#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh1 s LYS 2 N 0.00 4.20 0.56 1.61 2.20 0.51 -4.67 119.74 124.15 1uh1 s LYS 2 Ca 0.00 0.70 -0.17 0.00 -0.36 0.00 0.00 55.97 56.13 1uh1 s LYS 2 Cb 0.00 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1uh1 s LYS 2 CO 0.00 -0.33 1.07 0.00 -0.36 0.00 0.00 175.35 175.73 1uh1 s ALA 3 N 2.19 2.74 0.06 3.13 0.00 -1.26 -1.49 121.76 127.13 1uh1 s ALA 3 Ca 0.30 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.72 1uh1 s ALA 3 Cb -0.16 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1uh1 s ALA 3 CO 0.10 -0.71 0.14 -0.59 0.00 0.00 0.00 175.76 174.69 1uh1 s PHE 4 N -2.21 0.19 -0.28 0.00 -0.71 0.48 -4.94 117.98 110.51 1uh1 s PHE 4 Ca 0.66 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 56.01 1uh1 s PHE 4 Cb -0.18 -0.12 0.17 0.00 -1.21 0.00 0.00 43.02 41.68 1uh1 s PHE 4 CO 0.31 -0.45 0.47 0.34 -1.34 0.00 0.00 175.22 174.55 1uh1 s ASP 5 N -2.51 -0.30 0.48 1.98 2.15 -1.26 -0.92 116.67 116.28 1uh1 s ASP 5 Ca 0.00 -0.04 0.27 0.00 0.43 0.00 0.00 52.55 53.22 1uh1 s ASP 5 Cb 0.02 1.44 0.94 0.00 -0.30 0.00 0.00 42.92 45.02 1uh1 s ASP 5 CO -0.08 -0.32 1.83 0.44 -0.17 0.00 0.00 175.17 176.86 1uh1 h ASP 6 N 8.11 0.00 -0.87 -0.34 3.32 -1.68 -3.49 116.42 121.47 1uh1 h ASP 6 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1uh1 h ASP 6 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1uh1 h ASP 6 CO 0.24 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.47 1uh1 n GLY 7 N 0.36 -1.72 3.58 2.75 0.00 -1.26 -4.95 105.19 103.96 1uh1 n GLY 7 Ca 0.01 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1uh1 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh1 s ALA 8 N -1.39 2.96 0.00 4.61 0.00 -1.26 -4.04 121.76 122.64 1uh1 s ALA 8 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1uh1 s ALA 8 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1uh1 s ALA 8 CO 0.00 0.59 0.00 1.19 0.00 0.00 0.00 175.76 177.54 1uh1 n PHE 9 N 0.51 0.00 0.13 0.00 3.01 0.25 -5.00 117.46 116.37 1uh1 n PHE 9 Ca -0.13 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.37 1uh1 n PHE 9 Cb 0.53 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.03 1uh1 n PHE 9 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1uh1 h THR 10 N 0.85 0.62 0.00 4.37 2.02 -1.35 -3.45 112.91 115.96 1uh1 h THR 10 Ca 0.00 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1uh1 h THR 10 Cb 0.00 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1uh1 h THR 10 CO 0.00 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.85 1uh1 n GLY 11 N 1.23 -1.48 3.25 2.16 0.00 -1.08 -4.94 105.19 104.33 1uh1 n GLY 11 Ca 0.00 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1uh1 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uh1 s ILE 12 N -2.59 2.18 -0.18 -0.61 1.01 -1.26 -0.38 121.20 119.37 1uh1 s ILE 12 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 1uh1 s ILE 12 Cb 0.00 -1.83 -0.10 0.00 0.01 0.00 0.00 42.46 40.54 1uh1 s ILE 12 CO 0.00 0.56 -0.20 0.54 0.00 0.00 0.00 174.94 175.84 1uh1 n ARG 13 N 3.34 0.43 -3.75 2.79 1.74 -0.34 -4.80 116.66 116.07 1uh1 n ARG 13 Ca -0.18 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 1uh1 n ARG 13 Cb 0.53 -1.28 -0.09 0.00 -1.02 0.00 0.00 32.46 30.60 1uh1 n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1uh1 s GLU 14 N -2.35 0.61 -0.07 5.56 2.12 -0.69 -1.17 118.70 122.71 1uh1 s GLU 14 Ca -0.25 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.09 1uh1 s GLU 14 Cb 0.08 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.76 1uh1 s GLU 14 CO 0.38 -0.15 -0.14 0.42 -0.54 0.00 0.00 175.26 175.23 1uh1 s ILE 15 N -0.95 1.27 -0.25 -3.70 1.01 -0.25 -0.37 121.20 117.97 1uh1 s ILE 15 Ca -0.10 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1uh1 s ILE 15 Cb -0.04 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.34 1uh1 s ILE 15 CO 0.03 0.38 -0.09 0.20 0.00 0.00 0.00 174.94 175.47 1uh1 s ASN 16 N 0.61 4.14 0.24 3.58 0.01 0.69 -0.17 114.94 124.04 1uh1 s ASN 16 Ca -0.15 -1.27 0.03 0.00 -0.71 0.00 0.00 52.86 50.76 1uh1 s ASN 16 Cb -0.16 -1.40 -0.05 0.00 0.41 0.00 0.00 41.25 40.05 1uh1 s ASN 16 CO 0.04 -0.20 0.01 -1.48 -1.51 0.00 0.00 177.10 173.97 1uh1 s LEU 17 N 1.23 2.14 0.10 0.60 0.05 -0.60 -0.90 118.68 121.29 1uh1 s LEU 17 Ca -0.07 -1.25 0.03 0.00 0.05 0.00 0.00 54.13 52.88 1uh1 s LEU 17 Cb -0.19 -0.26 -0.04 0.00 -2.05 0.00 0.00 46.19 43.65 1uh1 s LEU 17 CO -0.06 -0.54 -0.08 -0.94 -0.55 0.00 0.00 176.35 174.18 1uh1 s SER 18 N -3.33 1.26 0.32 1.48 1.04 -0.93 0.41 113.70 113.96 1uh1 s SER 18 Ca 0.30 -0.92 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 1uh1 s SER 18 Cb 0.06 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.26 1uh1 s SER 18 CO 0.10 -0.38 0.59 -0.72 0.98 0.00 0.00 173.24 173.81 1uh1 s TYR 19 N -3.12 0.48 -0.06 5.02 1.13 -0.67 0.19 117.35 120.33 1uh1 s TYR 19 Ca 0.09 -0.90 -0.01 0.00 -1.41 0.00 0.00 57.07 54.84 1uh1 s TYR 19 Cb 0.02 0.33 0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1uh1 s TYR 19 CO -0.03 -1.23 0.00 1.21 -2.51 0.00 0.00 175.55 173.00 1uh1 s ASN 20 N -3.10 1.29 0.00 -0.18 3.84 -0.95 0.47 114.94 116.32 1uh1 s ASN 20 Ca 0.22 -0.06 0.05 0.00 0.21 0.00 0.00 52.86 53.28 1uh1 s ASN 20 Cb -0.02 -0.38 0.32 0.00 -0.55 0.00 0.00 41.25 40.62 1uh1 s ASN 20 CO 0.13 -0.17 0.71 2.29 -2.79 0.00 0.00 177.10 177.28 1uh1 n LYS 21 N 4.88 0.25 -0.04 0.43 2.85 -1.26 -2.11 118.16 123.16 1uh1 n LYS 21 Ca -0.12 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.11 1uh1 n LYS 21 Cb 0.50 -1.34 -0.06 0.00 -0.65 0.00 0.00 35.03 33.48 1uh1 n LYS 21 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uh1 n GLU 22 N -0.84 2.65 0.00 -1.58 1.02 -1.26 -4.59 120.64 116.04 1uh1 n GLU 22 Ca 0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1uh1 n GLU 22 Cb 0.02 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1uh1 n GLU 22 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uh1 n THR 23 N -2.28 0.00 -2.15 2.62 -2.24 -0.90 -4.99 114.28 104.33 1uh1 n THR 23 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1uh1 n THR 23 Cb 0.75 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1uh1 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uh1 n ALA 24 N -3.00 0.00 -1.87 6.98 0.00 -1.23 -4.56 120.51 116.83 1uh1 n ALA 24 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1uh1 n ALA 24 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1uh1 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uh1 s ILE 25 N -2.94 3.93 0.00 0.00 -1.09 -0.95 -2.24 121.20 117.91 1uh1 s ILE 25 Ca 0.00 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 1uh1 s ILE 25 Cb 0.00 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 1uh1 s ILE 25 CO 0.00 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1uh1 n GLY 26 N 1.60 -0.13 3.89 6.18 0.00 0.13 -1.71 105.19 115.15 1uh1 n GLY 26 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1uh1 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uh1 s ASP 27 N -0.88 6.29 -0.14 1.61 1.01 -1.24 -4.24 116.67 119.07 1uh1 s ASP 27 Ca 0.00 1.13 -0.08 0.00 0.71 0.00 0.00 52.55 54.31 1uh1 s ASP 27 Cb 0.00 -2.34 0.05 0.00 1.01 0.00 0.00 42.92 41.65 1uh1 s ASP 27 CO 0.00 -0.66 0.34 0.12 0.21 0.00 0.00 175.17 175.18 1uh1 s PHE 28 N -2.85 -0.48 -0.21 4.23 5.36 -0.40 -2.18 117.98 121.45 1uh1 s PHE 28 Ca 0.51 1.06 -0.19 0.00 -0.96 0.00 0.00 56.93 57.35 1uh1 s PHE 28 Cb -0.11 0.17 0.06 0.00 -0.34 0.00 0.00 43.02 42.80 1uh1 s PHE 28 CO 0.46 -0.29 0.56 -1.14 -1.46 0.00 0.00 175.22 173.35 1uh1 s GLN 29 N 1.29 0.64 0.03 10.12 -0.44 -0.08 -1.33 119.66 129.89 1uh1 s GLN 29 Ca -0.09 0.80 0.05 0.00 -2.50 0.00 0.00 55.36 53.62 1uh1 s GLN 29 Cb -0.09 0.29 -0.02 0.00 -1.64 0.00 0.00 33.01 31.55 1uh1 s GLN 29 CO -0.10 -0.09 -0.15 0.08 0.50 0.00 0.00 175.29 175.53 1uh1 s VAL 30 N 0.43 1.19 -0.41 1.34 1.01 -1.26 -0.22 120.40 122.47 1uh1 s VAL 30 Ca -0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1uh1 s VAL 30 Cb -0.04 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.37 1uh1 s VAL 30 CO -0.01 0.12 0.24 -0.69 0.00 0.00 0.00 175.10 174.76 1uh1 s VAL 31 N -0.70 3.99 0.73 2.92 1.01 0.51 -0.34 120.40 128.52 1uh1 s VAL 31 Ca 0.03 -1.53 -0.06 0.00 0.00 0.00 0.00 61.98 60.43 1uh1 s VAL 31 Cb -0.07 -3.49 0.10 0.00 0.00 0.00 0.00 36.38 32.91 1uh1 s VAL 31 CO 0.01 -0.53 1.03 -0.31 0.00 0.00 0.00 175.10 175.30 1uh1 s TYR 32 N 1.36 2.38 -0.16 5.22 1.51 0.47 -1.20 117.35 126.93 1uh1 s TYR 32 Ca 0.03 0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 56.25 1uh1 s TYR 32 Cb -0.23 -3.24 -0.03 0.00 -0.11 0.00 0.00 41.96 38.35 1uh1 s TYR 32 CO 0.01 -1.62 -0.03 0.34 -1.11 0.00 0.00 175.55 173.14 1uh1 s ASP 33 N -4.62 4.79 -0.48 2.29 2.15 0.49 0.01 116.67 121.30 1uh1 s ASP 33 Ca 0.63 -0.15 0.02 0.00 0.43 0.00 0.00 52.55 53.49 1uh1 s ASP 33 Cb -0.08 -1.79 0.13 0.00 -0.30 0.00 0.00 42.92 40.87 1uh1 s ASP 33 CO 0.45 0.15 0.23 -0.22 -0.17 0.00 0.00 175.17 175.61 1uh1 s LEU 34 N 0.50 4.66 -1.26 -1.34 2.96 0.20 -1.03 118.68 123.38 1uh1 s LEU 34 Ca -0.03 -2.70 -0.08 0.00 -0.22 0.00 0.00 54.13 51.11 1uh1 s LEU 34 Cb -0.14 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1uh1 s LEU 34 CO 0.03 -0.32 0.67 0.59 -1.32 0.00 0.00 176.35 176.00 1uh1 n ASN 35 N 3.58 -2.77 0.00 3.68 5.03 -1.26 -1.91 115.26 121.60 1uh1 n ASN 35 Ca 0.05 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.56 1uh1 n ASN 35 Cb 0.36 -3.61 0.00 0.00 -1.02 0.00 0.00 39.78 35.51 1uh1 n ASN 35 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uh1 n GLY 36 N -1.70 1.81 3.39 7.41 0.00 -1.26 -5.03 105.19 109.80 1uh1 n GLY 36 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1uh1 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uh1 s SER 37 N -3.33 3.53 0.31 1.61 0.01 -0.80 -5.10 113.70 109.93 1uh1 s SER 37 Ca 0.00 -0.34 -0.29 0.00 1.31 0.00 0.00 55.95 56.63 1uh1 s SER 37 Cb 0.00 -0.61 -0.10 0.00 0.21 0.00 0.00 66.02 65.51 1uh1 s SER 37 CO 0.00 0.33 1.43 -2.84 0.41 0.00 0.00 173.24 172.57 1uh1 s PRO 38 N -0.65 4.24 -0.18 12.44 0.02 -1.26 0.59 135.00 150.20 1uh1 s PRO 38 Ca 0.10 2.37 -0.01 0.00 0.02 0.00 0.00 61.00 63.49 1uh1 s PRO 38 Cb -0.10 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.41 1uh1 s PRO 38 CO -0.00 -0.41 -0.03 -0.47 -0.33 0.00 0.00 177.00 175.76 1uh1 s TYR 39 N -0.58 1.68 -0.42 6.54 6.14 0.10 -4.80 117.35 126.01 1uh1 s TYR 39 Ca 0.55 -1.16 -0.29 0.00 0.64 0.00 0.00 57.07 56.82 1uh1 s TYR 39 Cb -0.43 -1.29 0.02 0.00 0.42 0.00 0.00 41.96 40.67 1uh1 s TYR 39 CO 0.51 -0.64 1.32 0.08 0.64 0.00 0.00 175.55 177.46 1uh1 s VAL 40 N 1.64 4.01 0.80 3.14 1.01 -1.26 -0.40 120.40 129.33 1uh1 s VAL 40 Ca -0.01 1.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 1uh1 s VAL 40 Cb -0.16 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 31.97 1uh1 s VAL 40 CO -0.07 -0.81 1.09 -0.83 0.00 0.00 0.00 175.10 174.47 1uh1 s GLY 41 N 3.43 1.65 0.30 4.51 0.00 0.53 -4.97 107.32 112.77 1uh1 s GLY 41 Ca 0.57 0.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.05 1uh1 s GLY 41 CO 0.32 0.45 1.32 1.62 0.00 0.00 0.00 173.10 176.80 1uh1 s GLN 42 N -4.99 4.36 -0.33 2.90 0.74 -1.26 -4.64 119.66 116.44 1uh1 s GLN 42 Ca 0.61 2.19 -0.26 0.00 0.05 0.00 0.00 55.36 57.95 1uh1 s GLN 42 Cb -0.16 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 30.86 1uh1 s GLN 42 CO 0.56 -0.21 0.92 1.21 -0.55 0.00 0.00 175.29 177.21 1uh1 s ASN 43 N -0.27 6.74 -0.39 6.67 2.47 -1.26 -4.58 114.94 124.31 1uh1 s ASN 43 Ca 0.51 0.72 -0.19 0.00 0.42 0.00 0.00 52.86 54.32 1uh1 s ASN 43 Cb -0.39 -2.46 0.01 0.00 -1.45 0.00 0.00 41.25 36.96 1uh1 s ASN 43 CO 0.49 -0.78 0.57 -1.00 -3.72 0.00 0.00 177.10 172.66 1uh1 s HIS 44 N 3.34 3.13 0.15 0.43 3.76 -0.44 -5.01 115.29 120.65 1uh1 s HIS 44 Ca 0.38 0.03 0.05 0.00 -0.15 0.00 0.00 55.06 55.37 1uh1 s HIS 44 Cb -0.13 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 1uh1 s HIS 44 CO 0.16 -0.70 0.06 0.15 -0.85 0.00 0.00 174.74 173.56 1uh1 s LYS 45 N 2.56 2.68 0.65 1.40 1.02 -1.26 -1.28 119.74 125.51 1uh1 s LYS 45 Ca 0.20 -0.92 -0.15 0.00 0.02 0.00 0.00 55.97 55.12 1uh1 s LYS 45 Cb -0.15 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1uh1 s LYS 45 CO 0.16 0.49 1.10 0.45 -0.92 0.00 0.00 175.35 176.63 1uh1 s SER 46 N -2.84 5.23 0.54 2.83 0.15 -1.26 -4.83 113.70 113.52 1uh1 s SER 46 Ca 0.29 1.96 0.32 0.00 0.70 0.00 0.00 55.95 59.22 1uh1 s SER 46 Cb -0.10 -2.55 1.35 0.00 -1.71 0.00 0.00 66.02 63.01 1uh1 s SER 46 CO 0.21 -1.55 1.98 -0.26 1.20 0.00 0.00 173.24 174.83 1uh1 h PHE 47 N 0.08 0.00 -5.22 3.44 0.04 -0.73 -3.45 116.94 111.10 1uh1 h PHE 47 Ca -0.47 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.67 1uh1 h PHE 47 Cb 1.24 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.28 1uh1 h PHE 47 CO 0.55 0.05 -0.43 0.44 -0.60 0.00 0.00 178.31 178.32 1uh1 n ILE 48 N -3.18 0.00 -4.03 -0.55 -5.35 -1.26 -5.03 119.36 99.96 1uh1 n ILE 48 Ca 0.00 -2.33 -0.01 0.00 -0.27 0.00 0.00 62.75 60.14 1uh1 n ILE 48 Cb 0.31 0.36 -0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1uh1 n ILE 48 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1uh1 n THR 49 N -1.37 0.00 -0.08 7.28 -2.24 -1.26 -4.92 114.28 111.69 1uh1 n THR 49 Ca -0.17 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1uh1 n THR 49 Cb 0.63 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1uh1 n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uh1 n GLY 50 N 3.58 0.95 3.94 3.38 0.00 -1.26 -5.09 105.19 110.69 1uh1 n GLY 50 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1uh1 n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uh1 s PHE 51 N -2.00 3.41 -0.28 1.61 0.08 -1.26 -4.85 117.98 114.69 1uh1 s PHE 51 Ca 0.00 0.38 -0.10 0.00 0.12 0.00 0.00 56.93 57.32 1uh1 s PHE 51 Cb 0.00 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1uh1 s PHE 51 CO 0.00 -0.12 0.16 0.99 -0.10 0.00 0.00 175.22 176.16 1uh1 s THR 52 N -2.47 5.05 0.48 0.64 2.01 0.18 -4.82 115.64 116.70 1uh1 s THR 52 Ca 0.44 0.06 -0.21 0.00 0.31 0.00 0.00 61.69 62.29 1uh1 s THR 52 Cb -0.10 -3.40 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 1uh1 s THR 52 CO 0.38 0.26 1.07 -2.16 -0.69 0.00 0.00 174.62 173.48 1uh1 s PRO 53 N 1.72 3.77 -0.05 4.92 0.04 -1.26 -1.67 135.00 142.47 1uh1 s PRO 53 Ca 0.07 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 1uh1 s PRO 53 Cb -0.16 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.22 1uh1 s PRO 53 CO 0.09 -0.47 0.12 0.08 0.04 0.00 0.00 177.00 176.86 1uh1 s VAL 54 N -1.83 -0.04 -0.14 -0.36 1.01 0.17 -4.94 120.40 114.27 1uh1 s VAL 54 Ca 0.66 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1uh1 s VAL 54 Cb -0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1uh1 s VAL 54 CO 0.24 0.06 -0.11 -0.75 0.00 0.00 0.00 175.10 174.54 1uh1 s LYS 55 N 0.98 3.43 -0.44 2.72 2.20 -1.26 -1.56 119.74 125.80 1uh1 s LYS 55 Ca -0.08 -0.66 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1uh1 s LYS 55 Cb -0.10 -2.68 0.12 0.00 -1.51 0.00 0.00 37.83 33.66 1uh1 s LYS 55 CO -0.05 0.21 0.20 0.42 -0.36 0.00 0.00 175.35 175.77 1uh1 s ILE 56 N 0.38 2.82 -0.26 5.43 1.01 0.76 -4.99 121.20 126.35 1uh1 s ILE 56 Ca -0.09 -2.60 -0.19 0.00 0.00 0.00 0.00 60.65 57.76 1uh1 s ILE 56 Cb -0.16 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1uh1 s ILE 56 CO 0.05 -0.71 0.56 -0.44 0.00 0.00 0.00 174.94 174.40 1uh1 s SER 57 N 0.81 6.49 0.09 3.58 0.01 -1.26 -1.09 113.70 122.33 1uh1 s SER 57 Ca 0.13 0.59 -0.04 0.00 1.31 0.00 0.00 55.95 57.93 1uh1 s SER 57 Cb -0.22 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1uh1 s SER 57 CO -0.04 -0.33 0.31 -0.76 0.41 0.00 0.00 173.24 172.83 1uh1 s LEU 58 N 2.40 4.32 -1.46 2.44 1.43 -0.32 -4.98 118.68 122.51 1uh1 s LEU 58 Ca 0.23 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 1uh1 s LEU 58 Cb -0.16 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 1uh1 s LEU 58 CO 0.09 0.14 2.43 -0.67 0.23 0.00 0.00 176.35 178.56 1uh1 n ASP 59 N 0.43 5.28 -4.76 2.29 2.03 -1.26 -4.85 116.55 115.72 1uh1 n ASP 59 Ca -0.05 -2.74 -0.41 0.00 0.52 0.00 0.00 54.79 52.11 1uh1 n ASP 59 Cb 0.52 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.31 1uh1 n ASP 59 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1uh1 s PHE 60 N 3.00 3.20 -2.51 -0.67 5.36 -1.26 -0.31 117.98 124.79 1uh1 s PHE 60 Ca 0.54 1.40 0.23 0.00 -0.96 0.00 0.00 56.93 58.15 1uh1 s PHE 60 Cb 0.15 -3.59 0.42 0.00 -0.34 0.00 0.00 43.02 39.66 1uh1 s PHE 60 CO -0.07 -1.66 1.40 -0.35 -1.46 0.00 0.00 175.22 173.09 1uh1 n PRO 61 N 1.41 2.52 0.19 10.12 -0.05 -1.26 -4.87 135.00 143.06 1uh1 n PRO 61 Ca 0.02 -2.29 0.07 0.00 -0.05 0.00 0.00 63.50 61.25 1uh1 n PRO 61 Cb 0.42 -1.52 0.23 0.00 -0.05 0.00 0.00 33.50 32.59 1uh1 n PRO 61 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1uh1 h SER 62 N 4.53 0.00 -3.35 3.54 4.64 -1.67 -3.43 113.55 117.82 1uh1 h SER 62 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1uh1 h SER 62 Cb 1.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.85 1uh1 h SER 62 CO 0.00 0.31 -0.70 -0.70 -0.87 0.00 0.00 176.83 174.88 1uh1 s GLU 63 N -3.29 3.56 0.05 4.77 2.12 0.58 -4.96 118.70 121.53 1uh1 s GLU 63 Ca 0.03 -0.57 -0.02 0.00 0.36 0.00 0.00 54.97 54.77 1uh1 s GLU 63 Cb 0.08 -2.90 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1uh1 s GLU 63 CO 0.69 0.13 0.01 1.52 -0.54 0.00 0.00 175.26 177.07 1uh1 s TYR 64 N 0.64 0.42 0.13 5.30 -0.85 -1.26 -4.29 117.35 117.44 1uh1 s TYR 64 Ca -0.03 -0.91 -0.30 0.00 -0.52 0.00 0.00 57.07 55.30 1uh1 s TYR 64 Cb -0.15 -0.31 -0.07 0.00 0.38 0.00 0.00 41.96 41.82 1uh1 s TYR 64 CO 0.02 -0.38 1.24 0.42 -1.52 0.00 0.00 175.55 175.33 1uh1 s ILE 65 N -3.59 3.67 -0.08 -3.49 1.01 -1.26 -2.32 121.20 115.14 1uh1 s ILE 65 Ca 0.04 1.28 0.11 0.00 0.00 0.00 0.00 60.65 62.07 1uh1 s ILE 65 Cb 0.05 -3.82 -0.16 0.00 0.01 0.00 0.00 42.46 38.55 1uh1 s ILE 65 CO -0.09 0.14 0.12 0.23 0.00 0.00 0.00 174.94 175.35 1uh1 n MET 66 N 3.33 1.49 -3.72 2.79 2.81 0.51 -4.76 117.12 119.56 1uh1 n MET 66 Ca 0.08 -0.04 -0.14 0.00 -1.81 0.00 0.00 57.70 55.78 1uh1 n MET 66 Cb 0.45 -1.29 -0.09 0.00 -0.71 0.00 0.00 33.22 31.58 1uh1 n MET 66 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1uh1 s GLU 67 N -2.49 0.66 -0.07 0.03 2.12 -0.79 -0.52 118.70 117.65 1uh1 s GLU 67 Ca -0.05 0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.41 1uh1 s GLU 67 Cb 0.05 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.76 1uh1 s GLU 67 CO 0.49 -0.16 -0.10 0.08 -0.54 0.00 0.00 175.26 175.03 1uh1 s VAL 68 N -0.80 0.98 0.14 3.70 1.01 -0.68 -1.33 120.40 123.43 1uh1 s VAL 68 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1uh1 s VAL 68 Cb -0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1uh1 s VAL 68 CO 0.04 0.33 0.08 -0.94 0.00 0.00 0.00 175.10 174.60 1uh1 s SER 69 N 0.88 0.27 0.00 3.32 1.04 -0.71 0.12 113.70 118.63 1uh1 s SER 69 Ca -0.11 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.09 1uh1 s SER 69 Cb -0.15 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1uh1 s SER 69 CO 0.01 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1uh1 n GLY 70 N -0.13 -1.27 3.16 7.32 0.00 -0.37 0.26 105.19 114.15 1uh1 n GLY 70 Ca -0.04 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1uh1 n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uh1 s TYR 71 N -3.00 1.40 -0.02 1.61 1.51 -0.70 -1.46 117.35 116.69 1uh1 s TYR 71 Ca 0.00 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1uh1 s TYR 71 Cb 0.00 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1uh1 s TYR 71 CO 0.00 0.03 -0.17 0.95 -1.11 0.00 0.00 175.55 175.25 1uh1 s THR 72 N -0.69 2.85 0.04 -0.71 -4.23 -0.70 -0.42 115.64 111.79 1uh1 s THR 72 Ca 0.04 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1uh1 s THR 72 Cb -0.07 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.64 1uh1 s THR 72 CO 0.01 0.52 0.08 0.61 -0.54 0.00 0.00 174.62 175.29 1uh1 n GLY 73 N 2.10 2.08 3.63 3.99 0.00 0.22 -1.28 105.19 115.92 1uh1 n GLY 73 Ca -0.17 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 1uh1 n GLY 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uh1 s ASN 74 N -1.23 5.88 -0.14 1.61 3.04 -1.26 -0.69 114.94 122.14 1uh1 s ASN 74 Ca 0.02 0.06 -0.03 0.00 0.04 0.00 0.00 52.86 52.96 1uh1 s ASN 74 Cb -0.00 -2.05 0.05 0.00 -1.54 0.00 0.00 41.25 37.70 1uh1 s ASN 74 CO 0.01 0.08 0.03 -0.69 -3.04 0.00 0.00 177.10 173.49 1uh1 s VAL 75 N 0.98 0.37 -1.47 -5.21 1.01 -0.06 -4.79 120.40 111.24 1uh1 s VAL 75 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1uh1 s VAL 75 Cb -0.13 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1uh1 s VAL 75 CO 0.04 -0.03 0.59 -1.20 0.00 0.00 0.00 175.10 174.49 1uh1 n SER 76 N 5.12 -5.39 0.00 3.32 7.64 -1.26 -1.51 113.62 121.54 1uh1 n SER 76 Ca -0.08 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1uh1 n SER 76 Cb 0.49 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 59.31 1uh1 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uh1 n GLY 77 N -1.43 1.04 3.61 0.23 0.00 -1.26 -5.02 105.19 102.36 1uh1 n GLY 77 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1uh1 n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uh1 s TYR 78 N -3.79 3.08 -0.19 1.61 2.02 -0.57 -5.08 117.35 114.43 1uh1 s TYR 78 Ca 0.00 0.02 -0.26 0.00 -0.37 0.00 0.00 57.07 56.47 1uh1 s TYR 78 Cb 0.00 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1uh1 s TYR 78 CO 0.00 0.30 0.86 0.08 -1.57 0.00 0.00 175.55 175.22 1uh1 s VAL 79 N -0.49 4.85 0.27 0.71 1.01 -1.26 -0.88 120.40 124.61 1uh1 s VAL 79 Ca 0.08 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1uh1 s VAL 79 Cb -0.12 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1uh1 s VAL 79 CO 0.02 -0.01 0.20 0.68 0.00 0.00 0.00 175.10 175.99 1uh1 s VAL 80 N 2.37 0.05 -0.58 2.92 -7.23 0.13 -4.78 120.40 113.27 1uh1 s VAL 80 Ca 0.39 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.34 1uh1 s VAL 80 Cb -0.16 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.34 1uh1 s VAL 80 CO 0.11 0.00 0.86 -0.69 -0.31 0.00 0.00 175.10 175.07 1uh1 s VAL 81 N -3.76 4.52 0.10 1.32 1.01 -0.03 -0.61 120.40 122.94 1uh1 s VAL 81 Ca 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1uh1 s VAL 81 Cb 0.05 -4.53 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 1uh1 s VAL 81 CO 0.20 -1.17 1.21 0.03 0.00 0.00 0.00 175.10 175.37 1uh1 h ARG 82 N 9.32 0.27 -4.37 2.72 3.08 -1.03 -2.52 114.38 121.85 1uh1 h ARG 82 Ca -0.28 -0.40 -0.22 0.00 0.07 0.00 0.00 59.98 59.15 1uh1 h ARG 82 Cb 1.08 0.14 -0.19 0.00 0.08 0.00 0.00 29.97 31.08 1uh1 h ARG 82 CO 1.10 1.15 -0.71 0.45 -1.07 0.00 0.00 179.97 180.89 1uh1 s SER 83 N -7.09 0.67 -0.07 7.04 0.15 -0.92 -1.94 113.70 111.54 1uh1 s SER 83 Ca -0.04 -0.67 -0.06 0.00 0.70 0.00 0.00 55.95 55.88 1uh1 s SER 83 Cb 0.08 0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1uh1 s SER 83 CO 0.87 -0.33 0.18 -0.22 1.20 0.00 0.00 173.24 174.95 1uh1 s LEU 84 N -1.95 1.30 -0.02 3.45 2.96 -0.67 -1.72 118.68 122.04 1uh1 s LEU 84 Ca -0.06 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1uh1 s LEU 84 Cb -0.05 0.63 0.02 0.00 0.50 0.00 0.00 46.19 47.29 1uh1 s LEU 84 CO -0.02 -0.07 0.02 -0.89 -1.32 0.00 0.00 176.35 174.06 1uh1 s THR 85 N 0.06 0.01 -0.24 3.68 2.01 0.14 -1.65 115.64 119.66 1uh1 s THR 85 Ca -0.00 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 1uh1 s THR 85 Cb -0.01 -0.11 0.03 0.00 0.01 0.00 0.00 72.50 72.42 1uh1 s THR 85 CO 0.00 0.08 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.57 1uh1 s PHE 86 N 0.81 3.05 -0.25 4.92 0.08 -0.48 -1.74 117.98 124.38 1uh1 s PHE 86 Ca -0.07 -1.68 -0.07 0.00 0.12 0.00 0.00 56.93 55.23 1uh1 s PHE 86 Cb -0.10 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1uh1 s PHE 86 CO -0.02 -0.76 0.07 0.21 -0.10 0.00 0.00 175.22 174.62 1uh1 s LYS 87 N 1.29 3.66 0.27 0.44 2.20 -0.44 -0.44 119.74 126.71 1uh1 s LYS 87 Ca -0.00 -0.48 0.04 0.00 -0.36 0.00 0.00 55.97 55.17 1uh1 s LYS 87 Cb -0.17 -3.32 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1uh1 s LYS 87 CO -0.06 -0.19 0.32 0.25 -0.36 0.00 0.00 175.35 175.32 1uh1 n THR 88 N 4.91 0.00 1.92 3.43 -2.24 0.50 -0.37 114.28 122.45 1uh1 n THR 88 Ca -0.16 -0.95 0.16 0.00 -2.27 0.00 0.00 64.05 60.83 1uh1 n THR 88 Cb 0.51 -0.63 0.92 0.00 -2.10 0.00 0.00 70.33 69.04 1uh1 n THR 88 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1uh1 n ASN 89 N -2.46 0.02 0.00 3.42 6.94 -0.98 -3.78 115.26 118.42 1uh1 n ASN 89 Ca 0.05 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.70 1uh1 n ASN 89 Cb 0.29 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 1uh1 n ASN 89 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1uh1 n LYS 90 N -1.02 2.59 -3.88 -3.83 5.02 -1.26 -5.05 118.16 110.74 1uh1 n LYS 90 Ca 0.23 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.44 1uh1 n LYS 90 Cb 0.13 -0.92 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 1uh1 n LYS 90 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uh1 s LYS 91 N -1.80 1.78 -0.12 1.97 2.20 -1.25 -5.15 119.74 117.37 1uh1 s LYS 91 Ca 0.00 -1.06 0.03 0.00 -0.36 0.00 0.00 55.97 54.58 1uh1 s LYS 91 Cb 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 37.83 36.91 1uh1 s LYS 91 CO 0.00 -0.81 -0.21 0.99 -0.36 0.00 0.00 175.35 174.96 1uh1 s THR 92 N -3.84 2.25 -0.31 3.43 2.01 -1.26 -0.37 115.64 117.55 1uh1 s THR 92 Ca 0.13 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 1uh1 s THR 92 Cb -0.05 -1.89 0.04 0.00 0.01 0.00 0.00 72.50 70.60 1uh1 s THR 92 CO 0.08 0.55 0.05 -0.31 -0.69 0.00 0.00 174.62 174.30 1uh1 s TYR 93 N 0.54 3.23 0.00 4.92 1.51 0.42 -5.00 117.35 122.97 1uh1 s TYR 93 Ca -0.13 -1.55 0.00 0.00 -1.01 0.00 0.00 57.07 54.38 1uh1 s TYR 93 Cb -0.17 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 1uh1 s TYR 93 CO 0.04 -0.74 0.00 0.41 -1.11 0.00 0.00 175.55 174.15 1uh1 n GLY 94 N 4.74 -0.08 3.73 0.71 0.00 -1.26 -1.39 105.19 111.65 1uh1 n GLY 94 Ca -0.13 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.29 1uh1 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uh1 s PRO 95 N 0.00 2.36 -0.08 1.61 0.04 -1.26 -4.99 135.00 132.68 1uh1 s PRO 95 Ca 0.00 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.85 1uh1 s PRO 95 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1uh1 s PRO 95 CO 0.00 -1.67 -0.21 0.71 0.04 0.00 0.00 177.00 175.87 1uh1 s TYR 96 N -1.89 2.22 0.00 0.56 2.02 -0.66 -4.98 117.35 114.63 1uh1 s TYR 96 Ca 0.75 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1uh1 s TYR 96 Cb -0.30 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1uh1 s TYR 96 CO 0.42 -0.34 0.00 0.41 -1.57 0.00 0.00 175.55 174.48 1uh1 n GLY 97 N 3.47 -1.80 3.60 0.71 0.00 -1.26 -1.67 105.19 108.24 1uh1 n GLY 97 Ca -0.20 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 1uh1 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uh1 s VAL 98 N 0.00 5.01 -1.45 1.61 1.01 -0.82 -4.84 120.40 120.92 1uh1 s VAL 98 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 1uh1 s VAL 98 Cb 0.00 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1uh1 s VAL 98 CO 0.00 -0.06 2.41 0.35 0.00 0.00 0.00 175.10 177.80 1uh1 n THR 99 N 5.30 4.19 -3.84 3.92 -2.24 -1.26 -3.68 114.28 116.66 1uh1 n THR 99 Ca -0.03 -3.37 -0.12 0.00 -2.27 0.00 0.00 64.05 58.26 1uh1 n THR 99 Cb 0.49 -2.48 -0.13 0.00 -2.10 0.00 0.00 70.33 66.11 1uh1 n THR 99 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uh1 s SER 100 N 1.96 -0.07 0.00 3.42 0.15 -1.26 -5.08 113.70 112.82 1uh1 s SER 100 Ca 0.54 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1uh1 s SER 100 Cb 0.15 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1uh1 s SER 100 CO -0.06 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1uh1 n GLY 101 N 3.06 0.26 3.56 9.45 0.00 -1.26 -4.52 105.19 115.73 1uh1 n GLY 101 Ca -0.12 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 1uh1 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uh1 s THR 102 N -1.28 4.31 0.59 2.61 -4.23 -0.40 -4.92 115.64 112.33 1uh1 s THR 102 Ca 0.00 -0.20 -0.14 0.00 -1.18 0.00 0.00 61.69 60.16 1uh1 s THR 102 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1uh1 s THR 102 CO 0.00 0.47 1.03 -2.16 -0.54 0.00 0.00 174.62 173.42 1uh1 s PRO 103 N 0.43 3.49 -0.07 3.99 0.04 -1.26 -1.72 135.00 139.91 1uh1 s PRO 103 Ca -0.00 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.90 1uh1 s PRO 103 Cb -0.13 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.37 1uh1 s PRO 103 CO 0.02 -0.66 0.36 -0.59 0.04 0.00 0.00 177.00 176.17 1uh1 s PHE 104 N -2.72 -0.31 -0.10 0.56 -0.12 -0.53 -4.94 117.98 109.82 1uh1 s PHE 104 Ca 0.60 0.62 -0.13 0.00 -0.05 0.00 0.00 56.93 57.96 1uh1 s PHE 104 Cb -0.13 0.14 0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1uh1 s PHE 104 CO 0.41 -0.33 0.34 0.54 -0.05 0.00 0.00 175.22 176.13 1uh1 s ASN 105 N -0.73 -0.32 -0.37 1.98 6.03 -1.26 -1.24 114.94 119.02 1uh1 s ASN 105 Ca -0.08 0.53 0.02 0.00 -1.03 0.00 0.00 52.86 52.30 1uh1 s ASN 105 Cb -0.04 0.60 0.11 0.00 -3.03 0.00 0.00 41.25 38.89 1uh1 s ASN 105 CO 0.03 -0.22 0.13 -0.22 -2.03 0.00 0.00 177.10 174.79 1uh1 s LEU 106 N -0.26 3.64 0.17 3.54 2.96 0.33 -4.97 118.68 124.08 1uh1 s LEU 106 Ca -0.04 -2.21 -0.17 0.00 -0.22 0.00 0.00 54.13 51.49 1uh1 s LEU 106 Cb -0.03 -1.32 -0.07 0.00 0.50 0.00 0.00 46.19 45.27 1uh1 s LEU 106 CO 0.02 -0.35 0.62 -2.84 -1.32 0.00 0.00 176.35 172.48 1uh1 s PRO 107 N 0.84 4.11 -0.25 0.98 0.02 -1.26 -1.69 135.00 137.75 1uh1 s PRO 107 Ca 0.13 0.67 0.02 0.00 0.02 0.00 0.00 61.00 61.83 1uh1 s PRO 107 Cb -0.20 -2.94 0.06 0.00 0.02 0.00 0.00 34.50 31.43 1uh1 s PRO 107 CO -0.10 0.46 -0.09 0.42 -0.33 0.00 0.00 177.00 177.35 1uh1 s ILE 108 N -1.45 1.97 -0.01 2.83 1.01 0.33 -4.98 121.20 120.88 1uh1 s ILE 108 Ca 0.39 -1.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.31 1uh1 s ILE 108 Cb -0.16 -2.12 -0.20 0.00 0.01 0.00 0.00 42.46 39.99 1uh1 s ILE 108 CO 0.20 -0.04 1.18 -0.33 0.00 0.00 0.00 174.94 175.95 1uh1 h GLU 109 N 7.83 0.20 -3.50 2.79 5.08 -1.98 -3.45 114.58 121.56 1uh1 h GLU 109 Ca -0.19 -0.15 -0.39 0.00 -1.00 0.00 0.00 59.36 57.63 1uh1 h GLU 109 Cb 1.05 0.03 -0.38 0.00 0.50 0.00 0.00 28.75 29.95 1uh1 h GLU 109 CO 0.45 0.77 -0.75 1.21 -1.00 0.00 0.00 179.01 179.69 1uh1 s ASN 110 N -6.12 1.20 0.00 1.42 3.84 -1.26 -5.11 114.94 108.90 1uh1 s ASN 110 Ca -0.15 0.01 0.00 0.00 0.21 0.00 0.00 52.86 52.93 1uh1 s ASN 110 Cb 0.02 -0.26 0.00 0.00 -0.55 0.00 0.00 41.25 40.47 1uh1 s ASN 110 CO 0.73 -0.21 0.00 0.61 -2.79 0.00 0.00 177.10 175.44 1uh1 n GLY 111 N 5.10 2.18 3.10 1.21 0.00 -1.26 -4.98 105.19 110.52 1uh1 n GLY 111 Ca -0.07 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 1uh1 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uh1 s LEU 112 N 0.00 2.33 -0.20 0.99 1.43 0.57 -4.95 118.68 118.84 1uh1 s LEU 112 Ca 0.00 -0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 52.21 1uh1 s LEU 112 Cb 0.00 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 1uh1 s LEU 112 CO 0.00 -0.27 0.67 -0.63 0.23 0.00 0.00 176.35 176.35 1uh1 s ILE 113 N -1.99 4.98 -0.09 -0.59 1.01 -1.26 -1.50 121.20 121.76 1uh1 s ILE 113 Ca -0.04 1.27 0.01 0.00 0.00 0.00 0.00 60.65 61.90 1uh1 s ILE 113 Cb -0.06 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.44 1uh1 s ILE 113 CO -0.01 0.07 0.82 1.33 0.00 0.00 0.00 174.94 177.15 1uh1 n VAL 114 N 4.81 0.59 -3.63 2.92 0.24 0.26 -4.44 118.33 119.09 1uh1 n VAL 114 Ca 0.00 -0.80 -0.03 0.00 -2.04 0.00 0.00 64.34 61.47 1uh1 n VAL 114 Cb 0.49 0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 1uh1 n VAL 114 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1uh1 s GLY 115 N -0.62 -0.11 0.13 7.63 0.00 -1.24 -0.58 107.32 112.53 1uh1 s GLY 115 Ca 0.01 2.21 0.07 0.00 0.00 0.00 0.00 44.72 47.02 1uh1 s GLY 115 CO 0.01 0.82 -0.17 -1.36 0.00 0.00 0.00 173.10 172.41 1uh1 s PHE 116 N -1.67 1.63 0.01 1.90 0.08 -1.26 -0.78 117.98 117.90 1uh1 s PHE 116 Ca 0.09 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.46 1uh1 s PHE 116 Cb -0.01 -0.84 0.04 0.00 -0.57 0.00 0.00 43.02 41.63 1uh1 s PHE 116 CO -0.05 0.23 0.43 -1.59 -0.10 0.00 0.00 175.22 174.14 1uh1 s LYS 117 N -2.55 0.87 0.00 0.44 -2.85 -0.96 -1.52 119.74 113.17 1uh1 s LYS 117 Ca 0.11 -0.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.87 1uh1 s LYS 117 Cb -0.06 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1uh1 s LYS 117 CO 0.05 -0.28 0.00 0.41 0.10 0.00 0.00 175.35 175.63 1uh1 n GLY 118 N 0.80 -0.74 3.24 0.59 0.00 -0.09 -0.40 105.19 108.59 1uh1 n GLY 118 Ca -0.20 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1uh1 n GLY 118 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uh1 s SER 119 N -4.00 -0.28 -0.05 1.61 0.15 -0.64 -0.39 113.70 110.10 1uh1 s SER 119 Ca 0.00 0.39 -0.02 0.00 0.70 0.00 0.00 55.95 57.02 1uh1 s SER 119 Cb 0.00 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1uh1 s SER 119 CO 0.00 -0.29 0.08 -0.63 1.20 0.00 0.00 173.24 173.60 1uh1 s ILE 120 N -0.60 -0.13 0.00 6.45 1.01 -0.56 -0.41 121.20 126.96 1uh1 s ILE 120 Ca -0.07 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1uh1 s ILE 120 Cb -0.04 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1uh1 s ILE 120 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1uh1 n GLY 121 N 5.03 1.01 0.15 6.18 0.00 -1.26 -0.36 105.19 115.93 1uh1 n GLY 121 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1uh1 n GLY 121 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uh1 h TYR 122 N 0.00 0.40 -4.05 1.61 -1.99 -1.95 0.24 116.97 111.24 1uh1 h TYR 122 Ca 0.00 -0.20 -0.34 0.00 2.00 0.00 0.00 58.73 60.19 1uh1 h TYR 122 Cb 0.00 -0.05 -0.14 0.00 2.00 0.00 0.00 36.73 38.53 1uh1 h TYR 122 CO 0.00 0.98 -0.60 -1.58 -0.00 0.00 0.00 178.16 176.96 1uh1 s TRP 123 N -3.38 1.46 -0.41 4.88 0.51 -1.26 -4.50 118.94 116.24 1uh1 s TRP 123 Ca -0.04 -1.29 -0.28 0.00 -2.12 0.00 0.00 56.10 52.37 1uh1 s TRP 123 Cb 0.10 -0.80 -0.02 0.00 -0.81 0.00 0.00 33.47 31.95 1uh1 s TRP 123 CO 0.83 -0.47 1.79 -1.17 -0.51 0.00 0.00 176.95 177.42 1uh1 s LEU 124 N -3.29 3.46 0.07 2.99 2.96 -0.69 -4.33 118.68 119.84 1uh1 s LEU 124 Ca 0.38 1.01 -0.19 0.00 -0.22 0.00 0.00 54.13 55.11 1uh1 s LEU 124 Cb 0.07 -3.24 -0.10 0.00 0.50 0.00 0.00 46.19 43.41 1uh1 s LEU 124 CO 0.14 -1.88 1.46 0.44 -1.32 0.00 0.00 176.35 175.20 1uh1 h ASP 125 N 13.34 0.44 -5.27 3.68 3.32 -1.04 -0.04 116.42 130.85 1uh1 h ASP 125 Ca -0.31 -0.37 0.19 0.00 0.02 0.00 0.00 57.03 56.56 1uh1 h ASP 125 Cb 1.16 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 1uh1 h ASP 125 CO 1.09 0.71 0.55 -0.72 -1.72 0.00 0.00 179.24 179.15 1uh1 s TYR 126 N -4.73 -0.15 0.10 4.55 -0.85 -1.24 -4.12 117.35 110.91 1uh1 s TYR 126 Ca -0.14 -0.10 -0.21 0.00 -0.52 0.00 0.00 57.07 56.10 1uh1 s TYR 126 Cb 0.07 0.61 0.05 0.00 0.38 0.00 0.00 41.96 43.07 1uh1 s TYR 126 CO 0.75 -0.69 0.52 -0.59 -1.52 0.00 0.00 175.55 174.03 1uh1 s PHE 127 N -3.11 -0.42 0.14 -3.49 -0.71 -1.26 -1.63 117.98 107.50 1uh1 s PHE 127 Ca 0.11 0.32 0.01 0.00 -1.04 0.00 0.00 56.93 56.34 1uh1 s PHE 127 Cb -0.00 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 1uh1 s PHE 127 CO -0.00 -0.72 -0.01 -1.12 -1.34 0.00 0.00 175.22 172.02 1uh1 s SER 128 N -2.37 1.02 0.06 1.98 0.01 0.47 -4.96 113.70 109.90 1uh1 s SER 128 Ca -0.02 -1.12 0.05 0.00 1.31 0.00 0.00 55.95 56.18 1uh1 s SER 128 Cb -0.00 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 1uh1 s SER 128 CO -0.07 -0.56 -0.14 -0.04 0.41 0.00 0.00 173.24 172.84 1uh1 s MET 129 N -3.91 0.86 -0.15 12.44 -1.94 -1.26 -2.28 119.30 123.06 1uh1 s MET 129 Ca 0.19 -0.87 -0.18 0.00 -1.71 0.00 0.00 55.69 53.12 1uh1 s MET 129 Cb 0.06 -0.86 -0.04 0.00 2.01 0.00 0.00 34.83 36.00 1uh1 s MET 129 CO 0.00 0.20 0.48 0.71 -0.01 0.00 0.00 175.02 176.40 1uh1 s TYR 130 N -1.10 3.46 0.03 -0.03 1.51 0.04 -4.98 117.35 116.28 1uh1 s TYR 130 Ca -0.01 0.83 0.05 0.00 -1.01 0.00 0.00 57.07 56.93 1uh1 s TYR 130 Cb -0.09 -2.58 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 1uh1 s TYR 130 CO 0.02 0.08 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.93 1uh1 s LEU 131 N 0.97 3.05 0.16 -1.29 1.43 -1.26 -0.57 118.68 121.18 1uh1 s LEU 131 Ca 0.25 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 1uh1 s LEU 131 Cb -0.15 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1uh1 s LEU 131 CO 0.10 0.26 0.43 -0.55 0.23 0.00 0.00 176.35 176.82 1uh1 s SER 132 N -1.58 -0.19 0.00 2.29 0.15 -0.56 -4.92 113.70 108.89 1uh1 s SER 132 Ca 0.18 -0.49 0.27 0.00 0.70 0.00 0.00 55.95 56.61 1uh1 s SER 132 Cb -0.11 0.51 0.92 0.00 -1.71 0.00 0.00 66.02 65.63 1uh1 s SER 132 CO 0.08 -0.95 1.67 0.18 1.20 0.00 0.00 173.24 175.43