#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ev6 s SER 5 N 0.00 4.33 0.25 3.54 1.04 -1.26 -4.91 113.70 116.69 2ev6 s SER 5 Ca 0.00 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 55.97 2ev6 s SER 5 Cb 0.00 0.04 0.28 0.00 0.10 0.00 0.00 66.02 66.44 2ev6 s SER 5 CO 0.00 -1.87 1.91 -0.03 0.98 0.00 0.00 173.24 174.22 2ev6 h MET 6 N -0.52 1.20 -0.47 4.02 4.05 -2.01 -1.25 114.93 119.96 2ev6 h MET 6 Ca -0.36 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 58.91 2ev6 h MET 6 Cb 1.27 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 31.77 2ev6 h MET 6 CO 0.40 0.80 -0.02 0.93 0.23 0.00 0.00 176.91 179.24 2ev6 h GLU 7 N 1.24 0.79 -0.81 0.39 5.08 -1.99 -1.97 114.58 117.30 2ev6 h GLU 7 Ca 0.37 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2ev6 h GLU 7 Cb -0.06 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2ev6 h GLU 7 CO -0.10 0.81 0.50 -0.44 -1.00 0.00 0.00 179.01 178.77 2ev6 h ASP 8 N 0.73 0.97 -0.08 1.42 3.45 -1.62 -0.45 116.42 120.84 2ev6 h ASP 8 Ca 0.14 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 2ev6 h ASP 8 Cb 0.47 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2ev6 h ASP 8 CO 0.02 0.74 -0.01 1.88 -1.57 0.00 0.00 179.24 180.30 2ev6 h TYR 9 N 1.11 0.18 -0.85 4.55 -1.99 -1.04 -2.69 116.97 116.23 2ev6 h TYR 9 Ca 0.29 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.97 2ev6 h TYR 9 Cb -0.06 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 38.59 2ev6 h TYR 9 CO -0.01 0.46 0.46 0.82 -0.00 0.00 0.00 178.16 179.90 2ev6 h ILE 10 N -0.16 1.25 -0.34 -2.88 2.04 -1.17 -0.16 117.51 116.08 2ev6 h ILE 10 Ca 0.02 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2ev6 h ILE 10 Cb 0.40 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2ev6 h ILE 10 CO 0.01 0.28 0.22 -0.08 0.00 0.00 0.00 178.15 178.58 2ev6 h GLU 11 N 1.19 0.44 -0.19 2.37 4.81 -1.06 -0.27 114.58 121.87 2ev6 h GLU 11 Ca 0.30 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2ev6 h GLU 11 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2ev6 h GLU 11 CO -0.05 0.29 -0.54 1.96 -0.73 0.00 0.00 179.01 179.94 2ev6 h GLN 12 N 0.46 0.56 -0.27 1.92 1.08 -1.19 -1.96 115.11 115.71 2ev6 h GLN 12 Ca 0.13 -0.35 -0.04 0.00 -1.45 0.00 0.00 58.65 56.93 2ev6 h GLN 12 Cb -0.05 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2ev6 h GLN 12 CO -0.03 0.96 0.00 0.82 -0.95 0.00 0.00 178.83 179.63 2ev6 h ILE 13 N 0.43 1.25 -0.59 2.54 2.04 -0.84 -0.93 117.51 121.41 2ev6 h ILE 13 Ca 0.01 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2ev6 h ILE 13 Cb 1.09 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2ev6 h ILE 13 CO 0.10 0.29 0.34 0.22 0.00 0.00 0.00 178.15 179.10 2ev6 h TYR 14 N 0.26 0.63 -0.37 1.37 3.20 -1.00 -1.15 116.97 119.92 2ev6 h TYR 14 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2ev6 h TYR 14 Cb 0.42 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2ev6 h TYR 14 CO 0.03 0.34 0.22 0.52 -1.64 0.00 0.00 178.16 177.64 2ev6 h MET 15 N 0.66 0.51 -0.63 1.82 2.86 -1.14 -1.56 114.93 117.46 2ev6 h MET 15 Ca 0.25 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2ev6 h MET 15 Cb 0.07 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2ev6 h MET 15 CO -0.13 0.39 0.33 -0.07 1.06 0.00 0.00 176.91 178.49 2ev6 h LEU 16 N 0.48 0.79 -1.15 1.22 3.38 -0.79 0.42 115.31 119.67 2ev6 h LEU 16 Ca 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ev6 h LEU 16 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2ev6 h LEU 16 CO -0.02 0.67 0.28 0.40 0.09 0.00 0.00 178.44 179.86 2ev6 h ILE 17 N 0.85 1.21 -0.17 1.22 2.04 -0.98 0.53 117.51 122.21 2ev6 h ILE 17 Ca 0.22 -0.60 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 2ev6 h ILE 17 Cb 0.07 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2ev6 h ILE 17 CO -0.03 0.25 -0.53 -0.33 0.00 0.00 0.00 178.15 177.50 2ev6 h GLU 18 N 0.88 0.48 0.00 2.37 4.39 -0.77 0.16 114.58 122.09 2ev6 h GLU 18 Ca 0.21 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ev6 h GLU 18 Cb 0.11 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2ev6 h GLU 18 CO -0.03 0.89 -0.00 1.49 -1.16 0.00 0.00 179.01 180.20 2ev6 h GLU 19 N 0.37 -0.00 0.00 2.33 4.81 -0.30 -3.41 114.58 118.38 2ev6 h GLU 19 Ca 0.01 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 2ev6 h GLU 19 Cb 1.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2ev6 h GLU 19 CO 0.10 0.94 -2.05 1.63 -0.73 0.00 0.00 179.01 178.90 2ev6 n LYS 20 N -4.63 0.97 0.00 1.92 5.02 0.18 -4.99 118.16 116.63 2ev6 n LYS 20 Ca -0.10 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2ev6 n LYS 20 Cb 0.45 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2ev6 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ev6 n GLY 21 N 1.76 0.58 3.44 0.72 0.00 0.56 -5.02 105.19 107.24 2ev6 n GLY 21 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2ev6 n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ev6 s TYR 22 N -2.00 -0.50 -0.36 1.61 -0.85 -1.25 -4.90 117.35 109.10 2ev6 s TYR 22 Ca 0.00 0.33 0.02 0.00 -0.52 0.00 0.00 57.07 56.90 2ev6 s TYR 22 Cb 0.00 0.55 0.11 0.00 0.38 0.00 0.00 41.96 43.00 2ev6 s TYR 22 CO 0.00 -0.78 0.11 0.00 -1.52 0.00 0.00 175.55 173.36 2ev6 s ALA 23 N -3.53 2.39 0.35 9.51 0.00 -1.26 -3.78 121.76 125.43 2ev6 s ALA 23 Ca 0.02 -2.33 -0.26 0.00 0.00 0.00 0.00 51.96 49.39 2ev6 s ALA 23 Cb -0.01 -1.86 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 2ev6 s ALA 23 CO -0.11 -1.76 1.01 1.03 0.00 0.00 0.00 175.76 175.93 2ev6 s ARG 24 N 0.96 4.43 0.31 0.00 0.52 -1.26 -4.56 118.95 119.34 2ev6 s ARG 24 Ca 0.12 1.49 0.03 0.00 -0.52 0.00 0.00 55.73 56.85 2ev6 s ARG 24 Cb -0.20 -2.77 0.62 0.00 0.52 0.00 0.00 34.95 33.12 2ev6 s ARG 24 CO -0.12 0.10 1.86 0.28 0.02 0.00 0.00 175.30 177.44 2ev6 h VAL 25 N 2.53 0.93 -0.33 3.52 2.07 -1.99 -0.81 116.25 122.17 2ev6 h VAL 25 Ca -0.47 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 2ev6 h VAL 25 Cb 1.20 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ev6 h VAL 25 CO 0.64 0.17 -0.22 0.77 0.02 0.00 0.00 177.57 178.95 2ev6 h SER 26 N 0.92 0.64 0.51 0.57 4.64 -1.97 -1.21 113.55 117.66 2ev6 h SER 26 Ca 0.46 -0.22 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 2ev6 h SER 26 Cb 0.48 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2ev6 h SER 26 CO -0.22 0.85 -0.59 0.44 -0.87 0.00 0.00 176.83 176.45 2ev6 h ASP 27 N 0.56 0.08 -0.18 4.97 3.32 -1.58 -1.79 116.42 121.80 2ev6 h ASP 27 Ca 0.08 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 2ev6 h ASP 27 Cb 0.69 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2ev6 h ASP 27 CO 0.05 0.65 -0.66 0.40 -1.72 0.00 0.00 179.24 177.96 2ev6 h ILE 28 N 0.06 1.28 -0.60 0.35 2.04 -0.97 -1.24 117.51 118.44 2ev6 h ILE 28 Ca -0.01 -1.86 -0.08 0.00 1.00 0.00 0.00 64.86 63.91 2ev6 h ILE 28 Cb 1.05 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2ev6 h ILE 28 CO 0.08 0.60 0.05 0.00 0.00 0.00 0.00 178.15 178.87 2ev6 h ALA 29 N 0.66 0.95 -0.16 1.87 0.00 -1.10 -1.99 119.26 119.50 2ev6 h ALA 29 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 2ev6 h ALA 29 Cb 1.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ev6 h ALA 29 CO 0.14 0.64 -0.64 1.49 0.00 0.00 0.00 179.25 180.88 2ev6 h GLU 30 N 0.93 0.59 -0.44 0.00 4.81 -1.27 -0.04 114.58 119.16 2ev6 h GLU 30 Ca 0.18 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 2ev6 h GLU 30 Cb 0.48 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2ev6 h GLU 30 CO 0.02 1.04 -0.18 0.00 -0.73 0.00 0.00 179.01 179.16 2ev6 h ALA 31 N 0.86 0.85 -0.02 2.92 0.00 -1.03 -3.07 119.26 119.77 2ev6 h ALA 31 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ev6 h ALA 31 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ev6 h ALA 31 CO 0.12 0.64 -0.05 1.28 0.00 0.00 0.00 179.25 181.24 2ev6 n LEU 32 N -4.13 2.28 -3.66 0.00 4.77 -0.77 -4.97 117.00 110.53 2ev6 n LEU 32 Ca 0.01 -0.76 -0.21 0.00 -0.03 0.00 0.00 56.01 55.01 2ev6 n LEU 32 Cb 0.42 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2ev6 n LEU 32 CO 0.45 0.38 -0.01 0.00 -1.33 0.00 0.00 177.39 176.88 2ev6 n ALA 33 N 0.72 -1.96 -2.34 -1.18 0.00 -0.19 -4.94 120.51 110.62 2ev6 n ALA 33 Ca 0.15 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 2ev6 n ALA 33 Cb 0.49 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2ev6 n ALA 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ev6 s VAL 34 N -3.58 0.89 0.38 0.00 -7.23 -0.25 -5.04 120.40 105.58 2ev6 s VAL 34 Ca 0.05 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 2ev6 s VAL 34 Cb -0.03 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 2ev6 s VAL 34 CO 0.79 -0.19 1.05 -1.00 -0.31 0.00 0.00 175.10 175.44 2ev6 s HIS 35 N -3.52 3.32 0.39 2.82 3.76 -1.26 -4.53 115.29 116.27 2ev6 s HIS 35 Ca 0.32 1.66 0.13 0.00 -0.15 0.00 0.00 55.06 57.01 2ev6 s HIS 35 Cb 0.07 -3.13 0.95 0.00 1.11 0.00 0.00 32.58 31.58 2ev6 s HIS 35 CO 0.11 -0.58 1.89 -1.35 -0.85 0.00 0.00 174.74 173.96 2ev6 h PRO 36 N 2.66 0.52 -0.97 8.40 0.11 -1.92 -0.86 132.00 139.94 2ev6 h PRO 36 Ca -0.48 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.67 2ev6 h PRO 36 Cb 1.21 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2ev6 h PRO 36 CO 0.63 0.35 0.62 0.66 -0.21 0.00 0.00 178.00 180.05 2ev6 h SER 37 N 0.54 0.98 -0.03 -2.05 4.64 -1.98 0.56 113.55 116.21 2ev6 h SER 37 Ca 0.42 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.65 2ev6 h SER 37 Cb 0.82 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2ev6 h SER 37 CO -0.16 0.62 -0.28 0.28 -0.87 0.00 0.00 176.83 176.41 2ev6 h SER 38 N 1.11 0.48 0.01 4.97 0.02 -1.54 -2.41 113.55 116.20 2ev6 h SER 38 Ca 0.43 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2ev6 h SER 38 Cb 0.20 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2ev6 h SER 38 CO -0.18 0.75 -0.01 0.58 -1.14 0.00 0.00 176.83 176.83 2ev6 h VAL 39 N 0.42 1.19 -0.78 2.27 2.07 -0.79 -1.77 116.25 118.86 2ev6 h VAL 39 Ca 0.06 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.07 2ev6 h VAL 39 Cb 0.71 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 2ev6 h VAL 39 CO 0.05 0.16 0.41 0.74 0.02 0.00 0.00 177.57 178.95 2ev6 h THR 40 N -0.29 0.84 -0.23 2.57 2.02 -0.85 0.28 112.91 117.24 2ev6 h THR 40 Ca -0.00 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2ev6 h THR 40 Cb 0.28 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2ev6 h THR 40 CO 0.00 0.12 0.12 0.50 0.37 0.00 0.00 175.52 176.63 2ev6 h LYS 41 N 0.66 0.34 -0.57 6.66 3.11 -1.32 -2.15 116.57 123.30 2ev6 h LYS 41 Ca 0.39 -0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 58.09 2ev6 h LYS 41 Cb 0.44 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 2ev6 h LYS 41 CO -0.29 0.33 -0.01 1.98 -2.81 0.00 0.00 179.45 178.66 2ev6 h MET 42 N 0.25 1.01 -0.87 1.90 4.05 -0.43 -2.67 114.93 118.17 2ev6 h MET 42 Ca 0.08 -0.33 0.04 0.00 -0.28 0.00 0.00 59.70 59.22 2ev6 h MET 42 Cb 0.11 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.76 2ev6 h MET 42 CO -0.01 1.01 0.55 0.28 0.23 0.00 0.00 176.91 178.97 2ev6 h VAL 43 N 0.90 1.11 -0.70 -5.77 2.07 -0.32 0.54 116.25 114.08 2ev6 h VAL 43 Ca 0.16 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2ev6 h VAL 43 Cb 0.56 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2ev6 h VAL 43 CO 0.03 0.19 0.30 1.56 0.02 0.00 0.00 177.57 179.67 2ev6 h GLN 44 N 1.06 1.02 -0.56 1.57 4.20 -1.20 0.18 115.11 121.37 2ev6 h GLN 44 Ca 0.35 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 2ev6 h GLN 44 Cb 0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2ev6 h GLN 44 CO -0.13 0.81 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.52 2ev6 h LYS 45 N 1.00 1.05 -0.04 1.46 3.64 -0.91 -0.77 116.57 122.00 2ev6 h LYS 45 Ca 0.24 -0.38 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 2ev6 h LYS 45 Cb 0.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2ev6 h LYS 45 CO -0.02 1.08 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.75 2ev6 h LEU 46 N 0.94 0.09 -0.11 5.20 3.38 -0.33 -0.81 115.31 123.66 2ev6 h LEU 46 Ca 0.15 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2ev6 h LEU 46 Cb 0.67 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ev6 h LEU 46 CO 0.05 0.50 -0.14 -0.78 0.09 0.00 0.00 178.44 178.16 2ev6 h ASP 47 N 0.07 0.31 -0.78 -0.43 1.82 -0.31 -0.12 116.42 116.98 2ev6 h ASP 47 Ca 0.00 -0.51 0.02 0.00 -0.39 0.00 0.00 57.03 56.15 2ev6 h ASP 47 Cb 0.78 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.66 2ev6 h ASP 47 CO 0.06 0.75 0.51 0.50 -1.61 0.00 0.00 179.24 179.45 2ev6 h LYS 48 N -0.13 0.99 0.00 0.28 3.64 -0.93 -1.07 116.57 119.35 2ev6 h LYS 48 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2ev6 h LYS 48 Cb 0.68 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2ev6 h LYS 48 CO 0.03 0.65 0.00 -0.25 -2.27 0.00 0.00 179.45 177.61 2ev6 n ASP 49 N -4.57 0.00 -3.04 4.20 9.92 -0.33 -4.91 116.55 117.82 2ev6 n ASP 49 Ca 0.08 -0.67 -0.19 0.00 -0.53 0.00 0.00 54.79 53.48 2ev6 n ASP 49 Cb 0.04 -0.03 0.07 0.00 -0.64 0.00 0.00 41.12 40.56 2ev6 n ASP 49 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ev6 n GLU 50 N -1.03 -6.37 0.00 -1.24 1.02 -0.41 -4.91 120.64 107.70 2ev6 n GLU 50 Ca 0.17 0.69 0.11 0.00 -0.02 0.00 0.00 57.16 58.11 2ev6 n GLU 50 Cb 0.10 -5.29 -0.14 0.00 -0.02 0.00 0.00 31.44 26.09 2ev6 n GLU 50 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ev6 n TYR 51 N -4.38 0.08 -3.81 -0.32 4.02 -0.11 -4.53 117.16 108.11 2ev6 n TYR 51 Ca -0.04 0.02 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 2ev6 n TYR 51 Cb 0.57 -0.46 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 2ev6 n TYR 51 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2ev6 s LEU 52 N -4.33 -0.18 0.26 7.72 0.05 -1.22 -1.43 118.68 119.55 2ev6 s LEU 52 Ca -0.05 -0.57 -0.00 0.00 0.05 0.00 0.00 54.13 53.56 2ev6 s LEU 52 Cb 0.14 2.44 -0.03 0.00 -2.05 0.00 0.00 46.19 46.69 2ev6 s LEU 52 CO 0.89 -1.15 0.26 0.27 -0.55 0.00 0.00 176.35 176.07 2ev6 s ILE 53 N -3.39 0.00 -0.04 1.48 -0.00 0.13 -4.24 121.20 115.14 2ev6 s ILE 53 Ca 0.13 -1.87 0.06 0.00 -0.00 0.00 0.00 60.65 58.96 2ev6 s ILE 53 Cb -0.04 -2.48 -0.02 0.00 -0.00 0.00 0.00 42.46 39.92 2ev6 s ILE 53 CO 0.05 0.00 -0.21 -0.47 -0.00 0.00 0.00 174.94 174.31 2ev6 s TYR 54 N -3.80 2.50 -0.04 1.37 5.04 -1.26 -0.90 117.35 120.26 2ev6 s TYR 54 Ca 0.36 -0.37 0.07 0.00 -2.44 0.00 0.00 57.07 54.69 2ev6 s TYR 54 Cb 0.04 -1.57 -0.01 0.00 0.35 0.00 0.00 41.96 40.76 2ev6 s TYR 54 CO 0.17 0.02 -0.25 -1.21 -1.34 0.00 0.00 175.55 172.95 2ev6 s GLU 55 N -0.58 2.35 0.00 4.97 2.02 0.20 -4.98 118.70 122.68 2ev6 s GLU 55 Ca 0.08 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2ev6 s GLU 55 Cb -0.11 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2ev6 s GLU 55 CO 0.00 0.43 0.66 1.63 0.02 0.00 0.00 175.26 178.00 2ev6 n LYS 56 N 2.80 0.00 0.00 1.61 4.76 -1.26 -2.32 118.16 123.76 2ev6 n LYS 56 Ca -0.17 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2ev6 n LYS 56 Cb 0.52 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2ev6 n LYS 56 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 2ev6 n TYR 57 N -1.16 0.00 -0.24 2.13 0.18 -1.26 -4.89 117.16 111.92 2ev6 n TYR 57 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2ev6 n TYR 57 Cb 0.00 0.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 2ev6 n TYR 57 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2ev6 n ARG 58 N 0.00 0.81 0.00 -3.48 0.63 -1.17 -5.12 116.66 108.33 2ev6 n ARG 58 Ca 0.00 -0.83 0.00 0.00 -0.92 0.00 0.00 57.85 56.10 2ev6 n ARG 58 Cb 0.10 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.13 2ev6 n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ev6 n GLY 59 N -0.20 0.24 3.74 5.14 0.00 -0.98 -4.73 105.19 108.41 2ev6 n GLY 59 Ca 0.00 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 2ev6 n GLY 59 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ev6 s LEU 60 N 0.00 4.49 -0.06 0.99 0.05 -1.26 -0.63 118.68 122.27 2ev6 s LEU 60 Ca 0.00 1.65 0.04 0.00 0.05 0.00 0.00 54.13 55.87 2ev6 s LEU 60 Cb 0.00 -3.43 0.00 0.00 -2.05 0.00 0.00 46.19 40.71 2ev6 s LEU 60 CO 0.00 -0.01 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.92 2ev6 s VAL 61 N -0.15 1.54 0.36 1.48 1.01 -0.08 -4.59 120.40 119.97 2ev6 s VAL 61 Ca 0.43 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 2ev6 s VAL 61 Cb -0.22 -1.34 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 2ev6 s VAL 61 CO 0.27 0.44 1.07 -0.76 0.00 0.00 0.00 175.10 176.12 2ev6 s LEU 62 N 0.21 4.28 0.74 3.92 1.43 -1.26 -0.70 118.68 127.30 2ev6 s LEU 62 Ca -0.09 2.12 -0.07 0.00 -1.03 0.00 0.00 54.13 55.06 2ev6 s LEU 62 Cb -0.14 -3.99 0.08 0.00 0.03 0.00 0.00 46.19 42.17 2ev6 s LEU 62 CO 0.04 -0.38 1.05 0.42 0.23 0.00 0.00 176.35 177.71 2ev6 s THR 63 N -1.48 2.22 0.46 5.49 -4.23 -0.51 -4.78 115.64 112.80 2ev6 s THR 63 Ca 0.53 -0.26 0.12 0.00 -1.18 0.00 0.00 61.69 60.91 2ev6 s THR 63 Cb -0.26 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 70.91 2ev6 s THR 63 CO 0.32 0.00 2.07 0.77 -0.54 0.00 0.00 174.62 177.24 2ev6 h SER 64 N -0.72 0.27 -0.57 3.99 4.64 -1.90 0.56 113.55 119.81 2ev6 h SER 64 Ca -0.44 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.81 2ev6 h SER 64 Cb 1.30 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2ev6 h SER 64 CO 0.56 0.19 0.09 0.50 -0.87 0.00 0.00 176.83 177.30 2ev6 h LYS 65 N 0.31 0.95 -0.12 4.77 3.64 -1.88 -1.16 116.57 123.08 2ev6 h LYS 65 Ca 0.13 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 59.11 2ev6 h LYS 65 Cb 0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2ev6 h LYS 65 CO -0.03 0.90 -0.55 0.78 -2.27 0.00 0.00 179.45 178.29 2ev6 h GLY 66 N 0.84 0.39 1.11 5.01 0.00 -1.21 -2.44 103.07 106.77 2ev6 h GLY 66 Ca 0.17 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2ev6 h GLY 66 CO 0.01 0.41 -0.35 0.50 0.00 0.00 0.00 176.54 177.11 2ev6 h LYS 67 N 0.28 0.92 -0.51 4.80 1.57 -0.76 0.77 116.57 123.63 2ev6 h LYS 67 Ca 0.00 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2ev6 h LYS 67 Cb 1.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2ev6 h LYS 67 CO 0.09 1.13 0.08 0.87 -0.57 0.00 0.00 179.45 181.05 2ev6 h LYS 68 N 0.73 0.85 -0.05 3.15 1.57 -1.19 -1.19 116.57 120.44 2ev6 h LYS 68 Ca 0.07 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2ev6 h LYS 68 Cb 0.94 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2ev6 h LYS 68 CO 0.09 0.84 -0.00 0.82 -0.57 0.00 0.00 179.45 180.63 2ev6 h ILE 69 N 0.73 1.26 -0.49 1.86 1.08 -1.37 -2.15 117.51 118.43 2ev6 h ILE 69 Ca 0.16 -0.81 0.09 0.00 -0.39 0.00 0.00 64.86 63.90 2ev6 h ILE 69 Cb 0.41 1.71 -0.07 0.00 -3.07 0.00 0.00 36.82 35.79 2ev6 h ILE 69 CO 0.01 0.22 0.06 1.23 -0.69 0.00 0.00 178.15 178.98 2ev6 h GLY 70 N -0.22 0.56 1.01 5.37 0.00 -0.74 0.11 103.07 109.16 2ev6 h GLY 70 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2ev6 h GLY 70 CO 0.00 -0.10 0.50 1.70 0.00 0.00 0.00 176.54 178.64 2ev6 h LYS 71 N 0.18 1.06 -0.10 4.80 3.64 -1.17 -1.19 116.57 123.78 2ev6 h LYS 71 Ca 0.25 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2ev6 h LYS 71 Cb 0.35 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2ev6 h LYS 71 CO -0.36 0.73 -0.31 0.00 -2.27 0.00 0.00 179.45 177.24 2ev6 h ARG 72 N 1.08 0.19 -0.30 1.90 3.08 -0.57 -1.64 114.38 118.12 2ev6 h ARG 72 Ca 0.29 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 2ev6 h ARG 72 Cb -0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2ev6 h ARG 72 CO -0.06 0.49 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.93 2ev6 h LEU 73 N 0.17 0.82 -0.83 3.04 3.38 -0.03 -0.87 115.31 120.98 2ev6 h LEU 73 Ca 0.02 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 2ev6 h LEU 73 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2ev6 h LEU 73 CO 0.05 1.13 -0.16 0.58 0.09 0.00 0.00 178.44 180.13 2ev6 h VAL 74 N 0.52 1.26 -0.32 1.22 2.07 -1.12 -0.72 116.25 119.16 2ev6 h VAL 74 Ca 0.04 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2ev6 h VAL 74 Cb 0.92 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2ev6 h VAL 74 CO 0.08 0.40 0.18 0.22 0.02 0.00 0.00 177.57 178.48 2ev6 h TYR 75 N 0.64 0.43 -0.68 1.57 3.20 -1.16 -1.29 116.97 119.68 2ev6 h TYR 75 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2ev6 h TYR 75 Cb 0.62 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2ev6 h TYR 75 CO 0.03 0.34 0.35 -0.09 -1.64 0.00 0.00 178.16 177.15 2ev6 h ARG 76 N 0.41 0.96 0.14 1.82 2.43 -0.81 -0.41 114.38 118.92 2ev6 h ARG 76 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ev6 h ARG 76 Cb 0.04 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2ev6 h ARG 76 CO -0.02 0.74 -0.07 1.25 -1.51 0.00 0.00 179.97 180.36 2ev6 h HIS 77 N 0.94 -0.17 -0.76 2.20 2.76 -0.91 -1.82 115.15 117.39 2ev6 h HIS 77 Ca 0.24 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2ev6 h HIS 77 Cb 0.08 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 2ev6 h HIS 77 CO -0.00 0.00 0.51 0.93 -1.30 0.00 0.00 177.93 178.07 2ev6 h GLU 78 N -0.32 1.00 -0.54 5.26 5.08 -1.12 -1.93 114.58 122.01 2ev6 h GLU 78 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ev6 h GLU 78 Cb 0.25 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2ev6 h GLU 78 CO 0.03 0.66 0.32 1.25 -1.00 0.00 0.00 179.01 180.27 2ev6 h LEU 79 N 1.03 0.65 -0.85 1.33 5.85 -0.99 -1.68 115.31 120.66 2ev6 h LEU 79 Ca 0.28 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2ev6 h LEU 79 Cb -0.11 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2ev6 h LEU 79 CO -0.06 0.53 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.47 2ev6 h LEU 80 N 0.72 0.80 -0.37 2.25 3.38 -0.97 -0.47 115.31 120.65 2ev6 h LEU 80 Ca 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ev6 h LEU 80 Cb -0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2ev6 h LEU 80 CO -0.04 0.89 0.10 -0.33 0.09 0.00 0.00 178.44 179.15 2ev6 h GLU 81 N 0.77 0.59 -0.73 1.13 5.08 -1.08 -1.01 114.58 119.33 2ev6 h GLU 81 Ca 0.14 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2ev6 h GLU 81 Cb 0.50 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2ev6 h GLU 81 CO 0.03 0.62 0.41 1.96 -1.00 0.00 0.00 179.01 181.02 2ev6 h GLN 82 N 0.46 1.00 0.21 2.33 4.20 -1.03 0.24 115.11 122.51 2ev6 h GLN 82 Ca 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2ev6 h GLN 82 Cb 0.29 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2ev6 h GLN 82 CO -0.00 0.72 -0.10 0.35 -0.67 0.00 0.00 178.83 179.13 2ev6 h PHE 83 N 1.01 -0.26 -0.19 2.96 3.57 -0.72 0.28 116.94 123.60 2ev6 h PHE 83 Ca 0.26 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2ev6 h PHE 83 Cb 0.01 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2ev6 h PHE 83 CO 0.01 -0.05 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.88 2ev6 h LEU 84 N -0.42 0.27 -0.11 0.59 3.38 -0.95 -2.36 115.31 115.71 2ev6 h LEU 84 Ca -0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ev6 h LEU 84 Cb 0.32 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ev6 h LEU 84 CO 0.05 0.40 -0.07 -0.09 0.09 0.00 0.00 178.44 178.81 2ev6 h ARG 85 N 0.28 0.25 -0.18 1.13 2.43 -0.73 -1.31 114.38 116.25 2ev6 h ARG 85 Ca 0.06 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2ev6 h ARG 85 Cb 0.34 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2ev6 h ARG 85 CO 0.02 0.62 -0.16 -0.84 -1.51 0.00 0.00 179.97 178.10 2ev6 h ILE 86 N -0.12 1.20 -0.02 1.20 3.07 -0.76 -2.17 117.51 119.92 2ev6 h ILE 86 Ca 0.02 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.52 2ev6 h ILE 86 Cb 0.55 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2ev6 h ILE 86 CO 0.02 0.28 0.00 2.30 -1.05 0.00 0.00 178.15 179.71 2ev6 n ILE 87 N -4.23 0.02 -0.19 0.16 -5.35 -0.91 -4.92 119.36 103.93 2ev6 n ILE 87 Ca -0.00 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2ev6 n ILE 87 Cb 0.30 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 2ev6 n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ev6 n GLY 88 N 0.98 0.90 3.76 3.28 0.00 -0.82 -5.07 105.19 108.22 2ev6 n GLY 88 Ca 0.20 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2ev6 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ev6 s VAL 89 N -2.00 2.94 0.06 1.61 1.01 -0.51 -4.90 120.40 118.61 2ev6 s VAL 89 Ca 0.00 0.90 -0.35 0.00 0.00 0.00 0.00 61.98 62.52 2ev6 s VAL 89 Cb 0.00 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.66 2ev6 s VAL 89 CO 0.00 0.20 1.56 0.47 0.00 0.00 0.00 175.10 177.32 2ev6 n ASP 90 N 1.30 2.60 -0.35 3.32 10.43 -1.26 -4.72 116.55 127.87 2ev6 n ASP 90 Ca 0.01 1.08 0.16 0.00 2.57 0.00 0.00 54.79 58.62 2ev6 n ASP 90 Cb 0.42 -1.31 0.37 0.00 1.84 0.00 0.00 41.12 42.44 2ev6 n ASP 90 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2ev6 h GLU 91 N 6.05 0.60 0.00 -1.24 4.57 -1.96 -0.68 114.58 121.92 2ev6 h GLU 91 Ca -0.46 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2ev6 h GLU 91 Cb 1.29 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2ev6 h GLU 91 CO 0.87 0.40 -0.03 1.05 -1.18 0.00 0.00 179.01 180.11 2ev6 h GLU 92 N 0.62 0.00 0.00 1.92 4.11 -2.03 -2.53 114.58 116.66 2ev6 h GLU 92 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.06 2ev6 h GLU 92 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ev6 h GLU 92 CO -0.46 0.03 -0.78 1.63 0.07 0.00 0.00 179.01 179.50 2ev6 n LYS 93 N -3.32 0.01 -0.03 1.06 5.02 -0.27 -4.54 118.16 116.09 2ev6 n LYS 93 Ca -0.02 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 2ev6 n LYS 93 Cb 0.16 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2ev6 n LYS 93 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2ev6 h ILE 94 N 0.00 1.16 0.11 -0.18 2.04 -1.40 -2.91 117.51 116.32 2ev6 h ILE 94 Ca 0.00 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2ev6 h ILE 94 Cb 0.51 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2ev6 h ILE 94 CO 0.00 0.14 -0.26 0.22 0.00 0.00 0.00 178.15 178.25 2ev6 h TYR 95 N 0.04 -0.69 -0.62 1.37 3.20 -1.80 -1.41 116.97 117.07 2ev6 h TYR 95 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2ev6 h TYR 95 Cb 0.18 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2ev6 h TYR 95 CO -0.01 -0.36 0.39 -0.91 -1.64 0.00 0.00 178.16 175.63 2ev6 h ASN 96 N -0.46 0.72 -0.20 -2.11 2.35 -1.85 0.06 115.58 114.09 2ev6 h ASN 96 Ca 0.03 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2ev6 h ASN 96 Cb 0.49 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2ev6 h ASN 96 CO -0.15 0.54 0.01 0.44 -1.65 0.00 0.00 177.43 176.62 2ev6 h ASP 97 N 0.84 0.33 -0.20 5.81 3.32 -1.26 -1.99 116.42 123.26 2ev6 h ASP 97 Ca 0.22 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2ev6 h ASP 97 Cb -0.07 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2ev6 h ASP 97 CO -0.05 0.54 0.11 0.58 -1.72 0.00 0.00 179.24 178.70 2ev6 h VAL 98 N 0.11 1.12 -0.90 -1.35 2.07 -0.89 -2.00 116.25 114.40 2ev6 h VAL 98 Ca 0.06 -0.32 0.15 0.00 0.82 0.00 0.00 66.70 67.41 2ev6 h VAL 98 Cb 0.36 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2ev6 h VAL 98 CO 0.01 0.11 0.58 -0.33 0.02 0.00 0.00 177.57 177.96 2ev6 h GLU 99 N 0.21 0.65 0.00 1.57 4.39 -0.93 0.04 114.58 120.51 2ev6 h GLU 99 Ca 0.07 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2ev6 h GLU 99 Cb 0.08 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2ev6 h GLU 99 CO -0.01 0.43 -0.48 0.78 -1.16 0.00 0.00 179.01 178.57 2ev6 h GLY 100 N 0.67 0.00 0.00 -3.84 0.00 -0.75 -3.39 103.07 95.76 2ev6 h GLY 100 Ca 0.46 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.55 2ev6 h GLY 100 CO -0.21 0.00 -1.88 0.29 0.00 0.00 0.00 176.54 174.74 2ev6 n ILE 101 N -3.28 0.88 -0.34 2.60 -5.35 -0.76 -4.79 119.36 108.33 2ev6 n ILE 101 Ca 0.01 -0.47 0.21 0.00 -0.27 0.00 0.00 62.75 62.23 2ev6 n ILE 101 Cb 0.69 -0.80 0.40 0.00 -1.74 0.00 0.00 39.64 38.18 2ev6 n ILE 101 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2ev6 n GLU 102 N -2.64 -0.07 -0.58 6.28 0.28 -0.07 -0.18 120.64 123.65 2ev6 n GLU 102 Ca -0.23 1.45 0.04 0.00 -0.16 0.00 0.00 57.16 58.26 2ev6 n GLU 102 Cb 0.87 -2.41 0.25 0.00 1.43 0.00 0.00 31.44 31.58 2ev6 n GLU 102 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2ev6 n HIS 103 N -5.41 1.36 -0.33 -1.84 8.25 -1.26 -3.81 115.22 112.17 2ev6 n HIS 103 Ca 0.29 -0.50 0.01 0.00 -0.26 0.00 0.00 57.72 57.25 2ev6 n HIS 103 Cb 0.96 -0.38 0.01 0.00 1.12 0.00 0.00 29.99 31.70 2ev6 n HIS 103 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2ev6 n HIS 104 N 0.36 0.00 -4.51 4.41 8.25 0.74 -5.03 115.22 119.44 2ev6 n HIS 104 Ca 0.19 -0.42 -0.34 0.00 -0.26 0.00 0.00 57.72 56.88 2ev6 n HIS 104 Cb 0.87 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.83 2ev6 n HIS 104 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ev6 s LEU 105 N -0.91 3.31 0.78 2.41 1.43 -1.23 -5.11 118.68 119.35 2ev6 s LEU 105 Ca 0.02 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2ev6 s LEU 105 Cb 0.02 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.55 2ev6 s LEU 105 CO 0.00 0.33 1.08 -0.94 0.23 0.00 0.00 176.35 177.06 2ev6 s SER 106 N -0.60 4.53 0.40 2.29 1.04 -1.26 -4.84 113.70 115.26 2ev6 s SER 106 Ca 0.09 1.66 0.09 0.00 0.48 0.00 0.00 55.95 58.28 2ev6 s SER 106 Cb -0.12 -2.41 0.83 0.00 0.10 0.00 0.00 66.02 64.43 2ev6 s SER 106 CO 0.02 -1.99 1.97 -0.50 0.98 0.00 0.00 173.24 173.71 2ev6 h TRP 107 N -1.10 0.31 -0.47 5.02 4.06 -1.99 -1.56 115.95 120.22 2ev6 h TRP 107 Ca -0.45 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.51 2ev6 h TRP 107 Cb 1.24 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 29.27 2ev6 h TRP 107 CO 0.55 0.34 0.25 -0.97 -3.56 0.00 0.00 178.44 175.05 2ev6 h ASN 108 N 0.30 0.37 -0.42 -3.49 -1.24 -1.99 0.20 115.58 109.31 2ev6 h ASN 108 Ca 0.07 0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 2ev6 h ASN 108 Cb 0.24 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2ev6 h ASN 108 CO 0.01 0.26 0.07 0.28 -1.29 0.00 0.00 177.43 176.76 2ev6 h SER 109 N 0.49 0.67 -0.41 1.15 0.02 -1.76 -1.38 113.55 112.34 2ev6 h SER 109 Ca 0.20 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2ev6 h SER 109 Cb 0.09 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2ev6 h SER 109 CO -0.13 0.76 0.27 0.40 -1.14 0.00 0.00 176.83 176.99 2ev6 h ILE 110 N 0.56 1.10 -0.21 3.27 1.08 -0.71 0.50 117.51 123.10 2ev6 h ILE 110 Ca 0.13 -0.19 -0.08 0.00 -0.39 0.00 0.00 64.86 64.33 2ev6 h ILE 110 Cb 0.37 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2ev6 h ILE 110 CO 0.01 0.10 -0.22 0.44 -0.69 0.00 0.00 178.15 177.79 2ev6 h ASP 111 N 0.55 0.36 0.27 1.72 3.32 -0.51 -0.29 116.42 121.85 2ev6 h ASP 111 Ca 0.15 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 2ev6 h ASP 111 Cb -0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2ev6 h ASP 111 CO -0.04 0.60 -0.67 0.03 -1.72 0.00 0.00 179.24 177.44 2ev6 h ARG 112 N 0.33 0.37 -0.09 3.56 2.47 -0.84 -2.04 114.38 118.15 2ev6 h ARG 112 Ca 0.05 -0.28 -0.10 0.00 -1.26 0.00 0.00 59.98 58.39 2ev6 h ARG 112 Cb 0.58 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2ev6 h ARG 112 CO 0.04 0.91 -0.40 0.82 0.56 0.00 0.00 179.97 181.90 2ev6 h ILE 113 N 0.26 1.30 -0.69 2.04 2.04 -0.56 -1.81 117.51 120.09 2ev6 h ILE 113 Ca -0.02 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 2ev6 h ILE 113 Cb 1.22 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 2ev6 h ILE 113 CO 0.11 0.43 0.18 1.23 0.00 0.00 0.00 178.15 180.11 2ev6 h GLY 114 N 1.21 1.18 1.30 5.37 0.00 -0.56 -1.47 103.07 110.09 2ev6 h GLY 114 Ca 0.02 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.53 2ev6 h GLY 114 CO 0.06 0.67 -0.15 -0.55 0.00 0.00 0.00 176.54 176.56 2ev6 h ASP 115 N 1.04 0.81 -0.66 0.19 3.32 -0.90 -2.33 116.42 117.90 2ev6 h ASP 115 Ca 0.22 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2ev6 h ASP 115 Cb 0.34 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2ev6 h ASP 115 CO -0.00 0.97 0.33 0.25 -1.72 0.00 0.00 179.24 179.07 2ev6 h LEU 116 N 0.72 0.86 -0.51 1.55 5.85 -0.92 0.13 115.31 123.00 2ev6 h LEU 116 Ca 0.11 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2ev6 h LEU 116 Cb 0.66 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2ev6 h LEU 116 CO 0.05 0.75 0.17 0.58 -0.34 0.00 0.00 178.44 179.65 2ev6 h VAL 117 N 0.92 1.22 -0.47 1.05 2.07 -1.10 -2.31 116.25 117.63 2ev6 h VAL 117 Ca 0.23 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2ev6 h VAL 117 Cb 0.11 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2ev6 h VAL 117 CO -0.03 0.27 0.03 -0.61 0.02 0.00 0.00 177.57 177.25 2ev6 h GLN 118 N 0.68 0.76 -0.40 1.57 4.15 -1.05 -1.11 115.11 119.71 2ev6 h GLN 118 Ca 0.16 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.45 2ev6 h GLN 118 Cb 0.24 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 2ev6 h GLN 118 CO -0.01 0.75 0.12 -0.92 -1.93 0.00 0.00 178.83 176.84 2ev6 h TYR 119 N 0.71 0.21 0.00 3.99 3.20 -0.23 -1.19 116.97 123.67 2ev6 h TYR 119 Ca 0.15 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.84 2ev6 h TYR 119 Cb 0.39 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2ev6 h TYR 119 CO 0.02 0.07 -0.88 0.74 -1.64 0.00 0.00 178.16 176.47 2ev6 h PHE 120 N 0.27 0.34 0.00 -3.82 -1.00 -1.10 -3.20 116.94 108.44 2ev6 h PHE 120 Ca 0.19 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2ev6 h PHE 120 Cb 0.19 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 2ev6 h PHE 120 CO -0.16 1.00 -0.03 0.93 -1.61 0.00 0.00 178.31 178.43 2ev6 h GLU 121 N 0.13 0.00 0.00 1.51 4.39 -0.92 -3.18 114.58 116.51 2ev6 h GLU 121 Ca -0.05 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 2ev6 h GLU 121 Cb 1.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.14 2ev6 h GLU 121 CO 0.14 0.03 -0.65 1.49 -1.16 0.00 0.00 179.01 178.86 2ev6 h GLU 122 N 0.00 0.00 -2.19 2.33 4.81 -1.21 -3.43 114.58 114.89 2ev6 h GLU 122 Ca -0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2ev6 h GLU 122 Cb 0.57 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 29.64 2ev6 h GLU 122 CO 0.00 0.65 -0.50 0.34 -0.73 0.00 0.00 179.01 178.77 2ev6 s ASP 123 N -6.75 0.40 0.62 1.04 -1.08 -1.20 -5.02 116.67 104.68 2ev6 s ASP 123 Ca -0.00 0.28 0.34 0.00 -0.52 0.00 0.00 52.55 52.65 2ev6 s ASP 123 Cb 0.12 0.97 1.92 0.00 -1.46 0.00 0.00 42.92 44.47 2ev6 s ASP 123 CO 0.76 -0.29 2.20 0.44 0.52 0.00 0.00 175.17 178.80 2ev6 h ASP 124 N 8.22 0.00 -0.27 -0.34 5.19 -1.85 -0.78 116.42 126.59 2ev6 h ASP 124 Ca -0.18 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2ev6 h ASP 124 Cb 1.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2ev6 h ASP 124 CO 0.24 0.00 0.18 0.00 -3.12 0.00 0.00 179.24 176.54 2ev6 h ALA 125 N 1.85 1.96 -0.36 3.45 0.00 -1.95 -0.38 119.26 123.82 2ev6 h ALA 125 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ev6 h ALA 125 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ev6 h ALA 125 CO -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 2ev6 h ARG 126 N 0.24 0.79 -0.41 0.00 3.08 -1.46 -0.18 114.38 116.45 2ev6 h ARG 126 Ca 0.11 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2ev6 h ARG 126 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2ev6 h ARG 126 CO -0.02 1.00 0.03 0.87 -1.07 0.00 0.00 179.97 180.78 2ev6 h LYS 127 N 0.67 0.70 -0.48 0.04 1.57 -1.22 -1.03 116.57 116.82 2ev6 h LYS 127 Ca 0.07 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2ev6 h LYS 127 Cb 0.85 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2ev6 h LYS 127 CO 0.07 0.76 0.28 0.87 -0.57 0.00 0.00 179.45 180.87 2ev6 h LYS 128 N 0.54 0.65 -0.68 3.15 1.57 -1.01 -1.27 116.57 119.52 2ev6 h LYS 128 Ca 0.12 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2ev6 h LYS 128 Cb 0.43 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2ev6 h LYS 128 CO 0.01 0.49 0.22 -0.44 -0.57 0.00 0.00 179.45 179.16 2ev6 h ASP 129 N 0.63 0.96 -0.42 0.86 3.32 -0.82 -1.06 116.42 119.90 2ev6 h ASP 129 Ca 0.17 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2ev6 h ASP 129 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2ev6 h ASP 129 CO -0.03 0.89 0.01 0.25 -1.72 0.00 0.00 179.24 178.64 2ev6 h LEU 130 N 1.00 0.78 -0.93 1.55 5.85 -0.85 -2.18 115.31 120.53 2ev6 h LEU 130 Ca 0.22 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2ev6 h LEU 130 Cb 0.27 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2ev6 h LEU 130 CO -0.01 0.84 -0.02 0.50 -0.34 0.00 0.00 178.44 179.40 2ev6 h LYS 131 N 0.76 0.75 -0.41 1.25 1.63 -0.61 -1.95 116.57 117.99 2ev6 h LYS 131 Ca 0.15 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2ev6 h LYS 131 Cb 0.45 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2ev6 h LYS 131 CO 0.02 0.78 0.03 0.77 -3.45 0.00 0.00 179.45 177.60 2ev6 h SER 132 N 0.70 0.59 0.03 4.20 0.02 -0.62 -2.06 113.55 116.42 2ev6 h SER 132 Ca 0.14 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 2ev6 h SER 132 Cb 0.46 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2ev6 h SER 132 CO 0.02 0.65 -0.55 0.40 -1.14 0.00 0.00 176.83 176.21 2ev6 h ILE 133 N 0.61 1.32 -0.40 3.27 2.04 -0.96 -1.66 117.51 121.72 2ev6 h ILE 133 Ca 0.13 -1.80 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 2ev6 h ILE 133 Cb 0.34 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2ev6 h ILE 133 CO 0.01 0.56 0.10 1.56 0.00 0.00 0.00 178.15 180.38 2ev6 h GLN 134 N 0.43 0.59 -0.22 2.37 4.20 -0.91 0.46 115.11 122.03 2ev6 h GLN 134 Ca 0.01 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 2ev6 h GLN 134 Cb 1.09 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2ev6 h GLN 134 CO 0.10 0.54 -0.46 0.87 -0.67 0.00 0.00 178.83 179.21 2ev6 h LYS 135 N 0.58 0.57 0.10 1.46 1.79 -1.09 -2.28 116.57 117.69 2ev6 h LYS 135 Ca 0.14 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2ev6 h LYS 135 Cb 0.21 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2ev6 h LYS 135 CO -0.00 0.91 -0.05 -0.22 -1.08 0.00 0.00 179.45 179.01 2ev6 h LYS 136 N 0.46 -0.13 0.00 3.15 1.63 -0.20 -2.66 116.57 118.82 2ev6 h LYS 136 Ca 0.03 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2ev6 h LYS 136 Cb 0.98 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2ev6 h LYS 136 CO 0.09 0.28 0.00 0.25 -3.45 0.00 0.00 179.45 176.61 2ev6 n THR 137 N -4.95 1.17 0.07 1.00 -2.24 0.15 -0.35 114.28 109.13 2ev6 n THR 137 Ca -0.09 0.29 0.04 0.00 -2.27 0.00 0.00 64.05 62.03 2ev6 n THR 137 Cb 0.24 -1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 67.25 2ev6 n THR 137 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2ev6 h GLU 138 N 0.00 0.00 0.00 -0.78 4.57 -1.06 -3.50 114.58 113.81 2ev6 h GLU 138 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ev6 h GLU 138 Cb 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2ev6 h GLU 138 CO 0.00 0.21 0.00 0.72 -1.18 0.00 0.00 179.01 178.76