#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvc s THR 2 N 0.00 3.09 -0.05 7.28 -4.23 -1.26 -4.91 115.64 115.56 1uvc s THR 2 Ca 0.00 -1.80 0.31 0.00 -1.18 0.00 0.00 61.69 59.02 1uvc s THR 2 Cb 0.00 -2.92 0.37 0.00 1.34 0.00 0.00 72.50 71.29 1uvc s THR 2 CO 0.00 -0.24 1.90 0.00 -0.54 0.00 0.00 174.62 175.74 1uvc h GLY 4 N 2.44 0.94 1.59 0.00 0.00 -1.99 -0.88 103.07 105.17 1uvc h GLY 4 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 47.33 46.29 1uvc h GLY 4 CO 0.00 0.83 -0.37 1.46 0.00 0.00 0.00 176.54 178.46 1uvc h GLN 5 N 0.66 0.46 -0.26 4.80 4.20 -1.86 -1.43 115.11 121.68 1uvc h GLN 5 Ca 0.07 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1uvc h GLN 5 Cb 0.88 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1uvc h GLN 5 CO 0.08 0.76 -0.03 0.28 -0.67 0.00 0.00 178.83 179.25 1uvc h VAL 6 N 0.38 1.27 0.00 -0.54 2.07 -1.19 -1.25 116.25 117.00 1uvc h VAL 6 Ca 0.04 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1uvc h VAL 6 Cb 0.83 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1uvc h VAL 6 CO 0.07 0.31 -0.35 0.78 0.02 0.00 0.00 177.57 178.40 1uvc h ASN 7 N 0.24 0.00 -0.07 0.57 4.21 -1.06 -0.17 115.58 119.29 1uvc h ASN 7 Ca 0.07 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.46 1uvc h ASN 7 Cb 0.47 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.68 1uvc h ASN 7 CO 0.02 0.35 -0.44 -1.28 -1.29 0.00 0.00 177.43 174.79 1uvc h SER 8 N 0.00 0.51 -0.45 5.81 0.87 -1.14 -1.16 113.55 118.00 1uvc h SER 8 Ca -0.00 -0.66 -0.00 0.00 -1.23 0.00 0.00 61.79 59.89 1uvc h SER 8 Cb 0.64 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1uvc h SER 8 CO 0.05 1.09 0.28 0.00 -0.53 0.00 0.00 176.83 177.72 1uvc h ALA 9 N 0.43 0.58 -0.40 6.23 0.00 -0.88 -3.17 119.26 122.04 1uvc h ALA 9 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uvc h ALA 9 Cb 1.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1uvc h ALA 9 CO 0.09 0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.73 1uvc n VAL 10 N -4.74 0.53 -0.31 0.00 0.24 -0.10 -4.12 118.33 109.83 1uvc n VAL 10 Ca 0.01 -0.77 0.06 0.00 -2.04 0.00 0.00 64.34 61.61 1uvc n VAL 10 Cb 0.05 0.96 0.21 0.00 -1.47 0.00 0.00 33.84 33.59 1uvc n VAL 10 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uvc h GLY 11 N 4.40 1.42 2.00 7.63 0.00 -1.17 -1.19 103.07 116.15 1uvc h GLY 11 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1uvc h GLY 11 CO 0.00 0.05 0.00 -1.55 0.00 0.00 0.00 176.54 175.04 1uvc n PRO 12 N -4.78 0.01 0.00 4.80 -0.04 -1.26 -1.65 135.00 132.08 1uvc n PRO 12 Ca 0.17 0.40 0.15 0.00 -0.04 0.00 0.00 63.50 64.17 1uvc n PRO 12 Cb 0.38 -1.53 0.74 0.00 -0.04 0.00 0.00 33.50 33.05 1uvc n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uvc h LEU 14 N 0.46 -0.65 -0.30 0.00 5.85 -1.45 0.79 115.31 120.01 1uvc h LEU 14 Ca 0.00 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1uvc h LEU 14 Cb 0.24 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1uvc h LEU 14 CO 0.00 -0.23 0.02 0.74 -0.34 0.00 0.00 178.44 178.63 1uvc h THR 15 N -0.16 0.81 -0.26 1.05 2.02 -1.84 -1.77 112.91 112.75 1uvc h THR 15 Ca 0.16 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 1uvc h THR 15 Cb 0.41 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1uvc h THR 15 CO -0.41 0.02 -0.26 0.22 0.37 0.00 0.00 175.52 175.46 1uvc h TYR 16 N 0.12 0.58 0.00 3.16 3.20 -1.65 1.04 116.97 123.42 1uvc h TYR 16 Ca 0.14 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1uvc h TYR 16 Cb 0.18 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1uvc h TYR 16 CO -0.20 0.73 -0.15 0.00 -1.64 0.00 0.00 178.16 176.90 1uvc h ALA 17 N 1.27 1.21 -0.59 1.82 0.00 -0.40 -2.21 119.26 120.37 1uvc h ALA 17 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uvc h ALA 17 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1uvc h ALA 17 CO 0.05 0.18 0.00 0.54 0.00 0.00 0.00 179.25 180.03 1uvc n ARG 18 N -3.57 3.18 -0.60 0.00 1.74 -0.71 0.18 116.66 116.88 1uvc n ARG 18 Ca -0.01 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.61 1uvc n ARG 18 Cb 0.28 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1uvc n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uvc n GLY 19 N 1.16 0.74 3.84 -0.13 0.00 -0.83 -4.75 105.19 105.23 1uvc n GLY 19 Ca 0.22 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1uvc n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uvc s GLY 20 N -2.52 1.71 0.00 -0.02 0.00 0.36 -4.96 107.32 101.89 1uvc s GLY 20 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1uvc s GLY 20 CO 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 173.10 172.80 1uvc n ALA 21 N -3.98 0.00 -3.69 3.20 0.00 -1.26 -4.54 120.51 110.24 1uvc n ALA 21 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 1uvc n ALA 21 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 1uvc n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvc n GLY 22 N 0.00 1.80 3.56 0.00 0.00 -1.26 -4.96 105.19 104.33 1uvc n GLY 22 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 1uvc n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uvc s PRO 23 N -2.34 2.93 0.84 1.61 0.04 -1.26 -4.37 135.00 132.46 1uvc s PRO 23 Ca 0.17 0.39 -0.13 0.00 0.04 0.00 0.00 61.00 61.47 1uvc s PRO 23 Cb -0.02 -4.28 0.06 0.00 0.04 0.00 0.00 34.50 30.30 1uvc s PRO 23 CO 0.12 -2.39 0.90 -1.13 0.04 0.00 0.00 177.00 174.54 1uvc n SER 24 N 11.16 -0.17 -0.33 6.66 3.41 -1.26 -4.68 113.62 128.41 1uvc n SER 24 Ca 0.14 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.30 1uvc n SER 24 Cb 0.50 -1.39 0.22 0.00 -0.26 0.00 0.00 64.21 63.29 1uvc n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvc h ALA 25 N -1.11 1.47 -0.48 7.33 0.00 -1.97 -0.24 119.26 124.26 1uvc h ALA 25 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1uvc h ALA 25 Cb 1.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1uvc h ALA 25 CO 0.42 0.38 0.30 0.00 0.00 0.00 0.00 179.25 180.35 1uvc h ALA 26 N 1.49 0.61 0.12 0.00 0.00 -1.94 0.20 119.26 119.73 1uvc h ALA 26 Ca 0.42 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1uvc h ALA 26 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uvc h ALA 26 CO -0.17 0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.03 1uvc h SER 29 N 1.32 1.11 -0.56 0.00 0.87 -0.37 -1.27 113.55 114.65 1uvc h SER 29 Ca 0.36 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1uvc h SER 29 Cb -0.15 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.51 1uvc h SER 29 CO -0.08 0.80 0.24 1.23 -0.53 0.00 0.00 176.83 178.49 1uvc h GLY 30 N 1.30 0.89 1.60 5.77 0.00 -0.10 -1.08 103.07 111.45 1uvc h GLY 30 Ca 0.36 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1uvc h GLY 30 CO -0.08 0.45 -0.04 -2.08 0.00 0.00 0.00 176.54 174.78 1uvc h VAL 31 N 0.77 1.20 -0.39 4.60 2.07 -0.67 -1.72 116.25 122.12 1uvc h VAL 31 Ca 0.19 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 1uvc h VAL 31 Cb 0.18 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1uvc h VAL 31 CO -0.02 0.28 -0.13 0.03 0.02 0.00 0.00 177.57 177.76 1uvc h ARG 32 N 0.47 0.77 -0.70 1.57 3.08 -0.73 -2.39 114.38 116.45 1uvc h ARG 32 Ca 0.10 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 1uvc h ARG 32 Cb 0.38 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1uvc h ARG 32 CO 0.02 0.93 0.16 1.03 -1.07 0.00 0.00 179.97 181.03 1uvc h SER 33 N 0.57 1.06 -0.07 7.04 0.87 -0.91 -1.95 113.55 120.16 1uvc h SER 33 Ca 0.09 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1uvc h SER 33 Cb 0.66 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1uvc h SER 33 CO 0.05 1.02 0.03 0.25 -0.53 0.00 0.00 176.83 177.65 1uvc h LEU 34 N 1.06 0.09 -1.09 2.23 5.85 -1.26 -1.92 115.31 120.27 1uvc h LEU 34 Ca 0.22 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1uvc h LEU 34 Cb 0.38 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1uvc h LEU 34 CO 0.00 0.21 0.61 0.50 -0.34 0.00 0.00 178.44 179.43 1uvc h LYS 35 N -0.02 1.15 0.00 1.25 3.64 -1.31 0.11 116.57 121.39 1uvc h LYS 35 Ca 0.02 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1uvc h LYS 35 Cb 0.14 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1uvc h LYS 35 CO -0.00 0.76 -0.09 0.00 -2.27 0.00 0.00 179.45 177.85 1uvc h ALA 36 N 1.45 1.77 0.00 5.00 0.00 -0.86 -2.29 119.26 124.33 1uvc h ALA 36 Ca 0.37 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1uvc h ALA 36 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1uvc h ALA 36 CO -0.11 0.11 -0.80 0.00 0.00 0.00 0.00 179.25 178.44 1uvc h ALA 37 N 1.91 0.68 -2.73 0.00 0.00 -0.25 -3.41 119.26 115.46 1uvc h ALA 37 Ca -0.00 -0.48 -0.77 0.00 0.00 0.00 0.00 54.91 53.66 1uvc h ALA 37 Cb 0.16 0.05 -0.27 0.00 0.00 0.00 0.00 17.79 17.74 1uvc h ALA 37 CO 0.01 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 1uvc s ALA 38 N -3.02 3.93 -0.12 0.00 0.00 -0.55 -4.83 121.76 117.17 1uvc s ALA 38 Ca 0.02 -3.15 0.17 0.00 0.00 0.00 0.00 51.96 48.99 1uvc s ALA 38 Cb 0.08 -3.35 0.26 0.00 0.00 0.00 0.00 23.12 20.11 1uvc s ALA 38 CO 0.76 -2.20 1.14 -1.13 0.00 0.00 0.00 175.76 174.34 1uvc n SER 39 N 4.18 2.36 -4.14 0.00 3.41 -1.26 -4.75 113.62 113.42 1uvc n SER 39 Ca 0.07 -2.95 -0.09 0.00 -0.26 0.00 0.00 58.87 55.64 1uvc n SER 39 Cb 0.45 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1uvc n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1uvc s THR 40 N -2.65 0.30 0.19 6.66 -4.23 -1.26 -5.05 115.64 109.60 1uvc s THR 40 Ca 0.29 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1uvc s THR 40 Cb 0.25 -1.80 0.10 0.00 1.34 0.00 0.00 72.50 72.38 1uvc s THR 40 CO 0.03 -0.73 1.85 0.74 -0.54 0.00 0.00 174.62 175.97 1uvc h THR 41 N 2.97 1.13 -0.50 3.99 2.02 -1.95 -1.64 112.91 118.92 1uvc h THR 41 Ca -0.35 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1uvc h THR 41 Cb 1.17 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1uvc h THR 41 CO 0.63 0.15 0.33 0.00 0.37 0.00 0.00 175.52 176.99 1uvc h ALA 42 N 1.24 0.64 -0.33 6.16 0.00 -1.95 -0.72 119.26 124.29 1uvc h ALA 42 Ca 0.23 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1uvc h ALA 42 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1uvc h ALA 42 CO -0.07 0.07 -0.35 -0.44 0.00 0.00 0.00 179.25 178.47 1uvc h ASP 43 N 0.67 0.80 -0.78 0.00 3.32 -1.92 -0.34 116.42 118.18 1uvc h ASP 43 Ca 0.19 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1uvc h ASP 43 Cb -0.07 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1uvc h ASP 43 CO -0.04 1.07 0.31 0.03 -1.72 0.00 0.00 179.24 178.88 1uvc h ARG 44 N 0.63 1.17 -0.31 3.56 3.08 -0.98 0.34 114.38 121.87 1uvc h ARG 44 Ca 0.06 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.76 1uvc h ARG 44 Cb 0.89 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1uvc h ARG 44 CO 0.08 0.95 -0.38 0.00 -1.07 0.00 0.00 179.97 179.55 1uvc h ARG 45 N 1.14 0.74 -0.49 0.04 3.08 -0.91 -0.78 114.38 117.20 1uvc h ARG 45 Ca 0.26 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1uvc h ARG 45 Cb 0.22 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1uvc h ARG 45 CO -0.02 1.00 0.02 1.15 -1.07 0.00 0.00 179.97 181.05 1uvc h THR 46 N 0.61 1.26 -0.23 2.04 2.02 -0.53 -0.68 112.91 117.40 1uvc h THR 46 Ca 0.05 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 1uvc h THR 46 Cb 0.92 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1uvc h THR 46 CO 0.08 0.36 0.08 0.00 0.37 0.00 0.00 175.52 176.42 1uvc h ALA 47 N 0.94 0.30 -0.23 6.16 0.00 -0.21 -1.97 119.26 124.25 1uvc h ALA 47 Ca 0.14 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1uvc h ALA 47 Cb 0.48 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1uvc h ALA 47 CO 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.14 1uvc h ASN 49 N 0.02 0.80 -0.24 0.00 -0.00 -1.06 0.43 115.58 115.54 1uvc h ASN 49 Ca 0.11 -0.09 -0.00 0.00 -0.00 0.00 0.00 56.30 56.32 1uvc h ASN 49 Cb 0.16 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 1uvc h ASN 49 CO -0.22 0.66 0.14 0.00 -0.00 0.00 0.00 177.43 178.01 1uvc h LEU 51 N 0.28 0.50 0.22 0.00 3.38 -0.36 0.11 115.31 119.44 1uvc h LEU 51 Ca 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1uvc h LEU 51 Cb 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1uvc h LEU 51 CO -0.01 0.42 -0.10 0.50 0.09 0.00 0.00 178.44 179.33 1uvc h LYS 52 N 0.57 -0.28 -0.74 1.13 3.64 -0.31 -1.15 116.57 119.43 1uvc h LYS 52 Ca 0.15 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 1uvc h LYS 52 Cb 0.03 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 1uvc h LYS 52 CO -0.02 -0.04 0.42 -0.91 -2.27 0.00 0.00 179.45 176.63 1uvc h ASN 53 N -0.49 0.61 -0.02 4.20 2.35 -0.38 -1.47 115.58 120.37 1uvc h ASN 53 Ca -0.03 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1uvc h ASN 53 Cb 0.37 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1uvc h ASN 53 CO 0.05 0.38 -0.01 0.00 -1.65 0.00 0.00 177.43 176.20 1uvc h ALA 54 N 1.40 0.02 -0.97 -0.83 0.00 -0.63 -2.46 119.26 115.77 1uvc h ALA 54 Ca 0.34 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1uvc h ALA 54 Cb 0.26 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1uvc h ALA 54 CO -0.21 -0.50 0.63 0.00 0.00 0.00 0.00 179.25 179.17 1uvc h ALA 55 N 1.02 1.30 0.00 0.00 0.00 -0.78 -1.42 119.26 119.39 1uvc h ALA 55 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1uvc h ALA 55 Cb 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1uvc h ALA 55 CO -0.03 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 1uvc h ARG 56 N 1.21 0.00 -0.01 0.00 3.08 -0.91 -2.11 114.38 115.64 1uvc h ARG 56 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1uvc h ARG 56 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1uvc h ARG 56 CO -0.14 0.08 -0.03 0.41 -1.07 0.00 0.00 179.97 179.22 1uvc n GLY 57 N -0.61 -0.50 3.75 0.04 0.00 -0.54 -4.87 105.19 102.46 1uvc n GLY 57 Ca -0.02 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1uvc n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvc s ILE 58 N -2.11 5.01 0.01 -0.61 1.01 -0.79 -5.06 121.20 118.65 1uvc s ILE 58 Ca 0.39 1.19 -0.17 0.00 0.00 0.00 0.00 60.65 62.06 1uvc s ILE 58 Cb 0.21 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1uvc s ILE 58 CO 0.38 0.37 0.48 -0.75 0.00 0.00 0.00 174.94 175.42 1uvc s LYS 59 N 0.16 4.08 -1.33 2.79 2.47 -1.26 -3.99 119.74 122.66 1uvc s LYS 59 Ca 0.31 0.54 -0.05 0.00 -1.56 0.00 0.00 55.97 55.20 1uvc s LYS 59 Cb -0.17 -3.26 0.01 0.00 -1.46 0.00 0.00 37.83 32.95 1uvc s LYS 59 CO 0.15 0.60 0.71 0.41 0.16 0.00 0.00 175.35 177.38 1uvc n GLY 60 N 1.99 -0.39 3.73 5.54 0.00 -1.26 -4.86 105.19 109.94 1uvc n GLY 60 Ca -0.12 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1uvc n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvc s LEU 61 N -6.19 4.37 -0.68 0.99 2.96 -1.26 -4.55 118.68 114.32 1uvc s LEU 61 Ca 0.35 2.78 -0.14 0.00 -0.22 0.00 0.00 54.13 56.90 1uvc s LEU 61 Cb -0.15 -3.61 0.17 0.00 0.50 0.00 0.00 46.19 43.09 1uvc s LEU 61 CO 0.43 -0.85 0.62 0.21 -1.32 0.00 0.00 176.35 175.44 1uvc s ASN 62 N 0.76 6.40 0.27 3.68 3.84 0.13 -4.93 114.94 125.09 1uvc s ASN 62 Ca 0.66 -2.27 -0.00 0.00 0.21 0.00 0.00 52.86 51.45 1uvc s ASN 62 Cb -0.46 -2.18 0.61 0.00 -0.55 0.00 0.00 41.25 38.67 1uvc s ASN 62 CO 0.39 -0.69 1.68 0.00 -2.79 0.00 0.00 177.10 175.69 1uvc h ALA 63 N 8.26 1.19 0.58 1.71 0.00 -1.92 -0.93 119.26 128.14 1uvc h ALA 63 Ca -0.09 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uvc h ALA 63 Cb 1.06 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1uvc h ALA 63 CO 0.88 -0.37 -0.28 0.78 0.00 0.00 0.00 179.25 180.26 1uvc h GLY 64 N 0.30 -0.82 0.14 0.00 0.00 -1.95 0.71 103.07 101.45 1uvc h GLY 64 Ca 0.50 0.30 0.11 0.00 0.00 0.00 0.00 47.33 48.24 1uvc h GLY 64 CO -0.56 -0.30 0.08 3.43 0.00 0.00 0.00 176.54 179.20 1uvc h ASN 65 N -0.86 -0.09 -0.59 0.19 4.21 -1.73 0.52 115.58 117.23 1uvc h ASN 65 Ca -0.08 0.12 0.02 0.00 1.21 0.00 0.00 56.30 57.57 1uvc h ASN 65 Cb 0.63 0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 37.98 1uvc h ASN 65 CO 0.13 -0.03 0.37 0.00 -1.29 0.00 0.00 177.43 176.61 1uvc h ALA 66 N 1.48 0.76 -0.05 -0.83 0.00 -1.03 -1.19 119.26 118.41 1uvc h ALA 66 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1uvc h ALA 66 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1uvc h ALA 66 CO -0.43 0.11 -0.16 0.00 0.00 0.00 0.00 179.25 178.78 1uvc h ALA 67 N 1.25 1.64 0.00 0.00 0.00 0.70 -2.98 119.26 119.87 1uvc h ALA 67 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1uvc h ALA 67 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uvc h ALA 67 CO -0.09 0.27 -0.49 0.77 0.00 0.00 0.00 179.25 179.70 1uvc h SER 68 N 0.08 0.00 -0.93 0.00 0.02 0.24 -3.39 113.55 109.57 1uvc h SER 68 Ca 0.01 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.08 1uvc h SER 68 Cb 0.33 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.74 1uvc h SER 68 CO 0.02 0.49 -0.45 -0.38 -1.14 0.00 0.00 176.83 175.38 1uvc n ILE 69 N -3.36 -0.55 -0.16 3.27 5.41 -0.86 -0.38 119.36 122.72 1uvc n ILE 69 Ca 0.01 2.21 -0.02 0.00 1.00 0.00 0.00 62.75 65.95 1uvc n ILE 69 Cb 0.66 -2.84 0.07 0.00 -0.71 0.00 0.00 39.64 36.82 1uvc n ILE 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1uvc h PRO 70 N 0.00 0.22 0.35 0.38 0.11 -1.81 0.86 132.00 132.11 1uvc h PRO 70 Ca 0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1uvc h PRO 70 Cb 0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1uvc h PRO 70 CO -0.90 0.14 -0.22 1.03 -0.21 0.00 0.00 178.00 177.84 1uvc h SER 71 N 0.22 -0.55 0.04 -2.05 0.87 -0.84 -0.10 113.55 111.15 1uvc h SER 71 Ca 0.25 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1uvc h SER 71 Cb 0.35 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1uvc h SER 71 CO -0.34 -0.35 -0.02 0.11 -0.53 0.00 0.00 176.83 175.70 1uvc h LYS 72 N -0.55 0.00 -0.01 2.24 1.79 -0.52 -0.64 116.57 118.88 1uvc h LYS 72 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1uvc h LYS 72 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1uvc h LYS 72 CO 0.04 0.02 -0.09 0.00 -1.08 0.00 0.00 179.45 178.33 1uvc n GLY 74 N 1.24 1.14 3.53 0.00 0.00 -0.25 -5.00 105.19 105.86 1uvc n GLY 74 Ca 0.16 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1uvc n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvc s VAL 75 N -2.35 3.76 -0.30 1.61 1.01 -0.11 -5.03 120.40 118.98 1uvc s VAL 75 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1uvc s VAL 75 Cb 0.00 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1uvc s VAL 75 CO 0.00 0.55 0.58 -0.55 0.00 0.00 0.00 175.10 175.68 1uvc s SER 76 N -0.19 6.45 -0.18 3.32 0.15 -1.26 -3.98 113.70 118.01 1uvc s SER 76 Ca 0.03 0.37 -0.02 0.00 0.70 0.00 0.00 55.95 57.03 1uvc s SER 76 Cb -0.13 -2.31 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1uvc s SER 76 CO 0.03 -0.43 -0.10 -0.69 1.20 0.00 0.00 173.24 173.24 1uvc s VAL 77 N 2.50 3.02 -1.37 4.45 1.01 -1.26 -5.00 120.40 123.76 1uvc s VAL 77 Ca 0.23 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1uvc s VAL 77 Cb -0.15 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1uvc s VAL 77 CO 0.11 0.48 0.47 -0.81 0.00 0.00 0.00 175.10 175.36 1uvc n PRO 78 N 4.31 0.00 -3.85 2.72 -0.04 -1.26 -4.67 135.00 132.21 1uvc n PRO 78 Ca -0.19 0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1uvc n PRO 78 Cb 0.51 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1uvc n PRO 78 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1uvc s TYR 79 N -1.95 0.16 -0.35 0.54 1.13 -1.26 -4.89 117.35 110.74 1uvc s TYR 79 Ca 0.00 -0.54 -0.23 0.00 -1.41 0.00 0.00 57.07 54.89 1uvc s TYR 79 Cb 0.00 0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.91 1uvc s TYR 79 CO 0.00 -0.69 0.76 -0.08 -2.51 0.00 0.00 175.55 173.04 1uvc s THR 80 N -3.90 4.77 -0.15 -3.49 -1.32 -1.26 -5.02 115.64 105.27 1uvc s THR 80 Ca 0.10 0.89 -0.29 0.00 -1.21 0.00 0.00 61.69 61.18 1uvc s THR 80 Cb 0.03 -4.18 -0.04 0.00 -1.51 0.00 0.00 72.50 66.80 1uvc s THR 80 CO -0.06 -0.39 1.71 -0.63 -2.21 0.00 0.00 174.62 173.05 1uvc s ILE 81 N 3.02 3.55 0.28 5.08 -1.09 -1.26 -4.67 121.20 126.11 1uvc s ILE 81 Ca 0.30 0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 59.15 1uvc s ILE 81 Cb -0.13 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1uvc s ILE 81 CO 0.16 -0.18 0.80 -0.94 -1.23 0.00 0.00 174.94 173.55 1uvc s SER 82 N 4.39 -0.15 0.00 3.58 1.04 -1.26 -3.74 113.70 117.55 1uvc s SER 82 Ca 0.76 -0.74 0.31 0.00 0.48 0.00 0.00 55.95 56.76 1uvc s SER 82 Cb -0.29 0.71 1.68 0.00 0.10 0.00 0.00 66.02 68.22 1uvc s SER 82 CO 0.31 -1.36 2.12 0.00 0.98 0.00 0.00 173.24 175.29 1uvc n ALA 83 N -0.50 2.59 -0.07 5.32 0.00 -1.26 -3.57 120.51 123.03 1uvc n ALA 83 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1uvc n ALA 83 Cb 0.60 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1uvc n ALA 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1uvc n SER 84 N -1.12 1.32 -4.59 0.00 3.41 -1.26 -4.91 113.62 106.47 1uvc n SER 84 Ca 0.19 -1.39 -0.46 0.00 -0.26 0.00 0.00 58.87 56.95 1uvc n SER 84 Cb 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1uvc n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvc n ILE 85 N -0.19 1.42 -3.09 -1.33 0.13 -1.23 -4.88 119.36 110.18 1uvc n ILE 85 Ca 0.00 -0.35 -0.45 0.00 -1.10 0.00 0.00 62.75 60.85 1uvc n ILE 85 Cb 0.12 -0.99 -0.03 0.00 -0.84 0.00 0.00 39.64 37.90 1uvc n ILE 85 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1uvc s ASP 86 N -0.23 6.60 0.43 9.51 3.68 -1.26 -4.89 116.67 130.51 1uvc s ASP 86 Ca 0.66 -2.16 0.20 0.00 2.13 0.00 0.00 52.55 53.38 1uvc s ASP 86 Cb -0.76 -2.32 0.96 0.00 -1.45 0.00 0.00 42.92 39.35 1uvc s ASP 86 CO 0.55 -0.91 1.88 0.00 0.13 0.00 0.00 175.17 176.82 1uvc h SER 88 N 0.00 0.00 -0.14 0.00 4.64 -1.94 -0.28 113.55 115.83 1uvc h SER 88 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvc h SER 88 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1uvc h SER 88 CO 0.04 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.89 1uvc n ARG 89 N -2.89 2.33 -2.48 4.77 1.85 -1.15 -4.94 116.66 114.16 1uvc n ARG 89 Ca -0.02 -1.96 -0.40 0.00 -1.00 0.00 0.00 57.85 54.47 1uvc n ARG 89 Cb 0.09 -1.48 -0.04 0.00 -1.05 0.00 0.00 32.46 29.99 1uvc n ARG 89 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1uvc s VAL 90 N -1.84 3.57 -2.60 8.89 1.01 -0.12 -5.15 120.40 124.15 1uvc s VAL 90 Ca 0.32 1.51 0.27 0.00 0.00 0.00 0.00 61.98 64.08 1uvc s VAL 90 Cb 0.21 -3.96 0.48 0.00 0.00 0.00 0.00 36.38 33.10 1uvc s VAL 90 CO 0.31 0.33 1.65 -1.20 0.00 0.00 0.00 175.10 176.19