#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 2.11 0.46 1.39 -4.23 -1.26 -4.94 115.64 109.17 1uvc s THR 2 Ca 0.00 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 58.86 1uvc s THR 2 Cb 0.00 -1.96 0.29 0.00 1.34 0.00 0.00 72.50 72.17 1uvc s THR 2 CO 0.00 -0.15 2.11 0.00 -0.54 0.00 0.00 174.62 176.04 1uvc h GLY 4 N 0.59 0.16 1.73 0.00 0.00 -1.99 0.23 103.07 103.80 1uvc h GLY 4 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1uvc h GLY 4 CO 0.01 0.08 -0.13 1.46 0.00 0.00 0.00 176.54 177.96 1uvc h GLN 5 N 0.01 0.33 -0.02 4.80 4.20 -1.71 -1.47 115.11 121.26 1uvc h GLN 5 Ca 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1uvc h GLN 5 Cb 0.16 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1uvc h GLN 5 CO -0.00 0.47 -0.02 0.28 -0.67 0.00 0.00 178.83 178.89 1uvc h VAL 6 N 0.31 1.36 0.00 -0.54 2.07 -0.83 -2.13 116.25 116.49 1uvc h VAL 6 Ca 0.06 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1uvc h VAL 6 Cb 0.43 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1uvc h VAL 6 CO 0.03 0.29 -0.03 0.78 0.02 0.00 0.00 177.57 178.65 1uvc h ASN 7 N -0.39 0.00 -0.22 0.57 2.35 -0.35 -1.36 115.58 116.18 1uvc h ASN 7 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1uvc h ASN 7 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1uvc h ASN 7 CO 0.00 0.03 -0.45 0.28 -1.65 0.00 0.00 177.43 175.65 1uvc h SER 8 N 0.00 0.78 0.26 5.81 0.02 -1.19 -1.84 113.55 117.40 1uvc h SER 8 Ca -0.00 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1uvc h SER 8 Cb 0.06 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1uvc h SER 8 CO 0.00 1.18 -0.13 0.00 -1.14 0.00 0.00 176.83 176.75 1uvc h ALA 9 N 0.62 -0.35 -0.00 3.77 0.00 -0.60 -3.28 119.26 119.41 1uvc h ALA 9 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uvc h ALA 9 Cb 1.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1uvc h ALA 9 CO 0.10 -0.56 -0.19 1.33 0.00 0.00 0.00 179.25 179.93 1uvc n VAL 10 N -5.12 0.00 -0.32 0.00 0.24 -0.61 -4.23 118.33 108.29 1uvc n VAL 10 Ca -0.09 -0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.35 1uvc n VAL 10 Cb 0.24 -0.20 0.30 0.00 -1.47 0.00 0.00 33.84 32.71 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 5.00 1.31 1.89 7.63 0.00 -1.39 1.01 103.07 118.52 1uvc h GLY 11 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1uvc h GLY 11 CO 0.00 -0.49 0.00 -1.55 0.00 0.00 0.00 176.54 174.50 1uvc n PRO 12 N -5.40 0.01 0.00 4.80 -0.04 -1.26 -1.22 135.00 131.89 1uvc n PRO 12 Ca 0.23 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1uvc n PRO 12 Cb 0.76 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 33.19 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 0.15 -1.29 -0.92 0.00 6.46 -1.25 -0.26 115.31 118.20 1uvc h LEU 14 Ca 0.00 0.20 0.08 0.00 -0.12 0.00 0.00 57.88 58.04 1uvc h LEU 14 Cb 0.47 0.57 -0.07 0.00 -0.73 0.00 0.00 40.66 40.90 1uvc h LEU 14 CO 0.00 -0.36 0.58 0.74 -0.62 0.00 0.00 178.44 178.78 1uvc h THR 15 N -0.32 1.02 -0.13 1.05 2.02 -1.83 -1.84 112.91 112.88 1uvc h THR 15 Ca 0.14 -0.35 -0.22 0.00 0.77 0.00 0.00 66.41 66.76 1uvc h THR 15 Cb 0.57 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1uvc h THR 15 CO -0.54 0.18 -0.76 0.22 0.37 0.00 0.00 175.52 175.00 1uvc h TYR 16 N 1.01 1.02 0.00 3.16 3.20 -1.54 -3.00 116.97 120.81 1uvc h TYR 16 Ca 0.42 -0.46 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1uvc h TYR 16 Cb 0.25 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1uvc h TYR 16 CO -0.02 1.29 0.00 0.00 -1.64 0.00 0.00 178.16 177.79 1uvc h ALA 17 N 0.52 1.00 -0.45 1.82 0.00 -0.51 0.83 119.26 122.46 1uvc h ALA 17 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uvc h ALA 17 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uvc h ALA 17 CO 0.16 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.95 1uvc n ARG 18 N -3.05 2.91 0.00 0.00 1.74 -0.74 0.25 116.66 117.77 1uvc n ARG 18 Ca -0.03 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.73 1uvc n ARG 18 Cb 0.07 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 0.75 0.64 0.05 -0.13 0.00 0.28 -4.70 105.19 102.08 1uvc n GLY 19 Ca 0.16 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1uvc n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvc n GLY 20 N 0.00 0.00 3.79 -0.02 0.00 -1.17 -3.73 105.19 104.05 1uvc n GLY 20 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1uvc n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvc s ALA 21 N -1.00 2.16 0.00 4.61 0.00 -1.26 -4.63 121.76 121.63 1uvc s ALA 21 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1uvc s ALA 21 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1uvc s ALA 21 CO 0.00 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.37 1uvc n GLY 22 N -1.90 0.70 3.74 0.00 0.00 -1.26 -3.72 105.19 102.75 1uvc n GLY 22 Ca 0.07 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.18 4.41 0.81 1.61 0.04 -1.26 -5.03 135.00 134.39 1uvc s PRO 23 Ca 0.00 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 1uvc s PRO 23 Cb 0.00 -3.20 0.08 0.00 0.04 0.00 0.00 34.50 31.42 1uvc s PRO 23 CO 0.00 -0.22 1.10 -1.54 0.04 0.00 0.00 177.00 176.38 1uvc s SER 24 N 0.26 4.13 0.32 6.66 1.04 -1.26 -4.76 113.70 120.08 1uvc s SER 24 Ca 0.56 1.90 0.02 0.00 0.48 0.00 0.00 55.95 58.90 1uvc s SER 24 Cb -0.36 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 63.82 1uvc s SER 24 CO 0.39 -2.29 1.92 0.00 0.98 0.00 0.00 173.24 174.24 1uvc h ALA 25 N -1.31 1.57 -0.35 5.32 0.00 -1.98 -0.05 119.26 122.46 1uvc h ALA 25 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1uvc h ALA 25 Cb 1.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1uvc h ALA 25 CO 0.49 0.30 0.23 0.00 0.00 0.00 0.00 179.25 180.27 1uvc h ALA 26 N 1.53 0.45 0.81 0.00 0.00 -1.93 0.62 119.26 120.74 1uvc h ALA 26 Ca 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1uvc h ALA 26 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uvc h ALA 26 CO -0.14 -0.08 -0.47 0.00 0.00 0.00 0.00 179.25 178.56 1uvc h SER 29 N 0.52 0.80 -0.63 0.00 0.87 0.53 -2.60 113.55 113.03 1uvc h SER 29 Ca 0.33 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1uvc h SER 29 Cb 0.59 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1uvc h SER 29 CO -0.11 0.84 0.26 1.23 -0.53 0.00 0.00 176.83 178.52 1uvc h GLY 30 N 0.72 1.01 0.61 5.77 0.00 0.16 -2.56 103.07 108.78 1uvc h GLY 30 Ca 0.16 -0.55 0.11 0.00 0.00 0.00 0.00 47.33 47.05 1uvc h GLY 30 CO 0.01 0.52 0.61 -2.08 0.00 0.00 0.00 176.54 175.59 1uvc h VAL 31 N 0.89 0.95 -0.21 4.60 2.07 -0.91 -1.72 116.25 121.92 1uvc h VAL 31 Ca 0.21 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1uvc h VAL 31 Cb 0.20 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1uvc h VAL 31 CO -0.02 0.17 -0.15 0.03 0.02 0.00 0.00 177.57 177.62 1uvc h ARG 32 N 0.95 0.47 -0.71 1.57 3.08 -1.10 -1.87 114.38 116.77 1uvc h ARG 32 Ca 0.45 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1uvc h ARG 32 Cb 0.44 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1uvc h ARG 32 CO -0.21 0.79 0.25 0.66 -1.07 0.00 0.00 179.97 180.38 1uvc h SER 33 N 0.15 1.01 -0.67 7.04 4.64 -1.15 0.44 113.55 125.01 1uvc h SER 33 Ca 0.04 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1uvc h SER 33 Cb 0.68 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1uvc h SER 33 CO 0.04 0.93 0.24 0.25 -0.87 0.00 0.00 176.83 177.42 1uvc h LEU 34 N 1.03 0.95 -0.69 5.97 5.85 -1.32 0.32 115.31 127.43 1uvc h LEU 34 Ca 0.23 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1uvc h LEU 34 Cb 0.26 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1uvc h LEU 34 CO -0.01 0.89 0.15 0.50 -0.34 0.00 0.00 178.44 179.62 1uvc h LYS 35 N 0.97 1.11 -0.63 1.25 3.64 -0.76 -1.42 116.57 120.74 1uvc h LYS 35 Ca 0.22 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1uvc h LYS 35 Cb 0.25 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1uvc h LYS 35 CO -0.01 1.00 0.12 0.00 -2.27 0.00 0.00 179.45 178.28 1uvc h ALA 36 N 1.07 1.03 0.43 5.00 0.00 0.54 -3.26 119.26 124.06 1uvc h ALA 36 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1uvc h ALA 36 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1uvc h ALA 36 CO 0.01 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 1uvc h ALA 37 N 1.17 -0.58 -0.56 0.00 0.00 0.17 -3.38 119.26 116.08 1uvc h ALA 37 Ca 0.20 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1uvc h ALA 37 Cb 0.39 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1uvc h ALA 37 CO 0.01 -0.70 0.81 0.00 0.00 0.00 0.00 179.25 179.36 1uvc s ALA 38 N -5.14 1.61 -2.56 0.00 0.00 -0.59 -4.68 121.76 110.40 1uvc s ALA 38 Ca -0.15 -1.75 0.25 0.00 0.00 0.00 0.00 51.96 50.31 1uvc s ALA 38 Cb 0.02 -4.62 0.36 0.00 0.00 0.00 0.00 23.12 18.89 1uvc s ALA 38 CO 0.54 -5.17 1.34 0.43 0.00 0.00 0.00 175.76 172.90 1uvc n SER 39 N 14.72 2.29 -4.33 0.00 7.64 -1.26 -4.65 113.62 128.03 1uvc n SER 39 Ca 0.43 -1.68 -0.17 0.00 1.01 0.00 0.00 58.87 58.45 1uvc n SER 39 Cb 0.47 0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1uvc n SER 39 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1uvc s THR 40 N -2.16 1.04 0.18 0.44 -4.23 -1.26 -5.04 115.64 104.61 1uvc s THR 40 Ca 0.27 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1uvc s THR 40 Cb 0.20 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.80 1uvc s THR 40 CO 0.39 -0.33 1.80 0.74 -0.54 0.00 0.00 174.62 176.68 1uvc h THR 41 N 2.47 1.20 -0.53 3.99 2.02 -1.93 0.11 112.91 120.25 1uvc h THR 41 Ca -0.38 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1uvc h THR 41 Cb 1.22 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1uvc h THR 41 CO 0.65 0.22 0.34 0.00 0.37 0.00 0.00 175.52 177.09 1uvc h ALA 42 N 1.17 0.67 -0.17 6.16 0.00 -1.95 -0.29 119.26 124.85 1uvc h ALA 42 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1uvc h ALA 42 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1uvc h ALA 42 CO -0.04 0.14 0.05 -0.44 0.00 0.00 0.00 179.25 178.96 1uvc h ASP 43 N 0.72 0.25 0.03 0.00 3.45 -1.86 -2.28 116.42 116.72 1uvc h ASP 43 Ca 0.19 -0.20 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 1uvc h ASP 43 Cb -0.05 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1uvc h ASP 43 CO -0.04 0.38 -0.11 0.03 -1.57 0.00 0.00 179.24 177.94 1uvc h ARG 44 N 0.10 0.18 -0.24 3.56 3.08 -0.80 0.60 114.38 120.87 1uvc h ARG 44 Ca 0.05 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1uvc h ARG 44 Cb 0.23 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1uvc h ARG 44 CO -0.00 0.30 -0.46 0.00 -1.07 0.00 0.00 179.97 178.74 1uvc h ARG 45 N 0.18 0.73 -0.22 0.04 3.08 -0.84 -0.94 114.38 116.41 1uvc h ARG 45 Ca 0.04 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 1uvc h ARG 45 Cb 0.30 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1uvc h ARG 45 CO 0.02 1.10 0.06 1.15 -1.07 0.00 0.00 179.97 181.22 1uvc h THR 46 N 0.46 1.20 -1.00 2.04 2.02 -1.10 -0.40 112.91 116.13 1uvc h THR 46 Ca 0.01 -0.65 0.09 0.00 0.77 0.00 0.00 66.41 66.63 1uvc h THR 46 Cb 1.07 1.22 -0.08 0.00 -1.74 0.00 0.00 68.15 68.62 1uvc h THR 46 CO 0.10 0.21 0.63 0.00 0.37 0.00 0.00 175.52 176.83 1uvc h ALA 47 N 0.88 1.44 -0.40 6.16 0.00 -0.85 0.99 119.26 127.48 1uvc h ALA 47 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1uvc h ALA 47 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uvc h ALA 47 CO -0.00 0.33 -0.30 0.00 0.00 0.00 0.00 179.25 179.28 1uvc h ASN 49 N 0.72 0.91 -0.51 0.00 4.21 -0.17 -1.20 115.58 119.53 1uvc h ASN 49 Ca 0.08 -0.37 -0.07 0.00 1.21 0.00 0.00 56.30 57.15 1uvc h ASN 49 Cb 0.88 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 1uvc h ASN 49 CO 0.08 1.13 0.04 0.00 -1.29 0.00 0.00 177.43 177.39 1uvc h LEU 51 N 0.75 0.65 -0.51 0.00 3.38 -1.33 0.77 115.31 119.03 1uvc h LEU 51 Ca 0.15 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1uvc h LEU 51 Cb 0.47 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1uvc h LEU 51 CO 0.02 0.70 -0.10 0.50 0.09 0.00 0.00 178.44 179.65 1uvc h LYS 52 N 0.57 0.02 -0.15 1.13 3.64 -0.94 -0.43 116.57 120.42 1uvc h LYS 52 Ca 0.14 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1uvc h LYS 52 Cb 0.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1uvc h LYS 52 CO -0.00 0.02 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.27 1uvc h ASN 53 N 0.02 0.26 -0.44 4.20 -0.26 -0.90 -2.60 115.58 115.87 1uvc h ASN 53 Ca 0.25 -0.33 0.09 0.00 -0.56 0.00 0.00 56.30 55.75 1uvc h ASN 53 Cb 0.38 -0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 37.49 1uvc h ASN 53 CO -0.50 0.53 -0.08 0.00 -1.06 0.00 0.00 177.43 176.32 1uvc h ALA 54 N 0.74 0.32 -0.61 -0.83 0.00 -0.24 -0.77 119.26 117.87 1uvc h ALA 54 Ca 0.04 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1uvc h ALA 54 Cb 0.40 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1uvc h ALA 54 CO 0.01 -0.43 0.41 0.00 0.00 0.00 0.00 179.25 179.23 1uvc h ALA 55 N 1.43 1.58 0.00 0.00 0.00 -1.06 -0.04 119.26 121.18 1uvc h ALA 55 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1uvc h ALA 55 Cb 0.33 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1uvc h ALA 55 CO -0.43 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.13 1uvc h ARG 56 N 0.81 0.00 -0.26 0.00 2.47 -0.77 -2.70 114.38 113.93 1uvc h ARG 56 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1uvc h ARG 56 Cb -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1uvc h ARG 56 CO -0.05 0.07 0.00 0.41 0.56 0.00 0.00 179.97 180.96 1uvc n GLY 57 N -0.32 0.88 3.71 0.04 0.00 -0.04 -4.90 105.19 104.56 1uvc n GLY 57 Ca -0.01 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.67 5.31 0.02 -0.61 1.01 -1.02 -5.06 121.20 119.18 1uvc s ILE 58 Ca 0.34 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 61.16 1uvc s ILE 58 Cb 0.19 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1uvc s ILE 58 CO 0.28 0.37 0.99 -0.75 0.00 0.00 0.00 174.94 175.82 1uvc s LYS 59 N 0.69 4.58 -1.07 2.79 2.20 -1.26 -3.81 119.74 123.86 1uvc s LYS 59 Ca 0.14 1.45 -0.05 0.00 -0.36 0.00 0.00 55.97 57.16 1uvc s LYS 59 Cb -0.13 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1uvc s LYS 59 CO 0.04 -0.01 0.62 0.41 -0.36 0.00 0.00 175.35 176.04 1uvc n GLY 60 N 2.79 -0.16 3.68 5.54 0.00 -1.26 -4.89 105.19 110.89 1uvc n GLY 60 Ca 0.05 -0.07 -0.48 0.00 0.00 0.00 0.00 46.02 45.52 1uvc n GLY 60 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1uvc n LEU 61 N -3.31 3.28 -4.55 0.99 7.94 -1.25 -4.60 117.00 115.50 1uvc n LEU 61 Ca -0.04 1.01 -0.43 0.00 -1.11 0.00 0.00 56.01 55.44 1uvc n LEU 61 Cb 0.57 -1.38 -0.04 0.00 0.53 0.00 0.00 43.42 43.10 1uvc n LEU 61 CO 0.40 -0.15 0.75 0.21 -1.11 0.00 0.00 177.39 177.48 1uvc s ASN 62 N 3.06 6.43 0.18 1.96 2.47 0.14 -4.91 114.94 124.26 1uvc s ASN 62 Ca 0.89 -0.09 -0.15 0.00 0.42 0.00 0.00 52.86 53.93 1uvc s ASN 62 Cb -0.70 -2.44 0.16 0.00 -1.45 0.00 0.00 41.25 36.81 1uvc s ASN 62 CO 0.48 -1.13 1.68 0.00 -3.72 0.00 0.00 177.10 174.41 1uvc h ALA 63 N 9.18 0.41 0.04 1.71 0.00 -1.91 -1.85 119.26 126.84 1uvc h ALA 63 Ca -0.25 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1uvc h ALA 63 Cb 1.07 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1uvc h ALA 63 CO 1.05 -0.40 -0.10 0.78 0.00 0.00 0.00 179.25 180.58 1uvc h GLY 64 N 0.09 -1.12 0.17 0.00 0.00 -1.93 -2.69 103.07 97.60 1uvc h GLY 64 Ca 0.23 0.50 0.06 0.00 0.00 0.00 0.00 47.33 48.12 1uvc h GLY 64 CO -0.40 -0.40 -0.21 3.43 0.00 0.00 0.00 176.54 178.95 1uvc h ASN 65 N -0.15 -0.69 -0.82 0.19 2.35 -1.85 -2.46 115.58 112.15 1uvc h ASN 65 Ca -0.00 0.13 0.18 0.00 -0.55 0.00 0.00 56.30 56.06 1uvc h ASN 65 Cb 0.14 0.34 -0.11 0.00 0.05 0.00 0.00 38.32 38.74 1uvc h ASN 65 CO -0.04 -0.25 0.31 0.00 -1.65 0.00 0.00 177.43 175.80 1uvc h ALA 66 N 0.89 1.21 0.00 -0.83 0.00 -1.35 -0.80 119.26 118.38 1uvc h ALA 66 Ca 0.14 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1uvc h ALA 66 Cb 0.43 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1uvc h ALA 66 CO -0.38 -0.29 -0.18 0.00 0.00 0.00 0.00 179.25 178.40 1uvc h ALA 67 N 1.64 0.98 -0.59 0.00 0.00 -1.09 -3.19 119.26 117.00 1uvc h ALA 67 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1uvc h ALA 67 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1uvc h ALA 67 CO -0.49 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 1uvc n SER 68 N -3.27 3.40 -0.13 0.00 3.41 -0.33 -4.47 113.62 112.23 1uvc n SER 68 Ca 0.01 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.53 1uvc n SER 68 Cb 0.45 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1uvc n SER 68 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1uvc h ILE 69 N 3.84 1.24 -0.79 -1.33 2.04 -1.48 -1.26 117.51 119.78 1uvc h ILE 69 Ca 0.00 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1uvc h ILE 69 Cb 0.87 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1uvc h ILE 69 CO 0.00 0.29 0.39 -0.65 0.00 0.00 0.00 178.15 178.18 1uvc h PRO 70 N 0.47 1.13 -0.02 2.37 0.11 -1.81 -0.39 132.00 133.86 1uvc h PRO 70 Ca 0.12 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1uvc h PRO 70 Cb 0.35 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 1uvc h PRO 70 CO 0.01 0.87 0.01 1.03 -0.21 0.00 0.00 178.00 179.70 1uvc h SER 71 N 1.11 0.03 0.83 -2.05 0.87 -1.58 0.27 113.55 113.03 1uvc h SER 71 Ca 0.27 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1uvc h SER 71 Cb 0.10 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1uvc h SER 71 CO -0.04 0.25 -0.04 0.11 -0.53 0.00 0.00 176.83 176.59 1uvc h LYS 72 N -0.19 0.00 -0.01 2.24 1.57 -1.14 -2.43 116.57 116.61 1uvc h LYS 72 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1uvc h LYS 72 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1uvc h LYS 72 CO 0.00 0.04 -0.10 0.00 -0.57 0.00 0.00 179.45 178.82 1uvc n GLY 74 N 1.25 0.33 3.22 0.00 0.00 -0.89 -5.02 105.19 104.07 1uvc n GLY 74 Ca 0.16 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 1uvc n GLY 74 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uvc s VAL 75 N -2.18 1.19 -0.15 1.61 -7.23 0.91 -5.03 120.40 109.51 1uvc s VAL 75 Ca 0.00 -1.68 -0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1uvc s VAL 75 Cb 0.00 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1uvc s VAL 75 CO 0.00 -0.46 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.76 1uvc s SER 76 N -2.44 4.96 -0.13 4.85 0.15 -1.26 -3.54 113.70 116.29 1uvc s SER 76 Ca 0.07 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.66 1uvc s SER 76 Cb -0.04 -1.77 0.02 0.00 -1.71 0.00 0.00 66.02 62.51 1uvc s SER 76 CO 0.02 0.19 -0.15 0.54 1.20 0.00 0.00 173.24 175.04 1uvc s VAL 77 N 0.23 1.58 0.57 4.45 0.11 -1.26 -5.02 120.40 121.06 1uvc s VAL 77 Ca -0.01 -0.66 0.29 0.00 -2.93 0.00 0.00 61.98 58.66 1uvc s VAL 77 Cb -0.14 -1.46 0.40 0.00 -1.53 0.00 0.00 36.38 33.65 1uvc s VAL 77 CO 0.02 0.46 1.93 1.55 -3.33 0.00 0.00 175.10 175.74 1uvc h PRO 78 N 7.77 0.00 -6.19 1.54 0.13 -2.01 -3.42 132.00 129.80 1uvc h PRO 78 Ca -0.35 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 1uvc h PRO 78 Cb 1.15 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1uvc h PRO 78 CO 0.52 0.00 -0.67 1.52 -0.23 0.00 0.00 178.00 179.14 1uvc s TYR 79 N -4.76 2.59 0.10 1.56 -0.85 -1.26 -5.12 117.35 109.60 1uvc s TYR 79 Ca -0.05 -0.26 -0.21 0.00 -0.52 0.00 0.00 57.07 56.03 1uvc s TYR 79 Cb 0.17 -1.16 -0.07 0.00 0.38 0.00 0.00 41.96 41.28 1uvc s TYR 79 CO 0.62 0.64 0.63 0.95 -1.52 0.00 0.00 175.55 176.87 1uvc s THR 80 N -2.38 4.62 -0.14 -3.49 -4.23 -1.26 -5.05 115.64 103.71 1uvc s THR 80 Ca 0.31 1.37 -0.24 0.00 -1.18 0.00 0.00 61.69 61.95 1uvc s THR 80 Cb -0.06 -3.97 -0.02 0.00 1.34 0.00 0.00 72.50 69.79 1uvc s THR 80 CO 0.19 0.54 0.75 -0.63 -0.54 0.00 0.00 174.62 174.93 1uvc s ILE 81 N -1.12 4.96 0.00 2.99 -1.09 -1.26 -4.80 121.20 120.88 1uvc s ILE 81 Ca 0.31 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 1uvc s ILE 81 Cb -0.21 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1uvc s ILE 81 CO 0.21 0.11 0.00 -1.54 -1.23 0.00 0.00 174.94 172.50 1uvc n SER 82 N 4.74 0.21 0.28 3.58 3.41 -1.26 -3.17 113.62 121.41 1uvc n SER 82 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.50 1uvc n SER 82 Cb 0.50 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 1uvc n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvc h ALA 83 N 2.00 -0.76 -3.76 7.33 0.00 -1.90 -3.43 119.26 118.73 1uvc h ALA 83 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 1uvc h ALA 83 Cb 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 17.79 17.79 1uvc h ALA 83 CO 0.00 -0.74 -0.74 0.45 0.00 0.00 0.00 179.25 178.22 1uvc s SER 84 N -4.68 0.31 0.28 0.00 0.15 -1.26 -3.98 113.70 104.51 1uvc s SER 84 Ca -0.13 -0.04 0.10 0.00 0.70 0.00 0.00 55.95 56.59 1uvc s SER 84 Cb 0.01 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.21 1uvc s SER 84 CO 0.40 0.01 -0.06 -0.51 1.20 0.00 0.00 173.24 174.27 1uvc s ILE 85 N 0.13 3.03 -1.42 6.45 -1.16 -1.26 -5.04 121.20 121.93 1uvc s ILE 85 Ca -0.01 -2.08 -0.10 0.00 -0.51 0.00 0.00 60.65 57.96 1uvc s ILE 85 Cb -0.03 -2.67 0.06 0.00 0.61 0.00 0.00 42.46 40.44 1uvc s ILE 85 CO -0.00 -0.36 2.35 -0.67 -2.81 0.00 0.00 174.94 173.45 1uvc n ASP 86 N -0.82 6.42 0.00 4.50 -0.08 -1.26 -4.78 116.55 120.54 1uvc n ASP 86 Ca -0.06 -2.93 0.00 0.00 -1.51 0.00 0.00 54.79 50.30 1uvc n ASP 86 Cb 0.60 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.55 1uvc n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uvc h SER 88 N 0.00 0.00 -0.02 0.00 0.02 -1.97 -3.28 113.55 108.30 1uvc h SER 88 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uvc h SER 88 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1uvc h SER 88 CO 0.00 0.56 -0.07 -2.11 -1.14 0.00 0.00 176.83 174.07 1uvc n ARG 89 N -3.33 2.04 -1.90 3.45 -4.01 -0.89 -4.97 116.66 107.06 1uvc n ARG 89 Ca 0.01 -1.63 -0.42 0.00 -1.04 0.00 0.00 57.85 54.77 1uvc n ARG 89 Cb 0.72 -1.47 -0.02 0.00 -3.04 0.00 0.00 32.46 28.65 1uvc n ARG 89 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1uvc s VAL 90 N -2.08 2.40 -0.57 8.89 1.01 -1.24 -5.18 120.40 123.63 1uvc s VAL 90 Ca 0.28 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1uvc s VAL 90 Cb 0.20 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.41 1uvc s VAL 90 CO 0.35 0.05 0.64 -1.20 0.00 0.00 0.00 175.10 174.94