#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zab s VAL 10 N 0.00 -0.18 0.22 0.00 1.01 -1.26 -5.13 120.40 115.06 1zab s VAL 10 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1zab s VAL 10 Cb 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 36.38 36.01 1zab s VAL 10 CO 0.00 0.16 0.76 -0.62 0.00 0.00 0.00 175.10 175.40 1zab n GLU 11 N 5.28 0.55 0.33 2.72 -0.58 -1.26 -4.72 120.64 122.96 1zab n GLU 11 Ca -0.04 0.19 0.20 0.00 -0.42 0.00 0.00 57.16 57.09 1zab n GLU 11 Cb 0.50 -1.38 1.07 0.00 -0.57 0.00 0.00 31.44 31.07 1zab n GLU 11 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1zab h PRO 12 N 1.59 0.00 -0.06 3.49 0.11 -2.00 -1.43 132.00 133.71 1zab h PRO 12 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1zab h PRO 12 Cb 1.40 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.51 1zab h PRO 12 CO 0.59 0.00 -0.37 1.49 -0.21 0.00 0.00 178.00 179.51 1zab h GLU 13 N 0.00 0.35 -0.27 1.05 4.81 -1.99 -1.79 114.58 116.73 1zab h GLU 13 Ca 0.00 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 58.80 1zab h GLU 13 Cb 0.22 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1zab h GLU 13 CO 0.00 0.95 -0.39 0.45 -0.73 0.00 0.00 179.01 179.29 1zab h HIS 14 N -0.15 0.75 -0.81 0.92 3.86 -1.63 -1.24 115.15 116.85 1zab h HIS 14 Ca -0.03 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 58.92 1zab h HIS 14 Cb 1.03 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.31 1zab h HIS 14 CO 0.13 0.92 0.33 0.28 0.86 0.00 0.00 177.93 180.46 1zab h VAL 15 N 0.52 1.26 -0.42 2.45 2.07 -1.40 0.41 116.25 121.14 1zab h VAL 15 Ca 0.05 -0.81 -0.15 0.00 0.82 0.00 0.00 66.70 66.61 1zab h VAL 15 Cb 0.91 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1zab h VAL 15 CO 0.08 0.33 -0.32 -0.61 0.02 0.00 0.00 177.57 177.07 1zab h GLN 16 N 1.17 0.95 -0.53 1.57 5.75 -1.11 0.23 115.11 123.15 1zab h GLN 16 Ca 0.27 -0.46 -0.04 0.00 -0.15 0.00 0.00 58.65 58.26 1zab h GLN 16 Cb 0.20 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1zab h GLN 16 CO -0.02 1.12 0.16 0.00 -2.65 0.00 0.00 178.83 177.44 1zab h ARG 17 N 0.79 0.82 -0.11 1.69 3.08 -0.75 0.17 114.38 120.08 1zab h ARG 17 Ca 0.08 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zab h ARG 17 Cb 0.91 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1zab h ARG 17 CO 0.08 0.76 0.06 -0.07 -1.07 0.00 0.00 179.97 179.73 1zab h LEU 18 N 0.72 0.13 0.02 3.04 3.38 0.04 0.56 115.31 123.21 1zab h LEU 18 Ca 0.17 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zab h LEU 18 Cb 0.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1zab h LEU 18 CO -0.00 0.18 -0.16 0.25 0.09 0.00 0.00 178.44 178.80 1zab h LEU 19 N 0.07 -0.46 -1.17 1.67 5.85 -0.30 0.17 115.31 121.15 1zab h LEU 19 Ca 0.04 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1zab h LEU 19 Cb 0.08 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1zab h LEU 19 CO -0.01 -0.22 0.06 -0.07 -0.34 0.00 0.00 178.44 177.86 1zab h LEU 20 N -0.27 0.59 -0.29 2.25 3.38 -0.57 -2.11 115.31 118.29 1zab h LEU 20 Ca 0.05 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1zab h LEU 20 Cb 0.33 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zab h LEU 20 CO -0.14 0.62 -0.11 -1.28 0.09 0.00 0.00 178.44 177.62 1zab h SER 21 N 0.61 0.60 -0.53 -0.43 0.87 -0.29 -0.98 113.55 113.40 1zab h SER 21 Ca 0.13 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1zab h SER 21 Cb 0.30 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1zab h SER 21 CO 0.00 0.86 0.19 0.77 -0.53 0.00 0.00 176.83 178.12 1zab h SER 22 N 0.34 0.75 -0.69 6.23 4.64 -0.50 0.22 113.55 124.54 1zab h SER 22 Ca 0.07 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1zab h SER 22 Cb 0.62 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1zab h SER 22 CO 0.04 0.73 0.29 0.03 -0.87 0.00 0.00 176.83 177.05 1zab h ARG 23 N 0.72 1.03 -0.25 4.77 3.08 -1.35 -0.52 114.38 121.85 1zab h ARG 23 Ca 0.17 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1zab h ARG 23 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zab h ARG 23 CO -0.01 0.84 -0.38 1.49 -1.07 0.00 0.00 179.97 180.84 1zab h GLU 24 N 0.98 0.58 -0.39 0.04 4.57 -0.91 -2.85 114.58 116.60 1zab h GLU 24 Ca 0.23 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 1zab h GLU 24 Cb 0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1zab h GLU 24 CO -0.02 0.87 -0.04 0.00 -1.18 0.00 0.00 179.01 178.63 1zab h ALA 25 N 1.10 1.20 -0.10 2.92 0.00 -0.04 -2.65 119.26 121.69 1zab h ALA 25 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1zab h ALA 25 Cb 0.88 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zab h ALA 25 CO 0.08 0.52 0.17 -0.22 0.00 0.00 0.00 179.25 179.80 1zab h LYS 26 N 0.60 0.00 0.00 0.00 3.64 -0.86 -2.01 116.57 117.95 1zab h LYS 26 Ca 0.12 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1zab h LYS 26 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1zab h LYS 26 CO 0.02 0.00 -0.18 0.87 -2.27 0.00 0.00 179.45 177.90 1zab h LYS 27 N 0.00 0.00 -0.01 1.90 1.57 -1.54 -2.64 116.57 115.84 1zab h LYS 27 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zab h LYS 27 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zab h LYS 27 CO -0.00 0.18 -0.24 0.43 -0.57 0.00 0.00 179.45 179.24 1zab n SER 28 N -3.65 1.22 -4.55 0.86 7.64 -0.75 -4.98 113.62 109.41 1zab n SER 28 Ca -0.01 -1.05 -0.49 0.00 1.01 0.00 0.00 58.87 58.33 1zab n SER 28 Cb 0.30 0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1zab n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zab n ALA 29 N -0.45 -1.33 -3.55 -0.43 0.00 -1.00 -4.93 120.51 108.83 1zab n ALA 29 Ca 0.13 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 1zab n ALA 29 Cb 0.36 -1.94 -0.08 0.00 0.00 0.00 0.00 19.45 17.80 1zab n ALA 29 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zab s TYR 30 N -0.40 3.45 -0.39 0.00 5.04 -0.69 -4.93 117.35 119.43 1zab s TYR 30 Ca 0.72 -1.95 0.11 0.00 -2.44 0.00 0.00 57.07 53.51 1zab s TYR 30 Cb -0.89 -3.50 0.35 0.00 0.35 0.00 0.00 41.96 38.27 1zab s TYR 30 CO 0.54 -0.98 0.84 0.00 -1.34 0.00 0.00 175.55 174.61 1zab h PRO 32 N 2.99 0.00 0.00 0.00 0.13 -1.96 0.11 132.00 133.27 1zab h PRO 32 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1zab h PRO 32 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1zab h PRO 32 CO 0.40 0.00 -0.48 1.88 -0.23 0.00 0.00 178.00 179.58 1zab h TYR 33 N 0.00 0.00 0.02 1.56 -1.99 -1.96 -3.39 116.97 111.21 1zab h TYR 33 Ca 0.00 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.42 1zab h TYR 33 Cb 0.40 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.09 1zab h TYR 33 CO 0.00 1.12 -1.85 -1.13 -0.00 0.00 0.00 178.16 176.29 1zab n SER 34 N -4.55 1.00 -2.77 3.88 3.41 -1.24 -4.96 113.62 108.40 1zab n SER 34 Ca -0.18 0.32 -0.19 0.00 -0.26 0.00 0.00 58.87 58.56 1zab n SER 34 Cb 0.53 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1zab n SER 34 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zab n ARG 35 N -3.09 -5.12 -3.90 4.33 1.74 0.39 -4.96 116.66 106.06 1zab n ARG 35 Ca -0.22 0.74 -0.29 0.00 -0.77 0.00 0.00 57.85 57.31 1zab n ARG 35 Cb 1.06 -5.33 -0.13 0.00 -1.02 0.00 0.00 32.46 27.05 1zab n ARG 35 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zab s PHE 36 N -3.15 3.28 0.28 -1.55 5.36 -1.26 -5.09 117.98 115.86 1zab s PHE 36 Ca 0.35 -3.21 -0.29 0.00 -0.96 0.00 0.00 56.93 52.81 1zab s PHE 36 Cb -0.15 -2.68 -0.10 0.00 -0.34 0.00 0.00 43.02 39.75 1zab s PHE 36 CO 0.43 -0.64 1.25 -1.25 -1.46 0.00 0.00 175.22 173.54 1zab s PRO 37 N -0.86 4.45 0.00 10.12 0.04 -1.26 -4.97 135.00 142.52 1zab s PRO 37 Ca 0.21 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.32 1zab s PRO 37 Cb -0.14 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1zab s PRO 37 CO -0.09 -0.09 -0.05 0.08 0.04 0.00 0.00 177.00 176.89 1zab s VAL 38 N -0.82 0.42 0.13 -0.36 1.01 -1.26 -4.03 120.40 115.48 1zab s VAL 38 Ca 0.50 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.25 1zab s VAL 38 Cb -0.37 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1zab s VAL 38 CO 0.46 0.06 -0.19 -0.83 0.00 0.00 0.00 175.10 174.60 1zab s GLY 39 N -0.28 1.27 0.00 4.51 0.00 0.38 -2.61 107.32 110.60 1zab s GLY 39 Ca 0.01 -1.34 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 1zab s GLY 39 CO -0.00 -1.37 0.29 0.00 0.00 0.00 0.00 173.10 172.02 1zab s ALA 40 N -1.61 -0.69 -0.14 3.20 0.00 0.48 -0.59 121.76 122.42 1zab s ALA 40 Ca 0.10 0.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.14 1zab s ALA 40 Cb -0.08 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.24 1zab s ALA 40 CO 0.05 -0.30 0.34 0.00 0.00 0.00 0.00 175.76 175.86 1zab s ALA 41 N -1.70 -0.85 0.15 0.00 0.00 -0.47 0.08 121.76 118.98 1zab s ALA 41 Ca -0.11 1.24 0.10 0.00 0.00 0.00 0.00 51.96 53.19 1zab s ALA 41 Cb -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1zab s ALA 41 CO 0.02 -0.22 -0.18 -0.48 0.00 0.00 0.00 175.76 174.89 1zab s LEU 42 N 1.09 2.67 -0.20 0.00 0.05 0.88 -0.16 118.68 123.01 1zab s LEU 42 Ca -0.07 -0.65 -0.04 0.00 0.05 0.00 0.00 54.13 53.42 1zab s LEU 42 Cb -0.08 -1.46 -0.02 0.00 -2.05 0.00 0.00 46.19 42.58 1zab s LEU 42 CO -0.09 0.15 -0.02 -0.22 -0.55 0.00 0.00 176.35 175.63 1zab s LEU 43 N -2.40 3.16 0.76 1.48 2.96 0.22 -1.87 118.68 122.99 1zab s LEU 43 Ca 0.20 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1zab s LEU 43 Cb -0.10 -1.79 0.12 0.00 0.50 0.00 0.00 46.19 44.92 1zab s LEU 43 CO 0.11 0.06 1.07 0.42 -1.32 0.00 0.00 176.35 176.69 1zab s THR 44 N 1.00 2.18 0.20 3.68 -4.23 -0.47 -0.04 115.64 117.96 1zab s THR 44 Ca 0.01 -0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.05 1zab s THR 44 Cb -0.14 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.02 1zab s THR 44 CO 0.01 0.00 1.82 1.23 -0.54 0.00 0.00 174.62 177.15 1zab h GLY 45 N -0.78 1.06 0.43 3.99 0.00 -1.58 -2.52 103.07 103.66 1zab h GLY 45 Ca -0.41 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1zab h GLY 45 CO 0.46 0.45 0.00 2.09 0.00 0.00 0.00 176.54 179.54 1zab n ASP 46 N -4.50 0.00 0.00 0.19 5.75 -1.26 -4.87 116.55 111.86 1zab n ASP 46 Ca 0.06 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1zab n ASP 46 Cb 0.08 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1zab n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zab n GLY 47 N 0.66 0.72 3.79 6.12 0.00 -0.95 -5.06 105.19 110.46 1zab n GLY 47 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1zab n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zab s ARG 48 N -0.60 4.44 -0.09 1.61 3.52 -1.26 -4.79 118.95 121.78 1zab s ARG 48 Ca 0.00 1.29 0.02 0.00 -0.13 0.00 0.00 55.73 56.92 1zab s ARG 48 Cb 0.00 -2.60 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 1zab s ARG 48 CO 0.00 0.14 -0.16 0.42 -0.81 0.00 0.00 175.30 174.90 1zab s ILE 49 N -1.77 2.86 -0.05 4.11 1.01 -1.26 -1.36 121.20 124.74 1zab s ILE 49 Ca 0.54 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1zab s ILE 49 Cb -0.16 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 1zab s ILE 49 CO 0.21 0.56 -0.17 -0.36 0.00 0.00 0.00 174.94 175.19 1zab s PHE 50 N -0.14 1.69 0.41 3.97 0.40 -0.78 -4.96 117.98 118.56 1zab s PHE 50 Ca -0.02 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 55.88 1zab s PHE 50 Cb -0.14 -1.14 -0.08 0.00 0.51 0.00 0.00 43.02 42.17 1zab s PHE 50 CO 0.04 -0.18 0.02 -1.54 0.70 0.00 0.00 175.22 174.26 1zab s SER 51 N 0.11 3.92 0.25 1.36 1.04 -1.26 -0.09 113.70 119.03 1zab s SER 51 Ca -0.05 -1.34 -0.22 0.00 0.48 0.00 0.00 55.95 54.82 1zab s SER 51 Cb -0.12 -0.41 0.03 0.00 0.10 0.00 0.00 66.02 65.63 1zab s SER 51 CO 0.02 -0.45 0.80 -0.83 0.98 0.00 0.00 173.24 173.76 1zab s GLY 52 N -3.72 -0.12 0.10 7.32 0.00 0.11 -4.24 107.32 106.78 1zab s GLY 52 Ca 0.35 -0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.82 1zab s GLY 52 CO 0.18 -0.05 0.13 0.00 0.00 0.00 0.00 173.10 173.36 1zab s ASN 54 N -2.94 6.12 -0.28 0.00 4.22 -1.07 -4.00 114.94 116.99 1zab s ASN 54 Ca 0.12 2.14 -0.03 0.00 -2.14 0.00 0.00 52.86 52.95 1zab s ASN 54 Cb 0.06 -2.58 0.09 0.00 1.28 0.00 0.00 41.25 40.10 1zab s ASN 54 CO -0.06 -0.94 0.11 -0.63 -2.04 0.00 0.00 177.10 173.54 1zab s ILE 55 N -1.74 0.19 0.93 0.54 1.01 -0.50 -1.71 121.20 119.92 1zab s ILE 55 Ca 0.67 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 1zab s ILE 55 Cb -0.23 -1.12 0.19 0.00 0.01 0.00 0.00 42.46 41.31 1zab s ILE 55 CO 0.28 -0.65 1.29 -1.61 0.00 0.00 0.00 174.94 174.24 1zab s GLU 56 N 1.97 0.81 0.02 2.79 2.02 -0.11 -1.04 118.70 125.16 1zab s GLU 56 Ca 0.08 -0.44 -0.08 0.00 0.02 0.00 0.00 54.97 54.56 1zab s GLU 56 Cb -0.16 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.17 1zab s GLU 56 CO -0.30 -2.29 0.14 1.21 0.02 0.00 0.00 175.26 174.04 1zab s ASN 57 N -4.86 0.05 0.34 -0.19 3.84 -1.26 -4.75 114.94 108.12 1zab s ASN 57 Ca 0.73 -0.29 0.12 0.00 0.21 0.00 0.00 52.86 53.62 1zab s ASN 57 Cb -0.04 0.23 0.93 0.00 -0.55 0.00 0.00 41.25 41.81 1zab s ASN 57 CO 0.52 -0.43 1.75 0.00 -2.79 0.00 0.00 177.10 176.15 1zab h ALA 58 N 3.99 1.91 -2.00 1.71 0.00 -1.99 -2.93 119.26 119.96 1zab h ALA 58 Ca -0.31 0.09 -0.72 0.00 0.00 0.00 0.00 54.91 53.97 1zab h ALA 58 Cb 1.19 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 1zab h ALA 58 CO 0.44 -0.34 0.04 0.00 0.00 0.00 0.00 179.25 179.39 1zab n TYR 60 N 5.93 0.56 0.29 0.00 0.53 -1.11 -1.05 117.16 122.31 1zab n TYR 60 Ca -0.09 0.94 0.18 0.00 -1.02 0.00 0.00 57.90 57.91 1zab n TYR 60 Cb 0.42 -1.13 0.94 0.00 -1.03 0.00 0.00 39.34 38.54 1zab n TYR 60 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 1zab h PRO 61 N 0.00 0.00 -0.16 -0.72 0.11 -1.93 -2.41 132.00 126.89 1zab h PRO 61 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1zab h PRO 61 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zab h PRO 61 CO -0.72 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.35 1zab n LEU 62 N -2.79 1.95 -4.80 2.35 4.77 -0.22 -4.91 117.00 113.35 1zab n LEU 62 Ca -0.02 -0.78 -0.30 0.00 -0.03 0.00 0.00 56.01 54.88 1zab n LEU 62 Cb 0.15 -0.10 0.21 0.00 -2.33 0.00 0.00 43.42 41.35 1zab n LEU 62 CO 0.15 0.39 0.78 -0.83 -1.33 0.00 0.00 177.39 176.55 1zab s GLY 63 N -1.66 1.70 0.02 -0.72 0.00 -0.91 -4.71 107.32 101.05 1zab s GLY 63 Ca 0.34 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1zab s GLY 63 CO 0.29 -0.29 -0.00 0.54 0.00 0.00 0.00 173.10 173.63 1zab s VAL 64 N -3.55 0.12 0.54 1.40 0.11 -0.21 -4.96 120.40 113.85 1zab s VAL 64 Ca 0.73 -0.98 -0.07 0.00 -2.93 0.00 0.00 61.98 58.72 1zab s VAL 64 Cb -0.06 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1zab s VAL 64 CO 0.54 -0.54 0.88 0.00 -3.33 0.00 0.00 175.10 172.65 1zab h ALA 66 N 0.00 0.92 -0.38 0.00 0.00 -1.85 -2.38 119.26 115.57 1zab h ALA 66 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zab h ALA 66 Cb 1.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1zab h ALA 66 CO 0.62 0.30 0.24 0.93 0.00 0.00 0.00 179.25 181.33 1zab h GLU 67 N 0.94 0.51 -0.02 0.00 3.07 -1.89 -1.94 114.58 115.24 1zab h GLU 67 Ca 0.27 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.99 1zab h GLU 67 Cb -0.07 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1zab h GLU 67 CO -0.07 0.36 -0.44 0.00 -1.40 0.00 0.00 179.01 177.46 1zab h ARG 68 N 0.50 0.05 -0.59 2.33 3.08 -1.91 0.97 114.38 118.81 1zab h ARG 68 Ca 0.14 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1zab h ARG 68 Cb -0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1zab h ARG 68 CO -0.03 0.48 0.14 1.15 -1.07 0.00 0.00 179.97 180.64 1zab h THR 69 N 0.04 1.25 0.05 2.04 2.02 -1.08 0.07 112.91 117.30 1zab h THR 69 Ca 0.00 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1zab h THR 69 Cb 0.80 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1zab h THR 69 CO 0.06 0.34 -0.03 0.00 0.37 0.00 0.00 175.52 176.26 1zab h ALA 70 N 1.03 -0.07 -0.65 6.16 0.00 -0.89 -2.08 119.26 122.76 1zab h ALA 70 Ca 0.18 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zab h ALA 70 Cb 0.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1zab h ALA 70 CO 0.00 -0.34 0.42 0.82 0.00 0.00 0.00 179.25 180.15 1zab h ILE 71 N -0.47 1.13 -0.28 0.00 2.04 -0.75 -0.69 117.51 118.50 1zab h ILE 71 Ca -0.01 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1zab h ILE 71 Cb 0.42 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1zab h ILE 71 CO 0.01 0.15 -0.22 1.56 0.00 0.00 0.00 178.15 179.66 1zab h GLN 72 N 0.84 0.52 -0.22 2.37 4.20 -1.02 -1.02 115.11 120.78 1zab h GLN 72 Ca 0.25 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1zab h GLN 72 Cb -0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1zab h GLN 72 CO -0.07 0.70 0.08 -0.22 -0.67 0.00 0.00 178.83 178.64 1zab h LYS 73 N 0.46 0.33 0.33 1.46 3.64 -0.84 -0.18 116.57 121.77 1zab h LYS 73 Ca 0.07 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zab h LYS 73 Cb 0.63 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1zab h LYS 73 CO 0.04 0.40 -0.31 0.00 -2.27 0.00 0.00 179.45 177.32 1zab h ALA 74 N 0.91 -0.68 -0.99 5.00 0.00 -0.77 -2.52 119.26 120.22 1zab h ALA 74 Ca 0.07 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zab h ALA 74 Cb 0.21 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1zab h ALA 74 CO -0.00 -0.91 0.64 0.82 0.00 0.00 0.00 179.25 179.79 1zab h ILE 75 N -0.67 1.10 0.00 0.00 2.04 -1.03 -0.57 117.51 118.39 1zab h ILE 75 Ca -0.02 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1zab h ILE 75 Cb 0.60 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1zab h ILE 75 CO -0.05 0.22 -0.05 0.77 0.00 0.00 0.00 178.15 179.04 1zab h SER 76 N 1.18 0.00 -0.06 1.72 4.64 -0.75 0.91 113.55 121.20 1zab h SER 76 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1zab h SER 76 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zab h SER 76 CO -0.16 0.05 0.00 -0.62 -0.87 0.00 0.00 176.83 175.22 1zab n GLU 77 N -3.72 1.90 -0.05 4.77 -0.58 -0.30 -4.94 120.64 117.73 1zab n GLU 77 Ca -0.03 -1.32 0.00 0.00 -0.42 0.00 0.00 57.16 55.39 1zab n GLU 77 Cb 0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1zab n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zab n GLY 78 N 1.24 0.94 3.63 0.62 0.00 0.32 -5.09 105.19 106.84 1zab n GLY 78 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1zab n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zab s TYR 79 N -2.01 3.24 -0.00 1.61 1.51 -0.75 -4.94 117.35 116.01 1zab s TYR 79 Ca 0.00 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1zab s TYR 79 Cb 0.00 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 1zab s TYR 79 CO 0.00 0.14 0.68 1.63 -1.11 0.00 0.00 175.55 176.89 1zab n LYS 80 N 3.52 0.92 -3.76 -0.62 5.02 -1.26 -2.81 118.16 119.17 1zab n LYS 80 Ca -0.17 -0.85 -0.37 0.00 -2.02 0.00 0.00 58.31 54.90 1zab n LYS 80 Cb 0.52 -0.67 -0.12 0.00 -0.02 0.00 0.00 35.03 34.74 1zab n LYS 80 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zab s ASP 81 N -0.38 5.27 -0.06 4.39 2.15 -1.26 -4.95 116.67 121.83 1zab s ASP 81 Ca 0.01 -1.35 0.03 0.00 0.43 0.00 0.00 52.55 51.66 1zab s ASP 81 Cb 0.00 -1.85 -0.03 0.00 -0.30 0.00 0.00 42.92 40.75 1zab s ASP 81 CO 0.00 -0.38 -0.12 -0.36 -0.17 0.00 0.00 175.17 174.14 1zab s PHE 82 N 1.34 2.77 -0.20 -5.34 0.08 -1.26 -1.46 117.98 113.91 1zab s PHE 82 Ca -0.00 -0.12 0.07 0.00 0.12 0.00 0.00 56.93 56.99 1zab s PHE 82 Cb -0.21 -1.66 -0.17 0.00 -0.57 0.00 0.00 43.02 40.42 1zab s PHE 82 CO 0.01 0.22 -0.10 0.54 -0.10 0.00 0.00 175.22 175.78 1zab n ARG 83 N 2.32 0.80 -3.50 0.44 5.12 0.94 -4.77 116.66 118.01 1zab n ARG 83 Ca -0.17 0.08 -0.09 0.00 -1.93 0.00 0.00 57.85 55.73 1zab n ARG 83 Cb 0.52 -1.43 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 1zab n ARG 83 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zab s ALA 84 N -2.42 -1.81 -0.01 7.54 0.00 -1.18 -2.20 121.76 121.68 1zab s ALA 84 Ca -0.21 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1zab s ALA 84 Cb 0.07 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1zab s ALA 84 CO 0.57 -0.65 0.03 -1.50 0.00 0.00 0.00 175.76 174.21 1zab s ILE 85 N -2.90 -0.02 -0.04 0.00 2.07 -0.35 0.72 121.20 120.68 1zab s ILE 85 Ca 0.03 0.07 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 1zab s ILE 85 Cb -0.01 -0.06 -0.03 0.00 0.13 0.00 0.00 42.46 42.49 1zab s ILE 85 CO -0.08 0.03 -0.17 0.00 -1.91 0.00 0.00 174.94 172.81 1zab s ALA 86 N 0.35 2.57 -0.02 1.50 0.00 0.78 -0.59 121.76 126.35 1zab s ALA 86 Ca -0.03 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1zab s ALA 86 Cb -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1zab s ALA 86 CO -0.01 0.55 -0.22 0.42 0.00 0.00 0.00 175.76 176.50 1zab s ILE 87 N -0.73 1.76 0.01 0.00 1.01 -0.44 -1.36 121.20 121.45 1zab s ILE 87 Ca 0.12 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1zab s ILE 87 Cb -0.10 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1zab s ILE 87 CO 0.01 0.50 -0.04 -0.44 0.00 0.00 0.00 174.94 174.97 1zab s SER 88 N -0.49 0.39 0.21 3.58 0.01 0.25 -2.83 113.70 114.82 1zab s SER 88 Ca 0.08 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1zab s SER 88 Cb -0.09 0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.14 1zab s SER 88 CO -0.01 -0.07 0.25 -1.54 0.41 0.00 0.00 173.24 172.28 1zab n SER 89 N 2.49 -0.66 -0.84 2.44 3.41 -1.26 -0.47 113.62 118.72 1zab n SER 89 Ca -0.16 -2.24 0.11 0.00 -0.26 0.00 0.00 58.87 56.32 1zab n SER 89 Cb 0.58 1.33 0.29 0.00 -0.26 0.00 0.00 64.21 66.14 1zab n SER 89 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zab n ASP 90 N -1.99 2.53 -4.58 4.04 10.43 -1.26 -4.38 116.55 121.34 1zab n ASP 90 Ca 0.02 -1.86 -0.41 0.00 2.57 0.00 0.00 54.79 55.11 1zab n ASP 90 Cb 0.36 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 43.12 1zab n ASP 90 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1zab s LEU 91 N -1.51 3.43 0.03 0.64 1.43 -1.26 -4.90 118.68 116.54 1zab s LEU 91 Ca 0.35 0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1zab s LEU 91 Cb 0.20 -3.14 -0.17 0.00 0.03 0.00 0.00 46.19 43.11 1zab s LEU 91 CO 0.28 -1.99 1.31 1.56 0.23 0.00 0.00 176.35 177.74 1zab h GLN 92 N 13.91 -0.75 -1.52 1.70 1.08 -1.99 -3.34 115.11 124.20 1zab h GLN 92 Ca -0.31 0.05 -0.72 0.00 -1.45 0.00 0.00 58.65 56.22 1zab h GLN 92 Cb 1.17 0.17 -0.28 0.00 -0.05 0.00 0.00 27.48 28.49 1zab h GLN 92 CO 1.10 -0.44 0.93 -0.85 -0.95 0.00 0.00 178.83 178.61 1zab n GLU 93 N -5.35 2.75 -3.64 1.46 0.00 -1.26 -4.59 120.64 110.01 1zab n GLU 93 Ca -0.12 -3.44 -0.09 0.00 0.00 0.00 0.00 57.16 53.51 1zab n GLU 93 Cb 0.34 -2.28 -0.07 0.00 0.00 0.00 0.00 31.44 29.43 1zab n GLU 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1zab s GLU 94 N -3.95 0.72 -0.02 3.44 2.56 -1.25 -5.13 118.70 115.08 1zab s GLU 94 Ca 0.58 1.10 -0.30 0.00 0.00 0.00 0.00 54.97 56.35 1zab s GLU 94 Cb 0.47 0.22 -0.04 0.00 2.00 0.00 0.00 34.13 36.78 1zab s GLU 94 CO -0.23 -0.13 1.18 -0.06 -0.56 0.00 0.00 175.26 175.47 1zab s PHE 95 N 1.19 3.30 -0.13 5.30 0.40 -1.26 -4.63 117.98 122.16 1zab s PHE 95 Ca -0.06 1.28 -0.29 0.00 -0.60 0.00 0.00 56.93 57.25 1zab s PHE 95 Cb -0.05 -3.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.05 1zab s PHE 95 CO -0.13 -1.20 1.49 -1.50 0.70 0.00 0.00 175.22 174.58 1zab s ILE 96 N 1.79 3.88 -0.09 0.64 1.10 -0.83 -4.88 121.20 122.81 1zab s ILE 96 Ca 0.56 1.05 -0.04 0.00 -0.51 0.00 0.00 60.65 61.72 1zab s ILE 96 Cb -0.26 -3.72 -0.04 0.00 0.15 0.00 0.00 42.46 38.60 1zab s ILE 96 CO 0.24 -0.14 0.07 -0.55 -2.11 0.00 0.00 174.94 172.46 1zab s SER 97 N 2.93 5.77 0.39 4.50 0.15 -1.26 -4.20 113.70 121.97 1zab s SER 97 Ca 0.65 0.28 -0.26 0.00 0.70 0.00 0.00 55.95 57.33 1zab s SER 97 Cb -0.27 -1.74 -0.09 0.00 -1.71 0.00 0.00 66.02 62.21 1zab s SER 97 CO 0.24 0.38 1.19 -2.16 1.20 0.00 0.00 173.24 174.08 1zab s PRO 98 N -1.05 4.11 0.97 5.44 0.04 -1.26 -5.01 135.00 138.23 1zab s PRO 98 Ca 0.15 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1zab s PRO 98 Cb -0.12 -2.75 0.17 0.00 0.04 0.00 0.00 34.50 31.85 1zab s PRO 98 CO 0.04 -0.29 1.10 0.00 0.04 0.00 0.00 177.00 177.89 1zab h GLY 100 N -1.77 0.70 0.98 0.00 0.00 -1.97 -2.27 103.07 98.74 1zab h GLY 100 Ca -0.53 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1zab h GLY 100 CO 0.58 0.31 0.23 0.00 0.00 0.00 0.00 176.54 177.65 1zab h ALA 101 N 1.58 0.70 -0.36 3.60 0.00 -2.00 -1.63 119.26 121.16 1zab h ALA 101 Ca 0.17 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1zab h ALA 101 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zab h ALA 101 CO -0.02 0.30 -0.21 0.00 0.00 0.00 0.00 179.25 179.33 1zab h ARG 103 N 0.62 1.22 -0.18 0.00 3.08 -1.10 0.54 114.38 118.55 1zab h ARG 103 Ca 0.09 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1zab h ARG 103 Cb 0.68 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1zab h ARG 103 CO 0.05 0.92 -0.31 0.37 -1.07 0.00 0.00 179.97 179.93 1zab h GLN 104 N 1.21 0.36 -0.08 0.04 5.75 -1.03 -0.39 115.11 120.98 1zab h GLN 104 Ca 0.30 -0.15 -0.22 0.00 -0.15 0.00 0.00 58.65 58.43 1zab h GLN 104 Cb 0.09 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.63 1zab h GLN 104 CO -0.04 0.64 -0.83 0.28 -2.65 0.00 0.00 178.83 176.23 1zab h VAL 105 N 0.31 1.33 -0.71 2.39 2.07 -0.85 -2.79 116.25 118.01 1zab h VAL 105 Ca 0.04 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 1zab h VAL 105 Cb 0.71 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1zab h VAL 105 CO 0.05 0.66 0.35 0.24 0.02 0.00 0.00 177.57 178.89 1zab h MET 106 N 0.38 1.02 0.00 1.57 2.86 -0.63 -2.65 114.93 117.47 1zab h MET 106 Ca -0.06 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1zab h MET 106 Cb 1.45 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 1zab h MET 106 CO 0.16 0.79 -0.17 -0.09 1.06 0.00 0.00 176.91 178.66 1zab h ARG 107 N 0.99 0.00 -0.14 1.72 1.12 -0.98 -1.80 114.38 115.29 1zab h ARG 107 Ca 0.24 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.15 1zab h ARG 107 Cb 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1zab h ARG 107 CO -0.03 0.17 0.14 1.49 -3.11 0.00 0.00 179.97 178.62 1zab h GLU 108 N 0.00 0.00 -0.42 0.20 4.57 -1.19 -1.90 114.58 115.84 1zab h GLU 108 Ca -0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 1zab h GLU 108 Cb 0.30 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.75 1zab h GLU 108 CO 0.02 0.00 -0.08 1.19 -1.18 0.00 0.00 179.01 178.96 1zab n PHE 109 N -3.95 1.32 0.00 0.92 3.72 -0.68 -4.95 117.46 113.83 1zab n PHE 109 Ca 0.00 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 1zab n PHE 109 Cb 0.25 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1zab n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zab n GLY 110 N -1.10 3.25 0.00 1.37 0.00 -0.72 -4.69 105.19 103.31 1zab n GLY 110 Ca 0.36 -1.84 0.03 0.00 0.00 0.00 0.00 46.02 44.56 1zab n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zab n THR 111 N -0.78 0.00 1.75 2.61 -2.24 -1.26 -3.93 114.28 110.43 1zab n THR 111 Ca 0.00 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1zab n THR 111 Cb 0.00 0.50 0.67 0.00 -2.10 0.00 0.00 70.33 69.40 1zab n THR 111 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zab n ASP 112 N -1.58 0.65 -4.92 3.42 -0.08 -1.26 -0.41 116.55 112.37 1zab n ASP 112 Ca -0.01 -1.32 -0.26 0.00 -1.51 0.00 0.00 54.79 51.69 1zab n ASP 112 Cb 0.13 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1zab n ASP 112 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1zab s TRP 113 N -1.97 3.46 0.09 -0.67 1.48 -1.26 -4.80 118.94 115.26 1zab s TRP 113 Ca 0.39 0.61 -0.19 0.00 -1.06 0.00 0.00 56.10 55.84 1zab s TRP 113 Cb 0.19 -2.28 -0.07 0.00 -1.16 0.00 0.00 33.47 30.15 1zab s TRP 113 CO 0.31 -0.29 0.58 0.00 -4.06 0.00 0.00 176.95 173.50 1zab s ALA 114 N -2.66 3.58 -0.14 2.67 0.00 -0.93 -1.13 121.76 123.14 1zab s ALA 114 Ca 0.47 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1zab s ALA 114 Cb -0.10 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.38 1zab s ALA 114 CO 0.42 0.40 -0.20 0.08 0.00 0.00 0.00 175.76 176.45 1zab s VAL 115 N -1.16 2.21 -0.38 0.00 1.01 0.11 -1.21 120.40 120.99 1zab s VAL 115 Ca 0.31 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1zab s VAL 115 Cb -0.19 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1zab s VAL 115 CO 0.19 0.54 0.21 -0.31 0.00 0.00 0.00 175.10 175.74 1zab s TYR 116 N 0.81 3.25 -0.42 5.22 2.02 0.24 -1.26 117.35 127.22 1zab s TYR 116 Ca -0.07 -0.98 -0.17 0.00 -0.37 0.00 0.00 57.07 55.48 1zab s TYR 116 Cb -0.15 -2.45 0.02 0.00 -0.40 0.00 0.00 41.96 38.98 1zab s TYR 116 CO -0.01 -0.66 0.42 -1.64 -1.57 0.00 0.00 175.55 172.09 1zab s MET 117 N 1.55 3.09 0.39 -0.62 -1.94 0.11 -1.33 119.30 120.56 1zab s MET 117 Ca 0.02 -0.78 0.08 0.00 -1.71 0.00 0.00 55.69 53.30 1zab s MET 117 Cb -0.19 -3.96 -0.02 0.00 2.01 0.00 0.00 34.83 32.66 1zab s MET 117 CO 0.07 -0.83 0.34 0.95 -0.01 0.00 0.00 175.02 175.53 1zab s THR 118 N 2.08 2.92 0.28 2.05 -4.23 -1.13 -0.09 115.64 117.53 1zab s THR 118 Ca 0.11 -1.38 0.11 0.00 -1.18 0.00 0.00 61.69 59.35 1zab s THR 118 Cb -0.17 -3.05 -0.05 0.00 1.34 0.00 0.00 72.50 70.57 1zab s THR 118 CO 0.13 -0.06 -0.13 -0.54 -0.54 0.00 0.00 174.62 173.48 1zab s LYS 119 N -4.07 1.88 0.49 3.99 1.02 -0.08 -1.96 119.74 121.01 1zab s LYS 119 Ca 0.45 -1.68 0.31 0.00 0.02 0.00 0.00 55.97 55.07 1zab s LYS 119 Cb -0.04 -1.88 1.67 0.00 -0.52 0.00 0.00 37.83 37.06 1zab s LYS 119 CO 0.27 0.32 1.93 -1.35 -0.92 0.00 0.00 175.35 175.60 1zab h PRO 120 N 2.13 0.00 -0.03 -1.68 0.11 -1.76 -1.91 132.00 128.85 1zab h PRO 120 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zab h PRO 120 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zab h PRO 120 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1zab n ASP 121 N -2.62 1.45 0.00 -2.05 5.68 -1.26 -4.92 116.55 112.84 1zab n ASP 121 Ca -0.02 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1zab n ASP 121 Cb 0.11 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1zab n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zab n GLY 122 N 1.16 0.28 3.80 6.12 0.00 -0.72 -5.06 105.19 110.77 1zab n GLY 122 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zab n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zab s THR 123 N -2.08 3.85 0.25 2.61 -4.23 -1.26 -4.83 115.64 109.94 1zab s THR 123 Ca 0.00 0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 61.22 1zab s THR 123 Cb 0.00 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.45 1zab s THR 123 CO 0.00 -0.48 0.64 0.72 -0.54 0.00 0.00 174.62 174.96 1zab s PHE 124 N -2.40 -0.14 -0.05 3.99 -0.12 -1.26 -0.90 117.98 117.10 1zab s PHE 124 Ca 0.64 -0.26 0.04 0.00 -0.05 0.00 0.00 56.93 57.30 1zab s PHE 124 Cb -0.16 0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 42.80 1zab s PHE 124 CO 0.34 -1.11 -0.16 0.08 -0.05 0.00 0.00 175.22 174.32 1zab s VAL 125 N -3.91 1.40 -0.07 -2.49 1.01 0.87 -4.96 120.40 112.26 1zab s VAL 125 Ca 0.11 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1zab s VAL 125 Cb -0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1zab s VAL 125 CO 0.03 0.41 -0.20 0.54 0.00 0.00 0.00 175.10 175.88 1zab s VAL 126 N 0.16 2.48 0.02 2.92 0.11 -1.26 0.06 120.40 124.89 1zab s VAL 126 Ca -0.06 -0.91 -0.03 0.00 -2.93 0.00 0.00 61.98 58.05 1zab s VAL 126 Cb -0.12 -1.95 -0.01 0.00 -1.53 0.00 0.00 36.38 32.76 1zab s VAL 126 CO 0.03 0.56 0.04 -0.13 -3.33 0.00 0.00 175.10 172.27 1zab s ARG 127 N -0.15 0.43 0.72 1.54 1.81 -0.39 -4.95 118.95 117.95 1zab s ARG 127 Ca -0.03 -0.62 -0.11 0.00 -1.72 0.00 0.00 55.73 53.25 1zab s ARG 127 Cb -0.14 0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.55 1zab s ARG 127 CO 0.04 -0.09 1.10 0.95 -0.68 0.00 0.00 175.30 176.61 1zab s THR 128 N -1.81 3.47 0.21 0.02 -4.23 -1.26 0.05 115.64 112.08 1zab s THR 128 Ca -0.12 0.48 -0.08 0.00 -1.18 0.00 0.00 61.69 60.79 1zab s THR 128 Cb -0.07 -3.43 0.15 0.00 1.34 0.00 0.00 72.50 70.49 1zab s THR 128 CO -0.01 -0.62 1.76 0.58 -0.54 0.00 0.00 174.62 175.79 1zab h VAL 129 N -0.71 1.26 -0.98 2.29 2.07 -0.82 -2.32 116.25 117.04 1zab h VAL 129 Ca -0.45 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1zab h VAL 129 Cb 1.25 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1zab h VAL 129 CO 0.63 0.35 0.65 -0.61 0.02 0.00 0.00 177.57 178.60 1zab h GLN 130 N 1.14 1.21 0.00 1.57 5.75 -1.02 -0.77 115.11 123.00 1zab h GLN 130 Ca 0.25 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.60 1zab h GLN 130 Cb 0.26 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1zab h GLN 130 CO -0.01 0.80 -0.39 0.93 -2.65 0.00 0.00 178.83 177.51 1zab h GLU 131 N 1.25 0.00 0.00 1.69 5.08 -1.73 -2.49 114.58 118.37 1zab h GLU 131 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1zab h GLU 131 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zab h GLU 131 CO -0.12 0.39 -0.55 1.28 -1.00 0.00 0.00 179.01 179.01 1zab n LEU 132 N -3.49 0.54 -3.00 1.33 4.32 -0.80 -4.49 117.00 111.40 1zab n LEU 132 Ca 0.00 0.06 -0.17 0.00 -0.02 0.00 0.00 56.01 55.88 1zab n LEU 132 Cb 0.54 -0.23 -0.01 0.00 -1.62 0.00 0.00 43.42 42.09 1zab n LEU 132 CO 0.37 0.08 -0.07 -0.11 -1.22 0.00 0.00 177.39 176.43 1zab n LEU 133 N -1.66 -1.01 -4.78 2.23 7.94 -0.36 -5.05 117.00 114.31 1zab n LEU 133 Ca 0.05 -4.17 -0.33 0.00 -1.11 0.00 0.00 56.01 50.45 1zab n LEU 133 Cb 0.36 0.74 0.04 0.00 0.53 0.00 0.00 43.42 45.10 1zab n LEU 133 CO 0.35 2.07 0.74 -2.16 -1.11 0.00 0.00 177.39 177.28 1zab s PRO 134 N -0.55 2.88 -1.46 1.96 0.04 -0.95 -3.71 135.00 133.20 1zab s PRO 134 Ca 0.34 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1zab s PRO 134 Cb 0.22 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.80 1zab s PRO 134 CO -0.15 -1.18 0.34 0.00 0.04 0.00 0.00 177.00 176.05 1zab n ALA 135 N -2.39 -1.96 -1.84 8.56 0.00 -1.26 -4.89 120.51 116.72 1zab n ALA 135 Ca 0.10 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 1zab n ALA 135 Cb 0.52 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 1zab n ALA 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zab s SER 136 N -4.31 6.29 0.19 0.00 1.04 -1.24 -5.06 113.70 110.61 1zab s SER 136 Ca 0.05 1.48 -0.18 0.00 0.48 0.00 0.00 55.95 57.78 1zab s SER 136 Cb -0.03 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.53 1zab s SER 136 CO 0.92 -0.82 0.67 0.12 0.98 0.00 0.00 173.24 175.10 1zab s PHE 137 N -2.99 3.66 0.31 5.02 5.36 -1.26 -5.05 117.98 123.02 1zab s PHE 137 Ca 0.56 1.31 -0.09 0.00 -0.96 0.00 0.00 56.93 57.75 1zab s PHE 137 Cb -0.11 -2.55 0.04 0.00 -0.34 0.00 0.00 43.02 40.06 1zab s PHE 137 CO 0.47 0.39 0.57 0.41 -1.46 0.00 0.00 175.22 175.60 1zab n GLY 138 N 0.86 1.46 0.38 13.12 0.00 -1.26 -4.98 105.19 114.76 1zab n GLY 138 Ca -0.04 -1.29 0.15 0.00 0.00 0.00 0.00 46.02 44.84 1zab n GLY 138 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zab h PRO 139 N 0.00 0.61 -0.01 1.61 0.11 -1.93 -1.39 132.00 131.01 1zab h PRO 139 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zab h PRO 139 Cb 0.98 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1zab h PRO 139 CO 0.33 0.41 0.01 0.93 -0.21 0.00 0.00 178.00 179.47 1zab h GLU 140 N 0.63 0.00 0.00 1.05 4.39 -1.99 -1.81 114.58 116.85 1zab h GLU 140 Ca 0.54 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.22 1zab h GLU 140 Cb 1.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1zab h GLU 140 CO -0.29 0.00 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.06 1zab h ASP 141 N 0.00 0.00 0.31 1.42 3.32 -1.61 -2.94 116.42 116.93 1zab h ASP 141 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zab h ASP 141 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1zab h ASP 141 CO -0.00 0.06 -0.69 0.18 -1.72 0.00 0.00 179.24 177.07 1zab n LEU 142 N -3.15 0.69 0.08 1.55 4.77 -0.69 -3.91 117.00 116.34 1zab n LEU 142 Ca 0.01 -0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 55.66 1zab n LEU 142 Cb 0.40 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1zab n LEU 142 CO 0.30 0.17 -0.15 -0.61 -1.33 0.00 0.00 177.39 175.78 1zab h GLN 143 N 0.00 0.21 -0.02 3.23 4.15 -1.46 -3.53 115.11 117.69 1zab h GLN 143 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1zab h GLN 143 Cb 0.50 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1zab h GLN 143 CO 0.00 1.11 0.00 0.36 -1.93 0.00 0.00 178.83 178.37