#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1d n SER 2 N 0.00 7.73 -2.53 1.61 3.41 -1.26 -4.79 113.62 117.79 1z1d n SER 2 Ca 0.00 -2.80 -0.06 0.00 -0.26 0.00 0.00 58.87 55.75 1z1d n SER 2 Cb 0.00 -1.44 0.02 0.00 -0.26 0.00 0.00 64.21 62.53 1z1d n SER 2 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z1d n LYS 3 N 2.55 0.83 -1.94 4.33 5.02 -1.26 -5.11 118.16 122.58 1z1d n LYS 3 Ca 0.65 -1.67 -0.43 0.00 -2.02 0.00 0.00 58.31 54.84 1z1d n LYS 3 Cb 0.38 2.11 -0.03 0.00 -0.02 0.00 0.00 35.03 37.48 1z1d n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1z1d s VAL 4 N -2.25 3.44 -0.02 -0.18 0.11 -1.26 -4.93 120.40 115.31 1z1d s VAL 4 Ca 0.14 0.48 -0.30 0.00 -2.93 0.00 0.00 61.98 59.38 1z1d s VAL 4 Cb -0.04 -3.49 -0.06 0.00 -1.53 0.00 0.00 36.38 31.27 1z1d s VAL 4 CO 0.08 -0.24 1.55 -0.70 -3.33 0.00 0.00 175.10 172.46 1z1d s GLU 5 N 5.19 4.22 -0.49 1.54 2.56 -1.26 -4.98 118.70 125.48 1z1d s GLU 5 Ca 0.81 2.11 -0.11 0.00 0.00 0.00 0.00 54.97 57.78 1z1d s GLU 5 Cb -0.28 -3.76 0.12 0.00 2.00 0.00 0.00 34.13 32.21 1z1d s GLU 5 CO 0.33 -0.73 0.39 0.34 -0.56 0.00 0.00 175.26 175.03 1z1d s ASP 6 N 2.59 5.85 0.90 -1.70 2.15 -1.26 -4.84 116.67 120.36 1z1d s ASP 6 Ca 0.69 -1.85 -0.11 0.00 0.43 0.00 0.00 52.55 51.71 1z1d s ASP 6 Cb -0.33 -2.07 0.13 0.00 -0.30 0.00 0.00 42.92 40.34 1z1d s ASP 6 CO 0.28 -0.74 1.09 -2.84 -0.17 0.00 0.00 175.17 172.80 1z1d s PRO 7 N 1.44 1.24 -0.10 4.34 0.02 -1.26 -4.98 135.00 135.69 1z1d s PRO 7 Ca 0.05 0.84 0.14 0.00 0.02 0.00 0.00 61.00 62.05 1z1d s PRO 7 Cb -0.27 -1.80 0.39 0.00 0.02 0.00 0.00 34.50 32.83 1z1d s PRO 7 CO 0.01 -2.26 1.30 1.63 -0.33 0.00 0.00 177.00 177.35 1z1d n LYS 8 N -3.90 2.70 -3.83 5.54 5.02 -1.26 -5.01 118.16 117.43 1z1d n LYS 8 Ca 0.07 -2.46 -0.06 0.00 -2.02 0.00 0.00 58.31 53.84 1z1d n LYS 8 Cb 0.55 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1z1d n LYS 8 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z1d s ASP 9 N -1.70 -0.12 0.66 4.39 -1.08 -1.26 -5.04 116.67 112.51 1z1d s ASP 9 Ca 0.32 -0.75 -0.13 0.00 -0.52 0.00 0.00 52.55 51.46 1z1d s ASP 9 Cb 0.24 0.69 -0.01 0.00 -1.46 0.00 0.00 42.92 42.38 1z1d s ASP 9 CO 0.09 -1.32 1.07 -0.36 0.52 0.00 0.00 175.17 175.17 1z1d s PHE 10 N -3.01 2.91 0.56 -5.34 0.40 -1.26 -4.99 117.98 107.24 1z1d s PHE 10 Ca 0.14 1.50 -0.21 0.00 -0.60 0.00 0.00 56.93 57.76 1z1d s PHE 10 Cb -0.04 -3.00 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1z1d s PHE 10 CO 0.07 -1.33 1.36 -1.25 0.70 0.00 0.00 175.22 174.76 1z1d s PRO 11 N -4.46 3.08 0.53 0.24 0.04 -1.26 -4.75 135.00 128.42 1z1d s PRO 11 Ca 0.62 2.23 0.28 0.00 0.04 0.00 0.00 61.00 64.17 1z1d s PRO 11 Cb -0.16 -2.22 1.44 0.00 0.04 0.00 0.00 34.50 33.60 1z1d s PRO 11 CO 0.45 -1.23 1.95 0.66 0.04 0.00 0.00 177.00 178.87 1z1d h SER 12 N 1.37 0.00 -0.63 6.66 4.64 -1.99 -0.33 113.55 123.27 1z1d h SER 12 Ca -0.51 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 1z1d h SER 12 Cb 1.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1z1d h SER 12 CO 0.57 0.00 0.18 -0.33 -0.87 0.00 0.00 176.83 176.37 1z1d h GLU 13 N 0.00 1.00 0.00 4.77 3.07 -2.04 -3.07 114.58 118.31 1z1d h GLU 13 Ca 0.33 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1z1d h GLU 13 Cb 1.33 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1z1d h GLU 13 CO -0.00 0.89 -0.91 -0.07 -1.40 0.00 0.00 179.01 177.52 1z1d h LEU 14 N 0.92 0.00 -2.55 1.33 3.38 -1.46 -3.33 115.31 113.60 1z1d h LEU 14 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z1d h LEU 14 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z1d h LEU 14 CO -0.00 0.01 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 1z1d h LEU 15 N 0.00 0.00 -0.25 1.67 3.38 -1.14 -1.36 115.31 117.61 1z1d h LEU 15 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z1d h LEU 15 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1z1d h LEU 15 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 1z1d n SER 16 N -2.88 0.28 -0.01 -0.43 7.64 -1.25 -2.91 113.62 114.07 1z1d n SER 16 Ca -0.02 0.56 0.01 0.00 1.01 0.00 0.00 58.87 60.42 1z1d n SER 16 Cb 0.07 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 62.65 1z1d n SER 16 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z1d n PHE 17 N -1.81 0.00 -4.02 1.43 3.72 -0.52 -4.97 117.46 111.30 1z1d n PHE 17 Ca 0.03 -0.40 -0.26 0.00 -0.05 0.00 0.00 57.45 56.77 1z1d n PHE 17 Cb 0.22 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 1z1d n PHE 17 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1z1d s LEU 18 N -0.86 4.06 0.45 4.37 1.43 -1.14 -0.43 118.68 126.56 1z1d s LEU 18 Ca 0.02 0.01 0.26 0.00 -1.03 0.00 0.00 54.13 53.39 1z1d s LEU 18 Cb 0.02 -2.65 0.68 0.00 0.03 0.00 0.00 46.19 44.26 1z1d s LEU 18 CO 0.00 0.06 1.73 0.28 0.23 0.00 0.00 176.35 178.65 1z1d h SER 19 N 2.25 0.00 0.00 2.29 0.02 -0.97 -3.41 113.55 113.73 1z1d h SER 19 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1z1d h SER 19 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1z1d h SER 19 CO 0.66 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.76 1z1d n HIS 20 N -3.03 0.00 -1.57 3.45 -0.00 -1.26 -4.92 115.22 107.89 1z1d n HIS 20 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.42 1z1d n HIS 20 Cb 0.45 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.51 1z1d n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1z1d s ALA 21 N 0.00 2.33 0.01 -1.41 0.00 -1.26 -4.87 121.76 116.57 1z1d s ALA 21 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1z1d s ALA 21 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1z1d s ALA 21 CO 0.00 -1.52 0.00 0.28 0.00 0.00 0.00 175.76 174.52 1z1d n VAL 22 N -2.73 0.08 -2.97 0.00 0.31 -1.26 -3.82 118.33 107.93 1z1d n VAL 22 Ca 0.11 0.03 -0.44 0.00 -0.01 0.00 0.00 64.34 64.02 1z1d n VAL 22 Cb 0.52 -1.27 -0.02 0.00 -0.91 0.00 0.00 33.84 32.16 1z1d n VAL 22 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1z1d s PHE 23 N -2.00 3.28 0.01 3.52 0.08 -1.26 -2.62 117.98 118.99 1z1d s PHE 23 Ca 0.00 -1.63 -0.07 0.00 0.12 0.00 0.00 56.93 55.35 1z1d s PHE 23 Cb 0.00 -4.25 -0.00 0.00 -0.57 0.00 0.00 43.02 38.20 1z1d s PHE 23 CO 0.00 -1.42 0.13 -1.12 -0.10 0.00 0.00 175.22 172.71 1z1d s SER 24 N 3.30 0.06 0.00 1.36 0.01 -1.26 -4.96 113.70 112.21 1z1d s SER 24 Ca 0.34 -0.28 0.26 0.00 1.31 0.00 0.00 55.95 57.58 1z1d s SER 24 Cb -0.05 0.21 1.32 0.00 0.21 0.00 0.00 66.02 67.72 1z1d s SER 24 CO -0.07 -0.40 1.88 -3.20 0.41 0.00 0.00 173.24 171.85 1z1d n ASN 25 N 1.30 0.58 -4.67 2.44 5.15 -1.26 -3.28 115.26 115.51 1z1d n ASN 25 Ca -0.22 -1.33 -0.42 0.00 -0.60 0.00 0.00 54.58 52.01 1z1d n ASN 25 Cb 0.56 -0.02 -0.03 0.00 -0.53 0.00 0.00 39.78 39.77 1z1d n ASN 25 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1z1d s ARG 26 N -1.97 4.17 -0.52 1.20 6.06 -1.26 -4.75 118.95 121.88 1z1d s ARG 26 Ca 0.38 2.42 -0.28 0.00 -2.50 0.00 0.00 55.73 55.76 1z1d s ARG 26 Cb 0.19 -3.84 -0.00 0.00 0.06 0.00 0.00 34.95 31.35 1z1d s ARG 26 CO 0.30 -0.84 1.63 0.99 -2.50 0.00 0.00 175.30 174.88 1z1d s THR 27 N 3.47 3.60 0.39 4.11 2.01 -1.26 -3.80 115.64 124.16 1z1d s THR 27 Ca 0.79 0.50 0.08 0.00 0.31 0.00 0.00 61.69 63.37 1z1d s THR 27 Cb -0.40 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 1z1d s THR 27 CO 0.35 -0.92 0.25 -0.22 -0.69 0.00 0.00 174.62 173.39 1z1d s LEU 28 N 7.10 3.29 0.00 4.42 2.96 0.10 -4.73 118.68 131.82 1z1d s LEU 28 Ca 0.63 -0.84 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1z1d s LEU 28 Cb -0.14 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.76 1z1d s LEU 28 CO 0.26 -0.50 0.00 0.00 -1.32 0.00 0.00 176.35 174.78 1z1d n ALA 29 N -1.33 2.00 -2.77 5.97 0.00 -1.26 -1.72 120.51 121.39 1z1d n ALA 29 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1z1d n ALA 29 Cb 0.62 0.42 -0.10 0.00 0.00 0.00 0.00 19.45 20.39 1z1d n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1d s PHE 31 N -0.41 0.39 -0.04 0.00 0.08 -1.11 -1.85 117.98 115.05 1z1d s PHE 31 Ca 0.08 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 56.91 1z1d s PHE 31 Cb -0.12 -0.25 -0.02 0.00 -0.57 0.00 0.00 43.02 42.06 1z1d s PHE 31 CO 0.02 -0.06 -0.17 0.00 -0.10 0.00 0.00 175.22 174.91 1z1d s ALA 32 N -0.70 2.54 -0.24 5.36 0.00 -0.43 -3.23 121.76 125.06 1z1d s ALA 32 Ca -0.05 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1z1d s ALA 32 Cb -0.05 -0.87 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1z1d s ALA 32 CO -0.00 0.55 -0.11 0.42 0.00 0.00 0.00 175.76 176.61 1z1d s ILE 33 N -0.70 1.97 -0.46 0.00 1.01 -0.23 -1.63 121.20 121.16 1z1d s ILE 33 Ca 0.11 -1.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.16 1z1d s ILE 33 Cb -0.10 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1z1d s ILE 33 CO 0.00 0.07 0.73 -0.47 0.00 0.00 0.00 174.94 175.27 1z1d s TYR 34 N 1.22 3.01 0.00 3.97 5.04 0.77 -0.29 117.35 131.07 1z1d s TYR 34 Ca -0.05 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 1z1d s TYR 34 Cb -0.18 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.56 1z1d s TYR 34 CO -0.07 -0.98 0.00 0.25 -1.34 0.00 0.00 175.55 173.41 1z1d n THR 35 N 5.98 0.00 -2.86 4.34 -2.24 -0.29 -1.65 114.28 117.56 1z1d n THR 35 Ca -0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1z1d n THR 35 Cb 0.48 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1z1d n THR 35 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z1d s THR 36 N -1.54 4.96 0.34 4.28 -4.23 -1.26 -0.26 115.64 117.93 1z1d s THR 36 Ca 0.00 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1z1d s THR 36 Cb 0.00 -3.86 0.24 0.00 1.34 0.00 0.00 72.50 70.22 1z1d s THR 36 CO 0.00 -0.75 1.98 0.07 -0.54 0.00 0.00 174.62 175.38 1z1d h LYS 37 N 0.44 0.80 -0.14 3.99 2.10 -1.91 0.95 116.57 122.80 1z1d h LYS 37 Ca -0.48 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.02 1z1d h LYS 37 Cb 1.21 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1z1d h LYS 37 CO 0.62 0.57 -0.24 0.93 -2.00 0.00 0.00 179.45 179.32 1z1d h GLU 38 N 0.81 0.41 -0.52 0.07 3.07 -1.99 -1.69 114.58 114.75 1z1d h GLU 38 Ca 0.21 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1z1d h GLU 38 Cb -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1z1d h GLU 38 CO -0.04 0.85 0.19 -0.22 -1.40 0.00 0.00 179.01 178.40 1z1d h LYS 39 N 0.02 0.79 0.00 2.33 3.64 -1.86 -1.54 116.57 119.94 1z1d h LYS 39 Ca 0.01 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1z1d h LYS 39 Cb 0.83 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1z1d h LYS 39 CO 0.06 0.70 -0.30 0.00 -2.27 0.00 0.00 179.45 177.64 1z1d h ALA 40 N 1.04 1.51 -0.26 5.00 0.00 -0.84 -0.31 119.26 125.40 1z1d h ALA 40 Ca 0.17 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1z1d h ALA 40 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z1d h ALA 40 CO -0.01 0.37 -0.43 0.00 0.00 0.00 0.00 179.25 179.18 1z1d h ALA 41 N 1.70 0.77 -0.03 0.00 0.00 -0.63 -1.01 119.26 120.06 1z1d h ALA 41 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1z1d h ALA 41 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z1d h ALA 41 CO 0.04 0.66 -0.09 -0.07 0.00 0.00 0.00 179.25 179.79 1z1d h LEU 42 N 0.52 0.14 -2.20 0.00 3.38 -0.74 -3.14 115.31 113.27 1z1d h LEU 42 Ca 0.04 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1z1d h LEU 42 Cb 0.96 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1z1d h LEU 42 CO 0.09 0.71 -0.04 -0.07 0.09 0.00 0.00 178.44 179.22 1z1d h LEU 43 N -0.43 0.00 -0.61 1.67 3.38 -1.06 -0.82 115.31 117.44 1z1d h LEU 43 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1z1d h LEU 43 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1z1d h LEU 43 CO 0.02 0.04 0.21 0.22 0.09 0.00 0.00 178.44 179.02 1z1d h TYR 44 N 0.00 0.36 0.09 1.13 5.03 -1.12 0.68 116.97 123.13 1z1d h TYR 44 Ca -0.00 0.03 -0.34 0.00 2.58 0.00 0.00 58.73 61.00 1z1d h TYR 44 Cb 0.08 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 1z1d h TYR 44 CO 0.00 0.07 -1.87 0.87 -1.32 0.00 0.00 178.16 175.91 1z1d h LYS 45 N 0.38 0.18 -0.49 1.82 1.57 -1.53 -2.98 116.57 115.52 1z1d h LYS 45 Ca 0.31 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1z1d h LYS 45 Cb 0.40 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1z1d h LYS 45 CO -0.32 0.98 0.32 0.87 -0.57 0.00 0.00 179.45 180.73 1z1d h LYS 46 N 0.05 0.62 0.00 3.15 1.57 -0.92 -2.76 116.57 118.28 1z1d h LYS 46 Ca -0.37 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.13 1z1d h LYS 46 Cb 2.03 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 34.16 1z1d h LYS 46 CO 0.09 0.41 -1.90 -0.89 -0.57 0.00 0.00 179.45 176.59 1z1d n ILE 47 N -4.47 1.20 -0.18 1.86 5.41 0.21 -3.93 119.36 119.46 1z1d n ILE 47 Ca 0.05 -0.75 -0.08 0.00 1.00 0.00 0.00 62.75 62.96 1z1d n ILE 47 Cb 0.07 -0.60 -0.07 0.00 -0.71 0.00 0.00 39.64 38.33 1z1d n ILE 47 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1z1d h MET 48 N 0.00 -0.14 -0.49 0.38 4.05 -1.32 -1.45 114.93 115.97 1z1d h MET 48 Ca -0.31 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1z1d h MET 48 Cb 1.84 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.67 1z1d h MET 48 CO 0.04 -0.09 0.00 -1.91 0.23 0.00 0.00 176.91 175.18 1z1d n GLU 49 N -4.49 2.47 -0.08 0.39 2.13 -1.24 -2.17 120.64 117.65 1z1d n GLU 49 Ca -0.01 -2.25 -0.14 0.00 0.66 0.00 0.00 57.16 55.42 1z1d n GLU 49 Cb 0.20 -1.51 -0.10 0.00 0.27 0.00 0.00 31.44 30.30 1z1d n GLU 49 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1z1d h LYS 50 N 4.09 0.00 -0.23 5.31 1.63 -1.41 -3.38 116.57 122.58 1z1d h LYS 50 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1z1d h LYS 50 Cb 0.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1z1d h LYS 50 CO 0.00 0.82 0.00 0.66 -3.45 0.00 0.00 179.45 177.48 1z1d n TYR 51 N -4.58 0.31 -3.03 1.91 4.01 -0.83 -5.02 117.16 109.92 1z1d n TYR 51 Ca -0.15 -0.31 -0.08 0.00 -0.16 0.00 0.00 57.90 57.20 1z1d n TYR 51 Cb 0.47 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.49 1z1d n TYR 51 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z1d n SER 52 N 0.60 -7.58 -4.80 7.72 7.64 -1.15 -4.73 113.62 111.32 1z1d n SER 52 Ca 0.10 0.17 -0.37 0.00 1.01 0.00 0.00 58.87 59.78 1z1d n SER 52 Cb 0.38 -4.93 -0.06 0.00 -1.01 0.00 0.00 64.21 58.59 1z1d n SER 52 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1z1d s VAL 53 N -2.72 4.46 -0.17 0.44 -7.23 -0.92 -4.28 120.40 109.98 1z1d s VAL 53 Ca 0.14 1.48 -0.25 0.00 -1.81 0.00 0.00 61.98 61.55 1z1d s VAL 53 Cb -0.04 -3.96 -0.22 0.00 0.56 0.00 0.00 36.38 32.73 1z1d s VAL 53 CO 0.78 0.29 0.48 0.71 -0.31 0.00 0.00 175.10 177.04 1z1d h THR 54 N 2.89 1.32 -3.18 5.32 1.35 -1.63 -3.46 112.91 115.51 1z1d h THR 54 Ca -0.48 -2.21 -0.54 0.00 -0.55 0.00 0.00 66.41 62.63 1z1d h THR 54 Cb 1.20 2.71 -0.36 0.00 -1.73 0.00 0.00 68.15 69.96 1z1d h THR 54 CO 0.65 0.45 -0.81 0.12 -0.25 0.00 0.00 175.52 175.68 1z1d s PHE 55 N -2.27 1.61 -0.06 4.73 5.36 -1.25 -4.49 117.98 121.61 1z1d s PHE 55 Ca -0.23 -0.82 0.02 0.00 -0.96 0.00 0.00 56.93 54.94 1z1d s PHE 55 Cb 0.01 -1.29 0.02 0.00 -0.34 0.00 0.00 43.02 41.42 1z1d s PHE 55 CO 0.62 -0.53 -0.10 -1.50 -1.46 0.00 0.00 175.22 172.25 1z1d s ILE 56 N 1.60 0.97 -0.06 3.12 2.07 -1.26 -0.72 121.20 126.92 1z1d s ILE 56 Ca 0.04 -0.37 -0.07 0.00 -1.41 0.00 0.00 60.65 58.83 1z1d s ILE 56 Cb -0.13 -0.92 0.02 0.00 0.13 0.00 0.00 42.46 41.56 1z1d s ILE 56 CO -0.08 0.32 0.20 -0.55 -1.91 0.00 0.00 174.94 172.92 1z1d s SER 57 N 0.82 -0.17 -0.18 4.50 0.15 0.10 -1.57 113.70 117.36 1z1d s SER 57 Ca -0.12 0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.70 1z1d s SER 57 Cb -0.15 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1z1d s SER 57 CO 0.02 -0.14 0.19 -0.13 1.20 0.00 0.00 173.24 174.38 1z1d s ARG 58 N -0.23 4.18 0.12 5.44 0.52 -0.77 -0.71 118.95 127.50 1z1d s ARG 58 Ca -0.03 -0.09 0.07 0.00 -0.52 0.00 0.00 55.73 55.15 1z1d s ARG 58 Cb -0.03 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 1z1d s ARG 58 CO 0.01 0.30 -0.15 -1.01 0.02 0.00 0.00 175.30 174.46 1z1d s HIS 59 N 0.33 1.50 0.30 -0.53 3.76 0.07 -1.16 115.29 119.56 1z1d s HIS 59 Ca 0.12 -0.52 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1z1d s HIS 59 Cb -0.12 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 1z1d s HIS 59 CO 0.01 0.18 0.48 -0.80 -0.85 0.00 0.00 174.74 173.76 1z1d s ASN 60 N -2.40 6.32 0.00 1.40 -0.87 -0.19 0.05 114.94 119.26 1z1d s ASN 60 Ca 0.09 0.38 0.00 0.00 -1.57 0.00 0.00 52.86 51.76 1z1d s ASN 60 Cb -0.06 -2.00 0.00 0.00 -0.02 0.00 0.00 41.25 39.17 1z1d s ASN 60 CO 0.04 -0.20 0.00 -1.54 -2.57 0.00 0.00 177.10 172.83 1z1d n SER 61 N -1.46 0.00 0.03 -1.22 3.41 -1.14 -3.27 113.62 109.98 1z1d n SER 61 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1z1d n SER 61 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1z1d n SER 61 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z1d n TYR 62 N 0.00 -0.09 0.01 7.33 4.02 -1.26 -4.73 117.16 122.44 1z1d n TYR 62 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1z1d n TYR 62 Cb 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1z1d n TYR 62 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z1d n ASN 63 N -3.08 1.24 -1.15 7.72 3.02 -1.26 -5.07 115.26 116.68 1z1d n ASN 63 Ca 0.00 -1.22 -0.01 0.00 -0.03 0.00 0.00 54.58 53.32 1z1d n ASN 63 Cb 0.00 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1z1d n ASN 63 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1z1d n HIS 64 N -0.08 -0.32 -4.36 3.10 8.25 -1.26 -5.02 115.22 115.53 1z1d n HIS 64 Ca 0.00 -0.18 -0.28 0.00 -0.26 0.00 0.00 57.72 57.00 1z1d n HIS 64 Cb 0.06 0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.09 1z1d n HIS 64 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z1d s ASN 65 N -1.16 3.67 -0.16 0.41 3.84 0.64 -2.87 114.94 119.30 1z1d s ASN 65 Ca 0.02 -0.69 0.01 0.00 0.21 0.00 0.00 52.86 52.41 1z1d s ASN 65 Cb 0.00 -0.41 0.02 0.00 -0.55 0.00 0.00 41.25 40.31 1z1d s ASN 65 CO 0.02 0.15 -0.18 -0.63 -2.79 0.00 0.00 177.10 173.67 1z1d s ILE 66 N -1.33 1.87 -0.40 -5.21 1.01 0.11 -1.13 121.20 116.11 1z1d s ILE 66 Ca 0.19 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 1z1d s ILE 66 Cb -0.09 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1z1d s ILE 66 CO 0.10 0.51 0.65 -0.22 0.00 0.00 0.00 174.94 175.98 1z1d s LEU 67 N 1.32 4.37 -0.35 2.97 2.96 0.61 -0.75 118.68 129.82 1z1d s LEU 67 Ca 0.04 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 1z1d s LEU 67 Cb -0.13 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.82 1z1d s LEU 67 CO -0.11 -0.71 0.13 0.12 -1.32 0.00 0.00 176.35 174.46 1z1d s PHE 68 N 2.81 3.25 0.08 5.38 5.36 0.11 -1.07 117.98 133.90 1z1d s PHE 68 Ca 0.24 -1.28 0.04 0.00 -0.96 0.00 0.00 56.93 54.98 1z1d s PHE 68 Cb -0.14 -2.32 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 1z1d s PHE 68 CO 0.18 -0.70 -0.12 -0.59 -1.46 0.00 0.00 175.22 172.53 1z1d s PHE 69 N 1.45 1.10 -0.12 10.12 -0.71 -1.20 0.02 117.98 128.64 1z1d s PHE 69 Ca -0.00 -0.54 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 1z1d s PHE 69 Cb -0.19 -0.61 0.02 0.00 -1.21 0.00 0.00 43.02 41.02 1z1d s PHE 69 CO 0.04 0.03 -0.15 -0.51 -1.34 0.00 0.00 175.22 173.29 1z1d s LEU 70 N -2.04 1.69 -0.35 -1.99 1.02 0.11 -2.73 118.68 114.38 1z1d s LEU 70 Ca 0.01 -0.45 -0.09 0.00 0.02 0.00 0.00 54.13 53.62 1z1d s LEU 70 Cb -0.07 -1.12 0.03 0.00 0.02 0.00 0.00 46.19 45.05 1z1d s LEU 70 CO 0.01 -0.02 0.16 0.42 0.02 0.00 0.00 176.35 176.95 1z1d s THR 71 N 1.20 4.25 0.29 5.49 -4.23 0.64 -1.51 115.64 121.77 1z1d s THR 71 Ca -0.02 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1z1d s THR 71 Cb -0.14 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.62 1z1d s THR 71 CO -0.05 -0.18 1.85 1.55 -0.54 0.00 0.00 174.62 177.25 1z1d h PRO 72 N 8.34 0.98 -6.02 3.99 0.13 -1.82 -3.37 132.00 134.23 1z1d h PRO 72 Ca -0.25 -0.06 -0.48 0.00 -0.87 0.00 0.00 66.00 64.34 1z1d h PRO 72 Cb 1.10 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 31.96 1z1d h PRO 72 CO 0.64 0.65 1.21 -1.01 -0.23 0.00 0.00 178.00 179.25 1z1d s HIS 73 N -5.95 1.86 0.38 1.56 3.76 -1.26 -4.95 115.29 110.69 1z1d s HIS 73 Ca -0.12 0.50 -0.28 0.00 -0.15 0.00 0.00 55.06 55.02 1z1d s HIS 73 Cb 0.22 -4.23 -0.11 0.00 1.11 0.00 0.00 32.58 29.57 1z1d s HIS 73 CO 0.81 -2.16 1.44 0.54 -0.85 0.00 0.00 174.74 174.52 1z1d n ARG 74 N 9.16 2.50 -3.89 1.40 3.00 -1.26 -4.91 116.66 122.66 1z1d n ARG 74 Ca 0.21 0.88 -0.08 0.00 -0.01 0.00 0.00 57.85 58.84 1z1d n ARG 74 Cb 0.51 -2.59 -0.02 0.00 0.00 0.00 0.00 32.46 30.36 1z1d n ARG 74 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1z1d s HIS 75 N -1.13 0.10 0.51 -1.55 -3.43 -0.70 -4.90 115.29 104.20 1z1d s HIS 75 Ca 0.55 -0.58 -0.21 0.00 -0.80 0.00 0.00 55.06 54.01 1z1d s HIS 75 Cb -0.49 0.58 -0.06 0.00 -1.43 0.00 0.00 32.58 31.18 1z1d s HIS 75 CO 0.63 -1.27 1.20 1.03 -2.00 0.00 0.00 174.74 174.32 1z1d s ARG 76 N -3.43 3.46 0.04 -0.38 1.81 -1.26 -0.72 118.95 118.46 1z1d s ARG 76 Ca 0.16 1.84 -0.19 0.00 -1.72 0.00 0.00 55.73 55.82 1z1d s ARG 76 Cb -0.04 -2.24 -0.16 0.00 -0.45 0.00 0.00 34.95 32.05 1z1d s ARG 76 CO 0.10 -0.82 1.26 0.28 -0.68 0.00 0.00 175.30 175.44 1z1d h VAL 77 N 1.53 1.37 -0.69 3.52 2.07 -1.65 -3.24 116.25 119.17 1z1d h VAL 77 Ca -0.50 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 65.47 1z1d h VAL 77 Cb 1.27 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.08 1z1d h VAL 77 CO 0.58 0.49 0.46 0.28 0.02 0.00 0.00 177.57 179.40 1z1d h SER 78 N 0.06 0.52 0.00 0.57 0.02 -1.63 -0.21 113.55 112.87 1z1d h SER 78 Ca -0.01 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1z1d h SER 78 Cb 0.97 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1z1d h SER 78 CO 0.08 0.31 -0.12 0.00 -1.14 0.00 0.00 176.83 175.96 1z1d h ALA 79 N 1.65 1.50 -0.03 3.77 0.00 -1.90 -0.86 119.26 123.38 1z1d h ALA 79 Ca 0.32 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1z1d h ALA 79 Cb 0.47 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1z1d h ALA 79 CO -0.11 0.36 -0.51 0.82 0.00 0.00 0.00 179.25 179.82 1z1d h ILE 80 N 0.25 1.43 -0.43 0.00 1.08 -1.13 -3.09 117.51 115.61 1z1d h ILE 80 Ca 0.05 -1.96 -0.04 0.00 -0.39 0.00 0.00 64.86 62.51 1z1d h ILE 80 Cb 0.37 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1z1d h ILE 80 CO 0.02 0.57 0.08 -1.13 -0.69 0.00 0.00 178.15 177.01 1z1d h ASN 81 N -0.10 0.61 -0.86 1.72 -1.24 -1.16 -1.29 115.58 113.26 1z1d h ASN 81 Ca -0.05 -0.10 0.01 0.00 0.71 0.00 0.00 56.30 56.86 1z1d h ASN 81 Cb 1.20 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 40.05 1z1d h ASN 81 CO 0.10 0.62 0.57 -1.13 -1.29 0.00 0.00 177.43 176.30 1z1d h ASN 82 N 0.64 0.98 -0.19 1.15 -0.73 -1.18 0.54 115.58 116.79 1z1d h ASN 82 Ca 0.14 -0.03 -0.18 0.00 1.87 0.00 0.00 56.30 58.10 1z1d h ASN 82 Cb 0.27 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 1z1d h ASN 82 CO 0.00 0.71 -0.57 0.22 -0.37 0.00 0.00 177.43 177.42 1z1d h TYR 83 N 1.16 1.00 -0.16 0.67 3.20 -1.34 -3.03 116.97 118.48 1z1d h TYR 83 Ca 0.31 -0.37 -0.18 0.00 3.14 0.00 0.00 58.73 61.64 1z1d h TYR 83 Cb -0.13 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 37.96 1z1d h TYR 83 CO -0.01 1.18 -0.60 0.00 -1.64 0.00 0.00 178.16 177.09 1z1d h ALA 84 N 0.74 0.29 0.00 1.82 0.00 -0.81 -3.09 119.26 118.22 1z1d h ALA 84 Ca 0.01 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1z1d h ALA 84 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1z1d h ALA 84 CO 0.12 0.54 -0.02 0.37 0.00 0.00 0.00 179.25 180.26 1z1d h GLN 85 N 0.38 0.00 0.00 0.00 5.75 0.04 -1.86 115.11 119.42 1z1d h GLN 85 Ca -0.03 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1z1d h GLN 85 Cb 1.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 1z1d h GLN 85 CO 0.13 0.02 -0.19 -0.22 -2.65 0.00 0.00 178.83 175.91 1z1d h LYS 86 N 0.00 0.00 -0.75 1.69 3.64 -1.43 -2.32 116.57 117.40 1z1d h LYS 86 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1z1d h LYS 86 Cb 0.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1z1d h LYS 86 CO 0.00 0.19 0.04 1.28 -2.27 0.00 0.00 179.45 178.69 1z1d n LEU 87 N -3.97 4.28 -1.91 5.20 4.32 -0.70 -4.49 117.00 119.74 1z1d n LEU 87 Ca -0.02 -2.18 -0.14 0.00 -0.02 0.00 0.00 56.01 53.65 1z1d n LEU 87 Cb 0.28 -0.63 -0.01 0.00 -1.62 0.00 0.00 43.42 41.43 1z1d n LEU 87 CO 0.34 0.53 1.27 0.00 -1.22 0.00 0.00 177.39 178.32 1z1d h THR 89 N 1.29 0.00 0.00 0.00 1.35 -1.86 -3.41 112.91 110.28 1z1d h THR 89 Ca 0.22 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1z1d h THR 89 Cb 0.98 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1z1d h THR 89 CO 0.52 0.00 -0.70 2.22 -0.25 0.00 0.00 175.52 177.31 1z1d n PHE 90 N -3.46 0.40 -3.70 4.73 1.16 -1.26 -4.94 117.46 110.39 1z1d n PHE 90 Ca -0.02 0.12 -0.12 0.00 -1.87 0.00 0.00 57.45 55.56 1z1d n PHE 90 Cb 0.06 -0.54 -0.06 0.00 -1.61 0.00 0.00 39.48 37.33 1z1d n PHE 90 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1z1d s SER 91 N -3.95 -0.20 1.17 5.98 0.01 -1.26 -5.17 113.70 110.27 1z1d s SER 91 Ca 0.06 -0.14 -0.13 0.00 1.31 0.00 0.00 55.95 57.05 1z1d s SER 91 Cb 0.14 0.41 0.19 0.00 0.21 0.00 0.00 66.02 66.97 1z1d s SER 91 CO 0.74 -0.68 0.63 2.22 0.41 0.00 0.00 173.24 176.56 1z1d n PHE 92 N 0.39 -3.47 -3.55 2.43 -1.74 -1.26 -4.16 117.46 106.10 1z1d n PHE 92 Ca -0.18 -0.58 -0.01 0.00 -0.56 0.00 0.00 57.45 56.12 1z1d n PHE 92 Cb 0.60 -0.69 -0.05 0.00 1.52 0.00 0.00 39.48 40.86 1z1d n PHE 92 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1z1d s LEU 93 N 0.00 -0.75 -0.41 5.98 0.20 -1.26 -4.76 118.68 117.68 1z1d s LEU 93 Ca 0.42 1.08 0.03 0.00 0.69 0.00 0.00 54.13 56.35 1z1d s LEU 93 Cb -0.05 1.93 0.11 0.00 -0.43 0.00 0.00 46.19 47.76 1z1d s LEU 93 CO 0.33 -0.16 0.15 -0.63 -0.29 0.00 0.00 176.35 175.75 1z1d s ILE 94 N 2.19 2.60 -0.16 6.68 1.01 -0.66 -4.97 121.20 127.89 1z1d s ILE 94 Ca -0.06 -2.59 -0.04 0.00 0.00 0.00 0.00 60.65 57.97 1z1d s ILE 94 Cb -0.07 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1z1d s ILE 94 CO -0.18 -0.68 -0.04 0.00 0.00 0.00 0.00 174.94 174.05 1z1d s LYS 96 N 0.52 0.52 0.43 0.00 1.02 -0.65 -4.92 119.74 116.65 1z1d s LYS 96 Ca -0.03 -0.88 -0.23 0.00 0.02 0.00 0.00 55.97 54.84 1z1d s LYS 96 Cb -0.14 0.19 -0.08 0.00 -0.52 0.00 0.00 37.83 37.27 1z1d s LYS 96 CO 0.03 -0.11 1.09 0.20 -0.92 0.00 0.00 175.35 175.64 1z1d s GLY 97 N -2.23 2.74 -0.21 -3.33 0.00 -1.25 -1.31 107.32 101.73 1z1d s GLY 97 Ca -0.04 0.78 -0.09 0.00 0.00 0.00 0.00 44.72 45.37 1z1d s GLY 97 CO -0.06 1.21 0.12 0.14 0.00 0.00 0.00 173.10 174.51 1z1d s VAL 98 N -1.64 5.10 -0.10 1.40 1.01 -0.77 -0.34 120.40 125.05 1z1d s VAL 98 Ca 0.60 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 1z1d s VAL 98 Cb -0.24 -3.34 -0.25 0.00 0.00 0.00 0.00 36.38 32.54 1z1d s VAL 98 CO 0.30 0.40 0.88 0.78 0.00 0.00 0.00 175.10 177.46 1z1d h ASN 99 N 7.15 0.07 -3.66 3.32 2.35 -0.98 -3.43 115.58 120.41 1z1d h ASN 99 Ca -0.38 -0.90 -0.63 0.00 -0.55 0.00 0.00 56.30 53.84 1z1d h ASN 99 Cb 1.17 -0.02 -0.40 0.00 0.05 0.00 0.00 38.32 39.11 1z1d h ASN 99 CO 0.68 0.96 -0.71 -0.54 -1.65 0.00 0.00 177.43 176.17 1z1d s LYS 100 N -2.62 1.35 0.08 0.81 1.02 -0.78 -4.98 119.74 114.61 1z1d s LYS 100 Ca -0.18 -1.84 -0.27 0.00 0.02 0.00 0.00 55.97 53.70 1z1d s LYS 100 Cb -0.02 -2.77 -0.17 0.00 -0.52 0.00 0.00 37.83 34.35 1z1d s LYS 100 CO 0.71 -1.02 1.66 0.93 -0.92 0.00 0.00 175.35 176.71 1z1d h GLU 101 N 7.36 -0.35 -0.96 1.68 3.07 -1.84 0.57 114.58 124.11 1z1d h GLU 101 Ca -0.07 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1z1d h GLU 101 Cb 0.98 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.90 1z1d h GLU 101 CO 0.53 -0.22 0.61 -0.92 -1.40 0.00 0.00 179.01 177.61 1z1d h TYR 102 N -0.39 1.12 -0.21 4.33 5.03 -1.98 0.18 116.97 125.05 1z1d h TYR 102 Ca -0.04 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 1z1d h TYR 102 Cb 0.30 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.22 1z1d h TYR 102 CO -0.05 0.54 -0.20 -0.07 -1.32 0.00 0.00 178.16 177.06 1z1d h LEU 103 N 1.07 0.55 -0.57 2.82 -0.00 -1.92 -2.13 115.31 115.12 1z1d h LEU 103 Ca 0.43 -0.47 -0.06 0.00 -0.00 0.00 0.00 57.88 57.78 1z1d h LEU 103 Cb 0.25 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 1z1d h LEU 103 CO -0.20 0.91 0.14 -0.03 -0.00 0.00 0.00 178.44 179.26 1z1d h MET 104 N 0.20 0.91 -0.26 1.13 4.05 -0.36 -2.44 114.93 118.16 1z1d h MET 104 Ca 0.03 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1z1d h MET 104 Cb 0.75 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1z1d h MET 104 CO 0.05 0.85 -0.00 -0.92 0.23 0.00 0.00 176.91 177.12 1z1d h TYR 105 N 0.82 0.40 -0.13 1.39 3.20 -0.64 -0.66 116.97 121.35 1z1d h TYR 105 Ca 0.18 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1z1d h TYR 105 Cb 0.35 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1z1d h TYR 105 CO 0.02 0.41 -0.17 0.77 -1.64 0.00 0.00 178.16 177.55 1z1d h SER 106 N 0.38 0.20 0.89 -2.11 0.02 -0.90 -2.14 113.55 109.89 1z1d h SER 106 Ca 0.09 -0.04 -0.22 0.00 -0.84 0.00 0.00 61.79 60.77 1z1d h SER 106 Cb 0.26 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1z1d h SER 106 CO 0.01 0.39 -1.16 0.00 -1.14 0.00 0.00 176.83 174.92 1z1d h ALA 107 N 1.64 0.48 0.00 3.77 0.00 -1.08 -3.23 119.26 120.84 1z1d h ALA 107 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1z1d h ALA 107 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z1d h ALA 107 CO 0.03 1.29 0.00 1.28 0.00 0.00 0.00 179.25 181.85 1z1d n LEU 108 N -3.25 0.00 -2.01 0.00 4.77 -0.34 -3.06 117.00 113.11 1z1d n LEU 108 Ca -0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.75 1z1d n LEU 108 Cb 0.95 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.08 1z1d n LEU 108 CO 0.46 0.00 0.17 0.35 -1.33 0.00 0.00 177.39 177.04 1z1d n THR 109 N -0.89 2.34 -2.61 -5.08 -2.24 -0.93 -4.29 114.28 100.58 1z1d n THR 109 Ca 0.16 -3.97 0.00 0.00 -2.27 0.00 0.00 64.05 57.97 1z1d n THR 109 Cb 0.08 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1z1d n THR 109 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z1d n ARG 110 N -0.71 2.48 0.03 -0.78 1.74 -0.93 -5.03 116.66 113.45 1z1d n ARG 110 Ca 0.38 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.33 1z1d n ARG 110 Cb 0.93 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.28 1z1d n ARG 110 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1z1d h ASP 111 N 0.00 -0.11 0.94 0.55 3.58 -1.96 -3.28 116.42 116.14 1z1d h ASP 111 Ca 0.00 -0.40 -0.01 0.00 0.42 0.00 0.00 57.03 57.04 1z1d h ASP 111 Cb 0.00 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1z1d h ASP 111 CO 0.00 0.38 -0.03 -0.65 -2.88 0.00 0.00 179.24 176.06 1z1d h PRO 112 N -0.63 0.00 -3.89 0.28 0.11 -1.94 -3.40 132.00 122.53 1z1d h PRO 112 Ca -0.01 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.54 1z1d h PRO 112 Cb 0.50 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.22 1z1d h PRO 112 CO 0.02 0.03 -0.77 -0.06 -0.21 0.00 0.00 178.00 177.01 1z1d s PHE 113 N -3.71 1.64 0.57 0.65 0.08 -1.24 -4.43 117.98 111.54 1z1d s PHE 113 Ca 0.01 -1.27 -0.02 0.00 0.12 0.00 0.00 56.93 55.76 1z1d s PHE 113 Cb 0.09 -1.29 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 1z1d s PHE 113 CO 0.55 -0.69 0.83 -1.12 -0.10 0.00 0.00 175.22 174.69 1z1d s SER 114 N 1.65 5.42 0.01 1.36 0.01 -1.20 -2.19 113.70 118.76 1z1d s SER 114 Ca -0.03 0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.63 1z1d s SER 114 Cb -0.18 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 1z1d s SER 114 CO -0.08 -1.09 -0.09 -0.69 0.41 0.00 0.00 173.24 171.70 1z1d s VAL 115 N -2.87 3.49 0.00 3.43 1.01 -1.26 -1.02 120.40 123.18 1z1d s VAL 115 Ca 0.55 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1z1d s VAL 115 Cb -0.10 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1z1d s VAL 115 CO 0.41 0.38 0.00 -0.38 0.00 0.00 0.00 175.10 175.51 1z1d n ILE 116 N 1.55 0.00 -4.29 2.22 5.41 -0.31 -4.92 119.36 119.02 1z1d n ILE 116 Ca -0.15 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.43 1z1d n ILE 116 Cb 0.52 -0.73 -0.10 0.00 -0.71 0.00 0.00 39.64 38.62 1z1d n ILE 116 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1z1d s GLU 117 N 0.00 1.16 0.05 0.38 2.02 -1.24 -4.99 118.70 116.07 1z1d s GLU 117 Ca 0.00 -1.45 -0.13 0.00 0.02 0.00 0.00 54.97 53.41 1z1d s GLU 117 Cb 0.00 -0.90 0.02 0.00 0.10 0.00 0.00 34.13 33.35 1z1d s GLU 117 CO 0.00 0.15 0.28 -1.83 0.02 0.00 0.00 175.26 173.88 1z1d s GLU 118 N -3.41 0.80 -0.15 1.61 -1.05 -1.26 -1.84 118.70 113.41 1z1d s GLU 118 Ca 0.17 -0.56 -0.24 0.00 -0.15 0.00 0.00 54.97 54.18 1z1d s GLU 118 Cb -0.01 0.34 -0.22 0.00 -0.44 0.00 0.00 34.13 33.81 1z1d s GLU 118 CO 0.04 -0.26 0.57 0.66 0.95 0.00 0.00 175.26 177.22 1z1d h SER 119 N 3.19 0.00 -3.32 0.83 4.64 -1.63 -3.45 113.55 113.81 1z1d h SER 119 Ca -0.32 -0.79 -0.57 0.00 -0.47 0.00 0.00 61.79 59.64 1z1d h SER 119 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 1z1d h SER 119 CO 0.47 1.03 -0.07 -0.76 -0.87 0.00 0.00 176.83 176.63 1z1d s LEU 120 N -8.19 4.32 -0.39 5.97 1.43 -1.26 -5.02 118.68 115.54 1z1d s LEU 120 Ca -0.19 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 1z1d s LEU 120 Cb -0.01 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1z1d s LEU 120 CO 0.59 0.01 1.15 -2.16 0.23 0.00 0.00 176.35 176.18 1z1d s PRO 121 N 0.41 3.87 0.00 1.29 0.04 -1.26 -3.47 135.00 135.89 1z1d s PRO 121 Ca 0.29 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1z1d s PRO 121 Cb -0.16 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1z1d s PRO 121 CO 0.13 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1z1d n GLY 122 N 4.41 1.15 0.00 0.56 0.00 -1.26 -5.02 105.19 105.03 1z1d n GLY 122 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1z1d n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1d n GLY 123 N 0.00 0.20 3.28 -0.02 0.00 -1.23 -5.02 105.19 102.41 1z1d n GLY 123 Ca 0.00 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 1z1d n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1d s LEU 124 N 0.00 2.21 0.34 0.99 1.43 -1.26 -4.76 118.68 117.63 1z1d s LEU 124 Ca 0.00 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1z1d s LEU 124 Cb 0.00 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1z1d s LEU 124 CO 0.00 0.15 0.14 -0.54 0.23 0.00 0.00 176.35 176.33 1z1d s LYS 125 N -1.42 1.73 0.18 1.70 -0.14 -1.26 -5.07 119.74 115.46 1z1d s LYS 125 Ca 0.08 -2.01 -0.13 0.00 -1.36 0.00 0.00 55.97 52.55 1z1d s LYS 125 Cb -0.09 -0.33 0.17 0.00 -1.68 0.00 0.00 37.83 35.89 1z1d s LYS 125 CO 0.03 -0.44 1.74 1.05 -0.76 0.00 0.00 175.35 176.97 1z1d h GLU 126 N 2.05 0.32 0.00 1.68 9.09 -2.01 -2.31 114.58 123.40 1z1d h GLU 126 Ca -0.34 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.05 1z1d h GLU 126 Cb 1.26 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1z1d h GLU 126 CO 0.55 0.21 0.11 1.12 0.05 0.00 0.00 179.01 181.05 1z1d h HIS 127 N 0.33 0.00 0.00 2.06 2.07 -1.94 0.38 115.15 118.05 1z1d h HIS 127 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1z1d h HIS 127 Cb 0.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.24 1z1d h HIS 127 CO -0.17 0.00 0.00 -0.44 -3.07 0.00 0.00 177.93 174.25 1z1d h ASP 128 N 0.00 0.00 0.00 3.10 3.32 -1.83 -3.38 116.42 117.63 1z1d h ASP 128 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z1d h ASP 128 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1z1d h ASP 128 CO 0.00 0.00 -0.66 0.49 -1.72 0.00 0.00 179.24 177.35 1z1d n PHE 129 N -2.69 -0.09 -3.16 4.55 3.72 -0.23 -4.84 117.46 114.72 1z1d n PHE 129 Ca 0.03 0.02 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 1z1d n PHE 129 Cb 0.36 0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.96 1z1d n PHE 129 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1z1d s ASN 130 N -5.17 -0.03 0.00 4.37 2.47 0.12 -5.15 114.94 111.54 1z1d s ASN 130 Ca 0.00 0.03 0.18 0.00 0.42 0.00 0.00 52.86 53.49 1z1d s ASN 130 Cb 0.00 1.03 1.07 0.00 -1.45 0.00 0.00 41.25 41.90 1z1d s ASN 130 CO 0.00 -0.01 1.47 -2.65 -3.72 0.00 0.00 177.10 172.19