#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nno s ASP 2 N 0.00 6.23 0.50 1.62 1.11 -1.26 -5.03 116.67 119.85 3nno s ASP 2 Ca 0.00 -0.48 0.27 0.00 0.18 0.00 0.00 52.55 52.52 3nno s ASP 2 Cb 0.00 -2.25 1.36 0.00 1.07 0.00 0.00 42.92 43.11 3nno s ASP 2 CO 0.00 -0.59 1.89 -0.65 1.18 0.00 0.00 175.17 177.00 3nno h PRO 3 N 8.70 0.11 -5.93 8.23 0.11 -2.00 -3.46 132.00 137.77 3nno h PRO 3 Ca -0.27 -0.01 -0.73 0.00 0.11 0.00 0.00 66.00 65.10 3nno h PRO 3 Cb 1.11 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3nno h PRO 3 CO 0.80 0.07 1.37 -2.30 -0.21 0.00 0.00 178.00 177.74 3nno n PRO 4 N -4.35 0.20 -1.04 1.05 -0.02 -1.26 -4.92 135.00 124.66 3nno n PRO 4 Ca 0.18 0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 3nno n PRO 4 Cb 0.85 -1.69 0.16 0.00 -0.02 0.00 0.00 33.50 32.80 3nno n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nno s ALA 5 N 6.49 1.26 0.01 3.55 0.00 -1.26 -4.89 121.76 126.92 3nno s ALA 5 Ca 1.19 0.02 -0.15 0.00 0.00 0.00 0.00 51.96 53.03 3nno s ALA 5 Cb -1.36 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 18.55 3nno s ALA 5 CO 0.61 -2.61 0.32 0.00 0.00 0.00 0.00 175.76 174.08 3nno n GLY 7 N 0.91 -2.79 2.79 0.00 0.00 -1.26 -4.66 105.19 100.18 3nno n GLY 7 Ca -0.20 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 3nno n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3nno n SER 8 N -3.67 3.95 -4.70 1.61 7.64 -1.26 -5.05 113.62 112.14 3nno n SER 8 Ca -0.05 -3.30 -0.39 0.00 1.01 0.00 0.00 58.87 56.14 3nno n SER 8 Cb 0.46 -0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 3nno n SER 8 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3nno s ILE 9 N -1.97 5.12 -0.30 0.44 1.01 -1.26 -3.95 121.20 120.29 3nno s ILE 9 Ca 0.32 1.07 -0.29 0.00 0.00 0.00 0.00 60.65 61.75 3nno s ILE 9 Cb 0.03 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.64 3nno s ILE 9 CO -0.07 0.25 1.08 -0.69 0.00 0.00 0.00 174.94 175.50 3nno s VAL 10 N 1.07 4.52 0.62 2.92 1.01 0.57 -4.93 120.40 126.18 3nno s VAL 10 Ca 0.28 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.87 3nno s VAL 10 Cb -0.16 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 3nno s VAL 10 CO 0.11 -0.43 1.10 -2.84 0.00 0.00 0.00 175.10 173.05 3nno s PRO 11 N 3.60 3.04 0.22 2.72 0.02 -1.26 -1.52 135.00 141.82 3nno s PRO 11 Ca 0.46 1.41 -0.08 0.00 0.02 0.00 0.00 61.00 62.81 3nno s PRO 11 Cb -0.13 -1.98 0.36 0.00 0.02 0.00 0.00 34.50 32.77 3nno s PRO 11 CO 0.14 -1.06 1.68 0.00 -0.33 0.00 0.00 177.00 177.43 3nno h ARG 12 N 0.42 0.21 -0.91 5.54 3.08 -1.94 0.13 114.38 120.91 3nno h ARG 12 Ca -0.48 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 59.70 3nno h ARG 12 Cb 1.25 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.18 3nno h ARG 12 CO 0.55 0.14 0.58 -0.09 -1.07 0.00 0.00 179.97 180.09 3nno h ARG 13 N 0.22 0.74 -0.31 0.04 2.43 -1.93 -1.95 114.38 113.63 3nno h ARG 13 Ca 0.36 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 3nno h ARG 13 Cb 0.58 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3nno h ARG 13 CO -0.49 0.49 -0.16 1.49 -1.51 0.00 0.00 179.97 179.79 3nno h GLU 14 N 0.76 0.55 -0.26 0.20 4.81 -1.32 -2.52 114.58 116.79 3nno h GLU 14 Ca 0.45 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 3nno h GLU 14 Cb 0.65 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3nno h GLU 14 CO -0.22 0.69 0.00 -2.67 -0.73 0.00 0.00 179.01 176.08 3nno n TRP 15 N -4.17 0.33 -2.52 0.92 4.27 -0.80 -4.96 117.44 110.52 3nno n TRP 15 Ca 0.00 -0.16 -0.06 0.00 -3.89 0.00 0.00 57.50 53.39 3nno n TRP 15 Cb 0.36 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.34 3nno n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3nno n ARG 16 N 0.96 -2.41 -3.00 -2.67 1.74 -0.82 -4.70 116.66 105.75 3nno n ARG 16 Ca 0.18 0.33 -0.36 0.00 -0.77 0.00 0.00 57.85 57.22 3nno n ARG 16 Cb 0.48 -3.74 -0.06 0.00 -1.02 0.00 0.00 32.46 28.12 3nno n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nno s ALA 17 N -3.14 3.35 0.78 7.54 0.00 -1.03 -4.99 121.76 124.28 3nno s ALA 17 Ca 0.01 0.28 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 3nno s ALA 17 Cb -0.00 -2.93 0.05 0.00 0.00 0.00 0.00 23.12 20.23 3nno s ALA 17 CO 0.28 0.28 1.06 1.28 0.00 0.00 0.00 175.76 178.66 3nno n LEU 18 N 0.66 3.76 -4.76 0.00 7.99 -1.26 -4.86 117.00 118.53 3nno n LEU 18 Ca -0.01 0.60 -0.39 0.00 -0.01 0.00 0.00 56.01 56.20 3nno n LEU 18 Cb 0.51 -1.45 0.02 0.00 -0.11 0.00 0.00 43.42 42.39 3nno n LEU 18 CO 0.43 -1.96 1.04 0.00 -1.51 0.00 0.00 177.39 175.39 3nno s ALA 19 N -2.02 3.11 0.42 -1.18 0.00 -1.26 -5.01 121.76 115.82 3nno s ALA 19 Ca 0.72 1.41 -0.22 0.00 0.00 0.00 0.00 51.96 53.87 3nno s ALA 19 Cb -0.31 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.13 3nno s ALA 19 CO 0.52 -1.23 0.97 0.45 0.00 0.00 0.00 175.76 176.47 3nno s SER 20 N -0.66 6.90 0.00 0.00 0.15 -1.26 -4.89 113.70 113.94 3nno s SER 20 Ca 0.64 1.79 0.05 0.00 0.70 0.00 0.00 55.95 59.13 3nno s SER 20 Cb -0.42 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.36 3nno s SER 20 CO 0.53 -0.39 0.58 -0.62 1.20 0.00 0.00 173.24 174.54 3nno n GLU 21 N -0.41 0.80 -2.16 5.44 -0.58 -0.68 -5.04 120.64 118.00 3nno n GLU 21 Ca 0.06 -0.66 -0.41 0.00 -0.42 0.00 0.00 57.16 55.73 3nno n GLU 21 Cb 0.53 -1.03 -0.03 0.00 -0.57 0.00 0.00 31.44 30.34 3nno n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3nno n ARG 23 N 1.67 0.31 -2.30 0.00 5.12 -1.26 -5.06 116.66 115.14 3nno n ARG 23 Ca 0.03 -0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.53 3nno n ARG 23 Cb 0.42 -1.01 -0.03 0.00 -1.16 0.00 0.00 32.46 30.68 3nno n ARG 23 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3nno s GLU 24 N -2.02 4.43 0.31 5.56 2.02 -1.26 -5.02 118.70 122.72 3nno s GLU 24 Ca -0.00 1.96 0.03 0.00 0.02 0.00 0.00 54.97 56.98 3nno s GLU 24 Cb 0.00 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 3nno s GLU 24 CO 0.01 -0.19 0.47 1.03 0.02 0.00 0.00 175.26 176.60 3nno s ARG 25 N -0.05 3.37 -0.10 1.61 0.52 -1.26 -2.33 118.95 120.71 3nno s ARG 25 Ca 0.55 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 55.11 3nno s ARG 25 Cb -0.34 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 3nno s ARG 25 CO 0.37 0.22 -0.06 -1.17 0.02 0.00 0.00 175.30 174.67 3nno s LEU 26 N -4.17 3.19 -0.09 2.53 2.96 -0.01 -4.54 118.68 118.55 3nno s LEU 26 Ca 0.39 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.94 3nno s LEU 26 Cb -0.09 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 3nno s LEU 26 CO 0.32 0.30 1.17 -0.89 -1.32 0.00 0.00 176.35 175.93 3nno s THR 27 N -0.41 4.37 0.11 3.68 2.01 -1.26 -4.92 115.64 119.22 3nno s THR 27 Ca 0.06 1.68 -0.18 0.00 0.31 0.00 0.00 61.69 63.56 3nno s THR 27 Cb -0.12 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 3nno s THR 27 CO 0.02 -0.02 0.58 -0.13 -0.69 0.00 0.00 174.62 174.37 3nno s ARG 28 N 2.38 4.13 0.38 4.92 0.52 -1.26 -3.68 118.95 126.33 3nno s ARG 28 Ca 0.54 0.66 -0.16 0.00 -0.52 0.00 0.00 55.73 56.25 3nno s ARG 28 Cb -0.23 -3.10 -0.09 0.00 0.52 0.00 0.00 34.95 32.05 3nno s ARG 28 CO 0.20 0.56 0.82 -1.25 0.02 0.00 0.00 175.30 175.65 3nno s PRO 29 N -1.48 4.02 0.18 3.54 0.04 -1.26 -5.11 135.00 134.94 3nno s PRO 29 Ca 0.33 0.78 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 3nno s PRO 29 Cb -0.18 -2.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 3nno s PRO 29 CO 0.19 0.04 0.66 0.08 0.04 0.00 0.00 177.00 178.01 3nno s VAL 30 N -2.16 4.67 -0.17 -0.36 1.01 0.65 -4.76 120.40 119.29 3nno s VAL 30 Ca 0.56 1.15 0.18 0.00 0.00 0.00 0.00 61.98 63.87 3nno s VAL 30 Cb -0.10 -3.83 -0.25 0.00 0.00 0.00 0.00 36.38 32.20 3nno s VAL 30 CO 0.20 0.26 0.19 -1.14 0.00 0.00 0.00 175.10 174.61 3nno n ARG 31 N 0.87 0.68 -5.06 2.72 0.63 -1.25 -0.99 116.66 114.27 3nno n ARG 31 Ca -0.04 0.02 -0.31 0.00 -0.92 0.00 0.00 57.85 56.60 3nno n ARG 31 Cb 0.51 -1.56 -0.15 0.00 0.45 0.00 0.00 32.46 31.71 3nno n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3nno s TYR 32 N -2.57 2.46 -0.19 -0.14 2.02 -1.20 -0.72 117.35 117.00 3nno s TYR 32 Ca -0.09 -0.33 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 3nno s TYR 32 Cb 0.07 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 3nno s TYR 32 CO 0.83 0.08 -0.09 0.08 -1.57 0.00 0.00 175.55 174.89 3nno s VAL 33 N -0.71 3.11 -0.24 0.71 1.01 0.24 -0.11 120.40 124.41 3nno s VAL 33 Ca 0.11 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 3nno s VAL 33 Cb -0.10 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 3nno s VAL 33 CO 0.01 0.46 0.04 -0.69 0.00 0.00 0.00 175.10 174.92 3nno s VAL 34 N 1.20 4.05 -0.21 2.92 1.01 0.29 0.10 120.40 129.76 3nno s VAL 34 Ca 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 3nno s VAL 34 Cb -0.14 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 3nno s VAL 34 CO -0.03 0.37 0.25 -0.69 0.00 0.00 0.00 175.10 175.00 3nno s VAL 35 N 1.54 5.31 0.25 2.92 1.01 -0.19 -2.24 120.40 129.01 3nno s VAL 35 Ca 0.06 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.48 3nno s VAL 35 Cb -0.15 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3nno s VAL 35 CO 0.02 0.34 0.04 -0.94 0.00 0.00 0.00 175.10 174.56 3nno s SER 36 N 0.82 1.66 0.15 3.32 1.04 -0.99 -1.41 113.70 118.29 3nno s SER 36 Ca 0.13 -1.29 0.08 0.00 0.48 0.00 0.00 55.95 55.35 3nno s SER 36 Cb -0.13 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 3nno s SER 36 CO 0.04 -0.60 -0.08 -1.38 0.98 0.00 0.00 173.24 172.20 3nno s HIS 37 N -3.53 2.70 0.39 5.02 -3.43 -1.26 -0.58 115.29 114.60 3nno s HIS 37 Ca 0.32 -0.19 0.12 0.00 -0.80 0.00 0.00 55.06 54.52 3nno s HIS 37 Cb 0.07 -1.35 0.79 0.00 -1.43 0.00 0.00 32.58 30.66 3nno s HIS 37 CO 0.11 0.48 1.87 1.15 -2.00 0.00 0.00 174.74 176.35 3nno h THR 38 N 2.88 1.22 -0.99 -5.38 2.02 -0.55 -3.46 112.91 108.66 3nno h THR 38 Ca -0.48 -1.07 -0.32 0.00 0.77 0.00 0.00 66.41 65.32 3nno h THR 38 Cb 1.19 1.55 -0.13 0.00 -1.74 0.00 0.00 68.15 69.02 3nno h THR 38 CO 0.54 0.31 -0.29 0.00 0.37 0.00 0.00 175.52 176.45 3nno n ALA 39 N -2.48 -0.24 -2.45 6.16 0.00 0.27 -4.87 120.51 116.91 3nno n ALA 39 Ca -0.02 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3nno n ALA 39 Cb 0.35 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3nno n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nno n GLY 40 N -0.17 4.38 3.75 0.00 0.00 -1.23 -4.76 105.19 107.17 3nno n GLY 40 Ca -0.16 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 3nno n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3nno s SER 41 N -0.18 5.08 0.41 1.61 0.01 -1.26 -3.51 113.70 115.86 3nno s SER 41 Ca 0.00 2.31 0.03 0.00 1.31 0.00 0.00 55.95 59.61 3nno s SER 41 Cb 0.00 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.64 3nno s SER 41 CO 0.00 -1.66 0.60 -1.38 0.41 0.00 0.00 173.24 171.20 3nno s HIS 42 N -1.77 3.11 -0.00 2.43 -0.00 -1.26 -3.76 115.29 114.04 3nno s HIS 42 Ca 0.75 -0.02 -0.05 0.00 -0.00 0.00 0.00 55.06 55.75 3nno s HIS 42 Cb -0.28 -2.24 -0.00 0.00 -0.00 0.00 0.00 32.58 30.06 3nno s HIS 42 CO 0.35 -0.28 0.09 0.00 -0.00 0.00 0.00 174.74 174.91 3nno n ASP 44 N 1.82 1.13 -3.89 0.00 5.75 -1.26 -3.21 116.55 116.89 3nno n ASP 44 Ca -0.21 -2.56 -0.11 0.00 -0.01 0.00 0.00 54.79 51.90 3nno n ASP 44 Cb 0.56 -0.32 -0.13 0.00 -1.03 0.00 0.00 41.12 40.21 3nno n ASP 44 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3nno s THR 45 N -1.37 0.04 0.59 2.12 -4.23 -1.26 -4.50 115.64 107.02 3nno s THR 45 Ca 0.17 -0.31 0.30 0.00 -1.18 0.00 0.00 61.69 60.67 3nno s THR 45 Cb 0.16 -0.14 0.42 0.00 1.34 0.00 0.00 72.50 74.28 3nno s THR 45 CO -0.00 -0.17 1.72 -0.65 -0.54 0.00 0.00 174.62 174.97 3nno h PRO 46 N 5.54 0.00 -0.00 3.99 0.11 -1.97 0.63 132.00 140.30 3nno h PRO 46 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 3nno h PRO 46 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3nno h PRO 46 CO 0.46 0.00 -0.13 0.00 -0.21 0.00 0.00 178.00 178.12 3nno h ALA 47 N 1.19 0.02 0.00 -0.75 0.00 -2.00 -2.92 119.26 114.80 3nno h ALA 47 Ca 0.36 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3nno h ALA 47 Cb 1.88 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 3nno h ALA 47 CO -0.00 -0.01 -0.51 0.66 0.00 0.00 0.00 179.25 179.39 3nno h SER 48 N -0.63 0.00 0.58 0.00 4.64 -1.34 -3.15 113.55 113.65 3nno h SER 48 Ca -0.02 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.02 3nno h SER 48 Cb 0.89 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3nno h SER 48 CO 0.03 0.51 -1.26 0.00 -0.87 0.00 0.00 176.83 175.23 3nno h ALA 50 N 0.53 1.03 0.24 0.00 0.00 -1.54 -0.18 119.26 119.35 3nno h ALA 50 Ca -0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3nno h ALA 50 Cb 1.99 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 3nno h ALA 50 CO 0.21 0.19 -0.38 0.37 0.00 0.00 0.00 179.25 179.65 3nno h GLN 51 N 0.86 -0.66 -0.51 0.00 5.75 -1.51 -2.64 115.11 116.41 3nno h GLN 51 Ca 0.33 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.95 3nno h GLN 51 Cb 0.14 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 3nno h GLN 51 CO -0.16 -0.44 0.16 1.96 -2.65 0.00 0.00 178.83 177.70 3nno h GLN 52 N -0.69 0.32 -0.64 1.69 1.08 -0.46 -1.16 115.11 115.25 3nno h GLN 52 Ca 0.00 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.32 3nno h GLN 52 Cb 0.67 -0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 27.91 3nno h GLN 52 CO -0.15 0.21 -0.06 0.00 -0.95 0.00 0.00 178.83 177.88 3nno h ALA 53 N 1.35 0.56 -0.52 3.87 0.00 -0.99 -1.80 119.26 121.72 3nno h ALA 53 Ca 0.25 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3nno h ALA 53 Cb 0.28 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3nno h ALA 53 CO -0.27 -0.41 0.31 1.96 0.00 0.00 0.00 179.25 180.84 3nno h GLN 54 N 0.06 0.59 -0.46 0.00 4.20 -0.85 -1.40 115.11 117.26 3nno h GLN 54 Ca 0.33 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.89 3nno h GLN 54 Cb 0.53 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3nno h GLN 54 CO -0.60 0.39 -0.17 -0.91 -0.67 0.00 0.00 178.83 176.87 3nno h ASN 55 N 0.61 0.89 -0.25 1.46 -0.26 -0.96 0.45 115.58 117.53 3nno h ASN 55 Ca 0.21 -0.31 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 3nno h ASN 55 Cb 0.03 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 3nno h ASN 55 CO -0.10 1.05 0.09 0.58 -1.06 0.00 0.00 177.43 177.99 3nno h VAL 56 N 0.78 1.18 -0.40 2.81 2.07 -1.18 0.40 116.25 121.92 3nno h VAL 56 Ca 0.11 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 3nno h VAL 56 Cb 0.70 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3nno h VAL 56 CO 0.05 0.19 -0.00 -0.61 0.02 0.00 0.00 177.57 177.22 3nno h GLN 57 N 0.24 0.71 -0.11 1.57 4.15 -1.13 -1.27 115.11 119.26 3nno h GLN 57 Ca 0.08 -0.23 0.04 0.00 0.77 0.00 0.00 58.65 59.31 3nno h GLN 57 Cb 0.21 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 3nno h GLN 57 CO -0.00 0.80 -0.18 1.03 -1.93 0.00 0.00 178.83 178.54 3nno h SER 58 N 0.53 -0.56 0.15 -0.69 0.87 0.07 0.29 113.55 114.20 3nno h SER 58 Ca 0.11 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 3nno h SER 58 Cb 0.48 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 3nno h SER 58 CO 0.02 -0.23 -0.13 0.22 -0.53 0.00 0.00 176.83 176.18 3nno h TYR 59 N -0.24 0.00 0.02 2.24 3.20 -0.01 0.77 116.97 122.96 3nno h TYR 59 Ca 0.09 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.71 3nno h TYR 59 Cb 0.37 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.66 3nno h TYR 59 CO -0.28 0.13 -0.99 0.45 -1.64 0.00 0.00 178.16 175.83 3nno h HIS 60 N 0.00 0.96 0.00 -3.82 3.86 -0.10 -2.89 115.15 113.16 3nno h HIS 60 Ca -0.00 -0.54 -0.02 0.00 -1.16 0.00 0.00 60.37 58.65 3nno h HIS 60 Cb 0.24 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 3nno h HIS 60 CO 0.00 1.37 -0.20 0.28 0.86 0.00 0.00 177.93 180.24 3nno h VAL 61 N 0.28 0.60 -0.72 2.45 2.07 -0.21 -1.95 116.25 118.76 3nno h VAL 61 Ca -0.13 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 3nno h VAL 61 Cb 1.66 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 3nno h VAL 61 CO 0.19 0.20 0.31 0.03 0.02 0.00 0.00 177.57 178.33 3nno h ARG 62 N -1.00 1.06 0.00 1.57 -0.00 -1.04 -2.06 114.38 112.91 3nno h ARG 62 Ca -0.03 -0.18 -0.45 0.00 -0.50 0.00 0.00 59.98 58.81 3nno h ARG 62 Cb 0.49 -0.18 -0.07 0.00 0.00 0.00 0.00 29.97 30.21 3nno h ARG 62 CO -0.02 0.86 -2.49 0.09 0.00 0.00 0.00 179.97 178.41 3nno n ASN 63 N -4.37 1.96 0.04 7.04 5.03 -1.16 -4.53 115.26 119.26 3nno n ASN 63 Ca 0.06 0.32 0.13 0.00 0.87 0.00 0.00 54.58 55.95 3nno n ASN 63 Cb 0.16 -0.80 0.35 0.00 -1.02 0.00 0.00 39.78 38.47 3nno n ASN 63 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3nno n LEU 64 N -4.20 0.49 -1.17 3.41 4.32 -1.10 -4.97 117.00 113.78 3nno n LEU 64 Ca -0.53 0.31 -0.13 0.00 -0.02 0.00 0.00 56.01 55.63 3nno n LEU 64 Cb 0.89 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 42.34 3nno n LEU 64 CO 0.05 -0.02 -0.14 0.61 -1.22 0.00 0.00 177.39 176.67 3nno n GLY 65 N 1.42 0.80 3.84 -0.72 0.00 -0.77 -4.97 105.19 104.78 3nno n GLY 65 Ca 0.05 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3nno n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3nno s TRP 66 N -2.54 2.90 -0.32 1.61 0.51 -0.77 -4.97 118.94 115.36 3nno s TRP 66 Ca 0.00 0.96 0.27 0.00 -2.12 0.00 0.00 56.10 55.21 3nno s TRP 66 Cb 0.00 -3.26 0.74 0.00 -0.81 0.00 0.00 33.47 30.14 3nno s TRP 66 CO 0.00 -1.78 1.75 0.00 -0.51 0.00 0.00 176.95 176.41 3nno s ASP 68 N -5.74 -0.16 0.04 0.00 2.15 -1.26 -1.69 116.67 110.01 3nno s ASP 68 Ca 0.06 -0.16 -0.34 0.00 0.43 0.00 0.00 52.55 52.53 3nno s ASP 68 Cb 0.07 0.29 -0.18 0.00 -0.30 0.00 0.00 42.92 42.81 3nno s ASP 68 CO 0.61 -0.52 0.87 0.55 -0.17 0.00 0.00 175.17 176.51 3nno n VAL 69 N -0.36 0.42 0.27 1.11 3.14 -1.26 -4.70 118.33 116.94 3nno n VAL 69 Ca -0.06 -0.10 0.15 0.00 -2.96 0.00 0.00 64.34 61.36 3nno n VAL 69 Cb 0.61 0.00 0.69 0.00 -1.06 0.00 0.00 33.84 34.08 3nno n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3nno h GLY 70 N 2.34 0.00 -2.64 7.55 0.00 -1.91 -3.41 103.07 105.00 3nno h GLY 70 Ca -0.42 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.41 3nno h GLY 70 CO 0.58 0.00 0.01 -0.19 0.00 0.00 0.00 176.54 176.95 3nno s TYR 71 N -3.82 3.49 0.07 5.60 2.02 -1.26 -1.27 117.35 122.18 3nno s TYR 71 Ca -0.00 0.84 -0.06 0.00 -0.37 0.00 0.00 57.07 57.47 3nno s TYR 71 Cb 0.11 -2.28 -0.27 0.00 -0.40 0.00 0.00 41.96 39.11 3nno s TYR 71 CO 0.56 -0.03 1.14 -0.91 -1.57 0.00 0.00 175.55 174.74 3nno h ASN 72 N 1.20 0.50 -5.05 2.29 2.35 -1.20 -0.17 115.58 115.50 3nno h ASN 72 Ca -0.47 -0.52 -0.09 0.00 -0.55 0.00 0.00 56.30 54.66 3nno h ASN 72 Cb 1.19 -0.16 -0.17 0.00 0.05 0.00 0.00 38.32 39.23 3nno h ASN 72 CO 0.64 1.40 -0.23 -0.36 -1.65 0.00 0.00 177.43 177.23 3nno s PHE 73 N -2.72 -0.13 0.07 1.19 0.08 -1.14 -1.69 117.98 113.65 3nno s PHE 73 Ca -0.05 -0.01 0.09 0.00 0.12 0.00 0.00 56.93 57.08 3nno s PHE 73 Cb 0.07 0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.60 3nno s PHE 73 CO 0.89 -0.52 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.75 3nno s LEU 74 N -2.08 2.22 -0.04 -0.37 1.43 -0.51 -1.04 118.68 118.29 3nno s LEU 74 Ca -0.05 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 52.50 3nno s LEU 74 Cb -0.01 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 3nno s LEU 74 CO -0.03 0.17 -0.24 -0.63 0.23 0.00 0.00 176.35 175.84 3nno s ILE 75 N -0.92 1.94 0.23 -0.59 -1.09 -0.47 -0.15 121.20 120.14 3nno s ILE 75 Ca 0.10 -1.02 0.06 0.00 -2.23 0.00 0.00 60.65 57.56 3nno s ILE 75 Cb -0.10 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.12 3nno s ILE 75 CO 0.03 0.54 0.20 -0.83 -1.23 0.00 0.00 174.94 173.65 3nno s GLY 76 N -0.31 1.47 0.00 6.18 0.00 -0.27 -1.62 107.32 112.77 3nno s GLY 76 Ca 0.02 -1.35 0.29 0.00 0.00 0.00 0.00 44.72 43.68 3nno s GLY 76 CO 0.02 -1.38 1.91 1.18 0.00 0.00 0.00 173.10 174.83 3nno n GLU 77 N -0.99 0.54 -0.24 2.90 1.02 -1.20 -1.02 120.64 121.66 3nno n GLU 77 Ca -0.08 -0.13 0.25 0.00 -0.02 0.00 0.00 57.16 57.18 3nno n GLU 77 Cb 0.57 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 31.11 3nno n GLU 77 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 3nno h ASP 78 N 0.32 0.21 0.00 1.62 1.82 -1.78 -3.44 116.42 115.17 3nno h ASP 78 Ca 0.00 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 3nno h ASP 78 Cb 0.34 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.34 3nno h ASP 78 CO 0.00 0.07 0.00 0.61 -1.61 0.00 0.00 179.24 178.31 3nno n GLY 79 N -1.61 0.59 3.61 -0.78 0.00 -0.18 -4.89 105.19 101.92 3nno n GLY 79 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3nno n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nno s LEU 80 N 0.00 3.10 -0.20 0.99 1.43 -1.26 -4.73 118.68 118.01 3nno s LEU 80 Ca 0.00 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 3nno s LEU 80 Cb 0.00 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 3nno s LEU 80 CO 0.00 0.07 0.17 -0.69 0.23 0.00 0.00 176.35 176.14 3nno s VAL 81 N -1.87 5.38 -0.21 -1.59 1.01 -1.25 -1.12 120.40 120.74 3nno s VAL 81 Ca 0.27 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 3nno s VAL 81 Cb -0.08 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 3nno s VAL 81 CO 0.17 0.41 0.15 -0.31 0.00 0.00 0.00 175.10 175.52 3nno s TYR 82 N 0.54 3.38 -0.19 5.22 2.02 0.79 -0.31 117.35 128.80 3nno s TYR 82 Ca 0.10 0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.81 3nno s TYR 82 Cb -0.12 -2.21 -0.01 0.00 -0.40 0.00 0.00 41.96 39.22 3nno s TYR 82 CO 0.00 0.21 1.28 -2.00 -1.57 0.00 0.00 175.55 173.47 3nno s GLU 83 N 0.60 4.17 0.00 -0.62 2.12 -0.58 -1.42 118.70 122.98 3nno s GLU 83 Ca 0.08 1.59 0.00 0.00 0.36 0.00 0.00 54.97 57.00 3nno s GLU 83 Cb -0.12 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.48 3nno s GLU 83 CO 0.00 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 3nno n GLY 84 N 3.75 0.43 0.06 -1.50 0.00 -0.68 -4.45 105.19 102.81 3nno n GLY 84 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 3nno n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nno n ARG 85 N 0.00 0.10 -0.01 1.61 1.74 -0.08 -4.93 116.66 115.09 3nno n ARG 85 Ca 0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 3nno n ARG 85 Cb 0.00 -1.67 -0.00 0.00 -1.02 0.00 0.00 32.46 29.77 3nno n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nno n GLY 86 N 0.25 -2.04 0.17 -0.13 0.00 -0.75 -3.75 105.19 98.94 3nno n GLY 86 Ca 0.03 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.70 3nno n GLY 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3nno h TRP 87 N -0.00 0.00 0.00 1.61 4.06 -1.95 -3.36 115.95 116.31 3nno h TRP 87 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 3nno h TRP 87 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 3nno h TRP 87 CO 0.00 0.39 -2.10 0.09 -3.56 0.00 0.00 178.44 173.26 3nno n ASN 88 N -3.34 0.02 -4.78 -3.49 3.02 -1.26 -4.85 115.26 100.58 3nno n ASN 88 Ca 0.01 0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 3nno n ASN 88 Cb 0.60 1.66 -0.07 0.00 -0.61 0.00 0.00 39.78 41.36 3nno n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3nno s ILE 89 N -3.20 5.38 0.23 2.41 -1.09 -1.25 -0.83 121.20 122.86 3nno s ILE 89 Ca -0.08 0.33 -0.32 0.00 -2.23 0.00 0.00 60.65 58.35 3nno s ILE 89 Cb 0.11 -3.51 -0.12 0.00 -1.58 0.00 0.00 42.46 37.36 3nno s ILE 89 CO 0.88 0.49 1.63 1.17 -1.23 0.00 0.00 174.94 177.88 3nno n LYS 90 N 2.96 2.58 -0.66 2.79 4.81 -0.98 -4.75 118.16 124.91 3nno n LYS 90 Ca -0.16 0.93 -0.03 0.00 -0.87 0.00 0.00 58.31 58.18 3nno n LYS 90 Cb 0.53 -2.72 0.02 0.00 0.02 0.00 0.00 35.03 32.87 3nno n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3nno n GLY 91 N 3.14 0.16 2.31 3.14 0.00 -1.26 -4.95 105.19 107.73 3nno n GLY 91 Ca 0.13 -1.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 3nno n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nno n ALA 92 N -3.02 2.23 0.00 4.61 0.00 -0.40 -4.89 120.51 119.04 3nno n ALA 92 Ca -0.02 -3.10 0.00 0.00 0.00 0.00 0.00 53.44 50.32 3nno n ALA 92 Cb 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3nno n ALA 92 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3nno n HIS 93 N 2.01 0.00 -2.13 0.00 1.44 -1.26 -4.67 115.22 110.60 3nno n HIS 93 Ca 0.24 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.95 3nno n HIS 93 Cb 0.52 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.62 3nno n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3nno n ALA 94 N -0.20 2.37 0.00 1.59 0.00 -1.26 -5.07 120.51 117.94 3nno n ALA 94 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3nno n ALA 94 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3nno n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nno n GLY 95 N 0.13 -1.27 0.20 0.00 0.00 -1.26 -4.24 105.19 98.75 3nno n GLY 95 Ca -0.03 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.48 3nno n GLY 95 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3nno h PRO 96 N 0.00 0.00 0.00 1.61 0.11 -1.99 0.30 132.00 132.03 3nno h PRO 96 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3nno h PRO 96 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3nno h PRO 96 CO 0.00 0.28 -0.46 0.00 -0.21 0.00 0.00 178.00 177.62 3nno h THR 97 N 0.00 1.28 0.00 -1.15 1.03 -1.99 -3.36 112.91 108.72 3nno h THR 97 Ca -0.00 -1.59 -0.09 0.00 -0.01 0.00 0.00 66.41 64.72 3nno h THR 97 Cb 0.96 1.87 -0.02 0.00 -1.07 0.00 0.00 68.15 69.89 3nno h THR 97 CO 0.04 0.45 -1.71 0.79 -0.01 0.00 0.00 175.52 175.07 3nno n TRP 98 N -3.93 0.00 0.17 0.00 7.02 -0.96 -4.70 117.44 115.05 3nno n TRP 98 Ca -0.01 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.32 3nno n TRP 98 Cb 0.49 -0.43 -0.07 0.00 -2.42 0.00 0.00 31.31 28.88 3nno n TRP 98 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3nno h ASN 99 N 0.00 -1.06 0.00 -0.99 -0.26 -0.56 -3.10 115.58 109.60 3nno h ASN 99 Ca -0.13 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 3nno h ASN 99 Cb 1.05 0.38 0.00 0.00 -1.06 0.00 0.00 38.32 38.69 3nno h ASN 99 CO 0.01 -0.49 0.01 -0.81 -1.06 0.00 0.00 177.43 175.09 3nno n PRO 100 N -5.46 0.02 0.00 0.81 -0.04 -1.26 -2.92 135.00 126.15 3nno n PRO 100 Ca -0.08 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3nno n PRO 100 Cb 0.37 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3nno n PRO 100 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3nno n ILE 101 N -1.58 0.68 -3.85 0.52 -5.35 -1.18 -4.64 119.36 103.96 3nno n ILE 101 Ca -0.00 -0.72 -0.09 0.00 -0.27 0.00 0.00 62.75 61.67 3nno n ILE 101 Cb 0.01 0.69 -0.07 0.00 -1.74 0.00 0.00 39.64 38.53 3nno n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3nno s SER 102 N -0.68 0.07 -0.16 7.28 1.04 -1.15 -3.26 113.70 116.85 3nno s SER 102 Ca 0.00 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 3nno s SER 102 Cb 0.00 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 3nno s SER 102 CO 0.00 -0.76 0.20 -0.63 0.98 0.00 0.00 173.24 173.03 3nno s ILE 103 N -3.87 5.37 -0.31 -1.02 -1.09 0.85 -4.75 121.20 116.38 3nno s ILE 103 Ca 0.06 0.35 -0.07 0.00 -2.23 0.00 0.00 60.65 58.76 3nno s ILE 103 Cb 0.04 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 3nno s ILE 103 CO -0.10 0.47 0.10 -0.83 -1.23 0.00 0.00 174.94 173.35 3nno s GLY 104 N 0.05 1.81 -0.18 6.18 0.00 -1.26 0.11 107.32 114.03 3nno s GLY 104 Ca 0.13 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 43.32 3nno s GLY 104 CO 0.02 0.68 -0.02 -0.26 0.00 0.00 0.00 173.10 173.52 3nno s ILE 105 N 1.51 3.86 -0.08 0.90 -4.36 -0.95 -0.66 121.20 121.41 3nno s ILE 105 Ca 0.02 -0.35 0.01 0.00 -0.26 0.00 0.00 60.65 60.07 3nno s ILE 105 Cb -0.18 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 3nno s ILE 105 CO 0.03 0.46 -0.11 -0.55 0.24 0.00 0.00 174.94 175.01 3nno s SER 106 N 0.73 4.26 0.11 4.36 0.15 -0.21 -2.36 113.70 120.75 3nno s SER 106 Ca -0.01 -0.17 -0.25 0.00 0.70 0.00 0.00 55.95 56.21 3nno s SER 106 Cb -0.14 -1.21 -0.07 0.00 -1.71 0.00 0.00 66.02 62.89 3nno s SER 106 CO 0.02 0.29 0.78 -0.36 1.20 0.00 0.00 173.24 175.17 3nno s PHE 107 N -0.38 3.83 -0.64 3.44 0.08 0.25 -1.37 117.98 123.19 3nno s PHE 107 Ca 0.05 1.57 -0.23 0.00 0.12 0.00 0.00 56.93 58.43 3nno s PHE 107 Cb -0.12 -2.81 0.06 0.00 -0.57 0.00 0.00 43.02 39.58 3nno s PHE 107 CO 0.02 0.39 1.00 -1.64 -0.10 0.00 0.00 175.22 174.89 3nno s MET 108 N -0.60 3.17 0.00 0.44 -1.94 -0.64 -0.26 119.30 119.47 3nno s MET 108 Ca 0.38 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 3nno s MET 108 Cb -0.22 -4.18 0.00 0.00 2.01 0.00 0.00 34.83 32.44 3nno s MET 108 CO 0.25 -1.77 0.00 0.41 -0.01 0.00 0.00 175.02 173.90 3nno n GLY 109 N 5.28 -0.03 2.99 -0.03 0.00 -1.25 -4.48 105.19 107.67 3nno n GLY 109 Ca -0.02 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 3nno n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3nno s ASN 110 N -4.00 4.30 -0.36 1.61 3.84 -1.23 0.95 114.94 120.05 3nno s ASN 110 Ca 0.00 -1.54 0.08 0.00 0.21 0.00 0.00 52.86 51.60 3nno s ASN 110 Cb 0.00 -1.39 0.65 0.00 -0.55 0.00 0.00 41.25 39.96 3nno s ASN 110 CO 0.00 -0.27 1.75 -1.22 -2.79 0.00 0.00 177.10 174.57 3nno n TYR 111 N 4.50 2.31 -0.15 0.43 4.01 -1.26 -4.18 117.16 122.82 3nno n TYR 111 Ca -0.08 -1.54 -0.09 0.00 -0.16 0.00 0.00 57.90 56.04 3nno n TYR 111 Cb 0.43 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 3nno n TYR 111 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 3nno h MET 112 N 1.56 0.65 0.00 -0.72 2.86 -1.81 -1.75 114.93 115.71 3nno h MET 112 Ca 0.39 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 3nno h MET 112 Cb 2.35 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.90 3nno h MET 112 CO 0.78 0.58 0.00 0.09 1.06 0.00 0.00 176.91 179.43 3nno n ASN 113 N -4.62 0.59 -4.50 1.22 3.02 -1.26 -3.60 115.26 106.10 3nno n ASN 113 Ca 0.01 -0.81 -0.26 0.00 -0.03 0.00 0.00 54.58 53.48 3nno n ASN 113 Cb 0.14 0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.49 3nno n ASN 113 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3nno s ARG 114 N -0.29 1.80 -0.06 3.52 0.52 -1.26 -5.03 118.95 118.15 3nno s ARG 114 Ca 0.00 -1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 53.76 3nno s ARG 114 Cb 0.00 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 3nno s ARG 114 CO 0.00 0.40 0.01 0.54 0.02 0.00 0.00 175.30 176.27 3nno s VAL 115 N -1.80 4.33 0.56 3.52 0.11 -1.26 -4.54 120.40 121.31 3nno s VAL 115 Ca 0.24 -0.33 -0.17 0.00 -2.93 0.00 0.00 61.98 58.79 3nno s VAL 115 Cb -0.08 -2.85 -0.05 0.00 -1.53 0.00 0.00 36.38 31.87 3nno s VAL 115 CO 0.13 0.54 1.06 -2.16 -3.33 0.00 0.00 175.10 171.34 3nno s PRO 116 N -1.09 3.43 0.59 1.54 0.05 -1.26 -5.02 135.00 133.24 3nno s PRO 116 Ca 0.15 1.28 -0.19 0.00 0.05 0.00 0.00 61.00 62.30 3nno s PRO 116 Cb -0.11 -2.04 -0.04 0.00 0.05 0.00 0.00 34.50 32.35 3nno s PRO 116 CO 0.05 -0.73 1.18 -1.25 0.05 0.00 0.00 177.00 176.30 3nno s PRO 117 N -3.79 3.04 0.37 0.56 0.04 -1.26 -4.88 135.00 129.08 3nno s PRO 117 Ca 0.65 1.72 0.21 0.00 0.04 0.00 0.00 61.00 63.63 3nno s PRO 117 Cb -0.17 -1.95 1.32 0.00 0.04 0.00 0.00 34.50 33.75 3nno s PRO 117 CO 0.32 -1.13 1.59 -1.35 0.04 0.00 0.00 177.00 176.47 3nno h PRO 118 N 0.86 0.05 -1.00 0.56 0.11 -1.99 0.13 132.00 130.72 3nno h PRO 118 Ca -0.50 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.67 3nno h PRO 118 Cb 1.28 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 3nno h PRO 118 CO 0.55 0.03 0.65 -0.09 -0.21 0.00 0.00 178.00 178.93 3nno h ARG 119 N 0.05 1.14 -0.07 1.05 2.43 -1.94 0.26 114.38 117.29 3nno h ARG 119 Ca 0.84 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.78 3nno h ARG 119 Cb 2.21 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 31.52 3nno h ARG 119 CO -0.72 0.75 -0.59 0.00 -1.51 0.00 0.00 179.97 177.91 3nno h ALA 120 N 1.46 0.17 -0.42 2.80 0.00 -0.94 -3.04 119.26 119.29 3nno h ALA 120 Ca 0.43 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3nno h ALA 120 Cb 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3nno h ALA 120 CO -0.17 0.42 -0.12 -0.07 0.00 0.00 0.00 179.25 179.30 3nno h LEU 121 N 0.11 0.75 -0.16 0.00 3.38 -0.93 -2.09 115.31 116.37 3nno h LEU 121 Ca -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3nno h LEU 121 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3nno h LEU 121 CO 0.12 0.89 0.05 0.03 0.09 0.00 0.00 178.44 179.62 3nno h ARG 122 N 0.68 0.25 -0.90 1.13 3.08 -0.61 -2.39 114.38 115.63 3nno h ARG 122 Ca 0.11 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.22 3nno h ARG 122 Cb 0.60 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 3nno h ARG 122 CO 0.04 0.38 0.54 0.00 -1.07 0.00 0.00 179.97 179.86 3nno h ALA 123 N 0.86 1.32 0.03 0.04 0.00 -1.36 0.89 119.26 121.05 3nno h ALA 123 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3nno h ALA 123 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3nno h ALA 123 CO -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 179.25 179.37 3nno h ALA 124 N 1.50 -0.05 -0.08 0.00 0.00 -1.20 -0.37 119.26 119.05 3nno h ALA 124 Ca 0.44 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 3nno h ALA 124 Cb 0.44 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3nno h ALA 124 CO -0.26 -0.43 -0.57 1.96 0.00 0.00 0.00 179.25 179.95 3nno h GLN 125 N -0.24 0.25 -0.54 0.00 4.20 -0.96 -2.51 115.11 115.32 3nno h GLN 125 Ca -0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 3nno h GLN 125 Cb 0.22 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3nno h GLN 125 CO 0.01 0.75 0.26 -0.97 -0.67 0.00 0.00 178.83 178.21 3nno h ASN 126 N 0.19 0.71 -0.79 1.46 -0.73 -0.70 -1.12 115.58 114.60 3nno h ASN 126 Ca -0.00 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.03 3nno h ASN 126 Cb 1.05 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 39.42 3nno h ASN 126 CO 0.09 0.65 0.49 0.25 -0.37 0.00 0.00 177.43 178.53 3nno h LEU 127 N 0.73 0.95 -0.35 0.34 5.85 -0.69 -1.61 115.31 120.53 3nno h LEU 127 Ca 0.19 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3nno h LEU 127 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3nno h LEU 127 CO -0.02 0.73 0.19 -0.07 -0.34 0.00 0.00 178.44 178.93 3nno h LEU 128 N 1.09 0.44 -1.13 2.25 4.07 -1.21 -2.00 115.31 118.83 3nno h LEU 128 Ca 0.29 -0.09 0.07 0.00 0.08 0.00 0.00 57.88 58.23 3nno h LEU 128 Cb -0.05 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 41.51 3nno h LEU 128 CO -0.05 0.40 0.60 0.00 -1.08 0.00 0.00 178.44 178.30 3nno h ALA 129 N 1.05 1.51 -0.22 1.53 0.00 -0.31 -1.76 119.26 121.06 3nno h ALA 129 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3nno h ALA 129 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3nno h ALA 129 CO -0.02 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.67 3nno h GLY 131 N 0.22 -0.39 0.52 0.00 0.00 -0.59 0.71 103.07 103.55 3nno h GLY 131 Ca 0.08 0.56 0.02 0.00 0.00 0.00 0.00 47.33 47.99 3nno h GLY 131 CO -0.01 -0.15 -0.28 -2.08 0.00 0.00 0.00 176.54 174.02 3nno h VAL 132 N -0.18 0.40 -0.53 4.60 2.07 -1.15 -0.30 116.25 121.16 3nno h VAL 132 Ca 0.20 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.83 3nno h VAL 132 Cb 0.56 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 3nno h VAL 132 CO -0.75 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 176.80 3nno h ALA 133 N 0.22 0.46 0.00 1.67 0.00 0.12 -1.47 119.26 120.26 3nno h ALA 133 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3nno h ALA 133 Cb 0.52 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3nno h ALA 133 CO -0.16 -0.41 0.00 -0.07 0.00 0.00 0.00 179.25 178.61 3nno h LEU 134 N 0.07 0.00 0.00 0.00 4.07 0.54 -3.47 115.31 116.52 3nno h LEU 134 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.23 3nno h LEU 134 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 3nno h LEU 134 CO -0.48 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.49 3nno n GLY 135 N 0.03 0.48 0.10 0.83 0.00 -0.27 -4.90 105.19 101.46 3nno n GLY 135 Ca 0.01 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 3nno n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nno h ALA 136 N 0.00 0.52 -3.57 4.61 0.00 -1.40 -3.38 119.26 116.05 3nno h ALA 136 Ca 0.00 -1.28 -0.67 0.00 0.00 0.00 0.00 54.91 52.96 3nno h ALA 136 Cb 0.07 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.09 3nno h ALA 136 CO 0.00 1.37 -0.72 -0.51 0.00 0.00 0.00 179.25 179.39 3nno s LEU 137 N -6.57 3.12 0.63 0.00 1.02 -1.06 -0.25 118.68 115.56 3nno s LEU 137 Ca -0.08 -0.28 -0.17 0.00 0.02 0.00 0.00 54.13 53.62 3nno s LEU 137 Cb 0.08 -1.87 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 3nno s LEU 137 CO 0.82 0.21 1.16 -0.13 0.02 0.00 0.00 176.35 178.43 3nno s ARG 138 N -1.94 2.85 0.34 1.70 0.52 -0.16 -4.28 118.95 117.99 3nno s ARG 138 Ca 0.20 1.62 0.05 0.00 -0.52 0.00 0.00 55.73 57.08 3nno s ARG 138 Cb -0.11 -1.94 0.62 0.00 0.52 0.00 0.00 34.95 34.04 3nno s ARG 138 CO 0.12 -1.25 1.87 0.66 0.02 0.00 0.00 175.30 176.72 3nno h SER 139 N 0.46 0.44 -0.84 0.23 4.64 -1.92 -2.42 113.55 114.14 3nno h SER 139 Ca -0.49 -0.09 -0.44 0.00 -0.47 0.00 0.00 61.79 60.31 3nno h SER 139 Cb 1.27 -0.11 -0.26 0.00 -0.31 0.00 0.00 62.40 62.99 3nno h SER 139 CO 0.54 0.54 0.56 -0.46 -0.87 0.00 0.00 176.83 177.14 3nno n ASN 140 N -4.26 3.75 -4.44 4.97 6.94 -1.26 -5.01 115.26 115.95 3nno n ASN 140 Ca 0.01 -3.35 -0.36 0.00 -0.02 0.00 0.00 54.58 50.85 3nno n ASN 140 Cb 0.27 -0.79 0.07 0.00 -2.36 0.00 0.00 39.78 36.96 3nno n ASN 140 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3nno n TYR 141 N -0.87 -1.04 -5.18 -2.53 0.18 -0.91 -5.01 117.16 101.80 3nno n TYR 141 Ca 0.50 0.34 -0.32 0.00 1.88 0.00 0.00 57.90 60.30 3nno n TYR 141 Cb 1.46 -1.89 -0.16 0.00 -0.38 0.00 0.00 39.34 38.37 3nno n TYR 141 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3nno s GLU 142 N -2.68 2.92 -0.22 -3.48 2.02 0.11 -4.81 118.70 112.54 3nno s GLU 142 Ca 0.64 -0.86 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 3nno s GLU 142 Cb -0.35 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 3nno s GLU 142 CO 0.59 0.26 0.16 0.08 0.02 0.00 0.00 175.26 176.37 3nno s VAL 143 N 0.16 5.37 0.08 2.63 1.01 -0.47 0.79 120.40 129.97 3nno s VAL 143 Ca -0.13 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.14 3nno s VAL 143 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3nno s VAL 143 CO 0.07 0.38 -0.21 -0.54 0.00 0.00 0.00 175.10 174.80 3nno s LYS 144 N 0.79 1.21 0.64 2.72 1.02 0.11 -2.22 119.74 124.02 3nno s LYS 144 Ca 0.08 -1.08 -0.16 0.00 0.02 0.00 0.00 55.97 54.84 3nno s LYS 144 Cb -0.13 -1.42 -0.01 0.00 -0.52 0.00 0.00 37.83 35.75 3nno s LYS 144 CO 0.02 0.34 1.13 0.20 -0.92 0.00 0.00 175.35 176.12 3nno s GLY 145 N -1.63 2.31 0.30 -3.33 0.00 -1.26 -1.02 107.32 102.69 3nno s GLY 145 Ca 0.07 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 3nno s GLY 145 CO 0.03 1.03 1.93 0.84 0.00 0.00 0.00 173.10 176.93 3nno h HIS 146 N 0.30 1.06 -0.50 1.90 2.76 -1.36 -2.35 115.15 116.96 3nno h HIS 146 Ca -0.48 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 57.82 3nno h HIS 146 Cb 1.26 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 3nno h HIS 146 CO 0.53 0.60 0.34 -0.09 -1.30 0.00 0.00 177.93 178.01 3nno h ARG 147 N 1.09 0.23 -0.00 5.26 2.43 -1.41 -1.02 114.38 120.95 3nno h ARG 147 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 3nno h ARG 147 Cb 0.06 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3nno h ARG 147 CO -0.11 0.15 -0.01 -0.25 -1.51 0.00 0.00 179.97 178.24 3nno n ASP 148 N -4.45 0.01 0.00 -3.80 8.00 -0.88 -4.01 116.55 111.42 3nno n ASP 148 Ca 0.08 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.68 3nno n ASP 148 Cb 0.40 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3nno n ASP 148 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3nno n VAL 149 N -1.37 0.00 -3.54 2.53 0.24 -0.49 -5.02 118.33 110.69 3nno n VAL 149 Ca 0.11 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.34 62.26 3nno n VAL 149 Cb 0.28 1.82 -0.04 0.00 -1.47 0.00 0.00 33.84 34.44 3nno n VAL 149 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3nno s GLN 150 N -0.01 1.14 -0.60 7.34 -0.21 -0.62 -4.97 119.66 121.73 3nno s GLN 150 Ca 0.00 -0.51 -0.22 0.00 0.02 0.00 0.00 55.36 54.65 3nno s GLN 150 Cb 0.00 0.52 0.07 0.00 1.00 0.00 0.00 33.01 34.60 3nno s GLN 150 CO 0.00 -0.46 0.85 -1.25 -2.12 0.00 0.00 175.29 172.31 3nno s PRO 151 N -3.49 3.15 0.16 2.91 0.05 -1.26 -4.22 135.00 132.28 3nno s PRO 151 Ca 0.00 -0.81 -0.24 0.00 0.05 0.00 0.00 61.00 60.00 3nno s PRO 151 Cb 0.00 -4.17 0.06 0.00 0.05 0.00 0.00 34.50 30.44 3nno s PRO 151 CO -0.10 -1.59 0.79 -0.08 0.05 0.00 0.00 177.00 176.06 3nno s THR 152 N 3.53 0.00 -0.20 1.26 -1.32 -1.26 -5.04 115.64 112.62 3nno s THR 152 Ca 0.21 -0.44 0.18 0.00 -1.21 0.00 0.00 61.69 60.42 3nno s THR 152 Cb -0.18 -1.53 0.02 0.00 -1.51 0.00 0.00 72.50 69.31 3nno s THR 152 CO 0.12 0.00 1.20 -0.07 -2.21 0.00 0.00 174.62 173.65 3nno h LEU 153 N 2.00 0.00 -9.27 9.08 3.38 -1.97 -3.42 115.31 115.12 3nno h LEU 153 Ca -0.25 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.06 3nno h LEU 153 Cb 1.26 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.09 3nno h LEU 153 CO 0.29 0.37 0.14 -0.24 0.09 0.00 0.00 178.44 179.09 3nno n SER 154 N -3.00 0.87 -2.05 -0.43 2.88 -1.26 -1.50 113.62 109.13 3nno n SER 154 Ca -0.02 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 58.44 3nno n SER 154 Cb 0.71 -1.16 0.11 0.00 -0.75 0.00 0.00 64.21 63.13 3nno n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3nno n PRO 155 N 1.56 2.13 0.00 -1.46 -0.05 -1.26 -1.42 135.00 134.50 3nno n PRO 155 Ca 0.16 -2.50 0.00 0.00 -0.05 0.00 0.00 63.50 61.11 3nno n PRO 155 Cb 0.23 -1.98 0.00 0.00 -0.05 0.00 0.00 33.50 31.70 3nno n PRO 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3nno n GLY 156 N -0.68 -1.34 0.39 0.55 0.00 -0.56 -4.25 105.19 99.29 3nno n GLY 156 Ca 0.49 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 3nno n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nno h ASP 157 N 0.00 -1.45 0.08 1.61 5.19 -1.67 -1.00 116.42 119.18 3nno h ASP 157 Ca 0.00 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 3nno h ASP 157 Cb 0.00 0.66 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 3nno h ASP 157 CO 0.00 -0.34 -0.07 0.03 -3.12 0.00 0.00 179.24 175.74 3nno h ARG 158 N -0.23 -0.17 -0.58 3.56 2.47 -1.38 -2.45 114.38 115.61 3nno h ARG 158 Ca 0.18 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.81 3nno h ARG 158 Cb 0.56 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 3nno h ARG 158 CO -0.67 -0.11 -0.02 1.25 0.56 0.00 0.00 179.97 180.98 3nno h LEU 159 N -0.17 0.99 -0.57 3.04 5.85 -1.52 -1.97 115.31 120.97 3nno h LEU 159 Ca 0.00 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.55 3nno h LEU 159 Cb 0.16 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 3nno h LEU 159 CO -0.02 1.06 0.08 0.22 -0.34 0.00 0.00 178.44 179.44 3nno h TYR 160 N 0.93 0.12 -0.88 1.25 3.20 -1.06 -1.71 116.97 118.81 3nno h TYR 160 Ca 0.16 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.13 3nno h TYR 160 Cb 0.56 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 3nno h TYR 160 CO 0.04 -0.06 0.58 0.93 -1.64 0.00 0.00 178.16 178.00 3nno h GLU 161 N 0.21 0.99 -0.36 1.82 5.08 -0.87 -2.40 114.58 119.04 3nno h GLU 161 Ca 0.29 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 3nno h GLU 161 Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3nno h GLU 161 CO -0.41 0.65 0.01 0.82 -1.00 0.00 0.00 179.01 179.09 3nno h ILE 162 N 1.02 1.25 0.00 3.13 2.04 -1.05 -3.21 117.51 120.69 3nno h ILE 162 Ca 0.38 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 3nno h ILE 162 Cb 0.17 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3nno h ILE 162 CO -0.13 0.32 -0.23 0.16 0.00 0.00 0.00 178.15 178.27 3nno h ILE 163 N 0.46 0.55 -0.15 -0.67 3.07 -1.02 -1.78 117.51 117.97 3nno h ILE 163 Ca 0.11 -1.15 0.04 0.00 1.55 0.00 0.00 64.86 65.41 3nno h ILE 163 Cb 0.44 1.79 -0.01 0.00 -0.27 0.00 0.00 36.82 38.77 3nno h ILE 163 CO 0.02 0.22 0.14 1.56 -1.05 0.00 0.00 178.15 179.04 3nno h GLN 164 N 0.00 0.00 0.00 0.16 4.20 -1.44 -1.46 115.11 116.57 3nno h GLN 164 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3nno h GLN 164 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3nno h GLN 164 CO 0.03 0.00 0.00 2.41 -0.67 0.00 0.00 178.83 180.60 3nno n THR 165 N -4.07 0.53 -3.04 -0.54 -1.04 -0.67 -4.86 114.28 100.59 3nno n THR 165 Ca 0.01 0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.69 3nno n THR 165 Cb 0.26 -0.75 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 3nno n THR 165 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 3nno s TRP 166 N -3.09 3.46 0.28 -1.42 0.51 -0.55 -4.97 118.94 113.17 3nno s TRP 166 Ca 0.10 1.39 0.02 0.00 -2.12 0.00 0.00 56.10 55.49 3nno s TRP 166 Cb 0.13 -2.65 0.69 0.00 -0.81 0.00 0.00 33.47 30.83 3nno s TRP 166 CO 0.47 0.13 1.69 0.77 -0.51 0.00 0.00 176.95 179.50 3nno h SER 167 N 2.58 0.28 -0.21 2.95 0.02 -1.90 -2.59 113.55 114.67 3nno h SER 167 Ca -0.48 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3nno h SER 167 Cb 1.18 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.87 3nno h SER 167 CO 0.64 -0.01 0.00 1.41 -1.14 0.00 0.00 176.83 177.74 3nno n HIS 168 N -5.06 0.27 -2.14 3.45 8.25 -1.26 -4.92 115.22 113.80 3nno n HIS 168 Ca 0.21 -0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 3nno n HIS 168 Cb 0.63 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 3nno n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3nno s TYR 169 N -1.73 3.21 -0.05 4.41 5.04 -0.98 -1.37 117.35 125.88 3nno s TYR 169 Ca 0.34 0.97 0.02 0.00 -2.44 0.00 0.00 57.07 55.96 3nno s TYR 169 Cb 0.19 -3.71 0.01 0.00 0.35 0.00 0.00 41.96 38.81 3nno s TYR 169 CO 0.28 -2.44 -0.10 1.03 -1.34 0.00 0.00 175.55 172.98 3nno s ARG 170 N 0.76 1.37 0.00 4.97 1.81 -0.94 -4.90 118.95 122.02 3nno s ARG 170 Ca 0.63 -0.34 0.00 0.00 -1.72 0.00 0.00 55.73 54.30 3nno s ARG 170 Cb -0.38 -1.19 0.00 0.00 -0.45 0.00 0.00 34.95 32.93 3nno s ARG 170 CO 0.33 0.04 0.00 0.00 -0.68 0.00 0.00 175.30 174.99