#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 0.61 -0.35 1.61 0.15 -1.26 -5.03 113.70 109.43 1uhc s SER 2 Ca 0.00 -0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 1uhc s SER 2 Cb 0.00 0.95 0.21 0.00 -1.71 0.00 0.00 66.02 65.47 1uhc s SER 2 CO 0.00 -0.33 1.08 -0.94 1.20 0.00 0.00 173.24 174.25 1uhc s SER 3 N 2.50 -0.32 -0.48 5.45 1.04 -1.26 -5.01 113.70 115.61 1uhc s SER 3 Ca 0.11 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.16 1uhc s SER 3 Cb -0.14 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 1uhc s SER 3 CO -0.22 -0.01 0.43 0.61 0.98 0.00 0.00 173.24 175.03 1uhc n GLY 4 N 2.73 -0.42 0.41 7.32 0.00 -1.26 -4.98 105.19 108.98 1uhc n GLY 4 Ca 0.11 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 1uhc n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1uhc h SER 5 N -0.24 -0.86 -2.63 1.61 0.87 -1.96 -3.35 113.55 107.01 1uhc h SER 5 Ca -0.19 0.02 -0.75 0.00 -1.23 0.00 0.00 61.79 59.64 1uhc h SER 5 Cb 1.10 0.22 -0.21 0.00 -0.44 0.00 0.00 62.40 63.07 1uhc h SER 5 CO 0.20 -0.49 1.01 -0.55 -0.53 0.00 0.00 176.83 176.47 1uhc s SER 6 N -4.39 7.07 0.00 6.23 0.15 -1.26 -4.91 113.70 116.58 1uhc s SER 6 Ca -0.15 -3.03 0.00 0.00 0.70 0.00 0.00 55.95 53.47 1uhc s SER 6 Cb 0.02 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1uhc s SER 6 CO 0.47 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1uhc n GLY 7 N 3.90 -1.90 3.15 9.45 0.00 -1.26 -5.03 105.19 113.51 1uhc n GLY 7 Ca 0.31 -2.05 0.06 0.00 0.00 0.00 0.00 46.02 44.34 1uhc n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uhc s SER 8 N -3.68 -0.11 -0.36 1.61 0.01 -1.26 -4.58 113.70 105.32 1uhc s SER 8 Ca 0.00 0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.33 1uhc s SER 8 Cb 0.00 1.08 0.15 0.00 0.21 0.00 0.00 66.02 67.46 1uhc s SER 8 CO 0.00 -0.02 0.35 -0.70 0.41 0.00 0.00 173.24 173.28 1uhc s GLU 9 N 2.99 0.61 -0.42 12.44 2.12 -1.26 -5.04 118.70 130.14 1uhc s GLU 9 Ca 0.11 -0.89 0.05 0.00 0.36 0.00 0.00 54.97 54.59 1uhc s GLU 9 Cb -0.04 -0.79 0.18 0.00 0.26 0.00 0.00 34.13 33.74 1uhc s GLU 9 CO -0.14 -1.19 0.37 0.00 -0.54 0.00 0.00 175.26 173.76 1uhc n ALA 10 N 4.26 2.81 -2.67 6.30 0.00 -1.26 -5.08 120.51 124.88 1uhc n ALA 10 Ca 0.11 -3.19 -0.42 0.00 0.00 0.00 0.00 53.44 49.93 1uhc n ALA 10 Cb 0.44 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 1uhc n ALA 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1uhc s GLU 11 N -0.18 3.27 -0.40 0.00 2.12 -1.26 -4.95 118.70 117.29 1uhc s GLU 11 Ca 0.33 -0.32 -0.44 0.00 0.36 0.00 0.00 54.97 54.91 1uhc s GLU 11 Cb 0.06 -4.12 -0.19 0.00 0.26 0.00 0.00 34.13 30.14 1uhc s GLU 11 CO -0.18 -1.75 1.45 0.41 -0.54 0.00 0.00 175.26 174.64 1uhc n GLY 12 N 5.22 0.11 3.19 -1.50 0.00 -1.26 -4.93 105.19 106.02 1uhc n GLY 12 Ca 0.02 0.93 -0.11 0.00 0.00 0.00 0.00 46.02 46.85 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 2.42 0.66 0.72 1.61 3.84 -1.26 -5.14 114.94 117.78 1uhc s ASN 13 Ca 0.98 -1.20 -0.15 0.00 0.21 0.00 0.00 52.86 52.71 1uhc s ASN 13 Cb -1.40 0.23 0.04 0.00 -0.55 0.00 0.00 41.25 39.56 1uhc s ASN 13 CO 0.75 -0.67 1.19 0.00 -2.79 0.00 0.00 177.10 175.58 1uhc s GLN 14 N -4.00 2.21 -0.23 0.43 -2.07 -1.26 -5.04 119.66 109.71 1uhc s GLN 14 Ca 0.24 1.71 -0.04 0.00 -1.82 0.00 0.00 55.36 55.45 1uhc s GLN 14 Cb 0.07 -1.85 0.12 0.00 -1.09 0.00 0.00 33.01 30.27 1uhc s GLN 14 CO 0.03 -1.77 0.39 0.08 -1.32 0.00 0.00 175.29 172.70 1uhc s VAL 15 N -2.04 -0.63 0.15 3.63 1.01 -1.26 -4.97 120.40 116.30 1uhc s VAL 15 Ca 0.73 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.82 1uhc s VAL 15 Cb -0.28 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1uhc s VAL 15 CO 0.45 -0.06 -0.25 -0.31 0.00 0.00 0.00 175.10 174.93 1uhc s TYR 16 N 2.57 2.22 0.10 5.22 1.51 -1.25 -3.29 117.35 124.43 1uhc s TYR 16 Ca 0.09 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1uhc s TYR 16 Cb -0.14 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1uhc s TYR 16 CO -0.15 0.38 -0.09 -0.59 -1.11 0.00 0.00 175.55 173.99 1uhc s PHE 17 N -1.36 1.01 0.14 2.71 -0.12 -0.83 -0.19 117.98 119.34 1uhc s PHE 17 Ca 0.16 -0.71 -0.31 0.00 -0.05 0.00 0.00 56.93 56.02 1uhc s PHE 17 Cb -0.09 -0.56 -0.08 0.00 -0.63 0.00 0.00 43.02 41.66 1uhc s PHE 17 CO 0.07 -0.03 1.40 0.00 -0.05 0.00 0.00 175.22 176.61 1uhc s ALA 18 N -2.68 3.60 0.11 1.99 0.00 0.17 -0.57 121.76 124.39 1uhc s ALA 18 Ca 0.06 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.03 1uhc s ALA 18 Cb -0.01 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1uhc s ALA 18 CO -0.01 -0.63 1.51 0.28 0.00 0.00 0.00 175.76 176.92 1uhc h VAL 19 N 4.09 1.28 -2.54 0.00 2.07 -1.40 0.84 116.25 120.58 1uhc h VAL 19 Ca -0.43 -1.17 -0.52 0.00 0.82 0.00 0.00 66.70 65.41 1uhc h VAL 19 Cb 1.21 1.31 -0.14 0.00 -1.52 0.00 0.00 31.29 32.15 1uhc h VAL 19 CO 0.85 0.38 -0.58 -0.31 0.02 0.00 0.00 177.57 177.93 1uhc s TYR 20 N -4.76 1.95 -0.67 1.57 1.51 -1.26 -4.00 117.35 111.69 1uhc s TYR 20 Ca -0.13 -1.02 -0.27 0.00 -1.01 0.00 0.00 57.07 54.64 1uhc s TYR 20 Cb 0.09 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.65 1uhc s TYR 20 CO 0.80 -0.02 1.38 0.99 -1.11 0.00 0.00 175.55 177.60 1uhc s THR 21 N -3.21 3.71 -0.16 -0.71 2.01 -1.26 -3.67 115.64 112.35 1uhc s THR 21 Ca 0.31 0.48 -0.03 0.00 0.31 0.00 0.00 61.69 62.76 1uhc s THR 21 Cb 0.07 -4.67 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 1uhc s THR 21 CO 0.15 -1.54 -0.05 0.12 -0.69 0.00 0.00 174.62 172.60 1uhc s PHE 22 N 6.22 2.98 0.20 4.92 2.19 0.32 -4.86 117.98 129.94 1uhc s PHE 22 Ca 0.44 -0.44 0.08 0.00 0.33 0.00 0.00 56.93 57.34 1uhc s PHE 22 Cb -0.09 -1.96 -0.04 0.00 -1.31 0.00 0.00 43.02 39.62 1uhc s PHE 22 CO 0.19 -0.14 0.01 0.15 1.83 0.00 0.00 175.22 177.26 1uhc s LYS 23 N 0.53 2.42 -0.04 10.12 1.02 -1.26 0.19 119.74 132.72 1uhc s LYS 23 Ca -0.04 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 54.69 1uhc s LYS 23 Cb -0.15 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 1uhc s LYS 23 CO 0.03 0.43 0.25 0.00 -0.92 0.00 0.00 175.35 175.14 1uhc s ALA 24 N -1.90 3.83 -0.00 5.17 0.00 -1.23 -4.77 121.76 122.85 1uhc s ALA 24 Ca 0.29 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1uhc s ALA 24 Cb -0.08 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.95 1uhc s ALA 24 CO 0.19 0.61 0.68 2.89 0.00 0.00 0.00 175.76 180.13 1uhc n ARG 25 N 1.53 0.21 -4.09 0.00 0.00 -1.26 -4.91 116.66 108.14 1uhc n ARG 25 Ca -0.15 -0.75 -0.10 0.00 -0.00 0.00 0.00 57.85 56.86 1uhc n ARG 25 Cb 0.53 -0.55 -0.09 0.00 -0.00 0.00 0.00 32.46 32.35 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 -0.40 0.23 0.00 2.89 0.01 -1.26 -5.02 114.94 111.39 1uhc s ASN 26 Ca 0.01 -1.11 0.20 0.00 -0.71 0.00 0.00 52.86 51.25 1uhc s ASN 26 Cb 0.01 0.33 1.20 0.00 0.41 0.00 0.00 41.25 43.20 1uhc s ASN 26 CO 0.00 -0.77 1.63 -0.81 -1.51 0.00 0.00 177.10 175.63 1uhc n PRO 27 N -0.12 0.75 -2.42 -0.60 -0.04 -1.26 -2.76 135.00 128.55 1uhc n PRO 27 Ca -0.06 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.25 1uhc n PRO 27 Cb 0.63 -1.42 0.03 0.00 -0.04 0.00 0.00 33.50 32.71 1uhc n PRO 27 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1uhc n ASN 28 N -0.92 3.42 -4.10 3.54 0.23 -1.26 -4.96 115.26 111.21 1uhc n ASN 28 Ca 0.15 -3.06 -0.11 0.00 -0.53 0.00 0.00 54.58 51.04 1uhc n ASN 28 Cb 0.07 -0.42 -0.08 0.00 -2.08 0.00 0.00 39.78 37.27 1uhc n ASN 28 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1uhc s GLU 29 N -3.62 1.28 0.03 -3.83 2.02 -1.11 -3.94 118.70 109.52 1uhc s GLU 29 Ca 0.40 -1.43 0.01 0.00 0.02 0.00 0.00 54.97 53.97 1uhc s GLU 29 Cb 0.38 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.94 1uhc s GLU 29 CO -0.02 -0.46 -0.05 -1.17 0.02 0.00 0.00 175.26 173.58 1uhc s LEU 30 N -3.08 2.20 -0.34 1.80 1.98 -1.21 -4.03 118.68 115.99 1uhc s LEU 30 Ca 0.29 -0.43 -0.16 0.00 -2.89 0.00 0.00 54.13 50.94 1uhc s LEU 30 Cb 0.04 -0.07 -0.01 0.00 0.66 0.00 0.00 46.19 46.81 1uhc s LEU 30 CO 0.08 -0.19 0.41 -0.44 -1.89 0.00 0.00 176.35 174.33 1uhc s SER 31 N -1.22 6.23 -0.12 3.68 0.01 -1.26 -3.57 113.70 117.44 1uhc s SER 31 Ca -0.10 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 1uhc s SER 31 Cb -0.08 -2.22 0.03 0.00 0.21 0.00 0.00 66.02 63.96 1uhc s SER 31 CO -0.00 -0.39 -0.04 0.68 0.41 0.00 0.00 173.24 173.90 1uhc s VAL 32 N 2.14 0.86 1.30 3.43 -7.23 0.51 -4.90 120.40 116.52 1uhc s VAL 32 Ca 0.14 -0.30 -0.22 0.00 -1.81 0.00 0.00 61.98 59.79 1uhc s VAL 32 Cb -0.16 -0.99 0.32 0.00 0.56 0.00 0.00 36.38 36.11 1uhc s VAL 32 CO 0.12 0.24 1.07 -0.44 -0.31 0.00 0.00 175.10 175.78 1uhc s SER 33 N 1.76 0.11 0.35 4.85 0.01 -1.26 0.12 113.70 119.64 1uhc s SER 33 Ca 0.03 0.56 -0.26 0.00 1.31 0.00 0.00 55.95 57.60 1uhc s SER 33 Cb -0.14 -0.73 -0.09 0.00 0.21 0.00 0.00 66.02 65.27 1uhc s SER 33 CO -0.07 -4.61 1.04 0.00 0.41 0.00 0.00 173.24 170.01 1uhc s ALA 34 N -2.85 3.20 -0.76 1.44 0.00 -1.24 -3.00 121.76 118.56 1uhc s ALA 34 Ca 0.71 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1uhc s ALA 34 Cb -0.08 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1uhc s ALA 34 CO 0.56 -0.13 0.00 0.09 0.00 0.00 0.00 175.76 176.28 1uhc n ASN 35 N 0.41 -3.04 -4.61 0.00 3.02 0.29 -4.87 115.26 106.46 1uhc n ASN 35 Ca 0.03 0.28 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 1uhc n ASN 35 Cb 0.48 -2.64 -0.08 0.00 -0.61 0.00 0.00 39.78 36.94 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 -4.93 4.02 0.32 3.52 2.00 -1.16 -4.79 119.66 118.63 1uhc s GLN 36 Ca 0.00 0.23 -0.29 0.00 -2.00 0.00 0.00 55.36 53.30 1uhc s GLN 36 Cb 0.00 -3.67 -0.11 0.00 0.80 0.00 0.00 33.01 30.04 1uhc s GLN 36 CO 0.00 -0.37 1.44 0.15 -0.50 0.00 0.00 175.29 176.01 1uhc s LYS 37 N 2.28 4.22 -0.03 1.67 1.02 -1.26 -0.65 119.74 126.99 1uhc s LYS 37 Ca 0.20 2.41 -0.03 0.00 0.02 0.00 0.00 55.97 58.57 1uhc s LYS 37 Cb -0.16 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1uhc s LYS 37 CO 0.10 -0.42 0.08 -0.48 -0.92 0.00 0.00 175.35 173.71 1uhc s LEU 38 N -1.36 1.62 -0.52 3.17 0.05 0.73 -4.90 118.68 117.47 1uhc s LEU 38 Ca 0.55 0.17 -0.23 0.00 0.05 0.00 0.00 54.13 54.67 1uhc s LEU 38 Cb -0.44 0.27 0.04 0.00 -2.05 0.00 0.00 46.19 44.02 1uhc s LEU 38 CO 0.53 -0.04 0.85 -0.75 -0.55 0.00 0.00 176.35 176.39 1uhc s LYS 39 N 0.13 3.31 -0.56 1.48 2.47 -1.23 -3.84 119.74 121.51 1uhc s LYS 39 Ca -0.01 -0.34 -0.27 0.00 -1.56 0.00 0.00 55.97 53.79 1uhc s LYS 39 Cb -0.02 -4.03 -0.03 0.00 -1.46 0.00 0.00 37.83 32.29 1uhc s LYS 39 CO -0.00 -1.35 1.93 0.42 0.16 0.00 0.00 175.35 176.51 1uhc s ILE 40 N 3.55 3.32 0.00 5.43 -1.09 -1.26 -2.28 121.20 128.88 1uhc s ILE 40 Ca 0.27 0.21 -0.18 0.00 -2.23 0.00 0.00 60.65 58.73 1uhc s ILE 40 Cb -0.14 -3.77 -0.10 0.00 -1.58 0.00 0.00 42.46 36.88 1uhc s ILE 40 CO 0.19 -0.72 0.90 -0.07 -1.23 0.00 0.00 174.94 174.01 1uhc h LEU 41 N 16.57 -0.54 0.00 2.97 3.38 0.13 -3.48 115.31 134.34 1uhc h LEU 41 Ca -0.27 0.02 -0.47 0.00 0.09 0.00 0.00 57.88 57.25 1uhc h LEU 41 Cb 1.18 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.97 1uhc h LEU 41 CO 1.19 -0.25 -0.36 -0.62 0.09 0.00 0.00 178.44 178.49 1uhc n GLU 42 N -4.42 0.92 -0.65 1.13 1.02 -1.20 -4.99 120.64 112.44 1uhc n GLU 42 Ca -0.08 -2.73 0.05 0.00 -0.02 0.00 0.00 57.16 54.38 1uhc n GLU 42 Cb 0.25 1.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.76 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 -0.86 0.00 -3.55 -0.32 3.72 -1.26 -3.15 117.46 112.04 1uhc n PHE 43 Ca -0.12 -0.68 -0.15 0.00 -0.05 0.00 0.00 57.45 56.45 1uhc n PHE 43 Cb 0.48 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 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 -1.40 0.87 0.28 -1.08 0.00 -1.24 -3.95 119.74 113.22 1uhc s LYS 44 Ca 0.24 0.25 -0.02 0.00 0.00 0.00 0.00 55.97 56.44 1uhc s LYS 44 Cb 0.24 0.41 0.06 0.00 0.00 0.00 0.00 37.83 38.54 1uhc s LYS 44 CO -0.05 -0.26 0.39 -0.40 0.00 0.00 0.00 175.35 175.03 1uhc n ASP 45 N 0.94 0.28 0.19 0.03 5.68 -1.06 -4.79 116.55 117.81 1uhc n ASP 45 Ca -0.15 -1.29 0.04 0.00 -0.50 0.00 0.00 54.79 52.88 1uhc n ASP 45 Cb 0.57 -0.27 0.36 0.00 -1.14 0.00 0.00 41.12 40.64 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 -0.80 1.10 -0.48 2.12 -1.51 -1.98 -2.30 116.25 112.41 1uhc h VAL 46 Ca -0.13 -1.42 -0.19 0.00 -1.23 0.00 0.00 66.70 63.73 1uhc h VAL 46 Cb 0.41 1.81 -0.11 0.00 -2.13 0.00 0.00 31.29 31.27 1uhc h VAL 46 CO 0.11 0.38 0.24 1.07 -1.23 0.00 0.00 177.57 178.14 1uhc n THR 47 N -3.81 2.01 -3.59 7.19 5.66 -1.26 -4.91 114.28 115.57 1uhc n THR 47 Ca -0.01 -0.98 -0.18 0.00 -3.05 0.00 0.00 64.05 59.83 1uhc n THR 47 Cb 0.46 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 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 -0.15 -1.29 2.59 1.09 0.00 -0.86 -4.98 105.19 101.59 1uhc n GLY 48 Ca 0.27 0.57 -0.26 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.00 3.09 0.18 1.61 3.84 -1.26 -4.87 114.94 114.54 1uhc s ASN 49 Ca 0.00 -1.15 0.16 0.00 0.21 0.00 0.00 52.86 52.08 1uhc s ASN 49 Cb -0.00 -0.16 0.76 0.00 -0.55 0.00 0.00 41.25 41.30 1uhc s ASN 49 CO 0.86 -0.43 1.48 0.35 -2.79 0.00 0.00 177.10 176.57 1uhc n THR 50 N 5.26 1.23 0.26 -5.21 -2.24 -1.25 -2.14 114.28 110.18 1uhc n THR 50 Ca -0.05 0.49 0.17 0.00 -2.27 0.00 0.00 64.05 62.39 1uhc n THR 50 Cb 0.43 -1.44 0.79 0.00 -2.10 0.00 0.00 70.33 68.01 1uhc n THR 50 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1uhc h GLU 51 N 0.00 0.00 -5.66 -0.78 5.08 -1.93 -3.38 114.58 107.91 1uhc h GLU 51 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1uhc h GLU 51 Cb 0.12 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.07 1uhc h GLU 51 CO 0.00 0.00 -0.85 -1.58 -1.00 0.00 0.00 179.01 175.58 1uhc s TRP 52 N -4.27 1.80 0.06 4.33 0.52 -0.91 -2.35 118.94 118.11 1uhc s TRP 52 Ca -0.04 -0.44 0.06 0.00 0.02 0.00 0.00 56.10 55.71 1uhc s TRP 52 Cb 0.11 -1.18 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1uhc s TRP 52 CO 0.36 -0.11 -0.13 -1.58 0.02 0.00 0.00 176.95 175.51 1uhc s TRP 53 N -0.22 2.68 -0.45 -1.98 0.52 0.20 -3.62 118.94 116.07 1uhc s TRP 53 Ca 0.02 -0.18 -0.20 0.00 0.02 0.00 0.00 56.10 55.76 1uhc s TRP 53 Cb -0.10 -1.48 0.03 0.00 -1.15 0.00 0.00 33.47 30.78 1uhc s TRP 53 CO 0.01 0.34 0.61 -1.17 0.02 0.00 0.00 176.95 176.76 1uhc s LEU 54 N -1.70 4.66 0.20 2.99 2.96 -1.19 0.38 118.68 126.98 1uhc s LEU 54 Ca 0.17 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.63 1uhc s LEU 54 Cb -0.11 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1uhc s LEU 54 CO 0.08 -0.78 0.04 0.00 -1.32 0.00 0.00 176.35 174.38 1uhc s ALA 55 N 2.68 3.29 -0.15 5.97 0.00 -1.00 0.16 121.76 132.71 1uhc s ALA 55 Ca 0.19 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1uhc s ALA 55 Cb -0.16 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1uhc s ALA 55 CO 0.16 0.40 -0.18 -2.00 0.00 0.00 0.00 175.76 174.15 1uhc s GLU 56 N -3.25 2.64 -0.79 0.00 2.12 -0.96 -2.72 118.70 115.74 1uhc s GLU 56 Ca 0.29 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1uhc s GLU 56 Cb -0.09 -2.29 0.24 0.00 0.26 0.00 0.00 34.13 32.25 1uhc s GLU 56 CO 0.20 -0.17 0.84 0.28 -0.54 0.00 0.00 175.26 175.88 1uhc n VAL 57 N 4.53 2.93 -3.00 3.70 0.31 0.20 -3.47 118.33 123.53 1uhc n VAL 57 Ca -0.19 -5.26 -0.02 0.00 -0.01 0.00 0.00 64.34 58.85 1uhc n VAL 57 Cb 0.50 -2.18 0.01 0.00 -0.91 0.00 0.00 33.84 31.26 1uhc n VAL 57 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uhc n ASN 58 N 1.48 -7.28 0.00 4.52 3.02 -1.26 -3.34 115.26 112.39 1uhc n ASN 58 Ca 0.26 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1uhc n ASN 58 Cb 0.38 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.50 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 -1.64 2.15 3.67 7.41 0.00 -1.26 -4.97 105.19 110.55 1uhc n GLY 59 Ca -0.01 -0.35 -0.48 0.00 0.00 0.00 0.00 46.02 45.18 1uhc n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uhc n LYS 60 N 0.00 2.07 -3.96 1.61 4.76 -1.21 -4.96 118.16 116.47 1uhc n LYS 60 Ca 0.00 0.75 -0.21 0.00 -2.87 0.00 0.00 58.31 55.98 1uhc n LYS 60 Cb 0.00 -2.54 -0.17 0.00 -1.84 0.00 0.00 35.03 30.48 1uhc n LYS 60 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1uhc s LYS 61 N 2.26 0.73 0.29 1.97 1.02 -1.26 0.62 119.74 125.37 1uhc s LYS 61 Ca 0.85 -0.01 -0.10 0.00 0.02 0.00 0.00 55.97 56.74 1uhc s LYS 61 Cb -0.71 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.69 1uhc s LYS 61 CO 0.45 -0.19 0.51 0.20 -0.92 0.00 0.00 175.35 175.40 1uhc s GLY 62 N 1.43 0.82 -0.31 -3.33 0.00 -1.10 -4.92 107.32 99.91 1uhc s GLY 62 Ca -0.03 -1.07 -0.21 0.00 0.00 0.00 0.00 44.72 43.40 1uhc s GLY 62 CO -0.03 -0.71 0.69 -0.19 0.00 0.00 0.00 173.10 172.86 1uhc s TYR 63 N -3.52 3.20 0.30 1.90 2.02 -1.25 -2.38 117.35 117.62 1uhc s TYR 63 Ca 0.24 0.64 0.08 0.00 -0.37 0.00 0.00 57.07 57.66 1uhc s TYR 63 Cb -0.01 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 1uhc s TYR 63 CO 0.13 -0.53 0.16 0.08 -1.57 0.00 0.00 175.55 173.82 1uhc s VAL 64 N 2.76 3.54 0.37 0.71 1.01 0.16 -3.35 120.40 125.61 1uhc s VAL 64 Ca 0.28 -1.60 -0.25 0.00 0.00 0.00 0.00 61.98 60.40 1uhc s VAL 64 Cb -0.15 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 1uhc s VAL 64 CO 0.12 -0.26 1.06 -2.16 0.00 0.00 0.00 175.10 173.87 1uhc s PRO 65 N -3.84 4.26 0.00 2.72 0.04 -1.26 0.63 135.00 137.54 1uhc s PRO 65 Ca 0.36 1.58 0.31 0.00 0.04 0.00 0.00 61.00 63.29 1uhc s PRO 65 Cb -0.05 -2.68 1.74 0.00 0.04 0.00 0.00 34.50 33.55 1uhc s PRO 65 CO 0.23 -0.07 2.14 -1.13 0.04 0.00 0.00 177.00 178.21 1uhc n SER 66 N 0.19 0.20 0.03 6.66 3.41 -0.99 -2.80 113.62 120.32 1uhc n SER 66 Ca 0.04 -0.95 0.05 0.00 -0.26 0.00 0.00 58.87 57.74 1uhc n SER 66 Cb 0.49 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1uhc n SER 66 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uhc n ASN 67 N -0.89 0.57 -1.88 4.04 4.13 -1.26 -3.94 115.26 116.03 1uhc n ASN 67 Ca 0.22 0.24 -0.04 0.00 1.68 0.00 0.00 54.58 56.68 1uhc n ASN 67 Cb 0.16 0.75 0.29 0.00 -1.54 0.00 0.00 39.78 39.44 1uhc n ASN 67 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1uhc n TYR 68 N -2.67 2.20 -4.05 3.10 4.02 -1.12 -4.90 117.16 113.73 1uhc n TYR 68 Ca -0.08 -1.03 -0.24 0.00 -0.01 0.00 0.00 57.90 56.54 1uhc n TYR 68 Cb 0.73 -0.62 -0.04 0.00 -0.02 0.00 0.00 39.34 39.39 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 -2.72 4.74 0.08 -0.72 -1.09 -1.25 -1.23 121.20 119.01 1uhc s ILE 69 Ca 0.50 -1.13 -0.10 0.00 -2.23 0.00 0.00 60.65 57.68 1uhc s ILE 69 Cb 0.39 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1uhc s ILE 69 CO 0.13 -0.24 0.23 -0.13 -1.23 0.00 0.00 174.94 173.70 1uhc s ARG 70 N -3.57 0.86 -0.09 2.79 1.81 0.27 -4.54 118.95 116.48 1uhc s ARG 70 Ca 0.33 -0.84 0.03 0.00 -1.72 0.00 0.00 55.73 53.53 1uhc s ARG 70 Cb -0.09 0.36 0.01 0.00 -0.45 0.00 0.00 34.95 34.77 1uhc s ARG 70 CO 0.26 -0.28 -0.20 0.21 -0.68 0.00 0.00 175.30 174.61 1uhc s LYS 71 N -3.58 2.61 -0.29 3.54 2.20 -1.26 -1.96 119.74 120.99 1uhc s LYS 71 Ca 0.03 -0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 54.64 1uhc s LYS 71 Cb 0.03 -2.03 -0.05 0.00 -1.51 0.00 0.00 37.83 34.27 1uhc s LYS 71 CO -0.10 0.11 2.25 0.95 -0.36 0.00 0.00 175.35 178.20 1uhc s THR 72 N 0.50 3.03 0.14 3.43 -4.23 -1.21 -4.84 115.64 112.46 1uhc s THR 72 Ca -0.16 0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.16 1uhc s THR 72 Cb -0.17 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.64 1uhc s THR 72 CO 0.06 -0.03 1.67 -0.08 -0.54 0.00 0.00 174.62 175.70 1uhc h GLU 73 N 16.16 -0.12 -0.15 3.99 4.81 -1.95 -3.42 114.58 133.90 1uhc h GLU 73 Ca -0.36 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1uhc h GLU 73 Cb 1.24 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.49 1uhc h GLU 73 CO 1.01 -0.08 -0.10 -1.54 -0.73 0.00 0.00 179.01 177.58 1uhc s SER 74 N -5.11 -0.23 0.00 1.04 1.04 -1.26 -5.13 113.70 104.05 1uhc s SER 74 Ca -0.14 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1uhc s SER 74 Cb 0.11 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1uhc s SER 74 CO 0.68 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.50 1uhc n GLY 75 N 2.96 0.86 3.74 7.32 0.00 -1.26 -4.48 105.19 114.33 1uhc n GLY 75 Ca 0.09 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.33 4.58 0.58 1.61 0.04 -1.26 -4.35 135.00 132.87 1uhc s PRO 76 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1uhc s PRO 76 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1uhc s PRO 76 CO 0.00 0.07 0.00 0.45 0.04 0.00 0.00 177.00 177.56 1uhc n SER 77 N 2.25 -7.77 0.00 6.66 2.88 -1.26 -4.61 113.62 111.77 1uhc n SER 77 Ca 0.02 1.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 1uhc n SER 77 Cb 0.46 -4.85 0.00 0.00 -0.75 0.00 0.00 64.21 59.07 1uhc n SER 77 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhc n SER 78 N -4.34 0.00 -0.26 -3.46 7.64 -1.26 -5.01 113.62 106.93 1uhc n SER 78 Ca -0.08 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.95 1uhc n SER 78 Cb 0.67 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 64.59 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64