#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yve n ARG 2 N 0.00 0.10 -4.26 0.03 1.74 -1.26 -4.97 116.66 108.04 2yve n ARG 2 Ca 0.00 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.90 2yve n ARG 2 Cb 0.00 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 29.83 2yve n ARG 2 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2yve s THR 3 N -3.07 0.03 0.73 0.55 -4.23 -1.26 -5.15 115.64 103.25 2yve s THR 3 Ca 0.07 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 2yve s THR 3 Cb 0.16 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.53 2yve s THR 3 CO 0.81 0.00 1.08 -0.94 -0.54 0.00 0.00 174.62 175.03 2yve s SER 4 N -3.30 4.94 0.26 3.99 1.04 -1.26 -4.89 113.70 114.48 2yve s SER 4 Ca 0.40 1.72 -0.01 0.00 0.48 0.00 0.00 55.95 58.54 2yve s SER 4 Cb 0.04 -2.51 0.34 0.00 0.10 0.00 0.00 66.02 64.00 2yve s SER 4 CO 0.21 -1.74 1.74 0.50 0.98 0.00 0.00 173.24 174.93 2yve h LYS 5 N -0.92 0.73 -0.49 4.02 1.63 -2.01 -1.40 116.57 118.13 2yve h LYS 5 Ca -0.44 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.19 2yve h LYS 5 Cb 1.22 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.73 2yve h LYS 5 CO 0.54 0.79 0.25 -0.22 -3.45 0.00 0.00 179.45 177.36 2yve h LYS 6 N 0.68 0.48 -0.59 1.90 3.64 -2.00 -0.10 116.57 120.57 2yve h LYS 6 Ca 0.13 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2yve h LYS 6 Cb 0.51 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2yve h LYS 6 CO 0.03 0.31 -0.04 1.49 -2.27 0.00 0.00 179.45 178.98 2yve h GLU 7 N 0.49 1.07 -0.73 1.90 4.81 -1.85 -2.08 114.58 118.19 2yve h GLU 7 Ca 0.21 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2yve h GLU 7 Cb 0.12 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2yve h GLU 7 CO -0.15 1.06 0.44 1.98 -0.73 0.00 0.00 179.01 181.62 2yve h MET 8 N 0.97 0.81 -0.43 1.92 4.05 -0.71 0.09 114.93 121.62 2yve h MET 8 Ca 0.16 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 2yve h MET 8 Cb 0.60 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 2yve h MET 8 CO 0.04 0.54 0.25 0.82 0.23 0.00 0.00 176.91 178.78 2yve h ILE 9 N 0.84 1.15 -0.62 1.77 2.04 -0.74 -0.31 117.51 121.63 2yve h ILE 9 Ca 0.31 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2yve h ILE 9 Cb 0.10 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2yve h ILE 9 CO -0.15 0.16 0.36 -0.07 0.00 0.00 0.00 178.15 178.45 2yve h LEU 10 N 0.57 0.76 -1.09 1.44 4.07 -0.77 -0.14 115.31 120.14 2yve h LEU 10 Ca 0.15 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 2yve h LEU 10 Cb 0.03 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2yve h LEU 10 CO -0.03 0.62 0.02 0.03 -1.08 0.00 0.00 178.44 178.00 2yve h ARG 11 N 0.84 0.66 -0.44 1.13 2.47 -0.72 -0.75 114.38 117.57 2yve h ARG 11 Ca 0.22 -0.15 -0.14 0.00 -1.26 0.00 0.00 59.98 58.65 2yve h ARG 11 Cb 0.01 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 2yve h ARG 11 CO -0.04 0.67 -0.28 1.15 0.56 0.00 0.00 179.97 182.03 2yve h THR 12 N 0.63 1.27 -0.58 2.04 2.02 -0.55 -1.09 112.91 116.64 2yve h THR 12 Ca 0.13 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 2yve h THR 12 Cb 0.37 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2yve h THR 12 CO 0.01 0.49 0.21 0.00 0.37 0.00 0.00 175.52 176.60 2yve h ALA 13 N 0.86 0.76 -0.49 6.16 0.00 -0.61 0.11 119.26 126.06 2yve h ALA 13 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2yve h ALA 13 Cb 0.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2yve h ALA 13 CO 0.08 0.41 0.19 0.82 0.00 0.00 0.00 179.25 180.74 2yve h ILE 14 N 0.82 1.21 -0.23 0.00 2.04 -0.99 -1.70 117.51 118.65 2yve h ILE 14 Ca 0.19 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 2yve h ILE 14 Cb 0.25 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2yve h ILE 14 CO -0.01 0.25 -0.11 0.44 0.00 0.00 0.00 178.15 178.72 2yve h ASP 15 N 0.65 0.35 -0.60 1.72 3.32 -0.88 -2.34 116.42 118.63 2yve h ASP 15 Ca 0.16 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2yve h ASP 15 Cb 0.20 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2yve h ASP 15 CO -0.01 0.50 0.22 0.22 -1.72 0.00 0.00 179.24 178.45 2yve h TYR 16 N 0.35 0.94 -0.89 4.55 5.03 -0.22 -0.98 116.97 125.74 2yve h TYR 16 Ca 0.07 -0.08 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 2yve h TYR 16 Cb 0.41 -0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 2yve h TYR 16 CO 0.01 0.76 0.55 0.82 -1.32 0.00 0.00 178.16 178.98 2yve h ILE 17 N 0.85 1.24 -0.30 1.81 2.04 -0.86 0.13 117.51 122.42 2yve h ILE 17 Ca 0.20 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2yve h ILE 17 Cb 0.23 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2yve h ILE 17 CO -0.01 0.25 0.04 1.23 0.00 0.00 0.00 178.15 179.65 2yve h GLY 18 N 1.23 0.48 1.23 5.37 0.00 -0.78 -2.81 103.07 107.79 2yve h GLY 18 Ca 0.32 -0.25 -0.20 0.00 0.00 0.00 0.00 47.33 47.20 2yve h GLY 18 CO -0.06 0.24 -1.33 -2.09 0.00 0.00 0.00 176.54 173.29 2yve h GLU 19 N 0.44 0.00 0.00 4.80 4.81 -0.73 -3.47 114.58 120.42 2yve h GLU 19 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2yve h GLU 19 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2yve h GLU 19 CO 0.00 0.45 0.00 0.66 -0.73 0.00 0.00 179.01 179.39 2yve n TYR 20 N -3.03 0.00 -3.82 0.92 4.01 0.42 -5.10 117.16 110.57 2yve n TYR 20 Ca -0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.59 2yve n TYR 20 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.92 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 1.00 -0.17 0.12 7.72 1.04 -1.11 -4.90 113.70 117.41 2yve s SER 21 Ca 0.00 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2yve s SER 21 Cb 0.00 0.63 -0.14 0.00 0.10 0.00 0.00 66.02 66.62 2yve s SER 21 CO 0.00 -1.19 1.28 0.25 0.98 0.00 0.00 173.24 174.55 2yve h LEU 22 N 2.00 0.31 -0.63 2.42 5.85 -1.91 -3.24 115.31 120.10 2yve h LEU 22 Ca -0.23 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.31 2yve h LEU 22 Cb 1.24 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 2yve h LEU 22 CO 0.27 1.15 0.23 -0.08 -0.34 0.00 0.00 178.44 179.67 2yve h GLU 23 N 0.10 0.38 -0.33 1.25 4.57 -1.98 -2.35 114.58 116.22 2yve h GLU 23 Ca -0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2yve h GLU 23 Cb 1.71 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 2yve h GLU 23 CO 0.16 0.25 0.00 0.25 -1.18 0.00 0.00 179.01 178.49 2yve n THR 24 N -5.01 0.43 -2.33 0.32 -2.24 -1.24 -4.87 114.28 99.33 2yve n THR 24 Ca 0.10 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 2yve n THR 24 Cb 0.30 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.37 4.21 0.30 3.22 2.96 -0.89 -4.68 118.68 122.42 2yve s LEU 25 Ca 0.34 1.81 -0.06 0.00 -0.22 0.00 0.00 54.13 56.00 2yve s LEU 25 Cb 0.19 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 2yve s LEU 25 CO 0.27 -0.80 0.45 -0.94 -1.32 0.00 0.00 176.35 174.01 2yve s SER 26 N 2.26 0.44 0.31 3.68 1.04 -1.26 -5.00 113.70 115.17 2yve s SER 26 Ca 0.59 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 2yve s SER 26 Cb -0.24 0.61 0.48 0.00 0.10 0.00 0.00 66.02 66.97 2yve s SER 26 CO 0.18 -1.21 1.97 1.88 0.98 0.00 0.00 173.24 177.04 2yve h TYR 27 N 2.21 0.98 0.16 5.02 0.05 -1.98 0.32 116.97 123.74 2yve h TYR 27 Ca -0.28 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 2yve h TYR 27 Cb 1.24 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.65 2yve h TYR 27 CO 0.97 0.63 -0.08 -0.44 -1.05 0.00 0.00 178.16 178.19 2yve h ASP 28 N 1.06 -0.18 0.61 3.88 3.32 -1.95 0.11 116.42 123.27 2yve h ASP 28 Ca 0.28 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2yve h ASP 28 Cb -0.11 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2yve h ASP 28 CO -0.06 -0.01 -0.50 0.77 -1.72 0.00 0.00 179.24 177.72 2yve h SER 29 N -0.34 0.00 0.64 6.45 4.64 -1.77 -2.38 113.55 120.78 2yve h SER 29 Ca -0.02 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.11 2yve h SER 29 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2yve h SER 29 CO 0.04 0.50 -0.85 0.25 -0.87 0.00 0.00 176.83 175.90 2yve h LEU 30 N 0.00 0.19 -0.47 5.97 5.85 -0.85 -1.66 115.31 124.33 2yve h LEU 30 Ca -0.00 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2yve h LEU 30 Cb 0.94 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2yve h LEU 30 CO 0.06 0.95 0.23 0.00 -0.34 0.00 0.00 178.44 179.34 2yve h ALA 31 N 1.04 0.61 -0.45 1.25 0.00 -0.51 -0.27 119.26 120.93 2yve h ALA 31 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2yve h ALA 31 Cb 1.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2yve h ALA 31 CO 0.12 0.17 0.07 1.49 0.00 0.00 0.00 179.25 181.10 2yve h GLU 32 N 0.62 0.74 -0.17 0.00 4.81 -1.29 0.29 114.58 119.58 2yve h GLU 32 Ca 0.16 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2yve h GLU 32 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2yve h GLU 32 CO -0.02 0.77 -0.34 0.00 -0.73 0.00 0.00 179.01 178.69 2yve h ALA 33 N 0.95 1.11 0.00 2.92 0.00 -1.07 -3.22 119.26 119.94 2yve h ALA 33 Ca 0.14 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2yve h ALA 33 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2yve h ALA 33 CO 0.01 0.57 -1.48 0.25 0.00 0.00 0.00 179.25 178.60 2yve n THR 34 N -4.08 0.70 -0.82 0.00 -2.24 -0.13 -4.96 114.28 102.75 2yve n THR 34 Ca -0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2yve n THR 34 Cb 0.44 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.76 3.96 3.38 0.00 0.08 -5.03 105.19 109.65 2yve n GLY 35 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 3.80 0.57 0.99 1.43 -1.15 -5.02 118.68 119.31 2yve s LEU 36 Ca 0.00 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2yve s LEU 36 Cb 0.00 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 2yve s LEU 36 CO 0.00 -0.55 0.93 -0.94 0.23 0.00 0.00 176.35 176.02 2yve s SER 37 N -4.16 6.05 0.27 2.29 1.04 -1.26 -4.57 113.70 113.36 2yve s SER 37 Ca 0.45 1.09 -0.03 0.00 0.48 0.00 0.00 55.95 57.95 2yve s SER 37 Cb -0.10 -2.21 0.37 0.00 0.10 0.00 0.00 66.02 64.19 2yve s SER 37 CO 0.36 -0.85 1.92 0.50 0.98 0.00 0.00 173.24 176.16 2yve h LYS 38 N -0.13 1.19 -0.85 4.02 3.11 -1.94 -0.45 116.57 121.50 2yve h LYS 38 Ca -0.45 -0.07 0.02 0.00 -2.81 0.00 0.00 60.65 57.34 2yve h LYS 38 Cb 1.21 -0.27 -0.05 0.00 -1.00 0.00 0.00 32.23 32.13 2yve h LYS 38 CO 0.62 0.79 0.56 1.03 -2.81 0.00 0.00 179.45 179.63 2yve h SER 39 N 1.22 0.94 -0.46 4.20 0.87 -1.99 -0.52 113.55 117.81 2yve h SER 39 Ca 0.37 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.86 2yve h SER 39 Cb -0.02 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2yve h SER 39 CO -0.11 0.66 0.09 1.23 -0.53 0.00 0.00 176.83 178.17 2yve h GLY 40 N 1.11 0.88 0.95 5.77 0.00 -1.49 -2.34 103.07 107.96 2yve h GLY 40 Ca 0.33 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 2yve h GLY 40 CO -0.09 0.50 -0.33 1.41 0.00 0.00 0.00 176.54 178.03 2yve h LEU 41 N 0.78 0.72 -1.64 3.11 3.38 -0.54 -3.14 115.31 117.98 2yve h LEU 41 Ca 0.17 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2yve h LEU 41 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2yve h LEU 41 CO 0.01 1.08 0.15 0.40 0.09 0.00 0.00 178.44 180.16 2yve h ILE 42 N 0.38 1.10 -0.80 1.22 1.08 -0.99 0.13 117.51 119.64 2yve h ILE 42 Ca 0.03 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.30 2yve h ILE 42 Cb 0.90 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 35.31 2yve h ILE 42 CO 0.08 0.11 0.49 0.22 -0.69 0.00 0.00 178.15 178.35 2yve h TYR 43 N 0.40 0.91 0.13 1.37 5.03 -1.37 -2.79 116.97 120.65 2yve h TYR 43 Ca 0.10 0.03 -0.31 0.00 2.58 0.00 0.00 58.73 61.13 2yve h TYR 43 Cb 0.03 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.01 2yve h TYR 43 CO 0.00 0.47 -1.55 0.45 -1.32 0.00 0.00 178.16 176.21 2yve h HIS 44 N 0.91 0.51 -3.01 -3.82 3.86 -1.39 -3.43 115.15 108.78 2yve h HIS 44 Ca 0.35 -0.37 -0.59 0.00 -1.16 0.00 0.00 60.37 58.59 2yve h HIS 44 Cb 0.14 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.19 2yve h HIS 44 CO -0.04 1.43 -0.76 -0.06 0.86 0.00 0.00 177.93 179.35 2yve s PHE 45 N -2.61 1.57 -0.03 2.45 0.08 0.38 -4.99 117.98 114.83 2yve s PHE 45 Ca -0.10 -1.88 0.27 0.00 0.12 0.00 0.00 56.93 55.34 2yve s PHE 45 Cb 0.06 -1.61 1.43 0.00 -0.57 0.00 0.00 43.02 42.34 2yve s PHE 45 CO 0.86 -0.84 1.82 -1.00 -0.10 0.00 0.00 175.22 175.96 2yve h PRO 46 N 7.56 0.00 -3.52 0.24 0.13 -1.75 -3.35 132.00 131.30 2yve h PRO 46 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2yve h PRO 46 Cb 0.98 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.98 2yve h PRO 46 CO 0.45 0.00 -0.15 -1.54 -0.23 0.00 0.00 178.00 176.52 2yve s SER 47 N -4.31 -0.13 0.37 1.44 1.04 -1.26 -5.02 113.70 105.82 2yve s SER 47 Ca -0.02 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.01 2yve s SER 47 Cb 0.08 0.45 0.71 0.00 0.10 0.00 0.00 66.02 67.36 2yve s SER 47 CO 0.26 -0.85 1.97 -0.09 0.98 0.00 0.00 173.24 175.51 2yve h ARG 48 N 2.45 0.57 -0.64 4.02 2.43 -2.00 -1.64 114.38 119.57 2yve h ARG 48 Ca -0.33 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 58.81 2yve h ARG 48 Cb 1.24 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 2yve h ARG 48 CO 0.48 0.47 0.37 1.25 -1.51 0.00 0.00 179.97 181.04 2yve h HIS 49 N 0.57 0.68 -0.53 2.20 2.76 -1.96 0.15 115.15 119.02 2yve h HIS 49 Ca 0.14 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 2yve h HIS 49 Cb 0.11 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2yve h HIS 49 CO 0.01 0.35 0.06 0.00 -1.30 0.00 0.00 177.93 177.04 2yve h ALA 50 N 1.32 1.11 0.06 5.26 0.00 -1.70 0.18 119.26 125.49 2yve h ALA 50 Ca 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yve h ALA 50 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2yve h ALA 50 CO -0.15 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 180.90 2yve h LEU 51 N 0.81 -0.07 -0.66 0.00 5.85 -0.65 -0.88 115.31 119.71 2yve h LEU 51 Ca 0.16 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2yve h LEU 51 Cb 0.40 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2yve h LEU 51 CO 0.01 0.12 0.43 -0.07 -0.34 0.00 0.00 178.44 178.59 2yve h LEU 52 N -0.26 0.73 -0.74 2.25 3.38 -0.75 -2.05 115.31 117.87 2yve h LEU 52 Ca -0.01 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2yve h LEU 52 Cb 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2yve h LEU 52 CO 0.01 0.53 0.48 0.25 0.09 0.00 0.00 178.44 179.81 2yve h LEU 53 N 0.87 0.82 -1.44 1.67 5.85 -0.84 -1.43 115.31 120.82 2yve h LEU 53 Ca 0.25 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2yve h LEU 53 Cb -0.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2yve h LEU 53 CO -0.06 0.59 0.32 1.23 -0.34 0.00 0.00 178.44 180.17 2yve h GLY 54 N 0.97 0.74 1.10 3.75 0.00 -0.54 -0.64 103.07 108.45 2yve h GLY 54 Ca 0.28 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2yve h GLY 54 CO -0.08 0.29 -0.38 -0.33 0.00 0.00 0.00 176.54 176.03 2yve h MET 55 N 0.71 0.88 -0.47 4.80 2.86 -0.62 -1.13 114.93 121.95 2yve h MET 55 Ca 0.19 -0.48 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 2yve h MET 55 Cb -0.03 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2yve h MET 55 CO -0.04 1.12 0.17 0.45 1.06 0.00 0.00 176.91 179.68 2yve h HIS 56 N 0.68 0.74 -0.70 -0.22 -0.00 -0.86 -1.32 115.15 113.47 2yve h HIS 56 Ca 0.05 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.29 2yve h HIS 56 Cb 0.98 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 28.14 2yve h HIS 56 CO 0.07 0.64 0.17 0.93 -0.00 0.00 0.00 177.93 179.73 2yve h GLU 57 N 0.62 1.12 -0.25 2.45 5.08 -1.05 -0.49 114.58 122.07 2yve h GLU 57 Ca 0.15 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2yve h GLU 57 Cb 0.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2yve h GLU 57 CO -0.01 0.99 0.05 1.25 -1.00 0.00 0.00 179.01 180.30 2yve h LEU 58 N 1.06 0.39 -0.72 1.33 5.85 -0.99 -0.15 115.31 122.09 2yve h LEU 58 Ca 0.22 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2yve h LEU 58 Cb 0.38 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2yve h LEU 58 CO 0.00 0.54 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.46 2yve h LEU 59 N 0.23 0.87 -0.61 2.25 3.38 -1.10 0.11 115.31 120.44 2yve h LEU 59 Ca 0.08 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2yve h LEU 59 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2yve h LEU 59 CO 0.00 0.99 0.07 0.00 0.09 0.00 0.00 178.44 179.59 2yve h ALA 60 N 1.09 0.82 -0.58 1.53 0.00 -0.97 -2.31 119.26 118.83 2yve h ALA 60 Ca 0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2yve h ALA 60 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2yve h ALA 60 CO 0.04 0.60 -0.04 0.22 0.00 0.00 0.00 179.25 180.07 2yve h ASP 61 N 0.94 1.03 -0.70 0.00 3.58 -0.63 -1.41 116.42 119.23 2yve h ASP 61 Ca 0.18 -0.31 0.04 0.00 0.42 0.00 0.00 57.03 57.37 2yve h ASP 61 Cb 0.47 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2yve h ASP 61 CO 0.02 1.10 0.42 0.44 -2.88 0.00 0.00 179.24 178.34 2yve h ASP 62 N 0.94 0.67 -0.23 2.28 3.32 -0.53 -0.51 116.42 122.37 2yve h ASP 62 Ca 0.16 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2yve h ASP 62 Cb 0.60 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2yve h ASP 62 CO 0.04 0.45 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.72 2yve h TRP 63 N 0.81 0.48 -0.81 4.55 7.01 -1.11 -1.76 115.95 125.11 2yve h TRP 63 Ca 0.29 -0.10 0.08 0.00 2.11 0.00 0.00 58.89 61.28 2yve h TRP 63 Cb 0.08 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 26.96 2yve h TRP 63 CO -0.05 0.65 0.48 0.22 -2.79 0.00 0.00 178.44 176.94 2yve h ASP 64 N 0.17 0.70 -0.50 2.65 3.58 -1.00 -0.79 116.42 121.25 2yve h ASP 64 Ca 0.06 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.42 2yve h ASP 64 Cb 0.48 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2yve h ASP 64 CO 0.02 0.42 -0.19 0.50 -2.88 0.00 0.00 179.24 177.11 2yve h LYS 65 N 0.83 1.02 -0.51 0.28 3.64 -0.90 -0.37 116.57 120.55 2yve h LYS 65 Ca 0.38 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2yve h LYS 65 Cb 0.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2yve h LYS 65 CO -0.22 1.11 0.32 1.49 -2.27 0.00 0.00 179.45 179.87 2yve h GLU 66 N 0.88 0.68 -0.40 1.90 4.57 -0.81 -0.78 114.58 120.62 2yve h GLU 66 Ca 0.12 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 2yve h GLU 66 Cb 0.77 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2yve h GLU 66 CO 0.06 0.48 0.00 -0.07 -1.18 0.00 0.00 179.01 178.31 2yve h LEU 67 N 0.68 0.69 -1.18 1.64 3.38 -0.93 -2.39 115.31 117.20 2yve h LEU 67 Ca 0.18 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2yve h LEU 67 Cb -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2yve h LEU 67 CO -0.04 0.82 0.30 0.03 0.09 0.00 0.00 178.44 179.65 2yve h ARG 68 N 0.53 0.87 -0.17 1.13 3.08 -0.89 -2.04 114.38 116.88 2yve h ARG 68 Ca 0.11 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2yve h ARG 68 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2yve h ARG 68 CO 0.02 0.67 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.83 2yve h ASP 69 N 0.87 0.35 -0.19 7.04 3.32 -0.77 -3.30 116.42 123.75 2yve h ASP 69 Ca 0.22 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2yve h ASP 69 Cb 0.08 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2yve h ASP 69 CO -0.03 0.66 0.00 2.30 -1.72 0.00 0.00 179.24 180.45 2yve n ILE 70 N -4.09 0.42 -3.58 0.35 -5.35 -0.93 -4.93 119.36 101.25 2yve n ILE 70 Ca -0.01 -0.71 -0.40 0.00 -0.27 0.00 0.00 62.75 61.35 2yve n ILE 70 Cb 0.43 0.95 -0.11 0.00 -1.74 0.00 0.00 39.64 39.17 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 -1.07 4.75 0.13 7.28 2.01 -0.79 -4.92 115.64 123.03 2yve s THR 71 Ca 0.21 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2yve s THR 71 Cb 0.13 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.99 2yve s THR 71 CO 0.18 -0.16 0.57 -0.13 -0.69 0.00 0.00 174.62 174.39 2yve s ARG 72 N 1.60 4.07 -1.15 4.92 1.81 -1.26 -4.21 118.95 124.74 2yve s ARG 72 Ca 0.03 0.60 -0.14 0.00 -1.72 0.00 0.00 55.73 54.50 2yve s ARG 72 Cb -0.18 -3.01 -0.02 0.00 -0.45 0.00 0.00 34.95 31.28 2yve s ARG 72 CO 0.07 0.52 0.80 -3.47 -0.68 0.00 0.00 175.30 172.54 2yve n ASP 73 N 1.06 -4.91 0.03 0.23 2.03 -1.26 -4.84 116.55 108.89 2yve n ASP 73 Ca -0.06 -0.93 0.05 0.00 0.52 0.00 0.00 54.79 54.37 2yve n ASP 73 Cb 0.51 -3.85 0.23 0.00 -0.72 0.00 0.00 41.12 37.30 2yve n ASP 73 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2yve n PRO 74 N -4.00 0.04 0.13 -0.67 -0.04 -1.26 -1.50 135.00 127.70 2yve n PRO 74 Ca -0.12 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2yve n PRO 74 Cb 0.61 -1.59 0.44 0.00 -0.04 0.00 0.00 33.50 32.92 2yve n PRO 74 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2yve h GLU 75 N 0.00 0.00 -5.81 0.54 5.08 -1.96 -3.42 114.58 109.01 2yve h GLU 75 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2yve h GLU 75 Cb 0.13 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.27 2yve h GLU 75 CO 0.00 0.00 0.42 0.34 -1.00 0.00 0.00 179.01 178.77 2yve s ASP 76 N -4.61 6.64 0.50 1.42 -1.08 -0.56 -4.94 116.67 114.03 2yve s ASP 76 Ca 0.07 0.58 0.22 0.00 -0.52 0.00 0.00 52.55 52.90 2yve s ASP 76 Cb 0.10 -2.41 1.29 0.00 -1.46 0.00 0.00 42.92 40.44 2yve s ASP 76 CO 0.52 -0.67 1.99 -0.65 0.52 0.00 0.00 175.17 176.88 2yve h PRO 77 N 8.25 0.11 -0.06 4.34 0.11 -1.87 -0.79 132.00 142.08 2yve h PRO 77 Ca -0.24 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.69 2yve h PRO 77 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2yve h PRO 77 CO 0.90 0.07 -0.69 -0.07 -0.21 0.00 0.00 178.00 178.00 2yve h LEU 78 N 0.11 0.33 -0.53 2.35 -0.00 -1.94 -0.99 115.31 114.64 2yve h LEU 78 Ca 0.26 -0.21 -0.16 0.00 -0.00 0.00 0.00 57.88 57.76 2yve h LEU 78 Cb 0.86 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2yve h LEU 78 CO -0.03 0.92 -0.61 -0.33 -0.00 0.00 0.00 178.44 178.39 2yve h GLU 79 N 0.19 0.43 -0.43 1.13 4.39 -1.45 -1.34 114.58 117.51 2yve h GLU 79 Ca -0.02 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.35 2yve h GLU 79 Cb 1.24 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 2yve h GLU 79 CO 0.11 0.90 0.11 0.00 -1.16 0.00 0.00 179.01 178.97 2yve h ARG 80 N 0.32 0.68 -0.54 2.33 3.08 -1.24 -2.05 114.38 116.96 2yve h ARG 80 Ca -0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2yve h ARG 80 Cb 1.14 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2yve h ARG 80 CO 0.11 0.69 0.27 1.25 -1.07 0.00 0.00 179.97 181.22 2yve h LEU 81 N 0.56 0.69 -0.67 3.04 5.85 -1.02 0.17 115.31 123.93 2yve h LEU 81 Ca 0.13 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2yve h LEU 81 Cb 0.31 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2yve h LEU 81 CO 0.00 0.61 0.44 0.03 -0.34 0.00 0.00 178.44 179.18 2yve h ARG 82 N 0.72 0.86 -0.49 1.25 3.08 -1.13 -1.02 114.38 117.64 2yve h ARG 82 Ca 0.19 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2yve h ARG 82 Cb 0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2yve h ARG 82 CO -0.03 0.57 -0.10 0.00 -1.07 0.00 0.00 179.97 179.34 2yve h ALA 83 N 1.26 0.67 -0.47 0.04 0.00 -1.01 -2.39 119.26 117.37 2yve h ALA 83 Ca 0.25 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2yve h ALA 83 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2yve h ALA 83 CO -0.07 0.57 0.27 0.28 0.00 0.00 0.00 179.25 180.30 2yve h VAL 84 N 0.79 1.04 -0.51 0.00 2.07 -0.52 -0.78 116.25 118.34 2yve h VAL 84 Ca 0.13 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2yve h VAL 84 Cb 0.65 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2yve h VAL 84 CO 0.04 0.10 0.29 0.58 0.02 0.00 0.00 177.57 178.61 2yve h VAL 85 N 0.55 1.03 -0.63 2.57 2.07 -1.07 -1.22 116.25 119.55 2yve h VAL 85 Ca 0.19 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2yve h VAL 85 Cb 0.02 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2yve h VAL 85 CO -0.09 0.11 0.40 0.58 0.02 0.00 0.00 177.57 178.58 2yve h VAL 86 N 0.58 1.10 0.00 2.57 2.07 -0.91 -2.37 116.25 119.30 2yve h VAL 86 Ca 0.21 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 2yve h VAL 86 Cb 0.04 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2yve h VAL 86 CO -0.11 0.14 -0.27 0.71 0.02 0.00 0.00 177.57 178.07 2yve h THR 87 N 0.79 0.98 -0.01 2.57 1.35 -0.37 -2.70 112.91 115.53 2yve h THR 87 Ca 0.25 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2yve h THR 87 Cb -0.01 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2yve h THR 87 CO -0.09 0.26 -0.13 0.18 -0.25 0.00 0.00 175.52 175.49 2yve n LEU 88 N -3.92 0.98 0.24 3.87 4.77 -0.54 -3.94 117.00 118.48 2yve n LEU 88 Ca -0.02 -0.26 0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2yve n LEU 88 Cb 0.34 -0.09 0.36 0.00 -2.33 0.00 0.00 43.42 41.71 2yve n LEU 88 CO 0.35 0.18 0.88 0.00 -1.33 0.00 0.00 177.39 177.47 2yve h ALA 89 N 3.88 1.00 -2.71 -1.18 0.00 -1.09 -2.81 119.26 116.35 2yve h ALA 89 Ca 0.00 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 2yve h ALA 89 Cb 0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2yve h ALA 89 CO 0.00 0.01 0.06 -2.00 0.00 0.00 0.00 179.25 177.32 2yve s GLU 90 N -3.38 4.41 0.43 0.00 2.12 -1.25 -4.80 118.70 116.22 2yve s GLU 90 Ca 0.05 0.87 -0.26 0.00 0.36 0.00 0.00 54.97 55.99 2yve s GLU 90 Cb 0.07 -3.39 -0.09 0.00 0.26 0.00 0.00 34.13 30.98 2yve s GLU 90 CO 0.62 0.24 1.40 1.21 -0.54 0.00 0.00 175.26 178.19 2yve s ASN 91 N 0.20 6.05 0.71 -1.70 2.47 -1.26 -4.71 114.94 116.69 2yve s ASN 91 Ca 0.35 2.86 -0.16 0.00 0.42 0.00 0.00 52.86 56.33 2yve s ASN 91 Cb -0.19 -2.65 0.02 0.00 -1.45 0.00 0.00 41.25 36.99 2yve s ASN 91 CO 0.19 -1.05 1.26 0.54 -3.72 0.00 0.00 177.10 174.31 2yve s VAL 92 N -1.21 2.07 0.50 -5.21 0.11 0.57 -5.01 120.40 112.22 2yve s VAL 92 Ca 0.59 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.61 2yve s VAL 92 Cb -0.42 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 2yve s VAL 92 CO 0.55 -0.01 0.83 -0.94 -3.33 0.00 0.00 175.10 172.20 2yve s SER 93 N -1.71 6.28 0.16 3.54 1.04 -1.26 -4.94 113.70 116.81 2yve s SER 93 Ca 0.79 1.04 -0.14 0.00 0.48 0.00 0.00 55.95 58.11 2yve s SER 93 Cb -0.34 -2.30 0.04 0.00 0.10 0.00 0.00 66.02 63.53 2yve s SER 93 CO 0.44 -0.62 1.75 -0.09 0.98 0.00 0.00 173.24 175.70 2yve h ARG 94 N 0.21 0.71 -0.81 4.02 2.43 -1.97 -1.39 114.38 117.57 2yve h ARG 94 Ca -0.46 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 2yve h ARG 94 Cb 1.20 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2yve h ARG 94 CO 0.62 0.58 0.42 -1.35 -1.51 0.00 0.00 179.97 178.72 2yve h PRO 95 N 0.66 1.15 -0.61 0.20 0.11 -1.88 -0.71 132.00 130.91 2yve h PRO 95 Ca 0.17 -0.15 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 2yve h PRO 95 Cb 0.09 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2yve h PRO 95 CO -0.02 0.87 0.13 1.49 -0.21 0.00 0.00 178.00 180.26 2yve h GLU 96 N 1.14 1.00 -0.68 1.05 4.81 -1.88 -0.86 114.58 119.15 2yve h GLU 96 Ca 0.28 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2yve h GLU 96 Cb 0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2yve h GLU 96 CO -0.04 0.92 0.13 1.25 -0.73 0.00 0.00 179.01 180.54 2yve h LEU 97 N 0.91 1.06 -1.00 1.64 5.85 -0.88 0.50 115.31 123.40 2yve h LEU 97 Ca 0.19 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2yve h LEU 97 Cb 0.38 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2yve h LEU 97 CO 0.01 1.04 0.11 -0.07 -0.34 0.00 0.00 178.44 179.19 2yve h LEU 98 N 1.04 0.78 -0.37 2.25 3.38 -0.90 -1.04 115.31 120.46 2yve h LEU 98 Ca 0.21 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2yve h LEU 98 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2yve h LEU 98 CO 0.01 0.78 -0.37 -0.07 0.09 0.00 0.00 178.44 178.88 2yve h LEU 99 N 0.80 0.96 -0.94 1.67 3.38 -0.68 -1.68 115.31 118.83 2yve h LEU 99 Ca 0.17 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2yve h LEU 99 Cb 0.32 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2yve h LEU 99 CO 0.00 1.23 0.62 -0.07 0.09 0.00 0.00 178.44 180.31 2yve h LEU 100 N 0.71 1.07 -1.06 1.67 3.38 -0.51 -0.42 115.31 120.14 2yve h LEU 100 Ca 0.06 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2yve h LEU 100 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2yve h LEU 100 CO 0.09 0.77 -0.01 0.40 0.09 0.00 0.00 178.44 179.78 2yve h ILE 101 N 1.26 1.22 0.00 1.22 2.04 -1.05 -2.92 117.51 119.28 2yve h ILE 101 Ca 0.35 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2yve h ILE 101 Cb -0.13 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2yve h ILE 101 CO -0.08 0.32 -0.18 -0.78 0.00 0.00 0.00 178.15 177.43 2yve h ASP 102 N 0.62 0.00 -0.99 1.72 3.58 -0.45 -3.38 116.42 117.52 2yve h ASP 102 Ca 0.13 -0.05 0.16 0.00 0.42 0.00 0.00 57.03 57.68 2yve h ASP 102 Cb 0.40 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.36 2yve h ASP 102 CO 0.02 0.03 0.62 0.00 -2.88 0.00 0.00 179.24 177.02 2yve h ALA 103 N 2.46 1.65 0.00 -0.78 0.00 -0.90 -0.72 119.26 120.97 2yve h ALA 103 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2yve h ALA 103 Cb 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yve h ALA 103 CO 0.00 0.04 0.00 -2.30 0.00 0.00 0.00 179.25 176.99 2yve n PRO 104 N -4.67 0.03 0.22 0.00 -0.02 -1.26 -2.59 135.00 126.70 2yve n PRO 104 Ca 0.21 0.34 0.16 0.00 -2.02 0.00 0.00 63.50 62.19 2yve n PRO 104 Cb 0.48 -1.50 0.72 0.00 -0.02 0.00 0.00 33.50 33.18 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 -3.82 2.55 4.64 -1.43 -3.43 113.55 112.06 2yve h SER 105 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2yve h SER 105 Cb 0.07 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.94 2yve h SER 105 CO 0.00 0.00 -0.03 -2.28 -0.87 0.00 0.00 176.83 173.65 2yve s HIS 106 N -3.64 -0.69 0.53 4.77 5.65 -1.07 -5.04 115.29 115.81 2yve s HIS 106 Ca 0.00 1.62 0.23 0.00 0.25 0.00 0.00 55.06 57.17 2yve s HIS 106 Cb 0.09 0.26 1.38 0.00 -1.18 0.00 0.00 32.58 33.13 2yve s HIS 106 CO 0.40 -0.34 2.04 -1.35 -0.65 0.00 0.00 174.74 174.84 2yve h PRO 107 N 5.49 0.00 -0.67 2.88 0.11 -1.84 -1.07 132.00 136.89 2yve h PRO 107 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2yve h PRO 107 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2yve h PRO 107 CO 0.14 0.00 0.29 -0.44 -0.21 0.00 0.00 178.00 177.78 2yve h ASP 108 N 0.00 0.89 -0.25 -2.05 3.32 -1.96 0.60 116.42 116.97 2yve h ASP 108 Ca 0.18 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2yve h ASP 108 Cb 0.75 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2yve h ASP 108 CO -0.00 0.79 -0.29 -0.26 -1.72 0.00 0.00 179.24 177.75 2yve h PHE 109 N 0.97 0.79 -0.64 4.55 0.04 -1.43 -2.21 116.94 119.01 2yve h PHE 109 Ca 0.23 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2yve h PHE 109 Cb 0.16 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2yve h PHE 109 CO 0.01 0.98 0.40 -0.07 -0.60 0.00 0.00 178.31 179.04 2yve h LEU 110 N 0.37 0.75 -1.51 1.54 3.38 -1.26 -2.47 115.31 116.11 2yve h LEU 110 Ca 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2yve h LEU 110 Cb 0.86 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2yve h LEU 110 CO 0.07 0.57 0.26 -1.13 0.09 0.00 0.00 178.44 178.30 2yve h ASN 111 N 0.86 0.52 -0.13 -0.43 -1.24 -0.79 -1.71 115.58 112.67 2yve h ASN 111 Ca 0.23 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 2yve h ASN 111 Cb -0.06 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 2yve h ASN 111 CO -0.05 0.40 0.04 0.00 -1.29 0.00 0.00 177.43 176.54 2yve h ALA 112 N 1.69 1.73 0.00 1.57 0.00 -0.91 -2.21 119.26 121.13 2yve h ALA 112 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2yve h ALA 112 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2yve h ALA 112 CO -0.03 0.21 -0.83 0.91 0.00 0.00 0.00 179.25 179.52 2yve n TRP 113 N -4.43 0.40 -0.03 0.00 7.02 -0.72 -4.52 117.44 115.17 2yve n TRP 113 Ca -0.00 0.12 -0.10 0.00 -1.02 0.00 0.00 57.50 56.50 2yve n TRP 113 Cb 0.14 -0.54 -0.03 0.00 -2.42 0.00 0.00 31.31 28.46 2yve n TRP 113 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2yve h ARG 114 N 0.00 0.12 -0.12 -0.99 2.47 -0.70 -2.20 114.38 112.96 2yve h ARG 114 Ca 0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2yve h ARG 114 Cb 0.73 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2yve h ARG 114 CO 0.00 0.08 0.07 1.15 0.56 0.00 0.00 179.97 181.82 2yve h THR 115 N 0.12 1.08 -0.59 2.04 2.02 -1.79 0.43 112.91 116.22 2yve h THR 115 Ca 0.07 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2yve h THR 115 Cb 0.05 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2yve h THR 115 CO -0.09 0.07 0.25 1.62 0.37 0.00 0.00 175.52 177.75 2yve h VAL 116 N 0.10 1.22 -0.66 3.16 3.04 -1.83 -1.61 116.25 119.68 2yve h VAL 116 Ca 0.04 -0.66 -0.04 0.00 -1.01 0.00 0.00 66.70 65.03 2yve h VAL 116 Cb 0.06 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 29.87 2yve h VAL 116 CO -0.01 0.26 0.25 0.78 -1.01 0.00 0.00 177.57 177.85 2yve h ASN 117 N 0.81 0.92 0.14 3.17 2.35 -1.22 -2.14 115.58 119.60 2yve h ASN 117 Ca 0.20 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2yve h ASN 117 Cb 0.17 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2yve h ASN 117 CO -0.02 0.85 -0.23 0.45 -1.65 0.00 0.00 177.43 176.83 2yve h HIS 118 N 0.94 0.19 0.00 1.19 3.86 -0.54 -0.17 115.15 120.62 2yve h HIS 118 Ca 0.22 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.28 2yve h HIS 118 Cb 0.23 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2yve h HIS 118 CO 0.02 0.40 -0.78 1.96 0.86 0.00 0.00 177.93 180.38 2yve h GLN 119 N 0.16 0.00 0.00 2.45 4.20 -1.03 -3.41 115.11 117.48 2yve h GLN 119 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2yve h GLN 119 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2yve h GLN 119 CO 0.03 0.43 -0.97 0.91 -0.67 0.00 0.00 178.83 178.56 2yve n TRP 120 N -3.11 0.00 -4.30 2.96 7.02 -0.83 -5.04 117.44 114.15 2yve n TRP 120 Ca -0.01 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.13 2yve n TRP 120 Cb 0.76 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.54 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 -1.95 4.22 0.50 -0.99 -1.09 -0.09 -4.70 121.20 117.09 2yve s ILE 121 Ca 0.00 -0.25 -0.23 0.00 -2.23 0.00 0.00 60.65 57.94 2yve s ILE 121 Cb 0.00 -2.84 -0.06 0.00 -1.58 0.00 0.00 42.46 37.97 2yve s ILE 121 CO 0.00 0.51 1.36 -2.16 -1.23 0.00 0.00 174.94 173.42 2yve s PRO 122 N 0.06 3.40 0.83 2.79 0.04 -1.26 -4.71 135.00 136.15 2yve s PRO 122 Ca 0.02 2.25 -0.09 0.00 0.04 0.00 0.00 61.00 63.22 2yve s PRO 122 Cb -0.13 -2.42 0.15 0.00 0.04 0.00 0.00 34.50 32.14 2yve s PRO 122 CO 0.02 -0.99 1.16 0.16 0.04 0.00 0.00 177.00 177.39 2yve s ASP 123 N -0.83 3.88 -0.21 6.66 1.47 -1.26 -5.00 116.67 121.37 2yve s ASP 123 Ca 0.67 0.14 0.13 0.00 1.18 0.00 0.00 52.55 54.68 2yve s ASP 123 Cb -0.40 -0.43 0.45 0.00 -0.34 0.00 0.00 42.92 42.19 2yve s ASP 123 CO 0.49 -2.21 1.34 0.35 0.68 0.00 0.00 175.17 175.82 2yve n THR 124 N -3.30 2.27 -1.68 2.11 -2.24 -1.26 -5.00 114.28 105.18 2yve n THR 124 Ca 0.13 -2.53 -0.44 0.00 -2.27 0.00 0.00 64.05 58.94 2yve n THR 124 Cb 0.60 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2yve n THR 124 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2yve n ASP 125 N -1.05 3.75 -2.42 3.42 8.00 -1.26 -2.04 116.55 124.94 2yve n ASP 125 Ca 0.24 1.00 -0.18 0.00 0.71 0.00 0.00 54.79 56.55 2yve n ASP 125 Cb 0.85 -1.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.45 2yve n ASP 125 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2yve n ASP 126 N 5.57 -5.28 -0.36 -2.24 8.00 -1.26 -4.88 116.55 116.10 2yve n ASP 126 Ca 0.19 0.05 0.08 0.00 0.71 0.00 0.00 54.79 55.82 2yve n ASP 126 Cb 0.34 -4.42 0.25 0.00 -0.02 0.00 0.00 41.12 37.28 2yve n ASP 126 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2yve h LEU 127 N -0.01 0.91 -1.63 0.64 6.46 -1.73 0.03 115.31 119.98 2yve h LEU 127 Ca -0.43 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2yve h LEU 127 Cb 1.32 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2yve h LEU 127 CO 0.51 0.45 0.00 -0.33 -0.62 0.00 0.00 178.44 178.45 2yve h GLU 128 N 0.96 0.00 -0.02 1.25 3.07 -1.89 -3.09 114.58 114.85 2yve h GLU 128 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2yve h GLU 128 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2yve h GLU 128 CO -0.29 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.41 2yve n ASN 129 N -2.84 2.20 -3.69 1.42 4.13 -0.10 -4.93 115.26 111.44 2yve n ASN 129 Ca -0.00 -2.34 -0.29 0.00 1.68 0.00 0.00 54.58 53.63 2yve n ASN 129 Cb 0.22 -0.15 -0.15 0.00 -1.54 0.00 0.00 39.78 38.15 2yve n ASN 129 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2yve s ASP 130 N -1.56 3.71 0.32 6.41 -1.08 -0.61 -5.01 116.67 118.85 2yve s ASP 130 Ca 0.11 -1.41 0.01 0.00 -0.52 0.00 0.00 52.55 50.75 2yve s ASP 130 Cb 0.10 -0.69 0.56 0.00 -1.46 0.00 0.00 42.92 41.42 2yve s ASP 130 CO 0.02 -0.40 1.96 0.00 0.52 0.00 0.00 175.17 177.26 2yve h ALA 131 N 8.19 1.52 -0.52 3.66 0.00 -1.90 -1.52 119.26 128.70 2yve h ALA 131 Ca -0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2yve h ALA 131 Cb 1.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2yve h ALA 131 CO 0.44 0.40 -0.03 1.25 0.00 0.00 0.00 179.25 181.30 2yve h HIS 132 N 0.98 1.03 -0.78 0.00 -0.00 -1.96 -1.12 115.15 113.30 2yve h HIS 132 Ca 0.32 -0.19 -0.04 0.00 -0.00 0.00 0.00 60.37 60.46 2yve h HIS 132 Cb 0.05 -0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.16 2yve h HIS 132 CO -0.00 0.96 0.35 -0.22 -0.00 0.00 0.00 177.93 179.02 2yve h LYS 133 N 0.81 1.14 -0.29 5.26 1.63 -1.78 -0.89 116.57 122.45 2yve h LYS 133 Ca 0.14 -0.18 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 2yve h LYS 133 Cb 0.57 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2yve h LYS 133 CO 0.03 0.89 -0.26 0.00 -3.45 0.00 0.00 179.45 176.67 2yve h ARG 134 N 1.12 0.57 -0.52 1.90 3.08 -0.99 0.74 114.38 120.28 2yve h ARG 134 Ca 0.27 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2yve h ARG 134 Cb 0.15 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2yve h ARG 134 CO -0.03 0.78 -0.00 0.00 -1.07 0.00 0.00 179.97 179.65 2yve h ALA 135 N 1.22 0.71 -0.38 0.04 0.00 -0.58 -0.27 119.26 120.00 2yve h ALA 135 Ca 0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2yve h ALA 135 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2yve h ALA 135 CO 0.05 0.53 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 2yve h VAL 136 N 0.80 1.28 0.00 0.00 2.07 -0.97 -2.97 116.25 116.45 2yve h VAL 136 Ca 0.15 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2yve h VAL 136 Cb 0.53 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2yve h VAL 136 CO 0.03 0.42 -0.29 0.22 0.02 0.00 0.00 177.57 177.96 2yve h TYR 137 N 0.58 0.00 -0.44 1.57 3.20 -0.66 -1.69 116.97 119.52 2yve h TYR 137 Ca 0.09 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2yve h TYR 137 Cb 0.68 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2yve h TYR 137 CO 0.05 0.29 0.15 1.25 -1.64 0.00 0.00 178.16 178.26 2yve h LEU 138 N 0.00 0.63 -0.43 2.82 5.85 -0.91 0.71 115.31 123.99 2yve h LEU 138 Ca -0.00 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2yve h LEU 138 Cb 0.68 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2yve h LEU 138 CO 0.04 0.66 0.24 0.58 -0.34 0.00 0.00 178.44 179.62 2yve h VAL 139 N 0.57 1.15 -0.56 1.05 2.07 -1.26 -1.49 116.25 117.79 2yve h VAL 139 Ca 0.14 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2yve h VAL 139 Cb 0.25 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2yve h VAL 139 CO -0.01 0.16 0.33 -0.61 0.02 0.00 0.00 177.57 177.46 2yve h GLN 140 N 0.56 0.63 -0.65 1.57 5.75 -0.85 -1.01 115.11 121.10 2yve h GLN 140 Ca 0.15 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2yve h GLN 140 Cb 0.04 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 2yve h GLN 140 CO -0.03 0.41 0.22 -0.07 -2.65 0.00 0.00 178.83 176.72 2yve h LEU 141 N 0.64 0.93 -0.65 -2.39 3.38 -0.61 0.05 115.31 116.66 2yve h LEU 141 Ca 0.23 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2yve h LEU 141 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2yve h LEU 141 CO -0.11 0.87 0.17 0.00 0.09 0.00 0.00 178.44 179.46 2yve h ALA 142 N 1.09 0.85 -0.66 1.53 0.00 -0.95 -0.48 119.26 120.64 2yve h ALA 142 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2yve h ALA 142 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2yve h ALA 142 CO -0.01 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.06 2yve h ALA 143 N 1.06 0.86 -0.80 0.00 0.00 -0.89 -1.78 119.26 117.71 2yve h ALA 143 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2yve h ALA 143 Cb 0.35 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2yve h ALA 143 CO 0.00 0.49 0.47 -0.44 0.00 0.00 0.00 179.25 179.77 2yve h ASP 144 N 0.94 0.97 -0.79 0.00 3.32 -0.56 -0.86 116.42 119.44 2yve h ASP 144 Ca 0.22 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2yve h ASP 144 Cb 0.21 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2yve h ASP 144 CO -0.02 0.75 0.31 1.23 -1.72 0.00 0.00 179.24 179.79 2yve h GLY 145 N 1.13 1.27 1.07 2.75 0.00 -0.44 -1.37 103.07 107.49 2yve h GLY 145 Ca 0.29 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2yve h GLY 145 CO -0.05 0.66 0.12 -2.00 0.00 0.00 0.00 176.54 175.27 2yve h LEU 146 N 1.15 1.07 -1.09 3.11 5.85 -0.67 -1.41 115.31 123.32 2yve h LEU 146 Ca 0.26 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2yve h LEU 146 Cb 0.23 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2yve h LEU 146 CO -0.02 1.05 0.44 0.15 -0.34 0.00 0.00 178.44 179.72 2yve h PHE 147 N 1.04 1.04 -0.07 1.25 3.57 -0.56 -2.98 116.94 120.23 2yve h PHE 147 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2yve h PHE 147 Cb 0.43 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2yve h PHE 147 CO 0.03 0.71 0.00 1.33 -2.23 0.00 0.00 178.31 178.16 2yve n VAL 148 N -4.36 0.07 -0.30 1.41 0.24 -0.57 -0.31 118.33 114.50 2yve n VAL 148 Ca 0.08 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2yve n VAL 148 Cb 0.09 1.38 0.06 0.00 -1.47 0.00 0.00 33.84 33.90 2yve n VAL 148 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2yve h HIS 149 N 4.14 -0.74 0.00 6.34 6.17 -1.09 -0.29 115.15 129.69 2yve h HIS 149 Ca 0.00 0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.16 2yve h HIS 149 Cb 0.89 0.45 0.00 0.00 2.52 0.00 0.00 27.41 31.27 2yve h HIS 149 CO 0.03 -0.38 0.00 -0.25 0.71 0.00 0.00 177.93 178.04 2yve n ASP 150 N -5.50 0.00 -0.48 3.26 8.00 -1.26 -1.54 116.55 119.03 2yve n ASP 150 Ca 0.10 0.29 0.06 0.00 0.71 0.00 0.00 54.79 55.94 2yve n ASP 150 Cb 0.40 -0.40 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 2yve n ASP 150 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2yve n TYR 151 N -1.40 0.04 -0.06 1.24 4.01 -0.13 -4.45 117.16 116.40 2yve n TYR 151 Ca 0.06 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2yve n TYR 151 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2yve n TYR 151 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2yve n ILE 152 N 0.64 0.00 -4.45 -0.72 -5.35 -1.05 -5.05 119.36 103.38 2yve n ILE 152 Ca 0.07 -0.41 -0.24 0.00 -0.27 0.00 0.00 62.75 61.90 2yve n ILE 152 Cb 0.30 1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 39.16 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 -0.52 2.23 0.14 4.28 3.76 -0.59 -5.05 115.29 119.54 2yve s HIS 153 Ca 0.00 -0.36 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 2yve s HIS 153 Cb 0.00 -0.99 -0.11 0.00 1.11 0.00 0.00 32.58 32.59 2yve s HIS 153 CO 0.00 0.64 1.31 0.38 -0.85 0.00 0.00 174.74 176.22 2yve h ASP 154 N 2.48 0.22 -3.24 1.40 2.03 -1.87 -3.44 116.42 113.99 2yve h ASP 154 Ca -0.41 -0.20 -0.57 0.00 -0.73 0.00 0.00 57.03 55.12 2yve h ASP 154 Cb 1.25 -0.07 -0.04 0.00 -0.83 0.00 0.00 39.33 39.64 2yve h ASP 154 CO 0.58 1.07 -0.08 1.51 -1.03 0.00 0.00 179.24 181.29 2yve s ASP 155 N -6.92 6.92 0.01 4.15 -4.77 -1.26 -5.06 116.67 109.74 2yve s ASP 155 Ca -0.02 1.13 -0.28 0.00 -3.30 0.00 0.00 52.55 50.09 2yve s ASP 155 Cb 0.09 -2.31 -0.04 0.00 -1.09 0.00 0.00 42.92 39.57 2yve s ASP 155 CO 0.84 0.21 0.88 -0.69 0.70 0.00 0.00 175.17 177.10 2yve s VAL 156 N -1.26 4.84 -0.18 2.11 1.01 -1.26 -4.63 120.40 121.03 2yve s VAL 156 Ca 0.32 1.85 -0.24 0.00 0.00 0.00 0.00 61.98 63.91 2yve s VAL 156 Cb -0.17 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2yve s VAL 156 CO 0.18 0.23 0.79 -0.22 0.00 0.00 0.00 175.10 176.08 2yve s LEU 157 N 0.66 4.16 0.90 3.92 2.96 -1.26 -5.02 118.68 125.00 2yve s LEU 157 Ca 0.46 1.09 -0.10 0.00 -0.22 0.00 0.00 54.13 55.36 2yve s LEU 157 Cb -0.20 -3.16 0.14 0.00 0.50 0.00 0.00 46.19 43.47 2yve s LEU 157 CO 0.25 -0.38 1.13 -0.94 -1.32 0.00 0.00 176.35 175.09 2yve s SER 158 N 1.18 3.11 0.20 3.68 1.04 -1.26 -4.73 113.70 116.93 2yve s SER 158 Ca 0.36 2.08 -0.10 0.00 0.48 0.00 0.00 55.95 58.77 2yve s SER 158 Cb -0.16 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.61 2yve s SER 158 CO 0.12 -2.96 1.84 0.50 0.98 0.00 0.00 173.24 173.71 2yve h LYS 159 N -1.77 0.77 -0.31 4.02 3.64 -1.98 0.87 116.57 121.80 2yve h LYS 159 Ca -0.44 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 2yve h LYS 159 Cb 1.26 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2yve h LYS 159 CO 0.44 0.51 -0.16 0.66 -2.27 0.00 0.00 179.45 178.63 2yve h SER 160 N 0.79 0.55 -0.01 4.20 4.64 -1.99 0.13 113.55 121.86 2yve h SER 160 Ca 0.28 -0.16 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 2yve h SER 160 Cb 0.06 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2yve h SER 160 CO -0.12 0.73 -0.67 0.11 -0.87 0.00 0.00 176.83 176.00 2yve h LYS 161 N 0.51 0.64 -0.71 4.77 1.57 -1.81 -1.88 116.57 119.66 2yve h LYS 161 Ca 0.09 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2yve h LYS 161 Cb 0.56 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2yve h LYS 161 CO 0.04 1.09 0.19 0.00 -0.57 0.00 0.00 179.45 180.20 2yve h ARG 162 N 0.46 1.12 -0.36 3.15 3.08 -0.54 -0.98 114.38 120.30 2yve h ARG 162 Ca -0.02 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2yve h ARG 162 Cb 1.26 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2yve h ARG 162 CO 0.13 0.97 0.19 0.37 -1.07 0.00 0.00 179.97 180.57 2yve h GLN 163 N 1.07 0.51 -0.56 0.04 5.75 -0.86 0.19 115.11 121.25 2yve h GLN 163 Ca 0.23 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2yve h GLN 163 Cb 0.34 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2yve h GLN 163 CO -0.00 0.43 0.26 0.00 -2.65 0.00 0.00 178.83 176.86 2yve h ALA 164 N 1.05 0.72 -0.20 3.38 0.00 -1.11 -1.66 119.26 121.44 2yve h ALA 164 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2yve h ALA 164 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2yve h ALA 164 CO -0.02 0.30 -0.39 0.52 0.00 0.00 0.00 179.25 179.66 2yve h MET 165 N 0.76 0.46 -0.41 0.00 2.86 -0.93 -1.91 114.93 115.75 2yve h MET 165 Ca 0.19 -0.22 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2yve h MET 165 Cb 0.14 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2yve h MET 165 CO -0.02 0.78 0.23 1.25 1.06 0.00 0.00 176.91 180.21 2yve h LEU 166 N 0.38 0.37 -1.13 1.22 5.85 -0.33 0.76 115.31 122.42 2yve h LEU 166 Ca 0.04 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2yve h LEU 166 Cb 0.86 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2yve h LEU 166 CO 0.07 0.26 0.24 -0.33 -0.34 0.00 0.00 178.44 178.35 2yve h GLU 167 N 0.47 0.85 -0.45 1.25 5.08 -1.00 -1.19 114.58 119.59 2yve h GLU 167 Ca 0.17 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2yve h GLU 167 Cb 0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2yve h GLU 167 CO -0.09 0.69 -0.05 1.15 -1.00 0.00 0.00 179.01 179.72 2yve h THR 168 N 0.84 1.27 -0.63 1.13 2.02 -0.63 -2.19 112.91 114.72 2yve h THR 168 Ca 0.20 -1.12 -0.09 0.00 0.77 0.00 0.00 66.41 66.16 2yve h THR 168 Cb 0.16 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2yve h THR 168 CO -0.02 0.39 0.03 0.40 0.37 0.00 0.00 175.52 176.68 2yve h ILE 169 N 0.66 1.27 -0.27 3.11 2.04 -0.52 -2.58 117.51 121.23 2yve h ILE 169 Ca 0.12 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 2yve h ILE 169 Cb 0.56 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2yve h ILE 169 CO 0.03 0.42 0.02 -0.07 0.00 0.00 0.00 178.15 178.55 2yve h LEU 170 N 1.00 0.36 -1.84 1.44 3.38 -1.07 -1.28 115.31 117.29 2yve h LEU 170 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2yve h LEU 170 Cb 0.53 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2yve h LEU 170 CO 0.03 0.41 -0.14 -0.33 0.09 0.00 0.00 178.44 178.49 2yve h GLU 171 N 0.38 0.00 0.00 1.13 5.08 -0.99 -2.51 114.58 117.67 2yve h GLU 171 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2yve h GLU 171 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2yve h GLU 171 CO 0.00 0.14 0.00 1.25 -1.00 0.00 0.00 179.01 179.40 2yve h LEU 172 N 0.00 0.00 -9.65 1.33 5.85 -1.06 -3.46 115.31 108.32 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 0.35 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.42 2yve h LEU 172 CO 0.02 0.00 0.78 -0.63 -0.34 0.00 0.00 178.44 178.27 2yve s ILE 173 N -3.23 2.85 0.12 4.05 1.01 -0.95 -4.92 121.20 120.13 2yve s ILE 173 Ca 0.07 0.65 -0.34 0.00 0.00 0.00 0.00 60.65 61.04 2yve s ILE 173 Cb 0.10 -3.42 -0.13 0.00 0.01 0.00 0.00 42.46 39.02 2yve s ILE 173 CO 0.55 0.07 1.65 -2.65 0.00 0.00 0.00 174.94 174.57 2yve n PRO 174 N 3.25 2.21 0.00 2.79 -0.02 -1.26 -5.10 135.00 136.86 2yve n PRO 174 Ca 0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2yve n PRO 174 Cb 0.40 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2yve n PRO 174 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91