#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 5.84 -0.73 -1.84 2.15 -1.26 -5.08 116.67 115.76 3nno s ASP 2 Ca 0.00 0.07 -0.13 0.00 0.43 0.00 0.00 52.55 52.91 3nno s ASP 2 Cb 0.00 -2.04 0.19 0.00 -0.30 0.00 0.00 42.92 40.77 3nno s ASP 2 CO 0.00 0.09 0.66 -2.16 -0.17 0.00 0.00 175.17 173.59 3nno s PRO 3 N 0.88 3.34 0.57 4.34 0.05 -1.26 -5.03 135.00 137.89 3nno s PRO 3 Ca 0.06 -2.26 -0.02 0.00 0.05 0.00 0.00 61.00 58.83 3nno s PRO 3 Cb -0.13 -4.33 0.03 0.00 0.05 0.00 0.00 34.50 30.12 3nno s PRO 3 CO 0.03 -1.29 0.83 -1.25 0.05 0.00 0.00 177.00 175.37 3nno s PRO 4 N 0.53 2.61 -0.22 0.56 0.04 -1.26 -5.05 135.00 132.21 3nno s PRO 4 Ca 0.14 -0.49 0.12 0.00 0.04 0.00 0.00 61.00 60.81 3nno s PRO 4 Cb -0.16 -2.39 0.44 0.00 0.04 0.00 0.00 34.50 32.42 3nno s PRO 4 CO -0.05 -0.76 1.32 0.00 0.04 0.00 0.00 177.00 177.55 3nno n ALA 5 N -2.47 3.56 0.24 8.56 0.00 -1.26 -4.80 120.51 124.34 3nno n ALA 5 Ca 0.06 -3.01 0.08 0.00 0.00 0.00 0.00 53.44 50.57 3nno n ALA 5 Cb 0.59 -0.53 0.25 0.00 0.00 0.00 0.00 19.45 19.76 3nno n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nno s GLY 7 N -3.24 -1.02 -0.95 0.00 0.00 -1.26 -4.74 107.32 96.11 3nno s GLY 7 Ca -0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 3nno s GLY 7 CO 0.15 4.26 2.20 -1.14 0.00 0.00 0.00 173.10 178.57 3nno n SER 8 N 19.32 7.41 -4.54 1.64 3.41 -1.26 -4.99 113.62 134.62 3nno n SER 8 Ca 0.43 -3.49 -0.34 0.00 -0.26 0.00 0.00 58.87 55.21 3nno n SER 8 Cb 0.46 -1.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.08 3nno n SER 8 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3nno s ILE 9 N -3.26 4.00 -0.31 -1.33 1.01 -1.26 -4.35 121.20 115.69 3nno s ILE 9 Ca 0.50 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 3nno s ILE 9 Cb 0.28 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3nno s ILE 9 CO -0.20 0.52 1.29 -0.69 0.00 0.00 0.00 174.94 175.86 3nno s VAL 10 N 0.09 4.15 0.78 2.92 1.01 -0.17 -4.93 120.40 124.25 3nno s VAL 10 Ca 0.00 1.29 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 3nno s VAL 10 Cb -0.13 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.14 3nno s VAL 10 CO 0.02 -0.49 1.12 -2.84 0.00 0.00 0.00 175.10 172.92 3nno s PRO 11 N 4.17 2.04 0.24 2.72 0.02 -1.26 -2.05 135.00 140.87 3nno s PRO 11 Ca 0.56 1.38 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 3nno s PRO 11 Cb -0.16 -1.86 0.24 0.00 0.02 0.00 0.00 34.50 32.74 3nno s PRO 11 CO 0.23 -1.84 1.88 0.07 -0.33 0.00 0.00 177.00 177.01 3nno h ARG 12 N -1.00 1.26 -0.75 5.54 0.11 -1.93 -0.50 114.38 117.12 3nno h ARG 12 Ca -0.44 -0.13 0.16 0.00 0.10 0.00 0.00 59.98 59.67 3nno h ARG 12 Cb 1.25 -0.26 -0.11 0.00 1.11 0.00 0.00 29.97 31.96 3nno h ARG 12 CO 0.49 0.90 0.19 -0.09 0.10 0.00 0.00 179.97 181.56 3nno h ARG 13 N 1.28 0.27 0.00 0.08 2.43 -1.91 0.23 114.38 116.75 3nno h ARG 13 Ca 0.33 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.43 3nno h ARG 13 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3nno h ARG 13 CO -0.06 0.18 -0.27 1.49 -1.51 0.00 0.00 179.97 179.80 3nno h GLU 14 N 0.27 0.00 -0.28 0.20 4.81 -1.44 -2.47 114.58 115.68 3nno h GLU 14 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 3nno h GLU 14 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3nno h GLU 14 CO -0.52 0.27 0.00 -2.67 -0.73 0.00 0.00 179.01 175.36 3nno n TRP 15 N -3.93 0.34 -2.72 0.92 4.27 -0.76 -4.97 117.44 110.58 3nno n TRP 15 Ca -0.02 -0.18 -0.10 0.00 -3.89 0.00 0.00 57.50 53.31 3nno n TRP 15 Cb 0.35 -0.00 0.05 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 1.42 -2.27 -1.58 -2.67 1.74 0.63 -4.70 116.66 109.23 3nno n ARG 16 Ca 0.17 0.56 -0.33 0.00 -0.77 0.00 0.00 57.85 57.49 3nno n ARG 16 Cb 0.59 -4.43 0.07 0.00 -1.02 0.00 0.00 32.46 27.67 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 -3.25 2.31 0.52 7.54 0.00 -0.27 -4.94 121.76 123.67 3nno s ALA 17 Ca 0.22 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 3nno s ALA 17 Cb -0.03 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 3nno s ALA 17 CO 0.48 -1.55 1.05 -0.51 0.00 0.00 0.00 175.76 175.23 3nno s LEU 18 N -5.11 3.75 0.10 0.00 1.02 -1.26 -4.90 118.68 112.29 3nno s LEU 18 Ca 0.68 1.93 -0.31 0.00 0.02 0.00 0.00 54.13 56.46 3nno s LEU 18 Cb -0.23 -4.56 -0.10 0.00 0.02 0.00 0.00 46.19 41.32 3nno s LEU 18 CO 0.44 -0.92 1.87 0.00 0.02 0.00 0.00 176.35 177.76 3nno n ALA 19 N -1.25 2.04 -1.61 4.21 0.00 -1.26 -4.95 120.51 117.70 3nno n ALA 19 Ca 0.09 0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 3nno n ALA 19 Cb 0.52 -2.61 0.04 0.00 0.00 0.00 0.00 19.45 17.41 3nno n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nno s SER 20 N 3.09 5.03 0.00 0.00 0.15 -1.26 -4.97 113.70 115.74 3nno s SER 20 Ca 0.84 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.74 3nno s SER 20 Cb -0.48 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.25 3nno s SER 20 CO 0.39 -1.69 0.53 1.21 1.20 0.00 0.00 173.24 174.88 3nno n GLU 21 N -1.99 0.62 -2.77 5.44 2.13 0.10 -5.05 120.64 119.12 3nno n GLU 21 Ca 0.12 -0.68 -0.35 0.00 0.66 0.00 0.00 57.16 56.91 3nno n GLU 21 Cb 0.51 -0.76 -0.06 0.00 0.27 0.00 0.00 31.44 31.39 3nno n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3nno n ARG 23 N 0.01 3.16 -2.44 0.00 5.12 -1.26 -5.08 116.66 116.18 3nno n ARG 23 Ca 0.04 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.58 3nno n ARG 23 Cb 0.52 -0.60 -0.04 0.00 -1.16 0.00 0.00 32.46 31.17 3nno n ARG 23 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 3nno s GLU 24 N -0.84 4.36 0.20 5.56 2.12 -1.26 -4.99 118.70 123.85 3nno s GLU 24 Ca 0.00 1.74 0.10 0.00 0.36 0.00 0.00 54.97 57.17 3nno s GLU 24 Cb 0.00 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 3nno s GLU 24 CO 0.00 -0.02 -0.14 1.03 -0.54 0.00 0.00 175.26 175.59 3nno s ARG 25 N -1.95 1.89 0.32 4.30 0.52 -1.26 -1.67 118.95 121.11 3nno s ARG 25 Ca 0.51 -1.40 -0.05 0.00 -0.52 0.00 0.00 55.73 54.27 3nno s ARG 25 Cb -0.29 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 3nno s ARG 25 CO 0.37 0.41 0.60 -0.51 0.02 0.00 0.00 175.30 176.19 3nno s LEU 26 N -2.91 3.99 -0.24 2.53 1.02 -0.24 -4.54 118.68 118.30 3nno s LEU 26 Ca 0.25 0.77 -0.13 0.00 0.02 0.00 0.00 54.13 55.04 3nno s LEU 26 Cb -0.08 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 3nno s LEU 26 CO 0.14 -0.26 0.26 -0.89 0.02 0.00 0.00 176.35 175.63 3nno s THR 27 N -2.18 5.28 0.38 5.49 2.01 -1.26 -4.92 115.64 120.43 3nno s THR 27 Ca 0.45 0.39 -0.24 0.00 0.31 0.00 0.00 61.69 62.60 3nno s THR 27 Cb -0.11 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.71 3nno s THR 27 CO 0.31 0.28 0.98 -0.13 -0.69 0.00 0.00 174.62 175.37 3nno s ARG 28 N 1.38 4.32 -0.05 4.92 0.52 -1.26 -3.15 118.95 125.64 3nno s ARG 28 Ca 0.12 1.32 -0.25 0.00 -0.52 0.00 0.00 55.73 56.41 3nno s ARG 28 Cb -0.15 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 3nno s ARG 28 CO 0.07 0.03 0.75 -1.25 0.02 0.00 0.00 175.30 174.93 3nno s PRO 29 N -2.56 4.46 0.34 3.54 0.04 -1.26 -5.10 135.00 134.47 3nno s PRO 29 Ca 0.57 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 3nno s PRO 29 Cb -0.17 -3.44 -0.09 0.00 0.04 0.00 0.00 34.50 30.83 3nno s PRO 29 CO 0.22 0.06 1.19 0.08 0.04 0.00 0.00 177.00 178.58 3nno s VAL 30 N 0.78 3.13 -0.06 -0.36 1.01 0.30 -4.52 120.40 120.68 3nno s VAL 30 Ca 0.40 1.07 0.22 0.00 0.00 0.00 0.00 61.98 63.67 3nno s VAL 30 Cb -0.18 -3.65 -0.31 0.00 0.00 0.00 0.00 36.38 32.23 3nno s VAL 30 CO 0.20 0.20 0.48 -1.14 0.00 0.00 0.00 175.10 174.85 3nno n ARG 31 N 0.65 0.66 -4.84 2.72 0.63 -1.25 -0.94 116.66 114.28 3nno n ARG 31 Ca 0.01 -0.16 -0.25 0.00 -0.92 0.00 0.00 57.85 56.53 3nno n ARG 31 Cb 0.45 -1.54 -0.15 0.00 0.45 0.00 0.00 32.46 31.66 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 -3.42 1.59 -0.15 -0.14 2.02 -1.23 -1.57 117.35 114.45 3nno s TYR 32 Ca -0.08 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.29 3nno s TYR 32 Cb 0.13 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.64 3nno s TYR 32 CO 0.90 -0.04 -0.09 0.08 -1.57 0.00 0.00 175.55 174.82 3nno s VAL 33 N -0.37 3.35 -0.20 0.71 1.01 -0.05 -1.16 120.40 123.69 3nno s VAL 33 Ca 0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 3nno s VAL 33 Cb -0.07 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3nno s VAL 33 CO -0.00 0.50 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 3nno s VAL 34 N 0.51 3.41 -0.13 2.92 1.01 0.22 -0.98 120.40 127.35 3nno s VAL 34 Ca -0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 3nno s VAL 34 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3nno s VAL 34 CO 0.04 0.45 0.26 -0.69 0.00 0.00 0.00 175.10 175.15 3nno s VAL 35 N 1.17 5.32 0.18 2.92 1.01 -0.74 -2.07 120.40 128.19 3nno s VAL 35 Ca 0.02 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.53 3nno s VAL 35 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3nno s VAL 35 CO -0.01 0.47 -0.10 -0.44 0.00 0.00 0.00 175.10 175.02 3nno s SER 36 N -0.07 2.10 0.34 3.32 0.01 -0.88 -1.57 113.70 116.94 3nno s SER 36 Ca 0.16 -1.05 0.08 0.00 1.31 0.00 0.00 55.95 56.45 3nno s SER 36 Cb -0.13 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 3nno s SER 36 CO 0.04 -0.31 0.12 -1.38 0.41 0.00 0.00 173.24 172.13 3nno s HIS 37 N -3.21 2.69 0.10 2.43 -3.43 -1.26 -0.11 115.29 112.50 3nno s HIS 37 Ca 0.21 -0.38 0.12 0.00 -0.80 0.00 0.00 55.06 54.21 3nno s HIS 37 Cb 0.02 -1.60 0.14 0.00 -1.43 0.00 0.00 32.58 29.71 3nno s HIS 37 CO 0.04 0.37 1.47 1.79 -2.00 0.00 0.00 174.74 176.41 3nno h THR 38 N 1.59 1.31 0.00 -5.38 1.35 -1.19 -3.45 112.91 107.14 3nno h THR 38 Ca -0.44 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 3nno h THR 38 Cb 1.25 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 3nno h THR 38 CO 0.63 0.67 0.00 0.00 -0.25 0.00 0.00 175.52 176.58 3nno n ALA 39 N -2.33 0.00 -1.22 6.62 0.00 -0.82 -4.98 120.51 117.78 3nno n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3nno n ALA 39 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.00 -0.14 3.88 0.00 0.00 -1.24 -4.39 105.19 101.29 3nno n GLY 40 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 3nno n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nno s SER 41 N -1.00 6.42 0.66 1.61 1.04 -1.26 -1.90 113.70 119.27 3nno s SER 41 Ca 0.00 1.17 0.01 0.00 0.48 0.00 0.00 55.95 57.61 3nno s SER 41 Cb 0.00 -2.35 0.10 0.00 0.10 0.00 0.00 66.02 63.87 3nno s SER 41 CO 0.00 -0.54 0.91 -1.38 0.98 0.00 0.00 173.24 173.21 3nno s HIS 42 N -2.63 1.93 -0.07 5.02 -0.00 -1.26 -3.75 115.29 114.54 3nno s HIS 42 Ca 0.52 -0.24 -0.11 0.00 -0.00 0.00 0.00 55.06 55.22 3nno s HIS 42 Cb -0.10 -2.85 0.02 0.00 -0.00 0.00 0.00 32.58 29.65 3nno s HIS 42 CO 0.38 -1.42 0.28 0.00 -0.00 0.00 0.00 174.74 173.98 3nno n ASP 44 N 2.28 1.27 -3.83 0.00 5.75 -1.26 -2.08 116.55 118.68 3nno n ASP 44 Ca -0.16 -2.79 -0.12 0.00 -0.01 0.00 0.00 54.79 51.71 3nno n ASP 44 Cb 0.57 -0.38 -0.09 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.42 0.08 0.59 2.12 -4.23 -1.26 -4.59 115.64 106.93 3nno s THR 45 Ca 0.32 -0.65 0.29 0.00 -1.18 0.00 0.00 61.69 60.47 3nno s THR 45 Cb 0.33 -0.55 0.37 0.00 1.34 0.00 0.00 72.50 73.98 3nno s THR 45 CO -0.10 -0.36 2.03 -0.65 -0.54 0.00 0.00 174.62 175.01 3nno h PRO 46 N 4.03 0.00 0.08 3.99 0.11 -1.96 -1.15 132.00 137.09 3nno h PRO 46 Ca -0.31 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 3nno h PRO 46 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3nno h PRO 46 CO 0.41 0.00 -0.72 0.00 -0.21 0.00 0.00 178.00 177.49 3nno h ALA 47 N 1.67 0.02 -0.16 -0.75 0.00 -2.00 -2.77 119.26 115.27 3nno h ALA 47 Ca 0.12 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 3nno h ALA 47 Cb 0.70 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3nno h ALA 47 CO -0.00 0.38 -0.42 0.66 0.00 0.00 0.00 179.25 179.86 3nno h SER 48 N -0.62 0.40 0.17 0.00 4.64 -1.92 -3.06 113.55 113.15 3nno h SER 48 Ca -0.15 -0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 60.85 3nno h SER 48 Cb 1.43 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3nno h SER 48 CO 0.05 0.78 -0.55 0.00 -0.87 0.00 0.00 176.83 176.23 3nno h ALA 50 N 1.10 1.41 -0.15 0.00 0.00 -1.42 0.17 119.26 120.36 3nno h ALA 50 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3nno h ALA 50 Cb 1.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3nno h ALA 50 CO 0.10 0.43 0.07 1.96 0.00 0.00 0.00 179.25 181.80 3nno h GLN 51 N 0.56 0.23 -0.86 0.00 1.08 -1.39 -1.76 115.11 112.98 3nno h GLN 51 Ca 0.13 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 3nno h GLN 51 Cb 0.25 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 3nno h GLN 51 CO 0.00 0.30 0.47 1.96 -0.95 0.00 0.00 178.83 180.61 3nno h GLN 52 N 0.10 1.19 -0.44 1.46 1.08 -0.67 0.18 115.11 118.01 3nno h GLN 52 Ca 0.05 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 3nno h GLN 52 Cb 0.16 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3nno h GLN 52 CO -0.00 0.87 0.15 0.00 -0.95 0.00 0.00 178.83 178.89 3nno h ALA 53 N 1.32 0.58 -0.73 3.87 0.00 -0.61 -1.54 119.26 122.16 3nno h ALA 53 Ca 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3nno h ALA 53 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3nno h ALA 53 CO -0.05 0.22 0.27 1.96 0.00 0.00 0.00 179.25 181.65 3nno h GLN 54 N 0.58 1.11 -0.54 0.00 4.20 -0.55 -1.33 115.11 118.56 3nno h GLN 54 Ca 0.14 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.67 3nno h GLN 54 Cb 0.25 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 3nno h GLN 54 CO -0.01 0.92 0.32 -0.91 -0.67 0.00 0.00 178.83 178.48 3nno h ASN 55 N 1.06 0.51 -0.34 1.46 -0.26 -0.58 -0.76 115.58 116.66 3nno h ASN 55 Ca 0.24 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.93 3nno h ASN 55 Cb 0.24 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 3nno h ASN 55 CO -0.02 0.35 -0.03 0.58 -1.06 0.00 0.00 177.43 177.25 3nno h VAL 56 N 0.63 1.27 0.00 2.81 2.07 -0.89 -2.15 116.25 119.99 3nno h VAL 56 Ca 0.22 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 3nno h VAL 56 Cb 0.05 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3nno h VAL 56 CO -0.11 0.34 -0.36 0.06 0.02 0.00 0.00 177.57 177.52 3nno h GLN 57 N 0.42 0.00 -0.34 1.57 3.07 -1.17 -2.35 115.11 116.31 3nno h GLN 57 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.70 3nno h GLN 57 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.06 3nno h GLN 57 CO 0.02 0.36 -0.32 1.03 0.09 0.00 0.00 178.83 180.02 3nno h SER 58 N 0.00 0.78 0.16 0.06 0.87 -0.90 0.45 113.55 114.96 3nno h SER 58 Ca -0.00 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 3nno h SER 58 Cb 0.79 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3nno h SER 58 CO 0.05 1.03 -0.08 0.22 -0.53 0.00 0.00 176.83 177.52 3nno h TYR 59 N 0.63 -0.20 -0.96 2.24 3.20 -1.09 0.13 116.97 120.92 3nno h TYR 59 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3nno h TYR 59 Cb 0.84 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 3nno h TYR 59 CO 0.04 0.14 0.60 0.45 -1.64 0.00 0.00 178.16 177.76 3nno h HIS 60 N -0.58 1.24 0.00 -3.82 3.86 -1.25 -1.26 115.15 113.33 3nno h HIS 60 Ca -0.02 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 3nno h HIS 60 Cb 0.44 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 3nno h HIS 60 CO 0.04 0.81 -0.51 0.28 0.86 0.00 0.00 177.93 179.40 3nno h VAL 61 N 1.31 1.05 0.06 2.45 2.07 -0.11 -1.33 116.25 121.74 3nno h VAL 61 Ca 0.35 -1.96 -0.18 0.00 0.82 0.00 0.00 66.70 65.72 3nno h VAL 61 Cb -0.09 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3nno h VAL 61 CO -0.07 0.36 -0.93 0.03 0.02 0.00 0.00 177.57 176.98 3nno h ARG 62 N -1.00 0.13 0.30 1.57 3.08 -0.82 -2.47 114.38 115.17 3nno h ARG 62 Ca -0.13 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 3nno h ARG 62 Cb 0.93 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.06 3nno h ARG 62 CO -0.08 1.10 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.87 3nno h ASN 63 N -0.66 -0.34 0.46 7.04 2.35 -1.45 -3.34 115.58 119.63 3nno h ASN 63 Ca -0.21 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 3nno h ASN 63 Cb 1.44 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.89 3nno h ASN 63 CO -0.01 0.14 -0.02 0.18 -1.65 0.00 0.00 177.43 176.07 3nno n LEU 64 N -5.05 0.07 -3.38 1.61 4.32 -0.52 -4.92 117.00 109.13 3nno n LEU 64 Ca -0.07 0.20 -0.24 0.00 -0.02 0.00 0.00 56.01 55.88 3nno n LEU 64 Cb 0.23 -0.23 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 3nno n LEU 64 CO 0.20 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 3nno n GLY 65 N 1.25 -0.50 3.92 -0.72 0.00 -0.93 -4.93 105.19 103.27 3nno n GLY 65 Ca 0.16 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.07 3.44 -0.99 1.61 0.51 -0.51 -5.00 118.94 114.93 3nno s TRP 66 Ca 0.43 0.62 0.24 0.00 -2.12 0.00 0.00 56.10 55.26 3nno s TRP 66 Cb -0.22 -2.33 1.01 0.00 -0.81 0.00 0.00 33.47 31.13 3nno s TRP 66 CO 0.53 -0.34 1.76 0.00 -0.51 0.00 0.00 176.95 178.39 3nno n ASP 68 N -1.52 0.00 -4.49 0.00 2.03 -1.26 -0.72 116.55 110.58 3nno n ASP 68 Ca 0.06 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 54.88 3nno n ASP 68 Cb 0.28 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 3nno n ASP 68 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 3nno n VAL 69 N -0.02 1.57 -0.01 5.18 3.14 -1.26 -4.72 118.33 122.21 3nno n VAL 69 Ca 0.00 -0.39 -0.02 0.00 -2.96 0.00 0.00 64.34 60.96 3nno n VAL 69 Cb 0.00 -0.42 0.23 0.00 -1.06 0.00 0.00 33.84 32.59 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 1.93 0.58 -1.71 7.55 0.00 -1.92 -3.41 103.07 106.09 3nno h GLY 70 Ca -0.36 -0.42 -0.48 0.00 0.00 0.00 0.00 47.33 46.07 3nno h GLY 70 CO 0.61 0.38 0.38 -0.19 0.00 0.00 0.00 176.54 177.73 3nno s TYR 71 N -4.73 3.39 0.24 5.60 2.02 -1.26 -1.05 117.35 121.56 3nno s TYR 71 Ca -0.07 1.46 0.09 0.00 -0.37 0.00 0.00 57.07 58.17 3nno s TYR 71 Cb 0.14 -2.82 0.24 0.00 -0.40 0.00 0.00 41.96 39.12 3nno s TYR 71 CO 0.78 -0.51 1.54 -0.91 -1.57 0.00 0.00 175.55 174.88 3nno h ASN 72 N 0.74 0.04 -4.93 2.29 4.21 -1.19 -1.27 115.58 115.46 3nno h ASN 72 Ca -0.47 -0.03 -0.09 0.00 1.21 0.00 0.00 56.30 56.93 3nno h ASN 72 Cb 1.19 -0.01 -0.20 0.00 -1.12 0.00 0.00 38.32 38.18 3nno h ASN 72 CO 0.61 0.72 -0.06 -0.36 -1.29 0.00 0.00 177.43 177.04 3nno s PHE 73 N -3.46 -0.41 -0.08 1.19 0.08 -1.11 -1.08 117.98 113.10 3nno s PHE 73 Ca -0.01 0.71 0.03 0.00 0.12 0.00 0.00 56.93 57.77 3nno s PHE 73 Cb 0.12 0.24 -0.02 0.00 -0.57 0.00 0.00 43.02 42.79 3nno s PHE 73 CO 0.78 -0.48 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.74 3nno s LEU 74 N -1.18 2.57 -0.16 -0.37 2.01 0.07 -1.81 118.68 119.80 3nno s LEU 74 Ca -0.12 -0.32 -0.07 0.00 0.01 0.00 0.00 54.13 53.63 3nno s LEU 74 Cb -0.03 -1.53 -0.04 0.00 0.01 0.00 0.00 46.19 44.60 3nno s LEU 74 CO 0.07 0.25 0.08 -0.63 1.01 0.00 0.00 176.35 177.13 3nno s ILE 75 N -0.19 5.01 0.40 -0.59 -1.09 0.01 0.15 121.20 124.90 3nno s ILE 75 Ca -0.01 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.53 3nno s ILE 75 Cb -0.13 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 3nno s ILE 75 CO 0.03 0.50 0.32 -0.83 -1.23 0.00 0.00 174.94 173.74 3nno s GLY 76 N -0.03 2.12 0.00 6.18 0.00 0.19 -1.36 107.32 114.41 3nno s GLY 76 Ca 0.07 -1.89 0.25 0.00 0.00 0.00 0.00 44.72 43.15 3nno s GLY 76 CO 0.01 -1.72 1.67 1.18 0.00 0.00 0.00 173.10 174.24 3nno n GLU 77 N -1.46 1.66 -0.06 2.90 1.02 -0.88 -2.76 120.64 121.06 3nno n GLU 77 Ca 0.02 -0.98 0.11 0.00 -0.02 0.00 0.00 57.16 56.29 3nno n GLU 77 Cb 0.62 -1.44 0.43 0.00 -0.02 0.00 0.00 31.44 31.02 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 0.19 1.50 0.00 1.62 5.75 -1.21 -4.71 116.55 119.69 3nno n ASP 78 Ca 0.18 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 3nno n ASP 78 Cb 0.33 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 1.12 0.47 3.57 6.12 0.00 -1.11 -4.88 105.19 110.47 3nno n GLY 79 Ca 0.17 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 2.96 -0.16 0.99 1.43 -1.26 -4.70 118.68 117.96 3nno s LEU 80 Ca 0.00 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 3nno s LEU 80 Cb 0.00 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3nno s LEU 80 CO 0.00 0.06 -0.09 -0.69 0.23 0.00 0.00 176.35 175.86 3nno s VAL 81 N -1.99 3.29 -0.30 -1.59 1.01 -1.26 -0.64 120.40 118.92 3nno s VAL 81 Ca 0.27 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 3nno s VAL 81 Cb -0.08 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3nno s VAL 81 CO 0.16 0.49 0.15 -0.31 0.00 0.00 0.00 175.10 175.60 3nno s TYR 82 N 0.62 3.17 -0.01 5.22 2.02 0.41 -1.00 117.35 127.79 3nno s TYR 82 Ca -0.05 -0.41 -0.32 0.00 -0.37 0.00 0.00 57.07 55.92 3nno s TYR 82 Cb -0.15 -2.35 -0.10 0.00 -0.40 0.00 0.00 41.96 38.96 3nno s TYR 82 CO 0.03 -0.39 1.93 -1.91 -1.57 0.00 0.00 175.55 173.64 3nno n GLU 83 N 5.00 2.61 0.00 -0.62 2.13 -0.87 -0.75 120.64 128.13 3nno n GLU 83 Ca -0.14 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.63 3nno n GLU 83 Cb 0.50 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.34 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 4.48 0.43 0.00 8.31 0.00 -0.24 -4.49 105.19 113.68 3nno n GLY 84 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 0.65 0.00 1.61 1.74 -0.48 -4.92 116.66 115.26 3nno n ARG 85 Ca 0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3nno n ARG 85 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 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 0.58 0.17 0.23 -0.13 0.00 -0.36 -3.77 105.19 101.92 3nno n GLY 86 Ca 0.16 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.01 1.61 4.06 -1.95 -3.31 115.95 116.35 3nno h TRP 87 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3nno h TRP 87 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3nno h TRP 87 CO 0.00 0.17 -0.36 0.09 -3.56 0.00 0.00 178.44 174.78 3nno n ASN 88 N -3.33 1.11 -4.28 -3.49 4.13 -1.26 -4.79 115.26 103.34 3nno n ASN 88 Ca 0.00 -1.06 -0.34 0.00 1.68 0.00 0.00 54.58 54.87 3nno n ASN 88 Cb 0.40 0.65 -0.15 0.00 -1.54 0.00 0.00 39.78 39.14 3nno n ASN 88 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3nno s ILE 89 N -1.77 2.90 -0.25 2.41 -1.09 -1.25 -1.08 121.20 121.08 3nno s ILE 89 Ca 0.08 -0.67 -0.39 0.00 -2.23 0.00 0.00 60.65 57.44 3nno s ILE 89 Cb 0.10 -2.26 -0.15 0.00 -1.58 0.00 0.00 42.46 38.57 3nno s ILE 89 CO 0.37 0.49 1.80 1.17 -1.23 0.00 0.00 174.94 177.54 3nno n LYS 90 N 4.29 1.33 -1.28 2.79 4.81 -0.67 -4.78 118.16 124.65 3nno n LYS 90 Ca -0.19 0.48 -0.30 0.00 -0.87 0.00 0.00 58.31 57.44 3nno n LYS 90 Cb 0.51 -2.22 0.23 0.00 0.02 0.00 0.00 35.03 33.57 3nno n LYS 90 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3nno s GLY 91 N 3.86 1.63 -0.51 3.14 0.00 -1.26 -4.93 107.32 109.25 3nno s GLY 91 Ca 0.98 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 44.75 3nno s GLY 91 CO 0.63 -0.14 0.44 0.00 0.00 0.00 0.00 173.10 174.02 3nno n ALA 92 N -4.52 3.05 0.00 3.20 0.00 -0.21 -4.87 120.51 117.16 3nno n ALA 92 Ca 0.14 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.90 3nno n ALA 92 Cb 0.59 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 2.23 0.00 -1.54 0.00 1.44 -1.26 -4.50 115.22 111.58 3nno n HIS 93 Ca 0.26 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.97 3nno n HIS 93 Cb 0.45 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.56 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 -0.23 1.67 0.00 1.59 0.00 -1.26 -5.09 120.51 117.19 3nno n ALA 94 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 3nno n ALA 94 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.09 -1.00 0.25 0.00 0.00 -1.26 -4.48 105.19 98.61 3nno n GLY 95 Ca 0.01 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.00 -0.03 1.61 0.13 -1.99 -0.99 132.00 130.73 3nno h PRO 96 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 3nno h PRO 96 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3nno h PRO 96 CO 0.00 0.00 -0.07 1.15 -0.23 0.00 0.00 178.00 178.85 3nno h THR 97 N 0.00 1.44 0.05 1.56 2.02 -1.99 -3.40 112.91 112.58 3nno h THR 97 Ca 0.00 -1.41 -0.32 0.00 0.77 0.00 0.00 66.41 65.46 3nno h THR 97 Cb 0.51 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 3nno h THR 97 CO 0.00 0.38 -1.79 -0.50 0.37 0.00 0.00 175.52 173.98 3nno h TRP 98 N -0.44 0.18 -0.35 3.16 4.06 -1.72 -3.38 115.95 117.46 3nno h TRP 98 Ca 0.00 -0.13 0.07 0.00 2.06 0.00 0.00 58.89 60.89 3nno h TRP 98 Cb 0.65 -0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 28.72 3nno h TRP 98 CO 0.12 1.28 -0.37 -0.91 -3.56 0.00 0.00 178.44 175.00 3nno h ASN 99 N 0.03 -1.20 0.04 -3.49 2.35 -1.40 -1.13 115.58 110.77 3nno h ASN 99 Ca -0.33 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3nno h ASN 99 Cb 2.02 0.54 -0.00 0.00 0.05 0.00 0.00 38.32 40.93 3nno h ASN 99 CO 0.09 -0.35 -0.01 1.55 -1.65 0.00 0.00 177.43 177.05 3nno h PRO 100 N -0.32 0.00 -0.43 0.81 0.13 -1.77 -3.09 132.00 127.33 3nno h PRO 100 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3nno h PRO 100 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3nno h PRO 100 CO -0.52 0.01 0.00 0.44 -0.23 0.00 0.00 178.00 177.71 3nno n ILE 101 N -3.76 1.10 -4.04 -3.56 -5.35 -0.51 -4.71 119.36 98.53 3nno n ILE 101 Ca -0.03 -1.06 -0.10 0.00 -0.27 0.00 0.00 62.75 61.30 3nno n ILE 101 Cb 0.10 0.44 -0.08 0.00 -1.74 0.00 0.00 39.64 38.36 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 -1.05 0.14 -0.11 7.28 1.04 -0.71 -3.55 113.70 116.74 3nno s SER 102 Ca 0.30 -1.01 -0.04 0.00 0.48 0.00 0.00 55.95 55.68 3nno s SER 102 Cb 0.17 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3nno s SER 102 CO 0.19 -0.84 0.04 -0.63 0.98 0.00 0.00 173.24 172.98 3nno s ILE 103 N -4.01 4.64 -0.32 -1.02 -1.09 -0.31 -4.71 121.20 114.38 3nno s ILE 103 Ca 0.21 -0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.50 3nno s ILE 103 Cb 0.05 -2.99 0.07 0.00 -1.58 0.00 0.00 42.46 38.00 3nno s ILE 103 CO 0.01 0.58 0.04 -0.83 -1.23 0.00 0.00 174.94 173.52 3nno s GLY 104 N -0.66 1.81 -0.10 6.18 0.00 -1.26 -0.61 107.32 112.69 3nno s GLY 104 Ca 0.11 -1.98 -0.03 0.00 0.00 0.00 0.00 44.72 42.82 3nno s GLY 104 CO 0.02 0.78 0.03 -0.26 0.00 0.00 0.00 173.10 173.67 3nno s ILE 105 N 1.20 4.57 0.00 0.90 -4.36 -0.88 -0.66 121.20 121.98 3nno s ILE 105 Ca -0.01 -0.15 0.01 0.00 -0.26 0.00 0.00 60.65 60.24 3nno s ILE 105 Cb -0.20 -2.94 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 3nno s ILE 105 CO -0.02 0.60 -0.04 -0.55 0.24 0.00 0.00 174.94 175.17 3nno s SER 106 N -0.85 0.49 -0.12 4.36 0.15 -0.75 -2.07 113.70 114.91 3nno s SER 106 Ca 0.13 -0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.44 3nno s SER 106 Cb -0.12 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 3nno s SER 106 CO 0.03 -0.01 0.47 -0.36 1.20 0.00 0.00 173.24 174.56 3nno s PHE 107 N -0.35 3.51 -0.65 3.44 0.08 0.84 -0.81 117.98 124.05 3nno s PHE 107 Ca -0.01 0.88 -0.28 0.00 0.12 0.00 0.00 56.93 57.64 3nno s PHE 107 Cb -0.03 -2.54 0.03 0.00 -0.57 0.00 0.00 43.02 39.91 3nno s PHE 107 CO -0.00 0.18 1.22 -1.64 -0.10 0.00 0.00 175.22 174.88 3nno s MET 108 N 0.58 3.37 0.00 0.44 -1.94 -0.46 -1.37 119.30 119.92 3nno s MET 108 Ca 0.25 0.03 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 3nno s MET 108 Cb -0.15 -4.09 0.00 0.00 2.01 0.00 0.00 34.83 32.60 3nno s MET 108 CO 0.10 -1.87 0.00 0.41 -0.01 0.00 0.00 175.02 173.65 3nno n GLY 109 N 5.19 -0.78 3.15 -0.03 0.00 -1.25 -4.29 105.19 107.19 3nno n GLY 109 Ca 0.06 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.79 4.99 -0.55 1.61 3.84 -0.80 -1.95 114.94 121.30 3nno s ASN 110 Ca 0.00 -1.51 0.01 0.00 0.21 0.00 0.00 52.86 51.57 3nno s ASN 110 Cb 0.00 -1.74 0.52 0.00 -0.55 0.00 0.00 41.25 39.48 3nno s ASN 110 CO 0.00 -0.34 1.90 -1.22 -2.79 0.00 0.00 177.10 174.65 3nno n TYR 111 N 4.60 3.01 0.11 0.43 4.01 -1.26 -4.12 117.16 123.94 3nno n TYR 111 Ca -0.09 -2.53 -0.21 0.00 -0.16 0.00 0.00 57.90 54.91 3nno n TYR 111 Cb 0.43 -1.16 -0.13 0.00 -0.31 0.00 0.00 39.34 38.17 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 1.66 0.52 0.00 -0.72 4.05 -1.87 -2.19 114.93 116.37 3nno h MET 112 Ca 0.57 -0.75 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 3nno h MET 112 Cb 1.53 0.26 0.00 0.00 -0.80 0.00 0.00 31.60 32.59 3nno h MET 112 CO 1.31 1.34 -0.43 0.09 0.23 0.00 0.00 176.91 179.45 3nno n ASN 113 N -3.72 2.14 -4.98 1.39 3.02 -1.26 -4.27 115.26 107.58 3nno n ASN 113 Ca -0.13 -0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 53.98 3nno n ASN 113 Cb 1.01 0.91 -0.01 0.00 -0.61 0.00 0.00 39.78 41.07 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 -1.33 3.25 -0.03 3.52 0.52 -1.26 -5.02 118.95 118.60 3nno s ARG 114 Ca 0.00 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.37 3nno s ARG 114 Cb 0.00 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 3nno s ARG 114 CO 0.00 0.19 -0.11 0.54 0.02 0.00 0.00 175.30 175.93 3nno s VAL 115 N -2.12 3.30 0.55 3.52 0.11 -1.26 -4.54 120.40 119.96 3nno s VAL 115 Ca 0.41 -0.76 -0.15 0.00 -2.93 0.00 0.00 61.98 58.55 3nno s VAL 115 Cb -0.09 -2.36 -0.06 0.00 -1.53 0.00 0.00 36.38 32.34 3nno s VAL 115 CO 0.31 0.50 1.01 -2.16 -3.33 0.00 0.00 175.10 171.43 3nno s PRO 116 N -1.03 3.76 0.57 1.54 0.05 -1.26 -4.99 135.00 133.63 3nno s PRO 116 Ca 0.14 0.95 -0.18 0.00 0.05 0.00 0.00 61.00 61.95 3nno s PRO 116 Cb -0.11 -2.11 -0.04 0.00 0.05 0.00 0.00 34.50 32.29 3nno s PRO 116 CO 0.03 -0.43 1.13 -1.25 0.05 0.00 0.00 177.00 176.53 3nno s PRO 117 N -4.31 3.20 0.56 0.56 0.04 -1.26 -4.82 135.00 128.97 3nno s PRO 117 Ca 0.59 1.58 0.45 0.00 0.04 0.00 0.00 61.00 63.66 3nno s PRO 117 Cb -0.11 -1.99 1.65 0.00 0.04 0.00 0.00 34.50 34.09 3nno s PRO 117 CO 0.37 -0.97 1.64 -1.35 0.04 0.00 0.00 177.00 176.74 3nno h PRO 118 N 0.92 0.00 0.00 0.56 0.11 -1.98 0.10 132.00 131.71 3nno h PRO 118 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3nno h PRO 118 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3nno h PRO 118 CO 0.56 0.00 -0.15 0.07 -0.21 0.00 0.00 178.00 178.28 3nno h ARG 119 N 0.00 0.00 0.13 1.05 0.11 -1.93 -0.78 114.38 112.96 3nno h ARG 119 Ca 0.79 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.69 3nno h ARG 119 Cb 3.23 0.00 0.02 0.00 1.11 0.00 0.00 29.97 34.33 3nno h ARG 119 CO -0.01 0.00 -0.79 0.00 0.10 0.00 0.00 179.97 179.27 3nno h ALA 120 N 2.33 -0.08 -0.54 0.08 0.00 -1.02 -2.27 119.26 117.75 3nno h ALA 120 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.27 3nno h ALA 120 Cb 0.84 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3nno h ALA 120 CO 0.00 0.37 0.29 -0.07 0.00 0.00 0.00 179.25 179.84 3nno h LEU 121 N -0.35 0.42 -0.15 0.00 4.07 -1.44 -0.88 115.31 116.98 3nno h LEU 121 Ca -0.14 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 3nno h LEU 121 Cb 1.61 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 43.29 3nno h LEU 121 CO 0.15 0.29 0.05 -0.09 -1.08 0.00 0.00 178.44 177.76 3nno h ARG 122 N 0.55 0.23 -0.36 1.13 2.43 -1.19 -0.51 114.38 116.67 3nno h ARG 122 Ca 0.24 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 3nno h ARG 122 Cb 0.13 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 3nno h ARG 122 CO -0.16 0.34 -0.40 0.00 -1.51 0.00 0.00 179.97 178.25 3nno h ALA 123 N 0.88 -0.39 -0.12 2.80 0.00 -1.09 0.19 119.26 121.53 3nno h ALA 123 Ca 0.05 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3nno h ALA 123 Cb 0.21 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3nno h ALA 123 CO -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 179.25 178.38 3nno h ALA 124 N 0.47 0.07 -0.49 0.00 0.00 -0.72 0.11 119.26 118.70 3nno h ALA 124 Ca 0.14 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3nno h ALA 124 Cb 0.58 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 3nno h ALA 124 CO -0.54 -0.49 0.15 1.96 0.00 0.00 0.00 179.25 180.33 3nno h GLN 125 N -0.01 0.30 -0.57 0.00 1.08 -0.69 -2.01 115.11 113.21 3nno h GLN 125 Ca 0.06 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 3nno h GLN 125 Cb 0.10 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 3nno h GLN 125 CO -0.12 0.20 0.15 -0.97 -0.95 0.00 0.00 178.83 177.13 3nno h ASN 126 N 0.31 0.81 0.12 1.46 -0.00 0.29 -1.96 115.58 116.61 3nno h ASN 126 Ca 0.24 -0.14 -0.00 0.00 -0.00 0.00 0.00 56.30 56.39 3nno h ASN 126 Cb 0.27 -0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 38.38 3nno h ASN 126 CO -0.26 0.78 -0.09 0.25 -0.00 0.00 0.00 177.43 178.11 3nno h LEU 127 N 0.84 -0.22 -0.65 0.34 5.85 -0.12 -0.48 115.31 120.86 3nno h LEU 127 Ca 0.19 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.03 3nno h LEU 127 Cb 0.29 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 3nno h LEU 127 CO -0.00 -0.14 0.25 -0.07 -0.34 0.00 0.00 178.44 178.14 3nno h LEU 128 N -0.21 0.25 -0.15 2.25 3.38 -1.19 -0.65 115.31 118.98 3nno h LEU 128 Ca -0.01 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3nno h LEU 128 Cb 0.19 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3nno h LEU 128 CO -0.00 0.14 -0.01 0.00 0.09 0.00 0.00 178.44 178.66 3nno h ALA 129 N 1.45 0.13 -0.44 1.53 0.00 -0.66 -2.33 119.26 118.94 3nno h ALA 129 Ca 0.34 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.34 3nno h ALA 129 Cb 0.44 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3nno h ALA 129 CO -0.33 -0.45 -0.47 0.00 0.00 0.00 0.00 179.25 178.00 3nno h GLY 131 N -0.26 1.26 0.86 0.00 0.00 -0.74 0.57 103.07 104.76 3nno h GLY 131 Ca 0.07 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 3nno h GLY 131 CO -0.55 -0.47 0.05 -2.08 0.00 0.00 0.00 176.54 173.49 3nno h VAL 132 N 0.06 1.20 -0.33 4.60 2.07 -1.17 0.87 116.25 123.55 3nno h VAL 132 Ca 0.58 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3nno h VAL 132 Cb 1.19 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 3nno h VAL 132 CO -0.83 0.20 0.14 0.00 0.02 0.00 0.00 177.57 177.09 3nno h ALA 133 N 0.87 1.62 0.00 1.67 0.00 -0.45 -2.37 119.26 120.60 3nno h ALA 133 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3nno h ALA 133 Cb 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3nno h ALA 133 CO -0.00 0.31 -0.04 -0.07 0.00 0.00 0.00 179.25 179.45 3nno h LEU 134 N 0.47 0.00 0.00 0.00 4.07 -0.76 -3.47 115.31 115.62 3nno h LEU 134 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3nno h LEU 134 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 3nno h LEU 134 CO -0.01 0.04 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 3nno n GLY 135 N 0.74 0.79 0.22 0.83 0.00 -0.89 -4.95 105.19 101.93 3nno n GLY 135 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.56 -3.26 4.61 0.00 -1.09 -3.36 119.26 116.72 3nno h ALA 136 Ca 0.00 -0.27 -0.64 0.00 0.00 0.00 0.00 54.91 54.00 3nno h ALA 136 Cb 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.53 3nno h ALA 136 CO 0.00 0.35 -0.64 -0.51 0.00 0.00 0.00 179.25 178.45 3nno s LEU 137 N -9.40 3.56 0.51 0.00 1.43 -0.83 -0.54 118.68 113.41 3nno s LEU 137 Ca -0.13 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 3nno s LEU 137 Cb 0.10 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 3nno s LEU 137 CO 0.80 0.17 1.29 -0.13 0.23 0.00 0.00 176.35 178.70 3nno s ARG 138 N -2.39 3.41 0.51 1.70 0.52 -0.12 -4.38 118.95 118.20 3nno s ARG 138 Ca 0.27 2.07 0.24 0.00 -0.52 0.00 0.00 55.73 57.79 3nno s ARG 138 Cb -0.12 -2.34 1.38 0.00 0.52 0.00 0.00 34.95 34.39 3nno s ARG 138 CO 0.20 -0.92 2.07 0.66 0.02 0.00 0.00 175.30 177.33 3nno h SER 139 N 1.74 0.00 -0.77 0.23 4.64 -1.92 -2.48 113.55 114.99 3nno h SER 139 Ca -0.50 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.46 3nno h SER 139 Cb 1.28 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.16 3nno h SER 139 CO 0.59 0.12 0.38 -0.46 -0.87 0.00 0.00 176.83 176.59 3nno n ASN 140 N -3.84 3.74 -4.63 4.97 6.94 -1.26 -5.03 115.26 116.15 3nno n ASN 140 Ca -0.02 -3.53 -0.40 0.00 -0.02 0.00 0.00 54.58 50.60 3nno n ASN 140 Cb 0.22 -0.76 0.02 0.00 -2.36 0.00 0.00 39.78 36.90 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 -0.88 1.24 -3.74 -2.53 0.18 -0.94 -5.02 117.16 105.47 3nno n TYR 141 Ca 0.48 0.51 -0.33 0.00 1.88 0.00 0.00 57.90 60.44 3nno n TYR 141 Cb 1.44 -2.23 -0.05 0.00 -0.38 0.00 0.00 39.34 38.12 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 -2.25 3.59 -0.16 -3.48 2.02 -0.61 -4.78 118.70 113.04 3nno s GLU 142 Ca 0.66 -0.11 -0.01 0.00 0.02 0.00 0.00 54.97 55.54 3nno s GLU 142 Cb -0.51 -3.01 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 3nno s GLU 142 CO 0.54 0.59 -0.12 0.08 0.02 0.00 0.00 175.26 176.37 3nno s VAL 143 N -1.42 2.94 0.18 2.63 1.01 0.33 -0.87 120.40 125.20 3nno s VAL 143 Ca 0.32 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.72 3nno s VAL 143 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3nno s VAL 143 CO 0.20 0.50 -0.13 -0.54 0.00 0.00 0.00 175.10 175.14 3nno s LYS 144 N 0.73 1.94 0.57 2.72 1.02 -0.16 -1.64 119.74 124.92 3nno s LYS 144 Ca -0.06 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 54.53 3nno s LYS 144 Cb -0.15 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 3nno s LYS 144 CO 0.01 0.43 0.91 0.20 -0.92 0.00 0.00 175.35 175.98 3nno s GLY 145 N -2.80 1.58 0.18 -3.33 0.00 -1.26 -1.80 107.32 99.89 3nno s GLY 145 Ca 0.24 -0.41 -0.09 0.00 0.00 0.00 0.00 44.72 44.46 3nno s GLY 145 CO 0.14 -0.17 1.65 0.84 0.00 0.00 0.00 173.10 175.56 3nno h HIS 146 N -0.10 1.19 0.00 1.90 2.76 -1.41 -1.63 115.15 117.85 3nno h HIS 146 Ca -0.46 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.51 3nno h HIS 146 Cb 1.22 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.86 3nno h HIS 146 CO 0.57 1.03 0.00 2.89 -1.30 0.00 0.00 177.93 181.13 3nno n ARG 147 N -4.18 0.19 0.16 5.26 1.85 -0.11 -2.31 116.66 117.51 3nno n ARG 147 Ca 0.03 0.49 0.13 0.00 -1.00 0.00 0.00 57.85 57.50 3nno n ARG 147 Cb 0.34 -1.91 0.33 0.00 -1.05 0.00 0.00 32.46 30.17 3nno n ARG 147 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 3nno h ASP 148 N 0.00 0.00 0.00 2.89 3.32 -1.59 -3.35 116.42 117.68 3nno h ASP 148 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3nno h ASP 148 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3nno h ASP 148 CO 0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3nno n VAL 149 N -2.63 0.00 -3.60 -1.35 0.24 -1.09 -5.00 118.33 104.90 3nno n VAL 149 Ca 0.05 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.87 3nno n VAL 149 Cb 0.46 1.17 -0.07 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.34 0.94 -0.91 7.34 -1.52 -0.98 -5.00 119.66 119.19 3nno s GLN 150 Ca 0.00 0.04 -0.22 0.00 -1.95 0.00 0.00 55.36 53.23 3nno s GLN 150 Cb 0.00 0.43 0.07 0.00 -0.22 0.00 0.00 33.01 33.30 3nno s GLN 150 CO 0.00 -0.29 1.27 -1.25 -0.25 0.00 0.00 175.29 174.77 3nno s PRO 151 N -1.43 3.48 0.17 2.91 0.04 -1.26 -4.02 135.00 134.89 3nno s PRO 151 Ca -0.11 -1.16 -0.13 0.00 0.04 0.00 0.00 61.00 59.64 3nno s PRO 151 Cb -0.02 -4.92 0.01 0.00 0.04 0.00 0.00 34.50 29.61 3nno s PRO 151 CO 0.06 -2.02 0.40 -0.08 0.04 0.00 0.00 177.00 175.40 3nno s THR 152 N 4.27 0.05 0.02 1.26 -1.32 -1.26 -5.03 115.64 113.63 3nno s THR 152 Ca 0.37 -1.06 0.14 0.00 -1.21 0.00 0.00 61.69 59.94 3nno s THR 152 Cb -0.05 -1.67 0.02 0.00 -1.51 0.00 0.00 72.50 69.30 3nno s THR 152 CO -0.04 -0.23 1.50 -0.07 -2.21 0.00 0.00 174.62 173.57 3nno h LEU 153 N 2.38 0.00 -9.70 9.08 3.38 -1.97 -3.39 115.31 115.10 3nno h LEU 153 Ca -0.30 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.09 3nno h LEU 153 Cb 1.24 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.11 3nno h LEU 153 CO 0.43 0.58 0.37 -0.24 0.09 0.00 0.00 178.44 179.68 3nno n SER 154 N -3.38 2.19 0.00 -0.43 2.88 -1.26 -1.38 113.62 112.24 3nno n SER 154 Ca 0.01 1.15 0.02 0.00 -1.33 0.00 0.00 58.87 58.71 3nno n SER 154 Cb 0.71 -1.43 0.10 0.00 -0.75 0.00 0.00 64.21 62.84 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 0.40 0.98 0.00 -1.46 -0.04 -1.26 -0.94 135.00 132.68 3nno n PRO 155 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3nno n PRO 155 Cb 0.37 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 3nno n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3nno n GLY 156 N 0.53 1.83 0.10 0.55 0.00 -0.48 -4.16 105.19 103.55 3nno n GLY 156 Ca 0.03 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 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 0.21 -0.24 1.61 5.19 -1.59 0.37 116.42 121.97 3nno h ASP 157 Ca 0.00 -0.32 -0.13 0.00 -0.62 0.00 0.00 57.03 55.96 3nno h ASP 157 Cb 0.00 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 3nno h ASP 157 CO 0.00 0.48 -0.30 0.03 -3.12 0.00 0.00 179.24 176.33 3nno h ARG 158 N -0.07 0.74 -0.12 3.56 2.47 -1.64 -0.16 114.38 119.16 3nno h ARG 158 Ca 0.03 -0.33 -0.22 0.00 -1.26 0.00 0.00 59.98 58.20 3nno h ARG 158 Cb 0.38 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3nno h ARG 158 CO 0.01 0.94 -0.80 1.25 0.56 0.00 0.00 179.97 181.93 3nno h LEU 159 N 0.63 0.84 -0.78 3.04 5.85 -1.66 -2.07 115.31 121.16 3nno h LEU 159 Ca 0.07 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.28 3nno h LEU 159 Cb 0.82 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3nno h LEU 159 CO 0.07 1.35 0.48 0.22 -0.34 0.00 0.00 178.44 180.22 3nno h TYR 160 N 0.46 0.89 -0.07 1.25 3.20 -0.61 0.11 116.97 122.21 3nno h TYR 160 Ca -0.06 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 3nno h TYR 160 Cb 1.42 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 3nno h TYR 160 CO 0.08 0.48 -0.10 1.49 -1.64 0.00 0.00 178.16 178.47 3nno h GLU 161 N 0.91 -0.12 -0.32 1.82 4.81 -0.93 -1.87 114.58 118.88 3nno h GLU 161 Ca 0.33 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 3nno h GLU 161 Cb 0.10 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3nno h GLU 161 CO -0.14 -0.08 0.18 0.82 -0.73 0.00 0.00 179.01 179.05 3nno h ILE 162 N -0.13 1.12 0.00 2.32 2.04 -0.62 -2.91 117.51 119.34 3nno h ILE 162 Ca 0.06 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3nno h ILE 162 Cb 0.22 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3nno h ILE 162 CO -0.15 0.13 0.00 0.16 0.00 0.00 0.00 178.15 178.28 3nno h ILE 163 N 0.39 0.00 0.00 -0.67 3.07 -0.60 -1.92 117.51 117.79 3nno h ILE 163 Ca 0.11 -0.50 -0.02 0.00 1.55 0.00 0.00 64.86 66.00 3nno h ILE 163 Cb 0.04 1.44 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 3nno h ILE 163 CO -0.02 0.00 -0.10 1.56 -1.05 0.00 0.00 178.15 178.54 3nno h GLN 164 N 0.00 0.00 0.01 0.16 4.20 -1.13 -2.64 115.11 115.71 3nno h GLN 164 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 3nno h GLN 164 Cb 0.54 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 3nno h GLN 164 CO 0.00 0.10 -0.96 1.15 -0.67 0.00 0.00 178.83 178.46 3nno h THR 165 N 0.00 1.66 -3.95 -0.54 2.02 -1.39 -3.47 112.91 107.25 3nno h THR 165 Ca -0.00 -3.20 -0.56 0.00 0.77 0.00 0.00 66.41 63.42 3nno h THR 165 Cb 0.46 2.74 0.16 0.00 -1.74 0.00 0.00 68.15 69.77 3nno h THR 165 CO 0.01 0.92 0.45 0.79 0.37 0.00 0.00 175.52 178.06 3nno n TRP 166 N -3.43 1.77 -0.13 3.16 7.02 -1.00 -4.92 117.44 119.92 3nno n TRP 166 Ca -0.01 0.43 -0.05 0.00 -1.02 0.00 0.00 57.50 56.85 3nno n TRP 166 Cb 0.90 -2.26 0.02 0.00 -2.42 0.00 0.00 31.31 27.54 3nno n TRP 166 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3nno h SER 167 N 0.77 -0.56 -0.08 -0.99 0.87 -1.92 -2.73 113.55 108.91 3nno h SER 167 Ca -0.50 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 3nno h SER 167 Cb 1.34 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 3nno h SER 167 CO 0.54 -0.20 0.00 1.41 -0.53 0.00 0.00 176.83 178.05 3nno n HIS 168 N -5.36 0.08 -1.97 2.24 8.25 -1.26 -4.93 115.22 112.27 3nno n HIS 168 Ca 0.03 -0.04 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 3nno n HIS 168 Cb 0.27 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.92 2.55 -0.18 4.41 5.04 -1.03 -0.51 117.35 125.70 3nno s TYR 169 Ca 0.36 1.42 -0.05 0.00 -2.44 0.00 0.00 57.07 56.36 3nno s TYR 169 Cb 0.20 -3.66 0.09 0.00 0.35 0.00 0.00 41.96 38.94 3nno s TYR 169 CO 0.31 -2.35 0.33 0.50 -1.34 0.00 0.00 175.55 173.00 3nno s ARG 170 N -2.72 0.25 0.00 4.97 3.52 -0.65 -4.72 118.95 119.59 3nno s ARG 170 Ca 0.66 0.73 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 3nno s ARG 170 Cb -0.37 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 32.87 3nno s ARG 170 CO 0.44 -0.40 0.00 0.00 -0.81 0.00 0.00 175.30 174.54