#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nno n ASP 2 N 0.00 1.86 -4.77 -1.84 5.68 -1.26 -5.10 116.55 111.11 3nno n ASP 2 Ca 0.00 -0.03 -0.40 0.00 -0.50 0.00 0.00 54.79 53.85 3nno n ASP 2 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3nno n ASP 2 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 3nno s PRO 3 N 1.03 4.05 0.00 0.11 0.02 -1.26 -5.00 135.00 133.96 3nno s PRO 3 Ca 0.00 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3nno s PRO 3 Cb 0.00 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.64 3nno s PRO 3 CO 0.00 -0.50 0.00 -0.35 -0.33 0.00 0.00 177.00 175.82 3nno n PRO 4 N 0.34 0.00 -3.81 5.54 -0.04 -1.26 -4.98 135.00 130.79 3nno n PRO 4 Ca 0.02 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.19 3nno n PRO 4 Cb 0.41 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.72 3nno n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nno s ALA 5 N -2.81 1.61 0.77 0.55 0.00 -1.26 -5.10 121.76 115.53 3nno s ALA 5 Ca 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.38 3nno s ALA 5 Cb 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 23.12 21.53 3nno s ALA 5 CO 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 175.76 174.20 3nno n GLY 7 N 2.53 0.50 3.65 0.00 0.00 -1.26 -4.17 105.19 106.43 3nno n GLY 7 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.17 -5.44 -4.76 1.61 7.64 -0.29 -4.62 113.62 107.59 3nno n SER 8 Ca 0.00 -0.81 -0.39 0.00 1.01 0.00 0.00 58.87 58.68 3nno n SER 8 Cb 0.08 -2.50 -0.05 0.00 -1.01 0.00 0.00 64.21 60.73 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 -3.05 4.82 -0.16 0.44 1.01 -1.25 -3.95 121.20 119.07 3nno s ILE 9 Ca 0.05 1.37 -0.28 0.00 0.00 0.00 0.00 60.65 61.79 3nno s ILE 9 Cb -0.02 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 3nno s ILE 9 CO 0.87 0.42 0.97 -0.69 0.00 0.00 0.00 174.94 176.51 3nno s VAL 10 N -0.25 4.78 0.65 2.92 1.01 0.24 -4.90 120.40 124.84 3nno s VAL 10 Ca 0.33 1.94 -0.15 0.00 0.00 0.00 0.00 61.98 64.10 3nno s VAL 10 Cb -0.19 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 3nno s VAL 10 CO 0.19 -0.04 1.11 -2.84 0.00 0.00 0.00 175.10 173.52 3nno s PRO 11 N 2.38 2.86 0.16 2.72 0.02 -1.26 -1.37 135.00 140.50 3nno s PRO 11 Ca 0.45 1.40 -0.26 0.00 0.02 0.00 0.00 61.00 62.61 3nno s PRO 11 Cb -0.17 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.41 3nno s PRO 11 CO 0.13 -1.21 1.58 0.00 -0.33 0.00 0.00 177.00 177.17 3nno h ARG 12 N 0.13 -0.30 -0.76 5.54 3.08 -1.94 -1.01 114.38 119.12 3nno h ARG 12 Ca -0.47 0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.70 3nno h ARG 12 Cb 1.25 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.31 3nno h ARG 12 CO 0.54 -0.20 0.50 0.00 -1.07 0.00 0.00 179.97 179.74 3nno h ARG 13 N -0.31 0.63 -0.18 0.04 -0.00 -1.93 -2.60 114.38 110.03 3nno h ARG 13 Ca 0.14 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.98 59.50 3nno h ARG 13 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.39 3nno h ARG 13 CO -0.56 0.42 -0.29 1.49 0.00 0.00 0.00 179.97 181.02 3nno h GLU 14 N 0.65 0.34 -0.59 0.04 4.81 -1.55 -2.55 114.58 115.72 3nno h GLU 14 Ca 0.35 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3nno h GLU 14 Cb 0.51 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3nno h GLU 14 CO -0.13 0.60 0.00 -2.67 -0.73 0.00 0.00 179.01 176.08 3nno n TRP 15 N -4.11 1.00 -3.35 0.92 4.27 -1.01 -4.98 117.44 110.18 3nno n TRP 15 Ca -0.01 -0.42 -0.17 0.00 -3.89 0.00 0.00 57.50 53.01 3nno n TRP 15 Cb 0.41 -0.14 0.07 0.00 -1.36 0.00 0.00 31.31 30.29 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 0.86 -3.46 -3.20 -2.67 1.74 -0.96 -4.66 116.66 104.32 3nno n ARG 16 Ca 0.19 0.82 -0.39 0.00 -0.77 0.00 0.00 57.85 57.70 3nno n ARG 16 Cb 0.62 -5.70 -0.05 0.00 -1.02 0.00 0.00 32.46 26.31 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 -3.40 3.46 0.28 7.54 0.00 -1.07 -4.98 121.76 123.59 3nno s ALA 17 Ca 0.32 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 3nno s ALA 17 Cb -0.05 -2.76 -0.14 0.00 0.00 0.00 0.00 23.12 20.16 3nno s ALA 17 CO 0.75 0.10 0.98 1.28 0.00 0.00 0.00 175.76 178.86 3nno n LEU 18 N 3.05 1.55 -4.78 0.00 7.99 -1.26 -4.86 117.00 118.69 3nno n LEU 18 Ca -0.06 1.17 -0.41 0.00 -0.01 0.00 0.00 56.01 56.71 3nno n LEU 18 Cb 0.51 -1.26 -0.01 0.00 -0.11 0.00 0.00 43.42 42.56 3nno n LEU 18 CO 0.44 -1.52 1.12 0.00 -1.51 0.00 0.00 177.39 175.92 3nno s ALA 19 N -1.02 3.57 0.31 -1.18 0.00 -1.26 -4.97 121.76 117.22 3nno s ALA 19 Ca 0.60 1.53 -0.27 0.00 0.00 0.00 0.00 51.96 53.81 3nno s ALA 19 Cb -0.72 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 18.71 3nno s ALA 19 CO 0.59 -0.99 1.00 0.45 0.00 0.00 0.00 175.76 176.81 3nno s SER 20 N -0.16 7.25 -0.18 0.00 0.15 -1.26 -4.92 113.70 114.57 3nno s SER 20 Ca 0.53 2.00 0.13 0.00 0.70 0.00 0.00 55.95 59.30 3nno s SER 20 Cb -0.46 -2.60 0.42 0.00 -1.71 0.00 0.00 66.02 61.68 3nno s SER 20 CO 0.61 -0.14 1.21 -0.62 1.20 0.00 0.00 173.24 175.51 3nno n GLU 21 N 0.73 1.42 -3.46 5.44 -0.58 0.34 -5.04 120.64 119.50 3nno n GLU 21 Ca 0.01 -3.15 -0.33 0.00 -0.42 0.00 0.00 57.16 53.27 3nno n GLU 21 Cb 0.48 -1.42 -0.05 0.00 -0.57 0.00 0.00 31.44 29.88 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 0.20 3.30 -2.01 0.00 1.74 -1.26 -5.04 116.66 113.59 3nno n ARG 23 Ca -0.02 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 3nno n ARG 23 Cb 0.52 -0.66 -0.03 0.00 -1.02 0.00 0.00 32.46 31.28 3nno n ARG 23 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3nno s GLU 24 N -0.82 4.24 0.47 5.56 2.02 -1.26 -5.00 118.70 123.90 3nno s GLU 24 Ca 0.00 2.26 0.03 0.00 0.02 0.00 0.00 54.97 57.29 3nno s GLU 24 Cb 0.00 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.97 3nno s GLU 24 CO 0.00 -0.58 0.66 1.03 0.02 0.00 0.00 175.26 176.39 3nno s ARG 25 N 1.43 2.81 -0.10 1.61 0.52 -1.26 -2.49 118.95 121.47 3nno s ARG 25 Ca 0.69 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 3nno s ARG 25 Cb -0.41 -2.62 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 3nno s ARG 25 CO 0.31 -0.40 -0.14 -1.17 0.02 0.00 0.00 175.30 173.92 3nno s LEU 26 N -4.54 2.72 -0.66 2.53 2.96 0.50 -4.34 118.68 117.86 3nno s LEU 26 Ca 0.53 -0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 53.91 3nno s LEU 26 Cb -0.10 -1.59 0.04 0.00 0.50 0.00 0.00 46.19 45.04 3nno s LEU 26 CO 0.36 0.23 1.13 0.28 -1.32 0.00 0.00 176.35 177.04 3nno s THR 27 N -0.06 4.03 0.04 3.68 -1.32 -1.26 -4.91 115.64 115.84 3nno s THR 27 Ca -0.03 0.30 -0.26 0.00 -1.21 0.00 0.00 61.69 60.49 3nno s THR 27 Cb -0.14 -4.76 -0.05 0.00 -1.51 0.00 0.00 72.50 66.03 3nno s THR 27 CO 0.04 -1.54 0.80 -0.13 -2.21 0.00 0.00 174.62 171.58 3nno s ARG 28 N 4.90 4.53 -0.02 7.08 0.52 -1.26 -3.78 118.95 130.91 3nno s ARG 28 Ca 0.33 1.13 -0.15 0.00 -0.52 0.00 0.00 55.73 56.51 3nno s ARG 28 Cb -0.11 -3.38 -0.05 0.00 0.52 0.00 0.00 34.95 31.93 3nno s ARG 28 CO 0.17 0.24 0.42 -1.25 0.02 0.00 0.00 175.30 174.89 3nno s PRO 29 N 0.07 4.01 0.19 3.54 0.04 -1.26 -5.08 135.00 136.51 3nno s PRO 29 Ca 0.40 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 61.72 3nno s PRO 29 Cb -0.21 -3.26 -0.07 0.00 0.04 0.00 0.00 34.50 30.99 3nno s PRO 29 CO 0.24 0.58 0.59 0.08 0.04 0.00 0.00 177.00 178.53 3nno s VAL 30 N -0.74 4.83 -0.20 -0.36 1.01 -0.71 -4.68 120.40 119.55 3nno s VAL 30 Ca 0.24 0.80 0.11 0.00 0.00 0.00 0.00 61.98 63.13 3nno s VAL 30 Cb -0.16 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.29 3nno s VAL 30 CO 0.13 0.11 0.06 -1.14 0.00 0.00 0.00 175.10 174.26 3nno n ARG 31 N 0.43 0.68 -4.14 2.72 0.63 -1.26 -1.33 116.66 114.39 3nno n ARG 31 Ca -0.03 0.09 -0.32 0.00 -0.92 0.00 0.00 57.85 56.68 3nno n ARG 31 Cb 0.52 -1.56 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 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 -2.52 3.15 -0.22 -0.14 2.02 -1.17 -1.11 117.35 117.37 3nno s TYR 32 Ca -0.18 0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3nno s TYR 32 Cb 0.07 -1.65 0.06 0.00 -0.40 0.00 0.00 41.96 40.04 3nno s TYR 32 CO 0.76 0.51 -0.01 0.08 -1.57 0.00 0.00 175.55 175.31 3nno s VAL 33 N -1.24 1.11 -0.09 0.71 1.01 -0.57 -1.29 120.40 120.05 3nno s VAL 33 Ca 0.24 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 3nno s VAL 33 Cb -0.12 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 3nno s VAL 33 CO 0.16 -0.16 0.46 -0.69 0.00 0.00 0.00 175.10 174.87 3nno s VAL 34 N 1.59 5.13 -0.16 2.92 1.01 -0.54 -0.44 120.40 129.90 3nno s VAL 34 Ca -0.03 0.93 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 3nno s VAL 34 Cb -0.18 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3nno s VAL 34 CO -0.07 0.39 -0.06 -0.69 0.00 0.00 0.00 175.10 174.67 3nno s VAL 35 N 0.17 3.59 0.34 2.92 1.01 -0.50 -1.78 120.40 126.16 3nno s VAL 35 Ca 0.25 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3nno s VAL 35 Cb -0.16 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 3nno s VAL 35 CO 0.11 0.48 0.10 -1.54 0.00 0.00 0.00 175.10 174.26 3nno n SER 36 N 3.81 1.41 -4.27 3.32 3.41 -0.71 -0.47 113.62 120.13 3nno n SER 36 Ca -0.18 -2.77 -0.15 0.00 -0.26 0.00 0.00 58.87 55.52 3nno n SER 36 Cb 0.52 0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 65.14 3nno n SER 36 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3nno s HIS 37 N -2.76 1.33 0.12 7.33 -3.43 -1.26 -2.06 115.29 114.56 3nno s HIS 37 Ca 0.15 -0.84 -0.02 0.00 -0.80 0.00 0.00 55.06 53.55 3nno s HIS 37 Cb 0.01 -0.72 -0.15 0.00 -1.43 0.00 0.00 32.58 30.29 3nno s HIS 37 CO 0.10 0.01 1.26 1.15 -2.00 0.00 0.00 174.74 175.26 3nno h THR 38 N 2.69 1.49 -1.80 -5.38 2.02 -1.10 -3.46 112.91 107.37 3nno h THR 38 Ca -0.37 -2.81 -0.34 0.00 0.77 0.00 0.00 66.41 63.66 3nno h THR 38 Cb 1.20 2.67 -0.06 0.00 -1.74 0.00 0.00 68.15 70.22 3nno h THR 38 CO 0.64 0.82 -0.39 0.00 0.37 0.00 0.00 175.52 176.96 3nno n ALA 39 N -2.50 -0.40 -2.70 6.16 0.00 -0.13 -4.93 120.51 116.01 3nno n ALA 39 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3nno n ALA 39 Cb 0.91 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.98 4.63 3.84 0.00 0.00 -1.25 -4.84 105.19 106.58 3nno n GLY 40 Ca -0.19 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 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 0.39 6.46 0.56 1.61 0.01 -1.26 -3.46 113.70 118.01 3nno s SER 41 Ca 0.00 1.59 0.07 0.00 1.31 0.00 0.00 55.95 58.92 3nno s SER 41 Cb 0.00 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.79 3nno s SER 41 CO 0.00 -0.70 0.78 -1.38 0.41 0.00 0.00 173.24 172.34 3nno s HIS 42 N -2.65 1.84 -0.11 2.43 -3.43 -1.26 -3.30 115.29 108.82 3nno s HIS 42 Ca 0.59 -0.53 -0.22 0.00 -0.80 0.00 0.00 55.06 54.10 3nno s HIS 42 Cb -0.11 -2.42 0.05 0.00 -1.43 0.00 0.00 32.58 28.67 3nno s HIS 42 CO 0.34 -1.07 0.53 0.00 -2.00 0.00 0.00 174.74 172.54 3nno n ASP 44 N 1.79 0.34 -4.31 0.00 5.75 -1.26 -2.83 116.55 116.03 3nno n ASP 44 Ca -0.17 -1.48 -0.20 0.00 -0.01 0.00 0.00 54.79 52.92 3nno n ASP 44 Cb 0.56 -0.08 -0.11 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.26 1.66 0.43 2.12 -4.23 -1.26 -4.31 115.64 109.79 3nno s THR 45 Ca 0.02 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 3nno s THR 45 Cb 0.01 -1.78 0.27 0.00 1.34 0.00 0.00 72.50 72.34 3nno s THR 45 CO 0.00 -0.39 2.07 -0.65 -0.54 0.00 0.00 174.62 175.11 3nno h PRO 46 N 3.22 0.45 -0.22 3.99 0.11 -1.96 -0.43 132.00 137.16 3nno h PRO 46 Ca -0.41 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 3nno h PRO 46 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3nno h PRO 46 CO 0.53 0.30 0.05 0.00 -0.21 0.00 0.00 178.00 178.67 3nno h ALA 47 N 1.78 0.29 0.00 -0.75 0.00 -2.00 -2.02 119.26 116.56 3nno h ALA 47 Ca 0.13 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3nno h ALA 47 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3nno h ALA 47 CO -0.03 -0.06 -0.54 0.66 0.00 0.00 0.00 179.25 179.27 3nno h SER 48 N 0.17 0.00 0.57 0.00 4.64 -1.89 -3.09 113.55 113.95 3nno h SER 48 Ca 0.07 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.12 3nno h SER 48 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3nno h SER 48 CO 0.00 0.54 -1.21 0.00 -0.87 0.00 0.00 176.83 175.29 3nno h ALA 50 N 0.58 0.48 -0.90 0.00 0.00 -1.46 -1.20 119.26 116.76 3nno h ALA 50 Ca -0.13 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.78 3nno h ALA 50 Cb 1.93 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 3nno h ALA 50 CO 0.20 0.03 0.58 0.37 0.00 0.00 0.00 179.25 180.44 3nno h GLN 51 N 0.47 0.84 -0.09 0.00 5.75 -1.52 -1.45 115.11 119.11 3nno h GLN 51 Ca 0.13 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 3nno h GLN 51 Cb 0.10 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.46 3nno h GLN 51 CO -0.02 0.56 -0.25 0.37 -2.65 0.00 0.00 178.83 176.84 3nno h GLN 52 N 0.87 0.32 -0.95 1.69 5.75 -1.09 -1.37 115.11 120.33 3nno h GLN 52 Ca 0.42 -0.23 0.11 0.00 -0.15 0.00 0.00 58.65 58.81 3nno h GLN 52 Cb 0.45 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.97 3nno h GLN 52 CO -0.19 0.85 0.61 0.00 -2.65 0.00 0.00 178.83 177.45 3nno h ALA 53 N 0.47 1.59 -0.51 3.38 0.00 -1.08 -0.25 119.26 122.86 3nno h ALA 53 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3nno h ALA 53 Cb 0.87 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3nno h ALA 53 CO 0.05 0.20 0.19 0.37 0.00 0.00 0.00 179.25 180.06 3nno h GLN 54 N 0.94 0.77 -0.51 0.00 4.15 -1.19 -1.96 115.11 117.32 3nno h GLN 54 Ca 0.46 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 3nno h GLN 54 Cb 0.46 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3nno h GLN 54 CO -0.22 0.70 0.20 -0.91 -1.93 0.00 0.00 178.83 176.67 3nno h ASN 55 N 0.69 0.70 0.09 -0.69 -0.26 0.09 -1.82 115.58 114.39 3nno h ASN 55 Ca 0.17 -0.17 -0.17 0.00 -0.56 0.00 0.00 56.30 55.56 3nno h ASN 55 Cb 0.22 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 3nno h ASN 55 CO -0.01 0.68 -0.63 1.62 -1.06 0.00 0.00 177.43 178.03 3nno h VAL 56 N 0.68 1.34 -0.68 2.81 3.04 -1.17 -1.63 116.25 120.63 3nno h VAL 56 Ca 0.17 -1.93 -0.05 0.00 -1.01 0.00 0.00 66.70 63.88 3nno h VAL 56 Cb 0.20 1.91 -0.03 0.00 -2.01 0.00 0.00 31.29 31.36 3nno h VAL 56 CO -0.01 0.59 0.24 -0.61 -1.01 0.00 0.00 177.57 176.77 3nno h GLN 57 N 0.38 1.04 -0.49 4.17 4.15 -1.27 -1.18 115.11 121.91 3nno h GLN 57 Ca -0.01 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.20 3nno h GLN 57 Cb 1.19 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 3nno h GLN 57 CO 0.12 0.89 0.31 1.03 -1.93 0.00 0.00 178.83 179.24 3nno h SER 58 N 0.99 0.59 -0.46 -0.69 0.87 -1.17 0.17 113.55 113.84 3nno h SER 58 Ca 0.22 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 3nno h SER 58 Cb 0.26 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 3nno h SER 58 CO -0.01 0.46 0.27 0.22 -0.53 0.00 0.00 176.83 177.24 3nno h TYR 59 N 0.66 0.51 -0.01 2.24 3.20 -1.07 0.79 116.97 123.30 3nno h TYR 59 Ca 0.18 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 3nno h TYR 59 Cb -0.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3nno h TYR 59 CO -0.03 0.30 -0.46 0.45 -1.64 0.00 0.00 178.16 176.77 3nno h HIS 60 N 0.55 0.02 0.00 -3.82 3.86 -0.49 -2.30 115.15 112.98 3nno h HIS 60 Ca 0.19 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 3nno h HIS 60 Cb 0.02 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3nno h HIS 60 CO -0.07 0.48 -0.97 0.28 0.86 0.00 0.00 177.93 178.51 3nno n VAL 61 N -3.99 1.47 -0.17 2.45 0.31 0.54 -1.19 118.33 117.75 3nno n VAL 61 Ca -0.02 0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 3nno n VAL 61 Cb 0.48 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 3nno n VAL 61 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3nno h ARG 62 N -1.00 0.85 0.00 5.55 3.08 -1.00 -2.34 114.38 119.52 3nno h ARG 62 Ca -0.14 -0.26 -0.16 0.00 0.07 0.00 0.00 59.98 59.49 3nno h ARG 62 Cb 0.88 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 3nno h ARG 62 CO -0.09 0.88 -1.12 0.09 -1.07 0.00 0.00 179.97 178.66 3nno n ASN 63 N -4.36 1.86 0.08 7.04 3.02 -0.91 -4.34 115.26 117.65 3nno n ASN 63 Ca 0.01 0.48 0.13 0.00 -0.03 0.00 0.00 54.58 55.17 3nno n ASN 63 Cb 0.30 -0.90 0.46 0.00 -0.61 0.00 0.00 39.78 39.02 3nno n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3nno n LEU 64 N -4.48 0.57 -1.28 3.41 4.32 -0.96 -4.95 117.00 113.63 3nno n LEU 64 Ca -0.25 0.57 -0.12 0.00 -0.02 0.00 0.00 56.01 56.20 3nno n LEU 64 Cb 0.55 -0.42 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 3nno n LEU 64 CO 0.14 -0.23 -0.15 0.61 -1.22 0.00 0.00 177.39 176.55 3nno n GLY 65 N 0.98 0.17 3.89 -0.72 0.00 -0.88 -4.98 105.19 103.65 3nno n GLY 65 Ca 0.05 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.57 3.42 -0.53 1.61 0.51 -0.33 -4.98 118.94 116.07 3nno s TRP 66 Ca 0.00 1.06 0.25 0.00 -2.12 0.00 0.00 56.10 55.29 3nno s TRP 66 Cb 0.00 -2.88 0.91 0.00 -0.81 0.00 0.00 33.47 30.69 3nno s TRP 66 CO 0.00 -0.93 1.75 0.00 -0.51 0.00 0.00 176.95 177.26 3nno s ASP 68 N -4.58 -0.12 0.04 0.00 2.15 -1.26 -0.51 116.67 112.39 3nno s ASP 68 Ca 0.07 -0.13 -0.38 0.00 0.43 0.00 0.00 52.55 52.53 3nno s ASP 68 Cb 0.10 0.22 -0.19 0.00 -0.30 0.00 0.00 42.92 42.75 3nno s ASP 68 CO 0.50 -0.39 1.08 0.55 -0.17 0.00 0.00 175.17 176.74 3nno n VAL 69 N -0.36 0.18 0.30 1.11 3.14 -1.26 -4.80 118.33 116.63 3nno n VAL 69 Ca -0.06 -0.04 0.15 0.00 -2.96 0.00 0.00 64.34 61.43 3nno n VAL 69 Cb 0.61 -0.17 0.91 0.00 -1.06 0.00 0.00 33.84 34.14 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 3.12 0.00 -3.61 7.55 0.00 -1.92 -3.41 103.07 104.81 3nno h GLY 70 Ca -0.48 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.31 3nno h GLY 70 CO 0.67 0.00 -0.22 -0.19 0.00 0.00 0.00 176.54 176.80 3nno s TYR 71 N -4.64 3.47 0.13 5.60 2.02 -1.26 -0.37 117.35 122.29 3nno s TYR 71 Ca -0.05 0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 57.12 3nno s TYR 71 Cb 0.15 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 3nno s TYR 71 CO 0.55 0.29 1.49 -0.91 -1.57 0.00 0.00 175.55 175.40 3nno h ASN 72 N 2.12 0.90 -5.08 2.29 2.35 -1.57 0.39 115.58 116.99 3nno h ASN 72 Ca -0.47 -0.43 -0.12 0.00 -0.55 0.00 0.00 56.30 54.72 3nno h ASN 72 Cb 1.18 -0.25 -0.18 0.00 0.05 0.00 0.00 38.32 39.12 3nno h ASN 72 CO 0.68 1.14 -0.50 -0.36 -1.65 0.00 0.00 177.43 176.74 3nno s PHE 73 N -4.53 0.16 -0.03 1.19 0.08 -1.06 -1.08 117.98 112.70 3nno s PHE 73 Ca -0.12 -0.44 0.06 0.00 0.12 0.00 0.00 56.93 56.56 3nno s PHE 73 Cb 0.11 -0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.43 3nno s PHE 73 CO 0.85 -0.37 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.87 3nno s LEU 74 N -2.07 2.02 -0.12 -0.37 1.02 0.40 -1.33 118.68 118.23 3nno s LEU 74 Ca -0.06 -0.42 -0.00 0.00 0.02 0.00 0.00 54.13 53.67 3nno s LEU 74 Cb -0.02 -1.17 -0.02 0.00 0.02 0.00 0.00 46.19 45.00 3nno s LEU 74 CO -0.04 0.24 -0.11 -0.63 0.02 0.00 0.00 176.35 175.83 3nno s ILE 75 N -0.32 3.29 0.26 -0.59 -1.09 0.53 0.84 121.20 124.12 3nno s ILE 75 Ca 0.03 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 3nno s ILE 75 Cb -0.11 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 3nno s ILE 75 CO 0.01 0.53 0.42 -0.83 -1.23 0.00 0.00 174.94 173.84 3nno s GLY 76 N 0.12 1.44 0.00 6.18 0.00 -0.47 -1.60 107.32 112.99 3nno s GLY 76 Ca -0.05 -1.01 0.28 0.00 0.00 0.00 0.00 44.72 43.94 3nno s GLY 76 CO 0.04 -0.98 1.93 1.18 0.00 0.00 0.00 173.10 175.26 3nno n GLU 77 N -1.27 0.22 0.00 2.90 1.02 -1.13 -1.23 120.64 121.15 3nno n GLU 77 Ca -0.06 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.18 3nno n GLU 77 Cb 0.56 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.90 3nno n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3nno n ASP 78 N -1.38 0.00 -1.80 1.62 5.75 -1.22 -4.71 116.55 114.81 3nno n ASP 78 Ca 0.10 -0.29 -0.14 0.00 -0.01 0.00 0.00 54.79 54.45 3nno n ASP 78 Cb 0.27 -0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.27 3nno n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3nno n GLY 79 N -0.05 -0.17 3.60 6.12 0.00 -0.37 -4.90 105.19 109.42 3nno n GLY 79 Ca 0.10 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.27 2.96 -0.22 0.99 1.43 -1.24 -4.71 118.68 113.61 3nno s LEU 80 Ca 0.08 -0.89 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 3nno s LEU 80 Cb -0.04 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 3nno s LEU 80 CO 0.10 -0.10 -0.00 -0.69 0.23 0.00 0.00 176.35 175.89 3nno s VAL 81 N -2.46 3.75 -0.31 -1.59 1.01 -1.25 -1.37 120.40 118.18 3nno s VAL 81 Ca 0.33 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 3nno s VAL 81 Cb -0.03 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3nno s VAL 81 CO 0.18 0.40 0.46 -0.31 0.00 0.00 0.00 175.10 175.84 3nno s TYR 82 N 1.43 3.21 0.05 5.22 2.02 0.25 0.80 117.35 130.32 3nno s TYR 82 Ca 0.05 0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.74 3nno s TYR 82 Cb -0.15 -2.78 -0.10 0.00 -0.40 0.00 0.00 41.96 38.54 3nno s TYR 82 CO -0.00 -0.41 1.94 -1.91 -1.57 0.00 0.00 175.55 173.60 3nno n GLU 83 N 5.57 2.80 0.00 -0.62 2.13 -0.47 -0.46 120.64 129.59 3nno n GLU 83 Ca -0.06 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.78 3nno n GLU 83 Cb 0.49 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.25 3nno n GLU 83 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3nno n GLY 84 N 4.46 0.56 0.22 8.31 0.00 -0.57 -4.55 105.19 113.63 3nno n GLY 84 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3nno n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3nno h ARG 85 N 0.00 0.00 0.00 1.61 3.08 -0.60 -3.48 114.38 114.99 3nno h ARG 85 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3nno h ARG 85 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3nno h ARG 85 CO 0.00 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 3nno n GLY 86 N -0.41 -1.82 0.16 0.04 0.00 -0.24 -3.95 105.19 98.97 3nno n GLY 86 Ca -0.01 -1.57 0.02 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.35 115.95 116.32 3nno h TRP 87 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 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 0.50 -2.02 0.09 -3.56 0.00 0.00 178.44 173.45 3nno n ASN 88 N -3.56 0.43 -4.56 -3.49 3.02 -1.26 -4.86 115.26 100.98 3nno n ASN 88 Ca -0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 3nno n ASN 88 Cb 0.59 1.62 -0.11 0.00 -0.61 0.00 0.00 39.78 41.28 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 -3.10 4.82 0.20 2.41 -1.09 -1.25 -0.37 121.20 122.81 3nno s ILE 89 Ca -0.08 -0.01 -0.31 0.00 -2.23 0.00 0.00 60.65 58.03 3nno s ILE 89 Cb 0.11 -3.24 -0.16 0.00 -1.58 0.00 0.00 42.46 37.59 3nno s ILE 89 CO 0.81 0.35 1.01 1.17 -1.23 0.00 0.00 174.94 177.04 3nno n LYS 90 N 4.53 0.97 -0.39 2.79 4.81 -1.04 -4.65 118.16 125.19 3nno n LYS 90 Ca -0.16 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 3nno n LYS 90 Cb 0.52 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.84 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 1.74 0.20 2.54 3.14 0.00 -1.26 -4.95 105.19 106.60 3nno n GLY 91 Ca 0.14 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.00 0.31 0.00 4.61 0.00 0.50 -4.88 120.51 118.04 3nno n ALA 92 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.29 3nno n ALA 92 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 2.18 0.00 -2.24 0.00 1.44 -1.26 -4.56 115.22 110.78 3nno n HIS 93 Ca 0.19 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.92 3nno n HIS 93 Cb 0.56 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.68 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 -0.33 2.20 -0.83 1.59 0.00 -1.26 -5.08 120.51 116.79 3nno n ALA 94 Ca 0.00 -1.71 0.11 0.00 0.00 0.00 0.00 53.44 51.84 3nno n ALA 94 Cb 0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 0.22 -1.71 0.29 0.00 0.00 -1.26 -4.16 105.19 98.57 3nno n GLY 95 Ca 0.03 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 3nno n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3nno h PRO 96 N -0.77 0.86 -0.66 1.61 0.13 -2.00 0.87 132.00 132.04 3nno h PRO 96 Ca 0.01 -0.27 0.06 0.00 -0.87 0.00 0.00 66.00 64.93 3nno h PRO 96 Cb 0.76 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.76 3nno h PRO 96 CO 0.01 0.89 0.44 1.15 -0.23 0.00 0.00 178.00 180.25 3nno h THR 97 N 0.79 1.03 0.00 1.56 2.02 -1.99 -3.36 112.91 112.96 3nno h THR 97 Ca 0.14 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3nno h THR 97 Cb 0.54 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3nno h THR 97 CO 0.03 0.13 -1.21 0.79 0.37 0.00 0.00 175.52 175.63 3nno n TRP 98 N -4.47 0.00 -0.28 3.16 7.02 -0.83 -4.64 117.44 117.40 3nno n TRP 98 Ca 0.09 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.55 3nno n TRP 98 Cb 0.21 -0.11 0.10 0.00 -2.42 0.00 0.00 31.31 29.09 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 0.81 0.04 -0.99 -0.26 -1.00 -2.89 115.58 111.28 3nno h ASN 99 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3nno h ASN 99 Cb 0.27 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 3nno h ASN 99 CO 0.00 0.55 -0.00 -0.81 -1.06 0.00 0.00 177.43 176.11 3nno n PRO 100 N -4.62 1.07 -0.99 0.81 -0.04 -1.26 -3.73 135.00 126.24 3nno n PRO 100 Ca 0.10 -0.17 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 3nno n PRO 100 Cb 0.11 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.19 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 -0.82 1.19 -3.71 0.52 -5.35 -1.10 -4.55 119.36 105.54 3nno n ILE 101 Ca 0.22 -2.18 -0.14 0.00 -0.27 0.00 0.00 62.75 60.38 3nno n ILE 101 Cb 0.16 0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 38.30 3nno n ILE 101 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3nno s SER 102 N -2.65 -0.40 -0.05 7.28 0.01 -1.20 -3.05 113.70 113.64 3nno s SER 102 Ca 0.36 0.61 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 3nno s SER 102 Cb 0.37 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 67.22 3nno s SER 102 CO -0.11 -0.30 0.50 -0.63 0.41 0.00 0.00 173.24 173.11 3nno s ILE 103 N -0.43 5.05 -0.15 1.44 1.09 -0.41 -4.65 121.20 123.14 3nno s ILE 103 Ca -0.06 1.02 -0.01 0.00 -1.10 0.00 0.00 60.65 60.50 3nno s ILE 103 Cb -0.03 -3.83 -0.01 0.00 -1.06 0.00 0.00 42.46 37.52 3nno s ILE 103 CO 0.03 0.42 -0.10 -0.83 -0.10 0.00 0.00 174.94 174.36 3nno s GLY 104 N -0.06 1.58 -0.04 6.18 0.00 -1.26 -1.47 107.32 112.24 3nno s GLY 104 Ca 0.27 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 44.11 3nno s GLY 104 CO 0.13 -0.03 -0.24 -0.26 0.00 0.00 0.00 173.10 172.70 3nno s ILE 105 N 0.61 1.97 -0.05 0.90 -4.36 -0.73 -1.52 121.20 118.02 3nno s ILE 105 Ca -0.06 -1.04 0.05 0.00 -0.26 0.00 0.00 60.65 59.34 3nno s ILE 105 Cb -0.15 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 41.90 3nno s ILE 105 CO 0.03 0.55 -0.21 -0.55 0.24 0.00 0.00 174.94 175.00 3nno s SER 106 N -0.34 2.63 -0.03 4.36 0.15 -0.44 -1.74 113.70 118.28 3nno s SER 106 Ca 0.02 -0.44 -0.26 0.00 0.70 0.00 0.00 55.95 55.98 3nno s SER 106 Cb -0.12 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 3nno s SER 106 CO 0.01 0.20 0.80 -0.36 1.20 0.00 0.00 173.24 175.10 3nno s PHE 107 N -0.04 3.63 -0.52 3.44 2.99 -0.88 -0.35 117.98 126.25 3nno s PHE 107 Ca -0.04 1.43 -0.27 0.00 0.00 0.00 0.00 56.93 58.05 3nno s PHE 107 Cb -0.13 -2.91 0.03 0.00 0.00 0.00 0.00 43.02 40.01 3nno s PHE 107 CO 0.03 0.08 1.09 -1.64 -0.00 0.00 0.00 175.22 174.78 3nno s MET 108 N 0.76 3.56 0.00 0.44 -1.94 -0.63 -1.12 119.30 120.36 3nno s MET 108 Ca 0.43 0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.66 3nno s MET 108 Cb -0.19 -3.97 0.00 0.00 2.01 0.00 0.00 34.83 32.68 3nno s MET 108 CO 0.22 -1.47 0.00 0.41 -0.01 0.00 0.00 175.02 174.17 3nno n GLY 109 N 4.98 0.26 3.07 -0.03 0.00 -1.21 -4.31 105.19 107.95 3nno n GLY 109 Ca 0.08 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.97 3.12 -0.44 1.61 2.47 -1.23 -0.96 114.94 117.54 3nno s ASN 110 Ca 0.00 -0.68 0.04 0.00 0.42 0.00 0.00 52.86 52.63 3nno s ASN 110 Cb 0.00 -1.36 0.48 0.00 -1.45 0.00 0.00 41.25 38.92 3nno s ASN 110 CO 0.00 -0.05 1.60 -1.22 -3.72 0.00 0.00 177.10 173.71 3nno n TYR 111 N 4.66 2.62 -0.00 0.43 4.01 -1.26 -4.15 117.16 123.47 3nno n TYR 111 Ca -0.18 -2.39 -0.17 0.00 -0.16 0.00 0.00 57.90 55.00 3nno n TYR 111 Cb 0.49 -0.82 -0.13 0.00 -0.31 0.00 0.00 39.34 38.57 3nno n TYR 111 CO 0.00 0.00 0.00 1.98 -0.46 0.00 0.00 176.86 178.38 3nno h MET 112 N 1.82 0.20 -0.02 -0.72 4.05 -1.84 -1.53 114.93 116.88 3nno h MET 112 Ca 0.44 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3nno h MET 112 Cb 1.37 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 3nno h MET 112 CO 1.02 1.09 0.00 0.09 0.23 0.00 0.00 176.91 179.33 3nno n ASN 113 N -4.36 1.72 -4.31 1.39 3.02 -1.26 -3.85 115.26 107.62 3nno n ASN 113 Ca -0.11 -1.37 -0.26 0.00 -0.03 0.00 0.00 54.58 52.81 3nno n ASN 113 Cb 0.64 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.68 1.28 0.01 3.52 0.52 -1.26 -5.04 118.95 117.30 3nno s ARG 114 Ca 0.10 -1.16 -0.01 0.00 -0.52 0.00 0.00 55.73 54.14 3nno s ARG 114 Cb 0.07 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.93 3nno s ARG 114 CO 0.10 0.38 0.12 0.54 0.02 0.00 0.00 175.30 176.46 3nno s VAL 115 N -1.04 5.00 0.38 3.52 0.11 -1.26 -4.47 120.40 122.65 3nno s VAL 115 Ca 0.09 -0.35 -0.24 0.00 -2.93 0.00 0.00 61.98 58.55 3nno s VAL 115 Cb -0.10 -3.33 -0.10 0.00 -1.53 0.00 0.00 36.38 31.33 3nno s VAL 115 CO 0.04 0.31 0.98 -2.16 -3.33 0.00 0.00 175.10 170.94 3nno s PRO 116 N -1.91 4.32 0.75 1.54 0.05 -1.26 -5.02 135.00 133.46 3nno s PRO 116 Ca 0.26 1.34 -0.15 0.00 0.05 0.00 0.00 61.00 62.49 3nno s PRO 116 Cb -0.12 -2.52 0.04 0.00 0.05 0.00 0.00 34.50 31.95 3nno s PRO 116 CO 0.17 0.03 1.16 -0.35 0.05 0.00 0.00 177.00 178.05 3nno n PRO 117 N -0.04 0.47 0.21 0.56 -0.04 -1.26 -4.82 135.00 130.09 3nno n PRO 117 Ca 0.05 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 3nno n PRO 117 Cb 0.51 -2.40 0.77 0.00 -0.04 0.00 0.00 33.50 32.34 3nno n PRO 117 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3nno h PRO 118 N -0.42 0.00 -0.11 0.54 0.11 -1.97 -0.50 132.00 129.65 3nno h PRO 118 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3nno h PRO 118 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3nno h PRO 118 CO 0.48 0.00 0.04 0.07 -0.21 0.00 0.00 178.00 178.37 3nno h ARG 119 N 0.00 0.15 -0.12 1.05 0.11 -1.92 0.10 114.38 113.76 3nno h ARG 119 Ca 0.07 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.06 3nno h ARG 119 Cb 0.31 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 3nno h ARG 119 CO -0.00 0.14 -0.20 0.00 0.10 0.00 0.00 179.97 180.01 3nno h ALA 120 N 1.89 0.19 -0.78 0.08 0.00 -1.32 -1.81 119.26 117.51 3nno h ALA 120 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3nno h ALA 120 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3nno h ALA 120 CO -0.00 0.13 0.41 -0.07 0.00 0.00 0.00 179.25 179.71 3nno h LEU 121 N -0.07 1.00 0.17 0.00 4.07 -1.27 -1.06 115.31 118.15 3nno h LEU 121 Ca 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.86 3nno h LEU 121 Cb 0.78 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 3nno h LEU 121 CO 0.05 0.83 -0.15 -0.09 -1.08 0.00 0.00 178.44 178.00 3nno h ARG 122 N 1.09 -0.32 -1.00 1.13 2.43 -0.88 -1.89 114.38 114.94 3nno h ARG 122 Ca 0.27 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.67 3nno h ARG 122 Cb 0.07 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 29.58 3nno h ARG 122 CO -0.04 -0.21 0.61 0.00 -1.51 0.00 0.00 179.97 178.82 3nno h ALA 123 N 0.47 1.74 -0.14 2.80 0.00 -0.79 -0.51 119.26 122.83 3nno h ALA 123 Ca -0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3nno h ALA 123 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3nno h ALA 123 CO -0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 179.25 178.92 3nno h ALA 124 N 1.66 0.21 -0.42 0.00 0.00 -0.98 -1.07 119.26 118.67 3nno h ALA 124 Ca 0.59 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3nno h ALA 124 Cb 1.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3nno h ALA 124 CO -0.39 0.11 0.02 1.96 0.00 0.00 0.00 179.25 180.94 3nno h GLN 125 N -0.02 0.73 -0.50 0.00 4.20 -0.89 -2.23 115.11 116.40 3nno h GLN 125 Ca 0.02 -0.22 0.09 0.00 0.06 0.00 0.00 58.65 58.60 3nno h GLN 125 Cb 0.70 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.34 3nno h GLN 125 CO 0.04 0.80 0.07 -0.97 -0.67 0.00 0.00 178.83 178.09 3nno h ASN 126 N 0.57 -0.08 -0.91 1.46 -1.24 -1.14 -1.31 115.58 112.93 3nno h ASN 126 Ca 0.12 0.10 0.07 0.00 0.71 0.00 0.00 56.30 57.30 3nno h ASN 126 Cb 0.46 0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.60 3nno h ASN 126 CO 0.02 -0.01 0.59 0.25 -1.29 0.00 0.00 177.43 176.99 3nno h LEU 127 N 0.19 0.89 0.03 0.34 5.85 -0.79 -1.94 115.31 119.88 3nno h LEU 127 Ca 0.25 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 3nno h LEU 127 Cb 0.36 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3nno h LEU 127 CO -0.36 0.56 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.21 3nno h LEU 128 N 1.00 -0.04 -0.62 2.25 4.07 -0.69 -2.29 115.31 118.99 3nno h LEU 128 Ca 0.40 -0.28 0.12 0.00 0.08 0.00 0.00 57.88 58.20 3nno h LEU 128 Cb 0.25 0.01 -0.09 0.00 1.08 0.00 0.00 40.66 41.91 3nno h LEU 128 CO -0.16 0.26 0.15 0.00 -1.08 0.00 0.00 178.44 177.61 3nno h ALA 129 N 0.62 0.75 0.00 1.53 0.00 -0.97 0.33 119.26 121.52 3nno h ALA 129 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3nno h ALA 129 Cb 0.31 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3nno h ALA 129 CO 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.96 3nno h GLY 131 N 0.84 0.79 0.56 0.00 0.00 0.26 -2.92 103.07 102.59 3nno h GLY 131 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 47.33 46.38 3nno h GLY 131 CO 0.00 0.82 -0.27 -2.08 0.00 0.00 0.00 176.54 175.02 3nno h VAL 132 N 0.45 0.00 -0.90 4.60 2.07 -0.99 -1.39 116.25 120.09 3nno h VAL 132 Ca 0.01 -0.29 0.18 0.00 0.82 0.00 0.00 66.70 67.42 3nno h VAL 132 Cb 1.04 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.64 3nno h VAL 132 CO 0.10 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.45 3nno h ALA 133 N -1.36 0.55 -0.06 1.67 0.00 -1.56 2.10 119.26 120.59 3nno h ALA 133 Ca -0.08 0.34 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3nno h ALA 133 Cb 0.58 0.71 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3nno h ALA 133 CO 0.13 -0.42 0.06 1.25 0.00 0.00 0.00 179.25 180.27 3nno h LEU 134 N -0.01 0.00 0.00 0.00 5.85 -1.57 -3.46 115.31 116.12 3nno h LEU 134 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3nno h LEU 134 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3nno h LEU 134 CO -0.93 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 177.78 3nno n GLY 135 N -1.44 0.76 0.18 3.75 0.00 0.71 -4.93 105.19 104.22 3nno n GLY 135 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 0.82 -4.24 4.61 0.00 -1.46 -3.40 119.26 115.59 3nno h ALA 136 Ca 0.00 -0.17 -0.69 0.00 0.00 0.00 0.00 54.91 54.04 3nno h ALA 136 Cb 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 3nno h ALA 136 CO 0.00 0.22 -0.89 -0.51 0.00 0.00 0.00 179.25 178.08 3nno s LEU 137 N -6.13 2.06 0.09 0.00 1.43 -0.68 -1.75 118.68 113.71 3nno s LEU 137 Ca 0.05 -0.50 -0.34 0.00 -1.03 0.00 0.00 54.13 52.31 3nno s LEU 137 Cb 0.07 -1.36 -0.13 0.00 0.03 0.00 0.00 46.19 44.79 3nno s LEU 137 CO 0.72 0.27 1.65 0.54 0.23 0.00 0.00 176.35 179.76 3nno n ARG 138 N 2.76 2.12 -0.27 1.70 1.74 -0.44 -4.38 116.66 119.88 3nno n ARG 138 Ca -0.17 0.77 0.26 0.00 -0.77 0.00 0.00 57.85 57.94 3nno n ARG 138 Cb 0.52 -2.55 0.62 0.00 -1.02 0.00 0.00 32.46 30.02 3nno n ARG 138 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3nno h SER 139 N 6.71 0.23 -2.25 0.55 4.64 -1.92 0.05 113.55 121.56 3nno h SER 139 Ca -0.46 0.04 -0.79 0.00 -0.47 0.00 0.00 61.79 60.11 3nno h SER 139 Cb 1.26 -0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.07 3nno h SER 139 CO 0.90 0.06 0.89 -0.46 -0.87 0.00 0.00 176.83 177.35 3nno n ASN 140 N -4.42 7.12 -4.80 4.97 0.23 -1.26 -5.04 115.26 112.07 3nno n ASN 140 Ca 0.22 -3.69 -0.34 0.00 -0.53 0.00 0.00 54.58 50.25 3nno n ASN 140 Cb 0.94 -1.11 -0.01 0.00 -2.08 0.00 0.00 39.78 37.52 3nno n ASN 140 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3nno s TYR 141 N -4.26 2.96 -0.11 -2.53 -0.85 0.00 -5.05 117.35 107.52 3nno s TYR 141 Ca 0.40 1.55 0.01 0.00 -0.52 0.00 0.00 57.07 58.51 3nno s TYR 141 Cb 0.20 -3.06 -0.01 0.00 0.38 0.00 0.00 41.96 39.47 3nno s TYR 141 CO -0.14 -1.03 -0.15 -1.21 -1.52 0.00 0.00 175.55 171.51 3nno s GLU 142 N -3.61 3.17 -0.17 -3.49 2.02 -0.26 -4.80 118.70 111.56 3nno s GLU 142 Ca 0.66 -0.72 -0.07 0.00 0.02 0.00 0.00 54.97 54.86 3nno s GLU 142 Cb -0.17 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 3nno s GLU 142 CO 0.28 0.28 0.06 0.08 0.02 0.00 0.00 175.26 175.99 3nno s VAL 143 N 0.15 4.80 0.16 2.63 1.01 0.05 -1.50 120.40 127.70 3nno s VAL 143 Ca -0.08 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 61.96 3nno s VAL 143 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3nno s VAL 143 CO 0.05 0.48 -0.20 -0.54 0.00 0.00 0.00 175.10 174.89 3nno s LYS 144 N 0.18 1.30 0.27 2.72 1.02 0.41 -2.38 119.74 123.27 3nno s LYS 144 Ca 0.04 -1.38 -0.17 0.00 0.02 0.00 0.00 55.97 54.48 3nno s LYS 144 Cb -0.12 -1.47 -0.09 0.00 -0.52 0.00 0.00 37.83 35.64 3nno s LYS 144 CO 0.00 0.31 0.72 0.20 -0.92 0.00 0.00 175.35 175.67 3nno s GLY 145 N -2.50 2.45 0.21 -3.33 0.00 -1.26 -1.41 107.32 101.48 3nno s GLY 145 Ca 0.15 0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 3nno s GLY 145 CO 0.07 0.35 1.60 0.84 0.00 0.00 0.00 173.10 175.96 3nno h HIS 146 N 2.79 -0.53 0.00 1.90 2.76 -0.96 0.69 115.15 121.80 3nno h HIS 146 Ca -0.48 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 3nno h HIS 146 Cb 1.18 0.34 0.00 0.00 1.55 0.00 0.00 27.41 30.48 3nno h HIS 146 CO 0.63 -0.33 0.00 2.89 -1.30 0.00 0.00 177.93 179.82 3nno n ARG 147 N -5.46 0.16 0.00 5.26 1.85 -0.82 -1.88 116.66 115.77 3nno n ARG 147 Ca 0.08 0.57 0.12 0.00 -1.00 0.00 0.00 57.85 57.62 3nno n ARG 147 Cb 0.36 -1.93 0.71 0.00 -1.05 0.00 0.00 32.46 30.55 3nno n ARG 147 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3nno n ASP 148 N -2.25 0.00 0.00 2.89 8.00 0.24 -4.11 116.55 121.32 3nno n ASP 148 Ca -0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3nno n ASP 148 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 3nno n ASP 148 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3nno n VAL 149 N -0.91 0.00 -4.04 2.53 0.31 -0.82 -5.01 118.33 110.41 3nno n VAL 149 Ca 0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.42 3nno n VAL 149 Cb 0.08 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.91 3nno n VAL 149 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3nno s GLN 150 N -0.65 0.46 -0.49 5.55 -0.21 -0.79 -5.04 119.66 118.50 3nno s GLN 150 Ca 0.00 -0.89 -0.25 0.00 0.02 0.00 0.00 55.36 54.24 3nno s GLN 150 Cb 0.00 0.11 0.03 0.00 1.00 0.00 0.00 33.01 34.15 3nno s GLN 150 CO 0.00 -0.07 0.94 -1.25 -2.12 0.00 0.00 175.29 172.79 3nno s PRO 151 N -2.52 3.48 -0.13 2.91 0.04 -1.26 -4.14 135.00 133.38 3nno s PRO 151 Ca -0.05 0.06 -0.31 0.00 0.04 0.00 0.00 61.00 60.73 3nno s PRO 151 Cb -0.02 -3.96 0.13 0.00 0.04 0.00 0.00 34.50 30.68 3nno s PRO 151 CO -0.05 -1.30 1.05 -0.08 0.04 0.00 0.00 177.00 176.67 3nno s THR 152 N 3.84 0.00 -1.18 1.26 -1.32 -1.26 -5.03 115.64 111.94 3nno s THR 152 Ca 0.36 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.11 3nno s THR 152 Cb -0.11 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.11 3nno s THR 152 CO 0.25 0.00 1.75 0.18 -2.21 0.00 0.00 174.62 174.59 3nno n LEU 153 N 0.14 0.29 -4.76 9.08 4.77 -1.26 -4.45 117.00 120.80 3nno n LEU 153 Ca -0.06 0.21 -0.37 0.00 -0.03 0.00 0.00 56.01 55.76 3nno n LEU 153 Cb 0.59 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3nno n LEU 153 CO 0.11 0.06 0.87 -0.55 -1.33 0.00 0.00 177.39 176.56 3nno s SER 154 N -2.85 5.92 -0.04 -1.43 0.15 -1.26 -1.07 113.70 113.12 3nno s SER 154 Ca 0.17 2.43 0.03 0.00 0.70 0.00 0.00 55.95 59.29 3nno s SER 154 Cb 0.19 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 62.05 3nno s SER 154 CO 0.57 -1.10 0.85 -0.81 1.20 0.00 0.00 173.24 173.95 3nno n PRO 155 N -0.63 1.72 0.00 5.44 -0.05 -1.26 -1.94 135.00 138.28 3nno n PRO 155 Ca 0.08 -0.64 0.00 0.00 -0.05 0.00 0.00 63.50 62.89 3nno n PRO 155 Cb 0.47 -1.54 0.00 0.00 -0.05 0.00 0.00 33.50 32.38 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 0.27 0.37 0.41 0.55 0.00 -0.24 -4.18 105.19 102.38 3nno n GLY 156 Ca 0.06 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.27 -0.88 1.61 3.32 -1.65 0.85 116.42 118.40 3nno h ASP 157 Ca 0.00 0.15 0.12 0.00 0.02 0.00 0.00 57.03 57.32 3nno h ASP 157 Cb 0.00 0.49 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 3nno h ASP 157 CO 0.00 -0.47 0.50 0.03 -1.72 0.00 0.00 179.24 177.58 3nno h ARG 158 N -0.61 0.76 -0.04 3.56 2.47 -1.39 -1.68 114.38 117.44 3nno h ARG 158 Ca 0.04 -0.05 -0.24 0.00 -1.26 0.00 0.00 59.98 58.47 3nno h ARG 158 Cb 0.67 -0.17 0.02 0.00 -1.65 0.00 0.00 29.97 28.83 3nno h ARG 158 CO -0.29 0.50 -0.92 1.25 0.56 0.00 0.00 179.97 181.07 3nno h LEU 159 N 0.78 0.88 -0.87 3.04 5.85 -1.46 -3.24 115.31 120.30 3nno h LEU 159 Ca 0.45 -0.71 0.15 0.00 0.84 0.00 0.00 57.88 58.61 3nno h LEU 159 Cb 0.51 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 3nno h LEU 159 CO -0.29 1.47 0.46 0.22 -0.34 0.00 0.00 178.44 179.95 3nno h TYR 160 N 0.37 0.80 -0.13 1.25 3.20 -0.01 -1.74 116.97 120.71 3nno h TYR 160 Ca -0.10 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.85 3nno h TYR 160 Cb 1.57 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.57 3nno h TYR 160 CO 0.10 0.19 -0.20 0.93 -1.64 0.00 0.00 178.16 177.54 3nno h GLU 161 N 0.64 -0.25 0.38 1.82 5.08 -1.36 -2.76 114.58 118.12 3nno h GLU 161 Ca 0.47 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 3nno h GLU 161 Cb 0.67 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3nno h GLU 161 CO -0.36 -0.17 -0.40 0.82 -1.00 0.00 0.00 179.01 177.91 3nno h ILE 162 N -0.26 0.20 -1.37 3.13 1.08 -1.47 -2.81 117.51 116.01 3nno h ILE 162 Ca 0.10 0.00 0.45 0.00 -0.39 0.00 0.00 64.86 65.02 3nno h ILE 162 Cb 0.41 0.20 -0.12 0.00 -3.07 0.00 0.00 36.82 34.23 3nno h ILE 162 CO -0.28 0.00 0.90 0.40 -0.69 0.00 0.00 178.15 178.48 3nno h ILE 163 N -0.80 0.11 0.00 -0.67 1.08 -1.20 0.29 117.51 116.32 3nno h ILE 163 Ca -0.03 -0.02 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 3nno h ILE 163 Cb 0.72 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 3nno h ILE 163 CO -0.08 0.01 -0.17 1.56 -0.69 0.00 0.00 178.15 178.78 3nno h GLN 164 N 0.07 0.00 -0.00 2.37 4.20 -1.22 -2.51 115.11 118.02 3nno h GLN 164 Ca 0.83 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.54 3nno h GLN 164 Cb 2.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.46 3nno h GLN 164 CO -0.39 0.17 -0.07 0.25 -0.67 0.00 0.00 178.83 178.13 3nno n THR 165 N -3.25 0.00 -2.46 -0.54 -2.24 0.10 -4.87 114.28 101.02 3nno n THR 165 Ca 0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 3nno n THR 165 Cb 0.46 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.32 3nno n THR 165 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3nno s TRP 166 N -2.66 3.56 0.39 4.78 0.52 -0.95 -4.95 118.94 119.63 3nno s TRP 166 Ca 0.24 1.69 0.09 0.00 0.02 0.00 0.00 56.10 58.14 3nno s TRP 166 Cb 0.20 -3.30 0.78 0.00 -1.15 0.00 0.00 33.47 30.00 3nno s TRP 166 CO 0.50 -0.61 1.93 0.66 0.02 0.00 0.00 176.95 179.46 3nno h SER 167 N 3.80 0.29 -0.42 2.95 4.64 -1.89 -2.30 113.55 120.62 3nno h SER 167 Ca -0.47 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3nno h SER 167 Cb 1.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3nno h SER 167 CO 0.67 0.39 0.00 1.41 -0.87 0.00 0.00 176.83 178.43 3nno n HIS 168 N -4.31 0.61 -2.92 4.77 8.25 -1.26 -4.93 115.22 115.42 3nno n HIS 168 Ca -0.00 -0.29 -0.40 0.00 -0.26 0.00 0.00 57.72 56.77 3nno n HIS 168 Cb 0.23 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.47 3.86 -0.14 4.41 5.04 -0.87 -0.77 117.35 127.42 3nno s TYR 169 Ca 0.29 1.65 -0.01 0.00 -2.44 0.00 0.00 57.07 56.55 3nno s TYR 169 Cb 0.15 -2.84 0.04 0.00 0.35 0.00 0.00 41.96 39.67 3nno s TYR 169 CO 0.19 0.41 -0.01 1.03 -1.34 0.00 0.00 175.55 175.83 3nno s ARG 170 N -0.74 0.95 0.00 4.97 3.00 -1.00 -4.89 118.95 121.24 3nno s ARG 170 Ca 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 55.73 55.85 3nno s ARG 170 Cb -0.23 -1.67 0.00 0.00 0.00 0.00 0.00 34.95 33.05 3nno s ARG 170 CO 0.27 -0.44 0.17 0.00 0.00 0.00 0.00 175.30 175.29