#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ev5 h SER 5 N 0.00 0.86 -0.79 2.55 0.87 -2.01 -1.85 113.55 113.17 2ev5 h SER 5 Ca 0.00 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2ev5 h SER 5 Cb 0.00 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.69 2ev5 h SER 5 CO 0.00 0.87 0.51 0.24 -0.53 0.00 0.00 176.83 177.91 2ev5 h MET 6 N 0.81 0.95 -0.88 2.24 2.86 -1.99 -1.44 114.93 117.48 2ev5 h MET 6 Ca 0.18 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2ev5 h MET 6 Cb 0.34 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2ev5 h MET 6 CO 0.00 0.63 0.46 0.93 1.06 0.00 0.00 176.91 179.99 2ev5 h GLU 7 N 0.98 1.25 -0.69 1.72 5.08 -1.90 -0.85 114.58 120.18 2ev5 h GLU 7 Ca 0.32 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2ev5 h GLU 7 Cb 0.02 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2ev5 h GLU 7 CO -0.11 0.93 0.12 -0.44 -1.00 0.00 0.00 179.01 178.51 2ev5 h ASP 8 N 1.25 1.08 -0.11 1.42 3.45 -0.64 -0.40 116.42 122.48 2ev5 h ASP 8 Ca 0.31 -0.25 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2ev5 h ASP 8 Cb 0.06 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.54 2ev5 h ASP 8 CO -0.05 1.06 -0.00 1.88 -1.57 0.00 0.00 179.24 180.56 2ev5 h TYR 9 N 1.06 0.21 -0.57 4.55 -1.99 -0.90 -1.13 116.97 118.21 2ev5 h TYR 9 Ca 0.21 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.92 2ev5 h TYR 9 Cb 0.43 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 2ev5 h TYR 9 CO 0.03 0.45 0.36 0.82 -0.00 0.00 0.00 178.16 179.83 2ev5 h ILE 10 N -0.09 1.11 -0.34 -2.88 2.04 -1.06 0.20 117.51 116.49 2ev5 h ILE 10 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2ev5 h ILE 10 Cb 0.37 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2ev5 h ILE 10 CO 0.01 0.13 0.22 -0.08 0.00 0.00 0.00 178.15 178.43 2ev5 h GLU 11 N 0.73 0.45 -0.69 2.37 4.81 -1.04 -1.35 114.58 119.86 2ev5 h GLU 11 Ca 0.22 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2ev5 h GLU 11 Cb -0.04 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2ev5 h GLU 11 CO -0.07 0.31 0.29 0.37 -0.73 0.00 0.00 179.01 179.18 2ev5 h GLN 12 N 0.45 1.03 -0.48 1.92 5.75 -0.68 -2.27 115.11 120.84 2ev5 h GLN 12 Ca 0.12 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2ev5 h GLN 12 Cb -0.04 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2ev5 h GLN 12 CO -0.03 0.84 0.05 0.82 -2.65 0.00 0.00 178.83 177.87 2ev5 h ILE 13 N 0.98 1.25 -0.67 2.39 2.04 -0.33 -1.68 117.51 121.49 2ev5 h ILE 13 Ca 0.23 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2ev5 h ILE 13 Cb 0.19 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2ev5 h ILE 13 CO -0.02 0.34 0.39 0.22 0.00 0.00 0.00 178.15 179.08 2ev5 h TYR 14 N 0.67 0.90 -0.29 1.37 3.20 -1.14 -1.41 116.97 120.26 2ev5 h TYR 14 Ca 0.14 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2ev5 h TYR 14 Cb 0.43 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2ev5 h TYR 14 CO 0.03 0.62 0.02 0.52 -1.64 0.00 0.00 178.16 177.71 2ev5 h MET 15 N 0.91 0.49 -0.31 1.82 2.86 -1.27 -1.17 114.93 118.27 2ev5 h MET 15 Ca 0.24 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2ev5 h MET 15 Cb -0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2ev5 h MET 15 CO -0.04 0.62 0.15 -0.07 1.06 0.00 0.00 176.91 178.63 2ev5 h LEU 16 N 0.29 0.23 -0.60 1.22 3.38 -1.09 0.79 115.31 119.53 2ev5 h LEU 16 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2ev5 h LEU 16 Cb 0.39 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2ev5 h LEU 16 CO 0.01 0.17 0.30 0.40 0.09 0.00 0.00 178.44 179.41 2ev5 h ILE 17 N 0.32 1.21 -0.40 1.22 2.04 -1.23 0.36 117.51 121.02 2ev5 h ILE 17 Ca 0.13 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2ev5 h ILE 17 Cb 0.04 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2ev5 h ILE 17 CO -0.09 0.24 -0.01 -0.08 0.00 0.00 0.00 178.15 178.21 2ev5 h GLU 18 N 0.81 0.65 0.05 2.37 4.81 -0.77 0.27 114.58 122.77 2ev5 h GLU 18 Ca 0.21 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 2ev5 h GLU 18 Cb 0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2ev5 h GLU 18 CO -0.03 0.67 -1.01 1.49 -0.73 0.00 0.00 179.01 179.41 2ev5 h GLU 19 N 0.61 0.10 0.00 1.92 4.81 -0.54 -3.41 114.58 118.07 2ev5 h GLU 19 Ca 0.12 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 2ev5 h GLU 19 Cb 0.40 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2ev5 h GLU 19 CO 0.02 1.08 -2.01 1.63 -0.73 0.00 0.00 179.01 178.99 2ev5 n LYS 20 N -4.27 0.66 0.00 1.92 5.02 0.12 -4.98 118.16 116.64 2ev5 n LYS 20 Ca -0.24 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 2ev5 n LYS 20 Cb 0.72 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2ev5 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ev5 n GLY 21 N 1.45 0.33 3.72 0.72 0.00 0.95 -5.01 105.19 107.34 2ev5 n GLY 21 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2ev5 n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ev5 s TYR 22 N -2.00 -0.26 -0.17 1.61 -0.85 -1.25 -4.87 117.35 109.55 2ev5 s TYR 22 Ca 0.00 -0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.44 2ev5 s TYR 22 Cb 0.00 0.65 0.05 0.00 0.38 0.00 0.00 41.96 43.04 2ev5 s TYR 22 CO 0.00 -1.01 0.01 0.00 -1.52 0.00 0.00 175.55 173.03 2ev5 s ALA 23 N -3.68 1.10 0.28 9.51 0.00 -1.26 -3.64 121.76 124.07 2ev5 s ALA 23 Ca 0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2ev5 s ALA 23 Cb -0.04 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 2ev5 s ALA 23 CO 0.01 -0.99 0.53 1.03 0.00 0.00 0.00 175.76 176.34 2ev5 s ARG 24 N 1.81 3.61 0.19 0.00 0.52 -1.26 -3.91 118.95 119.91 2ev5 s ARG 24 Ca 0.00 -0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.05 2ev5 s ARG 24 Cb -0.16 -2.67 0.16 0.00 0.52 0.00 0.00 34.95 32.80 2ev5 s ARG 24 CO -0.07 0.24 1.81 0.28 0.02 0.00 0.00 175.30 177.58 2ev5 h VAL 25 N 1.37 1.01 -0.94 3.52 2.07 -1.99 -0.89 116.25 120.40 2ev5 h VAL 25 Ca -0.48 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2ev5 h VAL 25 Cb 1.19 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2ev5 h VAL 25 CO 0.66 0.12 0.62 0.77 0.02 0.00 0.00 177.57 179.76 2ev5 h SER 26 N 0.64 1.08 -0.32 0.57 4.64 -1.96 -0.22 113.55 117.98 2ev5 h SER 26 Ca 0.25 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2ev5 h SER 26 Cb 0.10 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2ev5 h SER 26 CO -0.14 0.78 -0.20 0.44 -0.87 0.00 0.00 176.83 176.84 2ev5 h ASP 27 N 1.27 0.80 0.37 4.97 3.45 -1.81 -1.38 116.42 124.09 2ev5 h ASP 27 Ca 0.34 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2ev5 h ASP 27 Cb -0.15 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.41 2ev5 h ASP 27 CO -0.07 0.99 -0.18 0.40 -1.57 0.00 0.00 179.24 178.81 2ev5 h ILE 28 N 0.70 0.64 -0.66 0.35 2.04 -0.53 -0.28 117.51 119.77 2ev5 h ILE 28 Ca 0.10 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.70 2ev5 h ILE 28 Cb 0.71 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2ev5 h ILE 28 CO 0.05 0.07 0.30 0.00 0.00 0.00 0.00 178.15 178.58 2ev5 h ALA 29 N -0.14 0.88 -0.16 1.87 0.00 -1.03 -0.09 119.26 120.59 2ev5 h ALA 29 Ca -0.05 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ev5 h ALA 29 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ev5 h ALA 29 CO 0.08 -0.09 0.10 1.49 0.00 0.00 0.00 179.25 180.83 2ev5 h GLU 30 N 0.53 0.22 -0.05 0.00 4.57 -1.17 0.24 114.58 118.93 2ev5 h GLU 30 Ca 0.32 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.41 2ev5 h GLU 30 Cb 0.34 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2ev5 h GLU 30 CO -0.27 0.20 -0.30 0.00 -1.18 0.00 0.00 179.01 177.45 2ev5 h ALA 31 N 1.02 1.40 -0.03 2.92 0.00 -0.41 -2.83 119.26 121.34 2ev5 h ALA 31 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ev5 h ALA 31 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ev5 h ALA 31 CO -0.01 0.43 -0.06 1.28 0.00 0.00 0.00 179.25 180.89 2ev5 n LEU 32 N -4.15 2.80 -3.52 0.00 4.77 -0.10 -4.98 117.00 111.82 2ev5 n LEU 32 Ca -0.02 -0.94 -0.19 0.00 -0.03 0.00 0.00 56.01 54.83 2ev5 n LEU 32 Cb 0.37 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2ev5 n LEU 32 CO 0.39 0.47 0.03 0.00 -1.33 0.00 0.00 177.39 176.96 2ev5 n ALA 33 N 1.12 -2.07 -2.36 -1.18 0.00 0.69 -5.02 120.51 111.69 2ev5 n ALA 33 Ca 0.14 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.30 2ev5 n ALA 33 Cb 0.57 -2.57 -0.09 0.00 0.00 0.00 0.00 19.45 17.36 2ev5 n ALA 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ev5 s VAL 34 N -3.48 0.46 0.27 0.00 -7.23 -0.25 -5.03 120.40 105.14 2ev5 s VAL 34 Ca 0.05 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.94 2ev5 s VAL 34 Cb -0.01 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 2ev5 s VAL 34 CO 0.76 0.00 0.93 -2.28 -0.31 0.00 0.00 175.10 174.20 2ev5 s HIS 35 N -3.57 3.84 0.66 2.82 5.65 -1.26 -4.53 115.29 118.90 2ev5 s HIS 35 Ca 0.35 1.82 0.39 0.00 0.25 0.00 0.00 55.06 57.88 2ev5 s HIS 35 Cb 0.06 -2.93 2.15 0.00 -1.18 0.00 0.00 32.58 30.67 2ev5 s HIS 35 CO 0.16 0.34 2.22 -1.00 -0.65 0.00 0.00 174.74 175.82 2ev5 h PRO 36 N 3.68 0.00 -0.26 2.88 0.13 -1.93 -0.70 132.00 135.80 2ev5 h PRO 36 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 2ev5 h PRO 36 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2ev5 h PRO 36 CO 0.66 0.00 -0.14 1.03 -0.23 0.00 0.00 178.00 179.33 2ev5 h SER 37 N 0.00 0.57 -0.05 1.44 0.87 -1.99 0.11 113.55 114.50 2ev5 h SER 37 Ca 0.00 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 2ev5 h SER 37 Cb 0.23 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2ev5 h SER 37 CO -0.00 0.86 -0.01 0.28 -0.53 0.00 0.00 176.83 177.43 2ev5 h SER 38 N 0.27 0.17 -0.04 6.23 0.02 -1.52 -1.46 113.55 117.22 2ev5 h SER 38 Ca 0.06 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2ev5 h SER 38 Cb 0.65 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.16 2ev5 h SER 38 CO 0.04 0.22 -0.62 0.58 -1.14 0.00 0.00 176.83 175.91 2ev5 h VAL 39 N 0.18 1.39 -0.32 2.27 2.07 -1.17 -2.22 116.25 118.46 2ev5 h VAL 39 Ca 0.04 -2.00 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 2ev5 h VAL 39 Cb 0.15 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2ev5 h VAL 39 CO 0.00 0.59 0.02 0.74 0.02 0.00 0.00 177.57 178.95 2ev5 h THR 40 N 0.04 1.18 0.16 2.57 2.02 -0.65 0.23 112.91 118.46 2ev5 h THR 40 Ca -0.07 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2ev5 h THR 40 Cb 1.30 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2ev5 h THR 40 CO 0.12 0.24 -0.08 0.50 0.37 0.00 0.00 175.52 176.67 2ev5 h LYS 41 N 0.47 -0.21 -0.72 6.66 3.64 -1.28 -1.74 116.57 123.39 2ev5 h LYS 41 Ca 0.10 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2ev5 h LYS 41 Cb 0.28 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2ev5 h LYS 41 CO 0.01 0.15 0.36 1.98 -2.27 0.00 0.00 179.45 179.68 2ev5 h MET 42 N -0.60 1.03 -0.50 1.90 4.05 -1.11 -2.11 114.93 117.59 2ev5 h MET 42 Ca -0.02 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2ev5 h MET 42 Cb 0.45 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2ev5 h MET 42 CO 0.04 0.79 0.30 0.28 0.23 0.00 0.00 176.91 178.55 2ev5 h VAL 43 N 1.00 1.15 -0.54 -5.77 2.07 -0.56 0.27 116.25 113.87 2ev5 h VAL 43 Ca 0.25 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2ev5 h VAL 43 Cb 0.09 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2ev5 h VAL 43 CO -0.03 0.16 0.36 1.56 0.02 0.00 0.00 177.57 179.63 2ev5 h GLN 44 N 0.66 0.65 -0.18 1.57 4.20 -1.08 0.29 115.11 121.23 2ev5 h GLN 44 Ca 0.18 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2ev5 h GLN 44 Cb -0.01 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2ev5 h GLN 44 CO -0.03 0.43 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.14 2ev5 h LYS 45 N 0.67 0.45 -0.14 1.46 3.64 -0.55 -0.72 116.57 121.38 2ev5 h LYS 45 Ca 0.21 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2ev5 h LYS 45 Cb 0.02 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2ev5 h LYS 45 CO -0.05 0.81 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.68 2ev5 h LEU 46 N 0.10 0.23 -0.48 5.20 3.38 0.20 -0.59 115.31 123.35 2ev5 h LEU 46 Ca 0.03 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2ev5 h LEU 46 Cb 0.74 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ev5 h LEU 46 CO 0.05 0.44 -0.14 -0.78 0.09 0.00 0.00 178.44 178.09 2ev5 h ASP 47 N 0.22 0.96 -0.45 -0.43 3.58 -0.26 0.14 116.42 120.17 2ev5 h ASP 47 Ca 0.04 -0.37 -0.11 0.00 0.42 0.00 0.00 57.03 57.01 2ev5 h ASP 47 Cb 0.48 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2ev5 h ASP 47 CO 0.03 1.11 -0.11 0.50 -2.88 0.00 0.00 179.24 177.89 2ev5 h LYS 48 N 0.80 0.92 -0.00 0.28 3.64 -0.56 -2.21 116.57 119.43 2ev5 h LYS 48 Ca 0.12 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2ev5 h LYS 48 Cb 0.71 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2ev5 h LYS 48 CO 0.05 0.98 -0.00 -0.25 -2.27 0.00 0.00 179.45 177.96 2ev5 n ASP 49 N -4.15 0.07 -1.12 4.20 10.43 -0.28 -4.92 116.55 120.78 2ev5 n ASP 49 Ca 0.01 -0.88 -0.09 0.00 2.57 0.00 0.00 54.79 56.40 2ev5 n ASP 49 Cb 0.39 -0.05 -0.00 0.00 1.84 0.00 0.00 41.12 43.30 2ev5 n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ev5 n GLU 50 N -1.00 -1.00 0.13 -1.24 1.02 -0.63 -4.92 120.64 113.00 2ev5 n GLU 50 Ca 0.22 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.91 2ev5 n GLU 50 Cb 0.14 -4.41 0.05 0.00 -0.02 0.00 0.00 31.44 27.20 2ev5 n GLU 50 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2ev5 h TYR 51 N -0.11 0.00 -2.85 -0.32 -1.99 -1.01 -3.41 116.97 107.28 2ev5 h TYR 51 Ca -0.22 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.55 2ev5 h TYR 51 Cb 1.16 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.88 2ev5 h TYR 51 CO 0.24 0.00 0.36 -0.48 -0.00 0.00 0.00 178.16 178.28 2ev5 s LEU 52 N -5.46 -0.02 -0.12 3.88 0.05 -1.22 -1.21 118.68 114.58 2ev5 s LEU 52 Ca 0.02 -0.95 0.02 0.00 0.05 0.00 0.00 54.13 53.26 2ev5 s LEU 52 Cb 0.09 2.61 0.01 0.00 -2.05 0.00 0.00 46.19 46.85 2ev5 s LEU 52 CO 0.76 -1.45 -0.18 0.27 -0.55 0.00 0.00 176.35 175.20 2ev5 s ILE 53 N -2.43 1.70 -0.87 1.48 -4.36 -0.08 -4.19 121.20 112.44 2ev5 s ILE 53 Ca 0.17 -0.76 -0.25 0.00 -0.26 0.00 0.00 60.65 59.54 2ev5 s ILE 53 Cb -0.04 -1.53 -0.08 0.00 1.25 0.00 0.00 42.46 42.06 2ev5 s ILE 53 CO 0.09 0.48 2.09 -0.47 0.24 0.00 0.00 174.94 177.37 2ev5 s TYR 54 N 0.92 1.60 0.00 1.37 6.14 -1.26 -3.02 117.35 123.09 2ev5 s TYR 54 Ca -0.07 1.07 0.00 0.00 0.64 0.00 0.00 57.07 58.71 2ev5 s TYR 54 Cb -0.15 -3.85 0.00 0.00 0.42 0.00 0.00 41.96 38.38 2ev5 s TYR 54 CO -0.02 -1.67 0.00 0.41 0.64 0.00 0.00 175.55 174.91 2ev5 n GLY 59 N 6.82 -1.61 3.62 8.97 0.00 -1.26 -5.06 105.19 116.67 2ev5 n GLY 59 Ca 0.42 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2ev5 n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ev5 s LEU 60 N 0.00 4.01 -0.11 0.99 2.96 -1.25 -5.03 118.68 120.25 2ev5 s LEU 60 Ca 0.00 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 54.70 2ev5 s LEU 60 Cb 0.00 -3.29 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 2ev5 s LEU 60 CO 0.00 -0.78 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.35 2ev5 s VAL 61 N 3.34 2.31 0.33 1.68 1.01 -1.17 -4.38 120.40 123.53 2ev5 s VAL 61 Ca 0.38 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 2ev5 s VAL 61 Cb -0.13 -1.91 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 2ev5 s VAL 61 CO 0.15 0.55 1.02 -0.76 0.00 0.00 0.00 175.10 176.06 2ev5 s LEU 62 N 0.35 4.36 0.77 3.92 1.43 -1.26 -0.91 118.68 127.33 2ev5 s LEU 62 Ca -0.17 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 54.88 2ev5 s LEU 62 Cb -0.17 -3.93 0.10 0.00 0.03 0.00 0.00 46.19 42.22 2ev5 s LEU 62 CO 0.08 -0.21 1.09 0.42 0.23 0.00 0.00 176.35 177.96 2ev5 s THR 63 N -1.46 2.18 0.45 5.49 -4.23 -0.35 -4.78 115.64 112.94 2ev5 s THR 63 Ca 0.50 -0.24 0.13 0.00 -1.18 0.00 0.00 61.69 60.90 2ev5 s THR 63 Cb -0.24 -2.94 0.30 0.00 1.34 0.00 0.00 72.50 70.96 2ev5 s THR 63 CO 0.31 0.00 2.05 0.77 -0.54 0.00 0.00 174.62 177.21 2ev5 h SER 64 N -0.83 0.29 -0.23 3.99 4.64 -1.90 0.64 113.55 120.14 2ev5 h SER 64 Ca -0.43 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2ev5 h SER 64 Cb 1.30 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2ev5 h SER 64 CO 0.54 0.19 0.05 0.50 -0.87 0.00 0.00 176.83 177.25 2ev5 h LYS 65 N 0.33 0.37 -0.30 4.77 3.64 -1.87 -1.25 116.57 122.27 2ev5 h LYS 65 Ca 0.16 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2ev5 h LYS 65 Cb 0.24 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2ev5 h LYS 65 CO -0.04 0.49 -0.21 0.78 -2.27 0.00 0.00 179.45 178.20 2ev5 h GLY 66 N 0.20 0.60 0.87 5.01 0.00 -1.27 -2.10 103.07 106.39 2ev5 h GLY 66 Ca 0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2ev5 h GLY 66 CO 0.00 0.44 -0.03 0.50 0.00 0.00 0.00 176.54 177.45 2ev5 h LYS 67 N 0.50 0.52 -0.41 4.80 1.57 -0.74 0.51 116.57 123.32 2ev5 h LYS 67 Ca 0.08 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2ev5 h LYS 67 Cb 0.64 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2ev5 h LYS 67 CO 0.05 0.70 0.18 0.87 -0.57 0.00 0.00 179.45 180.68 2ev5 h LYS 68 N 0.30 0.59 -0.24 3.15 1.57 -1.15 -0.52 116.57 120.27 2ev5 h LYS 68 Ca 0.08 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2ev5 h LYS 68 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ev5 h LYS 68 CO 0.02 0.53 -0.04 0.82 -0.57 0.00 0.00 179.45 180.21 2ev5 h ILE 69 N 0.51 1.28 -0.58 1.86 1.08 -1.34 -2.01 117.51 118.32 2ev5 h ILE 69 Ca 0.14 -1.02 0.08 0.00 -0.39 0.00 0.00 64.86 63.67 2ev5 h ILE 69 Cb 0.15 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 2ev5 h ILE 69 CO -0.02 0.32 0.23 1.23 -0.69 0.00 0.00 178.15 179.22 2ev5 h GLY 70 N 0.20 0.80 0.93 5.37 0.00 0.25 0.05 103.07 110.67 2ev5 h GLY 70 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2ev5 h GLY 70 CO 0.02 0.01 0.07 1.70 0.00 0.00 0.00 176.54 178.34 2ev5 h LYS 71 N 0.42 0.63 -0.78 4.80 3.64 -1.04 -2.05 116.57 122.19 2ev5 h LYS 71 Ca 0.28 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2ev5 h LYS 71 Cb 0.32 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2ev5 h LYS 71 CO -0.27 0.68 0.41 0.00 -2.27 0.00 0.00 179.45 178.00 2ev5 h ARG 72 N 0.48 1.10 -0.47 1.90 2.47 -0.77 -0.72 114.38 118.38 2ev5 h ARG 72 Ca 0.12 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 2ev5 h ARG 72 Cb 0.35 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 2ev5 h ARG 72 CO 0.01 0.82 0.07 -0.07 0.56 0.00 0.00 179.97 181.36 2ev5 h LEU 73 N 1.10 0.75 -0.69 3.04 3.38 -0.80 0.95 115.31 123.03 2ev5 h LEU 73 Ca 0.27 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2ev5 h LEU 73 Cb 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2ev5 h LEU 73 CO -0.04 0.82 0.15 0.58 0.09 0.00 0.00 178.44 180.04 2ev5 h VAL 74 N 0.65 1.26 -0.49 1.22 2.07 -1.12 -0.97 116.25 118.88 2ev5 h VAL 74 Ca 0.14 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2ev5 h VAL 74 Cb 0.39 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2ev5 h VAL 74 CO 0.01 0.38 0.23 0.22 0.02 0.00 0.00 177.57 178.43 2ev5 h TYR 75 N 1.05 0.70 -0.53 1.57 3.20 -0.82 -1.31 116.97 120.84 2ev5 h TYR 75 Ca 0.22 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2ev5 h TYR 75 Cb 0.39 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2ev5 h TYR 75 CO 0.03 0.56 0.31 -0.09 -1.64 0.00 0.00 178.16 177.33 2ev5 h ARG 76 N 0.64 0.60 0.23 1.82 2.43 -0.48 0.23 114.38 119.86 2ev5 h ARG 76 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2ev5 h ARG 76 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2ev5 h ARG 76 CO -0.02 0.40 -0.11 1.25 -1.51 0.00 0.00 179.97 179.98 2ev5 h HIS 77 N 0.62 -0.29 -0.31 2.20 2.76 -0.85 -1.64 115.15 117.65 2ev5 h HIS 77 Ca 0.22 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2ev5 h HIS 77 Cb 0.04 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 2ev5 h HIS 77 CO -0.07 -0.18 0.14 1.49 -1.30 0.00 0.00 177.93 178.02 2ev5 h GLU 78 N -0.31 0.29 -0.36 5.26 4.81 -1.03 -1.79 114.58 121.46 2ev5 h GLU 78 Ca -0.03 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2ev5 h GLU 78 Cb 0.24 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2ev5 h GLU 78 CO 0.05 0.19 0.10 1.25 -0.73 0.00 0.00 179.01 179.88 2ev5 h LEU 79 N 0.30 0.08 -1.20 1.64 5.85 -0.81 -0.90 115.31 120.27 2ev5 h LEU 79 Ca 0.13 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2ev5 h LEU 79 Cb 0.06 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2ev5 h LEU 79 CO -0.10 0.08 0.01 -0.07 -0.34 0.00 0.00 178.44 178.02 2ev5 h LEU 80 N 0.24 0.53 -0.40 2.25 3.38 -1.05 -0.55 115.31 119.71 2ev5 h LEU 80 Ca 0.16 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2ev5 h LEU 80 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ev5 h LEU 80 CO -0.19 0.59 -0.12 -0.33 0.09 0.00 0.00 178.44 178.48 2ev5 h GLU 81 N 0.54 0.79 -0.69 1.13 5.08 -0.72 -2.44 114.58 118.27 2ev5 h GLU 81 Ca 0.12 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2ev5 h GLU 81 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ev5 h GLU 81 CO 0.01 0.93 0.23 1.96 -1.00 0.00 0.00 179.01 181.14 2ev5 h GLN 82 N 0.60 1.04 0.20 2.33 4.20 -0.60 -0.06 115.11 122.83 2ev5 h GLN 82 Ca 0.10 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2ev5 h GLN 82 Cb 0.65 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ev5 h GLN 82 CO 0.04 0.88 -0.10 0.35 -0.67 0.00 0.00 178.83 179.34 2ev5 h PHE 83 N 1.01 -0.25 -0.45 2.96 3.57 -1.03 0.16 116.94 122.92 2ev5 h PHE 83 Ca 0.23 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2ev5 h PHE 83 Cb 0.26 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2ev5 h PHE 83 CO 0.02 -0.15 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.78 2ev5 h LEU 84 N -0.28 0.79 -0.17 0.59 3.38 -1.27 -2.34 115.31 116.01 2ev5 h LEU 84 Ca -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2ev5 h LEU 84 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ev5 h LEU 84 CO 0.05 0.91 0.09 -0.09 0.09 0.00 0.00 178.44 179.49 2ev5 h ARG 85 N 0.72 0.23 -0.58 1.13 2.43 -0.79 -1.17 114.38 116.35 2ev5 h ARG 85 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2ev5 h ARG 85 Cb 0.58 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2ev5 h ARG 85 CO 0.04 0.23 0.32 0.82 -1.51 0.00 0.00 179.97 179.87 2ev5 h ILE 86 N 0.17 1.18 -0.04 1.20 2.04 -0.49 -2.41 117.51 119.16 2ev5 h ILE 86 Ca 0.06 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2ev5 h ILE 86 Cb 0.07 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2ev5 h ILE 86 CO -0.01 0.20 0.00 2.30 0.00 0.00 0.00 178.15 180.64 2ev5 n ILE 87 N -4.39 0.04 -0.03 -0.67 -5.35 -0.90 -4.91 119.36 103.16 2ev5 n ILE 87 Ca 0.05 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2ev5 n ILE 87 Cb 0.10 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 2ev5 n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ev5 n GLY 88 N 0.98 0.95 3.74 3.28 0.00 -0.91 -5.06 105.19 108.17 2ev5 n GLY 88 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2ev5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ev5 s VAL 89 N -2.00 2.88 -0.00 1.61 1.01 -0.46 -4.89 120.40 118.55 2ev5 s VAL 89 Ca 0.00 0.74 -0.37 0.00 0.00 0.00 0.00 61.98 62.35 2ev5 s VAL 89 Cb 0.00 -3.47 -0.16 0.00 0.00 0.00 0.00 36.38 32.75 2ev5 s VAL 89 CO 0.00 0.12 1.52 -0.67 0.00 0.00 0.00 175.10 176.07 2ev5 n ASP 90 N 2.35 2.21 -0.33 3.32 2.03 -1.26 -4.66 116.55 120.22 2ev5 n ASP 90 Ca 0.06 1.09 0.15 0.00 0.52 0.00 0.00 54.79 56.61 2ev5 n ASP 90 Cb 0.41 -1.23 0.34 0.00 -0.72 0.00 0.00 41.12 39.92 2ev5 n ASP 90 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2ev5 h GLU 91 N 5.80 0.55 0.00 -0.67 4.57 -1.96 -1.32 114.58 121.56 2ev5 h GLU 91 Ca -0.47 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2ev5 h GLU 91 Cb 1.31 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2ev5 h GLU 91 CO 0.85 0.37 0.00 0.93 -1.18 0.00 0.00 179.01 179.98 2ev5 h GLU 92 N 0.57 0.00 0.00 1.92 5.08 -2.03 -2.71 114.58 117.41 2ev5 h GLU 92 Ca 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 2ev5 h GLU 92 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2ev5 h GLU 92 CO -0.46 0.00 -1.03 1.63 -1.00 0.00 0.00 179.01 178.15 2ev5 n LYS 93 N -2.99 0.30 -0.01 2.33 5.02 -0.50 -4.53 118.16 117.78 2ev5 n LYS 93 Ca -0.01 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2ev5 n LYS 93 Cb 0.22 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2ev5 n LYS 93 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2ev5 h ILE 94 N 0.00 0.90 -0.03 -0.18 2.04 -1.41 -3.00 117.51 115.83 2ev5 h ILE 94 Ca 0.00 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2ev5 h ILE 94 Cb 0.74 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2ev5 h ILE 94 CO 0.00 0.01 -0.10 0.22 0.00 0.00 0.00 178.15 178.28 2ev5 h TYR 95 N 0.03 -0.24 -0.41 1.37 3.20 -1.80 -1.15 116.97 117.98 2ev5 h TYR 95 Ca 0.06 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2ev5 h TYR 95 Cb 0.08 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2ev5 h TYR 95 CO -0.15 -0.15 0.18 -0.91 -1.64 0.00 0.00 178.16 175.50 2ev5 h ASN 96 N -0.15 0.51 -0.13 -2.11 -0.26 -1.85 0.27 115.58 111.87 2ev5 h ASN 96 Ca 0.05 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2ev5 h ASN 96 Cb 0.21 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2ev5 h ASN 96 CO -0.12 0.45 -0.19 0.44 -1.06 0.00 0.00 177.43 176.94 2ev5 h ASP 97 N 0.57 0.39 -0.63 5.81 3.45 -1.33 -2.88 116.42 121.80 2ev5 h ASP 97 Ca 0.14 -0.53 -0.01 0.00 0.43 0.00 0.00 57.03 57.06 2ev5 h ASP 97 Cb 0.09 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 2ev5 h ASP 97 CO -0.02 0.84 0.34 0.58 -1.57 0.00 0.00 179.24 179.41 2ev5 h VAL 98 N -0.04 1.20 -0.17 -1.35 2.07 -0.92 0.19 116.25 117.22 2ev5 h VAL 98 Ca 0.01 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2ev5 h VAL 98 Cb 0.76 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2ev5 h VAL 98 CO 0.04 0.22 0.17 -0.33 0.02 0.00 0.00 177.57 177.69 2ev5 h GLU 99 N 0.85 0.00 0.08 1.57 4.39 -0.94 -0.06 114.58 120.48 2ev5 h GLU 99 Ca 0.22 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.56 2ev5 h GLU 99 Cb 0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2ev5 h GLU 99 CO -0.03 0.00 -2.03 0.41 -1.16 0.00 0.00 179.01 176.19 2ev5 n GLY 100 N -1.43 -0.62 0.10 -3.84 0.00 -0.47 -4.48 105.19 94.45 2ev5 n GLY 100 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 2ev5 n GLY 100 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ev5 h ILE 101 N 0.05 0.69 -1.04 -0.61 3.07 -0.76 -3.38 117.51 115.54 2ev5 h ILE 101 Ca -0.43 -2.22 0.28 0.00 1.55 0.00 0.00 64.86 64.04 2ev5 h ILE 101 Cb 2.02 2.21 -0.12 0.00 -0.27 0.00 0.00 36.82 40.66 2ev5 h ILE 101 CO 0.06 0.40 0.63 1.05 -1.05 0.00 0.00 178.15 179.24 2ev5 h GLU 102 N 0.00 0.44 0.00 0.16 4.11 -1.23 0.11 114.58 118.17 2ev5 h GLU 102 Ca -0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2ev5 h GLU 102 Cb 1.61 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2ev5 h GLU 102 CO 0.06 0.29 0.00 0.72 0.07 0.00 0.00 179.01 180.15 2ev5 n HIS 103 N -4.81 0.38 -1.11 2.06 8.25 -1.26 -3.90 115.22 114.82 2ev5 n HIS 103 Ca 0.28 0.11 0.07 0.00 -0.26 0.00 0.00 57.72 57.92 2ev5 n HIS 103 Cb 0.87 -0.68 0.21 0.00 1.12 0.00 0.00 29.99 31.51 2ev5 n HIS 103 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2ev5 n HIS 104 N -1.81 0.64 -4.81 4.41 8.25 0.38 -4.94 115.22 117.33 2ev5 n HIS 104 Ca 0.06 -1.05 -0.33 0.00 -0.26 0.00 0.00 57.72 56.14 2ev5 n HIS 104 Cb 0.36 -0.29 -0.14 0.00 1.12 0.00 0.00 29.99 31.04 2ev5 n HIS 104 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ev5 s LEU 105 N -2.93 2.68 0.82 2.41 1.43 -1.20 -5.10 118.68 116.79 2ev5 s LEU 105 Ca 0.39 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2ev5 s LEU 105 Cb 0.33 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 45.04 2ev5 s LEU 105 CO 0.05 0.17 1.09 -0.94 0.23 0.00 0.00 176.35 176.95 2ev5 s SER 106 N 0.32 4.16 0.44 2.29 1.04 -1.26 -4.82 113.70 115.88 2ev5 s SER 106 Ca -0.11 1.64 0.12 0.00 0.48 0.00 0.00 55.95 58.08 2ev5 s SER 106 Cb -0.16 -2.34 0.98 0.00 0.10 0.00 0.00 66.02 64.60 2ev5 s SER 106 CO 0.06 -2.23 2.01 -0.50 0.98 0.00 0.00 173.24 173.57 2ev5 h TRP 107 N -1.26 0.14 -0.23 5.02 4.06 -1.99 -1.21 115.95 120.47 2ev5 h TRP 107 Ca -0.46 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.48 2ev5 h TRP 107 Cb 1.25 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.36 2ev5 h TRP 107 CO 0.51 0.21 0.15 -0.97 -3.56 0.00 0.00 178.44 174.78 2ev5 h ASN 108 N 0.13 0.28 -0.60 -3.49 -1.24 -1.99 0.14 115.58 108.81 2ev5 h ASN 108 Ca 0.03 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 2ev5 h ASN 108 Cb 0.22 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2ev5 h ASN 108 CO 0.01 0.23 0.22 0.28 -1.29 0.00 0.00 177.43 176.88 2ev5 h SER 109 N 0.30 0.85 -0.20 1.15 0.02 -1.77 -0.76 113.55 113.15 2ev5 h SER 109 Ca 0.08 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2ev5 h SER 109 Cb -0.00 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2ev5 h SER 109 CO -0.02 0.81 0.08 0.40 -1.14 0.00 0.00 176.83 176.97 2ev5 h ILE 110 N 0.85 0.98 -0.88 3.27 1.08 -0.84 0.16 117.51 122.14 2ev5 h ILE 110 Ca 0.20 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.59 2ev5 h ILE 110 Cb 0.24 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 2ev5 h ILE 110 CO -0.01 0.03 0.49 0.44 -0.69 0.00 0.00 178.15 178.41 2ev5 h ASP 111 N 0.19 1.09 0.07 1.72 3.32 -0.43 0.37 116.42 122.75 2ev5 h ASP 111 Ca 0.08 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2ev5 h ASP 111 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2ev5 h ASP 111 CO -0.07 0.86 -0.48 0.03 -1.72 0.00 0.00 179.24 177.87 2ev5 h ARG 112 N 1.22 0.47 -0.04 3.56 2.47 -0.65 -1.82 114.38 119.61 2ev5 h ARG 112 Ca 0.31 -0.27 -0.08 0.00 -1.26 0.00 0.00 59.98 58.68 2ev5 h ARG 112 Cb 0.01 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2ev5 h ARG 112 CO -0.05 0.85 -0.37 0.82 0.56 0.00 0.00 179.97 181.78 2ev5 h ILE 113 N 0.38 1.28 -0.59 2.04 2.04 -0.20 -1.70 117.51 120.75 2ev5 h ILE 113 Ca 0.02 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 2ev5 h ILE 113 Cb 0.98 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2ev5 h ILE 113 CO 0.09 0.39 0.07 1.23 0.00 0.00 0.00 178.15 179.93 2ev5 h GLY 114 N 1.15 1.05 1.56 5.37 0.00 -0.14 -1.58 103.07 110.48 2ev5 h GLY 114 Ca 0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 47.33 46.47 2ev5 h GLY 114 CO 0.05 0.64 -0.65 -0.55 0.00 0.00 0.00 176.54 176.03 2ev5 h ASP 115 N 0.92 0.51 -0.49 0.19 3.32 -0.96 -2.32 116.42 117.59 2ev5 h ASP 115 Ca 0.18 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2ev5 h ASP 115 Cb 0.43 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2ev5 h ASP 115 CO 0.01 1.03 0.25 0.25 -1.72 0.00 0.00 179.24 179.06 2ev5 h LEU 116 N 0.32 0.63 -0.76 1.55 5.85 -1.04 0.38 115.31 122.24 2ev5 h LEU 116 Ca -0.01 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2ev5 h LEU 116 Cb 1.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2ev5 h LEU 116 CO 0.11 0.56 0.22 0.58 -0.34 0.00 0.00 178.44 179.58 2ev5 h VAL 117 N 0.65 1.26 -0.63 1.05 2.07 -1.24 -2.08 116.25 117.33 2ev5 h VAL 117 Ca 0.17 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2ev5 h VAL 117 Cb 0.09 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2ev5 h VAL 117 CO -0.02 0.36 0.17 -0.61 0.02 0.00 0.00 177.57 177.49 2ev5 h GLN 118 N 1.10 1.00 -0.28 1.57 5.75 -0.88 -1.57 115.11 121.80 2ev5 h GLN 118 Ca 0.24 -0.23 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2ev5 h GLN 118 Cb 0.32 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 28.66 2ev5 h GLN 118 CO -0.01 0.90 -0.19 -0.92 -2.65 0.00 0.00 178.83 175.96 2ev5 h TYR 119 N 0.92 -0.48 -0.00 3.99 3.20 0.41 -1.55 116.97 123.46 2ev5 h TYR 119 Ca 0.20 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.94 2ev5 h TYR 119 Cb 0.33 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2ev5 h TYR 119 CO 0.02 -0.26 -0.78 0.74 -1.64 0.00 0.00 178.16 176.24 2ev5 h PHE 120 N -0.17 0.09 0.00 -3.82 -1.00 -1.34 -3.29 116.94 107.41 2ev5 h PHE 120 Ca 0.15 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 2ev5 h PHE 120 Cb 0.40 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2ev5 h PHE 120 CO -0.37 0.81 -0.50 0.93 -1.61 0.00 0.00 178.31 177.57 2ev5 h GLU 121 N 0.04 0.00 -0.00 1.51 5.08 -0.87 -3.19 114.58 117.15 2ev5 h GLU 121 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ev5 h GLU 121 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2ev5 h GLU 121 CO 0.11 0.50 -0.10 -0.85 -1.00 0.00 0.00 179.01 177.67 2ev5 n GLU 122 N -3.84 0.10 -3.28 2.33 0.28 -0.62 -4.63 120.64 110.99 2ev5 n GLU 122 Ca -0.01 -0.02 -0.06 0.00 -0.16 0.00 0.00 57.16 56.91 2ev5 n GLU 122 Cb 0.53 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.85 2ev5 n GLU 122 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ev5 s ASP 123 N -2.91 -0.03 0.61 -1.84 -1.08 -1.21 -5.01 116.67 105.21 2ev5 s ASP 123 Ca 0.16 -0.16 0.32 0.00 -0.52 0.00 0.00 52.55 52.36 2ev5 s ASP 123 Cb 0.19 1.30 1.85 0.00 -1.46 0.00 0.00 42.92 44.80 2ev5 s ASP 123 CO 0.55 -0.33 2.18 -0.78 0.52 0.00 0.00 175.17 177.30 2ev5 h ASP 124 N 8.13 0.00 0.04 -0.34 1.82 -1.82 -0.94 116.42 123.31 2ev5 h ASP 124 Ca -0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 2ev5 h ASP 124 Cb 1.14 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.15 2ev5 h ASP 124 CO 0.25 0.00 -0.04 0.00 -1.61 0.00 0.00 179.24 177.83 2ev5 h ALA 125 N 1.83 1.92 -0.25 -0.78 0.00 -1.95 -1.07 119.26 118.96 2ev5 h ALA 125 Ca 0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2ev5 h ALA 125 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ev5 h ALA 125 CO -0.00 0.06 -0.50 0.00 0.00 0.00 0.00 179.25 178.81 2ev5 h ARG 126 N 0.01 0.70 -0.77 0.00 3.08 -1.49 -1.82 114.38 114.09 2ev5 h ARG 126 Ca 0.00 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 2ev5 h ARG 126 Cb 0.08 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2ev5 h ARG 126 CO 0.01 1.04 0.28 0.87 -1.07 0.00 0.00 179.97 181.09 2ev5 h LYS 127 N 0.55 1.17 -0.68 0.04 1.57 -1.31 -1.28 116.57 116.62 2ev5 h LYS 127 Ca 0.02 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2ev5 h LYS 127 Cb 1.07 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2ev5 h LYS 127 CO 0.10 0.96 0.19 0.87 -0.57 0.00 0.00 179.45 181.01 2ev5 h LYS 128 N 1.12 1.06 -0.14 3.15 1.79 -1.15 -0.79 116.57 121.61 2ev5 h LYS 128 Ca 0.25 -0.23 -0.12 0.00 -2.18 0.00 0.00 60.65 58.38 2ev5 h LYS 128 Cb 0.25 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2ev5 h LYS 128 CO -0.02 0.92 -0.42 -0.44 -1.08 0.00 0.00 179.45 178.41 2ev5 h ASP 129 N 1.02 0.34 -0.45 0.86 3.32 -1.00 -1.55 116.42 118.96 2ev5 h ASP 129 Ca 0.22 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2ev5 h ASP 129 Cb 0.32 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2ev5 h ASP 129 CO -0.00 0.73 -0.08 0.25 -1.72 0.00 0.00 179.24 178.42 2ev5 h LEU 130 N 0.27 0.85 -0.95 1.55 5.85 -0.71 -2.51 115.31 119.65 2ev5 h LEU 130 Ca 0.02 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2ev5 h LEU 130 Cb 0.86 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2ev5 h LEU 130 CO 0.07 0.99 0.10 0.11 -0.34 0.00 0.00 178.44 179.38 2ev5 h LYS 131 N 0.68 0.87 -0.27 1.25 1.79 -0.94 -2.14 116.57 117.81 2ev5 h LYS 131 Ca 0.12 -0.20 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2ev5 h LYS 131 Cb 0.61 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 2ev5 h LYS 131 CO 0.04 0.80 0.08 0.77 -1.08 0.00 0.00 179.45 180.06 2ev5 h SER 132 N 0.83 0.07 -0.85 0.86 0.02 -1.03 -2.08 113.55 111.38 2ev5 h SER 132 Ca 0.18 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2ev5 h SER 132 Cb 0.35 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 2ev5 h SER 132 CO 0.00 0.07 0.54 0.40 -1.14 0.00 0.00 176.83 176.71 2ev5 h ILE 133 N 0.19 1.23 -0.09 3.27 2.04 -1.16 -0.67 117.51 122.32 2ev5 h ILE 133 Ca 0.12 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2ev5 h ILE 133 Cb 0.11 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2ev5 h ILE 133 CO -0.14 0.23 0.08 1.56 0.00 0.00 0.00 178.15 179.87 2ev5 h GLN 134 N 1.16 0.00 0.00 2.37 4.20 -0.78 0.18 115.11 122.24 2ev5 h GLN 134 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2ev5 h GLN 134 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2ev5 h GLN 134 CO -0.06 0.00 -0.58 1.63 -0.67 0.00 0.00 178.83 179.15 2ev5 n LYS 135 N -4.19 0.07 0.12 1.46 5.02 -0.36 -3.80 118.16 116.48 2ev5 n LYS 135 Ca -0.01 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 2ev5 n LYS 135 Cb 0.19 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 2ev5 n LYS 135 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2ev5 h LYS 136 N 0.00 0.00 -0.69 1.97 1.57 0.41 -3.37 116.57 116.46 2ev5 h LYS 136 Ca 0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 2ev5 h LYS 136 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2ev5 h LYS 136 CO 0.00 0.30 0.82 2.41 -0.57 0.00 0.00 179.45 182.42 2ev5 n THR 137 N -3.04 0.00 0.00 -0.16 -1.04 -0.93 -5.10 114.28 104.01 2ev5 n THR 137 Ca -0.01 0.84 0.00 0.00 -2.04 0.00 0.00 64.05 62.84 2ev5 n THR 137 Cb 0.71 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 2ev5 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81