#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ev5 h PRO 4 N 0.00 0.61 -0.53 -2.82 0.11 -1.99 -1.12 132.00 126.26 2ev5 h PRO 4 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2ev5 h PRO 4 Cb 0.00 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 2ev5 h PRO 4 CO 0.00 0.40 0.32 1.03 -0.21 0.00 0.00 178.00 179.54 2ev5 h SER 5 N 0.63 0.64 -0.89 -2.05 0.87 -2.02 -0.68 113.55 110.05 2ev5 h SER 5 Ca 0.23 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2ev5 h SER 5 Cb 0.06 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 2ev5 h SER 5 CO -0.11 0.51 0.58 0.24 -0.53 0.00 0.00 176.83 177.52 2ev5 h MET 6 N 0.71 1.14 -0.58 2.24 2.86 -1.91 -1.18 114.93 118.22 2ev5 h MET 6 Ca 0.19 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2ev5 h MET 6 Cb -0.01 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 2ev5 h MET 6 CO -0.04 0.76 0.19 0.93 1.06 0.00 0.00 176.91 179.81 2ev5 h GLU 7 N 1.18 0.86 -0.26 1.72 5.08 -0.46 -0.64 114.58 122.05 2ev5 h GLU 7 Ca 0.33 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2ev5 h GLU 7 Cb -0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2ev5 h GLU 7 CO -0.08 0.74 -0.37 -0.44 -1.00 0.00 0.00 179.01 177.85 2ev5 h ASP 8 N 0.84 0.63 -0.20 1.42 3.45 -0.41 -1.42 116.42 120.73 2ev5 h ASP 8 Ca 0.19 -0.27 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 2ev5 h ASP 8 Cb 0.23 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2ev5 h ASP 8 CO -0.01 0.94 -0.09 1.88 -1.57 0.00 0.00 179.24 180.39 2ev5 h TYR 9 N 0.50 0.47 -0.52 4.55 -1.99 -0.73 -1.57 116.97 117.68 2ev5 h TYR 9 Ca 0.05 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 2ev5 h TYR 9 Cb 0.88 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 2ev5 h TYR 9 CO 0.04 0.70 0.14 0.82 -0.00 0.00 0.00 178.16 179.85 2ev5 h ILE 10 N 0.10 1.24 -0.39 -2.88 2.04 -1.09 0.10 117.51 116.63 2ev5 h ILE 10 Ca 0.04 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2ev5 h ILE 10 Cb 0.58 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2ev5 h ILE 10 CO 0.03 0.30 0.24 -0.08 0.00 0.00 0.00 178.15 178.64 2ev5 h GLU 11 N 0.72 0.53 -0.58 2.37 4.81 -1.27 -1.21 114.58 119.94 2ev5 h GLU 11 Ca 0.16 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2ev5 h GLU 11 Cb 0.32 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2ev5 h GLU 11 CO -0.00 0.39 0.13 0.37 -0.73 0.00 0.00 179.01 179.17 2ev5 h GLN 12 N 0.52 0.94 -0.72 1.92 5.75 -1.06 -2.28 115.11 120.18 2ev5 h GLN 12 Ca 0.14 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 2ev5 h GLN 12 Cb -0.01 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 2ev5 h GLN 12 CO -0.03 0.87 0.21 0.82 -2.65 0.00 0.00 178.83 178.05 2ev5 h ILE 13 N 0.84 1.26 -0.12 2.39 2.04 -0.75 -1.58 117.51 121.60 2ev5 h ILE 13 Ca 0.18 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2ev5 h ILE 13 Cb 0.36 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2ev5 h ILE 13 CO 0.00 0.36 0.07 0.22 0.00 0.00 0.00 178.15 178.81 2ev5 h TYR 14 N 1.07 0.15 -0.51 1.37 3.20 -1.11 -0.95 116.97 120.19 2ev5 h TYR 14 Ca 0.23 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2ev5 h TYR 14 Cb 0.33 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2ev5 h TYR 14 CO 0.03 0.11 0.34 0.52 -1.64 0.00 0.00 178.16 177.52 2ev5 h MET 15 N 0.14 0.67 -0.48 1.82 2.86 -1.21 -0.84 114.93 117.90 2ev5 h MET 15 Ca 0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ev5 h MET 15 Cb 0.00 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2ev5 h MET 15 CO -0.01 0.44 0.26 -0.07 1.06 0.00 0.00 176.91 178.59 2ev5 h LEU 16 N 0.69 0.60 -0.58 1.22 3.38 -1.08 0.31 115.31 119.84 2ev5 h LEU 16 Ca 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2ev5 h LEU 16 Cb -0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2ev5 h LEU 16 CO -0.05 0.52 0.19 0.40 0.09 0.00 0.00 178.44 179.59 2ev5 h ILE 17 N 0.63 1.24 -0.16 1.22 2.04 -0.90 0.69 117.51 122.27 2ev5 h ILE 17 Ca 0.17 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 2ev5 h ILE 17 Cb 0.05 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2ev5 h ILE 17 CO -0.03 0.31 -0.38 -0.33 0.00 0.00 0.00 178.15 177.72 2ev5 h GLU 18 N 0.82 0.35 0.03 2.37 5.08 -0.85 0.36 114.58 122.74 2ev5 h GLU 18 Ca 0.19 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ev5 h GLU 18 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2ev5 h GLU 18 CO -0.01 0.68 -0.01 1.49 -1.00 0.00 0.00 179.01 180.16 2ev5 h GLU 19 N 0.29 -0.04 0.00 2.33 4.81 -0.00 -3.41 114.58 118.57 2ev5 h GLU 19 Ca 0.03 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2ev5 h GLU 19 Cb 0.81 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2ev5 h GLU 19 CO 0.06 0.52 -2.02 1.63 -0.73 0.00 0.00 179.01 178.47 2ev5 n LYS 20 N -4.72 0.66 0.00 1.92 5.02 0.24 -4.98 118.16 116.30 2ev5 n LYS 20 Ca -0.06 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2ev5 n LYS 20 Cb 0.27 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.43 0.27 3.60 0.72 0.00 0.13 -5.01 105.19 106.33 2ev5 n GLY 21 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.21 -0.15 1.61 -0.85 -1.25 -4.89 117.35 109.61 2ev5 s TYR 22 Ca 0.00 -0.13 -0.02 0.00 -0.52 0.00 0.00 57.07 56.40 2ev5 s TYR 22 Cb 0.00 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.90 2ev5 s TYR 22 CO 0.00 -1.00 0.01 0.00 -1.52 0.00 0.00 175.55 173.04 2ev5 s ALA 23 N -3.87 0.97 0.06 9.51 0.00 -1.26 -3.72 121.76 123.46 2ev5 s ALA 23 Ca 0.08 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2ev5 s ALA 23 Cb -0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 2ev5 s ALA 23 CO -0.02 -0.89 0.30 1.03 0.00 0.00 0.00 175.76 176.18 2ev5 s ARG 24 N 1.86 3.58 0.30 0.00 0.52 -1.26 -3.98 118.95 119.98 2ev5 s ARG 24 Ca 0.01 -0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.14 2ev5 s ARG 24 Cb -0.15 -3.00 0.71 0.00 0.52 0.00 0.00 34.95 33.04 2ev5 s ARG 24 CO -0.07 0.58 1.79 0.28 0.02 0.00 0.00 175.30 177.90 2ev5 h VAL 25 N 2.55 0.75 -0.76 3.52 2.07 -1.99 0.70 116.25 123.09 2ev5 h VAL 25 Ca -0.48 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2ev5 h VAL 25 Cb 1.18 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2ev5 h VAL 25 CO 0.70 0.15 0.30 0.77 0.02 0.00 0.00 177.57 179.51 2ev5 h SER 26 N 0.80 1.04 -0.12 0.57 4.64 -1.97 0.12 113.55 118.63 2ev5 h SER 26 Ca 0.56 -0.16 -0.19 0.00 -0.47 0.00 0.00 61.79 61.54 2ev5 h SER 26 Cb 0.83 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2ev5 h SER 26 CO -0.35 0.92 -0.61 0.44 -0.87 0.00 0.00 176.83 176.36 2ev5 h ASP 27 N 1.11 0.82 -0.03 4.97 3.32 -1.35 -2.41 116.42 122.85 2ev5 h ASP 27 Ca 0.26 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2ev5 h ASP 27 Cb 0.21 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2ev5 h ASP 27 CO -0.02 1.24 0.02 0.40 -1.72 0.00 0.00 179.24 179.15 2ev5 h ILE 28 N 0.54 1.10 -0.46 0.35 2.04 -0.66 -0.46 117.51 119.97 2ev5 h ILE 28 Ca -0.00 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2ev5 h ILE 28 Cb 1.20 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.47 2ev5 h ILE 28 CO 0.12 0.08 0.14 0.00 0.00 0.00 0.00 178.15 178.49 2ev5 h ALA 29 N 0.89 0.53 -0.18 1.87 0.00 -0.75 -1.56 119.26 120.07 2ev5 h ALA 29 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ev5 h ALA 29 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ev5 h ALA 29 CO -0.00 -0.26 -0.01 1.49 0.00 0.00 0.00 179.25 180.46 2ev5 h GLU 30 N 0.29 0.32 -0.20 0.00 4.81 -1.29 0.91 114.58 119.43 2ev5 h GLU 30 Ca 0.22 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2ev5 h GLU 30 Cb 0.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2ev5 h GLU 30 CO -0.25 0.55 0.07 0.00 -0.73 0.00 0.00 179.01 178.66 2ev5 h ALA 31 N 0.76 1.76 -0.36 2.92 0.00 -0.87 -2.18 119.26 121.28 2ev5 h ALA 31 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ev5 h ALA 31 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ev5 h ALA 31 CO 0.01 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2ev5 n LEU 32 N -4.44 3.45 -3.78 0.00 4.77 -0.60 -4.97 117.00 111.42 2ev5 n LEU 32 Ca -0.00 -1.46 -0.24 0.00 -0.03 0.00 0.00 56.01 54.28 2ev5 n LEU 32 Cb 0.12 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2ev5 n LEU 32 CO 0.36 0.73 -0.07 0.00 -1.33 0.00 0.00 177.39 177.08 2ev5 n ALA 33 N 1.50 -1.89 -2.43 -1.18 0.00 -0.45 -4.98 120.51 111.07 2ev5 n ALA 33 Ca 0.19 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2ev5 n ALA 33 Cb 0.61 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 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 -3.66 0.88 0.29 0.00 -7.23 0.19 -5.04 120.40 105.83 2ev5 s VAL 34 Ca 0.11 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 2ev5 s VAL 34 Cb -0.06 -2.64 -0.09 0.00 0.56 0.00 0.00 36.38 34.15 2ev5 s VAL 34 CO 0.83 0.00 0.73 -1.00 -0.31 0.00 0.00 175.10 175.35 2ev5 s HIS 35 N -3.38 3.48 0.56 2.82 3.76 -1.26 -4.46 115.29 116.80 2ev5 s HIS 35 Ca 0.34 1.29 0.24 0.00 -0.15 0.00 0.00 55.06 56.78 2ev5 s HIS 35 Cb 0.07 -2.57 1.59 0.00 1.11 0.00 0.00 32.58 32.78 2ev5 s HIS 35 CO 0.15 0.18 2.20 -1.00 -0.85 0.00 0.00 174.74 175.42 2ev5 h PRO 36 N 2.69 0.00 -0.44 8.40 0.13 -1.92 -1.13 132.00 139.73 2ev5 h PRO 36 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2ev5 h PRO 36 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2ev5 h PRO 36 CO 0.65 0.00 -0.08 0.66 -0.23 0.00 0.00 178.00 179.00 2ev5 h SER 37 N 0.00 0.76 0.13 1.44 4.64 -1.99 0.25 113.55 118.78 2ev5 h SER 37 Ca 0.01 -0.21 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 2ev5 h SER 37 Cb 0.05 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2ev5 h SER 37 CO -0.00 0.87 -0.49 0.28 -0.87 0.00 0.00 176.83 176.63 2ev5 h SER 38 N 0.71 0.45 -0.14 4.97 0.02 -1.61 -2.54 113.55 115.41 2ev5 h SER 38 Ca 0.13 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2ev5 h SER 38 Cb 0.55 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2ev5 h SER 38 CO 0.03 0.87 -0.08 0.58 -1.14 0.00 0.00 176.83 177.09 2ev5 h VAL 39 N 0.33 1.32 -0.42 2.27 2.07 -0.96 -1.07 116.25 119.79 2ev5 h VAL 39 Ca 0.02 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.44 2ev5 h VAL 39 Cb 0.98 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 2ev5 h VAL 39 CO 0.08 0.33 0.18 0.74 0.02 0.00 0.00 177.57 178.93 2ev5 h THR 40 N -0.04 0.92 -0.16 2.57 2.02 -0.94 0.48 112.91 117.75 2ev5 h THR 40 Ca 0.03 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2ev5 h THR 40 Cb 0.56 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2ev5 h THR 40 CO 0.02 0.07 0.09 0.11 0.37 0.00 0.00 175.52 176.18 2ev5 h LYS 41 N 0.37 0.19 -0.70 6.66 1.57 -1.43 -1.21 116.57 122.02 2ev5 h LYS 41 Ca 0.19 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2ev5 h LYS 41 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2ev5 h LYS 41 CO -0.17 0.13 0.20 1.98 -0.57 0.00 0.00 179.45 181.02 2ev5 h MET 42 N 0.20 1.09 -0.59 3.15 4.05 -0.58 -2.62 114.93 119.62 2ev5 h MET 42 Ca 0.06 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2ev5 h MET 42 Cb -0.01 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 2ev5 h MET 42 CO -0.03 0.95 0.23 0.28 0.23 0.00 0.00 176.91 178.57 2ev5 h VAL 43 N 1.04 1.21 -0.32 -5.77 2.07 0.27 -0.89 116.25 113.87 2ev5 h VAL 43 Ca 0.22 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2ev5 h VAL 43 Cb 0.33 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2ev5 h VAL 43 CO -0.00 0.27 -0.12 1.56 0.02 0.00 0.00 177.57 179.30 2ev5 h GLN 44 N 0.85 0.55 -0.21 1.57 4.20 -0.90 0.11 115.11 121.28 2ev5 h GLN 44 Ca 0.20 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 2ev5 h GLN 44 Cb 0.18 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2ev5 h GLN 44 CO -0.02 0.66 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.40 2ev5 h LYS 45 N 0.50 0.49 -0.46 1.46 3.64 -1.02 -0.52 116.57 120.66 2ev5 h LYS 45 Ca 0.09 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2ev5 h LYS 45 Cb 0.50 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2ev5 h LYS 45 CO 0.03 0.82 0.08 -0.07 -2.27 0.00 0.00 179.45 178.04 2ev5 h LEU 46 N 0.17 0.66 -0.27 5.20 3.38 -0.89 -0.28 115.31 123.28 2ev5 h LEU 46 Ca 0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ev5 h LEU 46 Cb 0.71 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ev5 h LEU 46 CO 0.05 0.67 0.02 -0.78 0.09 0.00 0.00 178.44 178.49 2ev5 h ASP 47 N 0.68 0.45 -0.62 -0.43 1.82 -0.65 -0.11 116.42 117.55 2ev5 h ASP 47 Ca 0.15 -0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.53 2ev5 h ASP 47 Cb 0.30 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.16 2ev5 h ASP 47 CO 0.00 0.62 0.39 0.50 -1.61 0.00 0.00 179.24 179.14 2ev5 h LYS 48 N 0.26 0.74 0.00 0.28 3.64 -0.59 -1.35 116.57 119.54 2ev5 h LYS 48 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ev5 h LYS 48 Cb 0.38 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2ev5 h LYS 48 CO 0.01 0.49 0.00 -0.25 -2.27 0.00 0.00 179.45 177.43 2ev5 n ASP 49 N -4.71 0.00 -1.64 4.20 8.00 -0.16 -4.90 116.55 117.33 2ev5 n ASP 49 Ca 0.06 -1.37 -0.14 0.00 0.71 0.00 0.00 54.79 54.04 2ev5 n ASP 49 Cb 0.07 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2ev5 n ASP 49 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ev5 n GLU 50 N -0.77 -1.38 0.09 -1.24 1.02 -0.51 -4.89 120.64 112.96 2ev5 n GLU 50 Ca 0.12 0.66 0.06 0.00 -0.02 0.00 0.00 57.16 57.98 2ev5 n GLU 50 Cb 0.05 -4.93 -0.01 0.00 -0.02 0.00 0.00 31.44 26.54 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 -0.12 0.00 -2.85 -0.32 -1.99 -1.27 -3.41 116.97 107.02 2ev5 h TYR 51 Ca -0.33 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.46 2ev5 h TYR 51 Cb 1.24 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.94 2ev5 h TYR 51 CO 0.37 0.28 0.33 -0.48 -0.00 0.00 0.00 178.16 178.66 2ev5 s LEU 52 N -5.75 -0.11 -0.06 3.88 0.05 -1.23 -1.92 118.68 113.54 2ev5 s LEU 52 Ca -0.00 -0.80 0.04 0.00 0.05 0.00 0.00 54.13 53.42 2ev5 s LEU 52 Cb 0.08 2.62 -0.00 0.00 -2.05 0.00 0.00 46.19 46.84 2ev5 s LEU 52 CO 0.78 -1.38 -0.19 -0.63 -0.55 0.00 0.00 176.35 174.38 2ev5 s ILE 53 N -2.97 1.60 -0.46 1.48 1.01 0.22 -4.15 121.20 117.94 2ev5 s ILE 53 Ca 0.14 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 2ev5 s ILE 53 Cb -0.05 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2ev5 s ILE 53 CO 0.08 0.46 1.81 -0.47 0.00 0.00 0.00 174.94 176.81 2ev5 s TYR 54 N 0.16 1.77 0.00 3.97 6.14 -1.26 -2.46 117.35 125.68 2ev5 s TYR 54 Ca -0.08 0.72 0.00 0.00 0.64 0.00 0.00 57.07 58.35 2ev5 s TYR 54 Cb -0.14 -4.11 0.00 0.00 0.42 0.00 0.00 41.96 38.13 2ev5 s TYR 54 CO 0.04 -2.59 0.00 0.41 0.64 0.00 0.00 175.55 174.05 2ev5 n GLY 59 N 5.52 -0.63 3.78 8.97 0.00 -1.26 -4.53 105.19 117.04 2ev5 n GLY 59 Ca 0.22 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2ev5 n GLY 59 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ev5 s LEU 60 N 0.00 4.45 -0.06 0.99 0.05 -1.26 -5.05 118.68 117.80 2ev5 s LEU 60 Ca 0.00 1.17 0.05 0.00 0.05 0.00 0.00 54.13 55.40 2ev5 s LEU 60 Cb 0.00 -2.89 -0.01 0.00 -2.05 0.00 0.00 46.19 41.23 2ev5 s LEU 60 CO 0.00 0.15 -0.23 -0.69 -0.55 0.00 0.00 176.35 175.04 2ev5 s VAL 61 N -0.45 2.27 0.31 1.48 1.01 -1.03 -4.48 120.40 119.51 2ev5 s VAL 61 Ca 0.30 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 2ev5 s VAL 61 Cb -0.18 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 2ev5 s VAL 61 CO 0.17 0.57 0.99 -0.76 0.00 0.00 0.00 175.10 176.07 2ev5 s LEU 62 N -0.24 4.40 0.88 3.92 1.43 -1.26 -0.61 118.68 127.20 2ev5 s LEU 62 Ca -0.01 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 2ev5 s LEU 62 Cb -0.13 -3.91 0.17 0.00 0.03 0.00 0.00 46.19 42.35 2ev5 s LEU 62 CO 0.03 -0.11 1.21 0.42 0.23 0.00 0.00 176.35 178.13 2ev5 s THR 63 N -1.47 2.05 0.39 5.49 -4.23 -0.81 -4.79 115.64 112.28 2ev5 s THR 63 Ca 0.49 -0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2ev5 s THR 63 Cb -0.23 -2.89 0.27 0.00 1.34 0.00 0.00 72.50 71.00 2ev5 s THR 63 CO 0.29 0.00 2.04 0.77 -0.54 0.00 0.00 174.62 177.18 2ev5 h SER 64 N -1.26 0.54 -0.44 3.99 4.64 -1.89 -1.10 113.55 118.03 2ev5 h SER 64 Ca -0.43 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 2ev5 h SER 64 Cb 1.25 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2ev5 h SER 64 CO 0.42 0.39 0.09 0.50 -0.87 0.00 0.00 176.83 177.35 2ev5 h LYS 65 N 0.63 0.71 -0.15 4.77 3.64 -1.87 -1.35 116.57 122.96 2ev5 h LYS 65 Ca 0.18 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2ev5 h LYS 65 Cb -0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2ev5 h LYS 65 CO -0.04 0.73 -0.35 0.78 -2.27 0.00 0.00 179.45 178.29 2ev5 h GLY 66 N 0.58 0.33 0.81 5.01 0.00 -1.38 -2.23 103.07 106.19 2ev5 h GLY 66 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2ev5 h GLY 66 CO 0.01 0.27 -0.20 0.50 0.00 0.00 0.00 176.54 177.11 2ev5 h LYS 67 N 0.26 0.45 -0.79 4.80 1.57 -1.02 0.17 116.57 122.02 2ev5 h LYS 67 Ca 0.03 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2ev5 h LYS 67 Cb 0.75 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2ev5 h LYS 67 CO 0.06 0.82 0.32 0.87 -0.57 0.00 0.00 179.45 180.94 2ev5 h LYS 68 N 0.11 1.17 -0.30 3.15 1.57 -1.22 -0.53 116.57 120.52 2ev5 h LYS 68 Ca 0.03 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.42 2ev5 h LYS 68 Cb 0.75 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2ev5 h LYS 68 CO 0.05 0.95 -0.50 0.82 -0.57 0.00 0.00 179.45 180.19 2ev5 h ILE 69 N 1.14 1.28 -0.28 1.86 2.04 -1.35 -2.26 117.51 119.93 2ev5 h ILE 69 Ca 0.26 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 2ev5 h ILE 69 Cb 0.21 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2ev5 h ILE 69 CO -0.02 0.55 0.10 1.23 0.00 0.00 0.00 178.15 180.01 2ev5 h GLY 70 N 0.77 0.46 0.98 5.37 0.00 -0.38 0.13 103.07 110.40 2ev5 h GLY 70 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2ev5 h GLY 70 CO 0.11 0.25 0.35 1.70 0.00 0.00 0.00 176.54 178.95 2ev5 h LYS 71 N 0.29 0.69 -0.77 4.80 3.64 -1.09 -1.01 116.57 123.12 2ev5 h LYS 71 Ca 0.09 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2ev5 h LYS 71 Cb 0.22 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2ev5 h LYS 71 CO -0.00 0.46 0.36 0.00 -2.27 0.00 0.00 179.45 177.99 2ev5 h ARG 72 N 0.71 1.12 -0.55 1.90 3.08 -1.17 -1.03 114.38 118.44 2ev5 h ARG 72 Ca 0.20 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2ev5 h ARG 72 Cb -0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 2ev5 h ARG 72 CO -0.06 0.88 0.15 -0.07 -1.07 0.00 0.00 179.97 179.80 2ev5 h LEU 73 N 1.09 0.82 -0.55 3.04 3.38 -0.44 0.38 115.31 123.04 2ev5 h LEU 73 Ca 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ev5 h LEU 73 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2ev5 h LEU 73 CO -0.03 0.83 0.28 0.58 0.09 0.00 0.00 178.44 180.19 2ev5 h VAL 74 N 0.78 1.20 -0.36 1.22 2.07 -0.98 -0.75 116.25 119.43 2ev5 h VAL 74 Ca 0.18 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2ev5 h VAL 74 Cb 0.31 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2ev5 h VAL 74 CO -0.00 0.22 0.23 0.22 0.02 0.00 0.00 177.57 178.25 2ev5 h TYR 75 N 0.74 0.46 -0.46 1.57 3.20 -0.88 -0.77 116.97 120.84 2ev5 h TYR 75 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2ev5 h TYR 75 Cb 0.09 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2ev5 h TYR 75 CO -0.01 0.31 0.22 -0.09 -1.64 0.00 0.00 178.16 176.95 2ev5 h ARG 76 N 0.48 0.43 0.41 1.82 2.43 -0.63 0.45 114.38 119.76 2ev5 h ARG 76 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2ev5 h ARG 76 Cb -0.03 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2ev5 h ARG 76 CO -0.03 0.28 -0.28 1.25 -1.51 0.00 0.00 179.97 179.68 2ev5 h HIS 77 N 0.44 -0.75 -0.89 2.20 2.76 -0.73 -1.42 115.15 116.77 2ev5 h HIS 77 Ca 0.20 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 2ev5 h HIS 77 Cb 0.13 0.27 -0.07 0.00 1.55 0.00 0.00 27.41 29.29 2ev5 h HIS 77 CO -0.11 -0.43 0.54 0.93 -1.30 0.00 0.00 177.93 177.57 2ev5 h GLU 78 N -0.68 0.91 -0.34 5.26 4.39 -0.86 -1.47 114.58 121.80 2ev5 h GLU 78 Ca -0.04 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2ev5 h GLU 78 Cb 0.57 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2ev5 h GLU 78 CO 0.02 0.60 0.09 1.25 -1.16 0.00 0.00 179.01 179.81 2ev5 h LEU 79 N 0.94 0.51 -1.44 1.33 5.85 -0.73 -1.64 115.31 120.13 2ev5 h LEU 79 Ca 0.41 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2ev5 h LEU 79 Cb 0.29 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2ev5 h LEU 79 CO -0.21 0.60 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.19 2ev5 h LEU 80 N 0.40 0.08 -0.19 2.25 3.38 -0.78 0.12 115.31 120.56 2ev5 h LEU 80 Ca 0.11 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2ev5 h LEU 80 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2ev5 h LEU 80 CO -0.00 0.31 -0.37 -0.33 0.09 0.00 0.00 178.44 178.14 2ev5 h GLU 81 N 0.07 0.59 -0.84 1.13 5.08 -1.03 -2.52 114.58 117.06 2ev5 h GLU 81 Ca 0.01 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2ev5 h GLU 81 Cb 0.44 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2ev5 h GLU 81 CO 0.03 0.99 0.40 1.96 -1.00 0.00 0.00 179.01 181.40 2ev5 h GLN 82 N 0.26 1.21 0.47 2.33 4.20 -0.73 -0.33 115.11 122.51 2ev5 h GLN 82 Ca 0.01 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2ev5 h GLN 82 Cb 0.97 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2ev5 h GLN 82 CO 0.08 0.92 -0.41 0.35 -0.67 0.00 0.00 178.83 179.11 2ev5 h PHE 83 N 1.19 -1.10 -0.63 2.96 3.57 -0.71 0.18 116.94 122.39 2ev5 h PHE 83 Ca 0.29 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2ev5 h PHE 83 Cb 0.11 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2ev5 h PHE 83 CO 0.01 -0.57 0.25 -0.07 -2.23 0.00 0.00 178.31 175.70 2ev5 h LEU 84 N -0.87 0.85 -0.21 0.59 3.38 -1.32 -2.13 115.31 115.60 2ev5 h LEU 84 Ca -0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ev5 h LEU 84 Cb 0.76 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ev5 h LEU 84 CO -0.03 0.77 0.12 -0.09 0.09 0.00 0.00 178.44 179.29 2ev5 h ARG 85 N 0.91 0.29 -0.75 1.13 2.43 -0.77 0.31 114.38 117.92 2ev5 h ARG 85 Ca 0.21 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2ev5 h ARG 85 Cb 0.18 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2ev5 h ARG 85 CO -0.02 0.26 0.44 0.82 -1.51 0.00 0.00 179.97 179.96 2ev5 h ILE 86 N 0.23 1.22 0.00 1.20 2.04 -0.33 -2.02 117.51 119.85 2ev5 h ILE 86 Ca 0.07 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2ev5 h ILE 86 Cb 0.06 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2ev5 h ILE 86 CO -0.01 0.23 0.00 2.30 0.00 0.00 0.00 178.15 180.67 2ev5 n ILE 87 N -4.49 0.00 -1.12 -0.67 -5.35 -0.83 -4.88 119.36 102.03 2ev5 n ILE 87 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2ev5 n ILE 87 Cb 0.07 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 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 0.58 0.71 3.74 3.28 0.00 -0.76 -5.05 105.19 107.69 2ev5 n GLY 88 Ca 0.05 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 3.83 -0.14 1.61 1.01 0.08 -4.92 120.40 119.87 2ev5 s VAL 89 Ca 0.00 1.58 -0.39 0.00 0.00 0.00 0.00 61.98 63.17 2ev5 s VAL 89 Cb 0.00 -4.01 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 2ev5 s VAL 89 CO 0.00 0.27 1.58 0.47 0.00 0.00 0.00 175.10 177.42 2ev5 n ASP 90 N 2.37 2.07 -0.34 3.32 10.43 -1.26 -4.65 116.55 128.48 2ev5 n ASP 90 Ca 0.03 1.09 0.17 0.00 2.57 0.00 0.00 54.79 58.65 2ev5 n ASP 90 Cb 0.46 -1.15 0.39 0.00 1.84 0.00 0.00 41.12 42.65 2ev5 n ASP 90 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2ev5 h GLU 91 N 6.14 0.58 0.00 -1.24 4.57 -1.96 -0.80 114.58 121.87 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 1.33 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2ev5 h GLU 91 CO 0.89 0.38 0.00 0.93 -1.18 0.00 0.00 179.01 180.03 2ev5 h GLU 92 N 0.60 0.00 0.00 1.92 5.08 -2.04 -2.70 114.58 117.44 2ev5 h GLU 92 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2ev5 h GLU 92 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ev5 h GLU 92 CO -0.45 0.00 -1.19 1.63 -1.00 0.00 0.00 179.01 178.00 2ev5 n LYS 93 N -2.55 0.37 -0.06 2.33 5.02 -0.31 -4.60 118.16 118.36 2ev5 n LYS 93 Ca 0.01 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 2ev5 n LYS 93 Cb 0.21 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.97 0.27 -0.18 2.04 -1.45 -2.97 117.51 116.19 2ev5 h ILE 94 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2ev5 h ILE 94 Cb 0.79 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2ev5 h ILE 94 CO 0.00 0.04 -0.19 0.22 0.00 0.00 0.00 178.15 178.22 2ev5 h TYR 95 N 0.24 -0.50 -0.96 1.37 3.20 -1.81 -1.02 116.97 117.49 2ev5 h TYR 95 Ca 0.11 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2ev5 h TYR 95 Cb 0.05 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 2ev5 h TYR 95 CO -0.11 -0.30 0.61 -0.91 -1.64 0.00 0.00 178.16 175.82 2ev5 h ASN 96 N -0.46 0.84 -0.15 -2.11 -0.26 -1.86 0.07 115.58 111.65 2ev5 h ASN 96 Ca -0.02 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.67 2ev5 h ASN 96 Cb 0.40 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2ev5 h ASN 96 CO 0.00 0.45 -0.27 0.44 -1.06 0.00 0.00 177.43 176.99 2ev5 h ASP 97 N 0.91 0.50 -0.98 5.81 3.32 -1.33 -3.02 116.42 121.63 2ev5 h ASP 97 Ca 0.47 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2ev5 h ASP 97 Cb 0.52 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2ev5 h ASP 97 CO -0.23 0.95 0.65 0.58 -1.72 0.00 0.00 179.24 179.46 2ev5 h VAL 98 N 0.07 1.25 0.00 -1.35 2.07 -0.60 -1.26 116.25 116.43 2ev5 h VAL 98 Ca 0.01 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2ev5 h VAL 98 Cb 0.86 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2ev5 h VAL 98 CO 0.06 0.25 -0.01 -0.33 0.02 0.00 0.00 177.57 177.56 2ev5 h GLU 99 N 1.34 0.00 0.08 1.57 4.39 -0.97 -0.07 114.58 120.92 2ev5 h GLU 99 Ca 0.36 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.70 2ev5 h GLU 99 Cb -0.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 2ev5 h GLU 99 CO -0.08 0.01 -2.08 0.41 -1.16 0.00 0.00 179.01 176.11 2ev5 n GLY 100 N -1.40 -0.58 0.12 -3.84 0.00 -0.75 -4.45 105.19 94.29 2ev5 n GLY 100 Ca -0.03 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 0.53 -1.04 -0.61 3.07 -1.17 -3.37 117.51 114.96 2ev5 h ILE 101 Ca -0.45 -1.89 0.28 0.00 1.55 0.00 0.00 64.86 64.35 2ev5 h ILE 101 Cb 2.01 2.10 -0.07 0.00 -0.27 0.00 0.00 36.82 40.58 2ev5 h ILE 101 CO 0.05 0.30 0.70 1.05 -1.05 0.00 0.00 178.15 179.20 2ev5 h GLU 102 N 0.00 0.26 0.00 0.16 4.11 -1.22 0.92 114.58 118.81 2ev5 h GLU 102 Ca -0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2ev5 h GLU 102 Cb 1.41 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2ev5 h GLU 102 CO 0.04 0.17 -0.30 0.72 0.07 0.00 0.00 179.01 179.71 2ev5 n HIS 103 N -4.48 0.76 -1.37 2.06 8.25 -1.26 -4.08 115.22 115.10 2ev5 n HIS 103 Ca 0.24 0.22 -0.03 0.00 -0.26 0.00 0.00 57.72 57.89 2ev5 n HIS 103 Cb 0.95 -0.81 0.21 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.20 1.13 -4.65 4.41 8.25 0.31 -4.95 115.22 117.53 2ev5 n HIS 104 Ca 0.04 -1.49 -0.33 0.00 -0.26 0.00 0.00 57.72 55.68 2ev5 n HIS 104 Cb 0.44 -0.48 -0.16 0.00 1.12 0.00 0.00 29.99 30.91 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 -3.18 2.35 0.91 2.41 1.43 -1.21 -5.09 118.68 116.30 2ev5 s LEU 105 Ca 0.45 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2ev5 s LEU 105 Cb 0.40 -1.52 0.14 0.00 0.03 0.00 0.00 46.19 45.24 2ev5 s LEU 105 CO 0.02 0.10 1.10 -0.94 0.23 0.00 0.00 176.35 176.85 2ev5 s SER 106 N 0.74 3.21 0.49 2.29 1.04 -1.26 -4.79 113.70 115.42 2ev5 s SER 106 Ca -0.07 1.83 0.20 0.00 0.48 0.00 0.00 55.95 58.39 2ev5 s SER 106 Cb -0.16 -2.42 1.24 0.00 0.10 0.00 0.00 66.02 64.78 2ev5 s SER 106 CO 0.01 -2.86 2.05 -0.50 0.98 0.00 0.00 173.24 172.92 2ev5 h TRP 107 N -1.70 0.00 -0.56 5.02 4.06 -1.99 -1.49 115.95 119.29 2ev5 h TRP 107 Ca -0.47 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.41 2ev5 h TRP 107 Cb 1.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.41 2ev5 h TRP 107 CO 0.47 0.14 0.07 -0.97 -3.56 0.00 0.00 178.44 174.59 2ev5 h ASN 108 N 0.00 0.91 -0.36 -3.49 -1.24 -1.99 0.92 115.58 110.34 2ev5 h ASN 108 Ca -0.00 -0.27 -0.13 0.00 0.71 0.00 0.00 56.30 56.61 2ev5 h ASN 108 Cb 0.29 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2ev5 h ASN 108 CO 0.02 0.95 -0.25 0.28 -1.29 0.00 0.00 177.43 177.14 2ev5 h SER 109 N 0.83 0.90 -0.34 1.15 0.02 -1.71 -0.67 113.55 113.72 2ev5 h SER 109 Ca 0.17 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2ev5 h SER 109 Cb 0.45 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2ev5 h SER 109 CO 0.02 1.10 0.07 0.40 -1.14 0.00 0.00 176.83 177.28 2ev5 h ILE 110 N 0.75 1.23 -0.76 3.27 1.08 -1.00 0.82 117.51 122.89 2ev5 h ILE 110 Ca 0.09 -0.79 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 2ev5 h ILE 110 Cb 0.80 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 2ev5 h ILE 110 CO 0.07 0.26 0.33 0.44 -0.69 0.00 0.00 178.15 178.56 2ev5 h ASP 111 N 0.40 1.03 -0.27 1.72 5.19 -0.72 -0.18 116.42 123.59 2ev5 h ASP 111 Ca 0.11 -0.14 -0.16 0.00 -0.62 0.00 0.00 57.03 56.22 2ev5 h ASP 111 Cb 0.32 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2ev5 h ASP 111 CO 0.00 0.90 -0.41 0.03 -3.12 0.00 0.00 179.24 176.64 2ev5 h ARG 112 N 1.10 0.83 -0.30 3.56 2.47 -0.80 -2.19 114.38 119.05 2ev5 h ARG 112 Ca 0.26 -0.45 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 2ev5 h ARG 112 Cb 0.17 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2ev5 h ARG 112 CO -0.03 1.08 -0.04 0.82 0.56 0.00 0.00 179.97 182.37 2ev5 h ILE 113 N 0.67 1.20 -0.55 2.04 2.04 -0.56 -1.55 117.51 120.80 2ev5 h ILE 113 Ca 0.05 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 2ev5 h ILE 113 Cb 0.99 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2ev5 h ILE 113 CO 0.09 0.27 0.11 1.23 0.00 0.00 0.00 178.15 179.85 2ev5 h GLY 114 N 0.83 0.93 1.87 5.37 0.00 -0.54 -1.56 103.07 109.96 2ev5 h GLY 114 Ca 0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2ev5 h GLY 114 CO 0.01 0.52 -0.58 -0.55 0.00 0.00 0.00 176.54 175.94 2ev5 h ASP 115 N 0.82 0.16 -0.32 0.19 3.32 -0.77 -2.36 116.42 117.45 2ev5 h ASP 115 Ca 0.18 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2ev5 h ASP 115 Cb 0.34 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2ev5 h ASP 115 CO 0.00 0.70 -0.03 0.25 -1.72 0.00 0.00 179.24 178.45 2ev5 h LEU 116 N 0.10 0.58 -0.74 1.55 5.85 -0.86 0.27 115.31 122.07 2ev5 h LEU 116 Ca -0.00 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2ev5 h LEU 116 Cb 1.06 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2ev5 h LEU 116 CO 0.08 0.77 0.41 0.58 -0.34 0.00 0.00 178.44 179.94 2ev5 h VAL 117 N 0.38 1.22 -0.52 1.05 2.07 -1.20 -2.05 116.25 117.19 2ev5 h VAL 117 Ca 0.09 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2ev5 h VAL 117 Cb 0.49 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2ev5 h VAL 117 CO 0.02 0.25 -0.02 -0.61 0.02 0.00 0.00 177.57 177.22 2ev5 h GLN 118 N 1.02 0.91 0.11 1.57 5.75 -1.26 -1.24 115.11 121.96 2ev5 h GLN 118 Ca 0.26 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2ev5 h GLN 118 Cb 0.03 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2ev5 h GLN 118 CO -0.04 0.91 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.88 2ev5 h TYR 119 N 0.83 -0.67 0.00 3.99 3.20 -0.34 -1.22 116.97 122.76 2ev5 h TYR 119 Ca 0.15 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2ev5 h TYR 119 Cb 0.53 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2ev5 h TYR 119 CO 0.03 -0.35 -0.36 0.74 -1.64 0.00 0.00 178.16 176.58 2ev5 h PHE 120 N -0.45 0.00 0.00 -3.82 -1.00 -1.29 -3.05 116.94 107.33 2ev5 h PHE 120 Ca 0.03 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 2ev5 h PHE 120 Cb 0.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2ev5 h PHE 120 CO -0.24 0.36 -0.17 0.93 -1.61 0.00 0.00 178.31 177.58 2ev5 h GLU 121 N 0.00 0.00 -0.14 1.51 4.39 -0.74 -3.25 114.58 116.35 2ev5 h GLU 121 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ev5 h GLU 121 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2ev5 h GLU 121 CO 0.05 0.17 0.00 -0.85 -1.16 0.00 0.00 179.01 177.22 2ev5 n GLU 122 N -3.19 1.67 -3.15 2.33 0.28 -0.50 -4.73 120.64 113.35 2ev5 n GLU 122 Ca 0.02 -1.01 0.05 0.00 -0.16 0.00 0.00 57.16 56.06 2ev5 n GLU 122 Cb 0.52 -1.40 -0.01 0.00 1.43 0.00 0.00 31.44 31.99 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 -1.62 -0.98 0.57 -1.84 -1.08 -1.23 -5.04 116.67 105.46 2ev5 s ASP 123 Ca 0.33 0.44 0.32 0.00 -0.52 0.00 0.00 52.55 53.12 2ev5 s ASP 123 Cb 0.18 1.75 1.74 0.00 -1.46 0.00 0.00 42.92 45.13 2ev5 s ASP 123 CO 0.27 -0.18 2.17 0.44 0.52 0.00 0.00 175.17 178.39 2ev5 h ASP 124 N 7.90 0.00 -0.13 -0.34 5.19 -1.85 -2.01 116.42 125.17 2ev5 h ASP 124 Ca -0.14 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 2ev5 h ASP 124 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2ev5 h ASP 124 CO 0.07 0.06 0.04 0.00 -3.12 0.00 0.00 179.24 176.29 2ev5 h ALA 125 N 1.94 1.70 -0.52 3.45 0.00 -1.96 -1.17 119.26 122.70 2ev5 h ALA 125 Ca -0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2ev5 h ALA 125 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ev5 h ALA 125 CO 0.01 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 2ev5 h ARG 126 N 0.28 0.89 -0.56 0.00 3.08 -1.69 0.19 114.38 116.58 2ev5 h ARG 126 Ca 0.07 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2ev5 h ARG 126 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2ev5 h ARG 126 CO -0.00 0.89 -0.02 0.87 -1.07 0.00 0.00 179.97 180.64 2ev5 h LYS 127 N 0.82 1.00 -0.73 0.04 1.57 -1.38 -0.67 116.57 117.22 2ev5 h LYS 127 Ca 0.15 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2ev5 h LYS 127 Cb 0.50 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2ev5 h LYS 127 CO 0.02 1.00 0.30 0.87 -0.57 0.00 0.00 179.45 181.08 2ev5 h LYS 128 N 0.88 1.06 -0.38 3.15 1.57 -0.67 0.07 116.57 122.25 2ev5 h LYS 128 Ca 0.16 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2ev5 h LYS 128 Cb 0.56 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ev5 h LYS 128 CO 0.03 0.85 -0.27 -0.44 -0.57 0.00 0.00 179.45 179.05 2ev5 h ASP 129 N 1.05 0.81 0.11 0.86 3.32 -0.21 -1.98 116.42 120.38 2ev5 h ASP 129 Ca 0.25 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 2ev5 h ASP 129 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ev5 h ASP 129 CO -0.02 1.04 -0.54 0.25 -1.72 0.00 0.00 179.24 178.24 2ev5 h LEU 130 N 0.67 0.51 -0.71 1.55 5.85 -0.73 -2.99 115.31 119.46 2ev5 h LEU 130 Ca 0.08 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 2ev5 h LEU 130 Cb 0.80 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2ev5 h LEU 130 CO 0.07 0.95 0.02 0.50 -0.34 0.00 0.00 178.44 179.63 2ev5 h LYS 131 N 0.35 1.01 -0.96 1.25 1.63 -0.83 -2.76 116.57 116.26 2ev5 h LYS 131 Ca 0.01 -0.30 0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2ev5 h LYS 131 Cb 1.06 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.54 2ev5 h LYS 131 CO 0.10 0.98 0.63 0.77 -3.45 0.00 0.00 179.45 178.48 2ev5 h SER 132 N 0.93 1.08 -0.80 4.20 0.02 -1.26 -1.69 113.55 116.04 2ev5 h SER 132 Ca 0.17 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2ev5 h SER 132 Cb 0.51 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 2ev5 h SER 132 CO 0.02 0.77 0.39 0.40 -1.14 0.00 0.00 176.83 177.28 2ev5 h ILE 133 N 1.27 1.25 -0.42 3.27 2.04 -1.35 -0.84 117.51 122.73 2ev5 h ILE 133 Ca 0.36 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2ev5 h ILE 133 Cb -0.10 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2ev5 h ILE 133 CO -0.09 0.30 0.28 1.56 0.00 0.00 0.00 178.15 180.20 2ev5 h GLN 134 N 1.15 0.51 -0.34 2.37 4.20 -1.16 0.18 115.11 122.01 2ev5 h GLN 134 Ca 0.28 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 2ev5 h GLN 134 Cb 0.11 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2ev5 h GLN 134 CO -0.04 0.33 -0.26 0.87 -0.67 0.00 0.00 178.83 179.06 2ev5 h LYS 135 N 0.52 0.78 -0.54 1.46 1.79 -0.77 -1.19 116.57 118.62 2ev5 h LYS 135 Ca 0.16 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.22 2ev5 h LYS 135 Cb 0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2ev5 h LYS 135 CO -0.04 1.01 0.21 0.87 -1.08 0.00 0.00 179.45 180.42 2ev5 h LYS 136 N 0.56 0.81 -0.56 3.15 1.79 -0.36 -2.77 116.57 119.19 2ev5 h LYS 136 Ca 0.06 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2ev5 h LYS 136 Cb 0.83 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 2ev5 h LYS 136 CO 0.07 0.72 0.34 1.15 -1.08 0.00 0.00 179.45 180.65 2ev5 h THR 137 N 0.73 1.16 0.00 -0.16 2.02 -0.90 -3.52 112.91 112.25 2ev5 h THR 137 Ca 0.18 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2ev5 h THR 137 Cb 0.21 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2ev5 h THR 137 CO -0.01 0.17 0.00 -0.62 0.37 0.00 0.00 175.52 175.42