#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhc s SER 2 N 0.00 -0.36 -0.04 1.61 0.01 -1.26 -5.16 113.70 108.50 1uhc s SER 2 Ca 0.00 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1uhc s SER 2 Cb 0.00 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.75 1uhc s SER 2 CO 0.00 -0.84 0.03 -0.44 0.41 0.00 0.00 173.24 172.40 1uhc s SER 3 N -2.70 0.93 0.00 2.44 0.01 -1.26 -5.08 113.70 108.04 1uhc s SER 3 Ca 0.06 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1uhc s SER 3 Cb -0.02 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1uhc s SER 3 CO -0.06 -0.19 0.46 0.61 0.41 0.00 0.00 173.24 174.48 1uhc n GLY 4 N 4.86 -3.34 1.07 3.44 0.00 -1.26 -4.96 105.19 105.01 1uhc n GLY 4 Ca -0.12 0.61 0.13 0.00 0.00 0.00 0.00 46.02 46.63 1uhc n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uhc n SER 5 N -0.85 -5.83 -4.19 1.61 7.64 -1.26 -5.04 113.62 105.71 1uhc n SER 5 Ca 0.00 1.10 -0.11 0.00 1.01 0.00 0.00 58.87 60.87 1uhc n SER 5 Cb 0.00 -3.69 -0.10 0.00 -1.01 0.00 0.00 64.21 59.41 1uhc n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uhc s SER 6 N -6.38 0.65 0.00 6.43 0.01 -1.26 -5.17 113.70 107.97 1uhc s SER 6 Ca 0.00 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.04 1uhc s SER 6 Cb 0.00 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.46 1uhc s SER 6 CO 0.00 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1uhc n GLY 7 N -0.17 3.95 3.61 3.44 0.00 -1.26 -5.14 105.19 109.62 1uhc n GLY 7 Ca -0.05 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1uhc n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uhc s SER 8 N 1.07 5.98 -0.06 1.61 1.04 -1.26 -5.06 113.70 117.02 1uhc s SER 8 Ca 0.00 0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.44 1uhc s SER 8 Cb 0.00 -2.09 0.04 0.00 0.10 0.00 0.00 66.02 64.07 1uhc s SER 8 CO 0.00 0.01 0.12 -1.83 0.98 0.00 0.00 173.24 172.53 1uhc s GLU 9 N 1.36 0.03 0.34 4.02 1.03 -1.26 -5.15 118.70 119.07 1uhc s GLU 9 Ca 0.07 0.40 0.09 0.00 0.03 0.00 0.00 54.97 55.56 1uhc s GLU 9 Cb -0.15 -0.25 -0.06 0.00 -0.80 0.00 0.00 34.13 32.87 1uhc s GLU 9 CO 0.07 -0.23 -0.08 0.00 -1.33 0.00 0.00 175.26 173.70 1uhc s ALA 10 N 1.59 3.00 -0.21 -0.84 0.00 -1.26 -5.12 121.76 118.92 1uhc s ALA 10 Ca -0.04 -2.06 -0.11 0.00 0.00 0.00 0.00 51.96 49.75 1uhc s ALA 10 Cb -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1uhc s ALA 10 CO -0.05 0.08 0.19 -1.83 0.00 0.00 0.00 175.76 174.16 1uhc s GLU 11 N -3.63 4.15 0.00 0.00 -1.05 -1.26 -4.71 118.70 112.20 1uhc s GLU 11 Ca 0.33 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1uhc s GLU 11 Cb 0.02 -3.49 0.00 0.00 -0.44 0.00 0.00 34.13 30.22 1uhc s GLU 11 CO 0.17 0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.94 1uhc n GLY 12 N 3.88 0.60 3.60 -3.83 0.00 -1.26 -5.15 105.19 103.03 1uhc n GLY 12 Ca -0.14 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 1uhc n GLY 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uhc s ASN 13 N -0.25 -0.22 0.70 1.61 2.47 -1.26 -5.16 114.94 112.83 1uhc s ASN 13 Ca 0.00 0.18 -0.16 0.00 0.42 0.00 0.00 52.86 53.30 1uhc s ASN 13 Cb 0.00 0.19 0.00 0.00 -1.45 0.00 0.00 41.25 40.00 1uhc s ASN 13 CO 0.00 -0.25 1.03 0.00 -3.72 0.00 0.00 177.10 174.17 1uhc n GLN 14 N 0.43 0.63 -3.44 0.43 6.02 -1.26 -5.00 117.38 115.19 1uhc n GLN 14 Ca -0.05 0.27 -0.24 0.00 -0.01 0.00 0.00 57.00 56.97 1uhc n GLN 14 Cb 0.59 -2.28 -0.11 0.00 1.02 0.00 0.00 30.24 29.46 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 -1.73 -0.12 0.10 5.09 1.01 -1.26 -4.98 120.40 118.51 1uhc s VAL 15 Ca 0.75 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1uhc s VAL 15 Cb -0.36 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1uhc s VAL 15 CO 0.48 -0.75 0.02 -0.31 0.00 0.00 0.00 175.10 174.54 1uhc s TYR 16 N 1.55 3.03 0.05 5.22 1.51 -1.26 -2.88 117.35 124.57 1uhc s TYR 16 Ca 0.15 -0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1uhc s TYR 16 Cb -0.18 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 1uhc s TYR 16 CO -0.12 0.49 -0.07 -0.59 -1.11 0.00 0.00 175.55 174.15 1uhc s PHE 17 N -1.37 0.67 0.43 2.71 -0.12 0.02 -0.79 117.98 119.53 1uhc s PHE 17 Ca 0.27 -0.60 -0.25 0.00 -0.05 0.00 0.00 56.93 56.30 1uhc s PHE 17 Cb -0.12 -0.40 -0.08 0.00 -0.63 0.00 0.00 43.02 41.79 1uhc s PHE 17 CO 0.19 -0.12 1.31 0.00 -0.05 0.00 0.00 175.22 176.56 1uhc s ALA 18 N -1.89 3.19 0.04 1.99 0.00 0.24 -0.65 121.76 124.68 1uhc s ALA 18 Ca -0.06 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 1uhc s ALA 18 Cb -0.07 -3.50 -0.33 0.00 0.00 0.00 0.00 23.12 19.22 1uhc s ALA 18 CO -0.01 -0.91 1.04 0.28 0.00 0.00 0.00 175.76 176.17 1uhc h VAL 19 N 2.30 1.30 -2.93 0.00 2.07 -1.70 0.15 116.25 117.44 1uhc h VAL 19 Ca -0.50 -2.66 -0.48 0.00 0.82 0.00 0.00 66.70 63.88 1uhc h VAL 19 Cb 1.25 2.94 -0.14 0.00 -1.52 0.00 0.00 31.29 33.82 1uhc h VAL 19 CO 0.62 0.80 -0.58 -0.31 0.02 0.00 0.00 177.57 178.11 1uhc s TYR 20 N -2.72 1.85 -0.86 1.57 1.51 -1.26 -4.17 117.35 113.27 1uhc s TYR 20 Ca -0.09 -1.08 -0.23 0.00 -1.01 0.00 0.00 57.07 54.66 1uhc s TYR 20 Cb 0.05 -1.19 0.07 0.00 -0.11 0.00 0.00 41.96 40.78 1uhc s TYR 20 CO 0.94 -0.13 1.24 0.99 -1.11 0.00 0.00 175.55 177.48 1uhc s THR 21 N -3.35 4.12 0.58 -0.71 2.01 -1.26 -3.26 115.64 113.78 1uhc s THR 21 Ca 0.33 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 1uhc s THR 21 Cb 0.07 -4.89 0.03 0.00 0.01 0.00 0.00 72.50 67.73 1uhc s THR 21 CO 0.15 -1.73 0.82 0.12 -0.69 0.00 0.00 174.62 173.29 1uhc s PHE 22 N 4.49 2.93 -0.10 4.92 5.36 0.20 -4.81 117.98 130.97 1uhc s PHE 22 Ca 0.35 0.15 -0.13 0.00 -0.96 0.00 0.00 56.93 56.34 1uhc s PHE 22 Cb -0.06 -2.81 0.03 0.00 -0.34 0.00 0.00 43.02 39.84 1uhc s PHE 22 CO 0.00 -0.94 0.35 0.21 -1.46 0.00 0.00 175.22 173.38 1uhc s LYS 23 N -4.86 0.50 0.03 10.12 2.20 -1.26 -3.06 119.74 123.40 1uhc s LYS 23 Ca 0.57 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 56.17 1uhc s LYS 23 Cb -0.10 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1uhc s LYS 23 CO 0.40 -0.09 1.08 0.00 -0.36 0.00 0.00 175.35 176.38 1uhc s ALA 24 N -0.27 3.27 -0.05 3.13 0.00 -1.10 -4.83 121.76 121.91 1uhc s ALA 24 Ca -0.04 0.68 0.10 0.00 0.00 0.00 0.00 51.96 52.69 1uhc s ALA 24 Cb -0.03 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 1uhc s ALA 24 CO 0.02 -0.33 0.23 0.54 0.00 0.00 0.00 175.76 176.21 1uhc n ARG 25 N 3.93 0.59 -4.50 0.00 5.12 -1.26 -4.96 116.66 115.58 1uhc n ARG 25 Ca 0.07 -0.08 -0.25 0.00 -1.93 0.00 0.00 57.85 55.66 1uhc n ARG 25 Cb 0.49 -1.20 -0.10 0.00 -1.16 0.00 0.00 32.46 30.48 1uhc n ARG 25 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1uhc s ASN 26 N -3.00 3.78 -0.68 0.55 -0.87 -1.26 -5.01 114.94 108.44 1uhc s ASN 26 Ca -0.03 -1.14 -0.06 0.00 -1.57 0.00 0.00 52.86 50.06 1uhc s ASN 26 Cb 0.06 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.25 40.79 1uhc s ASN 26 CO 0.40 -0.17 2.64 -0.81 -2.57 0.00 0.00 177.10 176.59 1uhc n PRO 27 N -0.79 2.22 0.00 -0.60 -0.04 -1.26 -2.58 135.00 131.94 1uhc n PRO 27 Ca -0.05 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1uhc n PRO 27 Cb 0.63 -2.28 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 3.36 0.00 -3.64 3.54 3.02 -1.26 -5.10 115.26 115.18 1uhc n ASN 28 Ca 0.47 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.81 1uhc n ASN 28 Cb 0.40 0.07 0.18 0.00 -0.61 0.00 0.00 39.78 39.81 1uhc n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1uhc n GLU 29 N -1.41 -2.61 -4.18 3.52 1.02 -1.07 -0.27 120.64 115.64 1uhc n GLU 29 Ca 0.00 -0.77 -0.16 0.00 -0.02 0.00 0.00 57.16 56.21 1uhc n GLU 29 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.73 1uhc n GLU 29 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1uhc s LEU 30 N -1.38 2.35 -0.45 -4.62 1.98 -1.24 -4.00 118.68 111.31 1uhc s LEU 30 Ca 0.44 -0.73 -0.12 0.00 -2.89 0.00 0.00 54.13 50.83 1uhc s LEU 30 Cb -0.08 -0.42 0.09 0.00 0.66 0.00 0.00 46.19 46.43 1uhc s LEU 30 CO 0.41 -0.17 0.34 -0.94 -1.89 0.00 0.00 176.35 174.10 1uhc s SER 31 N -2.14 5.87 -0.08 3.68 1.04 -1.26 -2.72 113.70 118.08 1uhc s SER 31 Ca 0.03 -1.52 0.01 0.00 0.48 0.00 0.00 55.95 54.95 1uhc s SER 31 Cb -0.06 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 64.00 1uhc s SER 31 CO 0.02 -0.62 -0.08 0.68 0.98 0.00 0.00 173.24 174.21 1uhc s VAL 32 N 1.51 0.92 0.93 5.02 -7.23 -1.17 -4.93 120.40 115.44 1uhc s VAL 32 Ca 0.04 -0.29 -0.16 0.00 -1.81 0.00 0.00 61.98 59.76 1uhc s VAL 32 Cb -0.24 -0.91 0.22 0.00 0.56 0.00 0.00 36.38 36.01 1uhc s VAL 32 CO 0.03 0.33 1.05 -1.20 -0.31 0.00 0.00 175.10 175.00 1uhc n SER 33 N 4.36 -0.80 -4.76 4.85 7.64 -1.26 0.60 113.62 124.26 1uhc n SER 33 Ca -0.18 -1.26 -0.39 0.00 1.01 0.00 0.00 58.87 58.04 1uhc n SER 33 Cb 0.51 -0.86 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 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 -3.56 3.32 -1.87 -0.43 0.00 -1.20 -2.89 121.76 115.13 1uhc s ALA 34 Ca 0.63 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1uhc s ALA 34 Cb -0.04 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1uhc s ALA 34 CO 0.46 -0.01 0.00 0.09 0.00 0.00 0.00 175.76 176.29 1uhc n ASN 35 N 1.03 -5.28 -4.65 0.00 3.02 0.51 -4.87 115.26 105.04 1uhc n ASN 35 Ca -0.00 0.28 -0.39 0.00 -0.03 0.00 0.00 54.58 54.44 1uhc n ASN 35 Cb 0.47 -4.56 -0.08 0.00 -0.61 0.00 0.00 39.78 35.00 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 -4.25 4.13 0.65 3.52 2.00 -1.14 -4.79 119.66 119.78 1uhc s GLN 36 Ca 0.00 0.26 -0.18 0.00 -2.00 0.00 0.00 55.36 53.44 1uhc s GLN 36 Cb 0.00 -3.58 -0.01 0.00 0.80 0.00 0.00 33.01 30.21 1uhc s GLN 36 CO 0.00 -0.17 1.25 1.17 -0.50 0.00 0.00 175.29 177.04 1uhc n LYS 37 N 4.91 1.07 -3.65 1.67 4.81 -1.26 -0.59 118.16 125.11 1uhc n LYS 37 Ca -0.06 0.42 -0.06 0.00 -0.87 0.00 0.00 58.31 57.74 1uhc n LYS 37 Cb 0.51 -2.48 -0.07 0.00 0.02 0.00 0.00 35.03 33.00 1uhc n LYS 37 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1uhc s LEU 38 N -4.07 -0.87 -0.45 3.14 0.05 0.03 -4.82 118.68 111.70 1uhc s LEU 38 Ca 0.82 1.41 -0.28 0.00 0.05 0.00 0.00 54.13 56.12 1uhc s LEU 38 Cb -0.38 2.13 0.03 0.00 -2.05 0.00 0.00 46.19 45.92 1uhc s LEU 38 CO 0.41 -0.23 1.09 -0.75 -0.55 0.00 0.00 176.35 176.32 1uhc s LYS 39 N 2.09 3.75 -0.39 1.48 2.36 -1.22 -4.09 119.74 123.71 1uhc s LYS 39 Ca -0.08 0.57 -0.28 0.00 -2.55 0.00 0.00 55.97 53.63 1uhc s LYS 39 Cb -0.08 -3.88 -0.01 0.00 -1.05 0.00 0.00 37.83 32.80 1uhc s LYS 39 CO -0.18 -1.27 1.70 0.42 1.55 0.00 0.00 175.35 177.57 1uhc s ILE 40 N 4.20 3.57 -0.05 5.43 -1.09 -1.26 -1.93 121.20 130.07 1uhc s ILE 40 Ca 0.45 0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 59.42 1uhc s ILE 40 Cb -0.08 -3.83 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1uhc s ILE 40 CO 0.28 -0.57 0.06 -0.07 -1.23 0.00 0.00 174.94 173.41 1uhc h LEU 41 N 13.63 -0.03 0.00 2.97 3.38 0.19 -3.49 115.31 131.95 1uhc h LEU 41 Ca -0.31 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.22 1uhc h LEU 41 Cb 1.15 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 1uhc h LEU 41 CO 1.07 0.21 -0.32 -0.62 0.09 0.00 0.00 178.44 178.87 1uhc n GLU 42 N -3.40 1.14 -2.26 1.13 1.02 -1.20 -4.95 120.64 112.11 1uhc n GLU 42 Ca -0.00 -2.48 -0.07 0.00 -0.02 0.00 0.00 57.16 54.58 1uhc n GLU 42 Cb 0.01 0.71 0.05 0.00 -0.02 0.00 0.00 31.44 32.19 1uhc n GLU 42 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1uhc n PHE 43 N -0.84 1.55 -3.62 -0.32 3.72 -1.26 -2.99 117.46 113.70 1uhc n PHE 43 Ca -0.13 -1.96 -0.04 0.00 -0.05 0.00 0.00 57.45 55.27 1uhc n PHE 43 Cb 0.43 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 1uhc n PHE 43 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1uhc s LYS 44 N -3.31 0.18 0.28 -1.08 -2.85 -1.01 -4.08 119.74 107.87 1uhc s LYS 44 Ca 0.37 -0.01 0.03 0.00 -1.00 0.00 0.00 55.97 55.35 1uhc s LYS 44 Cb 0.36 0.09 0.03 0.00 -2.06 0.00 0.00 37.83 36.25 1uhc s LYS 44 CO -0.03 -0.07 0.23 -0.40 0.10 0.00 0.00 175.35 175.19 1uhc n ASP 45 N 0.29 1.78 -0.23 0.03 5.75 -0.93 -4.68 116.55 118.56 1uhc n ASP 45 Ca -0.00 -1.93 0.03 0.00 -0.01 0.00 0.00 54.79 52.87 1uhc n ASP 45 Cb 0.58 -0.05 0.12 0.00 -1.03 0.00 0.00 41.12 40.75 1uhc n ASP 45 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1uhc h VAL 46 N 0.51 0.44 -0.14 2.12 -1.51 -1.94 1.30 116.25 117.04 1uhc h VAL 46 Ca -0.17 -0.04 0.04 0.00 -1.23 0.00 0.00 66.70 65.30 1uhc h VAL 46 Cb 0.64 0.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 1uhc h VAL 46 CO 0.27 0.02 0.46 0.71 -1.23 0.00 0.00 177.57 177.79 1uhc h THR 47 N 0.12 0.10 0.00 7.19 1.35 -2.00 -3.44 112.91 116.22 1uhc h THR 47 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 1uhc h THR 47 Cb 0.60 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1uhc h THR 47 CO -0.58 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.30 1uhc n GLY 48 N -1.33 3.01 3.66 5.82 0.00 0.45 -5.02 105.19 111.78 1uhc n GLY 48 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1uhc n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uhc n ASN 49 N 0.21 2.24 -1.99 1.61 5.15 -1.26 -4.47 115.26 116.75 1uhc n ASN 49 Ca 0.00 1.20 -0.21 0.00 -0.60 0.00 0.00 54.58 54.97 1uhc n ASN 49 Cb 0.00 -1.41 0.05 0.00 -0.53 0.00 0.00 39.78 37.89 1uhc n ASN 49 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1uhc n THR 50 N 0.37 2.96 0.04 -0.44 -2.24 -1.26 -2.20 114.28 111.52 1uhc n THR 50 Ca 0.07 -1.93 0.07 0.00 -2.27 0.00 0.00 64.05 59.99 1uhc n THR 50 Cb 0.34 -1.28 -0.10 0.00 -2.10 0.00 0.00 70.33 67.19 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 0.05 0.59 -3.77 -0.78 1.02 -1.26 -4.79 120.64 111.69 1uhc n GLU 51 Ca 0.37 -0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 57.03 1uhc n GLU 51 Cb 0.61 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 30.61 1uhc n GLU 51 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uhc s TRP 52 N -2.87 3.36 0.07 -0.32 0.52 -1.25 -0.79 118.94 117.67 1uhc s TRP 52 Ca -0.04 -1.83 -0.15 0.00 0.02 0.00 0.00 56.10 54.10 1uhc s TRP 52 Cb 0.09 -2.62 -0.06 0.00 -1.15 0.00 0.00 33.47 29.73 1uhc s TRP 52 CO 0.55 -0.84 0.48 -1.58 0.02 0.00 0.00 176.95 175.59 1uhc s TRP 53 N 1.30 3.68 -0.60 -1.98 0.52 0.23 -2.41 118.94 119.67 1uhc s TRP 53 Ca 0.01 1.04 -0.21 0.00 0.02 0.00 0.00 56.10 56.96 1uhc s TRP 53 Cb -0.21 -2.34 0.08 0.00 -1.15 0.00 0.00 33.47 29.85 1uhc s TRP 53 CO -0.00 0.55 0.82 -1.17 0.02 0.00 0.00 176.95 177.16 1uhc s LEU 54 N -1.50 4.80 0.05 2.99 2.96 -1.16 0.27 118.68 127.08 1uhc s LEU 54 Ca 0.31 -1.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.16 1uhc s LEU 54 Cb -0.16 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1uhc s LEU 54 CO 0.17 -1.23 0.10 0.00 -1.32 0.00 0.00 176.35 174.07 1uhc s ALA 55 N 3.36 3.63 -0.24 5.97 0.00 -1.05 0.20 121.76 133.63 1uhc s ALA 55 Ca 0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1uhc s ALA 55 Cb -0.19 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.39 1uhc s ALA 55 CO 0.10 0.74 -0.04 -2.00 0.00 0.00 0.00 175.76 174.56 1uhc s GLU 56 N -2.16 3.13 -0.01 0.00 -6.30 -0.81 -2.58 118.70 109.96 1uhc s GLU 56 Ca 0.28 -0.79 0.01 0.00 -2.50 0.00 0.00 54.97 51.96 1uhc s GLU 56 Cb -0.12 -3.04 0.01 0.00 0.00 0.00 0.00 34.13 30.97 1uhc s GLU 56 CO 0.20 -0.31 -0.02 0.08 0.02 0.00 0.00 175.26 175.23 1uhc s VAL 57 N 1.42 0.22 -1.38 3.70 1.01 0.72 -3.38 120.40 122.71 1uhc s VAL 57 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1uhc s VAL 57 Cb -0.15 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.05 1uhc s VAL 57 CO -0.03 0.09 0.56 0.59 0.00 0.00 0.00 175.10 176.31 1uhc n ASN 58 N 3.35 -4.47 0.00 3.32 3.02 -1.26 0.16 115.26 119.39 1uhc n ASN 58 Ca -0.17 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1uhc n ASN 58 Cb 0.56 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 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 -1.31 0.24 3.58 7.41 0.00 -1.26 -4.96 105.19 108.88 1uhc n GLY 59 Ca -0.04 0.00 -0.35 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 -1.08 3.87 -0.17 1.61 1.02 0.42 -5.08 119.74 120.34 1uhc s LYS 60 Ca 0.00 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 55.56 1uhc s LYS 60 Cb 0.00 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1uhc s LYS 60 CO 0.00 0.14 -0.04 0.15 -0.92 0.00 0.00 175.35 174.69 1uhc s LYS 61 N 0.72 3.62 0.13 1.68 1.02 -1.26 -0.20 119.74 125.45 1uhc s LYS 61 Ca 0.03 -0.54 -0.13 0.00 0.02 0.00 0.00 55.97 55.36 1uhc s LYS 61 Cb -0.13 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.25 1uhc s LYS 61 CO 0.02 0.16 0.33 0.20 -0.92 0.00 0.00 175.35 175.14 1uhc s GLY 62 N 0.58 0.02 -0.52 -3.33 0.00 -1.07 -4.89 107.32 98.12 1uhc s GLY 62 Ca -0.03 -0.42 -0.27 0.00 0.00 0.00 0.00 44.72 44.00 1uhc s GLY 62 CO 0.03 -0.56 1.07 -0.19 0.00 0.00 0.00 173.10 173.45 1uhc s TYR 63 N -3.87 2.78 0.25 1.90 2.02 0.63 -2.51 117.35 118.55 1uhc s TYR 63 Ca 0.08 0.43 0.06 0.00 -0.37 0.00 0.00 57.07 57.26 1uhc s TYR 63 Cb 0.03 -4.29 -0.03 0.00 -0.40 0.00 0.00 41.96 37.27 1uhc s TYR 63 CO -0.08 -1.33 0.29 0.08 -1.57 0.00 0.00 175.55 172.94 1uhc s VAL 64 N 4.34 4.75 0.40 0.71 1.01 0.14 -3.68 120.40 128.08 1uhc s VAL 64 Ca 0.41 -1.20 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 1uhc s VAL 64 Cb -0.09 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1uhc s VAL 64 CO 0.27 -0.32 1.05 -2.16 0.00 0.00 0.00 175.10 173.94 1uhc s PRO 65 N -3.93 4.14 0.04 2.72 0.04 -1.26 0.77 135.00 137.52 1uhc s PRO 65 Ca 0.34 1.52 0.28 0.00 0.04 0.00 0.00 61.00 63.19 1uhc s PRO 65 Cb -0.08 -2.53 1.12 0.00 0.04 0.00 0.00 34.50 33.06 1uhc s PRO 65 CO 0.27 -0.16 1.88 -1.13 0.04 0.00 0.00 177.00 177.89 1uhc n SER 66 N -0.11 0.17 0.17 6.66 3.41 0.03 -2.80 113.62 121.15 1uhc n SER 66 Ca 0.05 0.48 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 1uhc n SER 66 Cb 0.50 -0.51 0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1uhc n SER 66 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1uhc h ASN 67 N 0.00 0.00 -0.93 4.04 -1.24 -1.92 -3.25 115.58 112.28 1uhc h ASN 67 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.44 1uhc h ASN 67 Cb 0.54 0.00 -0.29 0.00 0.73 0.00 0.00 38.32 39.30 1uhc h ASN 67 CO 0.00 0.13 0.60 -1.22 -1.29 0.00 0.00 177.43 175.65 1uhc n TYR 68 N -3.02 2.97 -4.32 0.67 4.02 -1.12 -4.89 117.16 111.46 1uhc n TYR 68 Ca 0.02 -2.44 -0.28 0.00 -0.01 0.00 0.00 57.90 55.20 1uhc n TYR 68 Cb 0.59 -1.12 -0.10 0.00 -0.02 0.00 0.00 39.34 38.69 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 -4.13 2.94 0.04 -0.72 -1.09 -1.23 -2.15 121.20 114.85 1uhc s ILE 69 Ca 0.59 -1.67 -0.14 0.00 -2.23 0.00 0.00 60.65 57.21 1uhc s ILE 69 Cb 0.48 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.97 1uhc s ILE 69 CO 0.04 -0.04 0.31 -0.13 -1.23 0.00 0.00 174.94 173.88 1uhc s ARG 70 N -2.57 0.80 -0.12 2.79 1.81 0.17 -4.66 118.95 117.17 1uhc s ARG 70 Ca 0.22 -0.46 0.03 0.00 -1.72 0.00 0.00 55.73 53.80 1uhc s ARG 70 Cb -0.09 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 1uhc s ARG 70 CO 0.13 -0.25 -0.23 0.21 -0.68 0.00 0.00 175.30 174.47 1uhc s LYS 71 N -2.41 3.01 -0.43 3.54 2.20 -1.26 -0.80 119.74 123.59 1uhc s LYS 71 Ca -0.06 -0.86 -0.27 0.00 -0.36 0.00 0.00 55.97 54.42 1uhc s LYS 71 Cb -0.01 -2.35 -0.05 0.00 -1.51 0.00 0.00 37.83 33.91 1uhc s LYS 71 CO -0.02 0.09 2.21 0.95 -0.36 0.00 0.00 175.35 178.22 1uhc s THR 72 N 0.56 3.11 0.17 3.43 -4.23 -1.14 -4.83 115.64 112.71 1uhc s THR 72 Ca -0.14 0.09 -0.20 0.00 -1.18 0.00 0.00 61.69 60.26 1uhc s THR 72 Cb -0.17 -3.22 0.09 0.00 1.34 0.00 0.00 72.50 70.54 1uhc s THR 72 CO 0.04 -0.19 1.62 -0.33 -0.54 0.00 0.00 174.62 175.21 1uhc h GLU 73 N 17.07 -0.17 -5.43 3.99 3.07 -1.97 -3.47 114.58 127.66 1uhc h GLU 73 Ca -0.30 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 1uhc h GLU 73 Cb 1.23 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1uhc h GLU 73 CO 1.11 -0.12 -0.98 0.43 -1.40 0.00 0.00 179.01 178.05 1uhc n SER 74 N -5.40 -7.71 -4.15 1.42 7.64 -1.26 -4.88 113.62 99.28 1uhc n SER 74 Ca 0.02 1.16 -0.35 0.00 1.01 0.00 0.00 58.87 60.71 1uhc n SER 74 Cb 0.31 -4.51 0.07 0.00 -1.01 0.00 0.00 64.21 59.07 1uhc n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhc n GLY 75 N 0.77 -3.75 3.76 0.23 0.00 -1.26 -4.88 105.19 100.06 1uhc n GLY 75 Ca 0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1uhc n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uhc s PRO 76 N -2.57 4.55 -0.34 1.61 0.04 -1.26 -4.36 135.00 132.67 1uhc s PRO 76 Ca 0.46 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 1uhc s PRO 76 Cb -0.19 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.31 1uhc s PRO 76 CO 0.78 0.16 0.21 0.43 0.04 0.00 0.00 177.00 178.61 1uhc n SER 77 N 0.92 -7.95 -4.67 6.66 7.64 -1.26 -4.92 113.62 110.03 1uhc n SER 77 Ca 0.00 1.10 -0.41 0.00 1.01 0.00 0.00 58.87 60.56 1uhc n SER 77 Cb 0.46 -5.21 -0.04 0.00 -1.01 0.00 0.00 64.21 58.42 1uhc n SER 77 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uhc s SER 78 N -1.93 6.98 0.00 6.43 0.15 -1.26 -5.25 113.70 118.82 1uhc s SER 78 Ca 0.09 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1uhc s SER 78 Cb -0.02 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1uhc s SER 78 CO 0.76 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.43