#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh0 s LYS 2 N 0.00 3.60 0.54 1.61 2.20 0.23 -4.78 119.74 123.15 1uh0 s LYS 2 Ca 0.00 -0.16 -0.18 0.00 -0.36 0.00 0.00 55.97 55.27 1uh0 s LYS 2 Cb 0.00 -3.82 -0.06 0.00 -1.51 0.00 0.00 37.83 32.44 1uh0 s LYS 2 CO 0.00 -0.67 1.04 0.00 -0.36 0.00 0.00 175.35 175.36 1uh0 s ALA 3 N 2.43 2.82 0.06 3.13 0.00 -1.26 -1.73 121.76 127.22 1uh0 s ALA 3 Ca 0.19 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 1uh0 s ALA 3 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1uh0 s ALA 3 CO 0.14 -0.55 0.08 -0.59 0.00 0.00 0.00 175.76 174.84 1uh0 s PHE 4 N -2.25 0.32 -0.29 0.00 -0.71 0.32 -4.95 117.98 110.42 1uh0 s PHE 4 Ca 0.65 -0.77 0.02 0.00 -1.04 0.00 0.00 56.93 55.79 1uh0 s PHE 4 Cb -0.16 -0.22 0.20 0.00 -1.21 0.00 0.00 43.02 41.63 1uh0 s PHE 4 CO 0.29 -0.44 0.66 0.34 -1.34 0.00 0.00 175.22 174.74 1uh0 s ASP 5 N -2.73 -1.41 0.40 1.98 2.15 -1.26 -0.82 116.67 114.98 1uh0 s ASP 5 Ca 0.04 0.27 0.20 0.00 0.43 0.00 0.00 52.55 53.48 1uh0 s ASP 5 Cb 0.05 1.94 0.80 0.00 -0.30 0.00 0.00 42.92 45.41 1uh0 s ASP 5 CO -0.09 -0.26 1.79 0.44 -0.17 0.00 0.00 175.17 176.88 1uh0 h ASP 6 N 7.90 0.00 -4.45 -0.34 3.32 -1.57 -3.49 116.42 117.79 1uh0 h ASP 6 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1uh0 h ASP 6 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1uh0 h ASP 6 CO 0.13 0.32 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1uh0 n GLY 7 N 0.07 -1.86 3.76 2.75 0.00 -1.26 -4.96 105.19 103.68 1uh0 n GLY 7 Ca -0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1uh0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh0 s ALA 8 N -1.57 3.50 0.00 4.61 0.00 -1.26 -4.06 121.76 122.98 1uh0 s ALA 8 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1uh0 s ALA 8 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1uh0 s ALA 8 CO 0.00 0.74 0.00 1.19 0.00 0.00 0.00 175.76 177.69 1uh0 n PHE 9 N 0.51 0.00 0.11 0.00 3.01 0.61 -4.99 117.46 116.71 1uh0 n PHE 9 Ca -0.09 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.37 1uh0 n PHE 9 Cb 0.52 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 1uh0 n PHE 9 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1uh0 h THR 10 N 0.83 0.90 0.00 4.37 2.02 -1.39 -3.45 112.91 116.18 1uh0 h THR 10 Ca 0.00 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1uh0 h THR 10 Cb 0.00 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1uh0 h THR 10 CO 0.00 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.01 1uh0 n GLY 11 N 1.28 -1.28 3.17 2.16 0.00 -1.12 -4.94 105.19 104.46 1uh0 n GLY 11 Ca -0.01 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 1uh0 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uh0 s ILE 12 N -2.97 1.72 -0.18 -0.61 1.01 -1.26 -1.27 121.20 117.65 1uh0 s ILE 12 Ca 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1uh0 s ILE 12 Cb 0.00 -1.50 -0.11 0.00 0.01 0.00 0.00 42.46 40.87 1uh0 s ILE 12 CO 0.00 0.49 -0.18 0.54 0.00 0.00 0.00 174.94 175.79 1uh0 n ARG 13 N 3.41 0.43 -3.71 2.79 1.74 -0.11 -4.81 116.66 116.41 1uh0 n ARG 13 Ca -0.19 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.87 1uh0 n ARG 13 Cb 0.53 -1.30 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 1uh0 n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1uh0 s GLU 14 N -2.35 0.59 -0.11 5.56 2.12 -0.84 -1.42 118.70 122.26 1uh0 s GLU 14 Ca -0.24 0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.63 1uh0 s GLU 14 Cb 0.07 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.75 1uh0 s GLU 14 CO 0.39 -0.10 -0.22 0.42 -0.54 0.00 0.00 175.26 175.21 1uh0 s ILE 15 N -0.05 1.93 -0.24 -3.70 1.01 -0.07 -0.03 121.20 120.05 1uh0 s ILE 15 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1uh0 s ILE 15 Cb -0.03 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.79 1uh0 s ILE 15 CO 0.02 0.53 -0.11 0.20 0.00 0.00 0.00 174.94 175.58 1uh0 s ASN 16 N 0.55 4.16 0.18 3.58 0.01 0.99 -0.04 114.94 124.36 1uh0 s ASN 16 Ca -0.14 -1.09 0.02 0.00 -0.71 0.00 0.00 52.86 50.94 1uh0 s ASN 16 Cb -0.17 -1.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.87 1uh0 s ASN 16 CO 0.05 -0.14 -0.02 -1.48 -1.51 0.00 0.00 177.10 174.00 1uh0 s LEU 17 N 1.21 2.20 0.10 0.60 0.05 -0.63 -0.73 118.68 121.49 1uh0 s LEU 17 Ca -0.03 -1.15 0.05 0.00 0.05 0.00 0.00 54.13 53.04 1uh0 s LEU 17 Cb -0.18 -0.13 -0.04 0.00 -2.05 0.00 0.00 46.19 43.80 1uh0 s LEU 17 CO -0.06 -0.52 -0.12 -0.94 -0.55 0.00 0.00 176.35 174.16 1uh0 s SER 18 N -3.19 1.64 0.29 1.48 1.04 -0.83 0.27 113.70 114.39 1uh0 s SER 18 Ca 0.23 -0.78 -0.08 0.00 0.48 0.00 0.00 55.95 55.81 1uh0 s SER 18 Cb 0.05 -0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 1uh0 s SER 18 CO 0.04 -0.20 0.46 -0.72 0.98 0.00 0.00 173.24 173.80 1uh0 s TYR 19 N -2.15 0.70 -0.07 5.02 1.13 -0.72 0.30 117.35 121.57 1uh0 s TYR 19 Ca 0.05 -1.02 -0.01 0.00 -1.41 0.00 0.00 57.07 54.68 1uh0 s TYR 19 Cb -0.05 0.05 0.03 0.00 -1.10 0.00 0.00 41.96 40.89 1uh0 s TYR 19 CO 0.01 -1.05 -0.01 1.21 -2.51 0.00 0.00 175.55 173.20 1uh0 s ASN 20 N -3.12 1.46 0.00 -0.18 3.04 -0.91 0.37 114.94 115.59 1uh0 s ASN 20 Ca 0.27 -0.09 0.06 0.00 0.04 0.00 0.00 52.86 53.13 1uh0 s ASN 20 Cb -0.00 -0.44 0.33 0.00 -1.54 0.00 0.00 41.25 39.60 1uh0 s ASN 20 CO 0.14 -0.17 0.88 2.29 -3.04 0.00 0.00 177.10 177.20 1uh0 n LYS 21 N 4.94 0.16 -0.02 0.43 2.85 -1.26 -2.11 118.16 123.14 1uh0 n LYS 21 Ca -0.11 0.07 0.01 0.00 -1.05 0.00 0.00 58.31 57.23 1uh0 n LYS 21 Cb 0.50 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.30 1uh0 n LYS 21 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uh0 n GLU 22 N -1.08 1.22 0.00 -1.58 1.02 -1.26 -4.61 120.64 114.35 1uh0 n GLU 22 Ca 0.04 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1uh0 n GLU 22 Cb 0.03 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1uh0 n GLU 22 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uh0 n THR 23 N -2.07 0.00 -2.49 2.62 -2.24 -0.90 -5.01 114.28 104.19 1uh0 n THR 23 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1uh0 n THR 23 Cb 0.50 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1uh0 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uh0 n ALA 24 N -3.00 0.00 -1.81 6.98 0.00 -1.22 -4.61 120.51 116.85 1uh0 n ALA 24 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1uh0 n ALA 24 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1uh0 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uh0 s ILE 25 N -2.76 3.65 0.00 0.00 -1.09 -0.94 -2.14 121.20 117.91 1uh0 s ILE 25 Ca 0.00 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 1uh0 s ILE 25 Cb 0.00 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1uh0 s ILE 25 CO 0.00 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1uh0 n GLY 26 N 1.39 -0.07 3.89 6.18 0.00 0.15 -1.66 105.19 115.06 1uh0 n GLY 26 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1uh0 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uh0 s ASP 27 N -0.55 6.48 -0.09 1.61 1.01 -1.24 -4.27 116.67 119.62 1uh0 s ASP 27 Ca 0.00 1.01 -0.04 0.00 0.71 0.00 0.00 52.55 54.22 1uh0 s ASP 27 Cb 0.00 -2.27 0.04 0.00 1.01 0.00 0.00 42.92 41.70 1uh0 s ASP 27 CO 0.00 -0.37 0.21 0.12 0.21 0.00 0.00 175.17 175.34 1uh0 s PHE 28 N -2.34 -0.26 -0.19 4.23 5.36 -0.30 -1.97 117.98 122.51 1uh0 s PHE 28 Ca 0.49 0.66 -0.16 0.00 -0.96 0.00 0.00 56.93 56.96 1uh0 s PHE 28 Cb -0.10 -0.00 0.05 0.00 -0.34 0.00 0.00 43.02 42.62 1uh0 s PHE 28 CO 0.32 -0.20 0.49 -1.14 -1.46 0.00 0.00 175.22 173.23 1uh0 s GLN 29 N 1.20 0.56 0.03 10.12 -0.44 0.09 -1.29 119.66 129.92 1uh0 s GLN 29 Ca -0.09 0.72 0.06 0.00 -2.50 0.00 0.00 55.36 53.55 1uh0 s GLN 29 Cb -0.11 0.23 -0.02 0.00 -1.64 0.00 0.00 33.01 31.48 1uh0 s GLN 29 CO -0.07 -0.08 -0.17 0.08 0.50 0.00 0.00 175.29 175.55 1uh0 s VAL 30 N 0.47 1.33 -0.41 1.34 1.01 -1.26 -0.01 120.40 122.87 1uh0 s VAL 30 Ca -0.02 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1uh0 s VAL 30 Cb -0.04 -1.16 0.09 0.00 0.00 0.00 0.00 36.38 35.27 1uh0 s VAL 30 CO -0.02 0.17 0.23 -0.69 0.00 0.00 0.00 175.10 174.80 1uh0 s VAL 31 N -0.69 3.85 0.72 2.92 1.01 0.96 -0.83 120.40 128.34 1uh0 s VAL 31 Ca 0.05 -1.64 -0.05 0.00 0.00 0.00 0.00 61.98 60.34 1uh0 s VAL 31 Cb -0.08 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 32.95 1uh0 s VAL 31 CO 0.01 -0.56 1.02 -0.31 0.00 0.00 0.00 175.10 175.25 1uh0 s TYR 32 N 1.32 2.39 -0.17 5.22 1.51 0.11 -0.93 117.35 126.80 1uh0 s TYR 32 Ca 0.04 0.17 -0.03 0.00 -1.01 0.00 0.00 57.07 56.24 1uh0 s TYR 32 Cb -0.23 -3.21 -0.02 0.00 -0.11 0.00 0.00 41.96 38.39 1uh0 s TYR 32 CO -0.00 -1.58 -0.05 0.34 -1.11 0.00 0.00 175.55 173.15 1uh0 s ASP 33 N -4.61 4.60 -0.41 2.29 2.15 -0.40 0.24 116.67 120.53 1uh0 s ASP 33 Ca 0.63 -0.21 0.02 0.00 0.43 0.00 0.00 52.55 53.42 1uh0 s ASP 33 Cb -0.08 -1.76 0.11 0.00 -0.30 0.00 0.00 42.92 40.89 1uh0 s ASP 33 CO 0.45 0.12 0.15 -0.22 -0.17 0.00 0.00 175.17 175.50 1uh0 s LEU 34 N 0.64 4.79 -1.37 -1.34 2.96 0.21 -1.12 118.68 123.46 1uh0 s LEU 34 Ca -0.03 -2.38 -0.00 0.00 -0.22 0.00 0.00 54.13 51.50 1uh0 s LEU 34 Cb -0.15 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 1uh0 s LEU 34 CO 0.02 -0.37 0.51 0.59 -1.32 0.00 0.00 176.35 175.78 1uh0 n ASN 35 N 4.00 -0.61 0.00 3.68 5.03 -1.26 -1.62 115.26 124.48 1uh0 n ASN 35 Ca 0.03 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.54 1uh0 n ASN 35 Cb 0.39 -3.40 0.00 0.00 -1.02 0.00 0.00 39.78 35.76 1uh0 n ASN 35 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uh0 n GLY 36 N -1.84 1.15 3.37 7.41 0.00 -1.26 -5.04 105.19 108.96 1uh0 n GLY 36 Ca -0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1uh0 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uh0 s SER 37 N -2.99 3.35 0.28 1.61 0.01 -0.64 -5.10 113.70 110.21 1uh0 s SER 37 Ca 0.00 -0.44 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 1uh0 s SER 37 Cb 0.00 -0.46 -0.10 0.00 0.21 0.00 0.00 66.02 65.68 1uh0 s SER 37 CO 0.00 0.30 1.32 -2.84 0.41 0.00 0.00 173.24 172.44 1uh0 s PRO 38 N -0.86 4.36 -0.19 12.44 0.02 -1.26 0.68 135.00 150.18 1uh0 s PRO 38 Ca 0.11 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1uh0 s PRO 38 Cb -0.10 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1uh0 s PRO 38 CO 0.01 -0.22 -0.08 -0.47 -0.33 0.00 0.00 177.00 175.91 1uh0 s TYR 39 N -0.65 2.17 -0.50 6.54 6.14 0.14 -4.79 117.35 126.39 1uh0 s TYR 39 Ca 0.52 -1.44 -0.29 0.00 0.64 0.00 0.00 57.07 56.50 1uh0 s TYR 39 Cb -0.39 -1.52 0.03 0.00 0.42 0.00 0.00 41.96 40.50 1uh0 s TYR 39 CO 0.47 -0.71 1.22 0.08 0.64 0.00 0.00 175.55 177.25 1uh0 s VAL 40 N 1.48 4.08 0.81 3.14 1.01 -1.26 -0.71 120.40 128.94 1uh0 s VAL 40 Ca -0.01 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.91 1uh0 s VAL 40 Cb -0.16 -4.56 0.07 0.00 0.00 0.00 0.00 36.38 31.73 1uh0 s VAL 40 CO -0.08 -1.07 1.09 -0.83 0.00 0.00 0.00 175.10 174.21 1uh0 s GLY 41 N 2.97 1.64 0.31 4.51 0.00 -0.01 -4.98 107.32 111.76 1uh0 s GLY 41 Ca 0.49 -0.00 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 1uh0 s GLY 41 CO 0.30 0.41 1.32 1.62 0.00 0.00 0.00 173.10 176.74 1uh0 s GLN 42 N -5.01 4.35 -0.45 2.90 0.74 -1.26 -4.66 119.66 116.27 1uh0 s GLN 42 Ca 0.61 2.21 -0.26 0.00 0.05 0.00 0.00 55.36 57.97 1uh0 s GLN 42 Cb -0.16 -3.08 0.03 0.00 1.10 0.00 0.00 33.01 30.89 1uh0 s GLN 42 CO 0.56 -0.21 0.98 1.21 -0.55 0.00 0.00 175.29 177.28 1uh0 s ASN 43 N -0.36 6.56 -0.35 6.67 2.47 -1.26 -4.54 114.94 124.12 1uh0 s ASN 43 Ca 0.50 0.27 -0.22 0.00 0.42 0.00 0.00 52.86 53.83 1uh0 s ASN 43 Cb -0.40 -2.48 0.01 0.00 -1.45 0.00 0.00 41.25 36.93 1uh0 s ASN 43 CO 0.51 -1.07 0.72 -1.00 -3.72 0.00 0.00 177.10 172.53 1uh0 s HIS 44 N 3.89 3.14 0.18 0.43 3.76 -0.41 -4.99 115.29 121.29 1uh0 s HIS 44 Ca 0.40 0.49 0.08 0.00 -0.15 0.00 0.00 55.06 55.87 1uh0 s HIS 44 Cb -0.10 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.29 1uh0 s HIS 44 CO 0.27 -0.67 -0.00 0.15 -0.85 0.00 0.00 174.74 173.63 1uh0 s LYS 45 N 2.91 2.39 0.49 1.40 1.02 -1.26 -1.15 119.74 125.53 1uh0 s LYS 45 Ca 0.28 -1.14 -0.21 0.00 0.02 0.00 0.00 55.97 54.92 1uh0 s LYS 45 Cb -0.14 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.77 1uh0 s LYS 45 CO 0.16 0.44 1.10 0.45 -0.92 0.00 0.00 175.35 176.58 1uh0 s SER 46 N -3.03 6.16 0.61 2.83 0.15 -1.26 -4.85 113.70 114.32 1uh0 s SER 46 Ca 0.28 2.11 0.39 0.00 0.70 0.00 0.00 55.95 59.43 1uh0 s SER 46 Cb -0.09 -2.58 1.96 0.00 -1.71 0.00 0.00 66.02 63.60 1uh0 s SER 46 CO 0.19 -0.91 2.21 -0.26 1.20 0.00 0.00 173.24 175.67 1uh0 h PHE 47 N 1.70 0.00 -0.78 3.44 0.04 -1.01 -3.44 116.94 116.89 1uh0 h PHE 47 Ca -0.49 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.62 1uh0 h PHE 47 Cb 1.24 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.27 1uh0 h PHE 47 CO 0.54 0.01 -0.53 0.96 -0.60 0.00 0.00 178.31 178.70 1uh0 s ILE 48 N -4.02 1.47 0.06 -0.55 -4.36 -1.26 -5.04 121.20 107.50 1uh0 s ILE 48 Ca -0.03 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1uh0 s ILE 48 Cb 0.12 -2.43 -0.00 0.00 1.25 0.00 0.00 42.46 41.40 1uh0 s ILE 48 CO 0.48 0.00 0.00 0.35 0.24 0.00 0.00 174.94 176.01 1uh0 n THR 49 N -1.21 0.00 -0.23 8.37 -2.24 -1.26 -4.91 114.28 112.80 1uh0 n THR 49 Ca -0.14 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1uh0 n THR 49 Cb 0.67 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1uh0 n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uh0 n GLY 50 N 4.22 0.88 3.98 3.38 0.00 -1.26 -5.09 105.19 111.30 1uh0 n GLY 50 Ca -0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1uh0 n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uh0 s PHE 51 N -2.00 3.12 -0.28 1.61 0.08 -1.26 -4.87 117.98 114.38 1uh0 s PHE 51 Ca 0.00 -0.12 -0.09 0.00 0.12 0.00 0.00 56.93 56.85 1uh0 s PHE 51 Cb 0.00 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 1uh0 s PHE 51 CO 0.00 -0.13 0.12 0.99 -0.10 0.00 0.00 175.22 176.10 1uh0 s THR 52 N -2.29 4.55 0.52 0.64 2.01 0.16 -4.83 115.64 116.41 1uh0 s THR 52 Ca 0.46 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 1uh0 s THR 52 Cb -0.10 -3.23 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1uh0 s THR 52 CO 0.33 0.19 1.09 -2.16 -0.69 0.00 0.00 174.62 173.38 1uh0 s PRO 53 N 1.63 3.51 -0.06 4.92 0.04 -1.26 -1.75 135.00 142.03 1uh0 s PRO 53 Ca 0.05 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 1uh0 s PRO 53 Cb -0.16 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1uh0 s PRO 53 CO 0.06 -0.70 0.13 0.08 0.04 0.00 0.00 177.00 176.61 1uh0 s VAL 54 N -1.86 -0.05 -0.17 -0.36 1.01 0.14 -4.94 120.40 114.17 1uh0 s VAL 54 Ca 0.71 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 1uh0 s VAL 54 Cb -0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1uh0 s VAL 54 CO 0.25 0.07 -0.08 -0.75 0.00 0.00 0.00 175.10 174.59 1uh0 s LYS 55 N 1.08 3.43 -0.46 2.72 2.20 -1.26 -1.60 119.74 125.83 1uh0 s LYS 55 Ca -0.08 -0.63 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1uh0 s LYS 55 Cb -0.11 -2.85 0.12 0.00 -1.51 0.00 0.00 37.83 33.49 1uh0 s LYS 55 CO -0.05 0.03 0.27 0.42 -0.36 0.00 0.00 175.35 175.66 1uh0 s ILE 56 N 0.86 3.42 -0.32 5.43 1.01 0.94 -4.99 121.20 127.54 1uh0 s ILE 56 Ca -0.02 -2.27 -0.17 0.00 0.00 0.00 0.00 60.65 58.18 1uh0 s ILE 56 Cb -0.15 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1uh0 s ILE 56 CO 0.01 -0.74 0.48 -0.44 0.00 0.00 0.00 174.94 174.24 1uh0 s SER 57 N 1.57 6.31 0.14 3.58 0.01 -1.26 -0.89 113.70 123.16 1uh0 s SER 57 Ca 0.10 0.07 -0.10 0.00 1.31 0.00 0.00 55.95 57.34 1uh0 s SER 57 Cb -0.22 -2.25 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 1uh0 s SER 57 CO -0.04 -0.39 0.45 -0.76 0.41 0.00 0.00 173.24 172.91 1uh0 s LEU 58 N 2.29 4.29 -1.44 2.44 1.43 -0.50 -4.98 118.68 122.21 1uh0 s LEU 58 Ca 0.18 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1uh0 s LEU 58 Cb -0.16 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.87 1uh0 s LEU 58 CO 0.12 0.08 2.29 -0.67 0.23 0.00 0.00 176.35 178.40 1uh0 n ASP 59 N 0.50 5.12 -4.77 2.29 4.64 -1.26 -4.84 116.55 118.23 1uh0 n ASP 59 Ca -0.05 -2.87 -0.40 0.00 -1.38 0.00 0.00 54.79 50.09 1uh0 n ASP 59 Cb 0.52 -1.59 -0.01 0.00 -1.04 0.00 0.00 41.12 39.00 1uh0 n ASP 59 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1uh0 s PHE 60 N 2.23 2.92 -1.34 -0.67 5.36 -1.26 -0.53 117.98 124.69 1uh0 s PHE 60 Ca 0.50 1.39 0.25 0.00 -0.96 0.00 0.00 56.93 58.10 1uh0 s PHE 60 Cb 0.14 -3.72 0.43 0.00 -0.34 0.00 0.00 43.02 39.53 1uh0 s PHE 60 CO -0.07 -2.07 1.36 -0.35 -1.46 0.00 0.00 175.22 172.63 1uh0 n PRO 61 N 0.53 0.38 0.23 10.12 -0.05 -1.26 -4.86 135.00 140.09 1uh0 n PRO 61 Ca 0.01 -0.25 0.11 0.00 -0.05 0.00 0.00 63.50 63.32 1uh0 n PRO 61 Cb 0.42 -1.49 0.50 0.00 -0.05 0.00 0.00 33.50 32.88 1uh0 n PRO 61 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1uh0 h SER 62 N 0.61 0.00 -3.31 3.54 4.64 -1.83 -3.42 113.55 113.78 1uh0 h SER 62 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1uh0 h SER 62 Cb 0.53 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.41 1uh0 h SER 62 CO 0.00 0.18 -0.65 -0.70 -0.87 0.00 0.00 176.83 174.80 1uh0 s GLU 63 N -3.68 3.73 0.04 4.77 2.12 0.31 -4.96 118.70 121.03 1uh0 s GLU 63 Ca 0.00 -0.49 -0.06 0.00 0.36 0.00 0.00 54.97 54.79 1uh0 s GLU 63 Cb 0.10 -2.98 -0.01 0.00 0.26 0.00 0.00 34.13 31.50 1uh0 s GLU 63 CO 0.62 0.23 0.12 1.52 -0.54 0.00 0.00 175.26 177.21 1uh0 s TYR 64 N 0.40 0.18 0.09 5.30 -0.85 -1.26 -4.27 117.35 116.94 1uh0 s TYR 64 Ca -0.02 -0.48 -0.31 0.00 -0.52 0.00 0.00 57.07 55.73 1uh0 s TYR 64 Cb -0.14 -0.12 -0.07 0.00 0.38 0.00 0.00 41.96 42.01 1uh0 s TYR 64 CO 0.02 -0.39 1.29 0.42 -1.52 0.00 0.00 175.55 175.37 1uh0 s ILE 65 N -2.74 3.67 -0.09 -3.49 1.01 -1.26 -2.34 121.20 115.96 1uh0 s ILE 65 Ca -0.04 1.20 0.12 0.00 0.00 0.00 0.00 60.65 61.93 1uh0 s ILE 65 Cb -0.00 -3.77 -0.18 0.00 0.01 0.00 0.00 42.46 38.52 1uh0 s ILE 65 CO -0.05 0.09 0.12 0.23 0.00 0.00 0.00 174.94 175.34 1uh0 n MET 66 N 3.91 1.45 -3.73 2.79 2.81 0.12 -4.76 117.12 119.70 1uh0 n MET 66 Ca 0.10 -0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 55.82 1uh0 n MET 66 Cb 0.44 -1.33 -0.10 0.00 -0.71 0.00 0.00 33.22 31.52 1uh0 n MET 66 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1uh0 s GLU 67 N -2.51 0.51 -0.09 0.03 2.12 -0.73 -0.60 118.70 117.42 1uh0 s GLU 67 Ca -0.06 0.49 0.03 0.00 0.36 0.00 0.00 54.97 55.79 1uh0 s GLU 67 Cb 0.05 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.70 1uh0 s GLU 67 CO 0.54 -0.07 -0.18 0.08 -0.54 0.00 0.00 175.26 175.09 1uh0 s VAL 68 N 0.05 1.62 0.17 3.70 1.01 -0.80 -0.96 120.40 125.19 1uh0 s VAL 68 Ca -0.01 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1uh0 s VAL 68 Cb -0.03 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1uh0 s VAL 68 CO 0.01 0.46 0.11 -0.94 0.00 0.00 0.00 175.10 174.75 1uh0 s SER 69 N 0.62 0.20 0.00 3.32 1.04 -0.52 0.73 113.70 119.10 1uh0 s SER 69 Ca -0.14 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 54.99 1uh0 s SER 69 Cb -0.16 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1uh0 s SER 69 CO 0.04 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1uh0 n GLY 70 N -0.20 -1.19 3.07 7.32 0.00 -0.71 0.28 105.19 113.75 1uh0 n GLY 70 Ca -0.01 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1uh0 n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uh0 s TYR 71 N -3.00 0.90 -0.05 1.61 2.02 -0.93 -1.46 117.35 116.43 1uh0 s TYR 71 Ca 0.00 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 1uh0 s TYR 71 Cb 0.00 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 1uh0 s TYR 71 CO 0.00 -0.01 -0.17 0.95 -1.57 0.00 0.00 175.55 174.75 1uh0 s THR 72 N -0.64 2.77 0.00 -0.71 -4.23 -0.30 -0.25 115.64 112.28 1uh0 s THR 72 Ca 0.00 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1uh0 s THR 72 Cb -0.06 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1uh0 s THR 72 CO 0.00 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1uh0 n GLY 73 N 2.51 2.92 3.56 3.99 0.00 -0.02 -1.15 105.19 117.01 1uh0 n GLY 73 Ca -0.17 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 1uh0 n GLY 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uh0 s ASN 74 N -0.15 5.34 -0.14 1.61 3.04 -1.26 -0.66 114.94 122.71 1uh0 s ASN 74 Ca 0.00 -0.03 -0.03 0.00 0.04 0.00 0.00 52.86 52.84 1uh0 s ASN 74 Cb 0.00 -1.92 0.05 0.00 -1.54 0.00 0.00 41.25 37.85 1uh0 s ASN 74 CO 0.00 0.13 0.06 -0.69 -3.04 0.00 0.00 177.10 173.55 1uh0 s VAL 75 N 0.64 0.16 -1.62 -5.21 1.01 0.35 -4.80 120.40 110.93 1uh0 s VAL 75 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1uh0 s VAL 75 Cb -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1uh0 s VAL 75 CO 0.02 -0.11 0.23 -0.24 0.00 0.00 0.00 175.10 175.00 1uh0 n SER 76 N 5.19 -5.71 0.00 3.32 2.88 -1.26 -1.01 113.62 117.03 1uh0 n SER 76 Ca -0.07 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1uh0 n SER 76 Cb 0.49 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.24 1uh0 n SER 76 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uh0 n GLY 77 N -1.18 0.94 3.65 0.46 0.00 -1.26 -5.04 105.19 102.76 1uh0 n GLY 77 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1uh0 n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uh0 s TYR 78 N -3.30 3.05 -0.18 1.61 2.02 -0.18 -5.08 117.35 115.29 1uh0 s TYR 78 Ca 0.00 0.08 -0.22 0.00 -0.37 0.00 0.00 57.07 56.56 1uh0 s TYR 78 Cb 0.00 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1uh0 s TYR 78 CO 0.00 0.43 0.68 0.08 -1.57 0.00 0.00 175.55 175.17 1uh0 s VAL 79 N -0.96 4.99 0.31 0.71 1.01 -1.26 -0.50 120.40 124.71 1uh0 s VAL 79 Ca 0.16 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.48 1uh0 s VAL 79 Cb -0.11 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1uh0 s VAL 79 CO 0.06 0.10 0.31 0.68 0.00 0.00 0.00 175.10 176.26 1uh0 s VAL 80 N 1.86 0.00 -0.53 2.92 -7.23 0.16 -4.77 120.40 112.81 1uh0 s VAL 80 Ca 0.32 -1.87 -0.22 0.00 -1.81 0.00 0.00 61.98 58.39 1uh0 s VAL 80 Cb -0.16 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.30 1uh0 s VAL 80 CO 0.11 0.00 0.81 -0.69 -0.31 0.00 0.00 175.10 175.03 1uh0 s VAL 81 N -3.48 4.58 -0.06 1.32 1.01 0.28 -0.84 120.40 123.22 1uh0 s VAL 81 Ca 0.37 -0.00 0.13 0.00 0.00 0.00 0.00 61.98 62.48 1uh0 s VAL 81 Cb 0.02 -4.44 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1uh0 s VAL 81 CO 0.22 -0.98 1.15 0.03 0.00 0.00 0.00 175.10 175.53 1uh0 h ARG 82 N 9.17 0.00 -3.75 2.72 3.08 -0.91 -2.49 114.38 122.20 1uh0 h ARG 82 Ca -0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.66 1uh0 h ARG 82 Cb 1.08 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.95 1uh0 h ARG 82 CO 1.03 0.59 -0.51 0.45 -1.07 0.00 0.00 179.97 180.47 1uh0 s SER 83 N -6.32 0.15 -0.08 7.04 0.15 -0.97 -0.86 113.70 112.80 1uh0 s SER 83 Ca 0.00 -0.49 -0.07 0.00 0.70 0.00 0.00 55.95 56.09 1uh0 s SER 83 Cb 0.09 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1uh0 s SER 83 CO 0.79 -0.50 0.22 -0.22 1.20 0.00 0.00 173.24 174.73 1uh0 s LEU 84 N -2.06 1.11 -0.02 3.45 2.96 -0.52 -2.18 118.68 121.42 1uh0 s LEU 84 Ca -0.06 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1uh0 s LEU 84 Cb -0.02 0.74 0.02 0.00 0.50 0.00 0.00 46.19 47.43 1uh0 s LEU 84 CO -0.04 -0.08 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.01 1uh0 s THR 85 N 0.20 0.14 -0.22 3.68 2.01 0.14 -1.15 115.64 120.45 1uh0 s THR 85 Ca -0.01 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.04 1uh0 s THR 85 Cb -0.02 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.31 1uh0 s THR 85 CO -0.00 0.10 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.53 1uh0 s PHE 86 N 0.64 2.97 -0.25 4.92 0.08 -0.07 -1.43 117.98 124.84 1uh0 s PHE 86 Ca -0.06 -1.73 -0.07 0.00 0.12 0.00 0.00 56.93 55.19 1uh0 s PHE 86 Cb -0.09 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1uh0 s PHE 86 CO -0.01 -0.79 0.05 0.21 -0.10 0.00 0.00 175.22 174.58 1uh0 s LYS 87 N 1.27 3.56 0.44 0.44 2.20 -0.13 0.08 119.74 127.60 1uh0 s LYS 87 Ca 0.01 -0.53 0.06 0.00 -0.36 0.00 0.00 55.97 55.15 1uh0 s LYS 87 Cb -0.16 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 32.96 1uh0 s LYS 87 CO -0.09 -0.21 0.51 0.25 -0.36 0.00 0.00 175.35 175.46 1uh0 n THR 88 N 4.90 0.00 1.76 3.43 -2.24 0.77 0.11 114.28 123.00 1uh0 n THR 88 Ca -0.16 -1.57 0.14 0.00 -2.27 0.00 0.00 64.05 60.19 1uh0 n THR 88 Cb 0.51 -0.44 0.84 0.00 -2.10 0.00 0.00 70.33 69.13 1uh0 n THR 88 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1uh0 n ASN 89 N -2.26 0.00 0.00 3.42 6.94 -0.99 -3.66 115.26 118.72 1uh0 n ASN 89 Ca 0.07 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.76 1uh0 n ASN 89 Cb 0.47 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 1uh0 n ASN 89 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1uh0 n LYS 90 N -1.01 3.31 -3.82 -3.83 5.02 -1.26 -5.05 118.16 111.52 1uh0 n LYS 90 Ca 0.21 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.42 1uh0 n LYS 90 Cb 0.10 -0.93 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 1uh0 n LYS 90 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uh0 s LYS 91 N -1.87 1.72 -0.17 1.97 2.20 -1.24 -5.15 119.74 117.21 1uh0 s LYS 91 Ca 0.00 -0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 54.65 1uh0 s LYS 91 Cb 0.00 0.60 -0.00 0.00 -1.51 0.00 0.00 37.83 36.91 1uh0 s LYS 91 CO 0.00 -0.78 -0.12 0.99 -0.36 0.00 0.00 175.35 175.08 1uh0 s THR 92 N -3.91 2.93 -0.31 3.43 2.01 -1.26 -0.17 115.64 118.37 1uh0 s THR 92 Ca 0.11 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.38 1uh0 s THR 92 Cb -0.05 -2.27 0.02 0.00 0.01 0.00 0.00 72.50 70.22 1uh0 s THR 92 CO 0.05 0.49 0.07 -0.31 -0.69 0.00 0.00 174.62 174.23 1uh0 s TYR 93 N 0.94 3.19 0.00 4.92 1.51 0.11 -4.99 117.35 123.02 1uh0 s TYR 93 Ca -0.02 -1.26 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 1uh0 s TYR 93 Cb -0.15 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 1uh0 s TYR 93 CO -0.01 -0.66 0.00 0.41 -1.11 0.00 0.00 175.55 174.18 1uh0 n GLY 94 N 4.81 0.22 3.77 0.71 0.00 -1.26 -0.89 105.19 112.55 1uh0 n GLY 94 Ca -0.14 -2.30 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 1uh0 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uh0 s PRO 95 N 0.00 2.93 -0.07 1.61 0.04 -1.26 -4.99 135.00 133.25 1uh0 s PRO 95 Ca 0.00 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1uh0 s PRO 95 Cb 0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1uh0 s PRO 95 CO 0.00 -1.16 -0.24 0.71 0.04 0.00 0.00 177.00 176.35 1uh0 s TYR 96 N -2.19 2.39 0.00 0.56 2.02 -0.30 -4.96 117.35 114.87 1uh0 s TYR 96 Ca 0.69 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1uh0 s TYR 96 Cb -0.22 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1uh0 s TYR 96 CO 0.38 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.48 1uh0 n GLY 97 N 3.19 -0.96 3.57 0.71 0.00 -1.26 -1.44 105.19 109.01 1uh0 n GLY 97 Ca -0.18 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1uh0 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uh0 s VAL 98 N 0.00 5.12 -1.29 1.61 1.01 -0.04 -4.78 120.40 122.04 1uh0 s VAL 98 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 1uh0 s VAL 98 Cb 0.00 -3.42 0.16 0.00 0.00 0.00 0.00 36.38 33.12 1uh0 s VAL 98 CO 0.00 0.29 1.92 0.35 0.00 0.00 0.00 175.10 177.65 1uh0 n THR 99 N 4.89 4.35 -3.85 3.92 -2.24 -1.26 -3.74 114.28 116.34 1uh0 n THR 99 Ca -0.15 -4.33 -0.12 0.00 -2.27 0.00 0.00 64.05 57.19 1uh0 n THR 99 Cb 0.52 -2.36 -0.11 0.00 -2.10 0.00 0.00 70.33 66.28 1uh0 n THR 99 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1uh0 s SER 100 N 0.91 -0.06 0.00 3.42 0.01 -1.26 -5.08 113.70 111.65 1uh0 s SER 100 Ca 0.40 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1uh0 s SER 100 Cb 0.10 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1uh0 s SER 100 CO -0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1uh0 n GLY 101 N 2.34 0.27 3.72 3.44 0.00 -1.26 -4.53 105.19 109.17 1uh0 n GLY 101 Ca -0.17 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 1uh0 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uh0 s THR 102 N -0.63 5.11 0.48 2.61 -4.23 -0.30 -4.90 115.64 113.78 1uh0 s THR 102 Ca 0.00 0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.45 1uh0 s THR 102 Cb 0.00 -3.29 -0.07 0.00 1.34 0.00 0.00 72.50 70.48 1uh0 s THR 102 CO 0.00 0.49 0.90 -2.16 -0.54 0.00 0.00 174.62 173.32 1uh0 s PRO 103 N 0.03 3.84 0.02 3.99 0.04 -1.26 -1.15 135.00 140.50 1uh0 s PRO 103 Ca 0.08 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 1uh0 s PRO 103 Cb -0.12 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1uh0 s PRO 103 CO 0.00 -0.22 0.26 -0.59 0.04 0.00 0.00 177.00 176.49 1uh0 s PHE 104 N -2.60 -0.07 -0.11 0.56 -0.12 -0.54 -4.94 117.98 110.16 1uh0 s PHE 104 Ca 0.55 -0.00 -0.23 0.00 -0.05 0.00 0.00 56.93 57.20 1uh0 s PHE 104 Cb -0.10 0.05 0.05 0.00 -0.63 0.00 0.00 43.02 42.39 1uh0 s PHE 104 CO 0.34 -0.42 0.56 0.54 -0.05 0.00 0.00 175.22 176.19 1uh0 s ASN 105 N -1.74 -0.53 -0.35 1.98 6.03 -1.26 -1.73 114.94 117.34 1uh0 s ASN 105 Ca -0.09 0.76 0.01 0.00 -1.03 0.00 0.00 52.86 52.51 1uh0 s ASN 105 Cb -0.03 0.75 0.11 0.00 -3.03 0.00 0.00 41.25 39.05 1uh0 s ASN 105 CO -0.00 -0.41 0.11 -0.22 -2.03 0.00 0.00 177.10 174.55 1uh0 s LEU 106 N -0.61 3.03 0.16 3.54 2.96 0.22 -4.98 118.68 123.00 1uh0 s LEU 106 Ca -0.07 -1.98 -0.16 0.00 -0.22 0.00 0.00 54.13 51.70 1uh0 s LEU 106 Cb -0.03 -1.11 -0.07 0.00 0.50 0.00 0.00 46.19 45.48 1uh0 s LEU 106 CO 0.05 -0.38 0.59 -2.84 -1.32 0.00 0.00 176.35 172.46 1uh0 s PRO 107 N 1.17 4.06 -0.20 0.98 0.02 -1.26 -1.91 135.00 137.85 1uh0 s PRO 107 Ca 0.12 0.60 0.01 0.00 0.02 0.00 0.00 61.00 61.75 1uh0 s PRO 107 Cb -0.19 -2.94 0.04 0.00 0.02 0.00 0.00 34.50 31.43 1uh0 s PRO 107 CO -0.16 0.47 -0.14 0.42 -0.33 0.00 0.00 177.00 177.26 1uh0 s ILE 108 N -1.45 1.88 0.00 2.83 1.01 0.23 -4.99 121.20 120.70 1uh0 s ILE 108 Ca 0.38 -1.07 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 1uh0 s ILE 108 Cb -0.16 -1.85 -0.34 0.00 0.01 0.00 0.00 42.46 40.13 1uh0 s ILE 108 CO 0.20 0.29 0.97 -0.33 0.00 0.00 0.00 174.94 176.06 1uh0 h GLU 109 N 7.93 0.46 -3.09 2.79 5.08 -1.98 -3.46 114.58 122.32 1uh0 h GLU 109 Ca -0.33 -0.77 -0.27 0.00 -1.00 0.00 0.00 59.36 57.00 1uh0 h GLU 109 Cb 1.10 0.28 -0.34 0.00 0.50 0.00 0.00 28.75 30.30 1uh0 h GLU 109 CO 0.53 1.36 -0.60 1.21 -1.00 0.00 0.00 179.01 180.51 1uh0 s ASN 110 N -7.34 0.46 0.00 1.42 3.84 -1.26 -5.13 114.94 106.93 1uh0 s ASN 110 Ca -0.11 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.34 1uh0 s ASN 110 Cb 0.03 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 41.06 1uh0 s ASN 110 CO 0.90 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 175.60 1uh0 n GLY 111 N 5.04 1.97 3.06 1.21 0.00 -1.26 -4.98 105.19 110.22 1uh0 n GLY 111 Ca -0.11 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1uh0 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uh0 s LEU 112 N 0.00 2.28 -0.21 0.99 1.43 0.20 -4.96 118.68 118.41 1uh0 s LEU 112 Ca 0.00 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.28 1uh0 s LEU 112 Cb 0.00 -0.12 -0.01 0.00 0.03 0.00 0.00 46.19 46.09 1uh0 s LEU 112 CO 0.00 -0.24 0.78 -0.63 0.23 0.00 0.00 176.35 176.49 1uh0 s ILE 113 N -1.59 4.90 0.00 -0.59 1.01 -1.26 -1.32 121.20 122.35 1uh0 s ILE 113 Ca -0.09 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1uh0 s ILE 113 Cb -0.09 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1uh0 s ILE 113 CO -0.00 0.01 0.97 1.33 0.00 0.00 0.00 174.94 177.24 1uh0 n VAL 114 N 4.94 0.93 0.00 2.92 0.24 0.50 -4.48 118.33 123.38 1uh0 n VAL 114 Ca 0.03 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 1uh0 n VAL 114 Cb 0.48 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1uh0 n VAL 114 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uh0 n GLY 115 N -0.47 0.78 3.22 7.63 0.00 -1.24 -0.28 105.19 114.84 1uh0 n GLY 115 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 1uh0 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uh0 s PHE 116 N -2.00 1.43 -0.02 1.61 0.08 -1.26 -0.51 117.98 117.32 1uh0 s PHE 116 Ca 0.00 -0.45 -0.18 0.00 0.12 0.00 0.00 56.93 56.42 1uh0 s PHE 116 Cb 0.00 -0.79 0.03 0.00 -0.57 0.00 0.00 43.02 41.69 1uh0 s PHE 116 CO 0.00 0.12 0.39 -1.59 -0.10 0.00 0.00 175.22 174.03 1uh0 s LYS 117 N -1.87 0.76 0.00 0.44 -2.85 -1.02 -1.24 119.74 113.96 1uh0 s LYS 117 Ca 0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 55.97 54.86 1uh0 s LYS 117 Cb -0.10 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1uh0 s LYS 117 CO 0.03 -0.22 0.00 0.41 0.10 0.00 0.00 175.35 175.67 1uh0 n GLY 118 N 1.14 -0.79 3.28 0.59 0.00 -0.00 -0.12 105.19 109.30 1uh0 n GLY 118 Ca -0.21 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1uh0 n GLY 118 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uh0 s SER 119 N -4.00 -0.35 -0.04 1.61 0.15 -0.69 -0.52 113.70 109.86 1uh0 s SER 119 Ca 0.00 0.55 -0.01 0.00 0.70 0.00 0.00 55.95 57.20 1uh0 s SER 119 Cb 0.00 0.63 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1uh0 s SER 119 CO 0.00 -0.26 0.02 -0.63 1.20 0.00 0.00 173.24 173.57 1uh0 s ILE 120 N -0.35 0.11 0.00 6.45 1.01 -0.71 -0.56 121.20 127.15 1uh0 s ILE 120 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1uh0 s ILE 120 Cb -0.03 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.17 1uh0 s ILE 120 CO 0.02 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1uh0 n GLY 121 N 4.65 0.98 0.11 6.18 0.00 -1.26 -0.60 105.19 115.25 1uh0 n GLY 121 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1uh0 n GLY 121 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uh0 h TYR 122 N 0.00 0.00 -4.70 1.61 0.99 -1.95 0.11 116.97 113.03 1uh0 h TYR 122 Ca 0.00 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.39 1uh0 h TYR 122 Cb 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 36.73 37.59 1uh0 h TYR 122 CO 0.00 0.65 -0.54 -1.58 -0.00 0.00 0.00 178.16 176.69 1uh0 s TRP 123 N -2.88 1.41 -0.49 4.88 0.51 -1.26 -4.55 118.94 116.55 1uh0 s TRP 123 Ca 0.03 -1.49 -0.28 0.00 -2.12 0.00 0.00 56.10 52.24 1uh0 s TRP 123 Cb 0.08 -0.60 -0.01 0.00 -0.81 0.00 0.00 33.47 32.13 1uh0 s TRP 123 CO 0.77 -0.77 1.67 -1.17 -0.51 0.00 0.00 176.95 176.95 1uh0 s LEU 124 N -3.26 3.42 0.04 2.99 2.96 -0.66 -4.34 118.68 119.83 1uh0 s LEU 124 Ca 0.39 0.66 -0.23 0.00 -0.22 0.00 0.00 54.13 54.73 1uh0 s LEU 124 Cb 0.05 -3.07 -0.16 0.00 0.50 0.00 0.00 46.19 43.51 1uh0 s LEU 124 CO 0.19 -1.90 1.51 0.44 -1.32 0.00 0.00 176.35 175.27 1uh0 h ASP 125 N 12.84 0.09 -5.19 3.68 3.32 -1.13 0.81 116.42 130.84 1uh0 h ASP 125 Ca -0.29 -0.26 0.15 0.00 0.02 0.00 0.00 57.03 56.65 1uh0 h ASP 125 Cb 1.14 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 1uh0 h ASP 125 CO 1.14 0.33 0.43 -0.72 -1.72 0.00 0.00 179.24 178.69 1uh0 s TYR 126 N -5.17 -0.17 0.12 4.55 -0.85 -1.23 -4.05 117.35 110.54 1uh0 s TYR 126 Ca -0.14 -0.14 -0.22 0.00 -0.52 0.00 0.00 57.07 56.04 1uh0 s TYR 126 Cb 0.05 0.64 0.06 0.00 0.38 0.00 0.00 41.96 43.09 1uh0 s TYR 126 CO 0.68 -0.88 0.56 -0.59 -1.52 0.00 0.00 175.55 173.80 1uh0 s PHE 127 N -3.40 -0.47 0.19 -3.49 -0.71 -1.26 -1.71 117.98 107.13 1uh0 s PHE 127 Ca 0.11 0.33 0.01 0.00 -1.04 0.00 0.00 56.93 56.34 1uh0 s PHE 127 Cb -0.02 0.46 -0.05 0.00 -1.21 0.00 0.00 43.02 42.20 1uh0 s PHE 127 CO 0.02 -0.77 0.03 -1.12 -1.34 0.00 0.00 175.22 172.04 1uh0 s SER 128 N -2.53 1.04 0.01 1.98 0.01 0.84 -4.96 113.70 110.09 1uh0 s SER 128 Ca -0.00 -1.23 0.03 0.00 1.31 0.00 0.00 55.95 56.05 1uh0 s SER 128 Cb -0.00 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 1uh0 s SER 128 CO -0.09 -0.64 -0.09 -0.04 0.41 0.00 0.00 173.24 172.79 1uh0 s MET 129 N -3.97 0.65 -0.06 12.44 -1.94 -1.26 -2.43 119.30 122.72 1uh0 s MET 129 Ca 0.28 -0.45 -0.22 0.00 -1.71 0.00 0.00 55.69 53.58 1uh0 s MET 129 Cb 0.07 -0.59 -0.04 0.00 2.01 0.00 0.00 34.83 36.27 1uh0 s MET 129 CO 0.06 0.15 0.65 0.71 -0.01 0.00 0.00 175.02 176.58 1uh0 s TYR 130 N -0.53 3.59 -0.00 -0.03 1.51 0.34 -4.97 117.35 117.25 1uh0 s TYR 130 Ca 0.00 1.18 0.05 0.00 -1.01 0.00 0.00 57.07 57.30 1uh0 s TYR 130 Cb -0.05 -2.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.04 1uh0 s TYR 130 CO 0.00 0.15 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.92 1uh0 s LEU 131 N 0.60 2.68 0.21 -1.29 1.02 -1.26 -0.37 118.68 120.26 1uh0 s LEU 131 Ca 0.35 -0.31 -0.20 0.00 0.02 0.00 0.00 54.13 53.99 1uh0 s LEU 131 Cb -0.17 -1.55 0.03 0.00 0.02 0.00 0.00 46.19 44.52 1uh0 s LEU 131 CO 0.17 0.30 0.59 -0.55 0.02 0.00 0.00 176.35 176.88 1uh0 s SER 132 N -1.09 -0.33 0.00 2.29 0.15 -0.44 -4.93 113.70 109.36 1uh0 s SER 132 Ca 0.13 -0.41 0.27 0.00 0.70 0.00 0.00 55.95 56.64 1uh0 s SER 132 Cb -0.11 0.62 0.90 0.00 -1.71 0.00 0.00 66.02 65.73 1uh0 s SER 132 CO 0.03 -1.11 1.66 0.18 1.20 0.00 0.00 173.24 175.20