#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yve s SER 4 N 0.00 5.19 0.20 8.00 1.04 -1.26 -4.90 113.70 121.98 2yve s SER 4 Ca 0.00 1.88 -0.07 0.00 0.48 0.00 0.00 55.95 58.24 2yve s SER 4 Cb 0.00 -2.53 0.14 0.00 0.10 0.00 0.00 66.02 63.72 2yve s SER 4 CO 0.00 -1.57 1.67 0.50 0.98 0.00 0.00 173.24 174.82 2yve h LYS 5 N -0.17 1.01 -0.40 4.02 3.64 -2.05 -1.90 116.57 120.70 2yve h LYS 5 Ca -0.46 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 58.65 2yve h LYS 5 Cb 1.23 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2yve h LYS 5 CO 0.55 0.99 0.19 -0.22 -2.27 0.00 0.00 179.45 178.69 2yve h LYS 6 N 0.92 0.38 -0.64 1.90 3.64 -1.99 -0.50 116.57 120.29 2yve h LYS 6 Ca 0.17 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2yve h LYS 6 Cb 0.53 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2yve h LYS 6 CO 0.03 0.25 0.22 1.49 -2.27 0.00 0.00 179.45 179.17 2yve h GLU 7 N 0.39 0.98 -0.72 1.90 4.81 -1.88 -1.86 114.58 118.20 2yve h GLU 7 Ca 0.17 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2yve h GLU 7 Cb 0.09 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2yve h GLU 7 CO -0.13 0.85 0.43 1.98 -0.73 0.00 0.00 179.01 181.40 2yve h MET 8 N 0.91 0.98 -0.27 1.92 4.05 -0.89 0.78 114.93 122.39 2yve h MET 8 Ca 0.21 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2yve h MET 8 Cb 0.26 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2yve h MET 8 CO -0.01 0.70 0.18 0.82 0.23 0.00 0.00 176.91 178.83 2yve h ILE 9 N 0.98 1.07 -0.61 1.77 2.04 -0.81 -1.45 117.51 120.50 2yve h ILE 9 Ca 0.26 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2yve h ILE 9 Cb -0.02 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2yve h ILE 9 CO -0.05 0.07 0.29 -0.07 0.00 0.00 0.00 178.15 178.40 2yve h LEU 10 N 0.37 0.80 -1.02 1.44 3.38 -0.96 -0.77 115.31 118.55 2yve h LEU 10 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2yve h LEU 10 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2yve h LEU 10 CO -0.02 0.71 0.33 0.03 0.09 0.00 0.00 178.44 179.58 2yve h ARG 11 N 0.84 1.03 -0.48 1.13 2.47 -0.66 0.01 114.38 118.72 2yve h ARG 11 Ca 0.21 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 2yve h ARG 11 Cb 0.12 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2yve h ARG 11 CO -0.03 0.80 -0.05 1.15 0.56 0.00 0.00 179.97 182.41 2yve h THR 12 N 1.02 1.27 -0.76 2.04 2.02 -0.87 -2.01 112.91 115.61 2yve h THR 12 Ca 0.25 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2yve h THR 12 Cb 0.12 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2yve h THR 12 CO -0.03 0.40 0.26 0.00 0.37 0.00 0.00 175.52 176.52 2yve h ALA 13 N 0.90 1.02 -0.48 6.16 0.00 -0.62 -0.98 119.26 125.26 2yve h ALA 13 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2yve h ALA 13 Cb 0.58 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2yve h ALA 13 CO 0.03 0.67 0.21 0.82 0.00 0.00 0.00 179.25 180.98 2yve h ILE 14 N 1.13 1.20 -0.71 0.00 2.04 -0.85 -2.19 117.51 118.13 2yve h ILE 14 Ca 0.25 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2yve h ILE 14 Cb 0.28 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2yve h ILE 14 CO -0.01 0.23 0.28 0.44 0.00 0.00 0.00 178.15 179.09 2yve h ASP 15 N 0.63 0.99 -0.67 1.72 3.32 -1.15 -3.06 116.42 118.20 2yve h ASP 15 Ca 0.16 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2yve h ASP 15 Cb 0.17 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 2yve h ASP 15 CO -0.02 0.89 0.38 0.22 -1.72 0.00 0.00 179.24 179.00 2yve h TYR 16 N 1.02 0.70 0.00 4.55 5.03 -0.81 -2.47 116.97 125.00 2yve h TYR 16 Ca 0.24 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.55 2yve h TYR 16 Cb 0.22 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 2yve h TYR 16 CO 0.02 0.35 -0.09 -0.84 -1.32 0.00 0.00 178.16 176.28 2yve h ILE 17 N 0.71 0.23 0.01 1.81 3.07 -1.30 0.20 117.51 122.24 2yve h ILE 17 Ca 0.30 -0.71 -0.27 0.00 1.55 0.00 0.00 64.86 65.73 2yve h ILE 17 Cb 0.16 1.57 0.02 0.00 -0.27 0.00 0.00 36.82 38.30 2yve h ILE 17 CO -0.17 0.08 -1.05 1.23 -1.05 0.00 0.00 178.15 177.19 2yve h GLY 18 N 1.92 0.78 1.44 0.16 0.00 -1.44 -3.14 103.07 102.79 2yve h GLY 18 Ca -0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 47.33 45.69 2yve h GLY 18 CO 0.01 1.22 -1.10 0.83 0.00 0.00 0.00 176.54 177.50 2yve h GLU 19 N 0.38 0.48 0.00 4.80 4.39 -1.07 -3.45 114.58 120.11 2yve h GLU 19 Ca -0.13 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 58.97 2yve h GLU 19 Cb 1.71 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 2yve h GLU 19 CO 0.21 1.23 0.00 0.66 -1.16 0.00 0.00 179.01 179.95 2yve n TYR 20 N -3.73 0.00 -3.60 4.33 4.01 0.65 -5.11 117.16 113.70 2yve n TYR 20 Ca -0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.61 2yve n TYR 20 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.93 2yve n TYR 20 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2yve s SER 21 N 0.29 -0.13 0.22 7.72 1.04 -1.19 -4.94 113.70 116.72 2yve s SER 21 Ca 0.00 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.35 2yve s SER 21 Cb 0.00 0.18 0.22 0.00 0.10 0.00 0.00 66.02 66.52 2yve s SER 21 CO 0.00 -0.30 1.62 -0.07 0.98 0.00 0.00 173.24 175.47 2yve h LEU 22 N 2.00 0.67 -1.56 2.42 3.38 -1.92 -3.08 115.31 117.23 2yve h LEU 22 Ca -0.16 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2yve h LEU 22 Cb 1.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2yve h LEU 22 CO 0.25 0.94 0.34 -0.33 0.09 0.00 0.00 178.44 179.72 2yve h GLU 23 N 0.55 0.56 -0.20 1.13 3.07 -1.96 -2.23 114.58 115.51 2yve h GLU 23 Ca 0.07 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2yve h GLU 23 Cb 0.81 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2yve h GLU 23 CO 0.07 0.37 0.00 0.25 -1.40 0.00 0.00 179.01 178.30 2yve n THR 24 N -4.47 0.24 -2.39 1.13 -2.24 -1.19 -4.86 114.28 100.49 2yve n THR 24 Ca 0.06 -0.53 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2yve n THR 24 Cb 0.14 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 2yve n THR 24 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2yve s LEU 25 N -1.70 4.20 0.27 3.22 2.96 -0.84 -4.67 118.68 122.11 2yve s LEU 25 Ca 0.34 1.75 -0.05 0.00 -0.22 0.00 0.00 54.13 55.95 2yve s LEU 25 Cb 0.21 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 2yve s LEU 25 CO 0.30 -0.76 0.37 -0.94 -1.32 0.00 0.00 176.35 174.00 2yve s SER 26 N 2.02 0.36 0.38 3.68 1.04 -1.26 -5.00 113.70 114.91 2yve s SER 26 Ca 0.56 -1.26 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2yve s SER 26 Cb -0.23 0.55 0.74 0.00 0.10 0.00 0.00 66.02 67.18 2yve s SER 26 CO 0.16 -1.10 2.00 1.88 0.98 0.00 0.00 173.24 177.17 2yve h TYR 27 N 2.31 0.60 -0.04 5.02 0.05 -1.98 -0.22 116.97 122.71 2yve h TYR 27 Ca -0.29 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.48 2yve h TYR 27 Cb 1.25 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 2yve h TYR 27 CO 0.76 0.42 0.01 -0.44 -1.05 0.00 0.00 178.16 177.86 2yve h ASP 28 N 0.62 0.06 0.44 3.88 3.32 -1.95 0.36 116.42 123.16 2yve h ASP 28 Ca 0.16 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 2yve h ASP 28 Cb 0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2yve h ASP 28 CO -0.03 0.31 -0.54 0.77 -1.72 0.00 0.00 179.24 178.03 2yve h SER 29 N -0.19 0.11 0.67 6.45 4.64 -1.77 -2.34 113.55 121.13 2yve h SER 29 Ca 0.01 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2yve h SER 29 Cb 0.27 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2yve h SER 29 CO 0.00 0.63 -0.78 0.25 -0.87 0.00 0.00 176.83 176.06 2yve h LEU 30 N 0.08 0.10 -0.37 5.97 5.85 -0.98 -1.61 115.31 124.35 2yve h LEU 30 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2yve h LEU 30 Cb 0.98 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2yve h LEU 30 CO 0.08 0.83 0.12 0.00 -0.34 0.00 0.00 178.44 179.13 2yve h ALA 31 N 1.16 0.48 -0.50 1.25 0.00 -0.71 -0.02 119.26 120.93 2yve h ALA 31 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2yve h ALA 31 Cb 1.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2yve h ALA 31 CO 0.11 0.12 0.29 1.49 0.00 0.00 0.00 179.25 181.26 2yve h GLU 32 N 0.45 0.68 -0.34 0.00 4.81 -1.30 0.18 114.58 119.06 2yve h GLU 32 Ca 0.12 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2yve h GLU 32 Cb 0.25 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2yve h GLU 32 CO -0.00 0.51 -0.16 0.00 -0.73 0.00 0.00 179.01 178.62 2yve h ALA 33 N 1.13 1.10 0.00 2.92 0.00 -1.04 -3.22 119.26 120.15 2yve h ALA 33 Ca 0.18 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2yve h ALA 33 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2yve h ALA 33 CO -0.03 0.56 -1.49 0.25 0.00 0.00 0.00 179.25 178.54 2yve n THR 34 N -4.16 0.67 -0.74 0.00 -2.24 -0.04 -4.97 114.28 102.80 2yve n THR 34 Ca 0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2yve n THR 34 Cb 0.37 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2yve n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yve n GLY 35 N 1.31 0.91 3.92 3.38 0.00 0.63 -5.04 105.19 110.30 2yve n GLY 35 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2yve n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yve s LEU 36 N 0.00 3.72 0.61 0.99 1.43 -1.18 -5.01 118.68 119.25 2yve s LEU 36 Ca 0.00 0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 53.69 2yve s LEU 36 Cb 0.00 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2yve s LEU 36 CO 0.00 -0.54 1.01 -0.94 0.23 0.00 0.00 176.35 176.12 2yve s SER 37 N -4.11 6.16 0.27 2.29 1.04 -1.26 -4.56 113.70 113.53 2yve s SER 37 Ca 0.46 1.34 -0.03 0.00 0.48 0.00 0.00 55.95 58.19 2yve s SER 37 Cb -0.10 -2.39 0.37 0.00 0.10 0.00 0.00 66.02 63.99 2yve s SER 37 CO 0.41 -0.89 1.91 0.11 0.98 0.00 0.00 173.24 175.77 2yve h LYS 38 N -0.30 1.20 -0.95 4.02 1.57 -1.95 -1.13 116.57 119.04 2yve h LYS 38 Ca -0.44 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2yve h LYS 38 Cb 1.20 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2yve h LYS 38 CO 0.62 0.79 0.61 0.77 -0.57 0.00 0.00 179.45 181.67 2yve h SER 39 N 1.24 1.10 -0.70 0.86 0.02 -1.98 -0.15 113.55 113.94 2yve h SER 39 Ca 0.39 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2yve h SER 39 Cb 0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2yve h SER 39 CO -0.13 0.82 0.25 1.23 -1.14 0.00 0.00 176.83 177.86 2yve h GLY 40 N 1.29 1.17 0.92 -3.77 0.00 -1.62 -1.53 103.07 99.53 2yve h GLY 40 Ca 0.34 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2yve h GLY 40 CO -0.07 0.62 -0.08 1.41 0.00 0.00 0.00 176.54 178.41 2yve h LEU 41 N 1.05 0.64 -1.48 3.11 3.38 -0.57 -3.01 115.31 118.44 2yve h LEU 41 Ca 0.24 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2yve h LEU 41 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2yve h LEU 41 CO -0.01 0.86 0.19 0.40 0.09 0.00 0.00 178.44 179.97 2yve h ILE 42 N 0.42 1.14 -0.88 1.22 2.04 -0.78 0.11 117.51 120.78 2yve h ILE 42 Ca 0.08 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2yve h ILE 42 Cb 0.58 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2yve h ILE 42 CO 0.03 0.15 0.58 0.22 0.00 0.00 0.00 178.15 179.13 2yve h TYR 43 N 0.55 1.04 0.05 1.37 5.03 -1.14 -2.70 116.97 121.16 2yve h TYR 43 Ca 0.14 0.03 -0.29 0.00 2.58 0.00 0.00 58.73 61.18 2yve h TYR 43 Cb 0.06 -0.34 -0.03 0.00 1.55 0.00 0.00 36.73 37.96 2yve h TYR 43 CO 0.00 0.58 -1.58 0.45 -1.32 0.00 0.00 178.16 176.29 2yve h HIS 44 N 1.05 0.18 -2.95 -3.82 3.86 -1.33 -3.42 115.15 108.72 2yve h HIS 44 Ca 0.36 -0.13 -0.59 0.00 -1.16 0.00 0.00 60.37 58.85 2yve h HIS 44 Cb 0.10 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 28.17 2yve h HIS 44 CO -0.00 1.20 -0.77 -0.06 0.86 0.00 0.00 177.93 179.16 2yve s PHE 45 N -2.62 1.53 0.34 2.45 0.08 0.31 -5.01 117.98 115.05 2yve s PHE 45 Ca -0.07 -1.93 0.37 0.00 0.12 0.00 0.00 56.93 55.42 2yve s PHE 45 Cb 0.08 -1.57 1.95 0.00 -0.57 0.00 0.00 43.02 42.90 2yve s PHE 45 CO 0.82 -0.83 2.12 -1.00 -0.10 0.00 0.00 175.22 176.24 2yve h PRO 46 N 7.36 0.00 -3.89 0.24 0.13 -1.75 -3.37 132.00 130.73 2yve h PRO 46 Ca -0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 2yve h PRO 46 Cb 0.97 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.96 2yve h PRO 46 CO 0.43 0.00 -0.41 -1.54 -0.23 0.00 0.00 178.00 176.25 2yve s SER 47 N -4.85 0.17 0.33 1.44 1.04 -1.26 -5.02 113.70 105.55 2yve s SER 47 Ca -0.03 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.70 2yve s SER 47 Cb 0.11 0.33 0.56 0.00 0.10 0.00 0.00 66.02 67.11 2yve s SER 47 CO 0.36 -0.72 1.87 -0.09 0.98 0.00 0.00 173.24 175.64 2yve h ARG 48 N 2.79 0.61 -0.61 4.02 2.43 -2.00 -1.52 114.38 120.10 2yve h ARG 48 Ca -0.34 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2yve h ARG 48 Cb 1.19 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2yve h ARG 48 CO 0.57 0.59 0.40 1.25 -1.51 0.00 0.00 179.97 181.27 2yve h HIS 49 N 0.59 0.77 -0.42 2.20 2.76 -1.97 -1.33 115.15 117.75 2yve h HIS 49 Ca 0.13 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2yve h HIS 49 Cb 0.30 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2yve h HIS 49 CO 0.01 0.49 0.06 0.00 -1.30 0.00 0.00 177.93 177.20 2yve h ALA 50 N 1.22 1.32 0.04 5.26 0.00 -1.75 -0.10 119.26 125.25 2yve h ALA 50 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yve h ALA 50 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2yve h ALA 50 CO -0.05 0.47 -0.02 1.25 0.00 0.00 0.00 179.25 180.91 2yve h LEU 51 N 0.62 -0.04 -0.60 0.00 5.85 -0.62 -0.20 115.31 120.32 2yve h LEU 51 Ca 0.14 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2yve h LEU 51 Cb 0.30 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2yve h LEU 51 CO 0.00 0.10 0.35 -0.07 -0.34 0.00 0.00 178.44 178.48 2yve h LEU 52 N -0.18 0.74 -0.75 2.25 3.38 -1.05 -2.00 115.31 117.69 2yve h LEU 52 Ca -0.01 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2yve h LEU 52 Cb 0.17 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2yve h LEU 52 CO 0.01 0.60 0.45 0.25 0.09 0.00 0.00 178.44 179.84 2yve h LEU 53 N 0.81 0.70 -1.40 1.67 5.85 -0.84 -1.36 115.31 120.75 2yve h LEU 53 Ca 0.21 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2yve h LEU 53 Cb 0.01 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2yve h LEU 53 CO -0.04 0.46 0.34 1.23 -0.34 0.00 0.00 178.44 180.10 2yve h GLY 54 N 0.84 0.79 0.88 3.75 0.00 -0.44 -0.06 103.07 108.84 2yve h GLY 54 Ca 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2yve h GLY 54 CO -0.16 0.31 0.03 -0.33 0.00 0.00 0.00 176.54 176.39 2yve h MET 55 N 0.76 0.50 -0.41 4.80 2.86 -0.57 -0.88 114.93 121.99 2yve h MET 55 Ca 0.20 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2yve h MET 55 Cb -0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2yve h MET 55 CO -0.04 0.62 0.23 0.45 1.06 0.00 0.00 176.91 179.23 2yve h HIS 56 N 0.31 0.56 -0.78 -0.22 -0.00 -0.98 -2.05 115.15 111.98 2yve h HIS 56 Ca 0.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2yve h HIS 56 Cb 0.37 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.57 2yve h HIS 56 CO 0.03 0.42 0.46 0.93 -0.00 0.00 0.00 177.93 179.77 2yve h GLU 57 N 0.53 1.07 -0.31 2.45 5.08 -0.89 -0.90 114.58 121.62 2yve h GLU 57 Ca 0.14 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2yve h GLU 57 Cb 0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2yve h GLU 57 CO -0.02 0.77 0.07 1.25 -1.00 0.00 0.00 179.01 180.07 2yve h LEU 58 N 1.08 0.47 -0.85 1.33 5.85 -0.96 -0.54 115.31 121.69 2yve h LEU 58 Ca 0.28 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2yve h LEU 58 Cb -0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2yve h LEU 58 CO -0.05 0.59 0.12 -0.07 -0.34 0.00 0.00 178.44 178.69 2yve h LEU 59 N 0.33 0.92 -0.68 2.25 3.38 -1.21 0.16 115.31 120.46 2yve h LEU 59 Ca 0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2yve h LEU 59 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2yve h LEU 59 CO 0.00 0.91 0.23 0.00 0.09 0.00 0.00 178.44 179.67 2yve h ALA 60 N 1.20 0.88 -0.69 1.53 0.00 -1.01 -2.25 119.26 118.93 2yve h ALA 60 Ca 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2yve h ALA 60 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2yve h ALA 60 CO 0.01 0.54 0.15 0.22 0.00 0.00 0.00 179.25 180.16 2yve h ASP 61 N 0.98 1.06 -0.78 0.00 3.58 -0.65 -1.06 116.42 119.55 2yve h ASP 61 Ca 0.22 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.47 2yve h ASP 61 Cb 0.27 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 40.99 2yve h ASP 61 CO -0.01 1.03 0.48 0.44 -2.88 0.00 0.00 179.24 178.31 2yve h ASP 62 N 1.04 0.78 -0.24 2.28 3.32 -0.69 -0.56 116.42 122.36 2yve h ASP 62 Ca 0.21 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2yve h ASP 62 Cb 0.40 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2yve h ASP 62 CO 0.01 0.52 0.01 -0.25 -1.72 0.00 0.00 179.24 177.81 2yve h TRP 63 N 0.92 0.46 -0.70 4.55 7.01 -1.06 -2.01 115.95 125.12 2yve h TRP 63 Ca 0.32 -0.08 0.08 0.00 2.11 0.00 0.00 58.89 61.32 2yve h TRP 63 Cb 0.08 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 26.95 2yve h TRP 63 CO -0.04 0.58 0.37 0.22 -2.79 0.00 0.00 178.44 176.79 2yve h ASP 64 N 0.20 0.53 -0.49 2.65 3.58 -0.83 -0.41 116.42 121.65 2yve h ASP 64 Ca 0.07 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2yve h ASP 64 Cb 0.40 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2yve h ASP 64 CO 0.01 0.32 0.22 0.11 -2.88 0.00 0.00 179.24 177.02 2yve h LYS 65 N 0.66 0.71 -0.51 0.28 1.57 -0.94 -0.55 116.57 117.80 2yve h LYS 65 Ca 0.33 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2yve h LYS 65 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2yve h LYS 65 CO -0.22 0.61 0.22 1.49 -0.57 0.00 0.00 179.45 180.98 2yve h GLU 66 N 0.64 0.75 -0.41 3.15 4.57 -0.87 -0.56 114.58 121.84 2yve h GLU 66 Ca 0.17 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2yve h GLU 66 Cb 0.15 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2yve h GLU 66 CO -0.02 0.64 0.25 -0.07 -1.18 0.00 0.00 179.01 178.63 2yve h LEU 67 N 0.68 0.50 -1.26 1.64 3.38 -0.82 -1.94 115.31 117.48 2yve h LEU 67 Ca 0.17 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2yve h LEU 67 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2yve h LEU 67 CO -0.02 0.40 -0.03 0.03 0.09 0.00 0.00 178.44 178.92 2yve h ARG 68 N 0.54 0.47 -0.11 1.13 3.08 -0.94 -1.72 114.38 116.83 2yve h ARG 68 Ca 0.15 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2yve h ARG 68 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2yve h ARG 68 CO -0.03 0.52 -0.47 0.22 -1.07 0.00 0.00 179.97 179.14 2yve h ASP 69 N 0.45 0.30 -0.00 7.04 3.58 -0.50 -3.32 116.42 123.96 2yve h ASP 69 Ca 0.10 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2yve h ASP 69 Cb 0.34 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2yve h ASP 69 CO 0.01 0.72 -0.74 2.30 -2.88 0.00 0.00 179.24 178.66 2yve n ILE 70 N -3.98 0.00 -2.24 2.25 -5.35 -0.78 -4.95 119.36 104.30 2yve n ILE 70 Ca -0.02 -0.13 -0.42 0.00 -0.27 0.00 0.00 62.75 61.91 2yve n ILE 70 Cb 0.52 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.42 2yve n ILE 70 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2yve s THR 71 N -2.50 3.82 0.16 7.28 2.01 -0.66 -4.92 115.64 120.83 2yve s THR 71 Ca 0.07 1.15 -0.10 0.00 0.31 0.00 0.00 61.69 63.12 2yve s THR 71 Cb 0.12 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2yve s THR 71 CO 0.65 -0.03 1.52 0.03 -0.69 0.00 0.00 174.62 176.10 2yve h ARG 72 N 8.08 0.96 -2.67 4.92 -0.00 -1.91 -3.41 114.38 120.35 2yve h ARG 72 Ca -0.36 -0.45 -0.47 0.00 -0.50 0.00 0.00 59.98 58.20 2yve h ARG 72 Cb 1.17 -0.01 -0.38 0.00 0.00 0.00 0.00 29.97 30.74 2yve h ARG 72 CO 0.92 1.12 -0.74 0.34 0.00 0.00 0.00 179.97 181.61 2yve s ASP 73 N -6.78 2.88 0.04 7.04 -1.08 -1.26 -5.02 116.67 112.49 2yve s ASP 73 Ca -0.11 -1.03 0.10 0.00 -0.52 0.00 0.00 52.55 50.99 2yve s ASP 73 Cb 0.12 -0.11 0.44 0.00 -1.46 0.00 0.00 42.92 41.90 2yve s ASP 73 CO 0.87 -0.41 1.32 -0.81 0.52 0.00 0.00 175.17 176.66 2yve n PRO 74 N 5.27 0.02 0.00 4.34 -0.04 -1.26 -1.92 135.00 141.41 2yve n PRO 74 Ca -0.05 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2yve n PRO 74 Cb 0.44 -1.56 0.19 0.00 -0.04 0.00 0.00 33.50 32.54 2yve n PRO 74 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2yve n GLU 75 N -1.61 0.97 -3.55 0.54 -0.58 -1.26 -4.81 120.64 110.35 2yve n GLU 75 Ca 0.02 -0.70 -0.41 0.00 -0.42 0.00 0.00 57.16 55.65 2yve n GLU 75 Cb 0.10 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 2yve n GLU 75 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2yve s ASP 76 N -2.51 5.87 0.53 1.62 -1.08 -0.81 -4.98 116.67 115.31 2yve s ASP 76 Ca 0.21 -1.00 0.25 0.00 -0.52 0.00 0.00 52.55 51.49 2yve s ASP 76 Cb 0.19 -2.07 1.39 0.00 -1.46 0.00 0.00 42.92 40.96 2yve s ASP 76 CO 0.56 -0.42 2.01 1.55 0.52 0.00 0.00 175.17 179.38 2yve h PRO 77 N 8.51 0.00 0.00 4.34 0.13 -1.87 -0.58 132.00 142.53 2yve h PRO 77 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 2yve h PRO 77 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2yve h PRO 77 CO 0.70 0.00 -0.69 -0.07 -0.23 0.00 0.00 178.00 177.71 2yve h LEU 78 N 0.00 0.00 -0.33 1.56 3.38 -1.93 -0.27 115.31 117.71 2yve h LEU 78 Ca 0.23 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.01 2yve h LEU 78 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2yve h LEU 78 CO -0.00 0.69 -0.83 -0.33 0.09 0.00 0.00 178.44 178.06 2yve h GLU 79 N 0.00 0.26 -0.39 1.13 4.39 -1.43 -1.20 114.58 117.34 2yve h GLU 79 Ca -0.01 -0.25 -0.13 0.00 0.34 0.00 0.00 59.36 59.31 2yve h GLU 79 Cb 1.32 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2yve h GLU 79 CO 0.09 0.95 -0.27 0.00 -1.16 0.00 0.00 179.01 178.62 2yve h ARG 80 N 0.16 0.81 -0.45 2.33 3.08 -1.02 -1.99 114.38 117.30 2yve h ARG 80 Ca -0.04 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2yve h ARG 80 Cb 1.44 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 2yve h ARG 80 CO 0.13 0.98 0.17 1.25 -1.07 0.00 0.00 179.97 181.43 2yve h LEU 81 N 0.69 0.63 -0.75 3.04 5.85 -0.92 -1.35 115.31 122.50 2yve h LEU 81 Ca 0.09 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2yve h LEU 81 Cb 0.80 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2yve h LEU 81 CO 0.07 0.64 0.44 -0.09 -0.34 0.00 0.00 178.44 179.16 2yve h ARG 82 N 0.58 0.77 -0.51 1.25 2.43 -1.02 -0.68 114.38 117.20 2yve h ARG 82 Ca 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2yve h ARG 82 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2yve h ARG 82 CO -0.01 0.51 0.23 0.00 -1.51 0.00 0.00 179.97 179.19 2yve h ALA 83 N 1.38 0.65 -0.35 2.80 0.00 -0.88 -0.53 119.26 122.34 2yve h ALA 83 Ca 0.34 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2yve h ALA 83 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2yve h ALA 83 CO -0.19 0.23 0.19 0.28 0.00 0.00 0.00 179.25 179.76 2yve h VAL 84 N 0.67 1.01 -0.34 0.00 2.07 -0.61 -0.69 116.25 118.37 2yve h VAL 84 Ca 0.17 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2yve h VAL 84 Cb 0.14 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2yve h VAL 84 CO -0.02 0.07 0.20 0.58 0.02 0.00 0.00 177.57 178.42 2yve h VAL 85 N 0.39 1.03 -0.67 2.57 2.07 -0.78 -1.68 116.25 119.18 2yve h VAL 85 Ca 0.14 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2yve h VAL 85 Cb 0.03 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2yve h VAL 85 CO -0.08 0.07 0.39 0.58 0.02 0.00 0.00 177.57 178.55 2yve h VAL 86 N 0.40 1.20 -0.05 2.57 2.07 -0.82 -2.36 116.25 119.27 2yve h VAL 86 Ca 0.14 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2yve h VAL 86 Cb 0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2yve h VAL 86 CO -0.07 0.21 -0.27 0.71 0.02 0.00 0.00 177.57 178.17 2yve h THR 87 N 0.91 1.22 -0.00 2.57 1.35 -0.79 -2.55 112.91 115.61 2yve h THR 87 Ca 0.24 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2yve h THR 87 Cb -0.00 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2yve h THR 87 CO -0.04 0.30 -0.07 0.18 -0.25 0.00 0.00 175.52 175.64 2yve n LEU 88 N -4.19 0.34 0.22 3.87 4.77 -0.66 -3.96 117.00 117.40 2yve n LEU 88 Ca -0.02 0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 2yve n LEU 88 Cb 0.34 -0.18 0.46 0.00 -2.33 0.00 0.00 43.42 41.70 2yve n LEU 88 CO 0.38 0.06 0.81 0.00 -1.33 0.00 0.00 177.39 177.31 2yve h ALA 89 N 3.63 1.01 -2.57 -1.18 0.00 -0.99 -3.03 119.26 116.12 2yve h ALA 89 Ca 0.00 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 2yve h ALA 89 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2yve h ALA 89 CO 0.00 0.26 0.09 -1.21 0.00 0.00 0.00 179.25 178.39 2yve s GLU 90 N -3.62 4.26 0.14 0.00 2.02 -1.25 -4.76 118.70 115.50 2yve s GLU 90 Ca 0.01 0.86 -0.35 0.00 0.02 0.00 0.00 54.97 55.52 2yve s GLU 90 Cb 0.10 -2.96 -0.14 0.00 0.10 0.00 0.00 34.13 31.22 2yve s GLU 90 CO 0.63 0.44 1.53 -1.71 0.02 0.00 0.00 175.26 176.18 2yve n ASN 91 N 0.92 2.77 -4.76 -0.19 4.05 -1.26 -4.67 115.26 112.12 2yve n ASN 91 Ca -0.04 1.09 -0.41 0.00 0.45 0.00 0.00 54.58 55.68 2yve n ASN 91 Cb 0.51 -1.37 0.01 0.00 1.23 0.00 0.00 39.78 40.16 2yve n ASN 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2yve n VAL 92 N 3.24 2.48 -1.89 3.44 3.14 -0.52 -4.96 118.33 123.27 2yve n VAL 92 Ca 0.17 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.73 2yve n VAL 92 Cb 0.27 -1.86 0.03 0.00 -1.06 0.00 0.00 33.84 31.22 2yve n VAL 92 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2yve s SER 93 N -0.35 5.48 0.13 6.55 1.04 -1.26 -4.88 113.70 120.40 2yve s SER 93 Ca 0.58 1.86 -0.19 0.00 0.48 0.00 0.00 55.95 58.69 2yve s SER 93 Cb -0.47 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.06 2yve s SER 93 CO 0.60 -1.37 1.77 -0.09 0.98 0.00 0.00 173.24 175.13 2yve h ARG 94 N 0.16 0.32 -0.56 4.02 2.43 -1.98 -1.28 114.38 117.49 2yve h ARG 94 Ca -0.46 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 2yve h ARG 94 Cb 1.23 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2yve h ARG 94 CO 0.56 0.23 0.17 -1.35 -1.51 0.00 0.00 179.97 178.07 2yve h PRO 95 N 0.32 0.84 -0.38 0.20 0.11 -1.91 -1.00 132.00 130.17 2yve h PRO 95 Ca 0.09 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2yve h PRO 95 Cb -0.02 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 2yve h PRO 95 CO -0.02 0.73 0.10 1.49 -0.21 0.00 0.00 178.00 180.09 2yve h GLU 96 N 0.81 0.60 -0.68 1.05 4.81 -1.86 -1.02 114.58 118.30 2yve h GLU 96 Ca 0.19 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2yve h GLU 96 Cb 0.24 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2yve h GLU 96 CO -0.01 0.62 0.32 1.25 -0.73 0.00 0.00 179.01 180.47 2yve h LEU 97 N 0.46 0.89 -0.84 1.64 5.85 -0.88 -0.04 115.31 122.38 2yve h LEU 97 Ca 0.12 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2yve h LEU 97 Cb 0.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2yve h LEU 97 CO -0.00 0.77 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.75 2yve h LEU 98 N 0.94 0.79 -0.31 2.25 3.38 -0.99 -1.13 115.31 120.23 2yve h LEU 98 Ca 0.23 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2yve h LEU 98 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2yve h LEU 98 CO -0.03 0.89 -0.19 -0.07 0.09 0.00 0.00 178.44 179.13 2yve h LEU 99 N 0.74 0.71 -1.03 1.67 -0.00 -0.90 -1.82 115.31 114.69 2yve h LEU 99 Ca 0.14 -0.43 0.01 0.00 -0.00 0.00 0.00 57.88 57.60 2yve h LEU 99 Cb 0.53 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.94 2yve h LEU 99 CO 0.03 0.98 0.63 -0.07 -0.00 0.00 0.00 178.44 180.00 2yve h LEU 100 N 0.44 1.12 -1.17 1.67 4.07 -0.79 0.57 115.31 121.22 2yve h LEU 100 Ca 0.06 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2yve h LEU 100 Cb 0.73 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 2yve h LEU 100 CO 0.05 0.82 -0.34 0.40 -1.08 0.00 0.00 178.44 178.29 2yve h ILE 101 N 1.31 1.27 0.00 1.22 2.04 -1.06 -2.95 117.51 119.34 2yve h ILE 101 Ca 0.35 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 2yve h ILE 101 Cb -0.13 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2yve h ILE 101 CO -0.07 0.38 -0.38 -0.78 0.00 0.00 0.00 178.15 177.29 2yve h ASP 102 N 0.12 0.00 -0.93 1.72 3.58 -0.44 -3.37 116.42 117.09 2yve h ASP 102 Ca 0.01 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.61 2yve h ASP 102 Cb 0.66 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.62 2yve h ASP 102 CO 0.05 0.21 0.54 0.00 -2.88 0.00 0.00 179.24 177.16 2yve h ALA 103 N 1.79 1.45 0.00 -0.78 0.00 -0.73 -1.17 119.26 119.82 2yve h ALA 103 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2yve h ALA 103 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2yve h ALA 103 CO 0.03 0.02 0.00 -2.30 0.00 0.00 0.00 179.25 176.99 2yve n PRO 104 N -4.77 0.06 0.15 0.00 -0.02 -1.26 -2.18 135.00 126.99 2yve n PRO 104 Ca 0.19 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2yve n PRO 104 Cb 0.44 -1.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.93 2yve n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2yve h SER 105 N 0.00 0.00 -3.72 2.55 4.64 -1.49 -3.44 113.55 112.09 2yve h SER 105 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2yve h SER 105 Cb 0.04 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.89 2yve h SER 105 CO 0.00 0.00 -0.17 -2.28 -0.87 0.00 0.00 176.83 173.51 2yve s HIS 106 N -3.35 -0.58 0.52 4.77 5.65 -0.93 -5.03 115.29 116.34 2yve s HIS 106 Ca 0.04 1.34 0.26 0.00 0.25 0.00 0.00 55.06 56.96 2yve s HIS 106 Cb 0.09 0.22 1.58 0.00 -1.18 0.00 0.00 32.58 33.29 2yve s HIS 106 CO 0.44 -0.29 2.16 -1.00 -0.65 0.00 0.00 174.74 175.40 2yve h PRO 107 N 5.82 0.00 -0.58 2.88 0.13 -1.85 -1.67 132.00 136.73 2yve h PRO 107 Ca -0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2yve h PRO 107 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2yve h PRO 107 CO 0.22 0.06 0.05 0.22 -0.23 0.00 0.00 178.00 178.32 2yve h ASP 108 N 0.00 0.93 -0.26 1.44 3.58 -1.96 0.69 116.42 120.84 2yve h ASP 108 Ca -0.00 -0.22 -0.12 0.00 0.42 0.00 0.00 57.03 57.10 2yve h ASP 108 Cb 0.13 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2yve h ASP 108 CO 0.01 0.95 -0.33 -0.26 -2.88 0.00 0.00 179.24 176.73 2yve h PHE 109 N 0.90 0.82 -0.94 0.28 0.04 -1.56 -2.18 116.94 114.31 2yve h PHE 109 Ca 0.18 -0.26 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2yve h PHE 109 Cb 0.45 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 2yve h PHE 109 CO 0.03 1.01 0.59 -0.07 -0.60 0.00 0.00 178.31 179.27 2yve h LEU 110 N 0.40 1.11 -1.35 1.54 4.07 -1.30 -2.23 115.31 117.56 2yve h LEU 110 Ca 0.03 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 2yve h LEU 110 Cb 0.91 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 2yve h LEU 110 CO 0.08 0.84 -0.21 -1.13 -1.08 0.00 0.00 178.44 176.94 2yve h ASN 111 N 1.29 0.17 -0.34 -0.43 -1.24 -0.73 -0.35 115.58 113.94 2yve h ASN 111 Ca 0.34 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.30 2yve h ASN 111 Cb -0.09 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 2yve h ASN 111 CO -0.07 0.39 0.19 0.00 -1.29 0.00 0.00 177.43 176.65 2yve h ALA 112 N 1.63 1.62 0.00 1.57 0.00 -0.76 -2.39 119.26 120.93 2yve h ALA 112 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2yve h ALA 112 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2yve h ALA 112 CO 0.03 0.31 -0.70 -1.49 0.00 0.00 0.00 179.25 177.40 2yve h TRP 113 N 0.52 0.00 -0.99 0.00 4.06 -1.25 -3.39 115.95 114.90 2yve h TRP 113 Ca 0.13 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.09 2yve h TRP 113 Cb 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.16 2yve h TRP 113 CO 0.00 0.00 0.66 -0.09 -3.56 0.00 0.00 178.44 175.45 2yve h ARG 114 N 0.00 1.30 -0.08 0.49 1.12 -0.54 -2.00 114.38 114.67 2yve h ARG 114 Ca 0.00 -0.08 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 2yve h ARG 114 Cb 0.97 -0.29 -0.00 0.00 -0.01 0.00 0.00 29.97 30.63 2yve h ARG 114 CO 0.00 0.86 0.02 1.15 -3.11 0.00 0.00 179.97 178.90 2yve h THR 115 N 1.34 1.18 -0.72 0.20 2.02 -1.76 0.27 112.91 115.43 2yve h THR 115 Ca 0.36 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2yve h THR 115 Cb -0.15 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2yve h THR 115 CO -0.08 0.16 0.26 1.62 0.37 0.00 0.00 175.52 177.85 2yve h VAL 116 N -0.06 1.25 -0.18 3.16 3.04 -1.82 -0.31 116.25 121.34 2yve h VAL 116 Ca 0.03 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 2yve h VAL 116 Cb 0.23 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 2yve h VAL 116 CO -0.00 0.33 0.08 0.78 -1.01 0.00 0.00 177.57 177.75 2yve h ASN 117 N 1.06 0.23 -0.35 3.17 2.35 -1.11 -2.15 115.58 118.77 2yve h ASN 117 Ca 0.24 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2yve h ASN 117 Cb 0.24 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2yve h ASN 117 CO -0.02 0.30 0.20 -0.74 -1.65 0.00 0.00 177.43 175.53 2yve h HIS 118 N 0.15 0.50 0.00 1.19 2.76 -0.07 0.47 115.15 120.15 2yve h HIS 118 Ca 0.06 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2yve h HIS 118 Cb 0.14 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2yve h HIS 118 CO -0.02 0.36 -0.45 1.96 -1.30 0.00 0.00 177.93 178.48 2yve h GLN 119 N 0.52 0.00 0.00 5.26 1.08 -0.91 -3.41 115.11 117.66 2yve h GLN 119 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2yve h GLN 119 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2yve h GLN 119 CO -0.02 0.19 -0.96 0.91 -0.95 0.00 0.00 178.83 178.00 2yve n TRP 120 N -3.06 0.00 -2.84 2.96 7.02 -0.82 -5.03 117.44 115.67 2yve n TRP 120 Ca 0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.09 2yve n TRP 120 Cb 0.63 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.47 2yve n TRP 120 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2yve s ILE 121 N -1.96 4.52 0.37 -0.99 -1.09 0.13 -4.78 121.20 117.40 2yve s ILE 121 Ca 0.00 1.90 -0.27 0.00 -2.23 0.00 0.00 60.65 60.04 2yve s ILE 121 Cb 0.00 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.53 2yve s ILE 121 CO 0.00 0.37 1.36 -0.81 -1.23 0.00 0.00 174.94 174.63 2yve n PRO 122 N 2.55 2.28 -1.92 2.79 -0.04 -1.26 -4.83 135.00 134.57 2yve n PRO 122 Ca -0.00 0.80 -0.39 0.00 -0.04 0.00 0.00 63.50 63.87 2yve n PRO 122 Cb 0.49 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.51 2yve n PRO 122 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2yve s ASP 123 N -0.29 5.90 0.00 3.54 -1.08 -1.26 -4.96 116.67 118.51 2yve s ASP 123 Ca 0.56 2.75 0.22 0.00 -0.52 0.00 0.00 52.55 55.55 2yve s ASP 123 Cb -0.52 -2.64 -0.06 0.00 -1.46 0.00 0.00 42.92 38.23 2yve s ASP 123 CO 0.62 -1.14 1.02 0.35 0.52 0.00 0.00 175.17 176.54 2yve n THR 124 N -0.31 0.00 -1.89 1.71 -2.24 -1.26 -4.90 114.28 105.38 2yve n THR 124 Ca 0.06 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2yve n THR 124 Cb 0.44 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 2yve n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yve s ASP 125 N -2.55 6.52 -1.39 3.42 2.15 -1.26 -2.59 116.67 120.98 2yve s ASP 125 Ca 0.16 2.76 0.00 0.00 0.43 0.00 0.00 52.55 55.90 2yve s ASP 125 Cb 0.17 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2yve s ASP 125 CO 0.63 -0.82 0.00 -0.67 -0.17 0.00 0.00 175.17 174.13 2yve n ASP 126 N 2.81 -4.80 -0.24 -0.34 2.03 -1.26 -4.88 116.55 109.87 2yve n ASP 126 Ca 0.10 0.32 0.07 0.00 0.52 0.00 0.00 54.79 55.80 2yve n ASP 126 Cb 0.38 -3.45 0.32 0.00 -0.72 0.00 0.00 41.12 37.65 2yve n ASP 126 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2yve h LEU 127 N 0.00 0.74 -2.05 -2.67 5.85 -1.81 -1.30 115.31 114.07 2yve h LEU 127 Ca -0.27 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2yve h LEU 127 Cb 0.93 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2yve h LEU 127 CO 0.39 0.46 0.07 -0.33 -0.34 0.00 0.00 178.44 178.70 2yve h GLU 128 N 0.83 0.00 -0.02 1.25 3.07 -1.90 -3.14 114.58 114.67 2yve h GLU 128 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2yve h GLU 128 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2yve h GLU 128 CO -0.13 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.57 2yve n ASN 129 N -4.42 1.47 -3.99 1.42 3.02 -0.69 -4.94 115.26 107.13 2yve n ASN 129 Ca -0.01 -1.36 -0.31 0.00 -0.03 0.00 0.00 54.58 52.87 2yve n ASN 129 Cb 0.19 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.19 2yve n ASN 129 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2yve s ASP 130 N -0.42 4.60 0.49 6.41 -1.08 -0.58 -4.98 116.67 121.12 2yve s ASP 130 Ca 0.03 -1.96 0.17 0.00 -0.52 0.00 0.00 52.55 50.27 2yve s ASP 130 Cb 0.02 -1.51 1.20 0.00 -1.46 0.00 0.00 42.92 41.17 2yve s ASP 130 CO 0.03 -0.35 2.09 0.00 0.52 0.00 0.00 175.17 177.45 2yve h ALA 131 N 7.70 1.81 -0.30 3.66 0.00 -1.89 -1.88 119.26 128.36 2yve h ALA 131 Ca -0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2yve h ALA 131 Cb 1.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2yve h ALA 131 CO 0.50 0.10 -0.13 1.25 0.00 0.00 0.00 179.25 180.98 2yve h HIS 132 N 0.00 0.72 -0.13 0.00 -0.00 -1.96 -0.97 115.15 112.80 2yve h HIS 132 Ca -0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 60.37 60.14 2yve h HIS 132 Cb 0.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 2yve h HIS 132 CO 0.00 0.84 -0.18 0.87 -0.00 0.00 0.00 177.93 179.46 2yve h LYS 133 N 0.38 0.21 -0.25 5.26 1.57 -1.81 -1.94 116.57 120.00 2yve h LYS 133 Ca 0.07 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2yve h LYS 133 Cb 0.65 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2yve h LYS 133 CO 0.04 0.39 -0.50 0.00 -0.57 0.00 0.00 179.45 178.81 2yve h ARG 134 N 0.20 0.69 -0.72 3.15 3.08 -1.10 -0.61 114.38 119.07 2yve h ARG 134 Ca 0.04 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.62 2yve h ARG 134 Cb 0.44 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2yve h ARG 134 CO 0.03 1.03 0.23 0.00 -1.07 0.00 0.00 179.97 180.19 2yve h ALA 135 N 0.90 1.05 -0.24 0.04 0.00 -0.68 0.45 119.26 120.77 2yve h ALA 135 Ca 0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2yve h ALA 135 Cb 1.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2yve h ALA 135 CO 0.10 0.65 -0.45 0.28 0.00 0.00 0.00 179.25 179.83 2yve h VAL 136 N 1.07 1.30 0.00 0.00 2.07 -1.28 -3.10 116.25 116.32 2yve h VAL 136 Ca 0.23 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 2yve h VAL 136 Cb 0.29 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2yve h VAL 136 CO -0.01 0.53 -0.30 0.22 0.02 0.00 0.00 177.57 178.03 2yve h TYR 137 N 0.46 0.00 -0.87 1.57 3.20 -0.83 -2.34 116.97 118.16 2yve h TYR 137 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2yve h TYR 137 Cb 1.05 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2yve h TYR 137 CO 0.08 0.30 0.49 1.25 -1.64 0.00 0.00 178.16 178.64 2yve h LEU 138 N 0.00 1.08 -0.56 2.82 5.85 -0.84 -0.33 115.31 123.33 2yve h LEU 138 Ca -0.00 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2yve h LEU 138 Cb 0.61 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2yve h LEU 138 CO 0.04 0.86 0.34 0.58 -0.34 0.00 0.00 178.44 179.92 2yve h VAL 139 N 1.21 1.17 -0.52 1.05 2.07 -1.38 -1.60 116.25 118.24 2yve h VAL 139 Ca 0.31 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2yve h VAL 139 Cb 0.01 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2yve h VAL 139 CO -0.05 0.17 0.34 -0.61 0.02 0.00 0.00 177.57 177.44 2yve h GLN 140 N 0.75 0.67 -0.66 1.57 5.75 -1.17 -1.10 115.11 120.92 2yve h GLN 140 Ca 0.20 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2yve h GLN 140 Cb -0.02 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2yve h GLN 140 CO -0.04 0.44 0.32 -0.07 -2.65 0.00 0.00 178.83 176.84 2yve h LEU 141 N 0.69 0.85 -0.66 -2.39 3.38 -0.77 -0.46 115.31 115.96 2yve h LEU 141 Ca 0.20 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2yve h LEU 141 Cb -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2yve h LEU 141 CO -0.05 0.74 0.09 0.00 0.09 0.00 0.00 178.44 179.30 2yve h ALA 142 N 1.15 0.87 -0.80 1.53 0.00 -0.95 -0.97 119.26 120.09 2yve h ALA 142 Ca 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2yve h ALA 142 Cb 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2yve h ALA 142 CO -0.03 0.65 0.42 0.00 0.00 0.00 0.00 179.25 180.29 2yve h ALA 143 N 1.04 1.03 -0.78 0.00 0.00 -0.87 -0.67 119.26 119.00 2yve h ALA 143 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2yve h ALA 143 Cb 0.46 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2yve h ALA 143 CO 0.02 0.56 0.32 -0.44 0.00 0.00 0.00 179.25 179.71 2yve h ASP 144 N 1.12 1.07 -0.69 0.00 3.32 -0.71 -0.96 116.42 119.58 2yve h ASP 144 Ca 0.28 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2yve h ASP 144 Cb 0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2yve h ASP 144 CO -0.04 0.94 0.25 1.23 -1.72 0.00 0.00 179.24 179.90 2yve h GLY 145 N 1.15 1.15 1.15 2.75 0.00 -0.52 -2.12 103.07 106.63 2yve h GLY 145 Ca 0.26 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2yve h GLY 145 CO -0.02 0.61 0.00 -2.00 0.00 0.00 0.00 176.54 175.12 2yve h LEU 146 N 1.04 1.00 -0.75 3.11 5.85 -0.66 -0.34 115.31 124.55 2yve h LEU 146 Ca 0.23 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2yve h LEU 146 Cb 0.25 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2yve h LEU 146 CO -0.01 1.05 0.46 0.15 -0.34 0.00 0.00 178.44 179.74 2yve h PHE 147 N 0.93 0.85 -0.02 1.25 3.57 -0.82 -2.97 116.94 119.73 2yve h PHE 147 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2yve h PHE 147 Cb 0.54 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2yve h PHE 147 CO 0.04 0.45 -0.20 1.33 -2.23 0.00 0.00 178.31 177.69 2yve n VAL 148 N -4.68 0.00 -0.37 1.41 0.24 -0.83 -1.44 118.33 112.67 2yve n VAL 148 Ca 0.09 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 2yve n VAL 148 Cb 0.14 1.37 0.03 0.00 -1.47 0.00 0.00 33.84 33.91 2yve n VAL 148 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2yve n HIS 149 N 0.70 -0.00 0.28 6.34 -0.00 -0.15 -0.90 115.22 121.48 2yve n HIS 149 Ca 0.11 1.17 0.14 0.00 -0.00 0.00 0.00 57.72 59.15 2yve n HIS 149 Cb 0.52 -0.84 0.67 0.00 -0.00 0.00 0.00 29.99 30.34 2yve n HIS 149 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2yve h ASP 150 N 0.00 0.00 0.56 0.26 3.32 -1.85 -1.07 116.42 117.64 2yve h ASP 150 Ca 0.32 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.14 2yve h ASP 150 Cb 0.56 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2yve h ASP 150 CO -0.94 0.00 -1.60 -1.22 -1.72 0.00 0.00 179.24 173.75 2yve n TYR 151 N -2.49 0.91 0.64 4.55 4.02 -0.08 -4.37 117.16 120.35 2yve n TYR 151 Ca -0.00 0.32 0.07 0.00 -0.01 0.00 0.00 57.90 58.28 2yve n TYR 151 Cb 0.14 -1.11 0.03 0.00 -0.02 0.00 0.00 39.34 38.37 2yve n TYR 151 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2yve n ILE 152 N -2.93 0.00 -4.33 -0.72 -5.35 -0.90 -4.95 119.36 100.17 2yve n ILE 152 Ca -0.14 -0.41 -0.29 0.00 -0.27 0.00 0.00 62.75 61.64 2yve n ILE 152 Cb 0.94 1.23 -0.12 0.00 -1.74 0.00 0.00 39.64 39.96 2yve n ILE 152 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2yve s HIS 153 N -1.56 2.46 -0.34 4.28 3.76 -0.45 -5.04 115.29 118.40 2yve s HIS 153 Ca 0.14 -0.30 0.02 0.00 -0.15 0.00 0.00 55.06 54.78 2yve s HIS 153 Cb 0.12 -1.30 0.45 0.00 1.11 0.00 0.00 32.58 32.96 2yve s HIS 153 CO 0.29 0.39 1.70 -0.40 -0.85 0.00 0.00 174.74 175.88 2yve n ASP 154 N 0.74 4.06 -3.29 1.40 5.68 -1.26 -4.67 116.55 119.21 2yve n ASP 154 Ca -0.16 -3.17 -0.08 0.00 -0.50 0.00 0.00 54.79 50.88 2yve n ASP 154 Cb 0.53 -0.78 -0.05 0.00 -1.14 0.00 0.00 41.12 39.68 2yve n ASP 154 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2yve s ASP 155 N -0.62 0.01 0.33 -1.12 1.01 -1.26 -5.14 116.67 109.89 2yve s ASP 155 Ca 0.41 -0.88 -0.27 0.00 0.71 0.00 0.00 52.55 52.52 2yve s ASP 155 Cb 0.34 1.20 -0.13 0.00 1.01 0.00 0.00 42.92 45.35 2yve s ASP 155 CO 0.06 -0.27 1.02 1.33 0.21 0.00 0.00 175.17 177.53 2yve n VAL 156 N 4.72 2.09 -2.70 -1.27 0.24 -1.26 -4.91 118.33 115.23 2yve n VAL 156 Ca 0.07 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 2yve n VAL 156 Cb 0.50 -1.08 -0.04 0.00 -1.47 0.00 0.00 33.84 31.75 2yve n VAL 156 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yve s LEU 157 N 0.11 4.43 0.84 1.34 1.43 -1.26 -5.03 118.68 120.53 2yve s LEU 157 Ca 0.59 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2yve s LEU 157 Cb -0.65 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.09 2yve s LEU 157 CO 0.59 -0.19 1.09 -0.94 0.23 0.00 0.00 176.35 177.14 2yve s SER 158 N 0.55 3.88 0.26 2.29 1.04 -1.26 -4.75 113.70 115.72 2yve s SER 158 Ca 0.50 1.71 -0.02 0.00 0.48 0.00 0.00 55.95 58.61 2yve s SER 158 Cb -0.23 -2.38 0.42 0.00 0.10 0.00 0.00 66.02 63.93 2yve s SER 158 CO 0.29 -2.41 1.87 0.50 0.98 0.00 0.00 173.24 174.46 2yve h LYS 159 N -1.39 1.06 -0.41 4.02 1.63 -1.99 -0.73 116.57 118.77 2yve h LYS 159 Ca -0.46 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.16 2yve h LYS 159 Cb 1.26 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 2yve h LYS 159 CO 0.52 0.70 -0.19 0.66 -3.45 0.00 0.00 179.45 177.70 2yve h SER 160 N 1.09 0.79 0.03 4.20 4.64 -1.99 -1.08 113.55 121.24 2yve h SER 160 Ca 0.43 -0.27 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 2yve h SER 160 Cb 0.23 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2yve h SER 160 CO -0.19 0.97 -0.60 0.11 -0.87 0.00 0.00 176.83 176.24 2yve h LYS 161 N 0.69 0.58 -0.46 4.77 1.57 -1.75 -1.15 116.57 120.82 2yve h LYS 161 Ca 0.10 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 2yve h LYS 161 Cb 0.69 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2yve h LYS 161 CO 0.05 1.01 0.12 -0.09 -0.57 0.00 0.00 179.45 179.97 2yve h ARG 162 N 0.43 0.73 -0.67 3.15 2.43 -0.99 -1.10 114.38 118.36 2yve h ARG 162 Ca -0.00 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 2yve h ARG 162 Cb 1.17 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2yve h ARG 162 CO 0.11 0.71 0.17 0.37 -1.51 0.00 0.00 179.97 179.83 2yve h GLN 163 N 0.61 1.07 -0.80 0.20 5.75 -1.13 -0.26 115.11 120.55 2yve h GLN 163 Ca 0.14 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2yve h GLN 163 Cb 0.31 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2yve h GLN 163 CO -0.00 0.95 0.50 0.00 -2.65 0.00 0.00 178.83 177.63 2yve h ALA 164 N 1.07 1.02 -0.16 3.38 0.00 -0.88 -0.83 119.26 122.86 2yve h ALA 164 Ca 0.21 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2yve h ALA 164 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2yve h ALA 164 CO 0.00 0.47 -0.56 0.52 0.00 0.00 0.00 179.25 179.68 2yve h MET 165 N 1.10 0.51 -0.39 0.00 2.86 -0.86 -1.32 114.93 116.83 2yve h MET 165 Ca 0.29 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2yve h MET 165 Cb -0.07 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2yve h MET 165 CO -0.06 0.93 0.21 1.25 1.06 0.00 0.00 176.91 180.31 2yve h LEU 166 N 0.39 0.32 -0.93 1.22 5.85 -0.69 -0.47 115.31 121.00 2yve h LEU 166 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2yve h LEU 166 Cb 1.10 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2yve h LEU 166 CO 0.10 0.23 0.35 -0.33 -0.34 0.00 0.00 178.44 178.46 2yve h GLU 167 N 0.43 1.12 -0.81 1.25 5.08 -0.99 -0.46 114.58 120.20 2yve h GLU 167 Ca 0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2yve h GLU 167 Cb 0.05 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2yve h GLU 167 CO -0.10 0.88 0.34 1.15 -1.00 0.00 0.00 179.01 180.28 2yve h THR 168 N 1.11 1.26 -0.26 1.13 2.02 -0.74 -1.46 112.91 115.97 2yve h THR 168 Ca 0.27 -0.80 -0.15 0.00 0.77 0.00 0.00 66.41 66.49 2yve h THR 168 Cb 0.14 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2yve h THR 168 CO -0.03 0.33 -0.43 0.40 0.37 0.00 0.00 175.52 176.16 2yve h ILE 169 N 1.18 1.30 -0.17 3.11 2.04 -0.71 -3.00 117.51 121.26 2yve h ILE 169 Ca 0.27 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 2yve h ILE 169 Cb 0.19 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2yve h ILE 169 CO -0.03 0.52 -0.02 -0.07 0.00 0.00 0.00 178.15 178.56 2yve h LEU 170 N 0.49 0.22 -1.30 1.44 3.38 -0.82 -0.43 115.31 118.28 2yve h LEU 170 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2yve h LEU 170 Cb 1.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2yve h LEU 170 CO 0.10 0.28 0.00 -0.08 0.09 0.00 0.00 178.44 178.83 2yve h GLU 171 N 0.24 0.00 0.00 1.13 4.57 -1.16 -2.76 114.58 116.60 2yve h GLU 171 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2yve h GLU 171 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2yve h GLU 171 CO 0.01 0.00 0.00 1.25 -1.18 0.00 0.00 179.01 179.09 2yve h LEU 172 N 0.00 0.00 -9.77 1.64 5.85 -0.94 -3.45 115.31 108.64 2yve h LEU 172 Ca 0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 2yve h LEU 172 Cb 0.53 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.63 2yve h LEU 172 CO 0.00 0.00 0.81 -0.63 -0.34 0.00 0.00 178.44 178.28 2yve s ILE 173 N -3.17 2.44 -2.00 4.05 1.01 -1.04 -4.91 121.20 117.57 2yve s ILE 173 Ca 0.09 0.37 0.19 0.00 0.00 0.00 0.00 60.65 61.30 2yve s ILE 173 Cb 0.10 -3.24 0.54 0.00 0.01 0.00 0.00 42.46 39.87 2yve s ILE 173 CO 0.60 0.06 1.53 -2.65 0.00 0.00 0.00 174.94 174.47