#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvp h VAL -4 N 0.00 1.33 -0.16 1.61 2.07 -2.13 -3.51 116.25 115.46 2uvp h VAL -4 Ca 0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2uvp h VAL -4 Cb 0.00 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2uvp h VAL -4 CO 0.00 0.72 0.00 -1.20 0.02 0.00 0.00 177.57 177.11 2uvp n SER -3 N -4.01 -0.48 -4.74 0.57 7.64 -1.26 -5.02 113.62 106.32 2uvp n SER -3 Ca -0.18 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.28 2uvp n SER -3 Cb 0.88 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.99 2uvp n SER -3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2uvp n ILE -2 N 2.24 1.07 -1.63 0.44 2.08 -1.26 -4.91 119.36 117.39 2uvp n ILE -2 Ca 0.00 -0.27 -0.49 0.00 0.56 0.00 0.00 62.75 62.56 2uvp n ILE -2 Cb 0.00 -1.93 -0.05 0.00 -0.75 0.00 0.00 39.64 36.91 2uvp n ILE -2 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2uvp n ARG -1 N 2.06 1.64 0.00 0.38 0.63 -1.26 -4.99 116.66 115.12 2uvp n ARG -1 Ca 0.08 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2uvp n ARG -1 Cb 0.36 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2uvp n ARG -1 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2uvp n SER 0 N 2.82 0.00 -3.55 6.15 3.41 -1.26 -5.11 113.62 116.08 2uvp n SER 0 Ca 0.17 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.61 2uvp n SER 0 Cb 0.25 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2uvp n SER 0 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uvp s MET 1 N 0.00 1.00 0.17 4.33 0.23 -1.26 -5.17 119.30 118.60 2uvp s MET 1 Ca 0.00 0.35 -0.04 0.00 -1.03 0.00 0.00 55.69 54.98 2uvp s MET 1 Cb 0.00 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 33.72 2uvp s MET 1 CO 0.00 -0.29 0.39 0.21 -2.03 0.00 0.00 175.02 173.31 2uvp s LYS 2 N -0.95 3.59 0.26 3.16 2.20 -1.26 -5.07 119.74 121.68 2uvp s LYS 2 Ca -0.09 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 2uvp s LYS 2 Cb -0.01 -2.83 -0.09 0.00 -1.51 0.00 0.00 37.83 33.39 2uvp s LYS 2 CO 0.08 0.43 1.22 1.21 -0.36 0.00 0.00 175.35 177.93 2uvp s ASN 3 N -2.70 7.01 0.18 1.43 3.84 -1.26 -4.91 114.94 118.53 2uvp s ASN 3 Ca 0.41 2.42 -0.17 0.00 0.21 0.00 0.00 52.86 55.73 2uvp s ASN 3 Cb -0.12 -2.63 0.14 0.00 -0.55 0.00 0.00 41.25 38.10 2uvp s ASN 3 CO 0.26 -0.38 1.64 0.15 -2.79 0.00 0.00 177.10 175.98 2uvp h PHE 4 N 4.23 -0.40 -0.04 0.43 3.57 -1.98 0.90 116.94 123.65 2uvp h PHE 4 Ca -0.47 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 60.97 2uvp h PHE 4 Cb 1.22 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 2uvp h PHE 4 CO 0.59 -0.26 -0.51 1.88 -2.23 0.00 0.00 178.31 177.79 2uvp h TYR 5 N -0.06 0.13 0.05 0.41 0.05 -2.00 0.11 116.97 115.67 2uvp h TYR 5 Ca 0.23 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 2uvp h TYR 5 Cb 0.41 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2uvp h TYR 5 CO -0.45 0.59 -0.02 -0.44 -1.05 0.00 0.00 178.16 176.79 2uvp h ASP 6 N 0.09 -0.06 -0.41 3.88 3.32 -1.85 -3.23 116.42 118.16 2uvp h ASP 6 Ca 0.00 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 56.75 2uvp h ASP 6 Cb 0.93 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 2uvp h ASP 6 CO 0.07 0.33 0.10 -0.25 -1.72 0.00 0.00 179.24 177.77 2uvp h TRP 7 N -0.46 0.17 -0.30 4.55 7.01 -0.48 -2.89 115.95 123.55 2uvp h TRP 7 Ca -0.01 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 2uvp h TRP 7 Cb 0.41 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 2uvp h TRP 7 CO 0.06 0.04 -0.11 0.97 -2.79 0.00 0.00 178.44 176.61 2uvp h ILE 8 N 0.24 1.23 -0.55 2.65 2.10 -0.87 -0.17 117.51 122.14 2uvp h ILE 8 Ca 0.19 -0.99 -0.05 0.00 1.08 0.00 0.00 64.86 65.09 2uvp h ILE 8 Cb 0.22 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.04 2uvp h ILE 8 CO -0.24 0.33 0.15 0.11 -1.08 0.00 0.00 178.15 177.42 2uvp h LYS 9 N 0.48 0.86 -0.28 2.19 1.57 -1.52 0.07 116.57 119.94 2uvp h LYS 9 Ca 0.09 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2uvp h LYS 9 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2uvp h LYS 9 CO 0.03 0.80 0.05 0.93 -0.57 0.00 0.00 179.45 180.69 2uvp h GLU 10 N 0.77 0.46 -0.22 3.15 5.08 -1.32 -2.44 114.58 120.05 2uvp h GLU 10 Ca 0.17 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2uvp h GLU 10 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2uvp h GLU 10 CO -0.00 0.57 0.14 0.35 -1.00 0.00 0.00 179.01 179.06 2uvp h PHE 11 N 0.28 0.29 -0.46 4.33 3.57 -0.80 -1.15 116.94 123.00 2uvp h PHE 11 Ca 0.08 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2uvp h PHE 11 Cb 0.33 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2uvp h PHE 11 CO 0.02 0.22 0.24 0.28 -2.23 0.00 0.00 178.31 176.84 2uvp h VAL 12 N 0.28 0.99 0.02 1.41 2.07 -1.00 0.15 116.25 120.16 2uvp h VAL 12 Ca 0.08 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2uvp h VAL 12 Cb 0.01 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2uvp h VAL 12 CO -0.02 0.09 -0.01 -0.09 0.02 0.00 0.00 177.57 177.56 2uvp h ARG 13 N 0.48 -0.02 -0.85 1.57 2.43 -1.13 -2.24 114.38 114.62 2uvp h ARG 13 Ca 0.20 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2uvp h ARG 13 Cb 0.08 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2uvp h ARG 13 CO -0.13 -0.00 0.41 -0.44 -1.51 0.00 0.00 179.97 178.30 2uvp h ASP 14 N -0.03 1.11 -0.06 -3.80 3.45 -1.01 -1.86 116.42 114.21 2uvp h ASP 14 Ca -0.00 -0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.35 2uvp h ASP 14 Cb 0.03 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.48 2uvp h ASP 14 CO 0.00 0.93 -0.09 -0.61 -1.57 0.00 0.00 179.24 177.91 2uvp h GLN 15 N 1.20 -0.12 -0.33 3.56 4.15 -0.49 -0.15 115.11 122.93 2uvp h GLN 15 Ca 0.29 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.63 2uvp h GLN 15 Cb 0.12 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2uvp h GLN 15 CO -0.04 -0.08 -0.18 0.78 -1.93 0.00 0.00 178.83 177.38 2uvp h GLY 16 N -0.12 0.65 1.71 2.39 0.00 -1.29 -2.31 103.07 104.09 2uvp h GLY 16 Ca 0.06 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 2uvp h GLY 16 CO -0.14 0.46 -0.60 0.83 0.00 0.00 0.00 176.54 177.09 2uvp h GLU 17 N 0.54 0.30 -0.32 4.80 5.08 -1.05 -1.06 114.58 122.86 2uvp h GLU 17 Ca 0.09 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2uvp h GLU 17 Cb 0.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2uvp h GLU 17 CO 0.04 0.81 -0.10 0.35 -1.00 0.00 0.00 179.01 179.12 2uvp h PHE 18 N 0.22 0.72 -0.61 4.33 3.04 -0.90 0.16 116.94 123.91 2uvp h PHE 18 Ca -0.01 -0.16 0.12 0.00 3.98 0.00 0.00 57.97 61.90 2uvp h PHE 18 Cb 1.12 -0.17 -0.09 0.00 2.56 0.00 0.00 35.95 39.37 2uvp h PHE 18 CO 0.03 0.83 0.12 0.82 -2.02 0.00 0.00 178.31 178.08 2uvp h ILE 19 N 0.41 0.62 -0.50 1.41 2.04 -1.25 -1.98 117.51 118.26 2uvp h ILE 19 Ca 0.08 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2uvp h ILE 19 Cb 0.61 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2uvp h ILE 19 CO 0.04 0.04 0.22 0.00 0.00 0.00 0.00 178.15 178.45 2uvp h ALA 20 N 1.49 0.64 -0.10 1.87 0.00 -0.72 -1.65 119.26 120.79 2uvp h ALA 20 Ca 0.32 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2uvp h ALA 20 Cb 0.48 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2uvp h ALA 20 CO -0.42 0.23 0.07 1.96 0.00 0.00 0.00 179.25 181.09 2uvp h GLN 21 N 0.66 0.04 -0.06 0.00 4.20 -0.36 -2.34 115.11 117.26 2uvp h GLN 21 Ca 0.17 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2uvp h GLN 21 Cb 0.15 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2uvp h GLN 21 CO -0.02 0.03 0.00 1.04 -0.67 0.00 0.00 178.83 179.21 2uvp n GLN 22 N -4.52 1.75 0.28 1.46 1.13 -0.80 -4.67 117.38 112.02 2uvp n GLN 22 Ca -0.01 -1.70 0.19 0.00 -1.94 0.00 0.00 57.00 53.54 2uvp n GLN 22 Cb 0.15 -1.38 0.88 0.00 0.11 0.00 0.00 30.24 30.00 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 3.78 0.00 -0.57 1.08 4.64 -0.73 -2.48 113.55 119.28 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 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 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 -0.49 2.07 0.33 -0.77 0.00 -1.26 -4.62 105.19 100.45 2uvp n GLY 24 Ca -0.01 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.39 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 3.48 0.93 -0.17 1.61 5.08 -1.81 -2.45 115.95 122.63 2uvp h TRP 25 Ca 0.00 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.82 2uvp h TRP 25 Cb 1.05 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2uvp h TRP 25 CO 0.54 0.33 -0.63 1.25 -1.28 0.00 0.00 178.44 178.65 2uvp h LEU 26 N 0.81 0.67 -1.53 0.11 6.46 -1.86 -2.48 115.31 117.49 2uvp h LEU 26 Ca 0.45 -0.39 0.10 0.00 -0.12 0.00 0.00 57.88 57.92 2uvp h LEU 26 Cb 0.51 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2uvp h LEU 26 CO -0.29 1.13 0.45 -0.08 -0.62 0.00 0.00 178.44 179.03 2uvp h GLU 27 N 0.43 0.51 0.00 1.25 4.81 -1.79 -1.86 114.58 117.93 2uvp h GLU 27 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2uvp h GLU 27 Cb 1.20 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2uvp h GLU 27 CO 0.12 0.34 0.00 -0.07 -0.73 0.00 0.00 179.01 178.67 2uvp h LEU 28 N 0.53 0.00 -9.75 1.64 4.07 -1.24 -3.46 115.31 107.10 2uvp h LEU 28 Ca 0.31 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.75 2uvp h LEU 28 Cb 0.52 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.32 2uvp h LEU 28 CO -0.10 0.00 0.75 -1.61 -1.08 0.00 0.00 178.44 176.40 2uvp s GLU 29 N -3.18 4.27 -1.24 1.13 0.41 -0.70 -4.89 118.70 114.50 2uvp s GLU 29 Ca 0.08 2.29 -0.09 0.00 -0.41 0.00 0.00 54.97 56.85 2uvp s GLU 29 Cb 0.08 -3.11 0.19 0.00 -1.78 0.00 0.00 34.13 29.52 2uvp s GLU 29 CO 0.63 -0.41 1.76 0.54 -0.49 0.00 0.00 175.26 177.29 2uvp n ARG 30 N 2.27 3.73 0.00 1.61 1.74 -1.26 -4.95 116.66 119.80 2uvp n ARG 30 Ca 0.06 -3.74 0.00 0.00 -0.77 0.00 0.00 57.85 53.40 2uvp n ARG 30 Cb 0.40 -2.86 0.00 0.00 -1.02 0.00 0.00 32.46 28.98 2uvp n ARG 30 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2uvp n SER 31 N 3.61 -0.03 0.00 0.55 7.64 -1.26 -4.87 113.62 119.26 2uvp n SER 31 Ca 0.37 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2uvp n SER 31 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2uvp n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2uvp n SER 32 N -1.65 0.00 0.19 6.43 7.64 -1.26 -4.48 113.62 120.49 2uvp n SER 32 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2uvp n SER 32 Cb 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.00 0.10 -0.45 1.43 -0.00 -1.92 -2.28 116.97 113.86 2uvp h TYR 33 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 58.73 58.69 2uvp h TYR 33 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 36.68 2uvp h TYR 33 CO 0.00 0.22 0.16 0.00 -0.00 0.00 0.00 178.16 178.54 2uvp h ALA 34 N 1.79 0.58 -0.52 0.10 0.00 -2.00 -0.66 119.26 118.56 2uvp h ALA 34 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2uvp h ALA 34 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2uvp h ALA 34 CO 0.02 0.21 -0.03 -0.22 0.00 0.00 0.00 179.25 179.22 2uvp h LYS 35 N 0.58 0.89 -0.49 0.00 3.64 -1.80 0.46 116.57 119.86 2uvp h LYS 35 Ca 0.15 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2uvp h LYS 35 Cb 0.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2uvp h LYS 35 CO -0.01 0.91 0.14 1.25 -2.27 0.00 0.00 179.45 179.47 2uvp h LEU 36 N 0.82 0.73 -0.55 5.20 5.85 -1.19 0.46 115.31 126.63 2uvp h LEU 36 Ca 0.15 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2uvp h LEU 36 Cb 0.53 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2uvp h LEU 36 CO 0.03 0.76 0.36 0.40 -0.34 0.00 0.00 178.44 179.65 2uvp h ILE 37 N 0.67 1.13 -0.77 4.05 2.04 -0.79 -1.95 117.51 121.88 2uvp h ILE 37 Ca 0.16 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2uvp h ILE 37 Cb 0.30 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2uvp h ILE 37 CO -0.00 0.13 0.51 0.00 0.00 0.00 0.00 178.15 178.79 2uvp h ALA 38 N 1.21 0.98 -0.57 1.87 0.00 -0.52 -0.04 119.26 122.19 2uvp h ALA 38 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2uvp h ALA 38 Cb -0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2uvp h ALA 38 CO -0.05 0.40 0.20 1.96 0.00 0.00 0.00 179.25 181.76 2uvp h GLN 39 N 1.05 0.83 -0.26 0.00 4.20 -0.59 -0.01 115.11 120.33 2uvp h GLN 39 Ca 0.28 -0.14 -0.16 0.00 0.06 0.00 0.00 58.65 58.69 2uvp h GLN 39 Cb -0.11 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.53 2uvp h GLN 39 CO -0.06 0.70 -0.47 1.15 -0.67 0.00 0.00 178.83 179.48 2uvp h THR 40 N 0.82 1.29 -0.60 -0.54 2.02 -0.72 -1.79 112.91 113.38 2uvp h THR 40 Ca 0.19 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 2uvp h THR 40 Cb 0.20 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2uvp h THR 40 CO -0.01 0.53 0.31 0.40 0.37 0.00 0.00 175.52 177.12 2uvp h ILE 41 N 0.53 1.20 -0.60 3.11 2.04 -0.68 -1.94 117.51 121.18 2uvp h ILE 41 Ca 0.02 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2uvp h ILE 41 Cb 1.07 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2uvp h ILE 41 CO 0.11 0.23 0.29 0.28 0.00 0.00 0.00 178.15 179.05 2uvp h SER 42 N 0.82 0.75 -0.22 1.72 0.02 -0.85 0.19 113.55 115.98 2uvp h SER 42 Ca 0.21 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2uvp h SER 42 Cb 0.08 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2uvp h SER 42 CO -0.03 0.64 0.14 -0.74 -1.14 0.00 0.00 176.83 175.70 2uvp h HIS 43 N 0.84 0.29 -0.48 3.45 -0.00 -0.90 0.11 115.15 118.46 2uvp h HIS 43 Ca 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 2uvp h HIS 43 Cb 0.08 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2uvp h HIS 43 CO 0.01 0.21 0.23 0.28 -0.00 0.00 0.00 177.93 178.66 2uvp h VAL 44 N 0.29 1.19 -0.77 5.26 2.07 -0.65 0.10 116.25 123.74 2uvp h VAL 44 Ca 0.08 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2uvp h VAL 44 Cb 0.00 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2uvp h VAL 44 CO -0.02 0.21 0.51 0.25 0.02 0.00 0.00 177.57 178.54 2uvp h LEU 45 N 0.63 0.81 0.00 2.57 5.85 -0.29 -1.86 115.31 123.03 2uvp h LEU 45 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2uvp h LEU 45 Cb 0.12 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2uvp h LEU 45 CO -0.02 0.56 0.00 0.59 -0.34 0.00 0.00 178.44 179.23 2uvp n ASN 46 N -4.45 0.00 0.00 1.25 3.02 0.36 -4.86 115.26 110.59 2uvp n ASN 46 Ca 0.10 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 2uvp n ASN 46 Cb 0.12 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.79 0.90 3.85 7.41 0.00 -0.70 -5.06 105.19 112.38 2uvp n GLY 47 Ca 0.14 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.04 1.75 0.09 -0.02 0.00 0.32 -4.79 107.32 102.63 2uvp s GLY 48 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.78 2uvp s GLY 48 CO 0.00 0.31 0.09 -1.35 0.00 0.00 0.00 173.10 172.15 2uvp s SER 49 N -3.83 5.56 -0.26 1.64 1.04 -0.15 -4.56 113.70 113.13 2uvp s SER 49 Ca 0.57 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.93 2uvp s SER 49 Cb -0.12 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2uvp s SER 49 CO 0.50 0.16 0.03 -0.76 0.98 0.00 0.00 173.24 174.14 2uvp s LEU 50 N -2.50 3.45 -0.43 2.42 1.43 -0.07 -0.80 118.68 122.19 2uvp s LEU 50 Ca 0.30 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 2uvp s LEU 50 Cb -0.12 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.32 2uvp s LEU 50 CO 0.22 -0.12 0.34 -0.76 0.23 0.00 0.00 176.35 176.27 2uvp s LEU 51 N 1.49 5.24 -0.21 1.79 1.02 0.40 -0.59 118.68 127.82 2uvp s LEU 51 Ca 0.04 -1.01 -0.09 0.00 0.02 0.00 0.00 54.13 53.09 2uvp s LEU 51 Cb -0.16 -2.18 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 2uvp s LEU 51 CO 0.00 -0.52 0.11 -0.69 0.02 0.00 0.00 176.35 175.27 2uvp s VAL 52 N 1.71 5.11 0.15 -1.59 1.01 0.24 -0.78 120.40 126.25 2uvp s VAL 52 Ca 0.05 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2uvp s VAL 52 Cb -0.20 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2uvp s VAL 52 CO 0.09 0.42 -0.09 -0.94 0.00 0.00 0.00 175.10 174.58 2uvp s SER 53 N 0.60 1.73 0.03 3.32 1.04 0.06 -0.11 113.70 120.38 2uvp s SER 53 Ca 0.06 -1.02 -0.18 0.00 0.48 0.00 0.00 55.95 55.29 2uvp s SER 53 Cb -0.12 0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.03 2uvp s SER 53 CO 0.01 -0.35 0.41 0.00 0.98 0.00 0.00 173.24 174.28 2uvp s ALA 54 N -3.36 -1.00 1.17 5.32 0.00 -1.26 -1.20 121.76 121.42 2uvp s ALA 54 Ca 0.17 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 2uvp s ALA 54 Cb 0.03 0.28 0.27 0.00 0.00 0.00 0.00 23.12 23.70 2uvp s ALA 54 CO 0.00 -0.42 1.06 0.16 0.00 0.00 0.00 175.76 176.56 2uvp s ASP 55 N -1.85 1.15 0.32 0.00 3.84 -0.54 -4.76 116.67 114.82 2uvp s ASP 55 Ca -0.07 1.04 0.01 0.00 -0.00 0.00 0.00 52.55 53.53 2uvp s ASP 55 Cb -0.01 -1.58 0.53 0.00 -1.38 0.00 0.00 42.92 40.47 2uvp s ASP 55 CO -0.01 -4.03 1.91 0.77 -0.00 0.00 0.00 175.17 173.81 2uvp h SER 56 N -2.51 0.71 1.02 2.11 4.64 -1.93 -1.55 113.55 116.05 2uvp h SER 56 Ca -0.52 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2uvp h SER 56 Cb 1.33 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2uvp h SER 56 CO 0.45 0.63 0.00 0.28 -0.87 0.00 0.00 176.83 177.33 2uvp h SER 57 N 0.78 0.00 -0.26 4.97 0.02 -1.98 -3.09 113.55 114.00 2uvp h SER 57 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2uvp h SER 57 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2uvp h SER 57 CO -0.02 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.21 2uvp n ARG 58 N -2.59 2.83 -0.30 3.45 3.00 -0.60 -4.57 116.66 117.89 2uvp n ARG 58 Ca 0.02 -2.67 0.15 0.00 -0.01 0.00 0.00 57.85 55.33 2uvp n ARG 58 Cb 0.30 -1.72 0.40 0.00 0.00 0.00 0.00 32.46 31.44 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 1.72 0.84 -0.81 -1.55 3.86 -1.44 0.72 115.15 118.49 2uvp h HIS 59 Ca 0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2uvp h HIS 59 Cb 1.29 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 29.44 2uvp h HIS 59 CO 0.42 0.23 0.53 0.11 0.86 0.00 0.00 177.93 180.08 2uvp h TRP 60 N 0.64 0.85 0.04 2.45 5.08 -1.87 -1.46 115.95 121.68 2uvp h TRP 60 Ca 0.51 0.02 -0.24 0.00 1.08 0.00 0.00 58.89 60.26 2uvp h TRP 60 Cb 0.95 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 2uvp h TRP 60 CO -0.00 0.42 -1.03 0.35 -1.28 0.00 0.00 178.44 176.89 2uvp h PHE 61 N 0.81 0.59 -0.32 0.12 3.57 -1.23 -0.98 116.94 119.49 2uvp h PHE 61 Ca 0.36 -0.35 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2uvp h PHE 61 Cb 0.35 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2uvp h PHE 61 CO -0.00 1.19 -0.09 1.25 -2.23 0.00 0.00 178.31 178.43 2uvp h LEU 62 N 0.19 -0.34 -0.44 0.59 6.46 -0.93 0.39 115.31 121.23 2uvp h LEU 62 Ca -0.10 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2uvp h LEU 62 Cb 1.69 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 41.79 2uvp h LEU 62 CO 0.18 -0.12 0.15 -1.13 -0.62 0.00 0.00 178.44 176.89 2uvp h ASN 63 N -0.02 0.15 -0.38 1.25 -0.73 -1.13 -1.95 115.58 112.77 2uvp h ASN 63 Ca 0.16 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.39 2uvp h ASN 63 Cb 0.26 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 2uvp h ASN 63 CO -0.35 0.12 0.24 0.22 -0.37 0.00 0.00 177.43 177.29 2uvp h TYR 64 N 0.32 0.45 -0.22 0.67 3.20 -0.69 -0.73 116.97 119.97 2uvp h TYR 64 Ca 0.20 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2uvp h TYR 64 Cb 0.20 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2uvp h TYR 64 CO -0.16 0.27 0.05 0.82 -1.64 0.00 0.00 178.16 177.51 2uvp h ILE 65 N 0.49 0.91 -0.35 1.81 2.04 -0.59 0.25 117.51 122.06 2uvp h ILE 65 Ca 0.15 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2uvp h ILE 65 Cb -0.03 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2uvp h ILE 65 CO -0.05 0.03 0.14 -0.07 0.00 0.00 0.00 178.15 178.19 2uvp h LEU 66 N 0.14 0.49 -0.42 1.44 3.38 -0.99 -0.66 115.31 118.69 2uvp h LEU 66 Ca 0.10 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2uvp h LEU 66 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2uvp h LEU 66 CO -0.13 0.53 -0.77 0.77 0.09 0.00 0.00 178.44 178.93 2uvp h SER 67 N 0.43 0.00 0.02 -0.43 4.64 -1.01 -2.17 113.55 115.03 2uvp h SER 67 Ca 0.12 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 2uvp h SER 67 Cb 0.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2uvp h SER 67 CO -0.01 0.77 -1.06 0.78 -0.87 0.00 0.00 176.83 176.44 2uvp h ASN 68 N 0.00 0.89 -0.07 4.97 4.21 -0.85 -2.91 115.58 121.82 2uvp h ASN 68 Ca -0.01 -0.76 -0.15 0.00 1.21 0.00 0.00 56.30 56.60 2uvp h ASN 68 Cb 1.38 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 2uvp h ASN 68 CO 0.10 1.54 -0.46 -0.07 -1.29 0.00 0.00 177.43 177.25 2uvp h LEU 69 N 0.35 0.67 -6.86 1.61 3.38 -1.09 -3.34 115.31 110.03 2uvp h LEU 69 Ca -0.14 -0.32 -0.61 0.00 0.09 0.00 0.00 57.88 56.90 2uvp h LEU 69 Cb 1.72 -0.19 -0.41 0.00 0.09 0.00 0.00 40.66 41.87 2uvp h LEU 69 CO 0.21 1.03 -0.70 0.20 0.09 0.00 0.00 178.44 179.27 2uvp s ASN 70 N -6.88 3.79 0.89 -0.43 0.01 -0.82 -4.69 114.94 106.81 2uvp s ASN 70 Ca -0.08 -3.62 -0.11 0.00 -0.71 0.00 0.00 52.86 48.34 2uvp s ASN 70 Cb 0.12 -1.27 0.13 0.00 0.41 0.00 0.00 41.25 40.63 2uvp s ASN 70 CO 0.84 -0.11 1.10 -2.16 -1.51 0.00 0.00 177.10 175.26 2uvp s PRO 71 N -1.00 1.28 0.21 -0.60 0.04 -1.10 -4.61 135.00 129.22 2uvp s PRO 71 Ca 0.27 1.10 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 2uvp s PRO 71 Cb -0.02 -1.79 0.29 0.00 0.04 0.00 0.00 34.50 33.02 2uvp s PRO 71 CO -0.18 -2.30 1.71 -0.22 0.04 0.00 0.00 177.00 176.05 2uvp h LYS 72 N -1.61 0.27 -4.36 4.56 1.63 -1.97 -3.29 116.57 111.80 2uvp h LYS 72 Ca -0.47 -0.02 -0.72 0.00 -0.85 0.00 0.00 60.65 58.59 2uvp h LYS 72 Cb 1.27 -0.06 -0.29 0.00 -0.60 0.00 0.00 32.23 32.55 2uvp h LYS 72 CO 0.50 0.18 -0.42 0.34 -3.45 0.00 0.00 179.45 176.60 2uvp s ASP 73 N -5.31 5.68 0.56 4.20 2.15 -1.26 -4.94 116.67 117.76 2uvp s ASP 73 Ca -0.13 -1.74 0.31 0.00 0.43 0.00 0.00 52.55 51.42 2uvp s ASP 73 Cb 0.18 -2.00 1.65 0.00 -0.30 0.00 0.00 42.92 42.44 2uvp s ASP 73 CO 0.74 -0.63 2.13 -0.07 -0.17 0.00 0.00 175.17 177.17 2uvp h LEU 74 N 8.44 0.00 0.00 -1.34 4.07 -1.92 -3.47 115.31 121.08 2uvp h LEU 74 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 2uvp h LEU 74 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2uvp h LEU 74 CO 0.82 0.07 0.00 0.29 -1.08 0.00 0.00 178.44 178.54 2uvp n LYS 75 N -3.52 0.00 -0.01 1.13 5.02 -1.26 -0.31 118.16 119.21 2uvp n LYS 75 Ca -0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.40 2uvp n LYS 75 Cb 0.20 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.47 2uvp n LYS 75 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2uvp n GLU 76 N 10.05 2.10 -1.97 1.97 4.07 -1.26 -4.98 120.64 130.62 2uvp n GLU 76 Ca 0.00 -1.60 -0.34 0.00 -0.06 0.00 0.00 57.16 55.16 2uvp n GLU 76 Cb 0.00 -1.47 0.03 0.00 -0.06 0.00 0.00 31.44 29.94 2uvp n GLU 76 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2uvp s ARG 77 N -1.97 3.07 0.80 5.31 0.52 0.57 -5.03 118.95 122.22 2uvp s ARG 77 Ca 0.32 1.43 -0.11 0.00 -0.52 0.00 0.00 55.73 56.85 2uvp s ARG 77 Cb 0.20 -1.98 0.07 0.00 0.52 0.00 0.00 34.95 33.76 2uvp s ARG 77 CO 0.31 -1.04 1.09 -1.25 0.02 0.00 0.00 175.30 174.43 2uvp s PRO 78 N -3.83 2.04 -0.48 3.54 0.04 -1.26 -4.94 135.00 130.10 2uvp s PRO 78 Ca 0.68 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.56 2uvp s PRO 78 Cb -0.21 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2uvp s PRO 78 CO 0.36 -1.76 0.70 -1.17 0.04 0.00 0.00 177.00 175.16 2uvp s LEU 79 N -5.97 4.58 0.33 -3.56 2.96 -1.26 -4.99 118.68 110.76 2uvp s LEU 79 Ca 0.61 -0.53 -0.26 0.00 -0.22 0.00 0.00 54.13 53.74 2uvp s LEU 79 Cb -0.17 -2.66 -0.10 0.00 0.50 0.00 0.00 46.19 43.76 2uvp s LEU 79 CO 0.56 -0.90 0.96 -0.76 -1.32 0.00 0.00 176.35 174.88 2uvp s LEU 80 N 2.98 4.33 -0.98 -0.68 1.43 -1.26 -4.95 118.68 119.54 2uvp s LEU 80 Ca 0.22 1.86 -0.23 0.00 -1.03 0.00 0.00 54.13 54.95 2uvp s LEU 80 Cb -0.15 -4.02 0.06 0.00 0.03 0.00 0.00 46.19 42.10 2uvp s LEU 80 CO 0.17 -0.10 1.39 -0.55 0.23 0.00 0.00 176.35 177.48 2uvp s SER 81 N -1.60 6.48 -0.05 2.29 0.15 -1.26 -4.93 113.70 114.78 2uvp s SER 81 Ca 0.51 -1.43 0.02 0.00 0.70 0.00 0.00 55.95 55.74 2uvp s SER 81 Cb -0.19 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 2uvp s SER 81 CO 0.24 -1.48 -0.08 -0.69 1.20 0.00 0.00 173.24 172.43 2uvp s VAL 82 N 4.73 0.79 -0.04 4.45 1.01 -1.26 -0.89 120.40 129.20 2uvp s VAL 82 Ca 0.43 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2uvp s VAL 82 Cb -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2uvp s VAL 82 CO -0.07 0.28 -0.16 -0.63 0.00 0.00 0.00 175.10 174.51 2uvp s ILE 83 N 0.74 1.37 -0.71 2.22 1.09 0.24 -4.97 121.20 121.18 2uvp s ILE 83 Ca -0.12 -0.69 -0.27 0.00 -1.10 0.00 0.00 60.65 58.47 2uvp s ILE 83 Cb -0.15 -1.18 0.02 0.00 -1.06 0.00 0.00 42.46 40.10 2uvp s ILE 83 CO 0.02 0.40 1.40 -0.62 -0.10 0.00 0.00 174.94 176.03 2uvp s ASP 84 N 0.02 5.98 0.16 3.58 -1.08 -1.26 -0.59 116.67 123.48 2uvp s ASP 84 Ca -0.03 -0.28 -0.02 0.00 -0.52 0.00 0.00 52.55 51.70 2uvp s ASP 84 Cb -0.11 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.81 2uvp s ASP 84 CO 0.02 -1.95 1.39 0.15 0.52 0.00 0.00 175.17 175.31 2uvp h PHE 85 N 11.05 0.57 -0.97 -5.34 3.57 -0.82 -3.04 116.94 121.96 2uvp h PHE 85 Ca -0.28 -0.27 0.22 0.00 3.53 0.00 0.00 57.97 61.18 2uvp h PHE 85 Cb 1.07 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 39.61 2uvp h PHE 85 CO 1.11 1.05 0.54 -0.91 -2.23 0.00 0.00 178.31 177.86 2uvp h ASN 86 N 0.27 0.60 0.41 0.41 -0.26 -1.88 -1.63 115.58 113.50 2uvp h ASN 86 Ca -0.04 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 2uvp h ASN 86 Cb 1.39 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.69 2uvp h ASN 86 CO 0.14 0.11 -0.25 0.00 -1.06 0.00 0.00 177.43 176.37 2uvp n ALA 87 N -2.37 3.03 -1.77 -0.83 0.00 -1.16 -4.86 120.51 112.56 2uvp n ALA 87 Ca 0.25 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 2uvp n ALA 87 Cb 0.68 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.66 6.02 0.21 0.00 0.15 -0.61 -4.91 113.70 111.89 2uvp s SER 88 Ca 0.21 2.40 0.16 0.00 0.70 0.00 0.00 55.95 59.43 2uvp s SER 88 Cb 0.19 -2.61 0.81 0.00 -1.71 0.00 0.00 66.02 62.70 2uvp s SER 88 CO 0.55 -1.03 1.50 -1.20 1.20 0.00 0.00 173.24 174.26 2uvp n SER 89 N -0.56 0.40 -0.63 5.45 7.64 -1.26 -2.50 113.62 122.17 2uvp n SER 89 Ca 0.08 0.66 0.13 0.00 1.01 0.00 0.00 58.87 60.74 2uvp n SER 89 Cb 0.47 -0.72 0.26 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.01 0.00 -1.71 1.43 3.72 -1.26 -4.92 117.46 112.71 2uvp n PHE 90 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2uvp n PHE 90 Cb 0.08 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2uvp n PHE 90 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2uvp s TYR 91 N -2.15 2.33 0.35 1.38 5.04 -1.04 -4.74 117.35 118.52 2uvp s TYR 91 Ca 0.29 0.05 -0.27 0.00 -2.44 0.00 0.00 57.07 54.70 2uvp s TYR 91 Cb 0.20 -4.18 -0.09 0.00 0.35 0.00 0.00 41.96 38.24 2uvp s TYR 91 CO 0.39 -4.78 1.18 -1.25 -1.34 0.00 0.00 175.55 169.75 2uvp s PRO 92 N 2.34 4.28 0.00 4.97 0.04 -1.26 -4.99 135.00 140.38 2uvp s PRO 92 Ca 0.80 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2uvp s PRO 92 Cb -0.47 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2uvp s PRO 92 CO 0.35 -0.14 0.00 1.17 0.04 0.00 0.00 177.00 178.42 2uvp n LYS 93 N 0.53 0.00 -3.72 4.56 0.00 -1.26 -4.64 118.16 113.64 2uvp n LYS 93 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.21 2uvp n LYS 93 Cb 0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 35.03 35.40 2uvp n LYS 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2uvp s ASN 94 N -1.00 -0.20 0.00 3.14 2.20 -1.26 -3.96 114.94 113.87 2uvp s ASN 94 Ca 0.00 -0.09 0.00 0.00 -0.94 0.00 0.00 52.86 51.83 2uvp s ASN 94 Cb 0.00 0.38 0.00 0.00 -2.00 0.00 0.00 41.25 39.63 2uvp s ASN 94 CO 0.00 -0.62 0.00 -0.67 -2.94 0.00 0.00 177.10 172.87 2uvp n ASP 95 N 0.60 0.00 0.13 3.54 -0.08 -1.26 -5.03 116.55 114.44 2uvp n ASP 95 Ca -0.19 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.28 2uvp n ASP 95 Cb 0.59 0.00 0.77 0.00 2.34 0.00 0.00 41.12 44.82 2uvp n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2uvp h ALA 96 N 0.00 2.04 -0.42 -1.67 0.00 -1.92 -1.45 119.26 115.84 2uvp h ALA 96 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2uvp h ALA 96 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2uvp h ALA 96 CO 0.00 -0.51 0.16 -0.91 0.00 0.00 0.00 179.25 177.99 2uvp h ASN 97 N 0.00 0.58 0.19 0.00 -0.26 -1.96 0.41 115.58 114.54 2uvp h ASN 97 Ca 0.16 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 2uvp h ASN 97 Cb 0.84 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2uvp h ASN 97 CO -0.00 0.59 -0.09 -0.07 -1.06 0.00 0.00 177.43 176.80 2uvp h LEU 98 N 0.53 -0.21 -0.35 1.61 3.38 -1.69 -1.51 115.31 117.07 2uvp h LEU 98 Ca 0.14 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2uvp h LEU 98 Cb 0.20 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2uvp h LEU 98 CO -0.01 -0.14 -0.06 0.28 0.09 0.00 0.00 178.44 178.60 2uvp h SER 99 N -0.27 -0.27 -0.66 -0.43 0.02 -1.33 -2.07 113.55 108.55 2uvp h SER 99 Ca -0.03 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2uvp h SER 99 Cb 0.21 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2uvp h SER 99 CO 0.04 -0.09 0.43 0.25 -1.14 0.00 0.00 176.83 176.32 2uvp h LEU 100 N 0.03 0.74 -0.65 5.07 5.85 -0.05 0.37 115.31 126.66 2uvp h LEU 100 Ca 0.17 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2uvp h LEU 100 Cb 0.25 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2uvp h LEU 100 CO -0.34 0.53 0.14 0.00 -0.34 0.00 0.00 178.44 178.43 2uvp h ALA 101 N 1.25 0.86 -0.37 1.25 0.00 -1.04 0.39 119.26 121.60 2uvp h ALA 101 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2uvp h ALA 101 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2uvp h ALA 101 CO -0.06 0.59 -0.10 1.15 0.00 0.00 0.00 179.25 180.83 2uvp h THR 102 N 0.98 1.28 -0.43 0.00 2.02 -0.95 -2.24 112.91 113.56 2uvp h THR 102 Ca 0.20 -1.19 0.02 0.00 0.77 0.00 0.00 66.41 66.21 2uvp h THR 102 Cb 0.39 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2uvp h THR 102 CO 0.01 0.39 0.26 0.40 0.37 0.00 0.00 175.52 176.95 2uvp h ILE 103 N 0.53 1.06 0.00 3.11 2.04 -0.63 -1.19 117.51 122.43 2uvp h ILE 103 Ca 0.09 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 2uvp h ILE 103 Cb 0.62 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2uvp h ILE 103 CO 0.04 0.10 -0.28 -0.33 0.00 0.00 0.00 178.15 177.67 2uvp h GLU 104 N 0.52 0.00 0.00 2.37 5.08 -0.75 -1.68 114.58 120.12 2uvp h GLU 104 Ca 0.17 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2uvp h GLU 104 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2uvp h GLU 104 CO -0.07 0.28 -0.87 0.00 -1.00 0.00 0.00 179.01 177.36 2uvp h MET 105 N 0.00 0.00 0.08 2.33 -0.00 -1.16 -3.37 114.93 112.81 2uvp h MET 105 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.60 2uvp h MET 105 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.14 2uvp h MET 105 CO 0.04 0.28 -0.44 1.15 -0.00 0.00 0.00 176.91 177.94 2uvp h THR 106 N 0.00 1.64 -2.72 -0.10 2.02 -0.68 -3.46 112.91 109.62 2uvp h THR 106 Ca -0.06 -2.45 -0.66 0.00 0.77 0.00 0.00 66.41 64.01 2uvp h THR 106 Cb 1.35 3.29 -0.07 0.00 -1.74 0.00 0.00 68.15 70.97 2uvp h THR 106 CO 0.04 0.67 -0.49 -0.31 0.37 0.00 0.00 175.52 175.79 2uvp s TYR 107 N -2.34 3.56 0.15 3.16 2.02 -0.68 -5.01 117.35 118.20 2uvp s TYR 107 Ca -0.16 0.47 -0.13 0.00 -0.37 0.00 0.00 57.07 56.88 2uvp s TYR 107 Cb -0.01 -1.91 0.02 0.00 -0.40 0.00 0.00 41.96 39.66 2uvp s TYR 107 CO 0.77 0.70 1.62 1.96 -1.57 0.00 0.00 175.55 179.03 2uvp h GLN 108 N 4.76 0.83 -0.33 -0.62 4.20 -1.89 -3.42 115.11 118.65 2uvp h GLN 108 Ca -0.54 -0.24 -0.24 0.00 0.06 0.00 0.00 58.65 57.69 2uvp h GLN 108 Cb 1.22 -0.09 -0.17 0.00 0.30 0.00 0.00 27.48 28.74 2uvp h GLN 108 CO 0.60 0.85 -0.55 -1.71 -0.67 0.00 0.00 178.83 177.35 2uvp n ASN 109 N -4.38 -2.69 -4.82 1.46 5.15 -1.26 -5.08 115.26 103.63 2uvp n ASN 109 Ca 0.01 -3.19 -0.33 0.00 -0.60 0.00 0.00 54.58 50.47 2uvp n ASN 109 Cb 0.28 1.59 -0.07 0.00 -0.53 0.00 0.00 39.78 41.04 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 0.55 4.20 -0.04 1.20 0.04 -1.26 -0.98 135.00 138.71 2uvp s PRO 110 Ca 0.32 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2uvp s PRO 110 Cb 0.19 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2uvp s PRO 110 CO -0.21 0.01 -0.11 1.41 0.04 0.00 0.00 177.00 178.13 2uvp s MET 111 N -3.13 1.27 -0.22 4.56 1.75 0.02 -4.31 119.30 119.24 2uvp s MET 111 Ca 0.61 -0.39 -0.21 0.00 -1.25 0.00 0.00 55.69 54.45 2uvp s MET 111 Cb -0.09 -1.13 -0.02 0.00 2.84 0.00 0.00 34.83 36.42 2uvp s MET 111 CO 0.14 0.13 0.64 -0.06 -0.65 0.00 0.00 175.02 175.22 2uvp s PHE 112 N 0.25 3.34 -0.36 4.11 0.08 -0.61 -0.45 117.98 124.34 2uvp s PHE 112 Ca -0.05 0.91 -0.05 0.00 0.12 0.00 0.00 56.93 57.86 2uvp s PHE 112 Cb -0.11 -2.83 0.07 0.00 -0.57 0.00 0.00 43.02 39.58 2uvp s PHE 112 CO 0.01 -0.24 0.13 -0.46 -0.10 0.00 0.00 175.22 174.57 2uvp s TRP 113 N 2.15 3.35 -0.03 0.36 -0.11 0.04 -0.06 118.94 124.64 2uvp s TRP 113 Ca 0.28 -1.77 0.05 0.00 1.22 0.00 0.00 56.10 55.88 2uvp s TRP 113 Cb -0.16 -2.58 -0.03 0.00 -1.50 0.00 0.00 33.47 29.21 2uvp s TRP 113 CO 0.10 -0.82 -0.17 -1.58 -4.62 0.00 0.00 176.95 169.85 2uvp s HIS 114 N 1.31 2.62 -0.17 5.86 5.65 -0.98 -0.76 115.29 128.83 2uvp s HIS 114 Ca 0.01 -0.22 0.01 0.00 0.25 0.00 0.00 55.06 55.10 2uvp s HIS 114 Cb -0.21 -1.59 0.03 0.00 -1.18 0.00 0.00 32.58 29.63 2uvp s HIS 114 CO 0.00 0.15 -0.15 0.08 -0.65 0.00 0.00 174.74 174.17 2uvp s VAL 115 N -0.73 1.73 0.00 0.89 1.01 -0.34 -0.69 120.40 122.27 2uvp s VAL 115 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2uvp s VAL 115 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2uvp s VAL 115 CO 0.01 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2uvp n GLY 116 N 4.71 -0.80 3.74 4.51 0.00 0.33 -1.47 105.19 116.20 2uvp n GLY 116 Ca -0.18 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 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 2.72 -0.46 1.61 1.02 -1.26 -4.43 119.74 118.93 2uvp s LYS 117 Ca 0.00 2.10 -0.12 0.00 0.02 0.00 0.00 55.97 57.97 2uvp s LYS 117 Cb 0.00 -1.95 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 2uvp s LYS 117 CO 0.00 -1.48 0.35 0.42 -0.92 0.00 0.00 175.35 173.72 2uvp s ILE 118 N -1.38 4.68 -2.39 2.17 1.01 -1.26 -4.18 121.20 119.86 2uvp s ILE 118 Ca 0.80 -1.38 0.22 0.00 0.00 0.00 0.00 60.65 60.30 2uvp s ILE 118 Cb -0.38 -3.90 0.45 0.00 0.01 0.00 0.00 42.46 38.64 2uvp s ILE 118 CO 0.41 -0.63 1.54 -0.62 0.00 0.00 0.00 174.94 175.64 2uvp n GLU 119 N 5.05 1.88 -3.64 2.79 1.02 -1.26 -4.85 120.64 121.63 2uvp n GLU 119 Ca -0.11 -1.31 -0.11 0.00 -0.02 0.00 0.00 57.16 55.61 2uvp n GLU 119 Cb 0.42 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.65 -0.25 0.32 1.62 4.22 -1.26 -5.06 114.94 112.88 2uvp s ASN 120 Ca 0.34 -0.26 0.02 0.00 -2.14 0.00 0.00 52.86 50.82 2uvp s ASN 120 Cb 0.19 0.47 0.53 0.00 1.28 0.00 0.00 41.25 43.72 2uvp s ASN 120 CO 0.28 -0.82 1.87 -0.33 -2.04 0.00 0.00 177.10 176.06 2uvp h GLU 121 N 2.47 0.66 0.02 3.55 4.39 -1.89 -2.15 114.58 121.63 2uvp h GLU 121 Ca -0.33 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.24 2uvp h GLU 121 Cb 1.25 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2uvp h GLU 121 CO 0.46 0.62 -0.06 0.78 -1.16 0.00 0.00 179.01 179.65 2uvp h GLY 122 N 0.88 -0.09 0.88 -3.84 0.00 -1.90 0.65 103.07 99.65 2uvp h GLY 122 Ca 0.14 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2uvp h GLY 122 CO 0.00 -0.07 0.24 -2.00 0.00 0.00 0.00 176.54 174.71 2uvp h LEU 123 N -0.12 0.38 -0.68 3.11 5.85 -1.78 -2.10 115.31 119.97 2uvp h LEU 123 Ca 0.02 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2uvp h LEU 123 Cb 0.14 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2uvp h LEU 123 CO -0.05 0.27 0.38 0.50 -0.34 0.00 0.00 178.44 179.21 2uvp h LYS 124 N 0.48 0.69 -0.41 1.25 3.64 -0.99 0.02 116.57 121.24 2uvp h LYS 124 Ca 0.17 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2uvp h LYS 124 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2uvp h LYS 124 CO -0.08 0.46 0.25 1.15 -2.27 0.00 0.00 179.45 178.95 2uvp h THR 125 N 0.71 1.06 -0.33 1.00 2.02 -0.45 -1.53 112.91 115.39 2uvp h THR 125 Ca 0.30 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2uvp h THR 125 Cb 0.18 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2uvp h THR 125 CO -0.18 0.09 0.06 0.40 0.37 0.00 0.00 175.52 176.26 2uvp h ILE 126 N 0.51 1.23 0.00 3.11 2.04 -0.77 -2.48 117.51 121.16 2uvp h ILE 126 Ca 0.16 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2uvp h ILE 126 Cb -0.02 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2uvp h ILE 126 CO -0.06 0.27 -0.05 -0.07 0.00 0.00 0.00 178.15 178.24 2uvp h LEU 127 N 0.39 0.00 0.00 1.44 4.07 -0.76 0.23 115.31 120.68 2uvp h LEU 127 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2uvp h LEU 127 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2uvp h LEU 127 CO 0.01 0.05 0.00 0.18 -1.08 0.00 0.00 178.44 177.60 2uvp n LEU 128 N -3.67 0.00 0.00 1.67 4.32 -0.60 -4.95 117.00 113.77 2uvp n LEU 128 Ca -0.02 0.47 -0.30 0.00 -0.02 0.00 0.00 56.01 56.14 2uvp n LEU 128 Cb 0.15 -0.47 0.25 0.00 -1.62 0.00 0.00 43.42 41.72 2uvp n LEU 128 CO 0.28 -0.00 0.62 -1.54 -1.22 0.00 0.00 177.39 175.53 2uvp n SER 129 N -1.47 -1.97 0.13 -1.43 3.41 0.81 -4.92 113.62 108.18 2uvp n SER 129 Ca 0.08 -1.19 0.12 0.00 -0.26 0.00 0.00 58.87 57.63 2uvp n SER 129 Cb 0.33 -1.00 0.47 0.00 -0.26 0.00 0.00 64.21 63.74 2uvp n SER 129 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2uvp n LYS 130 N -4.78 0.22 -1.80 4.33 0.00 -1.26 -4.81 118.16 110.06 2uvp n LYS 130 Ca 0.15 0.37 -0.41 0.00 -0.00 0.00 0.00 58.31 58.42 2uvp n LYS 130 Cb 0.59 -1.87 -0.01 0.00 -0.00 0.00 0.00 35.03 33.74 2uvp n LYS 130 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2uvp s ILE 131 N -3.27 2.12 0.50 0.58 -1.09 -1.26 -4.93 121.20 113.85 2uvp s ILE 131 Ca 0.06 0.10 -0.20 0.00 -2.23 0.00 0.00 60.65 58.37 2uvp s ILE 131 Cb 0.10 -3.06 -0.10 0.00 -1.58 0.00 0.00 42.46 37.82 2uvp s ILE 131 CO 0.45 0.02 0.63 -2.65 -1.23 0.00 0.00 174.94 172.16 2uvp n PRO 132 N 2.01 0.68 -3.82 2.79 -0.02 -1.26 -4.85 135.00 130.53 2uvp n PRO 132 Ca 0.07 0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.72 2uvp n PRO 132 Cb 0.38 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.03 0.06 -0.38 2.55 1.04 -1.26 -1.57 113.70 113.11 2uvp s SER 133 Ca 0.66 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2uvp s SER 133 Cb -0.51 0.35 0.13 0.00 0.10 0.00 0.00 66.02 66.08 2uvp s SER 133 CO 0.56 -0.72 0.19 0.12 0.98 0.00 0.00 173.24 174.37 2uvp s PHE 134 N -3.68 1.43 -0.21 5.02 5.99 0.92 -4.90 117.98 122.56 2uvp s PHE 134 Ca 0.03 -1.93 -0.07 0.00 0.00 0.00 0.00 56.93 54.96 2uvp s PHE 134 Cb 0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 43.02 41.53 2uvp s PHE 134 CO -0.10 -0.82 0.05 -0.51 -0.00 0.00 0.00 175.22 173.84 2uvp s LEU 135 N 0.96 3.57 -0.41 6.12 1.43 -1.26 -2.31 118.68 126.77 2uvp s LEU 135 Ca 0.15 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2uvp s LEU 135 Cb -0.22 -1.92 0.11 0.00 0.03 0.00 0.00 46.19 44.19 2uvp s LEU 135 CO -0.07 0.08 0.21 0.26 0.23 0.00 0.00 176.35 177.06 2uvp s TRP 136 N 0.90 3.59 0.30 0.29 0.52 0.13 -0.76 118.94 123.91 2uvp s TRP 136 Ca 0.03 -2.47 0.09 0.00 0.02 0.00 0.00 56.10 53.77 2uvp s TRP 136 Cb -0.14 -3.21 -0.06 0.00 -1.15 0.00 0.00 33.47 28.92 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 1.07 2.61 0.05 2.99 1.43 -0.21 -0.52 118.68 126.11 2uvp s LEU 137 Ca 0.09 -1.15 0.24 0.00 -1.03 0.00 0.00 54.13 52.28 2uvp s LEU 137 Cb -0.22 -0.87 0.34 0.00 0.03 0.00 0.00 46.19 45.46 2uvp s LEU 137 CO -0.04 -0.21 1.29 0.49 0.23 0.00 0.00 176.35 178.11 2uvp n PHE 138 N -0.66 0.26 -4.12 0.29 3.72 -1.26 -0.54 117.46 115.14 2uvp n PHE 138 Ca -0.05 0.08 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 2uvp n PHE 138 Cb 0.63 -0.43 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 2uvp n PHE 138 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2uvp s GLU 139 N -3.10 0.65 -1.29 -1.08 8.01 -1.26 -4.80 118.70 115.82 2uvp s GLU 139 Ca 0.08 -0.81 -0.15 0.00 0.01 0.00 0.00 54.97 54.10 2uvp s GLU 139 Cb 0.15 -0.52 0.11 0.00 -4.31 0.00 0.00 34.13 29.56 2uvp s GLU 139 CO 0.73 0.11 1.73 -1.91 0.01 0.00 0.00 175.26 175.93 2uvp n GLU 140 N 1.48 3.24 0.15 1.61 2.13 -1.26 -4.69 120.64 123.30 2uvp n GLU 140 Ca -0.22 -3.38 0.13 0.00 0.66 0.00 0.00 57.16 54.35 2uvp n GLU 140 Cb 0.55 -3.28 0.37 0.00 0.27 0.00 0.00 31.44 29.35 2uvp n GLU 140 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2uvp h LEU 141 N 10.90 0.00 -8.32 4.31 4.07 -1.97 -3.43 115.31 120.86 2uvp h LEU 141 Ca 0.42 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 58.10 2uvp h LEU 141 Cb 0.82 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.37 2uvp h LEU 141 CO 1.47 0.00 -0.73 -0.54 -1.08 0.00 0.00 178.44 177.56 2uvp s LYS 142 N -3.20 0.70 0.21 1.13 1.02 -1.26 -5.06 119.74 113.28 2uvp s LYS 142 Ca 0.08 -1.02 -0.07 0.00 0.02 0.00 0.00 55.97 54.98 2uvp s LYS 142 Cb 0.10 -0.35 0.15 0.00 -0.52 0.00 0.00 37.83 37.21 2uvp s LYS 142 CO 0.59 0.05 1.72 1.49 -0.92 0.00 0.00 175.35 178.28 2uvp h GLU 143 N 3.85 1.10 -4.65 1.68 4.57 -2.00 -3.35 114.58 115.78 2uvp h GLU 143 Ca -0.36 -0.27 -0.73 0.00 -1.18 0.00 0.00 59.36 56.82 2uvp h GLU 143 Cb 1.19 -0.14 -0.20 0.00 -0.16 0.00 0.00 28.75 29.44 2uvp h GLU 143 CO 0.50 0.98 0.75 -0.51 -1.18 0.00 0.00 179.01 179.55 2uvp s ASP 144 N -6.49 6.78 0.12 1.04 1.01 -1.26 -4.93 116.67 112.93 2uvp s ASP 144 Ca -0.12 -2.44 -0.14 0.00 0.71 0.00 0.00 52.55 50.56 2uvp s ASP 144 Cb 0.15 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.75 2uvp s ASP 144 CO 0.84 -0.86 0.35 0.00 0.21 0.00 0.00 175.17 175.72 2uvp s LEU 146 N -2.83 4.19 -0.31 0.00 2.96 0.06 -4.94 118.68 117.81 2uvp s LEU 146 Ca 0.04 1.09 -0.11 0.00 -0.22 0.00 0.00 54.13 54.92 2uvp s LEU 146 Cb 0.02 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.57 2uvp s LEU 146 CO -0.11 -0.32 0.20 -0.76 -1.32 0.00 0.00 176.35 174.04 2uvp s LEU 147 N 1.86 4.24 0.19 -0.68 1.43 -1.26 -1.04 118.68 123.43 2uvp s LEU 147 Ca 0.36 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2uvp s LEU 147 Cb -0.17 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2uvp s LEU 147 CO 0.13 -0.16 0.43 -0.76 0.23 0.00 0.00 176.35 176.21 2uvp s LEU 148 N 1.71 4.21 -0.36 1.79 1.43 0.29 -4.95 118.68 122.79 2uvp s LEU 148 Ca 0.06 0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 53.60 2uvp s LEU 148 Cb -0.17 -3.35 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 2uvp s LEU 148 CO 0.09 -0.03 0.38 -0.54 0.23 0.00 0.00 176.35 176.48 2uvp s LYS 149 N -3.01 3.43 0.16 1.70 -0.14 -1.26 -4.43 119.74 116.20 2uvp s LYS 149 Ca 0.42 -0.52 -0.16 0.00 -1.36 0.00 0.00 55.97 54.35 2uvp s LYS 149 Cb -0.11 -3.85 0.04 0.00 -1.68 0.00 0.00 37.83 32.23 2uvp s LYS 149 CO 0.26 -0.61 1.80 1.49 -0.76 0.00 0.00 175.35 177.54 2uvp h GLU 150 N 8.53 0.48 -0.72 1.68 4.81 -1.94 -2.77 114.58 124.65 2uvp h GLU 150 Ca -0.29 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.61 2uvp h GLU 150 Cb 1.14 -0.11 -0.18 0.00 0.63 0.00 0.00 28.75 30.23 2uvp h GLU 150 CO 0.72 0.32 0.32 0.72 -0.73 0.00 0.00 179.01 180.36 2uvp n HIS 151 N -4.85 2.30 -2.35 0.92 8.25 -1.26 -4.93 115.22 113.30 2uvp n HIS 151 Ca 0.01 -1.49 -0.42 0.00 -0.26 0.00 0.00 57.72 55.55 2uvp n HIS 151 Cb 0.06 -0.72 -0.03 0.00 1.12 0.00 0.00 29.99 30.42 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 6.94 0.53 0.41 -1.08 -1.05 -4.89 116.67 116.03 2uvp s ASP 152 Ca 0.53 1.89 0.35 0.00 -0.52 0.00 0.00 52.55 54.80 2uvp s ASP 152 Cb 0.44 -2.55 1.69 0.00 -1.46 0.00 0.00 42.92 41.04 2uvp s ASP 152 CO 0.10 -0.70 2.05 0.77 0.52 0.00 0.00 175.17 177.91 2uvp h SER 153 N 7.92 0.00 -0.50 -0.34 4.64 -1.91 -1.81 113.55 121.55 2uvp h SER 153 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2uvp h SER 153 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2uvp h SER 153 CO 0.92 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 177.06 2uvp n LEU 154 N -2.87 3.22 -0.23 5.97 4.77 -1.26 -4.60 117.00 122.01 2uvp n LEU 154 Ca -0.01 -1.52 0.04 0.00 -0.03 0.00 0.00 56.01 54.50 2uvp n LEU 154 Cb 0.17 -0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2uvp n LEU 154 CO 0.21 0.76 0.91 0.25 -1.33 0.00 0.00 177.39 178.19 2uvp h LEU 155 N 3.80 -0.05 -0.82 2.23 5.85 -1.64 -1.67 115.31 123.00 2uvp h LEU 155 Ca 0.00 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2uvp h LEU 155 Cb 0.85 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2uvp h LEU 155 CO 0.00 -0.05 0.50 0.44 -0.34 0.00 0.00 178.44 178.99 2uvp h ASP 156 N 0.23 0.99 -0.46 1.25 3.32 -1.84 -0.01 116.42 119.91 2uvp h ASP 156 Ca 0.38 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 2uvp h ASP 156 Cb 0.64 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2uvp h ASP 156 CO -0.50 0.76 -0.06 1.88 -1.72 0.00 0.00 179.24 179.60 2uvp h TYR 157 N 1.13 0.99 -0.29 4.55 0.05 -1.68 -2.79 116.97 118.93 2uvp h TYR 157 Ca 0.30 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 2uvp h TYR 157 Cb -0.04 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 2uvp h TYR 157 CO -0.00 0.92 -0.13 0.87 -1.05 0.00 0.00 178.16 178.77 2uvp h LYS 158 N 0.83 0.48 -0.27 4.88 1.57 -0.44 0.53 116.57 124.16 2uvp h LYS 158 Ca 0.14 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2uvp h LYS 158 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2uvp h LYS 158 CO 0.03 0.61 0.15 -0.07 -0.57 0.00 0.00 179.45 179.60 2uvp h LEU 159 N 0.45 0.33 -0.55 2.94 3.38 -0.86 0.57 115.31 121.57 2uvp h LEU 159 Ca 0.08 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2uvp h LEU 159 Cb 0.49 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2uvp h LEU 159 CO 0.03 0.31 0.32 -0.07 0.09 0.00 0.00 178.44 179.12 2uvp h LEU 160 N 0.32 0.51 -0.39 1.67 3.38 -1.18 -0.79 115.31 118.83 2uvp h LEU 160 Ca 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2uvp h LEU 160 Cb 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2uvp h LEU 160 CO -0.02 0.35 0.09 -0.61 0.09 0.00 0.00 178.44 178.35 2uvp h GLN 161 N 0.63 0.62 -0.76 1.13 4.15 -0.53 0.37 115.11 120.73 2uvp h GLN 161 Ca 0.23 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.44 2uvp h GLN 161 Cb 0.05 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2uvp h GLN 161 CO -0.11 0.66 0.24 -0.07 -1.93 0.00 0.00 178.83 177.62 2uvp h LEU 162 N 0.48 1.10 -0.45 -2.39 3.38 -0.73 -0.61 115.31 116.08 2uvp h LEU 162 Ca 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2uvp h LEU 162 Cb 0.31 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2uvp h LEU 162 CO 0.00 1.01 0.22 0.15 0.09 0.00 0.00 178.44 179.91 2uvp h PHE 163 N 1.12 0.64 -0.50 1.13 3.57 -0.74 0.70 116.94 122.86 2uvp h PHE 163 Ca 0.25 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2uvp h PHE 163 Cb 0.30 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2uvp h PHE 163 CO 0.03 0.51 -0.02 0.87 -2.23 0.00 0.00 178.31 177.47 2uvp h LYS 164 N 0.59 0.85 -0.14 1.11 1.57 -0.57 0.64 116.57 120.61 2uvp h LYS 164 Ca 0.16 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2uvp h LYS 164 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2uvp h LYS 164 CO -0.02 0.86 0.06 1.25 -0.57 0.00 0.00 179.45 181.03 2uvp h LEU 165 N 0.79 0.08 -0.22 2.94 5.85 -0.94 -2.11 115.31 121.69 2uvp h LEU 165 Ca 0.15 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2uvp h LEU 165 Cb 0.50 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2uvp h LEU 165 CO 0.02 0.07 0.10 0.15 -0.34 0.00 0.00 178.44 178.44 2uvp h PHE 166 N 0.13 0.18 -0.29 1.25 3.57 0.17 0.23 116.94 122.18 2uvp h PHE 166 Ca 0.06 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2uvp h PHE 166 Cb 0.02 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2uvp h PHE 166 CO -0.10 0.09 -0.33 1.05 -2.23 0.00 0.00 178.31 176.80 2uvp h GLU 167 N 0.21 0.62 -0.43 1.11 4.11 -0.87 0.16 114.58 119.50 2uvp h GLU 167 Ca 0.09 -0.29 -0.13 0.00 0.07 0.00 0.00 59.36 59.11 2uvp h GLU 167 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2uvp h GLU 167 CO -0.08 0.87 -0.24 -0.91 0.07 0.00 0.00 179.01 178.72 2uvp h ASN 168 N 0.53 0.91 -0.36 3.06 4.21 -1.12 -1.37 115.58 121.44 2uvp h ASN 168 Ca 0.06 -0.35 -0.04 0.00 1.21 0.00 0.00 56.30 57.18 2uvp h ASN 168 Cb 0.82 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2uvp h ASN 168 CO 0.07 1.11 0.06 0.00 -1.29 0.00 0.00 177.43 177.37 2uvp h ALA 169 N 0.96 0.48 0.21 -0.83 0.00 -0.55 -0.23 119.26 119.30 2uvp h ALA 169 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2uvp h ALA 169 Cb 0.79 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2uvp h ALA 169 CO 0.07 0.18 -0.21 1.25 0.00 0.00 0.00 179.25 180.54 2uvp h LEU 170 N 0.44 -0.56 -0.76 0.00 5.85 -0.49 -2.05 115.31 117.73 2uvp h LEU 170 Ca 0.11 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 2uvp h LEU 170 Cb 0.36 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2uvp h LEU 170 CO 0.01 -0.31 -0.56 -0.26 -0.34 0.00 0.00 178.44 176.97 2uvp h PHE 171 N -0.46 0.00 -0.74 1.25 -1.00 -1.24 0.70 116.94 115.45 2uvp h PHE 171 Ca -0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2uvp h PHE 171 Cb 0.43 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.94 2uvp h PHE 171 CO -0.15 0.56 0.46 0.77 -1.61 0.00 0.00 178.31 178.34 2uvp h SER 172 N 0.00 0.75 0.05 2.17 0.02 -0.89 0.10 113.55 115.74 2uvp h SER 172 Ca -0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2uvp h SER 172 Cb 1.07 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.48 2uvp h SER 172 CO 0.07 0.51 -0.88 -0.37 -1.14 0.00 0.00 176.83 175.03 2uvp h VAL 173 N 0.89 1.38 -0.68 2.27 -1.51 -0.86 0.38 116.25 118.11 2uvp h VAL 173 Ca 0.31 -2.27 0.09 0.00 -1.23 0.00 0.00 66.70 63.59 2uvp h VAL 173 Cb 0.06 2.67 -0.04 0.00 -2.13 0.00 0.00 31.29 31.84 2uvp h VAL 173 CO -0.13 0.67 0.45 -0.07 -1.23 0.00 0.00 177.57 177.27 2uvp h LEU 174 N 0.05 0.52 -2.47 4.19 3.38 -0.71 -1.62 115.31 118.65 2uvp h LEU 174 Ca -0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2uvp h LEU 174 Cb 1.58 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2uvp h LEU 174 CO 0.17 0.32 0.00 -1.22 0.09 0.00 0.00 178.44 177.80 2uvp n TYR 175 N -4.48 1.16 -2.73 1.13 4.01 0.01 -4.93 117.16 111.32 2uvp n TYR 175 Ca 0.11 -0.45 -0.20 0.00 -0.16 0.00 0.00 57.90 57.19 2uvp n TYR 175 Cb 0.32 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 2uvp n TYR 175 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2uvp n ASN 176 N 0.77 -5.49 0.05 7.72 5.03 -0.61 -4.88 115.26 117.85 2uvp n ASN 176 Ca 0.19 -0.12 -0.05 0.00 0.87 0.00 0.00 54.58 55.48 2uvp n ASN 176 Cb 0.72 -4.52 -0.09 0.00 -1.02 0.00 0.00 39.78 34.86 2uvp n ASN 176 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2uvp h LYS 177 N -0.60 0.00 -4.28 3.52 1.57 -1.15 -3.47 116.57 112.16 2uvp h LYS 177 Ca -0.47 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 2uvp h LYS 177 Cb 1.34 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.47 2uvp h LYS 177 CO 0.54 0.72 -0.70 0.14 -0.57 0.00 0.00 179.45 179.58 2uvp s VAL 178 N -2.75 0.32 -0.06 0.50 -7.23 -1.05 -5.02 120.40 105.11 2uvp s VAL 178 Ca -0.00 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2uvp s VAL 178 Cb 0.09 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 2uvp s VAL 178 CO 0.81 -0.71 -0.06 0.42 -0.31 0.00 0.00 175.10 175.25 2uvp s THR 179 N -2.62 3.78 -0.33 5.32 -4.23 -1.26 -4.50 115.64 111.80 2uvp s THR 179 Ca -0.03 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.00 2uvp s THR 179 Cb -0.01 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.27 2uvp s THR 179 CO -0.04 0.56 0.58 0.00 -0.54 0.00 0.00 174.62 175.18