#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvp s ASN 3 N 0.00 6.89 0.24 3.14 2.47 -1.26 -4.91 114.94 121.52 2uvp s ASN 3 Ca 0.00 2.44 -0.12 0.00 0.42 0.00 0.00 52.86 55.61 2uvp s ASN 3 Cb 0.00 -2.62 0.34 0.00 -1.45 0.00 0.00 41.25 37.52 2uvp s ASN 3 CO 0.00 -0.51 1.59 0.15 -3.72 0.00 0.00 177.10 174.60 2uvp h PHE 4 N 5.02 -0.52 -0.06 0.43 3.57 -2.05 0.33 116.94 123.67 2uvp h PHE 4 Ca -0.45 0.08 -0.15 0.00 3.53 0.00 0.00 57.97 60.98 2uvp h PHE 4 Cb 1.22 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2uvp h PHE 4 CO 0.61 -0.36 -0.62 1.88 -2.23 0.00 0.00 178.31 177.58 2uvp h TYR 5 N -0.01 0.27 -0.08 0.41 0.05 -1.99 0.36 116.97 115.97 2uvp h TYR 5 Ca 0.39 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 2uvp h TYR 5 Cb 0.61 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 2uvp h TYR 5 CO -0.67 0.77 -0.01 -0.44 -1.05 0.00 0.00 178.16 176.76 2uvp h ASP 6 N 0.15 0.15 -0.47 3.88 3.32 -1.84 -3.11 116.42 118.50 2uvp h ASP 6 Ca -0.01 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.72 2uvp h ASP 6 Cb 1.13 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2uvp h ASP 6 CO 0.09 0.47 0.26 -0.25 -1.72 0.00 0.00 179.24 178.10 2uvp h TRP 7 N -0.17 0.48 -0.32 4.55 7.01 -0.60 -2.75 115.95 124.15 2uvp h TRP 7 Ca 0.02 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 2uvp h TRP 7 Cb 0.40 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2uvp h TRP 7 CO 0.05 0.26 -0.18 0.97 -2.79 0.00 0.00 178.44 176.75 2uvp h ILE 8 N 0.52 1.25 -0.68 2.65 2.10 -1.00 0.92 117.51 123.28 2uvp h ILE 8 Ca 0.19 -1.17 0.01 0.00 1.08 0.00 0.00 64.86 64.97 2uvp h ILE 8 Cb 0.06 1.20 -0.03 0.00 -1.09 0.00 0.00 36.82 36.96 2uvp h ILE 8 CO -0.11 0.38 0.45 0.11 -1.08 0.00 0.00 178.15 177.90 2uvp h LYS 9 N 0.52 0.89 -0.28 2.19 1.57 -1.42 0.21 116.57 120.25 2uvp h LYS 9 Ca 0.09 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2uvp h LYS 9 Cb 0.60 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2uvp h LYS 9 CO 0.04 0.59 -0.14 1.49 -0.57 0.00 0.00 179.45 180.86 2uvp h GLU 10 N 0.91 0.58 -0.22 3.15 4.81 -1.16 -2.19 114.58 120.47 2uvp h GLU 10 Ca 0.25 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2uvp h GLU 10 Cb -0.09 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2uvp h GLU 10 CO -0.06 0.82 0.13 0.35 -0.73 0.00 0.00 179.01 179.52 2uvp h PHE 11 N 0.32 0.24 -0.67 0.92 3.57 -0.50 -1.50 116.94 119.32 2uvp h PHE 11 Ca 0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2uvp h PHE 11 Cb 0.65 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2uvp h PHE 11 CO 0.06 0.14 0.35 0.28 -2.23 0.00 0.00 178.31 176.91 2uvp h VAL 12 N 0.26 1.22 -0.32 1.41 2.07 -0.92 0.55 116.25 120.53 2uvp h VAL 12 Ca 0.09 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2uvp h VAL 12 Cb -0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2uvp h VAL 12 CO -0.04 0.25 0.17 -0.09 0.02 0.00 0.00 177.57 177.87 2uvp h ARG 13 N 0.93 0.44 -0.58 1.57 2.43 -1.13 -2.34 114.38 115.69 2uvp h ARG 13 Ca 0.23 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 2uvp h ARG 13 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2uvp h ARG 13 CO -0.03 0.38 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.35 2uvp h ASP 14 N 0.39 1.01 -0.25 -3.80 3.32 -1.05 -2.00 116.42 114.03 2uvp h ASP 14 Ca 0.11 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2uvp h ASP 14 Cb 0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2uvp h ASP 14 CO -0.02 1.07 0.16 -0.61 -1.72 0.00 0.00 179.24 178.13 2uvp h GLN 15 N 0.93 0.33 -0.34 3.56 4.15 -0.63 -1.51 115.11 121.59 2uvp h GLN 15 Ca 0.16 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.46 2uvp h GLN 15 Cb 0.57 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2uvp h GLN 15 CO 0.03 0.22 -0.22 0.78 -1.93 0.00 0.00 178.83 177.71 2uvp h GLY 16 N 0.34 0.71 1.30 2.39 0.00 -1.33 -2.20 103.07 104.28 2uvp h GLY 16 Ca 0.09 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2uvp h GLY 16 CO -0.02 0.54 -0.11 0.83 0.00 0.00 0.00 176.54 177.78 2uvp h GLU 17 N 0.58 0.83 -0.22 4.80 5.08 -1.05 -1.13 114.58 123.48 2uvp h GLU 17 Ca 0.08 -0.28 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 2uvp h GLU 17 Cb 0.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2uvp h GLU 17 CO 0.05 0.91 -0.46 0.35 -1.00 0.00 0.00 179.01 178.85 2uvp h PHE 18 N 0.75 0.88 -0.50 4.33 -0.00 -1.14 0.94 116.94 122.20 2uvp h PHE 18 Ca 0.12 -0.33 0.09 0.00 -0.00 0.00 0.00 57.97 57.86 2uvp h PHE 18 Cb 0.61 -0.16 -0.08 0.00 -0.00 0.00 0.00 35.95 36.33 2uvp h PHE 18 CO 0.03 1.11 0.06 0.82 -0.00 0.00 0.00 178.31 180.33 2uvp h ILE 19 N 0.40 0.67 -0.05 1.41 2.04 -1.24 -1.45 117.51 119.29 2uvp h ILE 19 Ca 0.00 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2uvp h ILE 19 Cb 1.07 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2uvp h ILE 19 CO 0.10 0.03 0.03 0.00 0.00 0.00 0.00 178.15 178.32 2uvp h ALA 20 N 1.41 0.07 -0.77 1.87 0.00 -0.94 -1.27 119.26 119.63 2uvp h ALA 20 Ca 0.25 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.24 2uvp h ALA 20 Cb 0.36 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2uvp h ALA 20 CO -0.37 -0.40 0.39 0.37 0.00 0.00 0.00 179.25 179.24 2uvp h GLN 21 N 0.01 0.60 -0.22 0.00 4.15 -0.26 -2.14 115.11 117.25 2uvp h GLN 21 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2uvp h GLN 21 Cb 0.06 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2uvp h GLN 21 CO -0.00 0.39 0.00 1.04 -1.93 0.00 0.00 178.83 178.33 2uvp n GLN 22 N -4.87 2.08 0.28 1.69 1.13 -0.60 -4.42 117.38 112.68 2uvp n GLN 22 Ca 0.13 -1.61 0.19 0.00 -1.94 0.00 0.00 57.00 53.77 2uvp n GLN 22 Cb 0.33 -1.45 0.85 0.00 0.11 0.00 0.00 30.24 30.08 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 3.34 0.00 -0.54 1.08 4.64 -0.53 -2.06 113.55 119.49 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 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2uvp h SER 23 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2uvp n GLY 24 N -0.40 1.86 0.36 -0.77 0.00 -1.26 -4.59 105.19 100.39 2uvp n GLY 24 Ca -0.01 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 3.24 0.69 0.00 1.61 5.08 -1.71 -1.41 115.95 123.45 2uvp h TRP 25 Ca 0.00 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.94 2uvp h TRP 25 Cb 0.94 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.88 2uvp h TRP 25 CO 0.48 0.31 -0.24 1.25 -1.28 0.00 0.00 178.44 178.95 2uvp h LEU 26 N 0.63 0.00 -1.55 0.11 5.85 -1.85 -1.59 115.31 116.91 2uvp h LEU 26 Ca 0.36 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 2uvp h LEU 26 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2uvp h LEU 26 CO -0.13 0.24 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.66 2uvp h GLU 27 N 0.00 0.00 -0.02 1.25 5.08 -1.61 -2.79 114.58 116.49 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 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2uvp h GLU 27 CO 0.03 0.22 -0.18 1.28 -1.00 0.00 0.00 179.01 179.36 2uvp n LEU 28 N -3.75 2.57 -4.69 1.33 4.77 -0.65 -4.97 117.00 111.61 2uvp n LEU 28 Ca -0.01 -0.88 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 2uvp n LEU 28 Cb 0.33 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2uvp n LEU 28 CO 0.33 0.44 0.99 -0.70 -1.33 0.00 0.00 177.39 177.13 2uvp s GLU 29 N -2.19 4.35 -0.01 3.23 2.56 -0.89 -4.91 118.70 120.84 2uvp s GLU 29 Ca 0.25 1.77 0.18 0.00 0.00 0.00 0.00 54.97 57.17 2uvp s GLU 29 Cb 0.19 -3.52 -0.22 0.00 2.00 0.00 0.00 34.13 32.57 2uvp s GLU 29 CO 0.41 -0.45 0.66 0.54 -0.56 0.00 0.00 175.26 175.86 2uvp n ARG 30 N 5.03 0.89 -0.87 4.30 5.12 -1.26 -4.95 116.66 124.93 2uvp n ARG 30 Ca 0.11 -0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.67 2uvp n ARG 30 Cb 0.45 -1.38 0.15 0.00 -1.16 0.00 0.00 32.46 30.53 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 -3.13 3.26 -0.67 0.55 1.04 -1.26 -4.84 113.70 108.65 2uvp s SER 31 Ca 0.03 2.01 -0.06 0.00 0.48 0.00 0.00 55.95 58.41 2uvp s SER 31 Cb 0.13 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2uvp s SER 31 CO 0.75 -2.86 2.96 -1.20 0.98 0.00 0.00 173.24 173.87 2uvp n SER 32 N -4.07 6.77 -0.08 7.02 7.64 -1.26 -4.64 113.62 125.01 2uvp n SER 32 Ca 0.10 -2.91 -0.01 0.00 1.01 0.00 0.00 58.87 57.07 2uvp n SER 32 Cb 0.53 -1.35 0.27 0.00 -1.01 0.00 0.00 64.21 62.64 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 3.60 0.71 -0.12 1.43 -0.00 -1.88 -1.14 116.97 119.56 2uvp h TYR 33 Ca 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 58.73 59.14 2uvp h TYR 33 Cb 0.80 -0.21 -0.01 0.00 0.00 0.00 0.00 36.73 37.30 2uvp h TYR 33 CO 1.64 0.59 0.05 0.00 -0.00 0.00 0.00 178.16 180.44 2uvp h ALA 34 N 1.47 0.16 -0.72 0.10 0.00 -1.99 -0.11 119.26 118.17 2uvp h ALA 34 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2uvp h ALA 34 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2uvp h ALA 34 CO -0.01 -0.27 0.26 -0.22 0.00 0.00 0.00 179.25 179.01 2uvp h LYS 35 N 0.05 1.09 -0.50 0.00 3.64 -1.89 -0.09 116.57 118.86 2uvp h LYS 35 Ca 0.04 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 2uvp h LYS 35 Cb 0.15 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2uvp h LYS 35 CO -0.00 0.92 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.99 2uvp h LEU 36 N 1.04 0.90 -0.52 5.20 4.07 -1.10 -0.22 115.31 124.68 2uvp h LEU 36 Ca 0.24 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 2uvp h LEU 36 Cb 0.26 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2uvp h LEU 36 CO -0.01 1.01 0.31 0.40 -1.08 0.00 0.00 178.44 179.07 2uvp h ILE 37 N 0.78 1.16 -0.53 1.22 2.04 -0.78 -0.93 117.51 120.48 2uvp h ILE 37 Ca 0.14 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2uvp h ILE 37 Cb 0.57 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2uvp h ILE 37 CO 0.03 0.17 0.28 0.00 0.00 0.00 0.00 178.15 178.63 2uvp h ALA 38 N 1.15 0.68 -0.30 1.87 0.00 -0.67 -0.23 119.26 121.75 2uvp h ALA 38 Ca 0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2uvp h ALA 38 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2uvp h ALA 38 CO -0.03 0.21 -0.13 1.96 0.00 0.00 0.00 179.25 181.25 2uvp h GLN 39 N 0.70 0.52 -0.30 0.00 4.20 -0.89 -0.69 115.11 118.65 2uvp h GLN 39 Ca 0.18 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 2uvp h GLN 39 Cb 0.06 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2uvp h GLN 39 CO -0.03 0.65 -0.45 1.15 -0.67 0.00 0.00 178.83 179.48 2uvp h THR 40 N 0.48 1.28 -0.47 -0.54 2.02 -0.63 -1.98 112.91 113.07 2uvp h THR 40 Ca 0.09 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 2uvp h THR 40 Cb 0.52 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2uvp h THR 40 CO 0.03 0.53 0.27 0.40 0.37 0.00 0.00 175.52 177.12 2uvp h ILE 41 N 0.62 1.16 -0.87 3.11 2.04 -0.78 -1.48 117.51 121.31 2uvp h ILE 41 Ca 0.03 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2uvp h ILE 41 Cb 1.05 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2uvp h ILE 41 CO 0.10 0.16 0.56 0.28 0.00 0.00 0.00 178.15 179.26 2uvp h SER 42 N 0.62 0.94 -0.27 1.72 0.02 -1.01 0.54 113.55 116.11 2uvp h SER 42 Ca 0.17 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2uvp h SER 42 Cb 0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2uvp h SER 42 CO -0.03 0.65 0.16 -0.74 -1.14 0.00 0.00 176.83 175.73 2uvp h HIS 43 N 1.10 0.31 -0.30 3.45 -0.00 -1.05 -0.82 115.15 117.83 2uvp h HIS 43 Ca 0.35 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.76 2uvp h HIS 43 Cb -0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 2uvp h HIS 43 CO -0.02 0.19 0.10 0.28 -0.00 0.00 0.00 177.93 178.48 2uvp h VAL 44 N 0.34 0.91 -0.17 5.26 2.07 -0.58 -0.01 116.25 124.08 2uvp h VAL 44 Ca 0.10 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2uvp h VAL 44 Cb -0.02 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2uvp h VAL 44 CO -0.04 0.04 0.07 -0.07 0.02 0.00 0.00 177.57 177.60 2uvp h LEU 45 N 0.23 0.20 0.00 2.57 3.38 -0.53 -1.09 115.31 120.07 2uvp h LEU 45 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2uvp h LEU 45 Cb 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2uvp h LEU 45 CO -0.14 0.18 0.00 -3.20 0.09 0.00 0.00 178.44 175.37 2uvp n ASN 46 N -4.47 0.00 0.00 -0.43 4.05 -0.35 -4.86 115.26 109.21 2uvp n ASN 46 Ca -0.01 -1.07 0.00 0.00 0.45 0.00 0.00 54.58 53.95 2uvp n ASN 46 Cb 0.11 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.12 2uvp n ASN 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2uvp n GLY 47 N 0.80 0.67 3.79 8.20 0.00 -0.41 -5.06 105.19 113.19 2uvp n GLY 47 Ca 0.19 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.37 2.20 0.10 -0.02 0.00 -0.05 -4.85 107.32 102.32 2uvp s GLY 48 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2uvp s GLY 48 CO 0.00 0.80 0.26 -1.35 0.00 0.00 0.00 173.10 172.81 2uvp s SER 49 N -2.61 6.37 -0.24 1.64 1.04 -0.22 -4.57 113.70 115.11 2uvp s SER 49 Ca 0.65 0.29 -0.05 0.00 0.48 0.00 0.00 55.95 57.32 2uvp s SER 49 Cb -0.18 -1.96 -0.01 0.00 0.10 0.00 0.00 66.02 63.97 2uvp s SER 49 CO 0.36 0.12 0.01 -0.76 0.98 0.00 0.00 173.24 173.94 2uvp s LEU 50 N -2.75 3.21 -0.42 2.42 1.02 0.15 -0.54 118.68 121.78 2uvp s LEU 50 Ca 0.36 -0.40 -0.13 0.00 0.02 0.00 0.00 54.13 53.98 2uvp s LEU 50 Cb -0.12 -1.81 0.05 0.00 0.02 0.00 0.00 46.19 44.32 2uvp s LEU 50 CO 0.28 -0.05 0.30 -0.76 0.02 0.00 0.00 176.35 176.13 2uvp s LEU 51 N 1.52 5.18 -0.20 1.79 1.02 0.47 -0.69 118.68 127.77 2uvp s LEU 51 Ca 0.05 -1.18 -0.09 0.00 0.02 0.00 0.00 54.13 52.93 2uvp s LEU 51 Cb -0.15 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.91 2uvp s LEU 51 CO -0.00 -0.51 0.12 -0.69 0.02 0.00 0.00 176.35 175.28 2uvp s VAL 52 N 1.58 5.25 0.16 -1.59 1.01 0.14 -0.95 120.40 126.00 2uvp s VAL 52 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2uvp s VAL 52 Cb -0.21 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2uvp s VAL 52 CO 0.07 0.44 -0.03 -0.94 0.00 0.00 0.00 175.10 174.63 2uvp s SER 53 N 0.42 1.34 0.05 3.32 1.04 0.03 -0.23 113.70 119.66 2uvp s SER 53 Ca 0.07 -1.12 -0.20 0.00 0.48 0.00 0.00 55.95 55.18 2uvp s SER 53 Cb -0.12 0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.13 2uvp s SER 53 CO -0.01 -0.51 0.46 0.00 0.98 0.00 0.00 173.24 174.16 2uvp s ALA 54 N -3.58 -1.14 1.08 5.32 0.00 -1.26 -1.39 121.76 120.79 2uvp s ALA 54 Ca 0.21 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2uvp s ALA 54 Cb 0.05 0.37 0.24 0.00 0.00 0.00 0.00 23.12 23.78 2uvp s ALA 54 CO 0.02 -0.48 1.06 0.16 0.00 0.00 0.00 175.76 176.52 2uvp s ASP 55 N -2.00 1.75 0.22 0.00 1.47 -0.65 -4.77 116.67 112.69 2uvp s ASP 55 Ca -0.05 1.48 -0.08 0.00 1.18 0.00 0.00 52.55 55.08 2uvp s ASP 55 Cb -0.01 -2.20 0.29 0.00 -0.34 0.00 0.00 42.92 40.66 2uvp s ASP 55 CO -0.02 -3.72 1.80 0.77 0.68 0.00 0.00 175.17 174.68 2uvp h SER 56 N -2.29 0.52 0.84 2.11 4.64 -1.93 -0.61 113.55 116.83 2uvp h SER 56 Ca -0.57 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2uvp h SER 56 Cb 1.32 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2uvp h SER 56 CO 0.52 0.32 0.00 0.28 -0.87 0.00 0.00 176.83 177.08 2uvp h SER 57 N 0.66 0.00 -0.50 4.97 0.02 -1.98 -3.00 113.55 113.71 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 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2uvp h SER 57 CO -0.22 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.01 2uvp n ARG 58 N -2.73 3.59 -0.32 3.45 3.00 -0.25 -4.52 116.66 118.88 2uvp n ARG 58 Ca 0.01 -2.80 0.12 0.00 -0.01 0.00 0.00 57.85 55.17 2uvp n ARG 58 Cb 0.26 -1.84 0.34 0.00 0.00 0.00 0.00 32.46 31.21 2uvp n ARG 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2uvp h HIS 59 N 3.21 0.95 -0.77 -1.55 -0.00 -1.38 0.98 115.15 116.60 2uvp h HIS 59 Ca 0.00 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.44 2uvp h HIS 59 Cb 1.42 -0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 28.49 2uvp h HIS 59 CO 0.67 0.31 0.51 0.11 -0.00 0.00 0.00 177.93 179.53 2uvp h TRP 60 N 0.77 0.89 0.08 5.26 5.08 -1.86 -1.37 115.95 124.79 2uvp h TRP 60 Ca 0.50 0.02 -0.25 0.00 1.08 0.00 0.00 58.89 60.24 2uvp h TRP 60 Cb 0.76 -0.30 0.01 0.00 -3.00 0.00 0.00 29.16 26.63 2uvp h TRP 60 CO -0.00 0.51 -1.12 0.35 -1.28 0.00 0.00 178.44 176.90 2uvp h PHE 61 N 0.92 0.57 -0.29 0.12 3.57 -1.18 -0.39 116.94 120.26 2uvp h PHE 61 Ca 0.31 -0.37 0.07 0.00 3.53 0.00 0.00 57.97 61.51 2uvp h PHE 61 Cb 0.09 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2uvp h PHE 61 CO -0.00 1.24 -0.23 1.25 -2.23 0.00 0.00 178.31 178.34 2uvp h LEU 62 N 0.15 -0.74 -0.53 0.59 6.46 -0.94 0.12 115.31 120.42 2uvp h LEU 62 Ca -0.12 0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.86 2uvp h LEU 62 Cb 1.80 0.36 -0.06 0.00 -0.73 0.00 0.00 40.66 42.03 2uvp h LEU 62 CO 0.19 -0.26 0.18 -1.13 -0.62 0.00 0.00 178.44 176.80 2uvp h ASN 63 N -0.21 0.17 -0.65 1.25 -0.73 -1.08 -1.88 115.58 112.46 2uvp h ASN 63 Ca 0.15 0.07 0.05 0.00 1.87 0.00 0.00 56.30 58.44 2uvp h ASN 63 Cb 0.44 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 39.04 2uvp h ASN 63 CO -0.41 0.12 0.37 0.22 -0.37 0.00 0.00 177.43 177.36 2uvp h TYR 64 N 0.36 0.69 0.01 0.67 3.20 -0.52 -0.84 116.97 120.52 2uvp h TYR 64 Ca 0.26 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2uvp h TYR 64 Cb 0.30 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2uvp h TYR 64 CO -0.17 0.36 -0.00 0.82 -1.64 0.00 0.00 178.16 177.52 2uvp h ILE 65 N 0.71 1.04 -0.51 1.81 2.04 -0.34 -0.73 117.51 121.53 2uvp h ILE 65 Ca 0.28 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 2uvp h ILE 65 Cb 0.12 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2uvp h ILE 65 CO -0.15 0.03 0.26 -0.07 0.00 0.00 0.00 178.15 178.23 2uvp h LEU 66 N -0.06 0.65 -0.38 1.44 3.38 -1.10 -0.36 115.31 118.87 2uvp h LEU 66 Ca -0.00 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 2uvp h LEU 66 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2uvp h LEU 66 CO 0.00 0.58 -0.81 0.77 0.09 0.00 0.00 178.44 179.07 2uvp h SER 67 N 0.68 0.15 0.01 -0.43 4.64 -1.07 -2.03 113.55 115.50 2uvp h SER 67 Ca 0.18 -0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 61.13 2uvp h SER 67 Cb 0.08 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2uvp h SER 67 CO -0.03 0.89 -0.97 0.78 -0.87 0.00 0.00 176.83 176.64 2uvp h ASN 68 N 0.07 0.84 -0.56 4.97 4.21 -0.97 -2.70 115.58 121.43 2uvp h ASN 68 Ca -0.03 -0.75 -0.09 0.00 1.21 0.00 0.00 56.30 56.64 2uvp h ASN 68 Cb 1.42 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 38.34 2uvp h ASN 68 CO 0.12 1.48 0.01 -0.07 -1.29 0.00 0.00 177.43 177.67 2uvp h LEU 69 N 0.28 0.99 -6.71 1.61 4.07 -1.05 -3.34 115.31 111.16 2uvp h LEU 69 Ca -0.12 -0.27 -0.61 0.00 0.08 0.00 0.00 57.88 56.96 2uvp h LEU 69 Cb 1.63 -0.26 -0.41 0.00 1.08 0.00 0.00 40.66 42.70 2uvp h LEU 69 CO 0.19 1.04 -0.72 0.59 -1.08 0.00 0.00 178.44 178.45 2uvp n ASN 70 N -4.18 1.93 -4.70 -0.43 3.02 -0.77 -4.68 115.26 105.44 2uvp n ASN 70 Ca 0.03 -2.97 -0.31 0.00 -0.03 0.00 0.00 54.58 51.31 2uvp n ASN 70 Cb 0.34 -0.68 0.14 0.00 -0.61 0.00 0.00 39.78 38.97 2uvp n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2uvp s PRO 71 N -1.13 1.35 0.24 3.52 0.04 -1.02 -4.66 135.00 133.34 2uvp s PRO 71 Ca 0.30 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.52 2uvp s PRO 71 Cb 0.02 -1.79 0.36 0.00 0.04 0.00 0.00 34.50 33.13 2uvp s PRO 71 CO -0.16 -2.30 1.82 -0.22 0.04 0.00 0.00 177.00 176.18 2uvp h LYS 72 N -1.61 0.80 -4.61 4.56 3.64 -1.98 -3.31 116.57 114.07 2uvp h LYS 72 Ca -0.46 -0.05 -0.70 0.00 -1.27 0.00 0.00 60.65 58.17 2uvp h LYS 72 Cb 1.26 -0.18 -0.28 0.00 -0.41 0.00 0.00 32.23 32.62 2uvp h LYS 72 CO 0.48 0.53 -0.56 0.34 -2.27 0.00 0.00 179.45 177.96 2uvp s ASP 73 N -5.65 5.42 0.51 4.20 2.15 -1.26 -4.97 116.67 117.06 2uvp s ASP 73 Ca -0.12 -1.26 0.30 0.00 0.43 0.00 0.00 52.55 51.89 2uvp s ASP 73 Cb 0.19 -1.91 1.03 0.00 -0.30 0.00 0.00 42.92 41.93 2uvp s ASP 73 CO 0.78 -0.39 1.86 -0.07 -0.17 0.00 0.00 175.17 177.18 2uvp h LEU 74 N 8.27 0.00 0.00 -1.34 3.38 -1.93 -3.48 115.31 120.21 2uvp h LEU 74 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2uvp h LEU 74 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2uvp h LEU 74 CO 0.65 0.03 0.00 0.29 0.09 0.00 0.00 178.44 179.50 2uvp n LYS 75 N -3.13 0.00 0.00 1.13 4.76 -1.26 -0.53 118.16 119.14 2uvp n LYS 75 Ca 0.01 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.59 2uvp n LYS 75 Cb 0.39 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 33.98 2uvp n LYS 75 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2uvp n GLU 76 N 8.43 0.75 -2.26 1.97 -0.58 -1.26 -4.97 120.64 122.72 2uvp n GLU 76 Ca 0.00 -0.42 -0.35 0.00 -0.42 0.00 0.00 57.16 55.97 2uvp n GLU 76 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 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 -2.54 3.37 0.75 3.49 0.52 0.31 -5.04 118.95 119.83 2uvp s ARG 77 Ca 0.24 1.58 -0.11 0.00 -0.52 0.00 0.00 55.73 56.92 2uvp s ARG 77 Cb 0.19 -2.01 0.05 0.00 0.52 0.00 0.00 34.95 33.70 2uvp s ARG 77 CO 0.53 -0.83 1.09 -1.25 0.02 0.00 0.00 175.30 174.86 2uvp s PRO 78 N -3.31 2.37 -0.40 3.54 0.04 -1.26 -4.95 135.00 131.03 2uvp s PRO 78 Ca 0.72 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 2uvp s PRO 78 Cb -0.23 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2uvp s PRO 78 CO 0.27 -1.56 0.93 -1.17 0.04 0.00 0.00 177.00 175.52 2uvp s LEU 79 N -5.77 3.98 0.22 -3.56 2.96 -1.26 -4.99 118.68 110.26 2uvp s LEU 79 Ca 0.62 0.44 -0.19 0.00 -0.22 0.00 0.00 54.13 54.77 2uvp s LEU 79 Cb -0.17 -3.25 -0.08 0.00 0.50 0.00 0.00 46.19 43.19 2uvp s LEU 79 CO 0.54 -0.93 0.70 -0.76 -1.32 0.00 0.00 176.35 174.59 2uvp s LEU 80 N 3.59 4.33 -1.12 -0.68 1.43 -1.26 -4.97 118.68 119.99 2uvp s LEU 80 Ca 0.38 1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 54.64 2uvp s LEU 80 Cb -0.11 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.60 2uvp s LEU 80 CO 0.21 0.03 1.58 -0.55 0.23 0.00 0.00 176.35 177.86 2uvp s SER 81 N -1.68 6.56 -0.04 2.29 0.15 -1.26 -4.93 113.70 114.78 2uvp s SER 81 Ca 0.43 -1.81 0.03 0.00 0.70 0.00 0.00 55.95 55.31 2uvp s SER 81 Cb -0.16 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2uvp s SER 81 CO 0.21 -1.45 -0.14 -0.69 1.20 0.00 0.00 173.24 172.36 2uvp s VAL 82 N 4.96 1.24 -0.04 4.45 1.01 -1.26 -0.67 120.40 130.09 2uvp s VAL 82 Ca 0.50 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2uvp s VAL 82 Cb 0.01 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 2uvp s VAL 82 CO -0.03 0.37 -0.14 -0.63 0.00 0.00 0.00 175.10 174.67 2uvp s ILE 83 N 0.19 1.19 -0.68 2.22 1.01 0.13 -4.96 121.20 120.31 2uvp s ILE 83 Ca -0.06 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.74 2uvp s ILE 83 Cb -0.12 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.33 2uvp s ILE 83 CO 0.02 0.35 1.46 -0.62 0.00 0.00 0.00 174.94 176.15 2uvp s ASP 84 N 0.10 5.91 0.14 3.58 -1.08 -1.26 -0.68 116.67 123.37 2uvp s ASP 84 Ca -0.04 -0.13 -0.05 0.00 -0.52 0.00 0.00 52.55 51.82 2uvp s ASP 84 Cb -0.10 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 38.74 2uvp s ASP 84 CO 0.01 -1.97 1.33 0.15 0.52 0.00 0.00 175.17 175.22 2uvp h PHE 85 N 11.53 0.66 -0.98 -5.34 3.57 -0.91 -2.97 116.94 122.50 2uvp h PHE 85 Ca -0.27 -0.34 0.20 0.00 3.53 0.00 0.00 57.97 61.09 2uvp h PHE 85 Cb 1.09 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.65 2uvp h PHE 85 CO 1.09 1.14 0.61 -0.91 -2.23 0.00 0.00 178.31 178.02 2uvp h ASN 86 N 0.28 0.64 0.33 0.41 4.21 -1.89 -1.64 115.58 117.93 2uvp h ASN 86 Ca -0.07 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2uvp h ASN 86 Cb 1.50 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.66 2uvp h ASN 86 CO 0.16 0.23 -0.30 0.00 -1.29 0.00 0.00 177.43 176.23 2uvp n ALA 87 N -2.41 3.15 -1.78 -0.83 0.00 -1.13 -4.86 120.51 112.65 2uvp n ALA 87 Ca 0.22 -0.37 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 2uvp n ALA 87 Cb 0.63 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 2uvp n ALA 87 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2uvp s SER 88 N -2.63 6.21 0.29 0.00 0.15 -0.62 -4.91 113.70 112.18 2uvp s SER 88 Ca 0.21 2.21 0.23 0.00 0.70 0.00 0.00 55.95 59.29 2uvp s SER 88 Cb 0.19 -2.59 1.07 0.00 -1.71 0.00 0.00 66.02 62.98 2uvp s SER 88 CO 0.56 -0.89 1.69 -1.20 1.20 0.00 0.00 173.24 174.60 2uvp n SER 89 N -0.60 0.62 -0.36 5.45 7.64 -1.26 -2.49 113.62 122.62 2uvp n SER 89 Ca 0.08 0.71 0.12 0.00 1.01 0.00 0.00 58.87 60.79 2uvp n SER 89 Cb 0.49 -0.82 0.23 0.00 -1.01 0.00 0.00 64.21 63.10 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 -2.25 0.00 -1.68 1.43 3.72 -1.26 -4.90 117.46 112.51 2uvp n PHE 90 Ca 0.00 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.95 2uvp n PHE 90 Cb 0.14 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.36 2.40 -2.47 1.38 9.36 -1.04 -4.73 117.16 121.70 2uvp n TYR 91 Ca 0.11 0.15 -0.42 0.00 3.32 0.00 0.00 57.90 61.06 2uvp n TYR 91 Cb 0.40 -2.60 -0.03 0.00 -0.63 0.00 0.00 39.34 36.48 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 1.58 4.41 0.00 2.98 0.04 -1.26 -5.05 135.00 137.69 2uvp s PRO 92 Ca 0.80 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2uvp s PRO 92 Cb -0.63 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2uvp s PRO 92 CO 0.39 -0.33 0.63 1.63 0.04 0.00 0.00 177.00 179.36 2uvp n LYS 93 N 4.54 0.80 -3.77 4.56 5.02 -1.26 -4.46 118.16 123.59 2uvp n LYS 93 Ca 0.10 -0.82 -0.30 0.00 -2.02 0.00 0.00 58.31 55.27 2uvp n LYS 93 Cb 0.47 -0.87 -0.13 0.00 -0.02 0.00 0.00 35.03 34.47 2uvp n LYS 93 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2uvp s ASN 97 N -0.39 3.86 0.24 4.39 3.84 -1.26 -4.66 114.94 120.95 2uvp s ASN 97 Ca 0.00 -2.60 0.11 0.00 0.21 0.00 0.00 52.86 50.57 2uvp s ASN 97 Cb 0.00 -1.16 0.19 0.00 -0.55 0.00 0.00 41.25 39.72 2uvp s ASN 97 CO 0.00 -0.28 1.50 -0.07 -2.79 0.00 0.00 177.10 175.47 2uvp h LEU 98 N 6.83 0.00 -0.28 3.21 3.38 -2.01 -3.33 115.31 123.11 2uvp h LEU 98 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2uvp h LEU 98 Cb 0.93 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2uvp h LEU 98 CO 0.52 0.70 0.03 0.28 0.09 0.00 0.00 178.44 180.06 2uvp h SER 99 N 0.00 -0.05 -0.47 -0.43 0.02 -1.97 -1.70 113.55 108.95 2uvp h SER 99 Ca -0.01 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2uvp h SER 99 Cb 1.32 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.92 2uvp h SER 99 CO 0.09 0.01 0.23 0.25 -1.14 0.00 0.00 176.83 176.27 2uvp h LEU 100 N 0.12 0.61 -0.66 5.07 7.12 -1.89 0.08 115.31 125.76 2uvp h LEU 100 Ca 0.13 -0.12 -0.04 0.00 0.13 0.00 0.00 57.88 57.98 2uvp h LEU 100 Cb 0.16 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.10 2uvp h LEU 100 CO -0.20 0.56 0.26 0.00 -0.13 0.00 0.00 178.44 178.93 2uvp h ALA 101 N 1.08 0.85 -0.52 1.25 0.00 -1.67 -0.52 119.26 119.73 2uvp h ALA 101 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2uvp h ALA 101 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2uvp h ALA 101 CO -0.02 0.48 0.06 1.15 0.00 0.00 0.00 179.25 180.92 2uvp h THR 102 N 0.93 1.26 -0.12 0.00 2.02 -0.97 -0.98 112.91 115.05 2uvp h THR 102 Ca 0.22 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2uvp h THR 102 Cb 0.21 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2uvp h THR 102 CO -0.02 0.35 0.07 0.40 0.37 0.00 0.00 175.52 176.70 2uvp h ILE 103 N 0.76 1.02 -0.40 3.11 2.04 -0.68 0.15 117.51 123.52 2uvp h ILE 103 Ca 0.16 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2uvp h ILE 103 Cb 0.44 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2uvp h ILE 103 CO 0.01 0.03 0.10 -0.33 0.00 0.00 0.00 178.15 177.97 2uvp h GLU 104 N 0.15 0.59 -0.11 2.37 5.08 -0.97 -1.44 114.58 120.25 2uvp h GLU 104 Ca 0.04 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 2uvp h GLU 104 Cb -0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2uvp h GLU 104 CO -0.01 0.53 -0.73 1.98 -1.00 0.00 0.00 179.01 179.78 2uvp h MET 105 N 0.58 0.56 0.02 2.33 4.05 -0.85 -3.36 114.93 118.25 2uvp h MET 105 Ca 0.13 -0.45 -0.29 0.00 -0.28 0.00 0.00 59.70 58.82 2uvp h MET 105 Cb 0.21 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 2uvp h MET 105 CO -0.00 1.07 -1.62 0.00 0.23 0.00 0.00 176.91 176.59 2uvp h THR 106 N 0.38 0.97 -2.91 -0.77 1.03 -0.48 -3.46 112.91 107.67 2uvp h THR 106 Ca -0.04 -2.78 -0.67 0.00 -0.01 0.00 0.00 66.41 62.91 2uvp h THR 106 Cb 1.33 2.50 -0.10 0.00 -1.07 0.00 0.00 68.15 70.81 2uvp h THR 106 CO 0.14 0.60 -0.54 -0.31 -0.01 0.00 0.00 175.52 175.40 2uvp s TYR 107 N -2.61 3.43 0.15 0.00 2.02 -0.59 -5.02 117.35 114.73 2uvp s TYR 107 Ca -0.05 0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.92 2uvp s TYR 107 Cb 0.08 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2uvp s TYR 107 CO 0.82 0.63 1.51 1.96 -1.57 0.00 0.00 175.55 178.90 2uvp h GLN 108 N 4.95 0.94 -0.22 -0.62 4.20 -1.88 -3.42 115.11 119.06 2uvp h GLN 108 Ca -0.53 -0.44 -0.22 0.00 0.06 0.00 0.00 58.65 57.51 2uvp h GLN 108 Cb 1.21 -0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.83 2uvp h GLN 108 CO 0.57 1.11 -0.51 -1.71 -0.67 0.00 0.00 178.83 177.62 2uvp n ASN 109 N -4.12 -2.88 -4.86 1.46 5.15 -1.26 -5.09 115.26 103.67 2uvp n ASN 109 Ca -0.01 -3.23 -0.31 0.00 -0.60 0.00 0.00 54.58 50.43 2uvp n ASN 109 Cb 0.49 1.74 -0.03 0.00 -0.53 0.00 0.00 39.78 41.44 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 0.66 3.88 -0.02 1.20 0.04 -1.26 -1.05 135.00 138.44 2uvp s PRO 110 Ca 0.32 0.75 0.01 0.00 0.04 0.00 0.00 61.00 62.12 2uvp s PRO 110 Cb 0.19 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2uvp s PRO 110 CO -0.22 -0.18 -0.04 1.41 0.04 0.00 0.00 177.00 178.02 2uvp s MET 111 N -3.98 0.54 -0.09 4.56 1.75 0.30 -4.31 119.30 118.06 2uvp s MET 111 Ca 0.56 -0.10 -0.25 0.00 -1.25 0.00 0.00 55.69 54.65 2uvp s MET 111 Cb -0.10 -0.57 -0.03 0.00 2.84 0.00 0.00 34.83 36.97 2uvp s MET 111 CO 0.31 -0.01 0.79 -0.06 -0.65 0.00 0.00 175.02 175.40 2uvp s PHE 112 N 0.51 3.53 -0.29 4.11 0.08 -0.63 -0.40 117.98 124.89 2uvp s PHE 112 Ca -0.06 1.32 -0.00 0.00 0.12 0.00 0.00 56.93 58.31 2uvp s PHE 112 Cb -0.09 -2.93 0.05 0.00 -0.57 0.00 0.00 43.02 39.48 2uvp s PHE 112 CO -0.00 -0.05 -0.03 -0.46 -0.10 0.00 0.00 175.22 174.58 2uvp s TRP 113 N 1.32 3.27 -0.05 0.36 -0.11 -0.13 0.42 118.94 124.02 2uvp s TRP 113 Ca 0.40 -2.01 0.05 0.00 1.22 0.00 0.00 56.10 55.76 2uvp s TRP 113 Cb -0.18 -2.06 -0.02 0.00 -1.50 0.00 0.00 33.47 29.71 2uvp s TRP 113 CO 0.18 -0.83 -0.20 -1.58 -4.62 0.00 0.00 176.95 169.90 2uvp s HIS 114 N 1.21 2.55 -0.18 5.86 5.65 -0.86 -0.79 115.29 128.73 2uvp s HIS 114 Ca -0.06 -0.38 0.01 0.00 0.25 0.00 0.00 55.06 54.87 2uvp s HIS 114 Cb -0.20 -1.60 0.02 0.00 -1.18 0.00 0.00 32.58 29.62 2uvp s HIS 114 CO -0.02 0.01 -0.20 0.08 -0.65 0.00 0.00 174.74 173.96 2uvp s VAL 115 N -0.51 2.07 0.00 0.89 1.01 -0.49 -1.04 120.40 122.34 2uvp s VAL 115 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2uvp s VAL 115 Cb -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2uvp s VAL 115 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2uvp n GLY 116 N 4.57 -0.48 3.75 4.51 0.00 0.13 -1.64 105.19 116.02 2uvp n GLY 116 Ca -0.21 -1.98 -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 2.92 -0.49 1.61 1.02 -1.26 -4.43 119.74 119.10 2uvp s LYS 117 Ca 0.00 2.02 -0.13 0.00 0.02 0.00 0.00 55.97 57.88 2uvp s LYS 117 Cb 0.00 -2.01 0.11 0.00 -0.52 0.00 0.00 37.83 35.41 2uvp s LYS 117 CO 0.00 -1.30 0.41 0.42 -0.92 0.00 0.00 175.35 173.96 2uvp s ILE 118 N -1.44 4.77 -1.80 2.17 1.01 -1.26 -4.19 121.20 120.46 2uvp s ILE 118 Ca 0.77 -1.53 0.26 0.00 0.00 0.00 0.00 60.65 60.15 2uvp s ILE 118 Cb -0.35 -4.04 0.28 0.00 0.01 0.00 0.00 42.46 38.35 2uvp s ILE 118 CO 0.39 -0.76 1.57 -0.62 0.00 0.00 0.00 174.94 175.52 2uvp n GLU 119 N 5.09 0.89 -3.86 2.79 1.02 -1.26 -4.85 120.64 120.46 2uvp n GLU 119 Ca -0.11 -0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 56.41 2uvp n GLU 119 Cb 0.41 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.47 0.11 0.35 1.62 4.22 -1.26 -5.04 114.94 112.46 2uvp s ASN 120 Ca 0.25 -0.67 0.06 0.00 -2.14 0.00 0.00 52.86 50.36 2uvp s ASN 120 Cb 0.19 0.35 0.66 0.00 1.28 0.00 0.00 41.25 43.73 2uvp s ASN 120 CO 0.51 -0.75 1.90 -0.33 -2.04 0.00 0.00 177.10 176.39 2uvp h GLU 121 N 2.72 0.47 -0.32 3.55 4.39 -1.92 -2.15 114.58 121.32 2uvp h GLU 121 Ca -0.34 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.29 2uvp h GLU 121 Cb 1.20 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2uvp h GLU 121 CO 0.55 0.50 0.16 0.78 -1.16 0.00 0.00 179.01 179.85 2uvp h GLY 122 N 0.79 0.43 0.92 -3.84 0.00 -1.86 0.86 103.07 100.36 2uvp h GLY 122 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2uvp h GLY 122 CO 0.01 0.10 0.12 -2.00 0.00 0.00 0.00 176.54 174.77 2uvp h LEU 123 N 0.34 0.45 -0.39 3.11 5.85 -1.70 -1.84 115.31 121.13 2uvp h LEU 123 Ca 0.13 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2uvp h LEU 123 Cb 0.04 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2uvp h LEU 123 CO -0.08 0.50 -0.06 0.50 -0.34 0.00 0.00 178.44 178.95 2uvp h LYS 124 N 0.37 0.03 -0.76 1.25 1.63 -0.99 -0.17 116.57 117.93 2uvp h LYS 124 Ca 0.11 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.95 2uvp h LYS 124 Cb 0.19 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 2uvp h LYS 124 CO -0.01 0.02 0.46 1.15 -3.45 0.00 0.00 179.45 177.63 2uvp h THR 125 N 0.03 1.05 -0.49 1.00 2.02 -0.63 -0.59 112.91 115.29 2uvp h THR 125 Ca 0.19 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2uvp h THR 125 Cb 0.28 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2uvp h THR 125 CO -0.37 0.16 0.17 0.40 0.37 0.00 0.00 175.52 176.24 2uvp h ILE 126 N 0.87 1.22 0.00 3.11 2.04 -0.41 -2.75 117.51 121.61 2uvp h ILE 126 Ca 0.32 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2uvp h ILE 126 Cb 0.11 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2uvp h ILE 126 CO -0.15 0.27 -0.08 -0.07 0.00 0.00 0.00 178.15 178.13 2uvp h LEU 127 N 0.66 0.00 -0.04 1.44 3.38 -0.64 -2.06 115.31 118.05 2uvp h LEU 127 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2uvp h LEU 127 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2uvp h LEU 127 CO -0.01 0.08 -0.08 0.18 0.09 0.00 0.00 178.44 178.70 2uvp n LEU 128 N -3.17 0.14 -4.59 1.67 4.77 -0.27 -4.92 117.00 110.64 2uvp n LEU 128 Ca 0.01 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 2uvp n LEU 128 Cb 0.42 -0.35 0.23 0.00 -2.33 0.00 0.00 43.42 41.39 2uvp n LEU 128 CO 0.31 0.03 0.61 -0.94 -1.33 0.00 0.00 177.39 176.07 2uvp s SER 129 N -2.78 1.18 0.00 -1.43 1.04 -0.78 -4.95 113.70 105.99 2uvp s SER 129 Ca 0.21 0.80 0.29 0.00 0.48 0.00 0.00 55.95 57.73 2uvp s SER 129 Cb 0.19 -1.17 1.24 0.00 0.10 0.00 0.00 66.02 66.39 2uvp s SER 129 CO 0.52 -3.98 1.93 2.29 0.98 0.00 0.00 173.24 174.97 2uvp n LYS 130 N -4.69 0.04 -2.27 4.02 0.00 -1.26 -4.84 118.16 109.15 2uvp n LYS 130 Ca 0.11 -0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.03 2uvp n LYS 130 Cb 0.59 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.10 2uvp n LYS 130 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2uvp s ILE 131 N -2.96 3.11 0.76 0.58 -5.25 -1.26 -4.95 121.20 111.22 2uvp s ILE 131 Ca 0.15 0.95 -0.15 0.00 -0.99 0.00 0.00 60.65 60.61 2uvp s ILE 131 Cb 0.19 -3.54 0.03 0.00 2.95 0.00 0.00 42.46 42.09 2uvp s ILE 131 CO 0.53 0.10 1.01 -2.65 -1.79 0.00 0.00 174.94 172.14 2uvp n PRO 132 N 0.14 0.39 -3.78 0.37 -0.02 -1.26 -4.84 135.00 126.01 2uvp n PRO 132 Ca 0.04 0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.61 2uvp n PRO 132 Cb 0.46 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.78 -0.07 -0.39 2.55 1.04 -1.26 -1.61 113.70 112.18 2uvp s SER 133 Ca 0.73 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.87 2uvp s SER 133 Cb -0.32 0.35 0.12 0.00 0.10 0.00 0.00 66.02 66.27 2uvp s SER 133 CO 0.51 -0.65 0.16 0.12 0.98 0.00 0.00 173.24 174.36 2uvp s PHE 134 N -2.88 2.60 -0.22 5.02 5.99 0.17 -4.92 117.98 123.74 2uvp s PHE 134 Ca -0.03 -2.54 -0.06 0.00 0.00 0.00 0.00 56.93 54.30 2uvp s PHE 134 Cb 0.00 -2.29 -0.02 0.00 0.00 0.00 0.00 43.02 40.71 2uvp s PHE 134 CO -0.05 -0.84 0.03 -0.51 -0.00 0.00 0.00 175.22 173.84 2uvp s LEU 135 N 0.71 3.30 -0.46 6.12 1.43 -1.26 -2.04 118.68 126.47 2uvp s LEU 135 Ca 0.14 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2uvp s LEU 135 Cb -0.21 -1.86 0.12 0.00 0.03 0.00 0.00 46.19 44.27 2uvp s LEU 135 CO -0.09 0.01 0.30 0.26 0.23 0.00 0.00 176.35 177.06 2uvp s TRP 136 N 1.32 3.51 0.26 0.29 0.52 -0.20 -0.48 118.94 124.16 2uvp s TRP 136 Ca 0.04 -2.22 0.08 0.00 0.02 0.00 0.00 56.10 54.02 2uvp s TRP 136 Cb -0.15 -3.35 -0.05 0.00 -1.15 0.00 0.00 33.47 28.77 2uvp s TRP 136 CO 0.02 -0.97 -0.10 -0.51 0.02 0.00 0.00 176.95 175.41 2uvp s LEU 137 N 1.09 2.53 0.06 2.99 1.43 -0.09 -0.70 118.68 126.00 2uvp s LEU 137 Ca 0.08 -1.12 0.26 0.00 -1.03 0.00 0.00 54.13 52.32 2uvp s LEU 137 Cb -0.24 -0.72 0.72 0.00 0.03 0.00 0.00 46.19 45.99 2uvp s LEU 137 CO -0.03 -0.24 1.59 0.49 0.23 0.00 0.00 176.35 178.39 2uvp n PHE 138 N -0.54 0.28 -3.64 0.29 3.72 -1.26 -0.48 117.46 115.82 2uvp n PHE 138 Ca -0.06 0.08 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 2uvp n PHE 138 Cb 0.62 -0.53 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.82 0.30 -1.08 -1.05 -1.26 -4.75 118.70 108.62 2uvp s GLU 139 Ca 0.11 0.23 -0.29 0.00 -0.15 0.00 0.00 54.97 54.86 2uvp s GLU 139 Cb 0.16 0.38 -0.10 0.00 -0.44 0.00 0.00 34.13 34.13 2uvp s GLU 139 CO 0.64 -0.22 1.44 -2.00 0.95 0.00 0.00 175.26 176.07 2uvp s GLU 140 N -0.87 4.24 -0.24 -4.83 2.12 -1.26 -4.93 118.70 112.93 2uvp s GLU 140 Ca -0.09 2.37 -0.14 0.00 0.36 0.00 0.00 54.97 57.47 2uvp s GLU 140 Cb -0.03 -3.06 -0.16 0.00 0.26 0.00 0.00 34.13 31.14 2uvp s GLU 140 CO 0.06 -0.42 -0.09 -0.11 -0.54 0.00 0.00 175.26 174.16 2uvp n LEU 141 N 1.61 2.11 0.00 2.70 7.94 -1.26 -5.05 117.00 125.05 2uvp n LEU 141 Ca 0.04 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 2uvp n LEU 141 Cb 0.40 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.44 2uvp n LEU 141 CO 0.61 0.55 0.00 1.17 -1.11 0.00 0.00 177.39 178.61 2uvp n LYS 142 N -4.12 0.00 -0.75 1.96 4.81 -1.26 -5.10 118.16 113.69 2uvp n LYS 142 Ca -0.44 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.03 2uvp n LYS 142 Cb 0.85 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.88 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 -0.02 -1.91 -1.62 1.64 -0.58 -1.26 -4.84 120.64 112.05 2uvp n GLU 143 Ca 0.00 1.50 -0.53 0.00 -0.42 0.00 0.00 57.16 57.72 2uvp n GLU 143 Cb 0.00 -1.96 -0.06 0.00 -0.57 0.00 0.00 31.44 28.85 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 -2.41 1.85 -4.54 1.62 8.00 -1.26 -4.98 116.55 114.83 2uvp n ASP 144 Ca -0.02 1.11 -0.25 0.00 0.71 0.00 0.00 54.79 56.34 2uvp n ASP 144 Cb 0.27 -1.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.07 2uvp n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2uvp s LEU 146 N -3.60 4.08 -0.16 0.00 2.96 0.37 -4.16 118.68 118.17 2uvp s LEU 146 Ca 0.35 0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 54.99 2uvp s LEU 146 Cb 0.09 -2.98 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 2uvp s LEU 146 CO 0.17 -0.41 0.24 -0.76 -1.32 0.00 0.00 176.35 174.27 2uvp s LEU 147 N 2.52 4.25 0.21 -0.68 1.43 -1.26 -0.91 118.68 124.24 2uvp s LEU 147 Ca 0.30 0.44 0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2uvp s LEU 147 Cb -0.15 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2uvp s LEU 147 CO 0.08 0.15 -0.19 -0.76 0.23 0.00 0.00 176.35 175.87 2uvp s LEU 148 N 0.28 2.63 -0.34 1.79 1.43 0.36 -4.93 118.68 119.91 2uvp s LEU 148 Ca 0.14 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 2uvp s LEU 148 Cb -0.12 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2uvp s LEU 148 CO 0.02 0.09 0.40 -0.75 0.23 0.00 0.00 176.35 176.35 2uvp s LYS 149 N -2.94 3.57 0.29 1.70 2.36 -1.26 -4.28 119.74 119.18 2uvp s LYS 149 Ca 0.24 -0.36 0.01 0.00 -2.55 0.00 0.00 55.97 53.32 2uvp s LYS 149 Cb -0.07 -3.81 0.54 0.00 -1.05 0.00 0.00 37.83 33.44 2uvp s LYS 149 CO 0.13 -0.56 1.86 1.49 1.55 0.00 0.00 175.35 179.82 2uvp h GLU 150 N 8.46 0.99 -0.37 4.03 4.81 -1.94 -2.73 114.58 127.83 2uvp h GLU 150 Ca -0.29 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2uvp h GLU 150 Cb 1.14 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2uvp h GLU 150 CO 0.72 0.65 0.00 0.72 -0.73 0.00 0.00 179.01 180.37 2uvp n HIS 151 N -4.56 1.21 -1.97 0.92 8.25 -1.26 -4.95 115.22 112.85 2uvp n HIS 151 Ca 0.17 -0.79 -0.42 0.00 -0.26 0.00 0.00 57.72 56.42 2uvp n HIS 151 Cb 0.30 -0.33 -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 -1.50 6.62 0.47 0.41 -1.08 -1.03 -4.88 116.67 115.68 2uvp s ASP 152 Ca 0.44 2.24 0.32 0.00 -0.52 0.00 0.00 52.55 55.04 2uvp s ASP 152 Cb 0.34 -2.53 1.58 0.00 -1.46 0.00 0.00 42.92 40.85 2uvp s ASP 152 CO 0.12 -0.97 1.97 0.77 0.52 0.00 0.00 175.17 177.59 2uvp h SER 153 N 9.77 0.00 -0.61 -0.34 4.64 -1.92 -1.72 113.55 123.37 2uvp h SER 153 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2uvp h SER 153 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 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 -2.71 3.74 -0.23 5.97 4.77 -1.26 -4.62 117.00 122.67 2uvp n LEU 154 Ca -0.01 -1.78 0.03 0.00 -0.03 0.00 0.00 56.01 54.22 2uvp n LEU 154 Cb 0.15 -0.40 0.14 0.00 -2.33 0.00 0.00 43.42 40.98 2uvp n LEU 154 CO 0.19 0.89 0.89 0.25 -1.33 0.00 0.00 177.39 178.28 2uvp h LEU 155 N 4.34 -0.12 -0.67 2.23 5.85 -1.63 -1.50 115.31 123.81 2uvp h LEU 155 Ca 0.00 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2uvp h LEU 155 Cb 0.98 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2uvp h LEU 155 CO 0.00 -0.07 0.40 0.44 -0.34 0.00 0.00 178.44 178.87 2uvp h ASP 156 N 0.20 0.80 -0.76 1.25 3.32 -1.83 -0.36 116.42 119.04 2uvp h ASP 156 Ca 0.37 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2uvp h ASP 156 Cb 0.61 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2uvp h ASP 156 CO -0.52 0.63 0.40 1.88 -1.72 0.00 0.00 179.24 179.91 2uvp h TYR 157 N 0.91 1.06 -0.55 4.55 0.05 -1.66 -2.87 116.97 118.46 2uvp h TYR 157 Ca 0.24 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.96 2uvp h TYR 157 Cb -0.03 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.35 2uvp h TYR 157 CO -0.02 0.76 0.23 0.87 -1.05 0.00 0.00 178.16 178.95 2uvp h LYS 158 N 1.05 0.80 -0.36 4.88 1.57 -0.49 -0.94 116.57 123.07 2uvp h LYS 158 Ca 0.26 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2uvp h LYS 158 Cb 0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2uvp h LYS 158 CO -0.04 0.65 0.21 -0.07 -0.57 0.00 0.00 179.45 179.63 2uvp h LEU 159 N 0.79 0.44 -0.68 2.94 3.38 -0.89 0.13 115.31 121.41 2uvp h LEU 159 Ca 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2uvp h LEU 159 Cb 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2uvp h LEU 159 CO -0.02 0.38 0.42 -0.07 0.09 0.00 0.00 178.44 179.23 2uvp h LEU 160 N 0.47 0.82 -0.50 1.67 3.38 -1.26 -1.21 115.31 118.68 2uvp h LEU 160 Ca 0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2uvp h LEU 160 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2uvp h LEU 160 CO -0.02 0.63 0.12 -0.61 0.09 0.00 0.00 178.44 178.65 2uvp h GLN 161 N 0.93 0.80 -0.61 1.13 4.15 -0.78 0.27 115.11 121.00 2uvp h GLN 161 Ca 0.25 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 2uvp h GLN 161 Cb -0.04 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2uvp h GLN 161 CO -0.05 0.77 0.01 -0.07 -1.93 0.00 0.00 178.83 177.56 2uvp h LEU 162 N 0.69 1.04 -0.37 -2.39 3.38 -0.82 -0.47 115.31 116.37 2uvp h LEU 162 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2uvp h LEU 162 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2uvp h LEU 162 CO 0.00 1.08 0.24 0.15 0.09 0.00 0.00 178.44 180.01 2uvp h PHE 163 N 0.97 0.46 -0.37 1.13 3.57 -0.82 -0.35 116.94 121.53 2uvp h PHE 163 Ca 0.17 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2uvp h PHE 163 Cb 0.55 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2uvp h PHE 163 CO 0.04 0.29 0.01 0.87 -2.23 0.00 0.00 178.31 177.29 2uvp h LYS 164 N 0.50 0.58 -0.02 1.11 1.57 -0.68 0.11 116.57 119.74 2uvp h LYS 164 Ca 0.13 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2uvp h LYS 164 Cb -0.06 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2uvp h LYS 164 CO -0.03 0.60 0.01 1.25 -0.57 0.00 0.00 179.45 180.71 2uvp h LEU 165 N 0.56 0.03 -0.23 2.94 5.85 -0.83 -1.72 115.31 121.90 2uvp h LEU 165 Ca 0.12 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2uvp h LEU 165 Cb 0.34 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2uvp h LEU 165 CO 0.01 0.17 0.04 0.15 -0.34 0.00 0.00 178.44 178.47 2uvp h PHE 166 N -0.12 0.07 -0.53 1.25 3.57 -0.28 -0.28 116.94 120.63 2uvp h PHE 166 Ca 0.01 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2uvp h PHE 166 Cb 0.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2uvp h PHE 166 CO -0.03 0.02 -0.03 1.05 -2.23 0.00 0.00 178.31 177.10 2uvp h GLU 167 N 0.14 0.93 -0.70 1.11 4.11 -0.78 0.83 114.58 120.21 2uvp h GLU 167 Ca 0.11 -0.28 -0.06 0.00 0.07 0.00 0.00 59.36 59.20 2uvp h GLU 167 Cb 0.11 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2uvp h GLU 167 CO -0.14 0.93 0.21 -0.91 0.07 0.00 0.00 179.01 179.18 2uvp h ASN 168 N 0.85 1.02 -0.13 3.06 2.35 -1.09 -1.22 115.58 120.41 2uvp h ASN 168 Ca 0.15 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2uvp h ASN 168 Cb 0.54 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2uvp h ASN 168 CO 0.03 0.96 0.06 0.00 -1.65 0.00 0.00 177.43 176.83 2uvp h ALA 169 N 1.10 0.17 -0.21 -0.83 0.00 -0.67 0.69 119.26 119.51 2uvp h ALA 169 Ca 0.22 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2uvp h ALA 169 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2uvp h ALA 169 CO -0.01 -0.27 0.06 1.25 0.00 0.00 0.00 179.25 180.28 2uvp h LEU 170 N 0.09 0.04 -0.26 0.00 5.85 -0.60 -2.02 115.31 118.42 2uvp h LEU 170 Ca 0.05 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2uvp h LEU 170 Cb 0.12 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2uvp h LEU 170 CO -0.01 0.05 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.76 2uvp h PHE 171 N 0.15 0.00 -0.28 1.25 -1.00 -1.18 -1.89 116.94 113.98 2uvp h PHE 171 Ca 0.09 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 2uvp h PHE 171 Cb 0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2uvp h PHE 171 CO -0.13 0.12 -0.19 0.77 -1.61 0.00 0.00 178.31 177.27 2uvp h SER 172 N 0.00 0.50 -0.00 2.17 0.02 -0.40 -3.16 113.55 112.68 2uvp h SER 172 Ca -0.00 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2uvp h SER 172 Cb 1.01 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2uvp h SER 172 CO 0.02 0.71 -0.12 -0.37 -1.14 0.00 0.00 176.83 175.92 2uvp h VAL 173 N 0.46 1.58 -4.06 2.27 -1.51 -1.05 0.11 116.25 114.05 2uvp h VAL 173 Ca 0.08 -1.88 -0.52 0.00 -1.23 0.00 0.00 66.70 63.14 2uvp h VAL 173 Cb 0.59 2.81 0.20 0.00 -2.13 0.00 0.00 31.29 32.76 2uvp h VAL 173 CO 0.04 0.50 0.03 0.18 -1.23 0.00 0.00 177.57 177.09 2uvp n LEU 174 N -4.61 2.46 0.00 4.19 4.32 -0.74 -1.95 117.00 120.67 2uvp n LEU 174 Ca -0.09 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 2uvp n LEU 174 Cb 0.44 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.83 2uvp n LEU 174 CO 0.36 -2.52 0.00 -1.22 -1.22 0.00 0.00 177.39 172.79 2uvp n TYR 175 N -4.11 0.00 -3.99 -1.77 4.02 -1.25 -4.19 117.16 105.87 2uvp n TYR 175 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.57 2uvp n TYR 175 Cb 0.52 -1.03 0.02 0.00 -0.02 0.00 0.00 39.34 38.84 2uvp n TYR 175 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2uvp n ASN 176 N -0.13 -4.42 -0.05 7.72 4.13 -0.82 -4.87 115.26 116.82 2uvp n ASN 176 Ca 0.00 -1.22 -0.00 0.00 1.68 0.00 0.00 54.58 55.03 2uvp n ASN 176 Cb 0.06 -1.94 -0.15 0.00 -1.54 0.00 0.00 39.78 36.22 2uvp n ASN 176 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2uvp n LYS 177 N -4.70 0.84 -3.87 3.52 4.01 0.33 -5.00 118.16 113.30 2uvp n LYS 177 Ca -0.12 -0.09 -0.12 0.00 -0.51 0.00 0.00 58.31 57.47 2uvp n LYS 177 Cb 0.58 -1.46 -0.14 0.00 -0.51 0.00 0.00 35.03 33.49 2uvp n LYS 177 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2uvp s VAL 178 N -2.86 -0.00 -0.06 -0.18 1.01 -0.86 -5.02 120.40 112.43 2uvp s VAL 178 Ca -0.08 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2uvp s VAL 178 Cb 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 36.38 36.43 2uvp s VAL 178 CO 0.77 0.00 -0.09 0.42 0.00 0.00 0.00 175.10 176.20 2uvp s THR 179 N 0.04 3.48 -2.00 3.92 -4.23 -1.26 -4.22 115.64 111.36 2uvp s THR 179 Ca -0.00 -0.58 0.20 0.00 -1.18 0.00 0.00 61.69 60.13 2uvp s THR 179 Cb -0.00 -2.41 0.57 0.00 1.34 0.00 0.00 72.50 71.99 2uvp s THR 179 CO -0.00 0.59 1.58 0.18 -0.54 0.00 0.00 174.62 176.42