#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvp s LYS 2 N 0.00 2.41 0.27 0.03 1.02 -1.26 -4.98 119.74 117.23 2uvp s LYS 2 Ca 0.00 1.71 -0.29 0.00 0.02 0.00 0.00 55.97 57.40 2uvp s LYS 2 Cb 0.00 -1.87 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 2uvp s LYS 2 CO 0.00 -1.62 1.31 1.21 -0.92 0.00 0.00 175.35 175.33 2uvp s ASN 3 N -2.05 6.84 0.25 2.83 2.47 -1.26 -4.90 114.94 119.13 2uvp s ASN 3 Ca 0.74 2.56 -0.09 0.00 0.42 0.00 0.00 52.86 56.49 2uvp s ASN 3 Cb -0.28 -2.63 0.41 0.00 -1.45 0.00 0.00 41.25 37.30 2uvp s ASN 3 CO 0.42 -0.52 1.60 0.15 -3.72 0.00 0.00 177.10 175.04 2uvp h PHE 4 N 4.27 -0.29 -0.01 0.43 3.57 -1.98 0.22 116.94 123.14 2uvp h PHE 4 Ca -0.47 0.07 -0.12 0.00 3.53 0.00 0.00 57.97 60.98 2uvp h PHE 4 Cb 1.22 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 2uvp h PHE 4 CO 0.59 -0.33 -0.54 1.88 -2.23 0.00 0.00 178.31 177.68 2uvp h TYR 5 N 0.03 0.05 -0.07 0.41 -1.99 -1.99 0.11 116.97 113.52 2uvp h TYR 5 Ca 0.42 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.09 2uvp h TYR 5 Cb 0.69 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.41 2uvp h TYR 5 CO -0.56 0.57 -0.11 -0.44 -0.00 0.00 0.00 178.16 177.61 2uvp h ASP 6 N 0.03 0.22 -0.38 3.88 3.32 -1.80 -3.17 116.42 118.52 2uvp h ASP 6 Ca -0.00 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.54 2uvp h ASP 6 Cb 0.96 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 2uvp h ASP 6 CO 0.07 0.72 0.17 -0.25 -1.72 0.00 0.00 179.24 178.23 2uvp h TRP 7 N -0.27 0.30 -0.28 4.55 7.01 -0.62 -2.85 115.95 123.79 2uvp h TRP 7 Ca 0.01 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 2uvp h TRP 7 Cb 0.68 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2uvp h TRP 7 CO 0.11 0.15 -0.19 0.97 -2.79 0.00 0.00 178.44 176.68 2uvp h ILE 8 N 0.35 1.25 -0.55 2.65 2.10 -0.86 -0.15 117.51 122.29 2uvp h ILE 8 Ca 0.17 -1.16 -0.01 0.00 1.08 0.00 0.00 64.86 64.94 2uvp h ILE 8 Cb 0.11 1.24 -0.03 0.00 -1.09 0.00 0.00 36.82 37.06 2uvp h ILE 8 CO -0.14 0.37 0.31 0.50 -1.08 0.00 0.00 178.15 178.12 2uvp h LYS 9 N 0.46 0.76 -0.35 2.19 3.64 -1.47 -0.23 116.57 121.57 2uvp h LYS 9 Ca 0.08 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2uvp h LYS 9 Cb 0.59 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2uvp h LYS 9 CO 0.04 0.58 0.01 0.93 -2.27 0.00 0.00 179.45 178.73 2uvp h GLU 10 N 0.74 0.62 -0.39 1.90 5.08 -1.23 -2.09 114.58 119.21 2uvp h GLU 10 Ca 0.20 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2uvp h GLU 10 Cb 0.03 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2uvp h GLU 10 CO -0.03 0.73 0.26 0.35 -1.00 0.00 0.00 179.01 179.31 2uvp h PHE 11 N 0.43 0.49 -0.35 4.33 3.57 -0.77 -0.80 116.94 123.83 2uvp h PHE 11 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2uvp h PHE 11 Cb 0.45 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2uvp h PHE 11 CO 0.04 0.31 0.19 0.82 -2.23 0.00 0.00 178.31 177.43 2uvp h ILE 12 N 0.52 1.15 -0.26 1.41 1.08 -0.99 0.67 117.51 121.09 2uvp h ILE 12 Ca 0.14 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2uvp h ILE 12 Cb -0.06 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2uvp h ILE 12 CO -0.03 0.15 0.14 -0.09 -0.69 0.00 0.00 178.15 177.63 2uvp h ARG 13 N 0.44 0.28 -0.59 2.37 2.43 -1.09 -2.15 114.38 116.07 2uvp h ARG 13 Ca 0.12 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2uvp h ARG 13 Cb 0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2uvp h ARG 13 CO -0.02 0.19 0.06 -0.44 -1.51 0.00 0.00 179.97 178.24 2uvp h ASP 14 N 0.29 0.94 -0.34 -3.80 3.32 -0.96 -1.84 116.42 114.04 2uvp h ASP 14 Ca 0.11 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2uvp h ASP 14 Cb 0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2uvp h ASP 14 CO -0.07 0.97 0.22 -0.61 -1.72 0.00 0.00 179.24 178.03 2uvp h GLN 15 N 0.92 0.45 -0.15 3.56 4.15 -0.48 -1.25 115.11 122.30 2uvp h GLN 15 Ca 0.18 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.41 2uvp h GLN 15 Cb 0.46 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2uvp h GLN 15 CO 0.02 0.31 -0.56 0.78 -1.93 0.00 0.00 178.83 177.45 2uvp h GLY 16 N 0.45 0.51 1.19 2.39 0.00 -1.25 -2.12 103.07 104.24 2uvp h GLY 16 Ca 0.12 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2uvp h GLY 16 CO -0.03 0.54 0.09 0.83 0.00 0.00 0.00 176.54 177.97 2uvp h GLU 17 N 0.36 0.99 -0.28 4.80 5.08 -0.98 -1.13 114.58 123.43 2uvp h GLU 17 Ca 0.00 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 2uvp h GLU 17 Cb 1.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 2uvp h GLU 17 CO 0.10 0.92 -0.39 0.35 -1.00 0.00 0.00 179.01 179.00 2uvp h PHE 18 N 0.93 0.92 -0.56 4.33 3.57 -1.11 0.02 116.94 125.04 2uvp h PHE 18 Ca 0.19 -0.30 0.10 0.00 3.53 0.00 0.00 57.97 61.48 2uvp h PHE 18 Cb 0.42 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2uvp h PHE 18 CO 0.03 1.08 0.15 0.82 -2.23 0.00 0.00 178.31 178.16 2uvp h ILE 19 N 0.49 0.71 -0.31 1.41 2.04 -1.17 -1.47 117.51 119.22 2uvp h ILE 19 Ca 0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2uvp h ILE 19 Cb 0.98 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2uvp h ILE 19 CO 0.09 0.05 0.11 0.00 0.00 0.00 0.00 178.15 178.41 2uvp h ALA 20 N 1.42 0.40 -0.68 1.87 0.00 -0.95 -1.63 119.26 119.69 2uvp h ALA 20 Ca 0.29 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2uvp h ALA 20 Cb 0.39 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2uvp h ALA 20 CO -0.34 0.02 0.40 0.37 0.00 0.00 0.00 179.25 179.70 2uvp h GLN 21 N 0.35 0.73 -0.11 0.00 4.15 -0.42 -2.22 115.11 117.59 2uvp h GLN 21 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2uvp h GLN 21 Cb 0.21 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2uvp h GLN 21 CO -0.01 0.48 0.00 1.04 -1.93 0.00 0.00 178.83 178.42 2uvp n GLN 22 N -4.74 1.81 0.30 1.69 1.13 -0.61 -4.41 117.38 112.55 2uvp n GLN 22 Ca 0.08 -1.19 0.19 0.00 -1.94 0.00 0.00 57.00 54.14 2uvp n GLN 22 Cb 0.14 -1.44 0.88 0.00 0.11 0.00 0.00 30.24 29.93 2uvp n GLN 22 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2uvp h SER 23 N 2.63 0.00 -0.51 1.08 4.64 -0.64 -2.10 113.55 118.66 2uvp h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvp h SER 23 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2uvp h SER 23 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2uvp n GLY 24 N -0.39 2.27 0.36 -0.77 0.00 -1.26 -4.58 105.19 100.82 2uvp n GLY 24 Ca -0.01 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.41 2uvp n GLY 24 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2uvp h TRP 25 N 3.25 0.73 0.00 1.61 5.08 -1.71 -1.77 115.95 123.14 2uvp h TRP 25 Ca 0.00 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.93 2uvp h TRP 25 Cb 1.29 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.20 2uvp h TRP 25 CO 0.66 0.35 -0.29 1.25 -1.28 0.00 0.00 178.44 179.13 2uvp h LEU 26 N 0.70 0.00 -1.75 0.11 5.85 -1.85 -1.63 115.31 116.73 2uvp h LEU 26 Ca 0.34 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 2uvp h LEU 26 Cb 0.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2uvp h LEU 26 CO -0.12 0.29 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.77 2uvp h GLU 27 N 0.00 0.00 -0.03 1.25 5.08 -1.68 -2.73 114.58 116.47 2uvp h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2uvp h GLU 27 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2uvp h GLU 27 CO 0.04 0.16 -0.04 1.28 -1.00 0.00 0.00 179.01 179.45 2uvp n LEU 28 N -3.81 2.85 -4.69 1.33 4.77 -0.66 -4.96 117.00 111.83 2uvp n LEU 28 Ca -0.02 -0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 54.56 2uvp n LEU 28 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2uvp n LEU 28 CO 0.32 0.48 0.95 -0.70 -1.33 0.00 0.00 177.39 177.11 2uvp s GLU 29 N -1.98 4.36 -0.00 3.23 2.56 -0.92 -4.91 118.70 121.03 2uvp s GLU 29 Ca 0.26 1.68 0.16 0.00 0.00 0.00 0.00 54.97 57.07 2uvp s GLU 29 Cb 0.19 -3.54 -0.17 0.00 2.00 0.00 0.00 34.13 32.61 2uvp s GLU 29 CO 0.31 -0.43 0.66 0.54 -0.56 0.00 0.00 175.26 175.78 2uvp n ARG 30 N 5.09 1.76 -0.95 4.30 5.12 -1.26 -4.95 116.66 125.78 2uvp n ARG 30 Ca 0.11 -0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.72 2uvp n ARG 30 Cb 0.46 -1.25 0.14 0.00 -1.16 0.00 0.00 32.46 30.65 2uvp n ARG 30 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2uvp s SER 31 N -2.53 3.48 -0.65 0.55 1.04 -1.26 -4.86 113.70 109.48 2uvp s SER 31 Ca 0.06 1.96 -0.06 0.00 0.48 0.00 0.00 55.95 58.39 2uvp s SER 31 Cb 0.12 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 2uvp s SER 31 CO 0.65 -2.71 2.96 -1.20 0.98 0.00 0.00 173.24 173.92 2uvp n SER 32 N -3.96 6.73 -0.03 7.02 7.64 -1.26 -4.64 113.62 125.11 2uvp n SER 32 Ca 0.10 -2.91 -0.00 0.00 1.01 0.00 0.00 58.87 57.07 2uvp n SER 32 Cb 0.53 -1.35 0.29 0.00 -1.01 0.00 0.00 64.21 62.67 2uvp n SER 32 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2uvp h TYR 33 N 3.57 0.61 -0.09 1.43 -0.00 -1.89 -1.24 116.97 119.36 2uvp h TYR 33 Ca 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 58.73 59.13 2uvp h TYR 33 Cb 0.81 -0.18 -0.00 0.00 0.00 0.00 0.00 36.73 37.35 2uvp h TYR 33 CO 1.64 0.55 0.04 0.00 -0.00 0.00 0.00 178.16 180.38 2uvp h ALA 34 N 1.50 0.12 -0.63 0.10 0.00 -1.99 0.23 119.26 118.59 2uvp h ALA 34 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2uvp h ALA 34 Cb 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2uvp h ALA 34 CO 0.00 -0.29 0.29 -0.22 0.00 0.00 0.00 179.25 179.04 2uvp h LYS 35 N -0.01 0.92 -0.60 0.00 3.64 -1.88 -0.61 116.57 118.03 2uvp h LYS 35 Ca 0.03 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 2uvp h LYS 35 Cb 0.18 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2uvp h LYS 35 CO -0.00 0.75 0.09 -0.07 -2.27 0.00 0.00 179.45 177.95 2uvp h LEU 36 N 0.88 0.95 -0.48 5.20 4.07 -1.14 -0.59 115.31 124.19 2uvp h LEU 36 Ca 0.22 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2uvp h LEU 36 Cb 0.14 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2uvp h LEU 36 CO -0.02 0.97 0.28 0.40 -1.08 0.00 0.00 178.44 178.99 2uvp h ILE 37 N 0.89 1.16 -0.42 1.22 2.04 -0.74 -1.12 117.51 120.54 2uvp h ILE 37 Ca 0.18 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2uvp h ILE 37 Cb 0.43 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2uvp h ILE 37 CO 0.01 0.16 0.27 0.00 0.00 0.00 0.00 178.15 178.59 2uvp h ALA 38 N 1.13 0.54 -0.57 1.87 0.00 -0.68 -0.35 119.26 121.19 2uvp h ALA 38 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2uvp h ALA 38 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2uvp h ALA 38 CO -0.03 0.01 0.10 1.96 0.00 0.00 0.00 179.25 181.28 2uvp h GLN 39 N 0.56 0.92 -0.45 0.00 4.20 -0.98 -0.10 115.11 119.26 2uvp h GLN 39 Ca 0.15 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2uvp h GLN 39 Cb -0.03 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2uvp h GLN 39 CO -0.03 0.85 -0.05 1.15 -0.67 0.00 0.00 178.83 180.08 2uvp h THR 40 N 0.87 1.27 -0.40 -0.54 2.02 -0.88 -1.44 112.91 113.81 2uvp h THR 40 Ca 0.18 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.24 2uvp h THR 40 Cb 0.38 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2uvp h THR 40 CO 0.01 0.39 0.25 0.40 0.37 0.00 0.00 175.52 176.94 2uvp h ILE 41 N 0.66 1.08 -0.83 3.11 2.04 -0.61 -1.19 117.51 121.77 2uvp h ILE 41 Ca 0.12 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2uvp h ILE 41 Cb 0.57 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2uvp h ILE 41 CO 0.03 0.09 0.51 0.28 0.00 0.00 0.00 178.15 179.07 2uvp h SER 42 N 0.51 0.81 -0.15 1.72 0.02 -0.89 0.78 113.55 116.37 2uvp h SER 42 Ca 0.15 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2uvp h SER 42 Cb -0.04 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2uvp h SER 42 CO -0.05 0.52 0.07 -0.74 -1.14 0.00 0.00 176.83 175.50 2uvp h HIS 43 N 0.95 0.13 -0.55 3.45 -0.00 -0.89 -0.27 115.15 117.95 2uvp h HIS 43 Ca 0.36 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.77 2uvp h HIS 43 Cb 0.15 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.49 2uvp h HIS 43 CO -0.04 0.07 0.31 0.28 -0.00 0.00 0.00 177.93 178.56 2uvp h VAL 44 N 0.15 1.02 0.00 5.26 2.07 -0.62 0.21 116.25 124.34 2uvp h VAL 44 Ca 0.06 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2uvp h VAL 44 Cb 0.01 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2uvp h VAL 44 CO -0.04 0.11 -0.15 -0.07 0.02 0.00 0.00 177.57 177.43 2uvp h LEU 45 N 0.62 0.00 -0.39 2.57 4.07 -0.43 -1.89 115.31 119.85 2uvp h LEU 45 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2uvp h LEU 45 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2uvp h LEU 45 CO -0.12 0.15 0.00 0.59 -1.08 0.00 0.00 178.44 177.98 2uvp n ASN 46 N -4.30 0.58 0.00 -0.43 3.02 -0.15 -4.87 115.26 109.12 2uvp n ASN 46 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 2uvp n ASN 46 Cb 0.22 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2uvp n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2uvp n GLY 47 N 0.84 0.68 3.77 7.41 0.00 -0.71 -5.06 105.19 112.11 2uvp n GLY 47 Ca 0.11 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2uvp n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uvp s GLY 48 N -2.09 2.31 0.08 -0.02 0.00 0.01 -4.85 107.32 102.76 2uvp s GLY 48 Ca 0.00 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.38 2uvp s GLY 48 CO 0.00 1.02 0.22 -1.35 0.00 0.00 0.00 173.10 172.98 2uvp s SER 49 N -2.31 6.32 -0.22 1.64 1.04 -0.38 -4.58 113.70 115.22 2uvp s SER 49 Ca 0.69 0.24 -0.04 0.00 0.48 0.00 0.00 55.95 57.32 2uvp s SER 49 Cb -0.22 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2uvp s SER 49 CO 0.38 0.15 -0.04 -0.76 0.98 0.00 0.00 173.24 173.94 2uvp s LEU 50 N -2.66 2.90 -0.40 2.42 1.43 0.63 -0.85 118.68 122.15 2uvp s LEU 50 Ca 0.35 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 2uvp s LEU 50 Cb -0.13 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.40 2uvp s LEU 50 CO 0.28 -0.01 0.26 -0.76 0.23 0.00 0.00 176.35 176.34 2uvp s LEU 51 N 1.45 4.99 -0.19 1.79 1.02 0.58 -0.33 118.68 127.99 2uvp s LEU 51 Ca 0.05 -1.14 -0.09 0.00 0.02 0.00 0.00 54.13 52.97 2uvp s LEU 51 Cb -0.14 -2.05 -0.05 0.00 0.02 0.00 0.00 46.19 43.97 2uvp s LEU 51 CO -0.03 -0.46 0.11 -0.69 0.02 0.00 0.00 176.35 175.29 2uvp s VAL 52 N 1.55 5.19 0.13 -1.59 1.01 0.49 -0.92 120.40 126.27 2uvp s VAL 52 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2uvp s VAL 52 Cb -0.21 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2uvp s VAL 52 CO 0.06 0.46 -0.04 -0.94 0.00 0.00 0.00 175.10 174.64 2uvp s SER 53 N 0.27 1.22 0.06 3.32 1.04 0.05 -0.13 113.70 119.52 2uvp s SER 53 Ca 0.07 -1.08 -0.19 0.00 0.48 0.00 0.00 55.95 55.23 2uvp s SER 53 Cb -0.11 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.14 2uvp s SER 53 CO -0.01 -0.50 0.43 0.00 0.98 0.00 0.00 173.24 174.14 2uvp s ALA 54 N -3.62 -1.06 1.06 5.32 0.00 -1.26 -1.29 121.76 120.92 2uvp s ALA 54 Ca 0.17 0.30 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 2uvp s ALA 54 Cb 0.05 0.42 0.22 0.00 0.00 0.00 0.00 23.12 23.81 2uvp s ALA 54 CO -0.01 -0.50 1.07 0.16 0.00 0.00 0.00 175.76 176.49 2uvp s ASP 55 N -2.14 2.04 0.22 0.00 1.47 -0.61 -4.78 116.67 112.86 2uvp s ASP 55 Ca -0.04 1.30 -0.08 0.00 1.18 0.00 0.00 52.55 54.91 2uvp s ASP 55 Cb -0.00 -2.01 0.32 0.00 -0.34 0.00 0.00 42.92 40.89 2uvp s ASP 55 CO -0.04 -3.51 1.74 0.77 0.68 0.00 0.00 175.17 174.81 2uvp h SER 56 N -2.15 0.25 0.77 2.11 4.64 -1.93 -0.81 113.55 116.43 2uvp h SER 56 Ca -0.57 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2uvp h SER 56 Cb 1.33 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2uvp h SER 56 CO 0.55 0.14 0.00 0.28 -0.87 0.00 0.00 176.83 176.93 2uvp h SER 57 N 0.43 0.00 -0.36 4.97 0.02 -1.98 -2.95 113.55 113.68 2uvp h SER 57 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2uvp h SER 57 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2uvp h SER 57 CO -0.32 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 175.91 2uvp n ARG 58 N -2.58 3.20 -0.25 3.45 3.00 -0.32 -4.54 116.66 118.62 2uvp n ARG 58 Ca 0.01 -2.69 0.10 0.00 -0.01 0.00 0.00 57.85 55.26 2uvp n ARG 58 Cb 0.24 -1.75 0.36 0.00 0.00 0.00 0.00 32.46 31.31 2uvp n ARG 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2uvp h HIS 59 N 2.34 0.82 -0.55 -1.55 3.86 -1.38 0.21 115.15 118.90 2uvp h HIS 59 Ca 0.00 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2uvp h HIS 59 Cb 1.33 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.50 2uvp h HIS 59 CO 0.52 0.34 0.36 0.11 0.86 0.00 0.00 177.93 180.13 2uvp h TRP 60 N 0.73 0.53 0.09 2.45 5.08 -1.86 -1.57 115.95 121.40 2uvp h TRP 60 Ca 0.42 0.01 -0.27 0.00 1.08 0.00 0.00 58.89 60.13 2uvp h TRP 60 Cb 0.59 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 26.57 2uvp h TRP 60 CO -0.00 0.29 -1.25 0.35 -1.28 0.00 0.00 178.44 176.55 2uvp h PHE 61 N 0.53 0.36 -0.23 0.12 3.57 -0.97 -0.73 116.94 119.60 2uvp h PHE 61 Ca 0.23 -0.26 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2uvp h PHE 61 Cb 0.25 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2uvp h PHE 61 CO -0.00 1.22 -0.13 1.25 -2.23 0.00 0.00 178.31 178.43 2uvp h LEU 62 N 0.05 -0.42 -0.64 0.59 6.46 -0.93 0.53 115.31 120.96 2uvp h LEU 62 Ca -0.13 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.79 2uvp h LEU 62 Cb 1.94 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 42.04 2uvp h LEU 62 CO 0.18 -0.16 0.35 -1.13 -0.62 0.00 0.00 178.44 177.05 2uvp h ASN 63 N -0.11 0.51 -0.56 1.25 -0.73 -1.11 -1.87 115.58 112.95 2uvp h ASN 63 Ca 0.13 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.34 2uvp h ASN 63 Cb 0.30 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 2uvp h ASN 63 CO -0.30 0.33 0.36 0.22 -0.37 0.00 0.00 177.43 177.68 2uvp h TYR 64 N 0.64 0.68 0.14 0.67 3.20 -0.64 -0.65 116.97 121.02 2uvp h TYR 64 Ca 0.28 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2uvp h TYR 64 Cb 0.18 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2uvp h TYR 64 CO -0.09 0.42 -0.07 0.82 -1.64 0.00 0.00 178.16 177.60 2uvp h ILE 65 N 0.73 0.85 -0.42 1.81 2.04 -0.32 -0.81 117.51 121.39 2uvp h ILE 65 Ca 0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.08 2uvp h ILE 65 Cb -0.05 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2uvp h ILE 65 CO -0.06 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.28 2uvp h LEU 66 N -0.20 0.45 -0.55 1.44 4.07 -1.14 -0.61 115.31 118.77 2uvp h LEU 66 Ca -0.02 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.78 2uvp h LEU 66 Cb 0.15 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 2uvp h LEU 66 CO 0.03 0.32 -0.72 0.77 -1.08 0.00 0.00 178.44 177.76 2uvp h SER 67 N 0.54 0.08 0.10 -0.43 4.64 -1.02 -2.12 113.55 115.34 2uvp h SER 67 Ca 0.16 -0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 61.17 2uvp h SER 67 Cb -0.03 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2uvp h SER 67 CO -0.05 0.77 -1.00 0.78 -0.87 0.00 0.00 176.83 176.46 2uvp h ASN 68 N 0.04 0.80 -0.30 4.97 4.21 -1.00 -2.67 115.58 121.64 2uvp h ASN 68 Ca -0.01 -0.63 -0.15 0.00 1.21 0.00 0.00 56.30 56.71 2uvp h ASN 68 Cb 1.27 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.21 2uvp h ASN 68 CO 0.10 1.44 -0.39 -0.07 -1.29 0.00 0.00 177.43 177.22 2uvp h LEU 69 N 0.35 0.91 -6.83 1.61 3.38 -1.08 -3.35 115.31 110.31 2uvp h LEU 69 Ca -0.11 -0.41 -0.61 0.00 0.09 0.00 0.00 57.88 56.84 2uvp h LEU 69 Cb 1.65 -0.26 -0.41 0.00 0.09 0.00 0.00 40.66 41.74 2uvp h LEU 69 CO 0.19 1.18 -0.71 0.20 0.09 0.00 0.00 178.44 179.39 2uvp s ASN 70 N -6.84 3.64 0.91 -0.43 0.01 -0.80 -4.68 114.94 106.73 2uvp s ASN 70 Ca -0.10 -3.59 -0.11 0.00 -0.71 0.00 0.00 52.86 48.34 2uvp s ASN 70 Cb 0.11 -1.22 0.14 0.00 0.41 0.00 0.00 41.25 40.70 2uvp s ASN 70 CO 0.87 -0.11 1.09 -2.16 -1.51 0.00 0.00 177.10 175.28 2uvp s PRO 71 N -0.94 1.15 0.23 -0.60 0.04 -1.00 -4.65 135.00 129.23 2uvp s PRO 71 Ca 0.28 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.29 2uvp s PRO 71 Cb -0.01 -1.78 0.35 0.00 0.04 0.00 0.00 34.50 33.10 2uvp s PRO 71 CO -0.18 -2.38 1.81 0.87 0.04 0.00 0.00 177.00 177.16 2uvp h LYS 72 N -1.66 0.73 -4.45 4.56 1.57 -1.97 -3.31 116.57 112.04 2uvp h LYS 72 Ca -0.48 -0.04 -0.72 0.00 -1.87 0.00 0.00 60.65 57.53 2uvp h LYS 72 Cb 1.28 -0.16 -0.27 0.00 0.08 0.00 0.00 32.23 33.16 2uvp h LYS 72 CO 0.51 0.48 -0.46 0.34 -0.57 0.00 0.00 179.45 179.76 2uvp s ASP 73 N -5.60 5.72 0.48 0.86 2.15 -1.26 -4.95 116.67 114.07 2uvp s ASP 73 Ca -0.12 -1.40 0.26 0.00 0.43 0.00 0.00 52.55 51.72 2uvp s ASP 73 Cb 0.18 -2.02 1.18 0.00 -0.30 0.00 0.00 42.92 41.97 2uvp s ASP 73 CO 0.77 -0.53 1.94 -0.07 -0.17 0.00 0.00 175.17 177.12 2uvp h LEU 74 N 8.46 0.00 0.00 -1.34 3.38 -1.93 -3.48 115.31 120.40 2uvp h LEU 74 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2uvp h LEU 74 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2uvp h LEU 74 CO 0.76 0.18 0.00 0.29 0.09 0.00 0.00 178.44 179.76 2uvp n LYS 75 N -3.49 0.00 -0.64 1.13 5.02 -1.26 -1.03 118.16 117.90 2uvp n LYS 75 Ca -0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 2uvp n LYS 75 Cb 0.34 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.62 2uvp n LYS 75 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2uvp n GLU 76 N 6.43 2.99 -2.51 1.97 -0.58 -1.26 -5.00 120.64 122.68 2uvp n GLU 76 Ca 0.00 -2.97 -0.32 0.00 -0.42 0.00 0.00 57.16 53.45 2uvp n GLU 76 Cb 0.00 -1.93 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 2uvp n GLU 76 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2uvp s ARG 77 N -2.94 3.99 0.72 3.49 0.52 -0.19 -5.07 118.95 119.46 2uvp s ARG 77 Ca 0.46 0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 56.49 2uvp s ARG 77 Cb 0.38 -2.16 0.03 0.00 0.52 0.00 0.00 34.95 33.71 2uvp s ARG 77 CO 0.08 -0.21 1.09 -1.25 0.02 0.00 0.00 175.30 175.04 2uvp s PRO 78 N -3.88 2.58 -0.43 3.54 0.04 -1.26 -4.95 135.00 130.64 2uvp s PRO 78 Ca 0.59 1.21 -0.27 0.00 0.04 0.00 0.00 61.00 62.57 2uvp s PRO 78 Cb -0.10 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2uvp s PRO 78 CO 0.28 -1.40 1.03 -1.17 0.04 0.00 0.00 177.00 175.78 2uvp s LEU 79 N -5.45 3.85 0.24 -3.56 2.96 -1.26 -4.99 118.68 110.47 2uvp s LEU 79 Ca 0.63 0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 54.86 2uvp s LEU 79 Cb -0.18 -3.40 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 2uvp s LEU 79 CO 0.50 -1.06 0.70 -0.76 -1.32 0.00 0.00 176.35 174.40 2uvp s LEU 80 N 3.96 4.24 -1.08 -0.68 1.43 -1.26 -4.97 118.68 120.32 2uvp s LEU 80 Ca 0.43 1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 54.63 2uvp s LEU 80 Cb -0.10 -3.71 0.07 0.00 0.03 0.00 0.00 46.19 42.49 2uvp s LEU 80 CO 0.25 -0.04 1.47 -0.55 0.23 0.00 0.00 176.35 177.71 2uvp s SER 81 N -1.89 6.63 -0.05 2.29 0.15 -1.26 -4.93 113.70 114.63 2uvp s SER 81 Ca 0.46 -1.86 0.03 0.00 0.70 0.00 0.00 55.95 55.28 2uvp s SER 81 Cb -0.14 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2uvp s SER 81 CO 0.20 -1.32 -0.12 -0.69 1.20 0.00 0.00 173.24 172.51 2uvp s VAL 82 N 4.28 1.06 -0.02 4.45 1.01 -1.26 -0.27 120.40 129.64 2uvp s VAL 82 Ca 0.46 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2uvp s VAL 82 Cb 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2uvp s VAL 82 CO -0.05 0.33 -0.14 -0.63 0.00 0.00 0.00 175.10 174.60 2uvp s ILE 83 N 0.49 1.17 -0.72 2.22 1.09 0.55 -4.95 121.20 121.04 2uvp s ILE 83 Ca -0.10 -0.61 -0.27 0.00 -1.10 0.00 0.00 60.65 58.57 2uvp s ILE 83 Cb -0.14 -0.99 0.02 0.00 -1.06 0.00 0.00 42.46 40.29 2uvp s ILE 83 CO 0.03 0.34 1.38 -0.62 -0.10 0.00 0.00 174.94 175.96 2uvp s ASP 84 N -0.17 6.02 0.16 3.58 -1.08 -1.26 -0.38 116.67 123.54 2uvp s ASP 84 Ca 0.02 -0.33 -0.05 0.00 -0.52 0.00 0.00 52.55 51.67 2uvp s ASP 84 Cb -0.08 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2uvp s ASP 84 CO 0.00 -1.93 1.41 0.15 0.52 0.00 0.00 175.17 175.32 2uvp h PHE 85 N 10.83 0.73 -0.99 -5.34 3.57 -0.84 -2.98 116.94 121.93 2uvp h PHE 85 Ca -0.27 -0.31 0.21 0.00 3.53 0.00 0.00 57.97 61.13 2uvp h PHE 85 Cb 1.07 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.59 2uvp h PHE 85 CO 1.12 1.09 0.62 -0.91 -2.23 0.00 0.00 178.31 177.99 2uvp h ASN 86 N 0.38 0.65 0.36 0.41 -0.26 -1.89 -1.71 115.58 113.52 2uvp h ASN 86 Ca -0.03 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2uvp h ASN 86 Cb 1.30 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 2uvp h ASN 86 CO 0.13 0.21 -0.37 0.00 -1.06 0.00 0.00 177.43 176.34 2uvp n ALA 87 N -2.39 3.30 -2.10 -0.83 0.00 -1.13 -4.86 120.51 112.49 2uvp n ALA 87 Ca 0.23 -0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 2uvp n ALA 87 Cb 0.66 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2uvp n ALA 87 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uvp s SER 88 N -2.74 6.38 0.00 0.00 1.04 -0.64 -4.93 113.70 112.81 2uvp s SER 88 Ca 0.18 1.18 0.13 0.00 0.48 0.00 0.00 55.95 57.91 2uvp s SER 88 Cb 0.18 -2.35 0.55 0.00 0.10 0.00 0.00 66.02 64.51 2uvp s SER 88 CO 0.61 -0.59 1.40 -1.20 0.98 0.00 0.00 173.24 174.44 2uvp n SER 89 N -2.00 0.00 -0.30 7.02 7.64 -1.26 -2.41 113.62 122.32 2uvp n SER 89 Ca 0.03 0.47 0.12 0.00 1.01 0.00 0.00 58.87 60.50 2uvp n SER 89 Cb 0.54 -0.49 0.15 0.00 -1.01 0.00 0.00 64.21 63.41 2uvp n SER 89 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2uvp n PHE 90 N -1.49 0.00 -1.69 1.43 3.72 -1.26 -4.91 117.46 113.26 2uvp n PHE 90 Ca 0.03 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.99 2uvp n PHE 90 Cb 0.15 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2uvp n PHE 90 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2uvp n TYR 91 N -0.57 2.51 -2.56 1.38 9.36 -1.01 -4.72 117.16 121.54 2uvp n TYR 91 Ca 0.09 0.10 -0.41 0.00 3.32 0.00 0.00 57.90 61.00 2uvp n TYR 91 Cb 0.39 -2.63 -0.03 0.00 -0.63 0.00 0.00 39.34 36.45 2uvp n TYR 91 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2uvp s PRO 92 N 1.51 3.30 -0.16 2.98 0.04 -1.26 -4.77 135.00 136.65 2uvp s PRO 92 Ca 0.79 -0.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.51 2uvp s PRO 92 Cb -0.59 -4.12 -0.24 0.00 0.04 0.00 0.00 34.50 29.59 2uvp s PRO 92 CO 0.37 -1.99 0.57 0.87 0.04 0.00 0.00 177.00 176.86 2uvp h LYS 93 N 9.89 0.02 0.00 4.56 1.57 -1.96 -3.37 116.57 127.28 2uvp h LYS 93 Ca -0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2uvp h LYS 93 Cb 1.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2uvp h LYS 93 CO 1.25 1.02 0.00 -1.71 -0.57 0.00 0.00 179.45 179.44 2uvp n ASN 94 N -4.50 0.00 -4.49 0.86 4.05 -1.26 -4.73 115.26 105.19 2uvp n ASN 94 Ca -0.19 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 54.60 2uvp n ASN 94 Cb 0.58 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.49 2uvp n ASN 94 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 2uvp s ASP 95 N 0.00 3.56 0.35 1.20 1.47 -1.26 -5.09 116.67 116.90 2uvp s ASP 95 Ca 0.00 -1.11 0.13 0.00 1.18 0.00 0.00 52.55 52.76 2uvp s ASP 95 Cb 0.00 -0.31 0.63 0.00 -0.34 0.00 0.00 42.92 42.90 2uvp s ASP 95 CO 0.00 -0.09 1.76 0.00 0.68 0.00 0.00 175.17 177.52 2uvp h ALA 96 N 2.18 1.20 -0.45 2.11 0.00 -1.93 -3.07 119.26 119.30 2uvp h ALA 96 Ca -0.41 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 53.98 2uvp h ALA 96 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2uvp h ALA 96 CO 0.65 0.55 -0.19 -0.91 0.00 0.00 0.00 179.25 179.35 2uvp h ASN 97 N 0.00 0.95 0.18 0.00 2.35 -1.99 -0.56 115.58 116.51 2uvp h ASN 97 Ca -0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 2uvp h ASN 97 Cb 0.82 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 2uvp h ASN 97 CO 0.06 1.13 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.80 2uvp h LEU 98 N 0.77 -0.26 -0.41 1.61 3.38 -1.98 -2.07 115.31 116.33 2uvp h LEU 98 Ca 0.10 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2uvp h LEU 98 Cb 0.76 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2uvp h LEU 98 CO 0.06 -0.17 0.17 0.28 0.09 0.00 0.00 178.44 178.87 2uvp h SER 99 N -0.27 0.21 -0.23 -0.43 0.02 -1.47 -1.79 113.55 109.59 2uvp h SER 99 Ca -0.02 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2uvp h SER 99 Cb 0.23 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2uvp h SER 99 CO 0.02 0.16 0.09 0.25 -1.14 0.00 0.00 176.83 176.21 2uvp h LEU 100 N 0.35 0.12 -0.76 5.07 5.85 -1.03 0.89 115.31 125.80 2uvp h LEU 100 Ca 0.19 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2uvp h LEU 100 Cb 0.14 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2uvp h LEU 100 CO -0.17 0.10 0.40 0.00 -0.34 0.00 0.00 178.44 178.43 2uvp h ALA 101 N 1.13 0.98 -0.52 1.25 0.00 -1.18 0.28 119.26 121.20 2uvp h ALA 101 Ca 0.10 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2uvp h ALA 101 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2uvp h ALA 101 CO -0.08 0.52 -0.14 1.15 0.00 0.00 0.00 179.25 180.69 2uvp h THR 102 N 1.06 1.27 -0.13 0.00 2.02 -0.91 -1.57 112.91 114.65 2uvp h THR 102 Ca 0.27 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2uvp h THR 102 Cb 0.07 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2uvp h THR 102 CO -0.04 0.45 0.07 0.40 0.37 0.00 0.00 175.52 176.78 2uvp h ILE 103 N 0.88 1.10 -0.54 3.11 2.04 -0.40 -0.76 117.51 122.92 2uvp h ILE 103 Ca 0.13 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2uvp h ILE 103 Cb 0.71 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2uvp h ILE 103 CO 0.05 0.09 0.35 -0.33 0.00 0.00 0.00 178.15 178.31 2uvp h GLU 104 N 0.11 0.72 0.00 2.37 5.08 -0.83 -1.49 114.58 120.54 2uvp h GLU 104 Ca 0.05 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2uvp h GLU 104 Cb 0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2uvp h GLU 104 CO -0.01 0.49 -0.86 0.52 -1.00 0.00 0.00 179.01 178.15 2uvp h MET 105 N 0.74 0.00 0.13 2.33 2.07 -1.07 -3.36 114.93 115.77 2uvp h MET 105 Ca 0.20 0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.62 2uvp h MET 105 Cb -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.68 2uvp h MET 105 CO -0.04 0.86 -0.94 1.15 1.07 0.00 0.00 176.91 179.01 2uvp h THR 106 N 0.00 1.40 -2.96 2.22 2.02 -0.65 -3.46 112.91 111.47 2uvp h THR 106 Ca -0.01 -2.50 -0.67 0.00 0.77 0.00 0.00 66.41 64.00 2uvp h THR 106 Cb 1.61 3.08 -0.11 0.00 -1.74 0.00 0.00 68.15 70.99 2uvp h THR 106 CO 0.11 0.71 -0.55 -0.31 0.37 0.00 0.00 175.52 175.85 2uvp s TYR 107 N -2.43 3.39 0.17 3.16 2.02 -0.60 -5.02 117.35 118.03 2uvp s TYR 107 Ca -0.15 0.37 -0.10 0.00 -0.37 0.00 0.00 57.07 56.81 2uvp s TYR 107 Cb 0.02 -1.87 0.05 0.00 -0.40 0.00 0.00 41.96 39.76 2uvp s TYR 107 CO 0.81 0.61 1.63 1.96 -1.57 0.00 0.00 175.55 179.00 2uvp h GLN 108 N 5.06 0.99 -0.34 -0.62 4.20 -1.88 -3.42 115.11 119.10 2uvp h GLN 108 Ca -0.53 -0.31 -0.20 0.00 0.06 0.00 0.00 58.65 57.67 2uvp h GLN 108 Cb 1.21 -0.10 -0.15 0.00 0.30 0.00 0.00 27.48 28.75 2uvp h GLN 108 CO 0.56 0.98 -0.50 -1.71 -0.67 0.00 0.00 178.83 177.49 2uvp n ASN 109 N -4.25 -3.04 -4.86 1.46 5.15 -1.26 -5.09 115.26 103.37 2uvp n ASN 109 Ca 0.02 -3.18 -0.31 0.00 -0.60 0.00 0.00 54.58 50.51 2uvp n ASN 109 Cb 0.32 1.78 -0.03 0.00 -0.53 0.00 0.00 39.78 41.32 2uvp n ASN 109 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2uvp s PRO 110 N 0.73 3.86 -0.03 1.20 0.04 -1.26 -1.24 135.00 138.30 2uvp s PRO 110 Ca 0.31 0.72 0.01 0.00 0.04 0.00 0.00 61.00 62.09 2uvp s PRO 110 Cb 0.16 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.45 2uvp s PRO 110 CO -0.19 -0.16 -0.04 1.41 0.04 0.00 0.00 177.00 178.06 2uvp s MET 111 N -3.98 0.62 -0.14 4.56 1.75 -0.03 -4.31 119.30 117.77 2uvp s MET 111 Ca 0.55 -0.12 -0.22 0.00 -1.25 0.00 0.00 55.69 54.65 2uvp s MET 111 Cb -0.10 -0.64 -0.03 0.00 2.84 0.00 0.00 34.83 36.90 2uvp s MET 111 CO 0.32 -0.01 0.68 -0.06 -0.65 0.00 0.00 175.02 175.30 2uvp s PHE 112 N 0.51 3.47 -0.29 4.11 0.08 -0.54 -0.30 117.98 125.02 2uvp s PHE 112 Ca -0.06 1.10 -0.01 0.00 0.12 0.00 0.00 56.93 58.08 2uvp s PHE 112 Cb -0.10 -2.82 0.05 0.00 -0.57 0.00 0.00 43.02 39.58 2uvp s PHE 112 CO -0.00 -0.06 -0.02 -0.46 -0.10 0.00 0.00 175.22 174.58 2uvp s TRP 113 N 1.45 3.24 -0.02 0.36 -0.11 -0.09 0.07 118.94 123.83 2uvp s TRP 113 Ca 0.33 -1.86 0.08 0.00 1.22 0.00 0.00 56.10 55.87 2uvp s TRP 113 Cb -0.17 -2.09 -0.02 0.00 -1.50 0.00 0.00 33.47 29.70 2uvp s TRP 113 CO 0.14 -0.80 -0.25 -1.58 -4.62 0.00 0.00 176.95 169.83 2uvp s HIS 114 N 1.25 2.28 -0.17 5.86 5.65 -0.83 -0.77 115.29 128.56 2uvp s HIS 114 Ca -0.05 -0.47 0.01 0.00 0.25 0.00 0.00 55.06 54.80 2uvp s HIS 114 Cb -0.19 -1.47 0.02 0.00 -1.18 0.00 0.00 32.58 29.75 2uvp s HIS 114 CO -0.02 -0.06 -0.18 0.08 -0.65 0.00 0.00 174.74 173.91 2uvp s VAL 115 N -0.53 1.91 0.00 0.89 1.01 -0.41 -0.88 120.40 122.39 2uvp s VAL 115 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2uvp s VAL 115 Cb -0.10 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2uvp s VAL 115 CO -0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2uvp n GLY 116 N 4.66 -0.60 3.75 4.51 0.00 -0.02 -1.58 105.19 115.92 2uvp n GLY 116 Ca -0.20 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 2uvp n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvp s LYS 117 N 0.00 3.12 -0.53 1.61 1.02 -1.26 -4.46 119.74 119.24 2uvp s LYS 117 Ca 0.00 2.02 -0.16 0.00 0.02 0.00 0.00 55.97 57.85 2uvp s LYS 117 Cb 0.00 -2.13 0.12 0.00 -0.52 0.00 0.00 37.83 35.29 2uvp s LYS 117 CO 0.00 -1.14 0.50 0.42 -0.92 0.00 0.00 175.35 174.21 2uvp s ILE 118 N -1.44 5.17 -1.72 2.17 1.01 -1.26 -4.18 121.20 120.95 2uvp s ILE 118 Ca 0.73 -1.35 0.28 0.00 0.00 0.00 0.00 60.65 60.31 2uvp s ILE 118 Cb -0.35 -4.31 0.36 0.00 0.01 0.00 0.00 42.46 38.17 2uvp s ILE 118 CO 0.40 -0.84 1.71 -0.62 0.00 0.00 0.00 174.94 175.59 2uvp n GLU 119 N 5.36 0.79 -3.82 2.79 1.02 -1.26 -4.85 120.64 120.67 2uvp n GLU 119 Ca -0.13 -0.38 -0.09 0.00 -0.02 0.00 0.00 57.16 56.53 2uvp n GLU 119 Cb 0.41 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 2uvp n GLU 119 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2uvp s ASN 120 N -2.48 -0.03 0.36 1.62 4.22 -1.26 -5.06 114.94 112.31 2uvp s ASN 120 Ca 0.27 -0.61 0.11 0.00 -2.14 0.00 0.00 52.86 50.49 2uvp s ASN 120 Cb 0.20 0.43 0.67 0.00 1.28 0.00 0.00 41.25 43.82 2uvp s ASN 120 CO 0.49 -0.84 1.81 -0.33 -2.04 0.00 0.00 177.10 176.19 2uvp h GLU 121 N 2.53 0.05 -0.61 3.55 4.39 -1.92 -2.34 114.58 120.24 2uvp h GLU 121 Ca -0.33 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 2uvp h GLU 121 Cb 1.23 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2uvp h GLU 121 CO 0.50 0.42 0.26 0.78 -1.16 0.00 0.00 179.01 179.81 2uvp h GLY 122 N 1.13 0.96 0.94 -3.84 0.00 -1.85 0.25 103.07 100.66 2uvp h GLY 122 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2uvp h GLY 122 CO 0.05 0.48 0.09 -2.00 0.00 0.00 0.00 176.54 175.16 2uvp h LEU 123 N 0.84 0.61 -0.46 3.11 5.85 -1.66 -2.21 115.31 121.38 2uvp h LEU 123 Ca 0.20 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2uvp h LEU 123 Cb 0.17 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2uvp h LEU 123 CO -0.02 0.69 0.13 0.50 -0.34 0.00 0.00 178.44 179.39 2uvp h LYS 124 N 0.51 0.27 -0.96 1.25 3.64 -1.05 -0.28 116.57 119.94 2uvp h LYS 124 Ca 0.13 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2uvp h LYS 124 Cb 0.32 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2uvp h LYS 124 CO 0.00 0.18 0.63 1.15 -2.27 0.00 0.00 179.45 179.14 2uvp h THR 125 N 0.27 1.19 -0.31 1.00 2.02 -0.82 -0.18 112.91 116.09 2uvp h THR 125 Ca 0.22 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2uvp h THR 125 Cb 0.26 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2uvp h THR 125 CO -0.27 0.23 -0.10 0.40 0.37 0.00 0.00 175.52 176.15 2uvp h ILE 126 N 1.24 1.28 0.00 3.11 2.04 -0.66 -2.82 117.51 121.70 2uvp h ILE 126 Ca 0.37 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 2uvp h ILE 126 Cb -0.04 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2uvp h ILE 126 CO -0.11 0.37 -0.37 -0.07 0.00 0.00 0.00 178.15 177.98 2uvp h LEU 127 N 0.38 0.00 -0.34 1.44 -0.00 -0.66 -1.45 115.31 114.67 2uvp h LEU 127 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2uvp h LEU 127 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2uvp h LEU 127 CO 0.04 0.37 0.00 0.18 -0.00 0.00 0.00 178.44 179.02 2uvp n LEU 128 N -3.78 0.42 0.00 1.67 4.77 -0.12 -4.90 117.00 115.06 2uvp n LEU 128 Ca -0.01 0.59 -0.26 0.00 -0.03 0.00 0.00 56.01 56.29 2uvp n LEU 128 Cb 0.45 -0.52 0.22 0.00 -2.33 0.00 0.00 43.42 41.24 2uvp n LEU 128 CO 0.37 -0.37 0.57 -1.54 -1.33 0.00 0.00 177.39 175.09 2uvp n SER 129 N -1.95 -1.71 0.24 -1.43 3.41 -0.55 -4.94 113.62 106.69 2uvp n SER 129 Ca 0.03 -1.13 0.12 0.00 -0.26 0.00 0.00 58.87 57.63 2uvp n SER 129 Cb 0.24 -0.89 0.52 0.00 -0.26 0.00 0.00 64.21 63.82 2uvp n SER 129 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2uvp h LYS 130 N 0.00 0.00 -6.86 4.33 6.56 -1.91 -3.45 116.57 115.24 2uvp h LYS 130 Ca -0.37 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 58.69 2uvp h LYS 130 Cb 1.11 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 32.85 2uvp h LYS 130 CO 0.24 0.15 0.79 0.42 -2.06 0.00 0.00 179.45 178.99 2uvp s ILE 131 N -3.65 2.25 0.65 1.86 1.09 -1.26 -4.93 121.20 117.21 2uvp s ILE 131 Ca 0.01 0.23 -0.17 0.00 -1.10 0.00 0.00 60.65 59.62 2uvp s ILE 131 Cb 0.10 -3.15 -0.02 0.00 -1.06 0.00 0.00 42.46 38.33 2uvp s ILE 131 CO 0.61 0.05 1.02 -2.65 -0.10 0.00 0.00 174.94 173.86 2uvp n PRO 132 N 1.30 0.80 -3.84 2.79 -0.02 -1.26 -4.85 135.00 129.92 2uvp n PRO 132 Ca 0.04 0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 2uvp n PRO 132 Cb 0.39 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2uvp n PRO 132 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2uvp s SER 133 N -1.40 0.08 -0.34 2.55 1.04 -1.26 -1.46 113.70 112.90 2uvp s SER 133 Ca 0.77 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2uvp s SER 133 Cb -0.39 0.33 0.11 0.00 0.10 0.00 0.00 66.02 66.17 2uvp s SER 133 CO 0.46 -0.69 0.13 0.12 0.98 0.00 0.00 173.24 174.24 2uvp s PHE 134 N -3.48 1.88 -0.21 5.02 5.99 0.11 -4.91 117.98 122.39 2uvp s PHE 134 Ca 0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 56.93 54.94 2uvp s PHE 134 Cb 0.03 -1.82 -0.02 0.00 0.00 0.00 0.00 43.02 41.22 2uvp s PHE 134 CO -0.09 -0.86 -0.03 -0.51 -0.00 0.00 0.00 175.22 173.73 2uvp s LEU 135 N 1.29 3.05 -0.48 6.12 1.43 -1.26 -1.96 118.68 126.87 2uvp s LEU 135 Ca 0.12 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2uvp s LEU 135 Cb -0.19 -1.77 0.13 0.00 0.03 0.00 0.00 46.19 44.38 2uvp s LEU 135 CO -0.18 0.03 0.31 0.26 0.23 0.00 0.00 176.35 177.00 2uvp s TRP 136 N 1.21 3.51 0.28 0.29 0.52 -0.06 -0.49 118.94 124.20 2uvp s TRP 136 Ca 0.03 -2.31 0.09 0.00 0.02 0.00 0.00 56.10 53.92 2uvp s TRP 136 Cb -0.14 -3.32 -0.06 0.00 -1.15 0.00 0.00 33.47 28.80 2uvp s TRP 136 CO -0.00 -0.95 -0.11 -0.51 0.02 0.00 0.00 176.95 175.39 2uvp s LEU 137 N 0.92 2.58 0.05 2.99 1.43 -0.13 -0.84 118.68 125.69 2uvp s LEU 137 Ca 0.10 -1.12 0.26 0.00 -1.03 0.00 0.00 54.13 52.33 2uvp s LEU 137 Cb -0.23 -0.82 0.63 0.00 0.03 0.00 0.00 46.19 45.80 2uvp s LEU 137 CO -0.03 -0.19 1.52 0.49 0.23 0.00 0.00 176.35 178.36 2uvp n PHE 138 N -0.60 0.25 -3.66 0.29 3.72 -1.26 -0.66 117.46 115.54 2uvp n PHE 138 Ca -0.06 0.07 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 2uvp n PHE 138 Cb 0.62 -0.48 -0.08 0.00 -0.94 0.00 0.00 39.48 38.60 2uvp n PHE 138 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2uvp s GLU 139 N -3.06 0.80 0.30 -1.08 -1.05 -1.26 -4.78 118.70 108.57 2uvp s GLU 139 Ca 0.10 0.13 -0.30 0.00 -0.15 0.00 0.00 54.97 54.76 2uvp s GLU 139 Cb 0.16 0.37 -0.11 0.00 -0.44 0.00 0.00 34.13 34.11 2uvp s GLU 139 CO 0.66 -0.22 1.50 -2.00 0.95 0.00 0.00 175.26 176.16 2uvp s GLU 140 N -1.00 4.19 -0.24 -4.83 2.12 -1.26 -4.92 118.70 112.75 2uvp s GLU 140 Ca -0.10 2.46 -0.02 0.00 0.36 0.00 0.00 54.97 57.66 2uvp s GLU 140 Cb -0.03 -3.05 -0.17 0.00 0.26 0.00 0.00 34.13 31.14 2uvp s GLU 140 CO 0.06 -0.51 -0.17 -0.11 -0.54 0.00 0.00 175.26 173.99 2uvp n LEU 141 N 1.82 2.74 0.00 2.70 7.94 -1.26 -5.06 117.00 125.89 2uvp n LEU 141 Ca 0.06 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 2uvp n LEU 141 Cb 0.39 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.42 2uvp n LEU 141 CO 0.62 0.85 0.00 1.17 -1.11 0.00 0.00 177.39 178.93 2uvp n LYS 142 N -3.48 0.00 -0.81 1.96 4.81 -1.26 -5.09 118.16 114.29 2uvp n LYS 142 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 56.91 2uvp n LYS 142 Cb 0.97 0.00 0.05 0.00 0.02 0.00 0.00 35.03 36.07 2uvp n LYS 142 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2uvp n GLU 143 N 0.00 -0.08 -1.61 1.64 -0.58 -1.26 -4.99 120.64 113.76 2uvp n GLU 143 Ca 0.00 -0.68 -0.48 0.00 -0.42 0.00 0.00 57.16 55.57 2uvp n GLU 143 Cb 0.00 -0.32 -0.04 0.00 -0.57 0.00 0.00 31.44 30.51 2uvp n GLU 143 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2uvp n ASP 144 N -3.14 1.91 -4.43 1.62 10.43 -1.26 -4.99 116.55 116.68 2uvp n ASP 144 Ca 0.05 1.13 -0.21 0.00 2.57 0.00 0.00 54.79 58.33 2uvp n ASP 144 Cb 0.17 -1.28 -0.11 0.00 1.84 0.00 0.00 41.12 41.75 2uvp n ASP 144 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2uvp s LEU 146 N -3.46 4.10 -0.15 0.00 2.96 0.36 -4.20 118.68 118.28 2uvp s LEU 146 Ca 0.35 0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 55.09 2uvp s LEU 146 Cb 0.08 -3.10 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 2uvp s LEU 146 CO 0.14 -0.45 0.31 -0.76 -1.32 0.00 0.00 176.35 174.27 2uvp s LEU 147 N 2.59 4.27 0.23 -0.68 1.43 -1.26 -0.95 118.68 124.30 2uvp s LEU 147 Ca 0.33 0.56 0.11 0.00 -1.03 0.00 0.00 54.13 54.10 2uvp s LEU 147 Cb -0.16 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2uvp s LEU 147 CO 0.09 0.12 -0.21 -0.76 0.23 0.00 0.00 176.35 175.82 2uvp s LEU 148 N 0.32 2.52 -0.31 1.79 1.43 0.17 -4.94 118.68 119.67 2uvp s LEU 148 Ca 0.18 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 52.20 2uvp s LEU 148 Cb -0.13 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2uvp s LEU 148 CO 0.05 0.04 0.22 -0.54 0.23 0.00 0.00 176.35 176.35 2uvp s LYS 149 N -3.15 3.75 0.26 1.70 1.02 -1.26 -4.27 119.74 117.79 2uvp s LYS 149 Ca 0.25 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 55.76 2uvp s LYS 149 Cb -0.06 -3.73 0.43 0.00 -0.52 0.00 0.00 37.83 33.96 2uvp s LYS 149 CO 0.12 -0.30 1.83 1.49 -0.92 0.00 0.00 175.35 177.57 2uvp h GLU 150 N 8.42 0.90 -0.39 1.68 4.81 -1.95 -2.82 114.58 125.22 2uvp h GLU 150 Ca -0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2uvp h GLU 150 Cb 1.17 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2uvp h GLU 150 CO 0.59 0.59 0.00 0.72 -0.73 0.00 0.00 179.01 180.18 2uvp n HIS 151 N -4.66 1.20 -1.85 0.92 8.25 -1.26 -4.94 115.22 112.88 2uvp n HIS 151 Ca 0.15 -0.76 -0.42 0.00 -0.26 0.00 0.00 57.72 56.43 2uvp n HIS 151 Cb 0.27 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 2uvp n HIS 151 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2uvp s ASP 152 N -1.43 6.44 0.62 0.41 -1.08 -1.07 -4.86 116.67 115.70 2uvp s ASP 152 Ca 0.44 2.32 0.41 0.00 -0.52 0.00 0.00 52.55 55.20 2uvp s ASP 152 Cb 0.33 -2.53 2.12 0.00 -1.46 0.00 0.00 42.92 41.37 2uvp s ASP 152 CO 0.13 -1.10 2.25 0.77 0.52 0.00 0.00 175.17 177.74 2uvp h SER 153 N 10.58 0.00 -0.39 -0.34 4.64 -1.92 -1.67 113.55 124.46 2uvp h SER 153 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2uvp h SER 153 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2uvp h SER 153 CO 0.95 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 177.09 2uvp n LEU 154 N -3.04 2.93 -0.22 5.97 4.77 -1.26 -4.62 117.00 121.52 2uvp n LEU 154 Ca -0.02 -1.31 0.02 0.00 -0.03 0.00 0.00 56.01 54.66 2uvp n LEU 154 Cb 0.13 -0.25 0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2uvp n LEU 154 CO 0.21 0.66 0.80 0.25 -1.33 0.00 0.00 177.39 177.98 2uvp h LEU 155 N 3.63 -0.40 -0.79 2.23 5.85 -1.62 -1.62 115.31 122.59 2uvp h LEU 155 Ca 0.00 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2uvp h LEU 155 Cb 0.81 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2uvp h LEU 155 CO 0.00 -0.17 0.50 0.44 -0.34 0.00 0.00 178.44 178.88 2uvp h ASP 156 N 0.07 0.83 -0.71 1.25 3.32 -1.83 -0.04 116.42 119.31 2uvp h ASP 156 Ca 0.35 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2uvp h ASP 156 Cb 0.57 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2uvp h ASP 156 CO -0.61 0.57 0.25 1.88 -1.72 0.00 0.00 179.24 179.61 2uvp h TYR 157 N 0.98 1.11 -0.54 4.55 0.05 -1.67 -2.88 116.97 118.56 2uvp h TYR 157 Ca 0.31 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 2uvp h TYR 157 Cb 0.01 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.40 2uvp h TYR 157 CO -0.03 0.87 0.15 0.87 -1.05 0.00 0.00 178.16 178.97 2uvp h LYS 158 N 1.03 0.82 -0.16 4.88 1.57 -0.58 -0.28 116.57 123.85 2uvp h LYS 158 Ca 0.23 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2uvp h LYS 158 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2uvp h LYS 158 CO -0.01 0.73 0.09 -0.07 -0.57 0.00 0.00 179.45 179.61 2uvp h LEU 159 N 0.80 0.15 -0.72 2.94 3.38 -0.89 0.74 115.31 121.71 2uvp h LEU 159 Ca 0.18 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2uvp h LEU 159 Cb 0.26 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2uvp h LEU 159 CO -0.01 0.11 0.42 -0.07 0.09 0.00 0.00 178.44 178.99 2uvp h LEU 160 N 0.19 0.65 -0.46 1.67 3.38 -1.22 -1.14 115.31 118.39 2uvp h LEU 160 Ca 0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2uvp h LEU 160 Cb -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2uvp h LEU 160 CO -0.03 0.42 -0.04 -0.61 0.09 0.00 0.00 178.44 178.28 2uvp h GLN 161 N 0.78 0.83 -0.54 1.13 4.15 -0.56 -0.27 115.11 120.64 2uvp h GLN 161 Ca 0.32 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 2uvp h GLN 161 Cb 0.16 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2uvp h GLN 161 CO -0.17 0.91 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.49 2uvp h LEU 162 N 0.68 0.97 -0.43 -2.39 3.38 -0.66 -0.32 115.31 116.53 2uvp h LEU 162 Ca 0.12 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2uvp h LEU 162 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2uvp h LEU 162 CO 0.03 1.06 0.27 0.15 0.09 0.00 0.00 178.44 180.04 2uvp h PHE 163 N 0.88 0.55 -0.29 1.13 3.57 -0.90 0.02 116.94 121.90 2uvp h PHE 163 Ca 0.15 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2uvp h PHE 163 Cb 0.61 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2uvp h PHE 163 CO 0.04 0.37 -0.07 0.87 -2.23 0.00 0.00 178.31 177.29 2uvp h LYS 164 N 0.57 0.47 -0.08 1.11 1.57 -0.77 0.14 116.57 119.59 2uvp h LYS 164 Ca 0.15 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2uvp h LYS 164 Cb -0.03 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2uvp h LYS 164 CO -0.03 0.56 0.02 1.25 -0.57 0.00 0.00 179.45 180.68 2uvp h LEU 165 N 0.45 0.11 -0.20 2.94 5.85 -0.73 -1.86 115.31 121.87 2uvp h LEU 165 Ca 0.09 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2uvp h LEU 165 Cb 0.41 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2uvp h LEU 165 CO 0.02 0.30 -0.04 0.15 -0.34 0.00 0.00 178.44 178.53 2uvp h PHE 166 N -0.08 -0.08 -0.44 1.25 3.57 -0.20 -0.37 116.94 120.59 2uvp h PHE 166 Ca 0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2uvp h PHE 166 Cb 0.23 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2uvp h PHE 166 CO -0.00 -0.07 0.20 1.49 -2.23 0.00 0.00 178.31 177.70 2uvp h GLU 167 N 0.02 0.64 -0.84 1.11 4.81 -0.72 0.66 114.58 120.26 2uvp h GLU 167 Ca 0.10 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2uvp h GLU 167 Cb 0.14 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2uvp h GLU 167 CO -0.19 0.56 0.46 -0.91 -0.73 0.00 0.00 179.01 178.20 2uvp h ASN 168 N 0.57 1.04 -0.03 1.04 2.35 -1.16 -1.22 115.58 118.18 2uvp h ASN 168 Ca 0.15 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2uvp h ASN 168 Cb 0.14 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2uvp h ASN 168 CO -0.02 0.84 0.01 0.00 -1.65 0.00 0.00 177.43 176.61 2uvp h ALA 169 N 1.25 0.03 -0.16 -0.83 0.00 -0.69 0.12 119.26 118.99 2uvp h ALA 169 Ca 0.30 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2uvp h ALA 169 Cb 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2uvp h ALA 169 CO -0.05 -0.40 -0.15 1.25 0.00 0.00 0.00 179.25 179.91 2uvp h LEU 170 N -0.10 -0.46 -0.45 0.00 5.85 -0.50 -2.06 115.31 117.59 2uvp h LEU 170 Ca 0.01 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 2uvp h LEU 170 Cb 0.14 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2uvp h LEU 170 CO -0.00 -0.19 -0.74 -0.26 -0.34 0.00 0.00 178.44 176.91 2uvp h PHE 171 N -0.17 0.00 -0.77 1.25 -1.00 -1.18 -0.63 116.94 114.44 2uvp h PHE 171 Ca 0.10 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.97 2uvp h PHE 171 Cb 0.32 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.81 2uvp h PHE 171 CO -0.28 0.74 0.43 0.77 -1.61 0.00 0.00 178.31 178.36 2uvp h SER 172 N 0.00 0.61 0.27 2.17 0.02 -0.54 0.33 113.55 116.42 2uvp h SER 172 Ca -0.01 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.72 2uvp h SER 172 Cb 1.35 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 63.83 2uvp h SER 172 CO 0.10 0.36 -1.12 -0.37 -1.14 0.00 0.00 176.83 174.66 2uvp h VAL 173 N 0.74 1.36 -0.89 2.27 -1.51 -1.01 0.13 116.25 117.34 2uvp h VAL 173 Ca 0.36 -2.54 -0.01 0.00 -1.23 0.00 0.00 66.70 63.29 2uvp h VAL 173 Cb 0.31 2.61 -0.04 0.00 -2.13 0.00 0.00 31.29 32.03 2uvp h VAL 173 CO -0.23 0.76 0.53 -0.07 -1.23 0.00 0.00 177.57 177.34 2uvp h LEU 174 N 0.24 1.08 -3.38 4.19 3.38 -0.79 -2.16 115.31 117.87 2uvp h LEU 174 Ca -0.14 -0.07 -0.34 0.00 0.09 0.00 0.00 57.88 57.43 2uvp h LEU 174 Cb 1.79 -0.27 -0.20 0.00 0.09 0.00 0.00 40.66 42.06 2uvp h LEU 174 CO 0.20 0.83 0.43 -1.22 0.09 0.00 0.00 178.44 178.78 2uvp n TYR 175 N -4.36 2.13 -3.94 1.13 4.01 0.11 -4.92 117.16 111.33 2uvp n TYR 175 Ca 0.10 -1.39 -0.26 0.00 -0.16 0.00 0.00 57.90 56.19 2uvp n TYR 175 Cb 0.06 -0.72 -0.08 0.00 -0.31 0.00 0.00 39.34 38.30 2uvp n TYR 175 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2uvp n ASN 176 N -0.59 0.54 -0.04 7.72 0.23 -0.81 -4.84 115.26 117.48 2uvp n ASN 176 Ca 0.41 -1.02 -0.03 0.00 -0.53 0.00 0.00 54.58 53.41 2uvp n ASN 176 Cb 1.31 -1.27 -0.14 0.00 -2.08 0.00 0.00 39.78 37.60 2uvp n ASN 176 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2uvp n LYS 177 N -3.80 0.66 -4.06 -3.83 3.00 0.43 -4.96 118.16 105.60 2uvp n LYS 177 Ca -0.23 0.05 -0.14 0.00 -0.00 0.00 0.00 58.31 57.99 2uvp n LYS 177 Cb 0.54 -1.63 -0.14 0.00 0.00 0.00 0.00 35.03 33.80 2uvp n LYS 177 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2uvp s VAL 178 N -2.81 0.30 -0.07 3.15 1.01 -0.96 -5.01 120.40 116.00 2uvp s VAL 178 Ca -0.07 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2uvp s VAL 178 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2uvp s VAL 178 CO 0.84 -0.02 -0.14 0.28 0.00 0.00 0.00 175.10 176.06 2uvp s THR 179 N -0.35 3.06 -2.00 3.92 -1.32 -1.26 -4.22 115.64 113.46 2uvp s THR 179 Ca -0.01 -0.70 0.26 0.00 -1.21 0.00 0.00 61.69 60.02 2uvp s THR 179 Cb -0.03 -2.22 0.74 0.00 -1.51 0.00 0.00 72.50 69.47 2uvp s THR 179 CO -0.00 0.57 1.90 0.18 -2.21 0.00 0.00 174.62 175.06