#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhc n SER 2 N 0.00 -7.00 -4.63 1.61 3.41 -1.26 -4.95 113.62 100.80 1uhc n SER 2 Ca 0.00 0.70 -0.34 0.00 -0.26 0.00 0.00 58.87 58.97 1uhc n SER 2 Cb 0.00 -2.78 -0.10 0.00 -0.26 0.00 0.00 64.21 61.07 1uhc n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1uhc s SER 3 N -1.23 5.39 0.06 4.04 0.01 -1.26 -5.10 113.70 115.60 1uhc s SER 3 Ca 0.02 0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.39 1uhc s SER 3 Cb -0.00 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1uhc s SER 3 CO 0.28 0.23 -0.05 -0.83 0.41 0.00 0.00 173.24 173.28 1uhc s GLY 4 N 0.02 1.83 0.11 3.44 0.00 -1.26 -5.12 107.32 106.34 1uhc s GLY 4 Ca 0.04 -1.11 -0.20 0.00 0.00 0.00 0.00 44.72 43.45 1uhc s GLY 4 CO 0.01 -1.04 0.50 -1.35 0.00 0.00 0.00 173.10 171.22 1uhc s SER 5 N -1.93 -0.40 0.05 1.64 1.04 -1.26 -5.09 113.70 107.74 1uhc s SER 5 Ca 0.21 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1uhc s SER 5 Cb -0.11 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1uhc s SER 5 CO 0.13 -0.85 0.00 -1.20 0.98 0.00 0.00 173.24 172.30 1uhc n SER 6 N -0.08 -8.75 -4.71 7.02 7.64 -1.26 -4.89 113.62 108.59 1uhc n SER 6 Ca -0.17 1.60 -0.42 0.00 1.01 0.00 0.00 58.87 60.89 1uhc n SER 6 Cb 0.63 -4.78 -0.03 0.00 -1.01 0.00 0.00 64.21 59.02 1uhc n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uhc s GLY 7 N -0.53 2.53 0.03 0.23 0.00 -1.26 -4.99 107.32 103.32 1uhc s GLY 7 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1uhc s GLY 7 CO 0.00 1.96 1.16 -1.35 0.00 0.00 0.00 173.10 174.86 1uhc s SER 8 N 1.07 -0.12 -1.07 1.64 1.04 -1.26 -5.08 113.70 109.92 1uhc s SER 8 Ca 0.57 -0.21 -0.15 0.00 0.48 0.00 0.00 55.95 56.64 1uhc s SER 8 Cb -0.27 0.28 0.18 0.00 0.10 0.00 0.00 66.02 66.31 1uhc s SER 8 CO 0.28 -0.51 1.22 -1.61 0.98 0.00 0.00 173.24 173.61 1uhc s GLU 9 N -2.74 3.90 0.22 4.02 2.02 -1.26 -4.95 118.70 119.91 1uhc s GLU 9 Ca 0.13 -2.40 -0.08 0.00 0.02 0.00 0.00 54.97 52.63 1uhc s GLU 9 Cb 0.02 -4.88 -0.02 0.00 0.10 0.00 0.00 34.13 29.36 1uhc s GLU 9 CO -0.02 -1.64 0.33 0.00 0.02 0.00 0.00 175.26 173.94 1uhc s ALA 10 N 1.36 0.29 0.08 5.21 0.00 -1.26 -5.08 121.76 122.36 1uhc s ALA 10 Ca 0.35 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1uhc s ALA 10 Cb -0.05 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.21 1uhc s ALA 10 CO -0.05 -0.73 0.00 0.39 0.00 0.00 0.00 175.76 175.37 1uhc n GLU 11 N -0.32 -5.06 -0.79 0.00 1.02 -1.26 -4.90 120.64 109.33 1uhc n GLU 11 Ca -0.01 3.63 -0.33 0.00 -0.02 0.00 0.00 57.16 60.42 1uhc n GLU 11 Cb 0.63 -4.37 0.12 0.00 -0.02 0.00 0.00 31.44 27.81 1uhc n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uhc n GLY 12 N 1.90 -2.50 0.33 0.62 0.00 -1.26 -4.92 105.19 99.36 1uhc n GLY 12 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1uhc n GLY 12 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1uhc h ASN 13 N -1.61 -0.71 -2.30 1.61 -0.73 -2.03 -3.44 115.58 106.36 1uhc h ASN 13 Ca -0.46 0.02 -0.57 0.00 1.87 0.00 0.00 56.30 57.17 1uhc h ASN 13 Cb 1.31 0.18 0.21 0.00 0.27 0.00 0.00 38.32 40.30 1uhc h ASN 13 CO 0.33 -0.51 -1.31 0.00 -0.37 0.00 0.00 177.43 175.57 1uhc n GLN 14 N -4.29 0.02 -3.53 6.67 6.02 -1.26 -4.98 117.38 116.03 1uhc n GLN 14 Ca -0.10 0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.67 1uhc n GLN 14 Cb 0.33 -1.20 -0.14 0.00 1.02 0.00 0.00 30.24 30.25 1uhc n GLN 14 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uhc s VAL 15 N -2.02 -0.20 0.11 5.09 1.01 -1.26 -5.01 120.40 118.13 1uhc s VAL 15 Ca 0.51 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1uhc s VAL 15 Cb -0.31 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1uhc s VAL 15 CO 0.73 -0.36 -0.13 -0.31 0.00 0.00 0.00 175.10 175.03 1uhc s TYR 16 N 2.22 2.66 0.07 5.22 1.51 -1.25 -2.78 117.35 125.01 1uhc s TYR 16 Ca 0.06 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1uhc s TYR 16 Cb -0.16 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1uhc s TYR 16 CO -0.18 0.42 -0.05 -0.59 -1.11 0.00 0.00 175.55 174.04 1uhc s PHE 17 N -1.22 0.72 -0.02 2.71 -0.12 0.31 0.03 117.98 120.39 1uhc s PHE 17 Ca 0.20 -0.94 -0.30 0.00 -0.05 0.00 0.00 56.93 55.84 1uhc s PHE 17 Cb -0.11 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 1uhc s PHE 17 CO 0.12 -0.23 1.23 0.00 -0.05 0.00 0.00 175.22 176.29 1uhc s ALA 18 N -3.55 3.48 0.10 1.99 0.00 -0.48 0.36 121.76 123.66 1uhc s ALA 18 Ca 0.08 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 1uhc s ALA 18 Cb 0.05 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 1uhc s ALA 18 CO -0.06 -0.71 1.60 0.28 0.00 0.00 0.00 175.76 176.87 1uhc h VAL 19 N 4.88 0.23 -5.17 0.00 2.07 -1.70 0.76 116.25 117.32 1uhc h VAL 19 Ca -0.36 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 66.63 1uhc h VAL 19 Cb 1.18 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1uhc h VAL 19 CO 0.87 0.00 -0.33 -1.22 0.02 0.00 0.00 177.57 176.91 1uhc n TYR 20 N -5.47 0.26 -2.81 1.57 4.01 -1.26 -3.71 117.16 109.75 1uhc n TYR 20 Ca -0.09 -2.04 -0.43 0.00 -0.16 0.00 0.00 57.90 55.18 1uhc n TYR 20 Cb 0.38 -0.32 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 1uhc n TYR 20 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1uhc s THR 21 N -2.43 4.42 0.29 -0.72 2.01 -1.26 -3.42 115.64 114.52 1uhc s THR 21 Ca 0.11 0.63 0.07 0.00 0.31 0.00 0.00 61.69 62.80 1uhc s THR 21 Cb -0.01 -4.49 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 1uhc s THR 21 CO 0.07 -0.95 0.31 0.12 -0.69 0.00 0.00 174.62 173.48 1uhc s PHE 22 N 3.90 3.13 0.02 4.92 5.36 0.55 -4.84 117.98 131.02 1uhc s PHE 22 Ca 0.36 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 56.15 1uhc s PHE 22 Cb -0.11 -1.65 -0.02 0.00 -0.34 0.00 0.00 43.02 40.90 1uhc s PHE 22 CO 0.24 0.31 -0.00 0.21 -1.46 0.00 0.00 175.22 174.53 1uhc s LYS 23 N -3.98 0.39 0.07 10.12 2.47 -1.26 -1.98 119.74 125.56 1uhc s LYS 23 Ca 0.38 -0.66 -0.31 0.00 -1.56 0.00 0.00 55.97 53.82 1uhc s LYS 23 Cb -0.08 0.14 -0.06 0.00 -1.46 0.00 0.00 37.83 36.38 1uhc s LYS 23 CO 0.27 -0.07 1.19 0.00 0.16 0.00 0.00 175.35 176.90 1uhc s ALA 24 N -1.81 3.38 -0.06 3.13 0.00 -1.26 -4.82 121.76 120.31 1uhc s ALA 24 Ca -0.12 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1uhc s ALA 24 Cb -0.07 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.47 1uhc s ALA 24 CO -0.02 -0.41 0.13 0.54 0.00 0.00 0.00 175.76 175.99 1uhc n ARG 25 N 3.81 1.44 -4.41 0.00 3.00 -1.26 -4.98 116.66 114.26 1uhc n ARG 25 Ca 0.08 -0.05 -0.24 0.00 -0.01 0.00 0.00 57.85 57.64 1uhc n ARG 25 Cb 0.46 -1.26 -0.09 0.00 0.00 0.00 0.00 32.46 31.57 1uhc n ARG 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1uhc s ASN 26 N -3.80 3.96 -0.64 0.55 0.01 -1.26 -5.01 114.94 108.74 1uhc s ASN 26 Ca -0.05 -0.94 -0.06 0.00 -0.71 0.00 0.00 52.86 51.10 1uhc s ASN 26 Cb 0.05 -0.49 -0.13 0.00 0.41 0.00 0.00 41.25 41.09 1uhc s ASN 26 CO 0.43 -0.04 2.64 -0.81 -1.51 0.00 0.00 177.10 177.81 1uhc n PRO 27 N -0.77 2.17 0.00 -0.60 -0.04 -1.26 -2.56 135.00 131.94 1uhc n PRO 27 Ca -0.05 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1uhc n PRO 27 Cb 0.60 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1uhc n PRO 27 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1uhc n ASN 28 N 3.32 0.00 -4.75 3.54 3.02 -1.26 -5.13 115.26 114.00 1uhc n ASN 28 Ca 0.46 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.64 1uhc n ASN 28 Cb 0.41 0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.68 1uhc n ASN 28 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1uhc s GLU 29 N -1.14 3.00 -0.12 3.52 2.02 -1.06 -3.20 118.70 121.73 1uhc s GLU 29 Ca 0.00 2.12 -0.04 0.00 0.02 0.00 0.00 54.97 57.08 1uhc s GLU 29 Cb 0.00 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1uhc s GLU 29 CO 0.00 -1.26 0.02 -1.17 0.02 0.00 0.00 175.26 172.87 1uhc s LEU 30 N -3.77 3.68 0.15 1.80 2.96 -1.25 -4.64 118.68 117.61 1uhc s LEU 30 Ca 0.75 0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 54.50 1uhc s LEU 30 Cb -0.38 -1.87 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 1uhc s LEU 30 CO 0.43 0.32 0.91 -0.55 -1.32 0.00 0.00 176.35 176.14 1uhc s SER 31 N -0.51 7.50 -0.12 3.68 0.15 -1.26 -4.39 113.70 118.75 1uhc s SER 31 Ca 0.09 1.78 -0.06 0.00 0.70 0.00 0.00 55.95 58.47 1uhc s SER 31 Cb -0.12 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1uhc s SER 31 CO 0.02 0.06 0.27 0.68 1.20 0.00 0.00 173.24 175.47 1uhc s VAL 32 N -0.55 -0.06 0.36 4.45 -7.23 -0.84 -4.94 120.40 111.59 1uhc s VAL 32 Ca 0.42 0.15 -0.06 0.00 -1.81 0.00 0.00 61.98 60.68 1uhc s VAL 32 Cb -0.24 -0.42 0.09 0.00 0.56 0.00 0.00 36.38 36.37 1uhc s VAL 32 CO 0.29 0.06 0.40 -1.20 -0.31 0.00 0.00 175.10 174.34 1uhc n SER 33 N 4.31 -0.64 -4.75 4.85 7.64 -1.26 0.21 113.62 123.98 1uhc n SER 33 Ca -0.24 -0.94 -0.40 0.00 1.01 0.00 0.00 58.87 58.30 1uhc n SER 33 Cb 0.53 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 1uhc n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhc s ALA 34 N -3.51 3.33 -2.09 -0.43 0.00 -1.22 -3.03 121.76 114.80 1uhc s ALA 34 Ca 0.24 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1uhc s ALA 34 Cb -0.01 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1uhc s ALA 34 CO 0.17 0.17 0.00 0.09 0.00 0.00 0.00 175.76 176.19 1uhc n ASN 35 N 1.66 -5.43 -4.61 0.00 3.02 0.27 -4.89 115.26 105.28 1uhc n ASN 35 Ca -0.01 0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 54.57 1uhc n ASN 35 Cb 0.47 -4.67 -0.03 0.00 -0.61 0.00 0.00 39.78 34.94 1uhc n ASN 35 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1uhc s GLN 36 N -3.78 3.85 0.46 3.52 2.00 -1.17 -4.74 119.66 119.80 1uhc s GLN 36 Ca 0.00 0.62 -0.23 0.00 -2.00 0.00 0.00 55.36 53.74 1uhc s GLN 36 Cb 0.00 -3.81 -0.09 0.00 0.80 0.00 0.00 33.01 29.91 1uhc s GLN 36 CO 0.00 -0.99 1.07 1.17 -0.50 0.00 0.00 175.29 176.04 1uhc n LYS 37 N 6.88 1.41 -3.69 1.67 0.00 -1.26 -1.38 118.16 121.78 1uhc n LYS 37 Ca 0.08 0.51 -0.11 0.00 0.00 0.00 0.00 58.31 58.79 1uhc n LYS 37 Cb 0.48 -2.16 -0.09 0.00 0.00 0.00 0.00 35.03 33.26 1uhc n LYS 37 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1uhc s LEU 38 N -1.14 -0.16 -0.44 3.14 0.05 0.10 -4.85 118.68 115.39 1uhc s LEU 38 Ca 0.65 1.05 -0.23 0.00 0.05 0.00 0.00 54.13 55.65 1uhc s LEU 38 Cb -0.51 1.69 0.02 0.00 -2.05 0.00 0.00 46.19 45.33 1uhc s LEU 38 CO 0.55 -0.19 0.79 -0.75 -0.55 0.00 0.00 176.35 176.20 1uhc s LYS 39 N 0.95 3.47 -0.41 1.48 2.36 -1.26 -3.81 119.74 122.53 1uhc s LYS 39 Ca -0.06 -0.02 -0.28 0.00 -2.55 0.00 0.00 55.97 53.07 1uhc s LYS 39 Cb -0.06 -3.91 -0.01 0.00 -1.05 0.00 0.00 37.83 32.80 1uhc s LYS 39 CO -0.08 -1.08 1.70 0.42 1.55 0.00 0.00 175.35 177.86 1uhc s ILE 40 N 3.28 3.57 -0.01 5.43 -1.09 -1.26 -1.94 121.20 129.19 1uhc s ILE 40 Ca 0.31 0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 59.26 1uhc s ILE 40 Cb -0.12 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1uhc s ILE 40 CO 0.22 -0.62 0.24 -0.07 -1.23 0.00 0.00 174.94 173.48 1uhc h LEU 41 N 13.79 -0.03 -9.59 2.97 3.38 0.21 -3.48 115.31 122.56 1uhc h LEU 41 Ca -0.31 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.04 1uhc h LEU 41 Cb 1.15 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1uhc h LEU 41 CO 1.08 0.02 -0.63 -1.61 0.09 0.00 0.00 178.44 177.40 1uhc s GLU 42 N -1.57 1.93 -0.31 1.13 2.02 -1.17 -4.95 118.70 115.77 1uhc s GLU 42 Ca -0.00 -2.02 0.08 0.00 0.02 0.00 0.00 54.97 53.04 1uhc s GLU 42 Cb 0.00 -1.69 0.50 0.00 0.10 0.00 0.00 34.13 33.04 1uhc s GLU 42 CO 0.01 0.02 1.48 1.19 0.02 0.00 0.00 175.26 177.99 1uhc n PHE 43 N -0.92 1.36 -3.30 1.61 3.72 -1.26 -2.33 117.46 116.34 1uhc n PHE 43 Ca -0.05 -1.75 -0.01 0.00 -0.05 0.00 0.00 57.45 55.60 1uhc n PHE 43 Cb 0.65 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1uhc n PHE 43 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1uhc n LYS 44 N -1.08 0.06 -2.00 -1.08 2.85 -1.26 -4.35 118.16 111.29 1uhc n LYS 44 Ca 0.36 -0.16 -0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1uhc n LYS 44 Cb 1.02 0.17 -0.00 0.00 -0.65 0.00 0.00 35.03 35.57 1uhc n LYS 44 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1uhc n ASP 45 N -1.53 0.78 -0.07 -5.58 5.68 -0.77 -4.21 116.55 110.86 1uhc n ASP 45 Ca -0.00 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.24 1uhc n ASP 45 Cb 0.04 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.18 1uhc n ASP 45 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1uhc h VAL 46 N 1.00 1.25 -0.52 2.12 -1.51 -1.92 -2.22 116.25 114.45 1uhc h VAL 46 Ca -0.00 -1.11 -0.29 0.00 -1.23 0.00 0.00 66.70 64.06 1uhc h VAL 46 Cb 0.00 1.05 -0.16 0.00 -2.13 0.00 0.00 31.29 30.05 1uhc h VAL 46 CO 0.00 0.38 0.37 1.07 -1.23 0.00 0.00 177.57 178.16 1uhc n THR 47 N -4.18 2.33 -4.04 7.19 5.66 -1.26 -4.88 114.28 115.10 1uhc n THR 47 Ca 0.01 -1.19 -0.43 0.00 -3.05 0.00 0.00 64.05 59.39 1uhc n THR 47 Cb 0.35 -0.88 0.02 0.00 -1.55 0.00 0.00 70.33 68.27 1uhc n THR 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uhc n GLY 48 N -0.20 -0.89 3.07 1.09 0.00 -0.84 -4.94 105.19 102.48 1uhc n GLY 48 Ca 0.32 0.37 -0.28 0.00 0.00 0.00 0.00 46.02 46.43 1uhc n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uhc s ASN 49 N -3.47 2.29 -0.32 1.61 2.47 -1.26 -4.84 114.94 111.42 1uhc s ASN 49 Ca 0.40 -0.40 -0.01 0.00 0.42 0.00 0.00 52.86 53.28 1uhc s ASN 49 Cb -0.23 -1.04 0.23 0.00 -1.45 0.00 0.00 41.25 38.76 1uhc s ASN 49 CO 0.94 0.05 1.99 0.35 -3.72 0.00 0.00 177.10 176.71 1uhc n THR 50 N 3.94 2.77 -0.02 -5.21 -2.24 -1.26 -1.84 114.28 110.42 1uhc n THR 50 Ca -0.20 -1.65 0.02 0.00 -2.27 0.00 0.00 64.05 59.94 1uhc n THR 50 Cb 0.52 -1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 67.37 1uhc n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uhc n GLU 51 N 0.28 0.95 -3.79 -0.78 -0.58 -1.26 -4.92 120.64 110.54 1uhc n GLU 51 Ca 0.31 -0.07 -0.26 0.00 -0.42 0.00 0.00 57.16 56.72 1uhc n GLU 51 Cb 0.60 -1.24 -0.17 0.00 -0.57 0.00 0.00 31.44 30.07 1uhc n GLU 51 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1uhc s TRP 52 N -2.55 1.07 0.74 -0.32 0.52 -1.25 -1.68 118.94 115.48 1uhc s TRP 52 Ca -0.04 -0.68 -0.06 0.00 0.02 0.00 0.00 56.10 55.34 1uhc s TRP 52 Cb 0.05 -1.02 0.10 0.00 -1.15 0.00 0.00 33.47 31.45 1uhc s TRP 52 CO 0.40 -0.52 1.04 -1.58 0.02 0.00 0.00 176.95 176.32 1uhc s TRP 53 N 1.84 2.32 -0.35 -1.98 0.51 -0.32 -3.68 118.94 117.27 1uhc s TRP 53 Ca 0.02 0.19 -0.02 0.00 -2.12 0.00 0.00 56.10 54.16 1uhc s TRP 53 Cb -0.15 -3.27 0.08 0.00 -0.81 0.00 0.00 33.47 29.32 1uhc s TRP 53 CO -0.07 -1.67 0.10 -1.17 -0.51 0.00 0.00 176.95 173.63 1uhc s LEU 54 N -5.29 4.59 -0.08 2.99 2.96 -0.98 -0.46 118.68 122.40 1uhc s LEU 54 Ca 0.64 -1.66 -0.02 0.00 -0.22 0.00 0.00 54.13 52.87 1uhc s LEU 54 Cb -0.08 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1uhc s LEU 54 CO 0.46 -0.40 0.03 0.00 -1.32 0.00 0.00 176.35 175.11 1uhc s ALA 55 N 1.19 3.39 -0.40 5.97 0.00 -1.11 0.21 121.76 131.01 1uhc s ALA 55 Ca 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1uhc s ALA 55 Cb -0.21 -1.54 0.11 0.00 0.00 0.00 0.00 23.12 21.48 1uhc s ALA 55 CO -0.03 0.61 0.13 -2.00 0.00 0.00 0.00 175.76 174.47 1uhc s GLU 56 N -1.03 1.71 -0.08 0.00 2.12 -0.82 -2.50 118.70 118.11 1uhc s GLU 56 Ca 0.15 -2.03 0.03 0.00 0.36 0.00 0.00 54.97 53.48 1uhc s GLU 56 Cb -0.11 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1uhc s GLU 56 CO 0.04 -1.00 -0.17 0.14 -0.54 0.00 0.00 175.26 173.73 1uhc s VAL 57 N 0.68 2.81 -1.15 3.70 -7.23 -0.49 -4.13 120.40 114.59 1uhc s VAL 57 Ca 0.12 -0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 59.44 1uhc s VAL 57 Cb -0.21 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1uhc s VAL 57 CO -0.06 0.57 0.88 0.59 -0.31 0.00 0.00 175.10 176.77 1uhc n ASN 58 N 2.83 -4.14 -3.48 4.85 3.02 -1.26 -1.49 115.26 115.59 1uhc n ASN 58 Ca -0.17 -0.75 -0.22 0.00 -0.03 0.00 0.00 54.58 53.40 1uhc n ASN 58 Cb 0.52 -4.69 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 1uhc n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uhc n GLY 59 N -1.34 -0.46 2.93 7.41 0.00 -1.26 -4.88 105.19 107.58 1uhc n GLY 59 Ca -0.18 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1uhc n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uhc s LYS 60 N -6.09 1.53 -0.06 1.61 1.02 -0.55 -5.13 119.74 112.07 1uhc s LYS 60 Ca 0.41 -0.28 -0.11 0.00 0.02 0.00 0.00 55.97 56.01 1uhc s LYS 60 Cb -0.24 -1.52 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1uhc s LYS 60 CO 0.50 -0.20 0.28 0.15 -0.92 0.00 0.00 175.35 175.17 1uhc s LYS 61 N 1.47 3.74 -0.29 1.68 1.02 -1.26 -1.39 119.74 124.71 1uhc s LYS 61 Ca 0.00 0.16 -0.24 0.00 0.02 0.00 0.00 55.97 55.91 1uhc s LYS 61 Cb -0.13 -3.23 0.15 0.00 -0.52 0.00 0.00 37.83 34.10 1uhc s LYS 61 CO -0.05 0.69 1.17 0.20 -0.92 0.00 0.00 175.35 176.44 1uhc s GLY 62 N -0.93 0.07 -0.20 -3.33 0.00 -1.04 -4.73 107.32 97.17 1uhc s GLY 62 Ca 0.19 3.06 -0.29 0.00 0.00 0.00 0.00 44.72 47.68 1uhc s GLY 62 CO 0.09 1.99 1.58 -0.19 0.00 0.00 0.00 173.10 176.57 1uhc s TYR 63 N 0.31 2.16 0.19 1.90 2.02 -1.19 -2.74 117.35 119.99 1uhc s TYR 63 Ca 0.03 0.54 0.04 0.00 -0.37 0.00 0.00 57.07 57.31 1uhc s TYR 63 Cb -0.05 -3.93 -0.03 0.00 -0.40 0.00 0.00 41.96 37.54 1uhc s TYR 63 CO -0.10 -2.93 0.27 0.08 -1.57 0.00 0.00 175.55 171.30 1uhc s VAL 64 N 4.88 5.09 -0.35 0.71 1.01 0.39 -3.75 120.40 128.38 1uhc s VAL 64 Ca 0.70 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1uhc s VAL 64 Cb -0.26 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1uhc s VAL 64 CO 0.28 -0.19 1.37 -2.16 0.00 0.00 0.00 175.10 174.41 1uhc s PRO 65 N -3.48 3.74 0.65 2.72 0.04 -1.26 -1.18 135.00 136.23 1uhc s PRO 65 Ca 0.34 1.12 0.30 0.00 0.04 0.00 0.00 61.00 62.80 1uhc s PRO 65 Cb -0.10 -3.96 1.64 0.00 0.04 0.00 0.00 34.50 32.12 1uhc s PRO 65 CO 0.27 -1.35 1.92 0.66 0.04 0.00 0.00 177.00 178.55 1uhc h SER 66 N 10.06 0.00 1.24 6.66 4.64 -1.66 1.49 113.55 135.98 1uhc h SER 66 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1uhc h SER 66 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1uhc h SER 66 CO 1.06 0.00 0.00 -1.13 -0.87 0.00 0.00 176.83 175.89 1uhc h ASN 67 N 0.00 0.00 -0.95 4.97 -1.24 -1.89 -3.02 115.58 113.44 1uhc h ASN 67 Ca 0.00 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.40 1uhc h ASN 67 Cb 0.63 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 39.31 1uhc h ASN 67 CO 0.00 0.00 -0.13 -1.22 -1.29 0.00 0.00 177.43 174.79 1uhc n TYR 68 N -2.74 2.98 -4.25 0.67 4.02 0.51 -4.92 117.16 113.42 1uhc n TYR 68 Ca 0.03 -2.58 -0.23 0.00 -0.01 0.00 0.00 57.90 55.10 1uhc n TYR 68 Cb 0.36 -0.76 -0.07 0.00 -0.02 0.00 0.00 39.34 38.85 1uhc n TYR 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1uhc s ILE 69 N -4.77 3.10 -0.02 -0.72 -1.09 -1.14 -2.67 121.20 113.88 1uhc s ILE 69 Ca 0.56 -1.87 -0.28 0.00 -2.23 0.00 0.00 60.65 56.82 1uhc s ILE 69 Cb 0.45 -2.86 0.10 0.00 -1.58 0.00 0.00 42.46 38.57 1uhc s ILE 69 CO -0.02 -0.28 0.85 -0.13 -1.23 0.00 0.00 174.94 174.14 1uhc s ARG 70 N -3.73 0.86 -0.35 2.79 1.81 0.16 -4.31 118.95 116.17 1uhc s ARG 70 Ca 0.34 -0.18 0.03 0.00 -1.72 0.00 0.00 55.73 54.20 1uhc s ARG 70 Cb -0.04 0.40 0.10 0.00 -0.45 0.00 0.00 34.95 34.97 1uhc s ARG 70 CO 0.20 -0.35 0.08 0.21 -0.68 0.00 0.00 175.30 174.77 1uhc s LYS 71 N -2.60 1.32 0.00 3.54 2.20 -1.26 0.11 119.74 123.05 1uhc s LYS 71 Ca 0.01 -1.73 0.00 0.00 -0.36 0.00 0.00 55.97 53.89 1uhc s LYS 71 Cb -0.01 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1uhc s LYS 71 CO -0.05 -0.97 0.00 0.25 -0.36 0.00 0.00 175.35 174.22 1uhc n THR 72 N 4.30 0.00 -3.55 3.43 -2.24 -1.12 -4.40 114.28 110.71 1uhc n THR 72 Ca 0.03 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 1uhc n THR 72 Cb 0.41 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1uhc n THR 72 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1uhc s GLU 73 N 0.00 3.88 -0.12 -0.78 0.41 -1.26 -5.01 118.70 115.82 1uhc s GLU 73 Ca 0.00 0.33 -0.15 0.00 -0.41 0.00 0.00 54.97 54.75 1uhc s GLU 73 Cb 0.00 -3.23 -0.05 0.00 -1.78 0.00 0.00 34.13 29.08 1uhc s GLU 73 CO 0.00 0.68 0.35 -1.54 -0.49 0.00 0.00 175.26 174.26 1uhc s SER 74 N -0.98 6.57 0.00 -0.19 1.04 -1.26 -4.94 113.70 113.93 1uhc s SER 74 Ca 0.22 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1uhc s SER 74 Cb -0.16 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1uhc s SER 74 CO 0.12 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.08 1uhc n GLY 75 N 2.98 0.19 2.73 7.32 0.00 -1.26 -4.97 105.19 112.18 1uhc n GLY 75 Ca -0.12 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1uhc n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uhc n PRO 76 N -1.49 2.41 -2.91 1.61 -0.04 -1.26 -4.48 135.00 128.84 1uhc n PRO 76 Ca 0.00 -2.02 -0.01 0.00 -0.04 0.00 0.00 63.50 61.43 1uhc n PRO 76 Cb 0.00 -2.88 0.01 0.00 -0.04 0.00 0.00 33.50 30.58 1uhc n PRO 76 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uhc s SER 77 N 3.61 -1.15 0.19 3.54 0.15 -1.26 -5.04 113.70 113.74 1uhc s SER 77 Ca 0.53 -0.95 -0.24 0.00 0.70 0.00 0.00 55.95 55.99 1uhc s SER 77 Cb 0.14 1.49 0.08 0.00 -1.71 0.00 0.00 66.02 66.02 1uhc s SER 77 CO -0.01 -0.09 1.50 -0.24 1.20 0.00 0.00 173.24 175.61 1uhc n SER 78 N 3.55 -0.83 0.00 5.45 2.88 -1.26 -4.96 113.62 118.44 1uhc n SER 78 Ca 0.13 1.71 0.00 0.00 -1.33 0.00 0.00 58.87 59.38 1uhc n SER 78 Cb 0.59 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42