#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5y s ALA 3 N 0.00 2.21 0.32 6.98 0.00 -1.26 -4.99 121.76 125.02 2h5y s ALA 3 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.33 2h5y s ALA 3 Cb 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 23.12 22.63 2h5y s ALA 3 CO 0.00 0.50 1.36 -2.14 0.00 0.00 0.00 175.76 175.49 2h5y s PRO 4 N -1.70 4.29 -0.20 0.00 0.02 -1.26 -4.64 135.00 131.51 2h5y s PRO 4 Ca 0.12 2.30 -0.27 0.00 0.02 0.00 0.00 61.00 63.17 2h5y s PRO 4 Cb -0.10 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 2h5y s PRO 4 CO 0.04 -0.29 0.92 0.08 -0.33 0.00 0.00 177.00 177.42 2h5y s VAL 5 N -0.92 4.79 -0.28 3.83 1.01 0.29 -4.83 120.40 124.29 2h5y s VAL 5 Ca 0.52 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 64.09 2h5y s VAL 5 Cb -0.41 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.74 2h5y s VAL 5 CO 0.53 -0.08 0.62 -0.89 0.00 0.00 0.00 175.10 175.28 2h5y s THR 6 N 2.70 4.97 -0.14 3.92 2.01 -1.26 -0.30 115.64 127.54 2h5y s THR 6 Ca 0.40 0.97 -0.00 0.00 0.31 0.00 0.00 61.69 63.37 2h5y s THR 6 Cb -0.16 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 2h5y s THR 6 CO 0.09 -0.05 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.15 2h5y s VAL 7 N 2.54 2.96 -0.32 3.82 1.01 0.78 -0.09 120.40 131.09 2h5y s VAL 7 Ca 0.25 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 2h5y s VAL 7 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2h5y s VAL 7 CO 0.10 0.52 0.22 -0.36 0.00 0.00 0.00 175.10 175.57 2h5y s PHE 8 N 0.54 3.22 -0.05 5.22 0.40 0.15 -0.06 117.98 127.40 2h5y s PHE 8 Ca -0.09 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 2h5y s PHE 8 Cb -0.16 -2.44 0.00 0.00 0.51 0.00 0.00 43.02 40.94 2h5y s PHE 8 CO 0.04 -0.33 -0.15 0.00 0.70 0.00 0.00 175.22 175.48 2h5y s ALA 9 N 1.71 1.36 0.25 5.36 0.00 0.22 -0.30 121.76 130.36 2h5y s ALA 9 Ca 0.06 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 2h5y s ALA 9 Cb -0.17 -0.49 -0.16 0.00 0.00 0.00 0.00 23.12 22.30 2h5y s ALA 9 CO 0.10 0.22 0.68 0.00 0.00 0.00 0.00 175.76 176.75 2h5y n ALA 10 N 3.33 -1.88 -0.34 0.00 0.00 -0.08 -2.90 120.51 118.64 2h5y n ALA 10 Ca -0.19 0.40 0.22 0.00 0.00 0.00 0.00 53.44 53.86 2h5y n ALA 10 Cb 0.53 -1.76 0.45 0.00 0.00 0.00 0.00 19.45 18.67 2h5y n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5y h ALA 11 N 1.31 1.94 0.00 0.00 0.00 -0.71 0.40 119.26 122.20 2h5y h ALA 11 Ca -0.33 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2h5y h ALA 11 Cb 1.40 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2h5y h ALA 11 CO 0.58 -0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 2h5y n SER 12 N -4.93 0.10 -0.71 0.00 3.41 -1.26 -1.64 113.62 108.59 2h5y n SER 12 Ca 0.29 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.53 2h5y n SER 12 Cb 0.89 -0.55 0.29 0.00 -0.26 0.00 0.00 64.21 64.58 2h5y n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2h5y n LEU 13 N -1.62 2.10 -0.19 1.04 4.77 0.14 -4.65 117.00 118.60 2h5y n LEU 13 Ca 0.02 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 54.95 2h5y n LEU 13 Cb 0.11 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2h5y n LEU 13 CO 0.09 0.47 0.49 0.50 -1.33 0.00 0.00 177.39 177.62 2h5y h LYS 14 N 2.59 -0.19 -0.08 3.23 1.63 -1.45 0.26 116.57 122.56 2h5y h LYS 14 Ca 0.00 0.01 -0.23 0.00 -0.85 0.00 0.00 60.65 59.58 2h5y h LYS 14 Cb 0.58 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2h5y h LYS 14 CO 0.00 -0.13 -0.86 0.93 -3.45 0.00 0.00 179.45 175.95 2h5y h GLU 15 N -0.20 0.66 -0.20 1.90 3.07 -1.87 -1.72 114.58 116.23 2h5y h GLU 15 Ca 0.08 -0.60 -0.11 0.00 -0.50 0.00 0.00 59.36 58.24 2h5y h GLU 15 Cb 0.41 0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2h5y h GLU 15 CO -0.56 1.21 -0.29 0.66 -1.40 0.00 0.00 179.01 178.62 2h5y h SER 16 N 0.42 0.60 0.65 1.42 4.64 -1.80 0.03 113.55 119.52 2h5y h SER 16 Ca -0.07 -0.52 -0.15 0.00 -0.47 0.00 0.00 61.79 60.58 2h5y h SER 16 Cb 1.48 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 2h5y h SER 16 CO 0.17 1.00 -0.71 -0.03 -0.87 0.00 0.00 176.83 176.39 2h5y h MET 17 N 0.22 0.05 -0.23 4.77 1.85 -0.56 0.34 114.93 121.36 2h5y h MET 17 Ca 0.02 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2h5y h MET 17 Cb 0.87 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.89 2h5y h MET 17 CO 0.07 0.73 0.14 -0.44 -0.40 0.00 0.00 176.91 177.01 2h5y h ASP 18 N 0.03 0.23 -0.41 1.39 3.45 -1.18 0.46 116.42 120.40 2h5y h ASP 18 Ca -0.01 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2h5y h ASP 18 Cb 1.25 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 2h5y h ASP 18 CO 0.10 0.17 0.16 -0.08 -1.57 0.00 0.00 179.24 178.02 2h5y h GLU 19 N 0.29 0.61 -0.76 3.56 4.81 -0.69 -1.18 114.58 121.21 2h5y h GLU 19 Ca 0.09 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2h5y h GLU 19 Cb -0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2h5y h GLU 19 CO -0.03 0.58 0.41 0.00 -0.73 0.00 0.00 179.01 179.24 2h5y h ALA 20 N 1.01 0.98 -0.56 2.92 0.00 -0.08 0.11 119.26 123.63 2h5y h ALA 20 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2h5y h ALA 20 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2h5y h ALA 20 CO -0.01 0.49 0.37 0.00 0.00 0.00 0.00 179.25 180.10 2h5y h ALA 21 N 1.21 0.71 -0.30 0.00 0.00 0.26 0.47 119.26 121.61 2h5y h ALA 21 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2h5y h ALA 21 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2h5y h ALA 21 CO -0.04 0.15 0.03 1.15 0.00 0.00 0.00 179.25 180.54 2h5y h THR 22 N 0.76 1.24 -0.62 0.00 2.02 -0.74 -2.21 112.91 113.36 2h5y h THR 22 Ca 0.21 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2h5y h THR 22 Cb -0.09 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2h5y h THR 22 CO -0.04 0.27 0.17 0.00 0.37 0.00 0.00 175.52 176.29 2h5y h ALA 23 N 0.86 0.82 -0.41 6.16 0.00 -0.38 -0.43 119.26 125.87 2h5y h ALA 23 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2h5y h ALA 23 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2h5y h ALA 23 CO 0.01 0.51 0.27 -0.92 0.00 0.00 0.00 179.25 179.12 2h5y h TYR 24 N 0.91 0.53 -0.50 0.00 3.20 0.04 0.93 116.97 122.08 2h5y h TYR 24 Ca 0.20 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 2h5y h TYR 24 Cb 0.33 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2h5y h TYR 24 CO 0.02 0.34 -0.02 1.49 -1.64 0.00 0.00 178.16 178.36 2h5y h GLU 25 N 0.56 0.84 -0.55 1.82 4.81 -1.07 0.12 114.58 121.10 2h5y h GLU 25 Ca 0.15 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2h5y h GLU 25 Cb -0.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2h5y h GLU 25 CO -0.03 0.85 0.25 -0.22 -0.73 0.00 0.00 179.01 179.13 2h5y h LYS 26 N 0.78 0.78 0.00 1.92 3.64 -0.55 0.56 116.57 123.70 2h5y h LYS 26 Ca 0.15 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2h5y h LYS 26 Cb 0.49 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2h5y h LYS 26 CO 0.02 0.62 -0.96 0.00 -2.27 0.00 0.00 179.45 176.86 2h5y h ALA 27 N 1.50 0.63 0.00 5.00 0.00 0.17 -3.39 119.26 123.17 2h5y h ALA 27 Ca 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2h5y h ALA 27 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2h5y h ALA 27 CO -0.02 0.84 -0.48 0.25 0.00 0.00 0.00 179.25 179.83 2h5y n THR 28 N -3.10 0.00 -0.13 0.00 -2.24 0.31 -5.00 114.28 104.12 2h5y n THR 28 Ca -0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2h5y n THR 28 Cb 0.81 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2h5y n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5y n GLY 29 N 1.24 1.60 3.62 3.38 0.00 0.19 -5.00 105.19 110.23 2h5y n GLY 29 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2h5y n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h5y s THR 30 N -2.74 4.91 0.61 2.61 2.01 -1.25 -4.96 115.64 116.82 2h5y s THR 30 Ca 0.00 1.20 -0.16 0.00 0.31 0.00 0.00 61.69 63.04 2h5y s THR 30 Cb 0.00 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 2h5y s THR 30 CO 0.00 -0.07 1.10 -2.84 -0.69 0.00 0.00 174.62 172.12 2h5y s PRO 31 N 2.68 3.09 -0.06 4.92 0.02 -1.26 -3.37 135.00 141.01 2h5y s PRO 31 Ca 0.29 1.41 0.01 0.00 0.02 0.00 0.00 61.00 62.73 2h5y s PRO 31 Cb -0.15 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.40 2h5y s PRO 31 CO 0.09 -1.03 -0.09 0.08 -0.33 0.00 0.00 177.00 175.73 2h5y s VAL 32 N -2.20 0.88 -0.23 3.83 1.01 -1.26 -0.54 120.40 121.88 2h5y s VAL 32 Ca 0.68 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2h5y s VAL 32 Cb -0.20 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.36 2h5y s VAL 32 CO 0.36 0.31 -0.11 -0.60 0.00 0.00 0.00 175.10 175.06 2h5y s ARG 33 N 0.90 2.72 -0.11 2.72 3.52 0.59 -4.86 118.95 124.43 2h5y s ARG 33 Ca -0.11 -1.04 -0.03 0.00 -0.13 0.00 0.00 55.73 54.42 2h5y s ARG 33 Cb -0.15 -2.86 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2h5y s ARG 33 CO 0.01 -0.40 0.02 0.08 -0.81 0.00 0.00 175.30 174.20 2h5y s VAL 34 N 1.26 4.41 -0.05 7.11 1.01 -1.26 -0.16 120.40 132.72 2h5y s VAL 34 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2h5y s VAL 34 Cb -0.17 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2h5y s VAL 34 CO -0.07 0.57 -0.23 -0.44 0.00 0.00 0.00 175.10 174.93 2h5y s SER 35 N -0.50 3.28 0.05 3.32 0.01 0.91 -4.94 113.70 115.83 2h5y s SER 35 Ca 0.09 -0.44 0.08 0.00 1.31 0.00 0.00 55.95 56.99 2h5y s SER 35 Cb -0.12 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 2h5y s SER 35 CO 0.02 0.27 -0.22 -0.31 0.41 0.00 0.00 173.24 173.41 2h5y s TYR 36 N -0.30 2.44 0.17 2.43 2.02 -1.26 -0.61 117.35 122.24 2h5y s TYR 36 Ca 0.01 -0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 56.15 2h5y s TYR 36 Cb -0.13 -1.42 0.08 0.00 -0.40 0.00 0.00 41.96 40.09 2h5y s TYR 36 CO 0.02 0.20 1.07 0.00 -1.57 0.00 0.00 175.55 175.27 2h5y s ALA 37 N -0.87 -1.68 0.47 3.71 0.00 -1.14 -4.89 121.76 117.35 2h5y s ALA 37 Ca 0.13 -0.36 -0.23 0.00 0.00 0.00 0.00 51.96 51.50 2h5y s ALA 37 Cb -0.10 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 2h5y s ALA 37 CO 0.04 -1.08 1.18 0.00 0.00 0.00 0.00 175.76 175.90 2h5y n ALA 38 N -0.75 0.92 -0.30 0.00 0.00 -1.26 0.04 120.51 119.15 2h5y n ALA 38 Ca -0.02 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.76 2h5y n ALA 38 Cb 0.59 -2.21 0.38 0.00 0.00 0.00 0.00 19.45 18.21 2h5y n ALA 38 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2h5y h SER 39 N 1.61 0.66 0.02 0.00 0.02 -1.90 -0.22 113.55 113.74 2h5y h SER 39 Ca -0.48 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2h5y h SER 39 Cb 1.32 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2h5y h SER 39 CO 0.57 0.28 -0.01 0.77 -1.14 0.00 0.00 176.83 177.31 2h5y h SER 40 N 0.67 -0.02 -0.41 3.07 4.64 -1.88 0.16 113.55 119.77 2h5y h SER 40 Ca 0.50 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2h5y h SER 40 Cb 0.88 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 2h5y h SER 40 CO -0.26 -0.00 0.25 0.00 -0.87 0.00 0.00 176.83 175.95 2h5y h ALA 41 N 0.94 0.52 -0.54 5.18 0.00 -1.46 0.12 119.26 124.02 2h5y h ALA 41 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2h5y h ALA 41 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2h5y h ALA 41 CO 0.00 0.00 0.32 -0.07 0.00 0.00 0.00 179.25 179.51 2h5y h LEU 42 N 0.54 0.66 -0.41 0.00 3.38 -0.86 0.31 115.31 118.94 2h5y h LEU 42 Ca 0.15 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2h5y h LEU 42 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2h5y h LEU 42 CO -0.03 0.53 0.15 0.00 0.09 0.00 0.00 178.44 179.19 2h5y h ALA 43 N 1.15 0.53 -0.82 1.53 0.00 -0.15 0.30 119.26 121.80 2h5y h ALA 43 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2h5y h ALA 43 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2h5y h ALA 43 CO -0.03 0.15 0.41 0.00 0.00 0.00 0.00 179.25 179.77 2h5y h ARG 44 N 0.51 1.17 -0.49 0.00 3.08 -0.17 0.38 114.38 118.86 2h5y h ARG 44 Ca 0.13 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2h5y h ARG 44 Cb 0.21 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2h5y h ARG 44 CO -0.01 0.89 0.20 1.96 -1.07 0.00 0.00 179.97 181.94 2h5y h GLN 45 N 1.17 0.73 -0.28 0.04 4.20 0.04 -0.91 115.11 120.10 2h5y h GLN 45 Ca 0.28 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2h5y h GLN 45 Cb 0.10 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2h5y h GLN 45 CO -0.04 0.65 0.04 0.82 -0.67 0.00 0.00 178.83 179.63 2h5y h ILE 46 N 0.65 1.24 -0.97 2.54 2.04 -0.45 0.14 117.51 122.69 2h5y h ILE 46 Ca 0.16 -0.81 0.18 0.00 1.00 0.00 0.00 64.86 65.39 2h5y h ILE 46 Cb 0.19 1.23 -0.09 0.00 -0.74 0.00 0.00 36.82 37.42 2h5y h ILE 46 CO -0.01 0.26 0.61 -0.08 0.00 0.00 0.00 178.15 178.93 2h5y h GLU 47 N 0.27 0.68 -0.22 2.37 4.81 -0.01 0.96 114.58 123.45 2h5y h GLU 47 Ca 0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2h5y h GLU 47 Cb 0.35 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2h5y h GLU 47 CO 0.01 0.45 0.00 1.04 -0.73 0.00 0.00 179.01 179.78 2h5y n GLN 48 N -4.65 1.68 0.00 1.92 6.02 -0.37 -4.88 117.38 117.09 2h5y n GLN 48 Ca 0.21 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.17 2h5y n GLN 48 Cb 0.56 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2h5y n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h5y n GLY 49 N 1.05 0.99 3.68 1.08 0.00 0.33 -5.05 105.19 107.27 2h5y n GLY 49 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 2h5y n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5y n ALA 50 N -1.17 1.51 -1.14 4.61 0.00 -0.02 -4.82 120.51 119.47 2h5y n ALA 50 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 2h5y n ALA 50 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 16.97 2h5y n ALA 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2h5y n PRO 51 N 4.40 3.10 -2.49 0.00 -0.04 -1.26 -4.57 135.00 134.14 2h5y n PRO 51 Ca 0.18 -1.85 -0.36 0.00 -0.04 0.00 0.00 63.50 61.43 2h5y n PRO 51 Cb 0.31 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 2h5y n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h5y s ALA 52 N 2.19 3.02 -0.14 0.55 0.00 -1.26 -4.85 121.76 121.27 2h5y s ALA 52 Ca 0.63 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 2h5y s ALA 52 Cb 0.19 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.78 2h5y s ALA 52 CO -0.04 -0.31 0.26 -0.25 0.00 0.00 0.00 175.76 175.41 2h5y n ASP 53 N -0.32 1.77 -3.99 0.00 8.00 0.86 -4.44 116.55 118.44 2h5y n ASP 53 Ca 0.06 0.15 -0.17 0.00 0.71 0.00 0.00 54.79 55.54 2h5y n ASP 53 Cb 0.50 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.93 2h5y n ASP 53 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h5y s VAL 54 N -2.55 0.54 -0.06 2.53 1.01 -0.37 0.07 120.40 121.57 2h5y s VAL 54 Ca -0.22 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2h5y s VAL 54 Cb 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2h5y s VAL 54 CO 0.74 0.13 -0.18 0.12 0.00 0.00 0.00 175.10 175.92 2h5y s PHE 55 N -0.21 1.88 -0.15 5.22 5.36 -0.09 0.29 117.98 130.28 2h5y s PHE 55 Ca 0.02 -0.64 0.01 0.00 -0.96 0.00 0.00 56.93 55.37 2h5y s PHE 55 Cb -0.03 -1.28 0.02 0.00 -0.34 0.00 0.00 43.02 41.39 2h5y s PHE 55 CO -0.00 -0.25 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.83 2h5y s LEU 56 N 0.24 1.87 0.12 6.12 1.02 0.59 -0.41 118.68 128.23 2h5y s LEU 56 Ca -0.10 -0.54 0.04 0.00 0.02 0.00 0.00 54.13 53.55 2h5y s LEU 56 Cb -0.14 -1.29 -0.04 0.00 0.02 0.00 0.00 46.19 44.74 2h5y s LEU 56 CO 0.04 -0.02 0.09 -0.55 0.02 0.00 0.00 176.35 175.93 2h5y s SER 57 N 1.31 5.41 0.00 2.29 0.15 -0.71 -0.90 113.70 121.24 2h5y s SER 57 Ca 0.03 -0.11 0.30 0.00 0.70 0.00 0.00 55.95 56.87 2h5y s SER 57 Cb -0.13 -1.40 1.55 0.00 -1.71 0.00 0.00 66.02 64.32 2h5y s SER 57 CO -0.10 0.12 2.03 0.00 1.20 0.00 0.00 173.24 176.49 2h5y n ALA 58 N 0.08 2.65 -2.94 5.45 0.00 -1.26 -3.23 120.51 121.25 2h5y n ALA 58 Ca -0.09 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2h5y n ALA 58 Cb 0.53 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2h5y n ALA 58 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2h5y s ASP 59 N -2.03 -0.05 0.18 0.00 1.47 -1.14 -4.07 116.67 111.04 2h5y s ASP 59 Ca 0.43 -0.84 0.03 0.00 1.18 0.00 0.00 52.55 53.35 2h5y s ASP 59 Cb 0.22 0.51 0.06 0.00 -0.34 0.00 0.00 42.92 43.36 2h5y s ASP 59 CO 0.36 -1.00 1.43 -0.07 0.68 0.00 0.00 175.17 176.57 2h5y h LEU 60 N 2.39 0.26 -0.93 2.11 3.38 -1.90 -3.30 115.31 117.32 2h5y h LEU 60 Ca -0.30 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2h5y h LEU 60 Cb 1.24 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2h5y h LEU 60 CO 0.42 0.95 0.60 -0.33 0.09 0.00 0.00 178.44 180.18 2h5y h GLU 61 N 0.12 1.11 0.00 1.13 5.08 -1.95 0.44 114.58 120.51 2h5y h GLU 61 Ca -0.03 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2h5y h GLU 61 Cb 1.40 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2h5y h GLU 61 CO 0.12 0.73 -0.57 -1.49 -1.00 0.00 0.00 179.01 176.80 2h5y h TRP 62 N 1.14 0.00 -0.14 4.33 4.06 -1.95 0.09 115.95 123.48 2h5y h TRP 62 Ca 0.39 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.19 2h5y h TRP 62 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2h5y h TRP 62 CO -0.01 0.57 -0.48 1.98 -3.56 0.00 0.00 178.44 176.94 2h5y h MET 63 N 0.00 0.57 -0.95 0.49 4.05 -1.37 -2.46 114.93 115.27 2h5y h MET 63 Ca -0.01 -0.43 0.10 0.00 -0.28 0.00 0.00 59.70 59.08 2h5y h MET 63 Cb 1.18 0.08 -0.08 0.00 -0.80 0.00 0.00 31.60 31.98 2h5y h MET 63 CO 0.07 1.05 0.58 -0.44 0.23 0.00 0.00 176.91 178.41 2h5y h ASP 64 N 0.21 0.87 -0.23 1.39 3.32 0.14 0.86 116.42 122.98 2h5y h ASP 64 Ca -0.02 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2h5y h ASP 64 Cb 1.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2h5y h ASP 64 CO 0.10 0.50 0.10 0.22 -1.72 0.00 0.00 179.24 178.43 2h5y h TYR 65 N 0.97 0.18 -0.45 4.55 3.20 -0.84 0.36 116.97 124.94 2h5y h TYR 65 Ca 0.45 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.24 2h5y h TYR 65 Cb 0.38 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2h5y h TYR 65 CO -0.02 0.09 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.41 2h5y h LEU 66 N 0.22 0.80 -0.10 2.82 3.38 -0.86 -0.71 115.31 120.86 2h5y h LEU 66 Ca 0.10 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2h5y h LEU 66 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2h5y h LEU 66 CO -0.09 0.93 0.02 -0.61 0.09 0.00 0.00 178.44 178.78 2h5y h GLN 67 N 0.73 0.06 -0.12 1.13 4.15 -0.29 0.91 115.11 121.68 2h5y h GLN 67 Ca 0.12 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 2h5y h GLN 67 Cb 0.60 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2h5y h GLN 67 CO 0.04 0.04 -0.01 1.96 -1.93 0.00 0.00 178.83 178.93 2h5y h GLN 68 N 0.06 0.16 -0.01 1.69 4.20 0.12 0.18 115.11 121.51 2h5y h GLN 68 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2h5y h GLN 68 Cb 0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2h5y h GLN 68 CO -0.06 0.19 0.00 0.72 -0.67 0.00 0.00 178.83 179.01 2h5y n HIS 69 N -4.43 0.01 -1.11 2.96 8.25 -0.31 -4.90 115.22 115.69 2h5y n HIS 69 Ca -0.01 -0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2h5y n HIS 69 Cb 0.15 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.25 2h5y n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h5y n GLY 70 N 0.94 0.66 0.00 -1.41 0.00 0.62 -4.89 105.19 101.12 2h5y n GLY 70 Ca 0.20 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.48 2h5y n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h5y n LEU 71 N -0.42 0.64 -3.97 0.99 4.77 0.21 -4.83 117.00 114.41 2h5y n LEU 71 Ca -0.04 -0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 2h5y n LEU 71 Cb 0.13 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.05 2h5y n LEU 71 CO 0.06 0.16 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.14 2h5y s VAL 72 N -3.00 0.88 0.06 4.08 1.01 -1.16 -0.70 120.40 121.57 2h5y s VAL 72 Ca 0.03 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2h5y s VAL 72 Cb 0.14 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2h5y s VAL 72 CO 0.81 0.30 0.51 -0.76 0.00 0.00 0.00 175.10 175.96 2h5y s LEU 73 N 0.80 4.48 0.31 3.92 1.43 -1.26 -4.16 118.68 124.20 2h5y s LEU 73 Ca -0.13 1.13 0.07 0.00 -1.03 0.00 0.00 54.13 54.18 2h5y s LEU 73 Cb -0.15 -2.84 0.81 0.00 0.03 0.00 0.00 46.19 44.03 2h5y s LEU 73 CO 0.02 0.27 1.73 -0.65 0.23 0.00 0.00 176.35 177.95 2h5y h PRO 74 N 4.45 0.55 0.00 1.29 0.11 -1.96 -0.29 132.00 136.15 2h5y h PRO 74 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2h5y h PRO 74 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2h5y h PRO 74 CO 0.63 0.36 -0.02 0.00 -0.21 0.00 0.00 178.00 178.76 2h5y h ALA 75 N 1.70 1.06 -0.39 -0.75 0.00 -2.00 -2.75 119.26 116.14 2h5y h ALA 75 Ca 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2h5y h ALA 75 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2h5y h ALA 75 CO -0.47 0.03 0.00 1.04 0.00 0.00 0.00 179.25 179.85 2h5y n GLN 76 N -3.20 2.39 -4.41 0.00 6.02 -0.13 -4.92 117.38 113.13 2h5y n GLN 76 Ca -0.01 -2.19 -0.27 0.00 -0.01 0.00 0.00 57.00 54.52 2h5y n GLN 76 Cb 0.19 -1.46 -0.11 0.00 1.02 0.00 0.00 30.24 29.88 2h5y n GLN 76 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2h5y s ARG 77 N -1.30 1.62 0.05 -1.09 1.70 -1.04 -2.02 118.95 116.88 2h5y s ARG 77 Ca 0.35 -1.51 -0.27 0.00 -0.47 0.00 0.00 55.73 53.83 2h5y s ARG 77 Cb 0.20 -1.89 0.09 0.00 -0.57 0.00 0.00 34.95 32.78 2h5y s ARG 77 CO 0.28 0.40 0.82 -3.38 -1.08 0.00 0.00 175.30 172.33 2h5y s HIS 78 N -1.76 -0.38 -0.05 5.89 -3.43 -0.38 -4.98 115.29 110.21 2h5y s HIS 78 Ca 0.22 0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 54.39 2h5y s HIS 78 Cb -0.08 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.60 2h5y s HIS 78 CO 0.11 -0.66 1.02 -0.80 -2.00 0.00 0.00 174.74 172.41 2h5y s ASN 79 N -2.59 7.28 -0.16 7.38 0.02 -1.26 -0.48 114.94 125.12 2h5y s ASN 79 Ca 0.05 1.63 -0.06 0.00 -1.02 0.00 0.00 52.86 53.46 2h5y s ASN 79 Cb -0.01 -2.56 -0.08 0.00 0.02 0.00 0.00 41.25 38.62 2h5y s ASN 79 CO -0.09 -0.37 -0.20 -0.11 0.02 0.00 0.00 177.10 176.35 2h5y n LEU 80 N 4.47 1.66 -4.21 0.60 7.94 0.56 -4.62 117.00 123.40 2h5y n LEU 80 Ca 0.08 0.13 -0.12 0.00 -1.11 0.00 0.00 56.01 54.98 2h5y n LEU 80 Cb 0.49 -0.51 -0.10 0.00 0.53 0.00 0.00 43.42 43.84 2h5y n LEU 80 CO 0.52 0.46 -0.35 -0.76 -1.11 0.00 0.00 177.39 176.16 2h5y s LEU 81 N -6.64 2.21 0.34 -1.96 1.43 -0.98 -1.10 118.68 111.99 2h5y s LEU 81 Ca -0.23 -1.12 0.04 0.00 -1.03 0.00 0.00 54.13 51.79 2h5y s LEU 81 Cb 0.08 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.24 2h5y s LEU 81 CO 0.31 -0.55 0.15 -0.83 0.23 0.00 0.00 176.35 175.66 2h5y s GLY 82 N -3.12 2.25 0.36 -3.19 0.00 0.20 -0.02 107.32 103.81 2h5y s GLY 82 Ca 0.20 -1.64 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 2h5y s GLY 82 CO 0.01 -1.68 0.66 0.21 0.00 0.00 0.00 173.10 172.29 2h5y s ASN 83 N -3.46 0.33 0.35 1.64 3.84 -1.06 -1.29 114.94 115.29 2h5y s ASN 83 Ca 0.32 -1.24 0.09 0.00 0.21 0.00 0.00 52.86 52.24 2h5y s ASN 83 Cb 0.04 0.77 -0.06 0.00 -0.55 0.00 0.00 41.25 41.45 2h5y s ASN 83 CO 0.17 -1.51 -0.01 0.42 -2.79 0.00 0.00 177.10 173.39 2h5y s THR 84 N -2.74 2.47 -0.16 -5.21 -4.23 -1.26 -4.39 115.64 100.11 2h5y s THR 84 Ca 0.21 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2h5y s THR 84 Cb -0.03 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 2h5y s THR 84 CO 0.14 -0.18 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.77 2h5y s LEU 85 N -3.70 3.06 0.13 4.79 2.96 -1.26 -0.36 118.68 124.30 2h5y s LEU 85 Ca 0.34 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 54.11 2h5y s LEU 85 Cb 0.01 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2h5y s LEU 85 CO 0.19 0.13 -0.18 0.68 -1.32 0.00 0.00 176.35 175.85 2h5y s VAL 86 N 0.57 1.65 -0.22 1.68 -7.23 0.87 0.22 120.40 117.95 2h5y s VAL 86 Ca -0.04 -1.70 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 2h5y s VAL 86 Cb -0.15 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2h5y s VAL 86 CO 0.03 -0.22 0.32 -0.22 -0.31 0.00 0.00 175.10 174.69 2h5y s LEU 87 N -2.27 4.13 0.24 1.32 2.96 0.52 -1.06 118.68 124.51 2h5y s LEU 87 Ca 0.10 0.36 0.11 0.00 -0.22 0.00 0.00 54.13 54.48 2h5y s LEU 87 Cb -0.08 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 2h5y s LEU 87 CO 0.05 -0.05 -0.19 0.68 -1.32 0.00 0.00 176.35 175.52 2h5y s VAL 88 N 1.33 2.57 0.14 1.68 -7.23 0.11 0.11 120.40 119.10 2h5y s VAL 88 Ca 0.15 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2h5y s VAL 88 Cb -0.14 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2h5y s VAL 88 CO 0.07 -0.26 0.02 0.00 -0.31 0.00 0.00 175.10 174.62 2h5y s ALA 89 N -2.10 1.01 0.58 1.32 0.00 0.00 -0.59 121.76 121.97 2h5y s ALA 89 Ca 0.26 -1.49 -0.19 0.00 0.00 0.00 0.00 51.96 50.54 2h5y s ALA 89 Cb -0.07 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 2h5y s ALA 89 CO 0.13 -0.41 0.96 -2.30 0.00 0.00 0.00 175.76 174.14 2h5y n PRO 90 N -0.13 0.95 -0.23 0.00 -0.02 -1.26 0.21 135.00 134.53 2h5y n PRO 90 Ca -0.07 0.36 0.23 0.00 -2.02 0.00 0.00 63.50 62.00 2h5y n PRO 90 Cb 0.63 -2.14 0.58 0.00 -0.02 0.00 0.00 33.50 32.55 2h5y n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5y h ALA 91 N 0.62 2.42 0.00 3.55 0.00 -0.47 0.31 119.26 125.69 2h5y h ALA 91 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2h5y h ALA 91 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2h5y h ALA 91 CO 0.51 -0.71 -0.12 -1.13 0.00 0.00 0.00 179.25 177.81 2h5y n SER 92 N -4.44 0.14 -4.75 0.00 3.41 -1.26 -4.82 113.62 101.88 2h5y n SER 92 Ca 0.20 0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 2h5y n SER 92 Cb 0.81 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2h5y n SER 92 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h5y s SER 93 N -3.05 6.58 0.00 4.04 0.15 0.10 -4.91 113.70 116.61 2h5y s SER 93 Ca 0.13 2.77 0.22 0.00 0.70 0.00 0.00 55.95 59.77 2h5y s SER 93 Cb 0.18 -2.64 0.48 0.00 -1.71 0.00 0.00 66.02 62.34 2h5y s SER 93 CO 0.57 -0.73 1.42 0.29 1.20 0.00 0.00 173.24 175.99 2h5y n LYS 94 N 1.80 2.55 -1.67 5.44 4.76 -1.26 -4.98 118.16 124.80 2h5y n LYS 94 Ca 0.05 -2.37 -0.45 0.00 -2.87 0.00 0.00 58.31 52.66 2h5y n LYS 94 Cb 0.40 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 2h5y n LYS 94 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2h5y n LEU 95 N 1.45 3.11 -4.31 -0.35 4.77 -1.26 -5.00 117.00 115.42 2h5y n LEU 95 Ca 0.20 1.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.97 2h5y n LEU 95 Cb 0.59 -1.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.10 2h5y n LEU 95 CO 0.15 -0.42 -0.45 -0.13 -1.33 0.00 0.00 177.39 175.21 2h5y s ARG 96 N 0.01 3.30 -0.06 3.23 0.52 -1.26 -4.93 118.95 119.77 2h5y s ARG 96 Ca 0.72 -0.71 -0.00 0.00 -0.52 0.00 0.00 55.73 55.22 2h5y s ARG 96 Cb -0.66 -2.69 0.03 0.00 0.52 0.00 0.00 34.95 32.14 2h5y s ARG 96 CO 0.46 0.05 -0.02 0.08 0.02 0.00 0.00 175.30 175.88 2h5y s VAL 97 N 0.77 0.45 -0.35 3.52 1.01 -1.26 -5.00 120.40 119.54 2h5y s VAL 97 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2h5y s VAL 97 Cb -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2h5y s VAL 97 CO 0.01 0.24 0.58 -0.62 0.00 0.00 0.00 175.10 175.31 2h5y s ASP 98 N 1.44 6.38 0.33 3.32 -1.08 -1.26 -4.54 116.67 121.26 2h5y s ASP 98 Ca -0.03 0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.33 2h5y s ASP 98 Cb -0.13 -2.30 1.07 0.00 -1.46 0.00 0.00 42.92 40.10 2h5y s ASP 98 CO -0.03 -0.55 1.78 1.55 0.52 0.00 0.00 175.17 178.45 2h5y h PRO 99 N 8.46 0.00 0.00 4.34 0.13 -1.96 -2.09 132.00 140.88 2h5y h PRO 99 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2h5y h PRO 99 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2h5y h PRO 99 CO 0.81 0.00 -0.55 0.00 -0.23 0.00 0.00 178.00 178.03 2h5y h ARG 100 N 0.00 0.00 -6.33 0.86 3.08 -1.92 -3.46 114.38 106.61 2h5y h ARG 100 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2h5y h ARG 100 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2h5y h ARG 100 CO 0.00 0.46 0.64 0.00 -1.07 0.00 0.00 179.97 180.00 2h5y s ALA 101 N -2.97 3.45 -0.34 0.04 0.00 -0.79 -4.92 121.76 116.22 2h5y s ALA 101 Ca 0.04 0.60 -0.39 0.00 0.00 0.00 0.00 51.96 52.20 2h5y s ALA 101 Cb 0.08 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 2h5y s ALA 101 CO 0.75 -0.66 1.95 -2.30 0.00 0.00 0.00 175.76 175.49 2h5y n PRO 102 N 4.94 0.94 -0.99 0.00 -0.02 -1.26 -1.60 135.00 137.02 2h5y n PRO 102 Ca 0.10 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2h5y n PRO 102 Cb 0.47 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2h5y n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h5y n GLY 103 N 5.46 0.70 0.21 -1.23 0.00 -1.26 -4.93 105.19 104.14 2h5y n GLY 103 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 2h5y n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5y h ALA 104 N 0.00 0.47 -0.04 4.61 0.00 -1.56 -0.20 119.26 122.54 2h5y h ALA 104 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2h5y h ALA 104 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2h5y h ALA 104 CO 0.00 0.37 0.01 0.82 0.00 0.00 0.00 179.25 180.46 2h5y h ILE 105 N 0.46 0.99 -0.43 0.00 2.04 -1.80 -1.78 117.51 116.99 2h5y h ILE 105 Ca 0.08 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2h5y h ILE 105 Cb 0.68 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2h5y h ILE 105 CO 0.05 0.01 0.25 0.00 0.00 0.00 0.00 178.15 178.45 2h5y h ALA 106 N 1.02 0.55 -0.86 1.87 0.00 -1.84 -1.78 119.26 118.23 2h5y h ALA 106 Ca 0.02 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2h5y h ALA 106 Cb 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.53 2h5y h ALA 106 CO -0.02 0.06 0.44 -0.22 0.00 0.00 0.00 179.25 179.52 2h5y h LYS 107 N 0.57 0.59 0.00 0.00 3.64 -0.90 -0.61 116.57 119.86 2h5y h LYS 107 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2h5y h LYS 107 Cb 0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2h5y h LYS 107 CO -0.03 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 2h5y h ALA 108 N 1.58 1.00 0.00 5.00 0.00 -0.42 -0.62 119.26 125.80 2h5y h ALA 108 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2h5y h ALA 108 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2h5y h ALA 108 CO -0.38 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.15 2h5y n LEU 109 N -2.52 0.00 0.00 0.00 4.77 -0.23 -4.80 117.00 114.22 2h5y n LEU 109 Ca 0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2h5y n LEU 109 Cb 0.25 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2h5y n LEU 109 CO 0.22 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2h5y n GLY 110 N 0.38 0.98 0.18 -0.72 0.00 -0.24 -0.38 105.19 105.39 2h5y n GLY 110 Ca 0.08 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 2h5y n GLY 110 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2h5y h GLU 111 N 0.00 0.57 0.00 1.61 4.81 -1.91 -3.38 114.58 116.28 2h5y h GLU 111 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2h5y h GLU 111 Cb 0.00 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2h5y h GLU 111 CO 0.00 0.99 0.00 0.09 -0.73 0.00 0.00 179.01 179.36 2h5y n ASN 112 N -4.28 1.30 -4.75 1.04 5.03 -1.25 -5.05 115.26 107.30 2h5y n ASN 112 Ca -0.06 -1.47 -0.37 0.00 0.87 0.00 0.00 54.58 53.54 2h5y n ASN 112 Cb 0.53 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.33 2h5y n ASN 112 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2h5y s GLY 113 N -0.47 2.84 0.13 7.41 0.00 0.49 -5.02 107.32 112.69 2h5y s GLY 113 Ca 0.00 1.18 0.08 0.00 0.00 0.00 0.00 44.72 45.99 2h5y s GLY 113 CO 0.00 1.65 -0.13 0.50 0.00 0.00 0.00 173.10 175.12 2h5y s ARG 114 N -3.07 1.99 -0.43 2.90 0.52 -1.26 -4.88 118.95 114.70 2h5y s ARG 114 Ca 0.74 -1.15 -0.22 0.00 -0.52 0.00 0.00 55.73 54.58 2h5y s ARG 114 Cb -0.36 -2.20 0.02 0.00 0.52 0.00 0.00 34.95 32.93 2h5y s ARG 114 CO 0.41 0.48 0.74 -1.17 0.02 0.00 0.00 175.30 175.77 2h5y s LEU 115 N -2.36 4.31 -0.18 2.53 2.96 0.28 -4.01 118.68 122.22 2h5y s LEU 115 Ca 0.21 -0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.71 2h5y s LEU 115 Cb -0.10 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 2h5y s LEU 115 CO 0.13 -0.84 1.41 0.00 -1.32 0.00 0.00 176.35 175.72 2h5y s ALA 116 N 3.11 3.54 0.08 5.97 0.00 -0.03 0.77 121.76 135.20 2h5y s ALA 116 Ca 0.28 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2h5y s ALA 116 Cb -0.13 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 2h5y s ALA 116 CO 0.21 -1.45 -0.05 0.14 0.00 0.00 0.00 175.76 174.61 2h5y s VAL 117 N 4.04 0.48 0.64 0.00 -7.23 -0.77 0.12 120.40 117.68 2h5y s VAL 117 Ca 0.62 -1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 58.76 2h5y s VAL 117 Cb -0.24 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2h5y s VAL 117 CO 0.21 -0.91 1.21 -0.83 -0.31 0.00 0.00 175.10 174.47 2h5y s GLY 118 N -2.94 2.60 -0.12 2.32 0.00 -1.26 0.16 107.32 108.08 2h5y s GLY 118 Ca 0.09 0.96 -0.38 0.00 0.00 0.00 0.00 44.72 45.39 2h5y s GLY 118 CO -0.07 1.36 1.61 -0.18 0.00 0.00 0.00 173.10 175.82 2h5y n GLN 119 N -2.00 1.29 0.23 2.90 0.00 0.98 -3.82 117.38 116.97 2h5y n GLN 119 Ca 0.14 0.47 0.13 0.00 -0.00 0.00 0.00 57.00 57.74 2h5y n GLN 119 Cb 0.50 -2.16 0.27 0.00 0.00 0.00 0.00 30.24 28.85 2h5y n GLN 119 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 2h5y h THR 120 N 4.53 0.01 0.00 1.69 1.35 -1.85 -0.10 112.91 118.53 2h5y h THR 120 Ca -0.47 -0.91 -0.10 0.00 -0.55 0.00 0.00 66.41 64.38 2h5y h THR 120 Cb 1.32 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 69.63 2h5y h THR 120 CO 0.89 0.00 -0.54 0.00 -0.25 0.00 0.00 175.52 175.63 2h5y h ALA 121 N 2.00 0.70 0.00 6.62 0.00 -1.86 -3.23 119.26 123.49 2h5y h ALA 121 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2h5y h ALA 121 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2h5y h ALA 121 CO 0.00 0.58 -0.42 0.43 0.00 0.00 0.00 179.25 179.84 2h5y n SER 122 N -3.17 1.73 -4.68 0.00 7.64 -1.09 -4.93 113.62 109.11 2h5y n SER 122 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.47 2h5y n SER 122 Cb 0.72 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 2h5y n SER 122 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2h5y s VAL 123 N -1.42 4.20 0.23 0.44 1.01 -0.07 -4.37 120.40 120.41 2h5y s VAL 123 Ca 0.00 1.52 -0.16 0.00 0.00 0.00 0.00 61.98 63.34 2h5y s VAL 123 Cb 0.00 -3.98 0.25 0.00 0.00 0.00 0.00 36.38 32.66 2h5y s VAL 123 CO 0.00 -0.02 1.57 -0.65 0.00 0.00 0.00 175.10 176.01 2h5y h PRO 124 N 7.59 -0.05 -0.63 2.72 0.11 -1.92 0.32 132.00 140.14 2h5y h PRO 124 Ca -0.34 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.82 2h5y h PRO 124 Cb 1.16 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2h5y h PRO 124 CO 0.89 -0.03 0.42 0.00 -0.21 0.00 0.00 178.00 179.07 2h5y h ALA 125 N 1.43 1.71 -0.38 -0.75 0.00 -1.90 0.13 119.26 119.50 2h5y h ALA 125 Ca 0.34 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2h5y h ALA 125 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2h5y h ALA 125 CO -0.87 0.21 -0.30 0.78 0.00 0.00 0.00 179.25 179.07 2h5y h GLY 126 N 0.70 0.90 0.97 0.00 0.00 -0.68 0.50 103.07 105.47 2h5y h GLY 126 Ca 0.26 -0.85 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 2h5y h GLY 126 CO -0.08 0.77 -0.33 0.50 0.00 0.00 0.00 176.54 177.40 2h5y h LYS 127 N 0.70 0.70 -0.58 4.80 1.57 0.11 0.15 116.57 124.01 2h5y h LYS 127 Ca 0.08 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2h5y h LYS 127 Cb 0.85 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2h5y h LYS 127 CO 0.07 1.01 0.19 1.88 -0.57 0.00 0.00 179.45 182.03 2h5y h TYR 128 N 0.43 0.93 0.09 -1.35 0.05 -0.77 0.16 116.97 116.51 2h5y h TYR 128 Ca 0.03 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2h5y h TYR 128 Cb 0.91 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2h5y h TYR 128 CO 0.08 0.77 -0.08 0.00 -1.05 0.00 0.00 178.16 177.88 2h5y h ALA 129 N 1.06 -0.16 -0.58 3.88 0.00 -0.66 -0.12 119.26 122.68 2h5y h ALA 129 Ca 0.19 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2h5y h ALA 129 Cb 0.27 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2h5y h ALA 129 CO -0.01 -0.60 0.34 0.00 0.00 0.00 0.00 179.25 178.98 2h5y h ALA 130 N 0.73 0.75 -0.06 0.00 0.00 -0.58 0.49 119.26 120.59 2h5y h ALA 130 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2h5y h ALA 130 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2h5y h ALA 130 CO -0.02 0.05 -0.11 0.00 0.00 0.00 0.00 179.25 179.18 2h5y h ALA 131 N 1.27 -0.06 -0.37 0.00 0.00 -0.67 -0.72 119.26 118.71 2h5y h ALA 131 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2h5y h ALA 131 Cb 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2h5y h ALA 131 CO -0.12 -0.58 0.10 0.00 0.00 0.00 0.00 179.25 178.65 2h5y h ALA 132 N 0.88 0.49 -0.84 0.00 0.00 -0.35 0.73 119.26 120.17 2h5y h ALA 132 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2h5y h ALA 132 Cb 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2h5y h ALA 132 CO -0.15 0.15 0.55 -0.07 0.00 0.00 0.00 179.25 179.73 2h5y h LEU 133 N 0.45 0.82 -0.02 0.00 3.38 0.11 0.77 115.31 120.82 2h5y h LEU 133 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2h5y h LEU 133 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2h5y h LEU 133 CO -0.00 0.53 -0.04 0.03 0.09 0.00 0.00 178.44 179.05 2h5y h ARG 134 N 0.93 0.06 -0.26 1.13 3.08 -0.72 0.54 114.38 119.14 2h5y h ARG 134 Ca 0.36 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 2h5y h ARG 134 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2h5y h ARG 134 CO -0.13 0.63 0.06 -0.22 -1.07 0.00 0.00 179.97 179.25 2h5y h LYS 135 N -0.51 0.37 -0.00 0.04 3.64 -0.53 -1.37 116.57 118.19 2h5y h LYS 135 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2h5y h LYS 135 Cb 0.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2h5y h LYS 135 CO 0.01 0.34 -0.17 1.28 -2.27 0.00 0.00 179.45 178.64 2h5y n LEU 136 N -4.39 0.54 -1.64 5.20 4.32 0.24 -4.93 117.00 116.34 2h5y n LEU 136 Ca 0.01 -0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.89 2h5y n LEU 136 Cb 0.16 -0.21 0.02 0.00 -1.62 0.00 0.00 43.42 41.77 2h5y n LEU 136 CO 0.36 0.10 0.01 0.61 -1.22 0.00 0.00 177.39 177.25 2h5y n GLY 137 N 1.33 0.09 0.00 -0.72 0.00 -0.52 -4.84 105.19 100.54 2h5y n GLY 137 Ca 0.12 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.86 2h5y n GLY 137 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h5y n GLN 138 N -2.39 3.93 0.30 1.61 1.13 0.17 -4.67 117.38 117.47 2h5y n GLN 138 Ca -0.05 -0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 54.83 2h5y n GLN 138 Cb 0.56 -0.91 -0.08 0.00 0.11 0.00 0.00 30.24 29.91 2h5y n GLN 138 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 2h5y h TRP 139 N 0.00 -0.79 -0.03 1.08 2.91 -1.38 -2.51 115.95 115.23 2h5y h TRP 139 Ca 0.00 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 2h5y h TRP 139 Cb 0.21 0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.14 2h5y h TRP 139 CO 0.00 -0.47 0.02 -0.44 -1.03 0.00 0.00 178.44 176.52 2h5y h ASP 140 N -0.78 0.04 0.89 2.65 3.32 -1.87 0.94 116.42 121.61 2h5y h ASP 140 Ca -0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2h5y h ASP 140 Cb 0.63 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2h5y h ASP 140 CO 0.08 0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.40 2h5y h SER 141 N 0.04 0.00 0.00 6.45 4.64 -1.78 -3.25 113.55 119.65 2h5y h SER 141 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2h5y h SER 141 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h5y h SER 141 CO -0.00 0.00 -0.14 1.33 -0.87 0.00 0.00 176.83 177.15 2h5y n VAL 142 N -3.08 0.00 0.15 0.95 0.24 0.08 -4.79 118.33 111.88 2h5y n VAL 142 Ca 0.00 -0.27 0.15 0.00 -2.04 0.00 0.00 64.34 62.18 2h5y n VAL 142 Cb 0.28 0.87 0.71 0.00 -1.47 0.00 0.00 33.84 34.23 2h5y n VAL 142 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2h5y h SER 143 N 0.00 0.00 -0.63 -1.34 4.64 0.77 1.07 113.55 118.07 2h5y h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h5y h SER 143 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h5y h SER 143 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2h5y n ASN 144 N -4.28 3.46 -1.48 4.97 4.13 -1.26 -4.19 115.26 116.61 2h5y n ASN 144 Ca 0.03 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.30 2h5y n ASN 144 Cb 0.35 -0.42 0.09 0.00 -1.54 0.00 0.00 39.78 38.25 2h5y n ASN 144 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2h5y n ARG 145 N 1.40 1.27 -3.30 3.52 1.74 0.37 -5.06 116.66 116.59 2h5y n ARG 145 Ca 0.22 -2.95 -0.34 0.00 -0.77 0.00 0.00 57.85 54.01 2h5y n ARG 145 Cb 0.55 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.85 2h5y n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h5y s LEU 146 N -2.13 4.24 -0.91 0.55 1.43 -0.91 1.00 118.68 121.94 2h5y s LEU 146 Ca 0.36 1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 54.56 2h5y s LEU 146 Cb 0.38 -3.59 0.23 0.00 0.03 0.00 0.00 46.19 43.23 2h5y s LEU 146 CO -0.09 -0.02 0.81 0.00 0.23 0.00 0.00 176.35 177.28 2h5y s ALA 147 N -1.68 4.29 0.28 4.21 0.00 0.23 -4.65 121.76 124.44 2h5y s ALA 147 Ca 0.44 -3.83 -0.29 0.00 0.00 0.00 0.00 51.96 48.28 2h5y s ALA 147 Cb -0.13 -2.91 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 2h5y s ALA 147 CO 0.20 -2.15 1.35 -1.21 0.00 0.00 0.00 175.76 173.95 2h5y s GLU 148 N -1.32 4.33 0.13 0.00 2.02 -1.26 -1.86 118.70 120.75 2h5y s GLU 148 Ca 0.28 2.21 0.04 0.00 0.02 0.00 0.00 54.97 57.52 2h5y s GLU 148 Cb -0.08 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2h5y s GLU 148 CO -0.12 -0.28 -0.10 -1.12 0.02 0.00 0.00 175.26 173.67 2h5y s SER 149 N -0.03 1.63 0.56 -0.19 0.01 0.12 -4.80 113.70 111.02 2h5y s SER 149 Ca 0.54 -0.96 0.34 0.00 1.31 0.00 0.00 55.95 57.18 2h5y s SER 149 Cb -0.40 0.01 1.59 0.00 0.21 0.00 0.00 66.02 67.43 2h5y s SER 149 CO 0.46 -0.33 2.08 1.05 0.41 0.00 0.00 173.24 176.91 2h5y h GLU 150 N 2.99 0.00 -3.23 12.44 4.11 -1.92 0.28 114.58 129.25 2h5y h GLU 150 Ca -0.37 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.03 2h5y h GLU 150 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2h5y h GLU 150 CO 0.61 0.04 0.15 -1.54 0.07 0.00 0.00 179.01 178.35 2h5y s SER 151 N -5.70 0.05 0.41 3.06 1.04 -1.26 -4.21 113.70 107.09 2h5y s SER 151 Ca -0.01 -1.02 0.13 0.00 0.48 0.00 0.00 55.95 55.53 2h5y s SER 151 Cb 0.11 0.76 0.86 0.00 0.10 0.00 0.00 66.02 67.85 2h5y s SER 151 CO 0.53 -1.48 1.91 1.62 0.98 0.00 0.00 173.24 176.80 2h5y h VAL 152 N 2.04 1.19 -0.09 5.02 3.04 -1.92 -1.75 116.25 123.79 2h5y h VAL 152 Ca -0.27 -0.92 -0.18 0.00 -1.01 0.00 0.00 66.70 64.32 2h5y h VAL 152 Cb 1.25 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 2h5y h VAL 152 CO 0.35 0.26 -0.69 0.03 -1.01 0.00 0.00 177.57 176.51 2h5y h ARG 153 N 0.03 0.39 -0.69 4.17 2.47 -1.95 0.13 114.38 118.92 2h5y h ARG 153 Ca 0.00 -0.31 -0.04 0.00 -1.26 0.00 0.00 59.98 58.38 2h5y h ARG 153 Cb 0.47 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 2h5y h ARG 153 CO 0.03 0.94 0.28 0.00 0.56 0.00 0.00 179.97 181.78 2h5y h ALA 154 N 0.98 0.90 -0.21 0.04 0.00 -1.79 0.45 119.26 119.63 2h5y h ALA 154 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2h5y h ALA 154 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2h5y h ALA 154 CO 0.12 0.52 0.13 0.00 0.00 0.00 0.00 179.25 180.02 2h5y h ALA 155 N 1.13 0.26 -0.64 0.00 0.00 -1.07 -2.33 119.26 116.62 2h5y h ALA 155 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2h5y h ALA 155 Cb 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2h5y h ALA 155 CO -0.02 -0.26 0.34 1.25 0.00 0.00 0.00 179.25 180.55 2h5y h LEU 156 N 0.28 0.49 -1.31 0.00 5.85 -0.46 -2.02 115.31 118.13 2h5y h LEU 156 Ca 0.08 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2h5y h LEU 156 Cb -0.03 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2h5y h LEU 156 CO -0.02 0.31 0.47 0.24 -0.34 0.00 0.00 178.44 179.10 2h5y h MET 157 N 0.62 0.93 -0.97 1.25 2.86 -0.60 0.20 114.93 119.22 2h5y h MET 157 Ca 0.29 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2h5y h MET 157 Cb 0.20 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 2h5y h MET 157 CO -0.19 0.61 0.63 -0.07 1.06 0.00 0.00 176.91 178.95 2h5y h LEU 158 N 0.96 1.13 -0.04 1.22 3.38 -0.83 0.30 115.31 121.43 2h5y h LEU 158 Ca 0.26 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2h5y h LEU 158 Cb -0.10 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.37 2h5y h LEU 158 CO -0.06 0.83 -0.49 0.58 0.09 0.00 0.00 178.44 179.40 2h5y h VAL 159 N 1.32 1.43 -0.91 1.22 2.07 -1.07 0.25 116.25 120.56 2h5y h VAL 159 Ca 0.35 -1.94 0.16 0.00 0.82 0.00 0.00 66.70 66.09 2h5y h VAL 159 Cb -0.12 2.48 -0.10 0.00 -1.52 0.00 0.00 31.29 32.03 2h5y h VAL 159 CO -0.07 0.56 0.51 -1.28 0.02 0.00 0.00 177.57 177.31 2h5y h SER 160 N -0.11 0.65 -0.04 0.57 0.87 -0.44 0.59 113.55 115.64 2h5y h SER 160 Ca -0.05 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2h5y h SER 160 Cb 1.18 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2h5y h SER 160 CO 0.10 0.27 0.00 0.54 -0.53 0.00 0.00 176.83 177.20 2h5y n ARG 161 N -4.81 1.43 -1.21 2.24 1.74 0.08 -4.84 116.66 111.28 2h5y n ARG 161 Ca 0.19 -0.62 -0.07 0.00 -0.77 0.00 0.00 57.85 56.57 2h5y n ARG 161 Cb 0.47 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 2h5y n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5y n GLY 162 N 1.08 0.92 0.17 -0.13 0.00 0.20 -4.88 105.19 102.55 2h5y n GLY 162 Ca 0.19 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2h5y n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h5y h GLU 163 N 0.12 0.00 -4.55 1.61 5.08 -0.75 -3.43 114.58 112.66 2h5y h GLU 163 Ca -0.15 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.71 2h5y h GLU 163 Cb 0.57 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.49 2h5y h GLU 163 CO 0.22 0.00 -0.81 0.00 -1.00 0.00 0.00 179.01 177.42 2h5y s ALA 164 N -3.27 1.19 0.18 3.43 0.00 -0.63 -4.76 121.76 117.90 2h5y s ALA 164 Ca 0.04 -0.39 0.33 0.00 0.00 0.00 0.00 51.96 51.94 2h5y s ALA 164 Cb 0.07 -0.53 1.41 0.00 0.00 0.00 0.00 23.12 24.07 2h5y s ALA 164 CO 0.72 0.12 2.00 -1.00 0.00 0.00 0.00 175.76 177.60 2h5y h PRO 165 N 6.89 0.00 -3.66 0.00 0.13 -1.84 -3.38 132.00 130.14 2h5y h PRO 165 Ca -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 2h5y h PRO 165 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2h5y h PRO 165 CO 0.48 0.04 -0.47 -0.51 -0.23 0.00 0.00 178.00 177.30 2h5y s LEU 166 N -6.33 1.60 0.12 1.56 1.43 -1.26 -4.09 118.68 111.72 2h5y s LEU 166 Ca 0.00 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2h5y s LEU 166 Cb 0.10 0.74 0.02 0.00 0.03 0.00 0.00 46.19 47.08 2h5y s LEU 166 CO 0.55 -0.50 0.35 -0.83 0.23 0.00 0.00 176.35 176.14 2h5y s GLY 167 N -1.96 -0.13 -0.22 -3.19 0.00 0.24 -0.85 107.32 101.21 2h5y s GLY 167 Ca -0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 2h5y s GLY 167 CO -0.03 -0.46 -0.12 -0.42 0.00 0.00 0.00 173.10 172.07 2h5y s ILE 168 N -3.83 2.52 0.21 0.90 1.01 0.12 0.08 121.20 122.20 2h5y s ILE 168 Ca 0.05 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2h5y s ILE 168 Cb 0.03 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2h5y s ILE 168 CO -0.11 0.31 0.12 1.33 0.00 0.00 0.00 174.94 176.59 2h5y n VAL 169 N 4.63 0.00 -2.56 2.92 0.24 -0.23 -4.43 118.33 118.90 2h5y n VAL 169 Ca -0.18 -1.36 -0.30 0.00 -2.04 0.00 0.00 64.34 60.46 2h5y n VAL 169 Cb 0.48 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.42 2h5y n VAL 169 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2h5y s TYR 170 N -2.60 3.51 0.28 6.34 2.02 -1.26 -0.09 117.35 125.55 2h5y s TYR 170 Ca 0.18 1.13 0.03 0.00 -0.37 0.00 0.00 57.07 58.03 2h5y s TYR 170 Cb 0.01 -2.54 0.69 0.00 -0.40 0.00 0.00 41.96 39.72 2h5y s TYR 170 CO 0.12 -0.29 1.70 0.78 -1.57 0.00 0.00 175.55 176.29 2h5y h GLY 171 N 0.74 1.47 1.80 0.71 0.00 -1.01 0.54 103.07 107.31 2h5y h GLY 171 Ca -0.47 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 2h5y h GLY 171 CO 0.63 -0.25 -0.34 1.48 0.00 0.00 0.00 176.54 178.06 2h5y h SER 172 N 0.39 0.23 -0.30 0.19 4.64 -1.82 -1.60 113.55 115.29 2h5y h SER 172 Ca 0.54 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 2h5y h SER 172 Cb 1.01 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2h5y h SER 172 CO -0.52 0.57 0.08 0.44 -0.87 0.00 0.00 176.83 176.52 2h5y h ASP 173 N 0.20 0.44 -0.87 4.97 3.32 -1.25 0.72 116.42 123.96 2h5y h ASP 173 Ca 0.03 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.89 2h5y h ASP 173 Cb 0.70 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2h5y h ASP 173 CO 0.05 0.55 0.56 0.00 -1.72 0.00 0.00 179.24 178.68 2h5y h ALA 174 N 0.91 1.15 -0.55 3.45 0.00 -0.84 -1.33 119.26 122.05 2h5y h ALA 174 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2h5y h ALA 174 Cb 0.27 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2h5y h ALA 174 CO -0.00 0.39 0.20 -0.09 0.00 0.00 0.00 179.25 179.75 2h5y h ARG 175 N 1.07 0.80 0.00 0.00 2.43 -0.80 -1.66 114.38 116.22 2h5y h ARG 175 Ca 0.35 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2h5y h ARG 175 Cb 0.02 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2h5y h ARG 175 CO -0.12 0.66 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 2h5y n ALA 176 N -2.46 1.58 -3.44 2.80 0.00 0.20 -4.42 120.51 114.77 2h5y n ALA 176 Ca 0.04 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 2h5y n ALA 176 Cb 0.17 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 2h5y n ALA 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h5y s ASP 177 N -3.12 2.00 0.00 0.00 3.68 -0.62 -4.97 116.67 113.64 2h5y s ASP 177 Ca 0.06 -0.78 0.14 0.00 2.13 0.00 0.00 52.55 54.10 2h5y s ASP 177 Cb 0.08 0.32 0.70 0.00 -1.45 0.00 0.00 42.92 42.57 2h5y s ASP 177 CO 0.24 -0.39 1.41 0.00 0.13 0.00 0.00 175.17 176.57 2h5y n ALA 178 N 5.30 1.78 0.92 3.66 0.00 -1.26 -1.66 120.51 129.25 2h5y n ALA 178 Ca -0.03 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2h5y n ALA 178 Cb 0.46 -1.23 0.57 0.00 0.00 0.00 0.00 19.45 19.24 2h5y n ALA 178 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h5y n LYS 179 N -1.34 0.02 -4.21 0.00 5.02 -1.26 -4.67 118.16 111.71 2h5y n LYS 179 Ca 0.06 0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 56.16 2h5y n LYS 179 Cb 0.13 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 2h5y n LYS 179 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2h5y s VAL 180 N -2.98 3.04 0.09 -0.18 -7.23 -0.67 0.21 120.40 112.68 2h5y s VAL 180 Ca 0.13 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 2h5y s VAL 180 Cb 0.17 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 2h5y s VAL 180 CO 0.48 -0.24 -0.13 0.00 -0.31 0.00 0.00 175.10 174.90 2h5y s ARG 181 N -3.77 0.87 -0.24 4.82 1.70 0.13 -4.49 118.95 117.98 2h5y s ARG 181 Ca 0.35 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 54.26 2h5y s ARG 181 Cb -0.03 -0.78 0.01 0.00 -0.57 0.00 0.00 34.95 33.58 2h5y s ARG 181 CO 0.21 0.16 1.05 0.08 -1.08 0.00 0.00 175.30 175.72 2h5y s VAL 182 N -1.72 4.65 -0.05 4.99 1.01 -1.26 -0.82 120.40 127.20 2h5y s VAL 182 Ca 0.02 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 2h5y s VAL 182 Cb -0.07 -4.31 -0.26 0.00 0.00 0.00 0.00 36.38 31.73 2h5y s VAL 182 CO 0.02 -0.21 0.64 0.58 0.00 0.00 0.00 175.10 176.13 2h5y h VAL 183 N 5.48 0.89 -1.90 2.92 2.07 0.49 -3.48 116.25 122.72 2h5y h VAL 183 Ca -0.19 -2.61 -0.02 0.00 0.82 0.00 0.00 66.70 64.70 2h5y h VAL 183 Cb 1.06 2.60 -0.20 0.00 -1.52 0.00 0.00 31.29 33.23 2h5y h VAL 183 CO 0.99 0.77 0.30 0.00 0.02 0.00 0.00 177.57 179.64 2h5y s ALA 184 N -2.59 -1.81 -0.18 1.67 0.00 -1.09 -4.51 121.76 113.25 2h5y s ALA 184 Ca -0.13 1.37 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 2h5y s ALA 184 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2h5y s ALA 184 CO 0.82 -0.37 0.11 0.99 0.00 0.00 0.00 175.76 177.31 2h5y s THR 185 N -1.25 5.24 0.32 0.00 2.01 -1.26 -0.36 115.64 120.35 2h5y s THR 185 Ca -0.08 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 2h5y s THR 185 Cb -0.00 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 2h5y s THR 185 CO 0.07 0.49 1.30 -0.36 -0.69 0.00 0.00 174.62 175.43 2h5y s PHE 186 N 0.04 3.08 0.49 4.92 0.40 0.13 -4.94 117.98 122.11 2h5y s PHE 186 Ca 0.08 1.41 -0.24 0.00 -0.60 0.00 0.00 56.93 57.59 2h5y s PHE 186 Cb -0.12 -3.67 -0.07 0.00 0.51 0.00 0.00 43.02 39.68 2h5y s PHE 186 CO -0.00 -1.83 1.38 -1.25 0.70 0.00 0.00 175.22 174.22 2h5y s PRO 187 N -1.68 3.48 0.59 0.24 0.04 -1.26 -4.68 135.00 131.74 2h5y s PRO 187 Ca 0.49 2.30 0.30 0.00 0.04 0.00 0.00 61.00 64.13 2h5y s PRO 187 Cb -0.39 -2.49 1.75 0.00 0.04 0.00 0.00 34.50 33.41 2h5y s PRO 187 CO 0.52 -0.94 2.17 0.38 0.04 0.00 0.00 177.00 179.16 2h5y h ASP 188 N 1.97 0.00 -0.41 6.66 2.03 -1.92 -0.43 116.42 124.33 2h5y h ASP 188 Ca -0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 2h5y h ASP 188 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2h5y h ASP 188 CO 0.60 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.91 2h5y n ASP 189 N -3.78 2.80 0.03 4.15 5.75 -1.26 -3.91 116.55 120.34 2h5y n ASP 189 Ca -0.00 -1.93 0.12 0.00 -0.01 0.00 0.00 54.79 52.97 2h5y n ASP 189 Cb 0.22 -0.27 0.19 0.00 -1.03 0.00 0.00 41.12 40.24 2h5y n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2h5y n SER 190 N 1.05 0.60 -3.79 -1.12 3.41 -0.17 -4.94 113.62 108.66 2h5y n SER 190 Ca 0.18 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 2h5y n SER 190 Cb 0.48 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 2h5y n SER 190 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2h5y s HIS 191 N -3.11 0.04 0.48 7.33 -3.43 -1.25 -2.31 115.29 113.04 2h5y s HIS 191 Ca 0.08 -0.39 -0.24 0.00 -0.80 0.00 0.00 55.06 53.71 2h5y s HIS 191 Cb 0.15 0.18 -0.07 0.00 -1.43 0.00 0.00 32.58 31.41 2h5y s HIS 191 CO 0.72 -0.76 1.40 -0.51 -2.00 0.00 0.00 174.74 173.59 2h5y s ASP 192 N -2.88 5.69 0.10 7.38 -0.00 -1.26 -4.84 116.67 120.86 2h5y s ASP 192 Ca 0.09 2.85 -0.36 0.00 -0.00 0.00 0.00 52.55 55.14 2h5y s ASP 192 Cb 0.02 -2.65 -0.17 0.00 -0.00 0.00 0.00 42.92 40.12 2h5y s ASP 192 CO -0.06 -1.29 1.23 0.00 -0.00 0.00 0.00 175.17 175.05 2h5y n ALA 193 N -0.46 -1.36 -2.52 5.23 0.00 -1.26 -4.84 120.51 115.30 2h5y n ALA 193 Ca 0.07 0.51 -0.43 0.00 0.00 0.00 0.00 53.44 53.59 2h5y n ALA 193 Cb 0.43 -2.00 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 2h5y n ALA 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2h5y s ILE 194 N 0.19 4.19 -0.06 0.00 1.01 -1.26 -4.94 121.20 120.33 2h5y s ILE 194 Ca 0.82 1.27 0.02 0.00 0.00 0.00 0.00 60.65 62.76 2h5y s ILE 194 Cb -0.97 -4.41 0.01 0.00 0.01 0.00 0.00 42.46 37.10 2h5y s ILE 194 CO 0.50 -0.77 -0.12 -0.69 0.00 0.00 0.00 174.94 173.87 2h5y s VAL 195 N 4.50 1.07 -0.43 2.92 1.01 -1.26 -2.58 120.40 125.64 2h5y s VAL 195 Ca 0.52 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2h5y s VAL 195 Cb -0.11 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.37 2h5y s VAL 195 CO 0.27 0.34 0.28 -0.31 0.00 0.00 0.00 175.10 175.68 2h5y s TYR 196 N 0.58 3.33 0.38 5.22 1.51 0.98 -2.89 117.35 126.45 2h5y s TYR 196 Ca -0.12 -1.45 -0.23 0.00 -1.01 0.00 0.00 57.07 54.26 2h5y s TYR 196 Cb -0.15 -3.01 -0.10 0.00 -0.11 0.00 0.00 41.96 38.59 2h5y s TYR 196 CO 0.03 -0.85 0.93 -1.25 -1.11 0.00 0.00 175.55 173.30 2h5y s PRO 197 N 1.45 4.36 0.08 -1.71 0.04 -1.20 -0.33 135.00 137.70 2h5y s PRO 197 Ca 0.03 1.17 0.09 0.00 0.04 0.00 0.00 61.00 62.33 2h5y s PRO 197 Cb -0.23 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 2h5y s PRO 197 CO 0.03 0.11 -0.20 0.54 0.04 0.00 0.00 177.00 177.52 2h5y s VAL 198 N -1.93 2.67 -0.04 -0.36 0.11 0.37 -1.75 120.40 119.48 2h5y s VAL 198 Ca 0.56 -1.41 -0.06 0.00 -2.93 0.00 0.00 61.98 58.15 2h5y s VAL 198 Cb -0.13 -2.16 0.01 0.00 -1.53 0.00 0.00 36.38 32.56 2h5y s VAL 198 CO 0.18 0.22 0.15 0.00 -3.33 0.00 0.00 175.10 172.31 2h5y s ALA 199 N -1.01 -0.35 0.05 1.54 0.00 0.45 -1.24 121.76 121.19 2h5y s ALA 199 Ca 0.15 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 2h5y s ALA 199 Cb -0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2h5y s ALA 199 CO 0.07 -0.12 1.14 0.00 0.00 0.00 0.00 175.76 176.85 2h5y s ALA 200 N -0.43 3.33 0.22 0.00 0.00 -0.86 -0.91 121.76 123.11 2h5y s ALA 200 Ca -0.05 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 2h5y s ALA 200 Cb -0.03 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2h5y s ALA 200 CO 0.01 -0.38 1.11 -0.51 0.00 0.00 0.00 175.76 175.99 2h5y s LEU 201 N 1.04 4.51 0.32 0.00 1.43 0.11 -4.63 118.68 121.46 2h5y s LEU 201 Ca 0.57 2.19 0.09 0.00 -1.03 0.00 0.00 54.13 55.95 2h5y s LEU 201 Cb -0.27 -3.61 0.86 0.00 0.03 0.00 0.00 46.19 43.19 2h5y s LEU 201 CO 0.29 -0.21 1.75 0.50 0.23 0.00 0.00 176.35 178.91 2h5y h LYS 202 N 4.55 0.60 -0.10 1.70 3.64 -1.25 -0.71 116.57 125.01 2h5y h LYS 202 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2h5y h LYS 202 Cb 1.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2h5y h LYS 202 CO 0.70 0.40 0.00 0.09 -2.27 0.00 0.00 179.45 178.37 2h5y n ASN 203 N -4.82 1.40 -4.68 4.20 3.02 -1.26 -4.89 115.26 108.23 2h5y n ASN 203 Ca 0.26 -1.58 -0.46 0.00 -0.03 0.00 0.00 54.58 52.76 2h5y n ASN 203 Cb 0.70 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.77 2h5y n ASN 203 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2h5y n SER 204 N 0.12 3.32 -1.11 6.41 2.88 -0.28 -4.85 113.62 120.12 2h5y n SER 204 Ca 0.17 1.05 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 2h5y n SER 204 Cb 0.31 -1.43 0.19 0.00 -0.75 0.00 0.00 64.21 62.52 2h5y n SER 204 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2h5y n ASN 205 N 4.39 3.34 -4.66 -3.46 2.04 -1.26 -4.95 115.26 110.70 2h5y n ASN 205 Ca 0.18 -2.00 -0.42 0.00 -0.44 0.00 0.00 54.58 51.91 2h5y n ASN 205 Cb 0.30 -0.18 -0.03 0.00 -2.53 0.00 0.00 39.78 37.33 2h5y n ASN 205 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 2h5y s ASN 206 N -1.63 6.97 0.34 0.53 3.84 -1.26 -4.92 114.94 118.80 2h5y s ASN 206 Ca 0.36 1.20 0.26 0.00 0.21 0.00 0.00 52.86 54.89 2h5y s ASN 206 Cb 0.22 -2.48 1.16 0.00 -0.55 0.00 0.00 41.25 39.60 2h5y s ASN 206 CO 0.31 -0.53 1.78 -0.65 -2.79 0.00 0.00 177.10 175.23 2h5y h PRO 207 N 7.49 0.00 -0.05 0.43 0.11 -1.92 -2.06 132.00 136.00 2h5y h PRO 207 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2h5y h PRO 207 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2h5y h PRO 207 CO 0.89 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 2h5y n ALA 208 N -1.84 2.53 0.09 -0.75 0.00 -1.26 -4.45 120.51 114.83 2h5y n ALA 208 Ca 0.01 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 2h5y n ALA 208 Cb 0.20 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2h5y n ALA 208 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2h5y h THR 209 N 3.06 0.83 -0.62 0.00 2.02 -1.76 0.20 112.91 116.64 2h5y h THR 209 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2h5y h THR 209 Cb 0.65 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2h5y h THR 209 CO 0.00 0.00 0.25 0.00 0.37 0.00 0.00 175.52 176.14 2h5y h ALA 210 N 0.70 0.80 -0.73 6.16 0.00 -1.81 -0.45 119.26 123.94 2h5y h ALA 210 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2h5y h ALA 210 Cb 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2h5y h ALA 210 CO -0.00 0.41 0.48 0.00 0.00 0.00 0.00 179.25 180.14 2h5y h ALA 211 N 1.10 0.93 -0.31 0.00 0.00 -1.72 0.13 119.26 119.38 2h5y h ALA 211 Ca 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2h5y h ALA 211 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2h5y h ALA 211 CO -0.02 0.33 0.07 0.35 0.00 0.00 0.00 179.25 179.98 2h5y h PHE 212 N 0.98 0.54 -0.54 0.00 3.57 -0.03 0.01 116.94 121.46 2h5y h PHE 212 Ca 0.27 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2h5y h PHE 212 Cb -0.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2h5y h PHE 212 CO -0.02 0.58 0.24 0.28 -2.23 0.00 0.00 178.31 177.15 2h5y h VAL 213 N 0.35 1.21 -0.67 1.41 2.07 -0.61 -1.39 116.25 118.61 2h5y h VAL 213 Ca 0.10 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2h5y h VAL 213 Cb 0.32 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2h5y h VAL 213 CO 0.00 0.24 0.43 -1.28 0.02 0.00 0.00 177.57 176.99 2h5y h SER 214 N 0.73 0.74 -0.02 0.57 0.87 -0.63 -2.08 113.55 113.72 2h5y h SER 214 Ca 0.18 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2h5y h SER 214 Cb 0.16 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2h5y h SER 214 CO -0.02 0.52 -0.04 -0.25 -0.53 0.00 0.00 176.83 176.52 2h5y h TRP 215 N 0.87 0.17 -0.04 2.24 7.01 -0.20 -0.93 115.95 125.07 2h5y h TRP 215 Ca 0.26 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.26 2h5y h TRP 215 Cb -0.05 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2h5y h TRP 215 CO -0.03 0.22 0.06 -0.07 -2.79 0.00 0.00 178.44 175.83 2h5y h LEU 216 N 0.17 0.00 -1.22 0.65 3.38 -0.54 0.23 115.31 117.98 2h5y h LEU 216 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2h5y h LEU 216 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2h5y h LEU 216 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2h5y n GLY 217 N -1.28 0.40 3.93 0.83 0.00 -0.36 -3.79 105.19 104.92 2h5y n GLY 217 Ca -0.02 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2h5y n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5y s SER 218 N -1.62 5.47 0.13 1.61 1.04 0.81 -4.81 113.70 116.33 2h5y s SER 218 Ca 0.33 0.59 -0.28 0.00 0.48 0.00 0.00 55.95 57.08 2h5y s SER 218 Cb 0.18 -1.55 -0.05 0.00 0.10 0.00 0.00 66.02 64.70 2h5y s SER 218 CO 0.28 -1.12 1.60 0.50 0.98 0.00 0.00 173.24 175.48 2h5y h LYS 219 N -0.18 -0.47 -0.08 4.02 3.64 -1.92 0.19 116.57 121.76 2h5y h LYS 219 Ca -0.45 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2h5y h LYS 219 Cb 1.27 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2h5y h LYS 219 CO 0.60 -0.32 -0.16 -1.00 -2.27 0.00 0.00 179.45 176.30 2h5y h PRO 220 N -0.49 0.13 -0.04 1.90 0.13 -1.95 0.10 132.00 131.79 2h5y h PRO 220 Ca 0.06 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2h5y h PRO 220 Cb 0.59 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2h5y h PRO 220 CO -0.30 0.29 -0.11 0.00 -0.23 0.00 0.00 178.00 177.65 2h5y h ALA 221 N 1.72 0.06 -0.82 -0.56 0.00 -1.65 -2.50 119.26 115.52 2h5y h ALA 221 Ca 0.02 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.69 2h5y h ALA 221 Cb 0.37 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2h5y h ALA 221 CO 0.02 -0.05 0.46 0.87 0.00 0.00 0.00 179.25 180.56 2h5y h LYS 222 N -0.41 0.74 -0.82 0.00 1.57 -0.27 -1.57 116.57 115.82 2h5y h LYS 222 Ca -0.00 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2h5y h LYS 222 Cb 0.72 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 2h5y h LYS 222 CO 0.02 0.49 0.48 0.00 -0.57 0.00 0.00 179.45 179.87 2h5y h ALA 223 N 1.46 1.15 -0.05 3.86 0.00 -0.69 0.28 119.26 125.27 2h5y h ALA 223 Ca 0.40 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2h5y h ALA 223 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2h5y h ALA 223 CO -0.26 0.14 -0.02 0.82 0.00 0.00 0.00 179.25 179.94 2h5y h ILE 224 N 0.83 0.94 -0.41 0.00 2.04 -0.83 0.20 117.51 120.28 2h5y h ILE 224 Ca 0.38 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.13 2h5y h ILE 224 Cb 0.30 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2h5y h ILE 224 CO -0.22 0.00 -0.18 -0.26 0.00 0.00 0.00 178.15 177.49 2h5y h PHE 225 N -0.01 0.96 -0.65 1.37 0.04 -1.16 -2.36 116.94 115.14 2h5y h PHE 225 Ca 0.02 -0.23 0.02 0.00 2.80 0.00 0.00 57.97 60.58 2h5y h PHE 225 Cb 0.04 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.93 2h5y h PHE 225 CO -0.12 0.99 0.41 0.00 -0.60 0.00 0.00 178.31 179.00 2h5y h ALA 226 N 0.82 0.83 -0.01 2.45 0.00 -0.15 -0.70 119.26 122.51 2h5y h ALA 226 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2h5y h ALA 226 Cb 0.73 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2h5y h ALA 226 CO 0.06 0.18 0.01 0.00 0.00 0.00 0.00 179.25 179.50 2h5y h ARG 227 N 0.81 0.00 -0.19 0.00 3.08 -0.37 -1.21 114.38 116.50 2h5y h ARG 227 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2h5y h ARG 227 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2h5y h ARG 227 CO -0.09 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.35 2h5y n ARG 228 N -4.41 1.97 -0.40 0.04 5.12 -0.35 -4.92 116.66 113.70 2h5y n ARG 228 Ca -0.03 -1.45 0.00 0.00 -1.93 0.00 0.00 57.85 54.44 2h5y n ARG 228 Cb 0.10 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2h5y n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h5y n GLY 229 N 1.25 0.78 3.80 -0.13 0.00 -0.46 -4.62 105.19 105.82 2h5y n GLY 229 Ca 0.17 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2h5y n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h5y s PHE 230 N -2.00 3.76 0.63 1.61 0.08 -0.68 -4.41 117.98 116.96 2h5y s PHE 230 Ca 0.00 1.45 -0.11 0.00 0.12 0.00 0.00 56.93 58.39 2h5y s PHE 230 Cb 0.00 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 2h5y s PHE 230 CO 0.00 0.43 1.03 -1.54 -0.10 0.00 0.00 175.22 175.05 2h5y s SER 231 N -1.41 6.17 -0.15 1.36 1.04 -0.41 -4.01 113.70 116.29 2h5y s SER 231 Ca 0.39 1.40 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 2h5y s SER 231 Cb -0.19 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 2h5y s SER 231 CO 0.22 -0.91 -0.11 -0.76 0.98 0.00 0.00 173.24 172.66 2h5y s LEU 232 N -5.20 2.76 0.00 2.42 1.43 -1.26 -0.63 118.68 118.21 2h5y s LEU 232 Ca 0.55 -0.34 0.30 0.00 -1.03 0.00 0.00 54.13 53.61 2h5y s LEU 232 Cb -0.11 -1.64 1.46 0.00 0.03 0.00 0.00 46.19 45.93 2h5y s LEU 232 CO 0.54 0.13 1.98 0.29 0.23 0.00 0.00 176.35 179.51