#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3y s VAL 2 N 0.00 4.89 0.07 2.03 -7.23 -1.26 -4.71 120.40 114.19 1v3y s VAL 2 Ca 0.00 0.28 0.04 0.00 -1.81 0.00 0.00 61.98 60.50 1v3y s VAL 2 Cb 0.00 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 1v3y s VAL 2 CO 0.00 -0.72 -0.01 -0.31 -0.31 0.00 0.00 175.10 173.75 1v3y s TYR 3 N -2.59 2.98 0.38 2.82 2.02 -1.26 -5.03 117.35 116.67 1v3y s TYR 3 Ca 0.48 -0.02 -0.28 0.00 -0.37 0.00 0.00 57.07 56.89 1v3y s TYR 3 Cb -0.10 -1.56 -0.11 0.00 -0.40 0.00 0.00 41.96 39.79 1v3y s TYR 3 CO 0.40 0.47 1.48 -2.14 -1.57 0.00 0.00 175.55 174.18 1v3y s PRO 4 N -2.11 4.08 -0.09 -1.71 0.02 -1.26 -4.93 135.00 129.00 1v3y s PRO 4 Ca 0.24 2.55 -0.21 0.00 0.02 0.00 0.00 61.00 63.60 1v3y s PRO 4 Cb -0.12 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 1v3y s PRO 4 CO 0.16 -0.55 0.60 0.42 -0.33 0.00 0.00 177.00 177.30 1v3y s ILE 5 N -1.13 5.11 0.18 2.83 1.01 -1.26 -4.53 121.20 123.40 1v3y s ILE 5 Ca 0.53 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 1v3y s ILE 5 Cb -0.46 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 1v3y s ILE 5 CO 0.62 0.29 1.25 -0.13 0.00 0.00 0.00 174.94 176.97 1v3y s ARG 6 N 0.70 4.44 0.27 2.79 1.81 0.11 -4.98 118.95 124.08 1v3y s ARG 6 Ca 0.32 1.94 -0.02 0.00 -1.72 0.00 0.00 55.73 56.25 1v3y s ARG 6 Cb -0.17 -3.23 -0.04 0.00 -0.45 0.00 0.00 34.95 31.06 1v3y s ARG 6 CO 0.14 -0.18 0.50 -0.51 -0.68 0.00 0.00 175.30 174.57 1v3y s LEU 7 N -0.01 4.11 -0.25 2.53 1.43 -1.26 -4.41 118.68 120.81 1v3y s LEU 7 Ca 0.55 0.55 -0.42 0.00 -1.03 0.00 0.00 54.13 53.78 1v3y s LEU 7 Cb -0.34 -3.36 -0.19 0.00 0.03 0.00 0.00 46.19 42.33 1v3y s LEU 7 CO 0.36 -0.17 1.30 0.00 0.23 0.00 0.00 176.35 178.08 1v3y n TYR 8 N -1.03 1.18 0.00 0.29 9.36 -0.03 -1.45 117.16 125.48 1v3y n TYR 8 Ca -0.03 1.07 0.00 0.00 3.32 0.00 0.00 57.90 62.26 1v3y n TYR 8 Cb 0.54 -2.10 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 1v3y n TYR 8 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1v3y n GLY 9 N 2.71 1.92 3.67 2.98 0.00 -1.26 -2.38 105.19 112.83 1v3y n GLY 9 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1v3y n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v3y s ASP 10 N -0.97 6.90 0.57 1.61 -1.08 -0.53 -4.90 116.67 118.27 1v3y s ASP 10 Ca 0.00 1.92 0.38 0.00 -0.52 0.00 0.00 52.55 54.33 1v3y s ASP 10 Cb 0.00 -2.55 2.00 0.00 -1.46 0.00 0.00 42.92 40.91 1v3y s ASP 10 CO 0.00 -0.74 2.16 -0.65 0.52 0.00 0.00 175.17 176.46 1v3y h PRO 11 N 8.13 0.00 0.00 4.34 0.11 -1.98 -2.04 132.00 140.56 1v3y h PRO 11 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1v3y h PRO 11 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1v3y h PRO 11 CO 0.93 0.00 -0.05 -0.24 -0.21 0.00 0.00 178.00 178.43 1v3y h VAL 12 N 0.00 0.76 0.00 3.15 3.04 -1.92 -1.16 116.25 120.12 1v3y h VAL 12 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1v3y h VAL 12 Cb 0.08 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1v3y h VAL 12 CO 0.00 0.05 0.00 -0.07 -1.01 0.00 0.00 177.57 176.54 1v3y h LEU 13 N 0.00 0.00 -1.32 3.16 3.38 -1.62 -3.16 115.31 115.75 1v3y h LEU 13 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v3y h LEU 13 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1v3y h LEU 13 CO 0.01 0.00 -0.11 0.54 0.09 0.00 0.00 178.44 178.97 1v3y n ARG 14 N -2.60 1.35 -1.99 1.13 5.12 -0.45 -4.20 116.66 115.02 1v3y n ARG 14 Ca 0.02 -1.16 -0.32 0.00 -1.93 0.00 0.00 57.85 54.46 1v3y n ARG 14 Cb 0.27 -1.26 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 1v3y n ARG 14 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1v3y s ARG 15 N -1.43 3.43 -0.36 5.56 0.52 -1.16 -4.50 118.95 121.02 1v3y s ARG 15 Ca 0.15 1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 56.10 1v3y s ARG 15 Cb 0.12 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.55 1v3y s ARG 15 CO 0.25 -0.70 0.99 0.21 0.02 0.00 0.00 175.30 176.07 1v3y s LYS 16 N -4.49 3.91 0.50 3.54 2.47 -1.26 -3.04 119.74 121.36 1v3y s LYS 16 Ca 0.60 0.74 -0.22 0.00 -1.56 0.00 0.00 55.97 55.52 1v3y s LYS 16 Cb -0.13 -3.79 -0.06 0.00 -1.46 0.00 0.00 37.83 32.39 1v3y s LYS 16 CO 0.43 -0.97 1.24 0.00 0.16 0.00 0.00 175.35 176.21 1v3y s ALA 17 N 3.61 2.88 0.22 3.13 0.00 -0.02 -4.98 121.76 126.60 1v3y s ALA 17 Ca 0.41 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 53.21 1v3y s ALA 17 Cb -0.12 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1v3y s ALA 17 CO 0.19 -0.95 0.81 1.03 0.00 0.00 0.00 175.76 176.84 1v3y s ARG 18 N -2.83 4.52 0.47 0.00 1.81 -0.27 -4.64 118.95 118.00 1v3y s ARG 18 Ca 0.68 1.16 -0.24 0.00 -1.72 0.00 0.00 55.73 55.61 1v3y s ARG 18 Cb -0.33 -3.08 -0.08 0.00 -0.45 0.00 0.00 34.95 31.01 1v3y s ARG 18 CO 0.39 0.47 1.18 -2.30 -0.68 0.00 0.00 175.30 174.35 1v3y n PRO 19 N 1.16 1.61 -2.60 3.54 -0.02 -1.26 -0.98 135.00 136.44 1v3y n PRO 19 Ca -0.03 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 1v3y n PRO 19 Cb 0.49 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1v3y n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v3y s VAL 20 N -1.28 4.30 0.00 -1.45 1.01 -1.26 -4.78 120.40 116.95 1v3y s VAL 20 Ca 0.65 1.82 0.00 0.00 0.00 0.00 0.00 61.98 64.45 1v3y s VAL 20 Cb -0.49 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1v3y s VAL 20 CO 0.55 0.23 0.00 -0.62 0.00 0.00 0.00 175.10 175.26 1v3y n GLU 21 N 3.13 0.00 -3.46 2.72 1.02 -1.26 -4.94 120.64 117.85 1v3y n GLU 21 Ca 0.04 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.77 1v3y n GLU 21 Cb 0.48 -0.71 -0.10 0.00 -0.02 0.00 0.00 31.44 31.09 1v3y n GLU 21 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v3y s ASP 22 N -4.48 6.12 0.00 1.62 -1.08 -1.26 -4.95 116.67 112.64 1v3y s ASP 22 Ca 0.00 -0.46 0.25 0.00 -0.52 0.00 0.00 52.55 51.82 1v3y s ASP 22 Cb 0.00 -2.17 0.49 0.00 -1.46 0.00 0.00 42.92 39.79 1v3y s ASP 22 CO 0.00 -0.34 1.43 0.49 0.52 0.00 0.00 175.17 177.28 1v3y n PHE 23 N 5.25 0.00 -0.33 -5.34 3.72 -1.26 -4.55 117.46 114.95 1v3y n PHE 23 Ca -0.11 -0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.37 1v3y n PHE 23 Cb 0.49 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.30 1v3y n PHE 23 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1v3y h SER 24 N 3.88 0.86 -0.42 4.37 4.64 -1.92 -2.54 113.55 122.41 1v3y h SER 24 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1v3y h SER 24 Cb 0.82 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1v3y h SER 24 CO 0.00 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 1v3y n GLY 25 N -1.38 1.87 0.25 -0.77 0.00 -1.26 -4.63 105.19 99.28 1v3y n GLY 25 Ca 0.18 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 1v3y n GLY 25 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v3y h ILE 26 N 3.88 1.28 -0.15 -0.61 1.08 -1.71 -1.19 117.51 120.09 1v3y h ILE 26 Ca 0.00 -1.45 0.04 0.00 -0.39 0.00 0.00 64.86 63.06 1v3y h ILE 26 Cb 0.91 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 1v3y h ILE 26 CO 0.00 0.48 -0.10 0.50 -0.69 0.00 0.00 178.15 178.34 1v3y h LYS 27 N 0.69 -0.11 -0.64 2.37 3.64 -1.76 0.28 116.57 121.03 1v3y h LYS 27 Ca 0.07 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1v3y h LYS 27 Cb 0.87 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1v3y h LYS 27 CO 0.08 -0.07 0.23 0.00 -2.27 0.00 0.00 179.45 177.41 1v3y h ARG 28 N -0.11 0.98 -0.43 1.90 2.47 -1.86 -0.53 114.38 116.81 1v3y h ARG 28 Ca 0.09 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.56 1v3y h ARG 28 Cb 0.24 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1v3y h ARG 28 CO -0.21 0.85 0.04 1.25 0.56 0.00 0.00 179.97 182.46 1v3y h LEU 29 N 0.92 0.71 -1.47 3.04 5.85 -0.92 -2.65 115.31 120.79 1v3y h LEU 29 Ca 0.21 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1v3y h LEU 29 Cb 0.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1v3y h LEU 29 CO -0.01 0.81 0.14 0.00 -0.34 0.00 0.00 178.44 179.04 1v3y h ALA 30 N 0.92 1.58 -0.65 1.25 0.00 -0.24 -0.82 119.26 121.31 1v3y h ALA 30 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1v3y h ALA 30 Cb 0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1v3y h ALA 30 CO 0.01 0.33 0.15 0.93 0.00 0.00 0.00 179.25 180.68 1v3y h GLU 31 N 0.50 1.04 -0.05 0.00 5.08 -0.75 -0.43 114.58 119.97 1v3y h GLU 31 Ca 0.12 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1v3y h GLU 31 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1v3y h GLU 31 CO -0.01 0.94 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.96 1v3y h ASP 32 N 0.96 0.17 -0.31 1.42 3.32 -1.18 -1.23 116.42 119.58 1v3y h ASP 32 Ca 0.20 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1v3y h ASP 32 Cb 0.37 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1v3y h ASP 32 CO 0.00 0.68 -0.04 0.24 -1.72 0.00 0.00 179.24 178.40 1v3y h MET 33 N 0.12 0.57 -0.91 3.56 2.86 -0.71 -1.36 114.93 119.05 1v3y h MET 33 Ca -0.00 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1v3y h MET 33 Cb 0.99 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.57 1v3y h MET 33 CO 0.08 0.73 0.56 -0.07 1.06 0.00 0.00 176.91 179.27 1v3y h LEU 34 N 0.35 1.08 -0.77 1.22 3.38 -0.87 0.19 115.31 119.90 1v3y h LEU 34 Ca 0.08 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1v3y h LEU 34 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1v3y h LEU 34 CO 0.02 0.83 0.01 -0.08 0.09 0.00 0.00 178.44 179.31 1v3y h GLU 35 N 1.25 0.95 -0.28 1.13 4.81 -1.08 0.22 114.58 121.57 1v3y h GLU 35 Ca 0.33 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1v3y h GLU 35 Cb -0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1v3y h GLU 35 CO -0.06 0.93 0.06 1.15 -0.73 0.00 0.00 179.01 180.35 1v3y h THR 36 N 0.87 1.22 -0.07 0.32 2.02 -0.74 -1.87 112.91 114.67 1v3y h THR 36 Ca 0.16 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.60 1v3y h THR 36 Cb 0.50 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1v3y h THR 36 CO 0.02 0.24 -0.00 -0.03 0.37 0.00 0.00 175.52 176.13 1v3y h MET 37 N 0.28 0.02 -0.63 6.66 1.85 -0.67 -2.31 114.93 120.14 1v3y h MET 37 Ca 0.09 -0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1v3y h MET 37 Cb 0.31 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 1v3y h MET 37 CO 0.00 0.01 0.32 0.74 -0.40 0.00 0.00 176.91 177.59 1v3y h PHE 38 N 0.02 0.88 -0.11 1.39 0.04 -0.88 -0.00 116.94 118.28 1v3y h PHE 38 Ca 0.03 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1v3y h PHE 38 Cb 0.04 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1v3y h PHE 38 CO -0.12 0.66 -0.30 1.49 -0.60 0.00 0.00 178.31 179.44 1v3y h GLU 39 N 0.86 0.21 -0.07 1.51 4.81 -1.25 -2.08 114.58 118.55 1v3y h GLU 39 Ca 0.22 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1v3y h GLU 39 Cb 0.09 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1v3y h GLU 39 CO -0.03 0.50 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 1v3y n ALA 40 N -2.48 2.57 -2.18 2.92 0.00 -0.88 -4.93 120.51 115.54 1v3y n ALA 40 Ca -0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 53.44 52.90 1v3y n ALA 40 Cb 0.39 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1v3y n ALA 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v3y n LYS 41 N -0.19 -1.42 -2.35 0.00 4.76 -0.67 -5.02 118.16 113.28 1v3y n LYS 41 Ca 0.17 0.94 -0.25 0.00 -2.87 0.00 0.00 58.31 56.30 1v3y n LYS 41 Cb 0.23 -5.40 0.08 0.00 -1.84 0.00 0.00 35.03 28.10 1v3y n LYS 41 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1v3y s GLY 42 N -2.31 1.74 0.00 0.72 0.00 -0.10 -5.00 107.32 102.37 1v3y s GLY 42 Ca 0.00 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.56 1v3y s GLY 42 CO 0.00 -0.76 0.38 3.33 0.00 0.00 0.00 173.10 176.05 1v3y n VAL 43 N -2.87 0.00 -3.68 1.40 0.24 -1.26 -4.56 118.33 107.59 1v3y n VAL 43 Ca 0.10 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 1v3y n VAL 43 Cb 0.60 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.95 1v3y n VAL 43 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1v3y s GLY 44 N -1.16 -0.23 -0.22 7.63 0.00 -1.26 -1.33 107.32 110.75 1v3y s GLY 44 Ca 0.04 0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.69 1v3y s GLY 44 CO 0.17 -0.17 0.55 -2.27 0.00 0.00 0.00 173.10 171.39 1v3y s LEU 45 N -2.33 -0.40 0.07 0.66 2.96 -0.45 -4.96 118.68 114.23 1v3y s LEU 45 Ca -0.02 1.18 0.04 0.00 -0.22 0.00 0.00 54.13 55.11 1v3y s LEU 45 Cb 0.00 1.88 -0.04 0.00 0.50 0.00 0.00 46.19 48.54 1v3y s LEU 45 CO -0.06 -0.21 0.03 0.00 -1.32 0.00 0.00 176.35 174.79 1v3y s ALA 46 N 1.11 3.41 0.27 5.97 0.00 -1.26 -1.09 121.76 130.17 1v3y s ALA 46 Ca -0.07 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1v3y s ALA 46 Cb -0.06 -1.32 0.56 0.00 0.00 0.00 0.00 23.12 22.30 1v3y s ALA 46 CO -0.11 0.72 1.79 0.00 0.00 0.00 0.00 175.76 178.16 1v3y h ALA 47 N 3.50 1.40 -0.76 0.00 0.00 -0.99 0.30 119.26 122.72 1v3y h ALA 47 Ca -0.47 0.06 0.20 0.00 0.00 0.00 0.00 54.91 54.70 1v3y h ALA 47 Cb 1.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1v3y h ALA 47 CO 0.62 0.02 0.53 -1.35 0.00 0.00 0.00 179.25 179.07 1v3y h PRO 48 N 0.76 0.11 0.00 0.00 0.11 -1.45 -1.25 132.00 130.28 1v3y h PRO 48 Ca 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1v3y h PRO 48 Cb 0.63 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1v3y h PRO 48 CO -0.33 0.07 0.00 1.96 -0.21 0.00 0.00 178.00 179.49 1v3y h GLN 49 N 0.11 0.00 -0.30 1.05 4.20 -1.23 -1.88 115.11 117.07 1v3y h GLN 49 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1v3y h GLN 49 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1v3y h GLN 49 CO -0.05 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.55 1v3y n ILE 50 N -2.51 2.31 -0.42 2.54 -5.35 -0.55 0.05 119.36 115.43 1v3y n ILE 50 Ca 0.01 -1.81 0.00 0.00 -0.27 0.00 0.00 62.75 60.69 1v3y n ILE 50 Cb 0.24 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1v3y n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v3y n GLY 51 N -0.35 0.78 3.10 3.28 0.00 -0.70 -4.97 105.19 106.32 1v3y n GLY 51 Ca 0.22 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1v3y n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3y s LEU 52 N 0.00 3.35 -1.46 0.99 1.43 -0.72 -4.96 118.68 117.31 1v3y s LEU 52 Ca 0.00 -1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 51.72 1v3y s LEU 52 Cb 0.00 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1v3y s LEU 52 CO 0.00 -0.18 2.37 -0.24 0.23 0.00 0.00 176.35 178.54 1v3y n SER 53 N 4.49 5.69 -4.17 2.29 2.88 -1.26 -1.37 113.62 122.17 1v3y n SER 53 Ca -0.15 -2.84 -0.21 0.00 -1.33 0.00 0.00 58.87 54.33 1v3y n SER 53 Cb 0.43 -1.58 -0.14 0.00 -0.75 0.00 0.00 64.21 62.18 1v3y n SER 53 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1v3y s GLN 54 N 2.08 1.05 -1.35 -1.46 -0.21 -1.26 -1.12 119.66 117.39 1v3y s GLN 54 Ca 0.52 -0.79 -0.16 0.00 0.02 0.00 0.00 55.36 54.95 1v3y s GLN 54 Cb 0.15 -1.08 0.04 0.00 1.00 0.00 0.00 33.01 33.12 1v3y s GLN 54 CO -0.07 0.27 1.98 0.54 -2.12 0.00 0.00 175.29 175.90 1v3y n ARG 55 N 1.93 2.91 -3.75 2.91 1.74 -0.15 -4.48 116.66 117.76 1v3y n ARG 55 Ca -0.18 -2.88 -0.13 0.00 -0.77 0.00 0.00 57.85 53.90 1v3y n ARG 55 Cb 0.54 -3.39 -0.13 0.00 -1.02 0.00 0.00 32.46 28.47 1v3y n ARG 55 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1v3y s LEU 56 N 3.42 0.69 0.10 0.55 2.96 -1.26 -0.63 118.68 124.50 1v3y s LEU 56 Ca 0.51 0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 1v3y s LEU 56 Cb 0.09 0.74 -0.02 0.00 0.50 0.00 0.00 46.19 47.50 1v3y s LEU 56 CO 0.00 -0.13 0.14 0.72 -1.32 0.00 0.00 176.35 175.76 1v3y s PHE 57 N 0.83 0.40 0.16 5.38 -0.12 -0.43 -0.46 117.98 123.75 1v3y s PHE 57 Ca -0.06 -0.84 0.10 0.00 -0.05 0.00 0.00 56.93 56.09 1v3y s PHE 57 Cb -0.07 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.07 1v3y s PHE 57 CO -0.05 -0.54 -0.24 0.14 -0.05 0.00 0.00 175.22 174.48 1v3y s VAL 58 N -3.93 2.15 0.09 -2.49 -7.23 -0.25 -0.92 120.40 107.82 1v3y s VAL 58 Ca 0.11 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 1v3y s VAL 58 Cb 0.06 -1.96 0.05 0.00 0.56 0.00 0.00 36.38 35.09 1v3y s VAL 58 CO -0.06 -0.08 0.50 0.00 -0.31 0.00 0.00 175.10 175.15 1v3y s ALA 59 N -1.47 -1.26 0.06 1.32 0.00 -0.37 -1.34 121.76 118.69 1v3y s ALA 59 Ca 0.16 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1v3y s ALA 59 Cb -0.09 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1v3y s ALA 59 CO 0.07 -0.60 -0.13 0.14 0.00 0.00 0.00 175.76 175.24 1v3y s VAL 60 N -3.14 1.00 -0.37 0.00 -7.23 -0.44 -0.57 120.40 109.65 1v3y s VAL 60 Ca -0.01 -1.16 0.06 0.00 -1.81 0.00 0.00 61.98 59.06 1v3y s VAL 60 Cb 0.00 -0.96 0.57 0.00 0.56 0.00 0.00 36.38 36.56 1v3y s VAL 60 CO -0.07 -0.19 1.66 1.21 -0.31 0.00 0.00 175.10 177.40 1v3y n GLU 61 N 1.50 2.03 0.00 4.82 2.13 -0.23 -4.88 120.64 126.03 1v3y n GLU 61 Ca -0.20 -3.14 0.00 0.00 0.66 0.00 0.00 57.16 54.48 1v3y n GLU 61 Cb 0.54 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.27 1v3y n GLU 61 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1v3y n LEU 74 N -1.13 0.00 -0.16 4.31 -0.00 -1.26 -4.23 117.00 114.53 1v3y n LEU 74 Ca 0.45 0.00 0.27 0.00 -0.00 0.00 0.00 56.01 56.73 1v3y n LEU 74 Cb 1.29 0.00 0.71 0.00 -0.00 0.00 0.00 43.42 45.43 1v3y n LEU 74 CO 0.38 0.00 1.25 0.08 -0.00 0.00 0.00 177.39 179.10 1v3y h ARG 75 N 0.00 0.01 0.00 1.47 0.11 -1.99 -1.10 114.38 112.89 1v3y h ARG 75 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1v3y h ARG 75 Cb 0.00 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1v3y h ARG 75 CO 0.00 0.01 -0.04 0.39 0.10 0.00 0.00 179.97 180.43 1v3y n GLU 76 N -4.29 0.03 0.00 0.08 1.02 -1.26 -3.91 120.64 112.31 1v3y n GLU 76 Ca 0.17 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.45 1v3y n GLU 76 Cb 0.91 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.84 1v3y n GLU 76 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1v3y n LEU 77 N -1.58 1.23 -4.75 -4.62 4.77 -0.42 -4.98 117.00 106.65 1v3y n LEU 77 Ca 0.07 -0.46 -0.40 0.00 -0.03 0.00 0.00 56.01 55.18 1v3y n LEU 77 Cb 0.35 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1v3y n LEU 77 CO 0.28 0.26 0.65 0.68 -1.33 0.00 0.00 177.39 177.93 1v3y s VAL 78 N -2.78 4.16 -0.01 4.08 -7.23 -1.22 -4.97 120.40 112.43 1v3y s VAL 78 Ca 0.14 2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 62.19 1v3y s VAL 78 Cb 0.17 -4.33 -0.27 0.00 0.56 0.00 0.00 36.38 32.51 1v3y s VAL 78 CO 0.71 0.46 1.02 -0.09 -0.31 0.00 0.00 175.10 176.89 1v3y h ARG 79 N 4.44 0.39 -3.63 4.82 2.43 -1.94 -3.47 114.38 117.42 1v3y h ARG 79 Ca -0.45 -0.52 -0.20 0.00 -0.81 0.00 0.00 59.98 58.01 1v3y h ARG 79 Cb 1.20 0.17 -0.25 0.00 -0.42 0.00 0.00 29.97 30.67 1v3y h ARG 79 CO 0.69 1.19 -0.63 1.03 -1.51 0.00 0.00 179.97 180.74 1v3y s ARG 80 N -2.88 0.17 -0.08 0.20 1.81 -1.26 -5.00 118.95 111.91 1v3y s ARG 80 Ca -0.13 -0.08 0.03 0.00 -1.72 0.00 0.00 55.73 53.83 1v3y s ARG 80 Cb 0.03 0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.58 1v3y s ARG 80 CO 0.84 -0.03 -0.18 0.08 -0.68 0.00 0.00 175.30 175.33 1v3y s VAL 81 N -0.38 2.71 -0.14 3.52 1.01 -1.26 -1.06 120.40 124.79 1v3y s VAL 81 Ca -0.04 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1v3y s VAL 81 Cb -0.03 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1v3y s VAL 81 CO 0.00 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.16 1v3y s TYR 82 N -0.14 2.49 -0.28 5.22 2.02 0.26 -5.01 117.35 121.92 1v3y s TYR 82 Ca -0.02 -1.30 -0.05 0.00 -0.37 0.00 0.00 57.07 55.34 1v3y s TYR 82 Cb -0.14 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1v3y s TYR 82 CO 0.04 -0.62 0.02 0.08 -1.57 0.00 0.00 175.55 173.50 1v3y s VAL 83 N 0.99 3.50 -0.21 0.71 1.01 -1.26 -1.24 120.40 123.91 1v3y s VAL 83 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1v3y s VAL 83 Cb -0.15 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.48 1v3y s VAL 83 CO -0.05 0.12 -0.06 -0.69 0.00 0.00 0.00 175.10 174.42 1v3y s VAL 84 N 1.42 1.44 0.03 2.92 1.01 -0.10 -4.21 120.40 122.91 1v3y s VAL 84 Ca 0.01 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1v3y s VAL 84 Cb -0.17 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1v3y s VAL 84 CO -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 175.10 175.11 1v3y s ALA 85 N 1.46 3.27 -1.44 5.51 0.00 0.08 -1.31 121.76 129.33 1v3y s ALA 85 Ca -0.03 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1v3y s ALA 85 Cb -0.17 -1.29 0.04 0.00 0.00 0.00 0.00 23.12 21.70 1v3y s ALA 85 CO -0.07 0.66 0.74 0.09 0.00 0.00 0.00 175.76 177.18 1v3y n ASN 86 N 1.16 -2.36 -4.77 0.00 3.02 0.20 -0.59 115.26 111.92 1v3y n ASN 86 Ca -0.13 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.17 1v3y n ASN 86 Cb 0.52 -3.68 -0.01 0.00 -0.61 0.00 0.00 39.78 36.01 1v3y n ASN 86 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1v3y s PRO 87 N -6.39 4.01 -0.04 3.52 0.04 -1.26 -4.40 135.00 130.48 1v3y s PRO 87 Ca 0.28 1.98 -0.00 0.00 0.04 0.00 0.00 61.00 63.31 1v3y s PRO 87 Cb -0.15 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.71 1v3y s PRO 87 CO 0.84 -0.40 0.00 0.08 0.04 0.00 0.00 177.00 177.57 1v3y s VAL 88 N -1.34 0.22 -0.35 -0.36 1.01 0.94 -4.98 120.40 115.54 1v3y s VAL 88 Ca 0.57 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1v3y s VAL 88 Cb -0.34 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1v3y s VAL 88 CO 0.43 0.18 1.21 -0.63 0.00 0.00 0.00 175.10 176.30 1v3y s ILE 89 N 1.39 4.24 -0.99 2.22 1.01 -1.26 -1.00 121.20 126.81 1v3y s ILE 89 Ca -0.04 1.38 0.22 0.00 0.00 0.00 0.00 60.65 62.21 1v3y s ILE 89 Cb -0.13 -4.32 -0.16 0.00 0.01 0.00 0.00 42.46 37.86 1v3y s ILE 89 CO -0.03 -0.59 1.06 0.35 0.00 0.00 0.00 174.94 175.73 1v3y n THR 90 N 6.29 0.00 -3.67 2.92 -2.24 -0.07 -4.96 114.28 112.54 1v3y n THR 90 Ca 0.14 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1v3y n THR 90 Cb 0.47 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1v3y n THR 90 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1v3y s TYR 91 N -3.01 -0.54 -0.00 4.78 5.04 -1.20 -4.95 117.35 117.48 1v3y s TYR 91 Ca 0.09 1.20 -0.06 0.00 -2.44 0.00 0.00 57.07 55.86 1v3y s TYR 91 Cb 0.16 0.22 -0.00 0.00 0.35 0.00 0.00 41.96 42.69 1v3y s TYR 91 CO 0.82 -0.36 0.11 -0.98 -1.34 0.00 0.00 175.55 173.80 1v3y s ARG 92 N -0.22 0.41 -0.05 4.97 1.70 -1.26 -1.24 118.95 123.25 1v3y s ARG 92 Ca -0.04 -0.35 -0.05 0.00 -0.47 0.00 0.00 55.73 54.81 1v3y s ARG 92 Cb -0.03 0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.53 1v3y s ARG 92 CO 0.03 -0.09 0.14 -2.00 -1.08 0.00 0.00 175.30 172.30 1v3y s GLU 93 N -1.19 0.21 0.00 3.89 2.12 -0.19 -5.00 118.70 118.53 1v3y s GLU 93 Ca -0.13 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1v3y s GLU 93 Cb -0.07 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1v3y s GLU 93 CO 0.01 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 1v3y n GLY 94 N 2.79 -0.80 3.31 -1.50 0.00 -1.26 -1.37 105.19 106.36 1v3y n GLY 94 Ca -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 1v3y n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v3y s LEU 95 N -2.81 -0.98 -0.05 0.99 0.20 -1.26 -3.76 118.68 111.01 1v3y s LEU 95 Ca 0.00 1.04 0.02 0.00 0.69 0.00 0.00 54.13 55.88 1v3y s LEU 95 Cb 0.00 1.82 0.02 0.00 -0.43 0.00 0.00 46.19 47.60 1v3y s LEU 95 CO 0.00 -0.25 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.04 1v3y s VAL 96 N 2.75 0.82 0.14 1.68 1.01 0.11 -4.90 120.40 122.03 1v3y s VAL 96 Ca 0.04 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1v3y s VAL 96 Cb -0.13 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 1v3y s VAL 96 CO -0.17 0.28 0.70 -1.61 0.00 0.00 0.00 175.10 174.30 1v3y s GLU 97 N 0.71 4.40 0.32 2.72 2.02 -1.26 -1.27 118.70 126.34 1v3y s GLU 97 Ca -0.12 0.97 -0.19 0.00 0.02 0.00 0.00 54.97 55.65 1v3y s GLU 97 Cb -0.14 -3.20 0.03 0.00 0.10 0.00 0.00 34.13 30.92 1v3y s GLU 97 CO 0.02 0.57 0.75 0.20 0.02 0.00 0.00 175.26 176.81 1v3y s GLY 98 N -1.21 0.08 -0.06 -1.39 0.00 -0.67 -4.86 107.32 99.21 1v3y s GLY 98 Ca 0.35 -0.47 -0.22 0.00 0.00 0.00 0.00 44.72 44.38 1v3y s GLY 98 CO 0.23 -0.16 0.64 -1.59 0.00 0.00 0.00 173.10 172.22 1v3y s THR 99 N -3.33 5.03 0.01 0.90 2.01 -1.25 -1.02 115.64 117.98 1v3y s THR 99 Ca 0.13 1.33 -0.03 0.00 0.31 0.00 0.00 61.69 63.43 1v3y s THR 99 Cb -0.06 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1v3y s THR 99 CO 0.09 0.30 0.04 -1.61 -0.69 0.00 0.00 174.62 172.74 1v3y s GLU 100 N 0.53 0.34 0.00 4.92 2.02 -0.25 -4.99 118.70 121.27 1v3y s GLU 100 Ca 0.34 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.88 1v3y s GLU 100 Cb -0.17 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.19 1v3y s GLU 100 CO 0.17 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1v3y n GLY 101 N 1.73 5.40 0.02 -1.39 0.00 -1.26 -1.42 105.19 108.27 1v3y n GLY 101 Ca -0.22 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.56 1v3y n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v3y n LEU 103 N 0.00 0.00 0.03 0.99 4.77 -1.26 -4.99 117.00 116.54 1v3y n LEU 103 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1v3y n LEU 103 Cb 0.00 0.08 0.55 0.00 -2.33 0.00 0.00 43.42 41.72 1v3y n LEU 103 CO 0.00 0.08 0.94 -1.20 -1.33 0.00 0.00 177.39 175.88 1v3y n SER 104 N -2.25 0.24 -3.12 -1.43 7.64 -1.26 -3.94 113.62 109.50 1v3y n SER 104 Ca -0.08 0.52 -0.23 0.00 1.01 0.00 0.00 58.87 60.10 1v3y n SER 104 Cb 0.60 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 1v3y n SER 104 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v3y n LEU 105 N -1.72 2.35 -4.74 -3.43 4.32 -1.26 -0.85 117.00 111.66 1v3y n LEU 105 Ca 0.07 -5.26 -0.42 0.00 -0.02 0.00 0.00 56.01 50.37 1v3y n LEU 105 Cb 0.36 0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 42.28 1v3y n LEU 105 CO 0.28 2.28 1.27 -2.16 -1.22 0.00 0.00 177.39 177.84 1v3y s PRO 106 N -2.70 4.14 0.00 3.23 0.04 -1.25 -1.73 135.00 136.72 1v3y s PRO 106 Ca 0.43 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.02 1v3y s PRO 106 Cb 0.29 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1v3y s PRO 106 CO -0.10 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1v3y n GLY 107 N 2.85 1.63 3.71 0.56 0.00 -1.26 -5.02 105.19 107.66 1v3y n GLY 107 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1v3y n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3y s LEU 108 N 0.00 3.94 0.03 0.99 1.43 -0.71 -5.09 118.68 119.27 1v3y s LEU 108 Ca 0.00 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1v3y s LEU 108 Cb 0.00 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1v3y s LEU 108 CO 0.00 0.27 -0.05 -0.31 0.23 0.00 0.00 176.35 176.49 1v3y s TYR 109 N -0.20 0.44 -0.00 0.29 2.02 -1.26 -4.39 117.35 114.24 1v3y s TYR 109 Ca 0.08 -0.52 0.07 0.00 -0.37 0.00 0.00 57.07 56.34 1v3y s TYR 109 Cb -0.12 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.13 1v3y s TYR 109 CO 0.01 -0.14 -0.23 0.45 -1.57 0.00 0.00 175.55 174.07 1v3y s SER 110 N -1.51 3.36 0.00 2.29 0.15 -0.51 -5.00 113.70 112.47 1v3y s SER 110 Ca -0.13 -0.44 0.25 0.00 0.70 0.00 0.00 55.95 56.33 1v3y s SER 110 Cb -0.10 -0.46 0.54 0.00 -1.71 0.00 0.00 66.02 64.29 1v3y s SER 110 CO -0.00 0.30 1.46 -0.62 1.20 0.00 0.00 173.24 175.58 1v3y n GLU 111 N 2.17 2.09 -1.05 5.44 1.02 -1.26 -1.09 120.64 127.96 1v3y n GLU 111 Ca -0.16 -1.59 0.04 0.00 -0.02 0.00 0.00 57.16 55.42 1v3y n GLU 111 Cb 0.52 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.60 1v3y n GLU 111 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v3y n GLU 112 N 0.91 1.11 -2.37 3.49 1.02 -1.16 -3.67 120.64 119.98 1v3y n GLU 112 Ca 0.16 -2.88 -0.43 0.00 -0.02 0.00 0.00 57.16 53.99 1v3y n GLU 112 Cb 0.50 -1.07 -0.02 0.00 -0.02 0.00 0.00 31.44 30.83 1v3y n GLU 112 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v3y s VAL 113 N -2.15 4.11 0.19 2.62 1.01 -0.19 -4.57 120.40 121.42 1v3y s VAL 113 Ca 0.37 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 1v3y s VAL 113 Cb 0.38 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.66 1v3y s VAL 113 CO -0.10 -0.32 1.07 -2.16 0.00 0.00 0.00 175.10 173.60 1v3y s PRO 114 N 3.99 4.64 0.04 2.72 0.04 -1.26 -1.66 135.00 143.50 1v3y s PRO 114 Ca 0.58 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 1v3y s PRO 114 Cb -0.20 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 1v3y s PRO 114 CO 0.21 0.15 0.03 1.03 0.04 0.00 0.00 177.00 178.46 1v3y s ARG 115 N -0.57 0.53 0.40 4.56 1.81 -0.39 -4.95 118.95 120.34 1v3y s ARG 115 Ca 0.48 -0.86 -0.27 0.00 -1.72 0.00 0.00 55.73 53.36 1v3y s ARG 115 Cb -0.29 0.20 -0.10 0.00 -0.45 0.00 0.00 34.95 34.31 1v3y s ARG 115 CO 0.35 -0.11 1.42 0.00 -0.68 0.00 0.00 175.30 176.28 1v3y n ALA 116 N 0.77 2.01 0.08 2.13 0.00 -1.26 -0.71 120.51 123.53 1v3y n ALA 116 Ca -0.19 0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1v3y n ALA 116 Cb 0.58 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 1v3y n ALA 116 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1v3y h GLU 117 N 2.59 0.39 -4.57 0.00 4.81 -1.31 -3.43 114.58 113.06 1v3y h GLU 117 Ca -0.50 -0.46 -0.37 0.00 -0.13 0.00 0.00 59.36 57.90 1v3y h GLU 117 Cb 1.26 0.14 -0.29 0.00 0.63 0.00 0.00 28.75 30.49 1v3y h GLU 117 CO 0.62 1.13 -0.77 0.50 -0.73 0.00 0.00 179.01 179.76 1v3y s ARG 118 N -3.15 0.65 0.08 1.92 3.52 -0.68 -0.66 118.95 120.63 1v3y s ARG 118 Ca -0.06 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1v3y s ARG 118 Cb 0.08 -0.62 -0.04 0.00 -1.56 0.00 0.00 34.95 32.81 1v3y s ARG 118 CO 0.87 0.16 -0.08 0.96 -0.81 0.00 0.00 175.30 176.40 1v3y s ILE 119 N -0.14 0.73 -0.09 4.11 -4.36 -0.39 -1.03 121.20 120.03 1v3y s ILE 119 Ca 0.02 -1.61 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 1v3y s ILE 119 Cb -0.04 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.36 1v3y s ILE 119 CO -0.00 -0.64 -0.14 -0.60 0.24 0.00 0.00 174.94 173.80 1v3y s ARG 120 N -2.90 3.00 -0.08 0.37 3.52 -0.37 -1.33 118.95 121.16 1v3y s ARG 120 Ca 0.04 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 1v3y s ARG 120 Cb -0.01 -2.52 0.01 0.00 -1.56 0.00 0.00 34.95 30.87 1v3y s ARG 120 CO -0.02 0.39 -0.12 0.08 -0.81 0.00 0.00 175.30 174.82 1v3y s VAL 121 N -0.12 1.19 -0.08 7.11 1.01 0.15 -0.90 120.40 128.76 1v3y s VAL 121 Ca -0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1v3y s VAL 121 Cb -0.14 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 1v3y s VAL 121 CO 0.03 0.37 0.30 -1.61 0.00 0.00 0.00 175.10 174.20 1v3y s GLU 122 N 0.87 3.91 0.34 2.72 2.02 -0.17 -1.16 118.70 127.23 1v3y s GLU 122 Ca -0.10 0.18 -0.15 0.00 0.02 0.00 0.00 54.97 54.91 1v3y s GLU 122 Cb -0.15 -3.28 0.04 0.00 0.10 0.00 0.00 34.13 30.83 1v3y s GLU 122 CO 0.01 0.56 0.71 1.52 0.02 0.00 0.00 175.26 178.09 1v3y s TYR 123 N -0.56 0.16 0.02 1.61 -0.85 -0.60 -0.04 117.35 117.09 1v3y s TYR 123 Ca 0.19 -0.71 0.08 0.00 -0.52 0.00 0.00 57.07 56.11 1v3y s TYR 123 Cb -0.14 0.65 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 1v3y s TYR 123 CO 0.08 -1.40 -0.23 -0.65 -1.52 0.00 0.00 175.55 171.83 1v3y s GLN 124 N -2.94 2.02 0.30 -3.49 -0.21 0.24 -0.44 119.66 115.14 1v3y s GLN 124 Ca 0.17 -0.99 -0.05 0.00 0.02 0.00 0.00 55.36 54.51 1v3y s GLN 124 Cb -0.04 -2.08 0.07 0.00 1.00 0.00 0.00 33.01 31.95 1v3y s GLN 124 CO 0.11 0.54 0.41 -0.40 -2.12 0.00 0.00 175.29 173.83 1v3y n ASP 125 N 1.98 0.08 0.20 5.90 5.68 -0.37 -0.74 116.55 129.27 1v3y n ASP 125 Ca -0.17 -1.18 0.14 0.00 -0.50 0.00 0.00 54.79 53.09 1v3y n ASP 125 Cb 0.52 -0.31 0.66 0.00 -1.14 0.00 0.00 41.12 40.85 1v3y n ASP 125 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1v3y h GLU 126 N 0.00 0.00 -0.18 0.11 9.09 -1.91 -0.82 114.58 120.87 1v3y h GLU 126 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.28 1v3y h GLU 126 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.47 1v3y h GLU 126 CO 0.10 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.55 1v3y n GLU 127 N -2.52 2.05 -0.83 1.06 1.02 -1.26 -4.18 120.64 115.97 1v3y n GLU 127 Ca 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 1v3y n GLU 127 Cb 0.17 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1v3y n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3y n GLY 128 N 1.28 0.59 3.70 0.62 0.00 -0.31 -4.96 105.19 106.11 1v3y n GLY 128 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1v3y n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3y s ARG 129 N -0.17 4.43 0.30 1.61 0.52 -1.26 -4.68 118.95 119.70 1v3y s ARG 129 Ca 0.00 1.17 -0.30 0.00 -0.52 0.00 0.00 55.73 56.08 1v3y s ARG 129 Cb 0.00 -3.50 -0.11 0.00 0.52 0.00 0.00 34.95 31.86 1v3y s ARG 129 CO 0.00 -0.14 1.51 0.20 0.02 0.00 0.00 175.30 176.88 1v3y s GLY 130 N 1.01 2.40 0.04 -3.53 0.00 -1.26 -1.23 107.32 104.75 1v3y s GLY 130 Ca 0.44 1.48 -0.00 0.00 0.00 0.00 0.00 44.72 46.64 1v3y s GLY 130 CO 0.19 2.37 -0.04 0.50 0.00 0.00 0.00 173.10 176.13 1v3y s ARG 131 N -0.87 0.53 -0.02 2.90 1.81 0.41 -4.92 118.95 118.79 1v3y s ARG 131 Ca 0.59 -1.02 0.02 0.00 -1.72 0.00 0.00 55.73 53.61 1v3y s ARG 131 Cb -0.45 0.11 0.00 0.00 -0.45 0.00 0.00 34.95 34.16 1v3y s ARG 131 CO 0.50 -0.07 -0.09 0.08 -0.68 0.00 0.00 175.30 175.04 1v3y s VAL 132 N -3.00 0.77 -0.02 3.52 1.01 -1.26 -1.55 120.40 119.86 1v3y s VAL 132 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1v3y s VAL 132 Cb 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1v3y s VAL 132 CO -0.06 0.24 0.07 -0.22 0.00 0.00 0.00 175.10 175.13 1v3y s LEU 133 N 0.15 1.75 -0.08 3.92 2.96 -0.31 -5.00 118.68 122.07 1v3y s LEU 133 Ca -0.02 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1v3y s LEU 133 Cb -0.08 0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.86 1v3y s LEU 133 CO 0.00 -0.07 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.18 1v3y s GLU 134 N -0.15 2.84 0.08 1.98 2.02 -1.26 -0.68 118.70 123.53 1v3y s GLU 134 Ca -0.02 -0.77 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1v3y s GLU 134 Cb -0.02 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1v3y s GLU 134 CO 0.00 0.39 -0.12 -0.51 0.02 0.00 0.00 175.26 175.04 1v3y s LEU 135 N -0.14 2.33 0.10 1.80 1.43 -0.44 -5.00 118.68 118.76 1v3y s LEU 135 Ca -0.02 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1v3y s LEU 135 Cb -0.14 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1v3y s LEU 135 CO 0.04 -0.17 -0.09 -1.83 0.23 0.00 0.00 176.35 174.53 1v3y s GLU 136 N -2.15 0.86 5.45 1.70 -1.05 -1.26 -1.26 118.70 120.99 1v3y s GLU 136 Ca 0.00 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 1v3y s GLU 136 Cb -0.07 -0.44 0.00 0.00 -0.44 0.00 0.00 34.13 33.18 1v3y s GLU 136 CO 0.01 0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.68 1v3y n GLY 137 N 0.29 2.19 0.19 -3.83 0.00 0.16 -3.48 105.19 100.72 1v3y n GLY 137 Ca -0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 1v3y n GLY 137 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1v3y h TYR 138 N 0.00 -0.01 0.00 1.61 3.20 -1.97 -1.48 116.97 118.32 1v3y h TYR 138 Ca 0.00 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1v3y h TYR 138 Cb 0.00 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1v3y h TYR 138 CO 0.00 -0.09 -0.49 0.52 -1.64 0.00 0.00 178.16 176.46 1v3y h MET 139 N 0.13 0.00 -0.36 1.82 2.86 -1.97 -1.11 114.93 116.31 1v3y h MET 139 Ca 0.24 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1v3y h MET 139 Cb 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1v3y h MET 139 CO -0.38 0.49 -0.08 0.00 1.06 0.00 0.00 176.91 177.99 1v3y h ALA 140 N 1.51 1.19 -0.31 6.32 0.00 -1.34 -0.82 119.26 125.82 1v3y h ALA 140 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1v3y h ALA 140 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1v3y h ALA 140 CO 0.06 0.52 -0.21 -0.09 0.00 0.00 0.00 179.25 179.54 1v3y h ARG 141 N 0.56 0.69 -0.22 0.00 2.43 -0.67 -0.94 114.38 116.22 1v3y h ARG 141 Ca 0.10 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1v3y h ARG 141 Cb 0.48 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1v3y h ARG 141 CO 0.03 0.93 0.14 0.28 -1.51 0.00 0.00 179.97 179.83 1v3y h VAL 142 N 0.44 1.07 -0.72 0.20 2.07 -1.00 -1.33 116.25 116.99 1v3y h VAL 142 Ca 0.06 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1v3y h VAL 142 Cb 0.75 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1v3y h VAL 142 CO 0.06 0.07 0.43 -0.26 0.02 0.00 0.00 177.57 177.89 1v3y h PHE 143 N 0.28 0.96 -0.43 1.57 -1.00 -1.08 -1.16 116.94 116.08 1v3y h PHE 143 Ca 0.08 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.86 1v3y h PHE 143 Cb -0.00 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.22 1v3y h PHE 143 CO -0.05 0.65 0.27 1.96 -1.61 0.00 0.00 178.31 179.53 1v3y h GLN 144 N 0.98 0.54 -0.66 1.51 4.20 -0.93 0.08 115.11 120.84 1v3y h GLN 144 Ca 0.26 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1v3y h GLN 144 Cb -0.02 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1v3y h GLN 144 CO -0.05 0.36 0.42 1.25 -0.67 0.00 0.00 178.83 180.14 1v3y h HIS 145 N 0.55 0.84 -0.23 2.96 2.76 -0.93 -1.13 115.15 119.97 1v3y h HIS 145 Ca 0.16 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.18 1v3y h HIS 145 Cb -0.03 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.65 1v3y h HIS 145 CO -0.06 0.55 -0.50 0.93 -1.30 0.00 0.00 177.93 177.55 1v3y h GLU 146 N 0.89 0.74 -0.64 5.26 4.39 -0.94 -2.86 114.58 121.41 1v3y h GLU 146 Ca 0.24 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1v3y h GLU 146 Cb -0.07 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1v3y h GLU 146 CO -0.05 1.11 0.26 0.82 -1.16 0.00 0.00 179.01 180.00 1v3y h ILE 147 N 0.46 1.22 -0.94 3.13 2.04 -0.90 -1.67 117.51 120.85 1v3y h ILE 147 Ca 0.00 -0.69 0.10 0.00 1.00 0.00 0.00 64.86 65.27 1v3y h ILE 147 Cb 1.11 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 1v3y h ILE 147 CO 0.11 0.28 0.60 0.44 0.00 0.00 0.00 178.15 179.58 1v3y h ASP 148 N 0.92 0.86 -0.71 1.72 3.32 -1.05 -0.80 116.42 120.69 1v3y h ASP 148 Ca 0.22 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1v3y h ASP 148 Cb 0.17 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1v3y h ASP 148 CO -0.02 0.49 0.47 0.45 -1.72 0.00 0.00 179.24 178.91 1v3y h HIS 149 N 0.94 0.72 0.00 4.55 3.86 -1.08 -0.94 115.15 123.21 1v3y h HIS 149 Ca 0.45 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1v3y h HIS 149 Cb 0.43 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1v3y h HIS 149 CO -0.00 0.37 0.00 -0.07 0.86 0.00 0.00 177.93 179.09 1v3y h LEU 150 N 0.70 0.00 -2.49 2.43 3.38 -1.14 -2.55 115.31 115.64 1v3y h LEU 150 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1v3y h LEU 150 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1v3y h LEU 150 CO -0.11 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.89 1v3y n ASP 151 N -2.56 3.58 -0.34 -0.43 8.00 -0.50 -0.84 116.55 123.46 1v3y n ASP 151 Ca 0.02 -1.98 -0.03 0.00 0.71 0.00 0.00 54.79 53.51 1v3y n ASP 151 Cb 0.30 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 1v3y n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v3y n GLY 152 N 1.47 0.42 3.56 0.44 0.00 -0.96 -4.69 105.19 105.43 1v3y n GLY 152 Ca 0.20 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1v3y n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v3y s ILE 153 N -2.15 3.47 0.23 -0.61 1.01 -0.48 -4.47 121.20 118.20 1v3y s ILE 153 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 60.04 1v3y s ILE 153 Cb 0.00 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1v3y s ILE 153 CO 0.00 0.48 -0.17 -0.76 0.00 0.00 0.00 174.94 174.50 1v3y s LEU 154 N -1.12 2.70 0.49 2.97 1.43 -1.26 -3.51 118.68 120.38 1v3y s LEU 154 Ca 0.14 -0.83 0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1v3y s LEU 154 Cb -0.11 -1.32 1.16 0.00 0.03 0.00 0.00 46.19 45.95 1v3y s LEU 154 CO 0.04 0.08 2.11 2.19 0.23 0.00 0.00 176.35 181.00 1v3y h PHE 155 N 2.67 0.15 0.00 0.29 -5.15 -1.94 0.02 116.94 112.99 1v3y h PHE 155 Ca -0.44 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.32 1v3y h PHE 155 Cb 1.23 -0.05 -0.00 0.00 0.22 0.00 0.00 35.95 37.35 1v3y h PHE 155 CO 0.72 0.09 -0.07 0.27 -2.00 0.00 0.00 178.31 177.32 1v3y h PHE 156 N 0.16 0.00 0.00 6.09 -5.15 -1.97 -1.98 116.94 114.09 1v3y h PHE 156 Ca 0.07 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.84 1v3y h PHE 156 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.24 1v3y h PHE 156 CO -0.00 0.07 0.00 0.93 -2.00 0.00 0.00 178.31 177.31 1v3y h GLU 157 N 0.00 0.00 0.00 6.09 5.08 -1.40 -1.97 114.58 122.38 1v3y h GLU 157 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v3y h GLU 157 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1v3y h GLU 157 CO 0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 1v3y n ARG 158 N -2.77 0.21 -2.52 2.33 5.12 -0.74 -4.87 116.66 113.42 1v3y n ARG 158 Ca 0.01 0.21 -0.39 0.00 -1.93 0.00 0.00 57.85 55.75 1v3y n ARG 158 Cb 0.28 -1.76 -0.04 0.00 -1.16 0.00 0.00 32.46 29.78 1v3y n ARG 158 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1v3y s LEU 159 N -4.25 4.46 0.54 0.55 1.43 -0.74 -4.48 118.68 116.18 1v3y s LEU 159 Ca 0.10 2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 55.19 1v3y s LEU 159 Cb 0.13 -3.77 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 1v3y s LEU 159 CO 0.55 -0.20 0.88 -2.65 0.23 0.00 0.00 176.35 175.16 1v3y n PRO 160 N 0.90 0.94 -0.25 1.29 -0.02 -1.26 -4.34 135.00 132.27 1v3y n PRO 160 Ca 0.00 0.36 -0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1v3y n PRO 160 Cb 0.46 -2.03 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 1v3y n PRO 160 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1v3y h LYS 161 N 0.74 -0.04 -0.78 -0.52 3.64 -1.95 0.52 116.57 118.17 1v3y h LYS 161 Ca -0.47 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1v3y h LYS 161 Cb 1.36 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 1v3y h LYS 161 CO 0.52 -0.03 0.52 -1.35 -2.27 0.00 0.00 179.45 176.84 1v3y h PRO 162 N -0.04 0.97 -0.10 1.90 0.11 -1.99 -0.20 132.00 132.65 1v3y h PRO 162 Ca 0.32 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 66.15 1v3y h PRO 162 Cb 0.54 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.44 1v3y h PRO 162 CO -0.75 0.64 -0.83 0.87 -0.21 0.00 0.00 178.00 177.72 1v3y h LYS 163 N 0.99 0.66 -0.37 1.05 1.57 -1.34 -1.06 116.57 118.08 1v3y h LYS 163 Ca 0.30 -0.58 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1v3y h LYS 163 Cb -0.01 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1v3y h LYS 163 CO -0.08 1.20 0.20 -0.09 -0.57 0.00 0.00 179.45 180.11 1v3y h ARG 164 N 0.43 0.51 -0.75 3.15 2.43 -0.65 -1.05 114.38 118.47 1v3y h ARG 164 Ca -0.06 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1v3y h ARG 164 Cb 1.45 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 1v3y h ARG 164 CO 0.16 0.42 0.27 0.93 -1.51 0.00 0.00 179.97 180.24 1v3y h GLU 165 N 0.47 1.13 -0.67 0.20 5.08 -1.00 -1.27 114.58 118.53 1v3y h GLU 165 Ca 0.13 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1v3y h GLU 165 Cb 0.06 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1v3y h GLU 165 CO -0.02 0.94 0.16 0.00 -1.00 0.00 0.00 179.01 179.09 1v3y h ALA 166 N 1.19 1.03 -0.27 3.43 0.00 -0.96 -1.07 119.26 122.61 1v3y h ALA 166 Ca 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1v3y h ALA 166 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1v3y h ALA 166 CO -0.02 0.64 0.05 0.35 0.00 0.00 0.00 179.25 180.27 1v3y h PHE 167 N 1.00 0.47 -0.46 0.00 3.57 -0.79 -0.39 116.94 120.34 1v3y h PHE 167 Ca 0.21 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1v3y h PHE 167 Cb 0.35 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1v3y h PHE 167 CO 0.03 0.54 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.46 1v3y h LEU 168 N 0.27 0.82 -0.01 0.59 3.38 -1.08 -2.53 115.31 116.75 1v3y h LEU 168 Ca 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1v3y h LEU 168 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1v3y h LEU 168 CO 0.00 0.95 -0.00 -0.08 0.09 0.00 0.00 178.44 179.40 1v3y h GLU 169 N 0.75 0.02 -0.73 1.13 4.57 -1.10 -2.62 114.58 116.61 1v3y h GLU 169 Ca 0.13 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1v3y h GLU 169 Cb 0.60 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 1v3y h GLU 169 CO 0.04 0.36 0.48 0.00 -1.18 0.00 0.00 179.01 178.70 1v3y h ALA 170 N 0.67 1.58 -0.48 2.92 0.00 -1.07 -2.68 119.26 120.21 1v3y h ALA 170 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v3y h ALA 170 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v3y h ALA 170 CO 0.00 0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.68 1v3y n ASN 171 N -4.46 4.60 -0.27 0.00 3.02 -0.95 -4.72 115.26 112.48 1v3y n ASN 171 Ca 0.09 -2.72 0.05 0.00 -0.03 0.00 0.00 54.58 51.97 1v3y n ASN 171 Cb 0.13 -0.56 0.19 0.00 -0.61 0.00 0.00 39.78 38.92 1v3y n ASN 171 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1v3y h ARG 172 N 3.15 0.56 -0.26 3.52 0.11 -1.10 -1.21 114.38 119.15 1v3y h ARG 172 Ca 0.00 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 59.98 1v3y h ARG 172 Cb 1.54 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.48 1v3y h ARG 172 CO 0.28 0.37 -0.10 0.00 0.10 0.00 0.00 179.97 180.62 1v3y h ALA 173 N 1.52 0.37 -0.63 0.08 0.00 -1.85 -1.33 119.26 117.41 1v3y h ALA 173 Ca 0.42 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1v3y h ALA 173 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1v3y h ALA 173 CO -0.34 0.22 0.09 0.93 0.00 0.00 0.00 179.25 180.15 1v3y h GLU 174 N 0.27 1.03 -0.83 0.00 4.39 -1.81 -1.89 114.58 115.74 1v3y h GLU 174 Ca 0.06 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1v3y h GLU 174 Cb 0.60 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1v3y h GLU 174 CO 0.03 0.95 0.40 -0.07 -1.16 0.00 0.00 179.01 179.16 1v3y h LEU 175 N 0.97 1.09 -0.75 1.33 3.38 -1.01 -0.78 115.31 119.54 1v3y h LEU 175 Ca 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v3y h LEU 175 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1v3y h LEU 175 CO 0.01 0.92 0.46 0.58 0.09 0.00 0.00 178.44 180.50 1v3y h VAL 176 N 1.18 1.21 -0.32 1.22 2.07 -1.04 -2.30 116.25 118.26 1v3y h VAL 176 Ca 0.28 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1v3y h VAL 176 Cb 0.12 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1v3y h VAL 176 CO -0.04 0.21 0.12 -0.09 0.02 0.00 0.00 177.57 177.80 1v3y h ARG 177 N 1.02 0.49 -0.45 1.57 2.43 -0.80 -2.04 114.38 116.60 1v3y h ARG 177 Ca 0.27 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1v3y h ARG 177 Cb -0.05 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1v3y h ARG 177 CO -0.05 0.51 0.23 0.74 -1.51 0.00 0.00 179.97 179.89 1v3y h PHE 178 N 0.37 0.43 -0.77 2.20 0.04 -1.02 -1.37 116.94 116.81 1v3y h PHE 178 Ca 0.11 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.90 1v3y h PHE 178 Cb 0.21 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1v3y h PHE 178 CO -0.00 0.23 0.50 1.96 -0.60 0.00 0.00 178.31 180.40 1v3y h GLN 179 N 0.47 1.02 -0.43 1.51 4.20 -1.04 0.32 115.11 121.15 1v3y h GLN 179 Ca 0.19 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1v3y h GLN 179 Cb 0.08 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1v3y h GLN 179 CO -0.12 0.69 0.25 0.87 -0.67 0.00 0.00 178.83 179.85 1v3y h LYS 180 N 1.05 0.60 -0.21 1.46 6.56 -1.08 -2.74 116.57 122.21 1v3y h LYS 180 Ca 0.28 -0.06 -0.08 0.00 -1.06 0.00 0.00 60.65 59.73 1v3y h LYS 180 Cb -0.10 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.42 1v3y h LYS 180 CO -0.06 0.46 -0.20 1.49 -2.06 0.00 0.00 179.45 179.07 1v3y h GLU 181 N 0.57 0.37 0.00 3.15 4.81 -0.41 -3.52 114.58 119.55 1v3y h GLU 181 Ca 0.15 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1v3y h GLU 181 Cb 0.02 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1v3y h GLU 181 CO -0.03 0.56 0.00 0.00 -0.73 0.00 0.00 179.01 178.82