178.31 178.11 1tiz n SER 31 N -4.26 4.92 0.31 0.41 2.88 -0.53 -4.87 113.62 112.49 1tiz n SER 31 Ca -0.21 -3.43 0.18 0.00 -1.33 0.00 0.00 58.87 54.08 1tiz n SER 31 Cb 0.73 -0.93 0.96 0.00 -0.75 0.00 0.00 64.21 64.22 1tiz n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1tiz h PRO 32 N 4.73 0.00 0.00 -1.46 0.13 -1.47 0.16 132.00 134.09 1tiz h PRO 32 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1tiz h PRO 32 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1tiz h PRO 32 CO 1.05 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.30 1tiz n TYR 33 N -3.12 0.10 -1.94 1.56 4.11 -1.26 -4.73 117.16 111.87 1tiz n TYR 33 Ca -0.02 0.03 -0.42 0.00 -0.00 0.00 0.00 57.90 57.49 1tiz n TYR 33 Cb 0.27 -0.55 -0.03 0.00 -0.00 0.00 0.00 39.34 39.04 1tiz n TYR 33 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 1tiz s PHE 34 N -3.02 1.82 0.29 -3.48 0.40 0.56 -4.93 117.98 109.63 1tiz s PHE 34 Ca 0.12 0.10 -0.28 0.00 -0.60 0.00 0.00 56.93 56.28 1tiz s PHE 34 Cb 0.16 -3.99 -0.09 0.00 0.51 0.00 0.00 43.02 39.61 1tiz s PHE 34 CO 0.48 -4.12 0.97 0.95 0.70 0.00 0.00 175.22 174.19 1tiz s THR 35 N 4.35 4.05 0.54 0.64 -4.23 -1.26 -4.82 115.64 114.91 1tiz s THR 35 Ca 0.77 1.85 0.30 0.00 -1.18 0.00 0.00 61.69 63.44 1tiz s THR 35 Cb -0.34 -4.10 0.46 0.00 1.34 0.00 0.00 72.50 69.86 1tiz s THR 35 CO 0.32 0.29 1.90 -0.61 -0.54 0.00 0.00 174.62 175.98 1tiz h GLN 36 N 3.54 0.00 -0.01 3.99 5.75 -1.96 0.60 115.11 127.02 1tiz h GLN 36 Ca -0.46 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 57.81 1tiz h GLN 36 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1tiz h GLN 36 CO 0.66 0.00 -0.93 1.49 -2.65 0.00 0.00 178.83 177.40 1tiz h GLU 37 N 0.00 0.46 -0.14 1.69 4.81 -1.97 -0.03 114.58 119.40 1tiz h GLU 37 Ca 0.37 -0.48 -0.22 0.00 -0.13 0.00 0.00 59.36 58.90 1tiz h GLU 37 Cb 1.54 0.13 0.01 0.00 0.63 0.00 0.00 28.75 31.06 1tiz h GLU 37 CO -0.00 1.13 -0.78 -0.44 -0.73 0.00 0.00 179.01 178.19 1tiz h ASP 38 N 0.26 0.89 -0.22 1.04 3.32 -0.39 0.46 116.42 121.78 1tiz h ASP 38 Ca -0.08 -0.59 -0.07 0.00 0.02 0.00 0.00 57.03 56.31 1tiz h ASP 38 Cb 1.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1tiz h ASP 38 CO 0.17 1.38 -0.15 0.40 -1.72 0.00 0.00 179.24 179.32 1tiz h ILE 39 N 0.51 1.31 -0.01 0.35 2.04 -0.37 -1.73 117.51 119.61 1tiz h ILE 39 Ca -0.05 -1.25 -0.25 0.00 1.00 0.00 0.00 64.86 64.31 1tiz h ILE 39 Cb 1.40 1.64 0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1tiz h ILE 39 CO 0.16 0.39 -0.98 -0.37 0.00 0.00 0.00 178.15 177.34 1tiz h VAL 40 N 0.20 1.33 0.47 1.67 -1.51 -1.02 0.91 116.25 118.29 1tiz h VAL 40 Ca 0.05 -2.31 -0.01 0.00 -1.23 0.00 0.00 66.70 63.19 1tiz h VAL 40 Cb 0.66 2.37 -0.01 0.00 -2.13 0.00 0.00 31.29 32.18 1tiz h VAL 40 CO 0.04 0.71 -0.36 0.50 -1.23 0.00 0.00 177.57 177.23 1tiz h LYS 41 N 0.33 -0.78 -0.09 5.19 3.64 -0.07 1.09 116.57 125.88 1tiz h LYS 41 Ca -0.10 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tiz h LYS 41 Cb 1.62 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1tiz h LYS 41 CO 0.18 -0.52 0.05 0.35 -2.27 0.00 0.00 179.45 177.24 1tiz h PHE 42 N -0.81 0.12 0.04 1.91 3.57 -1.32 0.44 116.94 120.89 1tiz h PHE 42 Ca -0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1tiz h PHE 42 Cb 0.69 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1tiz h PHE 42 CO -0.15 0.17 -0.02 0.35 -2.23 0.00 0.00 178.31 176.43 1tiz h PHE 43 N 0.04 -0.04 -0.83 0.41 3.04 0.10 2.69 116.94 122.36 1tiz h PHE 43 Ca 0.03 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.12 1tiz h PHE 43 Cb 0.09 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.55 1tiz h PHE 43 CO -0.04 0.08 0.54 0.93 -2.02 0.00 0.00 178.31 177.80 1tiz h GLU 44 N -0.16 0.57 0.06 1.11 5.08 0.14 2.43 114.58 123.81 1tiz h GLU 44 Ca -0.00 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 1tiz h GLU 44 Cb 0.14 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1tiz h GLU 44 CO 0.01 0.38 -1.10 1.49 -1.00 0.00 0.00 179.01 178.79 1tiz h GLU 45 N 0.59 0.45 0.05 2.33 4.22 0.17 -3.34 114.58 119.06 1tiz h GLU 45 Ca 0.41 -0.57 -0.30 0.00 0.08 0.00 0.00 59.36 58.97 1tiz h GLU 45 Cb 0.73 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1tiz h GLU 45 CO -0.16 1.22 -1.65 0.97 -2.18 0.00 0.00 179.01 177.21 1tiz h ILE 46 N 0.22 0.97 -0.24 2.32 6.09 0.64 -3.39 117.51 124.11 1tiz h ILE 46 Ca -0.12 -2.73 -0.37 0.00 -1.37 0.00 0.00 64.86 60.27 1tiz h ILE 46 Cb 1.77 2.56 0.01 0.00 0.47 0.00 0.00 36.82 41.63 1tiz h ILE 46 CO 0.20 0.70 1.17 -0.67 -3.07 0.00 0.00 178.15 176.47 1tiz n ASP 47 N -3.26 2.42 0.18 2.19 -0.08 0.80 -4.60 116.55 114.21 1tiz n ASP 47 Ca -0.18 -2.64 0.06 0.00 -1.51 0.00 0.00 54.79 50.53 1tiz n ASP 47 Cb 1.04 -1.48 0.22 0.00 2.34 0.00 0.00 41.12 43.24 1tiz n ASP 47 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1tiz h VAL 48 N 5.77 0.71 0.00 5.18 3.04 -1.83 -3.14 116.25 125.98 1tiz h VAL 48 Ca 0.23 -1.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.24 1tiz h VAL 48 Cb 0.87 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 32.25 1tiz h VAL 48 CO 1.43 0.35 0.00 -0.67 -1.01 0.00 0.00 177.57 177.67 1tiz n ASP 49 N -3.32 0.80 0.00 3.17 2.03 -1.26 -4.87 116.55 113.10 1tiz n ASP 49 Ca 0.01 0.61 0.00 0.00 0.52 0.00 0.00 54.79 55.93 1tiz n ASP 49 Cb 0.59 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 1tiz n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tiz n GLY 50 N 0.92 0.26 0.00 0.27 0.00 -1.19 -4.80 105.19 100.65 1tiz n GLY 50 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1tiz n GLY 50 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tiz n ASN 51 N -0.49 0.00 -0.17 1.61 5.15 -1.26 -4.80 115.26 115.30 1tiz n ASN 51 Ca 0.00 -1.17 -0.02 0.00 -0.60 0.00 0.00 54.58 52.79 1tiz n ASN 51 Cb 0.24 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.49 1tiz n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tiz n GLY 52 N 0.66 0.49 3.18 8.20 0.00 -1.26 -5.02 105.19 111.43 1tiz n GLY 52 Ca 0.15 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 1tiz n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tiz s GLU 53 N -2.58 0.72 0.08 1.61 2.02 -1.24 -3.86 118.70 115.45 1tiz s GLU 53 Ca 0.00 -0.75 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 1tiz s GLU 53 Cb 0.00 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 1tiz s GLU 53 CO 0.00 -0.21 0.98 -0.51 0.02 0.00 0.00 175.26 175.54 1tiz s LEU 54 N -2.32 4.46 0.74 1.80 2.01 2.79 -4.71 118.68 123.46 1tiz s LEU 54 Ca -0.02 1.78 0.00 0.00 0.01 0.00 0.00 54.13 55.91 1tiz s LEU 54 Cb 0.01 -3.58 0.15 0.00 0.01 0.00 0.00 46.19 42.77 1tiz s LEU 54 CO -0.06 -0.14 1.02 0.54 1.01 0.00 0.00 176.35 178.72 1tiz s ASN 55 N 0.30 4.20 0.03 2.29 4.22 -1.26 -0.77 114.94 123.94 1tiz s ASN 55 Ca 0.49 -0.53 -0.30 0.00 -2.14 0.00 0.00 52.86 50.38 1tiz s ASN 55 Cb -0.23 0.26 -0.17 0.00 1.28 0.00 0.00 41.25 42.40 1tiz s ASN 55 CO 0.30 -1.98 1.24 0.00 -2.04 0.00 0.00 177.10 174.62 1tiz h ALA 56 N -0.59 -1.05 -0.52 3.54 0.00 -1.97 0.89 119.26 119.57 1tiz h ALA 56 Ca -0.34 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.36 1tiz h ALA 56 Cb 1.26 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1tiz h ALA 56 CO 0.37 -0.98 0.31 0.22 0.00 0.00 0.00 179.25 179.17 1tiz h ASP 57 N -1.26 0.50 0.49 0.00 1.82 -1.96 -0.86 116.42 115.15 1tiz h ASP 57 Ca -0.11 0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.45 1tiz h ASP 57 Cb 0.81 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1tiz h ASP 57 CO 0.18 0.35 -0.42 -0.33 -1.61 0.00 0.00 179.24 177.41 1tiz h GLU 58 N 0.61 0.00 -0.61 0.28 4.39 -1.90 -2.64 114.58 114.72 1tiz h GLU 58 Ca 0.21 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.00 1tiz h GLU 58 Cb 0.03 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1tiz h GLU 58 CO -0.10 0.42 0.23 0.74 -1.16 0.00 0.00 179.01 179.14 1tiz h PHE 59 N 0.00 0.39 0.06 4.33 0.04 0.23 1.40 116.94 123.39 1tiz h PHE 59 Ca -0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1tiz h PHE 59 Cb 0.78 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1tiz h PHE 59 CO 0.00 0.10 -0.03 1.79 -0.60 0.00 0.00 178.31 179.57 1tiz h THR 60 N 0.41 1.19 0.00 -1.55 1.35 -1.13 -1.68 112.91 111.50 1tiz h THR 60 Ca 0.31 -0.86 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1tiz h THR 60 Cb 0.38 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1tiz h THR 60 CO -0.31 0.21 -0.00 -1.28 -0.25 0.00 0.00 175.52 173.90 1tiz h SER 61 N -0.47 0.00 -0.42 5.36 0.87 -1.09 0.64 113.55 118.44 1tiz h SER 61 Ca -0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 1tiz h SER 61 Cb 0.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1tiz h SER 61 CO 0.01 0.00 -0.24 0.00 -0.53 0.00 0.00 176.83 176.08 1tiz h ILE 63 N 0.74 1.42 -0.90 0.00 1.08 0.21 -3.02 117.51 117.04 1tiz h ILE 63 Ca 0.09 -2.77 0.26 0.00 -0.39 0.00 0.00 64.86 62.05 1tiz h ILE 63 Cb 0.81 2.76 -0.04 0.00 -3.07 0.00 0.00 36.82 37.29 1tiz h ILE 63 CO 0.07 0.82 0.80 -0.08 -0.69 0.00 0.00 178.15 179.06 1tiz h GLU 64 N 0.15 0.00 0.00 2.37 4.22 0.36 2.36 114.58 124.05 1tiz h GLU 64 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1tiz h GLU 64 Cb 1.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 1tiz h GLU 64 CO 0.20 0.00 0.37 1.17 -2.18 0.00 0.00 179.01 178.57 1tiz n LYS 65 N -3.82 0.05 -1.12 1.92 4.81 -1.09 -4.49 118.16 114.44 1tiz n LYS 65 Ca 0.19 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1tiz n LYS 65 Cb 1.10 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1tiz n LYS 65 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1tiz n MET 66 N -1.79 0.00 -0.36 1.64 2.81 0.80 -5.17 117.12 115.05 1tiz n MET 66 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1tiz n MET 66 Cb 0.38 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.89 1tiz n MET 66 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37