#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1s s THR 5 N 0.00 4.11 -0.54 -0.44 -1.32 -1.26 -5.09 115.64 111.10 2z1s s THR 5 Ca 0.00 -1.41 0.06 0.00 -1.21 0.00 0.00 61.69 59.13 2z1s s THR 5 Cb 0.00 -3.15 0.21 0.00 -1.51 0.00 0.00 72.50 68.05 2z1s s THR 5 CO 0.00 -0.23 0.52 0.49 -2.21 0.00 0.00 174.62 173.19 2z1s n PHE 6 N -0.64 1.42 -3.24 9.09 3.01 -1.22 -5.09 117.46 120.79 2z1s n PHE 6 Ca -0.08 -3.84 -0.39 0.00 1.01 0.00 0.00 57.45 54.15 2z1s n PHE 6 Cb 0.56 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 2z1s n PHE 6 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2z1s s ILE 7 N -1.24 5.04 0.19 4.37 1.01 -1.26 -4.24 121.20 125.08 2z1s s ILE 7 Ca 0.33 1.14 0.01 0.00 0.00 0.00 0.00 60.65 62.13 2z1s s ILE 7 Cb 0.07 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2z1s s ILE 7 CO -0.13 0.37 0.35 -0.36 0.00 0.00 0.00 174.94 175.17 2z1s s PHE 8 N 0.22 3.48 0.79 3.97 0.40 -1.03 -5.03 117.98 120.79 2z1s s PHE 8 Ca 0.30 0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.71 2z1s s PHE 8 Cb -0.17 -1.76 -0.13 0.00 0.51 0.00 0.00 43.02 41.47 2z1s s PHE 8 CO 0.14 0.43 -0.60 -2.30 0.70 0.00 0.00 175.22 173.59 2z1s n PRO 9 N -0.71 0.00 -0.09 0.24 -0.02 -1.26 -4.87 135.00 128.29 2z1s n PRO 9 Ca -0.06 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.35 2z1s n PRO 9 Cb 0.54 -0.87 -0.00 0.00 -0.02 0.00 0.00 33.50 33.15 2z1s n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z1s h ALA 10 N -0.71 0.38 -0.67 3.55 0.00 -1.98 -3.15 119.26 116.67 2z1s h ALA 10 Ca -0.38 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2z1s h ALA 10 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2z1s h ALA 10 CO 0.23 -0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.48 2z1s n THR 11 N -4.98 1.76 -1.73 0.00 -2.24 -1.26 -4.99 114.28 100.84 2z1s n THR 11 Ca -0.00 -1.18 -0.42 0.00 -2.27 0.00 0.00 64.05 60.18 2z1s n THR 11 Cb 0.09 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2z1s n THR 11 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z1s n PHE 12 N 1.21 2.66 -3.42 4.78 7.35 -1.19 -4.94 117.46 123.91 2z1s n PHE 12 Ca 0.26 0.36 -0.38 0.00 -0.76 0.00 0.00 57.45 56.93 2z1s n PHE 12 Cb 0.87 -2.53 -0.08 0.00 0.35 0.00 0.00 39.48 38.08 2z1s n PHE 12 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 2z1s s MET 13 N -0.93 4.08 -0.25 -4.13 -1.94 0.54 -4.97 119.30 111.70 2z1s s MET 13 Ca 0.62 0.07 -0.04 0.00 -1.71 0.00 0.00 55.69 54.63 2z1s s MET 13 Cb -0.53 -3.60 0.01 0.00 2.01 0.00 0.00 34.83 32.72 2z1s s MET 13 CO 0.53 -0.15 -0.02 -1.58 -0.01 0.00 0.00 175.02 173.79 2z1s s TRP 14 N 1.67 3.04 0.34 -0.03 0.23 -1.26 0.18 118.94 123.11 2z1s s TRP 14 Ca 0.16 -1.18 0.05 0.00 -2.03 0.00 0.00 56.10 53.09 2z1s s TRP 14 Cb -0.15 -2.12 -0.02 0.00 0.03 0.00 0.00 33.47 31.21 2z1s s TRP 14 CO 0.09 -0.62 0.34 0.20 0.96 0.00 0.00 176.95 177.91 2z1s s GLY 15 N 1.43 2.12 0.26 0.98 0.00 -0.73 -2.96 107.32 108.41 2z1s s GLY 15 Ca 0.03 -1.93 0.09 0.00 0.00 0.00 0.00 44.72 42.91 2z1s s GLY 15 CO -0.02 -1.34 -0.13 -0.51 0.00 0.00 0.00 173.10 171.09 2z1s s THR 16 N -3.29 1.98 0.22 0.90 -4.23 -1.20 -0.62 115.64 109.40 2z1s s THR 16 Ca 0.38 -2.25 0.10 0.00 -1.18 0.00 0.00 61.69 58.74 2z1s s THR 16 Cb 0.01 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.53 2z1s s THR 16 CO 0.26 -0.43 -0.19 -0.44 -0.54 0.00 0.00 174.62 173.28 2z1s s SER 17 N -3.43 3.08 0.00 3.99 0.01 -0.87 -1.48 113.70 115.00 2z1s s SER 17 Ca 0.27 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2z1s s SER 17 Cb -0.01 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2z1s s SER 17 CO 0.11 -0.01 0.00 0.35 0.41 0.00 0.00 173.24 174.10 2z1s n THR 18 N -0.16 0.00 -3.72 1.44 -2.24 -0.42 -2.44 114.28 106.73 2z1s n THR 18 Ca -0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2z1s n THR 18 Cb 0.59 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 2z1s n THR 18 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z1s s SER 19 N -0.72 -0.44 0.14 3.42 0.15 -1.26 -4.21 113.70 110.78 2z1s s SER 19 Ca 0.00 0.82 -0.18 0.00 0.70 0.00 0.00 55.95 57.28 2z1s s SER 19 Cb 0.00 0.84 0.01 0.00 -1.71 0.00 0.00 66.02 65.16 2z1s s SER 19 CO 0.00 -0.18 1.72 0.77 1.20 0.00 0.00 173.24 176.74 2z1s h SER 20 N 5.28 -0.10 0.21 5.45 4.64 -1.90 -2.63 113.55 124.52 2z1s h SER 20 Ca -0.27 0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 60.97 2z1s h SER 20 Cb 1.18 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2z1s h SER 20 CO 0.25 -0.02 -0.51 0.22 -0.87 0.00 0.00 176.83 175.91 2z1s h TYR 21 N 0.09 0.41 0.00 4.77 3.20 -1.93 -1.18 116.97 122.33 2z1s h TYR 21 Ca 0.13 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2z1s h TYR 21 Cb 0.16 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2z1s h TYR 21 CO -0.20 0.77 -0.24 1.96 -1.64 0.00 0.00 178.16 178.81 2z1s h GLN 22 N 0.26 0.00 0.00 1.82 4.20 -1.75 -3.39 115.11 116.26 2z1s h GLN 22 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2z1s h GLN 22 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2z1s h GLN 22 CO 0.08 0.24 -0.97 0.44 -0.67 0.00 0.00 178.83 177.95 2z1s n ILE 23 N -3.35 0.00 -0.14 2.54 -0.00 -1.07 -1.54 119.36 115.79 2z1s n ILE 23 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.67 2z1s n ILE 23 Cb 0.47 -0.80 -0.00 0.00 -0.00 0.00 0.00 39.64 39.31 2z1s n ILE 23 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2z1s h GLU 24 N 0.00 0.63 0.00 6.28 5.08 -1.40 -1.95 114.58 123.22 2z1s h GLU 24 Ca 0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2z1s h GLU 24 Cb 0.97 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2z1s h GLU 24 CO 0.00 0.56 0.00 0.41 -1.00 0.00 0.00 179.01 178.98 2z1s n GLY 25 N -0.82 1.89 4.07 -3.84 0.00 -1.18 -1.16 105.19 104.15 2z1s n GLY 25 Ca 0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2z1s n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1s n GLY 26 N 0.00 -0.42 0.24 -0.02 0.00 -1.26 -4.83 105.19 98.90 2z1s n GLY 26 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2z1s n GLY 26 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z1s h THR 27 N -1.71 1.28 -0.57 2.61 1.35 -1.91 -2.87 112.91 111.09 2z1s h THR 27 Ca -0.60 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2z1s h THR 27 Cb 1.23 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2z1s h THR 27 CO 0.54 0.42 0.00 -0.90 -0.25 0.00 0.00 175.52 175.32 2z1s n ASP 28 N -4.30 5.73 -4.74 5.36 5.68 -1.26 -4.39 116.55 118.63 2z1s n ASP 28 Ca -0.01 -2.93 -0.32 0.00 -0.50 0.00 0.00 54.79 51.04 2z1s n ASP 28 Cb 0.38 -0.69 -0.07 0.00 -1.14 0.00 0.00 41.12 39.60 2z1s n ASP 28 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2z1s s GLU 29 N -2.75 2.86 -0.95 0.11 2.02 -1.08 -4.62 118.70 114.28 2z1s s GLU 29 Ca 0.54 -0.63 -0.00 0.00 0.02 0.00 0.00 54.97 54.90 2z1s s GLU 29 Cb 0.41 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.92 2z1s s GLU 29 CO 0.16 0.60 0.04 0.41 0.02 0.00 0.00 175.26 176.49 2z1s n GLY 30 N 0.92 -0.08 1.60 -1.39 0.00 -1.26 -2.84 105.19 102.14 2z1s n GLY 30 Ca -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2z1s n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1s n GLY 31 N -1.03 1.68 3.76 -0.02 0.00 -1.26 -4.18 105.19 104.14 2z1s n GLY 31 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2z1s n GLY 31 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z1s s ARG 32 N -0.48 4.20 0.37 1.61 3.52 -1.13 -4.79 118.95 122.25 2z1s s ARG 32 Ca 0.00 2.44 0.08 0.00 -0.13 0.00 0.00 55.73 58.12 2z1s s ARG 32 Cb 0.00 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2z1s s ARG 32 CO 0.00 -0.47 0.18 0.95 -0.81 0.00 0.00 175.30 175.16 2z1s s THR 33 N -0.53 2.76 0.22 4.11 -4.23 -1.21 -4.52 115.64 112.24 2z1s s THR 33 Ca 0.57 -1.65 -0.32 0.00 -1.18 0.00 0.00 61.69 59.11 2z1s s THR 33 Cb -0.44 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.28 2z1s s THR 33 CO 0.52 -0.10 1.52 -2.65 -0.54 0.00 0.00 174.62 173.36 2z1s n PRO 34 N -1.23 2.25 -2.19 3.99 -0.02 -1.26 -4.81 135.00 131.74 2z1s n PRO 34 Ca -0.02 0.81 -0.26 0.00 -2.02 0.00 0.00 63.50 62.01 2z1s n PRO 34 Cb 0.62 -2.53 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2z1s n PRO 34 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z1s s SER 35 N 0.58 4.88 0.55 2.55 1.04 -1.26 -0.56 113.70 121.49 2z1s s SER 35 Ca 0.71 0.53 0.26 0.00 0.48 0.00 0.00 55.95 57.93 2z1s s SER 35 Cb -0.62 -1.20 1.46 0.00 0.10 0.00 0.00 66.02 65.76 2z1s s SER 35 CO 0.44 -1.56 2.02 0.16 0.98 0.00 0.00 173.24 175.28 2z1s h ILE 36 N -0.60 0.63 0.00 -1.02 3.07 -0.58 -2.49 117.51 116.53 2z1s h ILE 36 Ca -0.45 0.00 -0.14 0.00 1.55 0.00 0.00 64.86 65.83 2z1s h ILE 36 Cb 1.31 0.76 -0.02 0.00 -0.27 0.00 0.00 36.82 38.60 2z1s h ILE 36 CO 0.61 0.00 -0.65 -0.50 -1.05 0.00 0.00 178.15 176.56 2z1s h TRP 37 N 0.00 0.00 -0.19 0.16 4.06 -1.86 0.12 115.95 118.25 2z1s h TRP 37 Ca 0.19 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.01 2z1s h TRP 37 Cb 0.85 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.00 2z1s h TRP 37 CO 0.00 0.65 -0.43 -0.44 -3.56 0.00 0.00 178.44 174.66 2z1s h ASP 38 N 0.00 0.48 -0.00 -3.49 5.19 -1.83 0.60 116.42 117.37 2z1s h ASP 38 Ca -0.01 -0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2z1s h ASP 38 Cb 1.36 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2z1s h ASP 38 CO 0.08 0.85 -0.01 0.74 -3.12 0.00 0.00 179.24 177.79 2z1s h THR 39 N 0.37 1.53 -0.48 0.35 2.02 -1.51 -3.37 112.91 111.83 2z1s h THR 39 Ca 0.03 -1.57 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 2z1s h THR 39 Cb 0.91 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.89 2z1s h THR 39 CO 0.08 0.41 0.24 0.15 0.37 0.00 0.00 175.52 176.77 2z1s h PHE 40 N -0.66 0.68 0.00 3.16 3.57 -0.66 -1.57 116.94 121.46 2z1s h PHE 40 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2z1s h PHE 40 Cb 0.67 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2z1s h PHE 40 CO 0.16 0.53 0.18 0.00 -2.23 0.00 0.00 178.31 176.94 2z1s n GLN 42 N -2.30 0.31 -2.37 0.00 6.02 -0.59 -4.69 117.38 113.77 2z1s n GLN 42 Ca -0.01 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2z1s n GLN 42 Cb 0.21 -1.61 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 2z1s n GLN 42 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z1s s ILE 43 N -3.21 4.17 -0.17 5.09 1.01 -0.68 -4.93 121.20 122.49 2z1s s ILE 43 Ca 0.03 1.40 -0.37 0.00 0.00 0.00 0.00 60.65 61.72 2z1s s ILE 43 Cb 0.14 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.53 2z1s s ILE 43 CO 0.79 -0.18 1.83 -2.65 0.00 0.00 0.00 174.94 174.74 2z1s n PRO 44 N 6.79 1.76 -0.02 2.79 -0.02 -1.26 -2.07 135.00 142.98 2z1s n PRO 44 Ca 0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2z1s n PRO 44 Cb 0.45 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2z1s n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1s n GLY 45 N 4.34 0.33 0.10 -1.23 0.00 -1.26 -4.94 105.19 102.53 2z1s n GLY 45 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 2z1s n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z1s h LYS 46 N 4.02 0.20 -4.62 1.61 1.79 -1.74 -3.44 116.57 114.38 2z1s h LYS 46 Ca 0.00 -0.34 -0.56 0.00 -2.18 0.00 0.00 60.65 57.58 2z1s h LYS 46 Cb 0.00 0.12 -0.35 0.00 -1.58 0.00 0.00 32.23 30.43 2z1s h LYS 46 CO 0.00 1.11 -0.83 0.08 -1.08 0.00 0.00 179.45 178.74 2z1s s VAL 47 N -2.65 1.34 0.13 0.50 1.01 -1.26 -4.71 120.40 114.75 2z1s s VAL 47 Ca -0.04 -0.55 -0.32 0.00 0.00 0.00 0.00 61.98 61.06 2z1s s VAL 47 Cb 0.08 -1.23 -0.18 0.00 0.00 0.00 0.00 36.38 35.04 2z1s s VAL 47 CO 0.86 0.41 0.73 -0.38 0.00 0.00 0.00 175.10 176.72 2z1s n ILE 48 N 4.18 1.28 -0.87 2.22 5.41 0.21 -1.54 119.36 130.26 2z1s n ILE 48 Ca -0.19 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.24 2z1s n ILE 48 Cb 0.51 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 2z1s n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z1s n GLY 49 N 1.82 0.10 2.96 7.39 0.00 -1.26 -2.41 105.19 113.78 2z1s n GLY 49 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2z1s n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1s n GLY 50 N -0.33 0.71 3.73 -0.02 0.00 -0.59 -4.98 105.19 103.70 2z1s n GLY 50 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2z1s n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z1s s ASP 51 N -2.61 4.52 0.28 1.61 1.01 -1.01 -4.85 116.67 115.61 2z1s s ASP 51 Ca 0.00 2.57 0.02 0.00 0.71 0.00 0.00 52.55 55.85 2z1s s ASP 51 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2z1s s ASP 51 CO 0.00 -2.06 0.09 0.00 0.21 0.00 0.00 175.17 173.41 2z1s n GLY 53 N -0.53 0.98 3.70 0.00 0.00 -1.26 -4.74 105.19 103.34 2z1s n GLY 53 Ca -0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2z1s n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z1s s ASP 54 N -0.57 6.59 0.00 1.61 1.01 -1.26 -3.95 116.67 120.10 2z1s s ASP 54 Ca 0.14 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.95 2z1s s ASP 54 Cb 0.09 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2z1s s ASP 54 CO 0.06 -0.85 0.00 0.52 0.21 0.00 0.00 175.17 175.11 2z1s n VAL 55 N 4.33 0.00 0.00 -1.27 0.31 -1.26 -4.95 118.33 115.49 2z1s n VAL 55 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2z1s n VAL 55 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2z1s n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z1s n ALA 56 N 0.00 0.00 1.44 3.52 0.00 -1.25 0.32 120.51 124.53 2z1s n ALA 56 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2z1s n ALA 56 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 2z1s n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1s n ASP 58 N 0.13 -5.57 0.26 0.00 2.03 0.15 -4.83 116.55 108.73 2z1s n ASP 58 Ca 0.18 0.09 0.11 0.00 0.52 0.00 0.00 54.79 55.68 2z1s n ASP 58 Cb 0.32 -4.69 0.57 0.00 -0.72 0.00 0.00 41.12 36.61 2z1s n ASP 58 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2z1s h HIS 59 N 0.00 0.00 -0.71 -0.67 -0.00 -1.29 -0.53 115.15 111.95 2z1s h HIS 59 Ca -0.46 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 59.96 2z1s h HIS 59 Cb 1.34 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.70 2z1s h HIS 59 CO 0.58 0.00 0.47 0.35 -0.00 0.00 0.00 177.93 179.32 2z1s h PHE 60 N 0.00 0.78 0.00 5.26 3.57 -1.39 -1.57 116.94 123.59 2z1s h PHE 60 Ca 0.00 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 2z1s h PHE 60 Cb 0.70 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2z1s h PHE 60 CO 0.00 0.44 -1.92 0.72 -2.23 0.00 0.00 178.31 175.32 2z1s n HIS 61 N -4.47 0.00 1.07 0.41 8.25 -0.27 -4.47 115.22 115.74 2z1s n HIS 61 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 2z1s n HIS 61 Cb 0.18 -0.60 0.30 0.00 1.12 0.00 0.00 29.99 30.99 2z1s n HIS 61 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2z1s n HIS 62 N -2.38 0.31 -0.16 4.41 8.25 -0.81 -4.60 115.22 120.25 2z1s n HIS 62 Ca -0.17 -0.15 0.20 0.00 -0.26 0.00 0.00 57.72 57.34 2z1s n HIS 62 Cb 0.79 0.00 0.58 0.00 1.12 0.00 0.00 29.99 32.48 2z1s n HIS 62 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2z1s h PHE 63 N 2.28 0.32 0.00 4.41 -0.00 -1.50 -1.84 116.94 120.61 2z1s h PHE 63 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 57.98 2z1s h PHE 63 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 36.36 2z1s h PHE 63 CO 0.15 0.10 -0.00 -0.22 -0.00 0.00 0.00 178.31 178.35 2z1s h LYS 64 N 0.26 -0.00 -0.12 6.09 3.11 -1.88 -2.31 116.57 121.71 2z1s h LYS 64 Ca 0.39 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 58.09 2z1s h LYS 64 Cb 1.13 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.35 2z1s h LYS 64 CO -0.09 0.27 -0.51 0.93 -2.81 0.00 0.00 179.45 177.23 2z1s h GLU 65 N -0.27 0.34 0.03 1.90 3.07 -1.77 -2.63 114.58 115.24 2z1s h GLU 65 Ca -0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2z1s h GLU 65 Cb 0.27 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2z1s h GLU 65 CO 0.00 0.77 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.92 2z1s h ASP 66 N 0.27 -0.07 0.26 1.42 3.32 -1.25 0.28 116.42 120.66 2z1s h ASP 66 Ca 0.01 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2z1s h ASP 66 Cb 1.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2z1s h ASP 66 CO 0.09 -0.04 -0.28 -0.37 -1.72 0.00 0.00 179.24 176.91 2z1s h VAL 67 N -0.06 1.21 -0.36 -1.35 -1.51 -1.44 -0.57 116.25 112.17 2z1s h VAL 67 Ca 0.00 -1.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.40 2z1s h VAL 67 Cb 0.06 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2z1s h VAL 67 CO -0.01 0.29 -0.06 1.56 -1.23 0.00 0.00 177.57 178.12 2z1s h GLN 68 N 0.03 0.68 0.00 5.19 4.20 -1.22 -2.71 115.11 121.28 2z1s h GLN 68 Ca 0.00 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 2z1s h GLN 68 Cb 0.51 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2z1s h GLN 68 CO 0.04 0.82 -0.16 1.25 -0.67 0.00 0.00 178.83 180.11 2z1s h LEU 69 N 0.47 0.00 0.70 1.46 6.46 0.80 -1.13 115.31 124.08 2z1s h LEU 69 Ca 0.09 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2z1s h LEU 69 Cb 0.56 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2z1s h LEU 69 CO 0.03 0.16 -0.34 0.24 -0.62 0.00 0.00 178.44 177.91 2z1s h MET 70 N 0.00 -0.91 -0.92 1.25 2.86 -1.08 -0.99 114.93 115.14 2z1s h MET 70 Ca -0.00 0.06 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 2z1s h MET 70 Cb 0.30 0.21 -0.14 0.00 0.06 0.00 0.00 31.60 32.02 2z1s h MET 70 CO 0.02 -0.59 -0.39 1.17 1.06 0.00 0.00 176.91 178.18 2z1s n LYS 71 N -5.41 -0.25 0.22 1.72 3.00 -1.03 -0.38 118.16 116.04 2z1s n LYS 71 Ca -0.12 1.41 0.10 0.00 -0.00 0.00 0.00 58.31 59.69 2z1s n LYS 71 Cb 0.38 -2.08 0.46 0.00 0.00 0.00 0.00 35.03 33.79 2z1s n LYS 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 2z1s h GLN 72 N 0.00 0.00 -0.04 1.64 -0.00 -1.19 -0.02 115.11 115.50 2z1s h GLN 72 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 2z1s h GLN 72 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 2z1s h GLN 72 CO -0.90 0.24 0.00 1.28 -0.00 0.00 0.00 178.83 179.44 2z1s n LEU 73 N -3.43 0.85 -0.61 0.06 4.32 0.49 -4.91 117.00 113.77 2z1s n LEU 73 Ca -0.00 -0.31 -0.01 0.00 -0.02 0.00 0.00 56.01 55.67 2z1s n LEU 73 Cb 0.42 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2z1s n LEU 73 CO 0.33 0.15 0.01 0.61 -1.22 0.00 0.00 177.39 177.28 2z1s n GLY 74 N 1.05 0.81 3.77 -0.72 0.00 -0.02 -4.17 105.19 105.91 2z1s n GLY 74 Ca 0.19 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 2z1s n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z1s s PHE 75 N -2.90 3.54 -0.03 1.61 0.08 -0.87 -4.93 117.98 114.48 2z1s s PHE 75 Ca 0.03 0.70 0.12 0.00 0.12 0.00 0.00 56.93 57.89 2z1s s PHE 75 Cb -0.01 -2.30 -0.23 0.00 -0.57 0.00 0.00 43.02 39.91 2z1s s PHE 75 CO 0.04 0.38 0.73 1.25 -0.10 0.00 0.00 175.22 177.51 2z1s h LEU 76 N 6.05 0.01 -8.48 -0.37 5.85 -1.91 -3.41 115.31 113.04 2z1s h LEU 76 Ca -0.45 -0.01 -0.61 0.00 0.84 0.00 0.00 57.88 57.65 2z1s h LEU 76 Cb 1.19 -0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.93 2z1s h LEU 76 CO 0.70 1.01 -0.86 -1.00 -0.34 0.00 0.00 178.44 177.96 2z1s s HIS 77 N -2.61 1.90 -0.09 1.25 3.76 -1.16 0.46 115.29 118.81 2z1s s HIS 77 Ca -0.04 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 2z1s s HIS 77 Cb 0.08 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.60 2z1s s HIS 77 CO 0.82 0.00 -0.07 -0.47 -0.85 0.00 0.00 174.74 174.18 2z1s s TYR 78 N -0.58 1.23 -0.26 1.40 5.04 -0.47 -3.24 117.35 120.48 2z1s s TYR 78 Ca 0.08 -0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 54.14 2z1s s TYR 78 Cb -0.08 -1.05 -0.00 0.00 0.35 0.00 0.00 41.96 41.18 2z1s s TYR 78 CO -0.00 -0.39 0.02 0.50 -1.34 0.00 0.00 175.55 174.34 2z1s s ARG 79 N 1.43 3.24 0.31 4.97 3.52 -0.55 -1.18 118.95 130.69 2z1s s ARG 79 Ca -0.01 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.88 2z1s s ARG 79 Cb -0.13 -3.18 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 2z1s s ARG 79 CO -0.04 -0.31 0.10 -0.59 -0.81 0.00 0.00 175.30 173.65 2z1s s PHE 80 N 1.48 1.72 0.27 5.12 -0.71 -0.72 -1.31 117.98 123.84 2z1s s PHE 80 Ca 0.04 -1.18 0.08 0.00 -1.04 0.00 0.00 56.93 54.84 2z1s s PHE 80 Cb -0.16 -1.05 -0.05 0.00 -1.21 0.00 0.00 43.02 40.55 2z1s s PHE 80 CO -0.00 -0.27 -0.11 -1.54 -1.34 0.00 0.00 175.22 171.96 2z1s s SER 81 N -3.43 3.01 -0.15 1.98 1.04 -1.26 -0.29 113.70 114.60 2z1s s SER 81 Ca 0.34 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.61 2z1s s SER 81 Cb 0.07 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2z1s s SER 81 CO 0.15 -0.22 -0.00 -0.69 0.98 0.00 0.00 173.24 173.46 2z1s s VAL 82 N -2.85 4.23 -0.60 5.02 1.01 -0.79 -4.06 120.40 122.36 2z1s s VAL 82 Ca 0.28 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 2z1s s VAL 82 Cb 0.01 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.57 2z1s s VAL 82 CO 0.12 0.50 1.12 0.00 0.00 0.00 0.00 175.10 176.84 2z1s s ALA 83 N 0.14 3.01 0.27 5.51 0.00 -1.26 -4.71 121.76 124.72 2z1s s ALA 83 Ca 0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 2z1s s ALA 83 Cb -0.13 -3.98 0.60 0.00 0.00 0.00 0.00 23.12 19.61 2z1s s ALA 83 CO 0.02 -2.69 1.62 2.35 0.00 0.00 0.00 175.76 177.06 2z1s h TRP 84 N 9.56 0.07 -0.13 0.00 2.91 -1.86 0.17 115.95 126.68 2z1s h TRP 84 Ca -0.26 0.06 0.04 0.00 1.13 0.00 0.00 58.89 59.85 2z1s h TRP 84 Cb 1.06 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.81 2z1s h TRP 84 CO 1.01 -0.28 0.11 -1.35 -1.03 0.00 0.00 178.44 176.90 2z1s h PRO 85 N 0.11 0.00 0.00 2.65 0.11 -1.86 0.48 132.00 133.49 2z1s h PRO 85 Ca 0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.55 2z1s h PRO 85 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2z1s h PRO 85 CO -0.73 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 176.77 2z1s h ARG 86 N 0.00 0.00 0.02 1.05 3.08 -0.97 -3.21 114.38 114.35 2z1s h ARG 86 Ca 0.06 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.72 2z1s h ARG 86 Cb 0.28 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2z1s h ARG 86 CO -0.00 0.29 -2.41 -0.89 -1.07 0.00 0.00 179.97 175.89 2z1s n ILE 87 N -3.50 1.53 -3.16 2.04 2.08 0.11 -4.12 119.36 114.34 2z1s n ILE 87 Ca -0.00 -0.56 -0.26 0.00 0.56 0.00 0.00 62.75 62.49 2z1s n ILE 87 Cb 0.45 -1.51 -0.06 0.00 -0.75 0.00 0.00 39.64 37.78 2z1s n ILE 87 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2z1s n MET 88 N -3.38 2.44 0.15 0.38 2.81 0.13 -1.82 117.12 117.83 2z1s n MET 88 Ca -0.45 -4.44 0.12 0.00 -1.81 0.00 0.00 57.70 51.13 2z1s n MET 88 Cb 0.99 -2.07 0.56 0.00 -0.71 0.00 0.00 33.22 31.98 2z1s n MET 88 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2z1s h PRO 89 N 3.50 0.00 -4.01 0.03 0.13 -1.78 -3.44 132.00 126.44 2z1s h PRO 89 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.04 2z1s h PRO 89 Cb 0.66 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.71 2z1s h PRO 89 CO 0.75 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.35 2z1s s ALA 90 N -3.45 0.56 -0.05 -0.56 0.00 -1.26 -4.74 121.76 112.27 2z1s s ALA 90 Ca 0.01 -1.40 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 2z1s s ALA 90 Cb 0.08 1.12 -0.08 0.00 0.00 0.00 0.00 23.12 24.25 2z1s s ALA 90 CO 0.31 -0.81 2.04 0.00 0.00 0.00 0.00 175.76 177.31 2z1s s ALA 91 N -3.15 3.31 -1.45 0.00 0.00 -1.26 -3.60 121.76 115.61 2z1s s ALA 91 Ca 0.29 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 2z1s s ALA 91 Cb -0.01 -3.92 0.05 0.00 0.00 0.00 0.00 23.12 19.25 2z1s s ALA 91 CO 0.18 -1.95 1.08 0.41 0.00 0.00 0.00 175.76 175.47 2z1s n GLY 92 N 4.91 -0.52 0.10 0.00 0.00 -1.26 -4.96 105.19 103.46 2z1s n GLY 92 Ca 0.23 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 2z1s n GLY 92 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z1s n ILE 93 N -4.84 1.23 -3.01 -0.61 -6.64 -1.24 -5.09 119.36 99.15 2z1s n ILE 93 Ca 0.03 -0.64 -0.08 0.00 -1.77 0.00 0.00 62.75 60.28 2z1s n ILE 93 Cb 0.54 -0.82 0.01 0.00 -1.44 0.00 0.00 39.64 37.93 2z1s n ILE 93 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 2z1s n ILE 94 N -2.84 -7.62 -2.32 7.28 5.41 -1.26 -4.90 119.36 113.11 2z1s n ILE 94 Ca -0.33 0.99 -0.43 0.00 1.00 0.00 0.00 62.75 63.98 2z1s n ILE 94 Cb 1.01 -5.31 -0.02 0.00 -0.71 0.00 0.00 39.64 34.61 2z1s n ILE 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2z1s s ASN 95 N -1.61 6.38 0.35 4.38 3.04 -0.76 -4.92 114.94 121.80 2z1s s ASN 95 Ca 0.11 1.00 0.14 0.00 0.04 0.00 0.00 52.86 54.15 2z1s s ASN 95 Cb -0.02 -2.54 0.66 0.00 -1.54 0.00 0.00 41.25 37.81 2z1s s ASN 95 CO 0.57 -1.37 1.77 -0.08 -3.04 0.00 0.00 177.10 174.95 2z1s h GLU 96 N 10.57 0.00 -0.08 0.43 4.57 -1.90 -2.80 114.58 125.38 2z1s h GLU 96 Ca -0.28 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.82 2z1s h GLU 96 Cb 1.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2z1s h GLU 96 CO 1.06 0.43 -0.33 1.49 -1.18 0.00 0.00 179.01 180.48 2z1s h GLU 97 N 0.00 0.15 -0.04 1.92 4.81 -1.91 -1.97 114.58 117.55 2z1s h GLU 97 Ca -0.00 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2z1s h GLU 97 Cb 0.80 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2z1s h GLU 97 CO 0.06 0.47 -0.28 0.78 -0.73 0.00 0.00 179.01 179.31 2z1s h GLY 98 N 1.08 0.28 0.64 1.92 0.00 -1.65 -2.93 103.07 102.39 2z1s h GLY 98 Ca 0.02 -0.42 0.14 0.00 0.00 0.00 0.00 47.33 47.07 2z1s h GLY 98 CO 0.05 0.37 0.53 1.41 0.00 0.00 0.00 176.54 178.90 2z1s h LEU 99 N -0.32 0.51 -1.17 3.11 3.38 -1.50 -1.53 115.31 117.79 2z1s h LEU 99 Ca -0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2z1s h LEU 99 Cb 0.96 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2z1s h LEU 99 CO 0.06 0.26 -0.21 -0.07 0.09 0.00 0.00 178.44 178.57 2z1s h LEU 100 N 0.54 0.00 -0.09 1.67 3.38 -1.27 -1.19 115.31 118.35 2z1s h LEU 100 Ca 0.40 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.13 2z1s h LEU 100 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2z1s h LEU 100 CO -0.15 0.21 -0.88 0.15 0.09 0.00 0.00 178.44 177.86 2z1s h PHE 101 N 0.00 1.06 -0.24 1.13 3.57 -1.10 -2.12 116.94 119.24 2z1s h PHE 101 Ca -0.00 -0.51 -0.15 0.00 3.53 0.00 0.00 57.97 60.83 2z1s h PHE 101 Cb 0.71 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2z1s h PHE 101 CO 0.00 1.35 -0.44 1.88 -2.23 0.00 0.00 178.31 178.87 2z1s h TYR 102 N 0.47 0.91 -0.41 0.41 0.05 -1.40 -0.09 116.97 116.92 2z1s h TYR 102 Ca -0.08 -0.32 0.08 0.00 0.05 0.00 0.00 58.73 58.45 2z1s h TYR 102 Cb 1.52 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 39.02 2z1s h TYR 102 CO 0.09 1.11 -0.01 1.49 -1.05 0.00 0.00 178.16 179.79 2z1s h GLU 103 N 0.46 0.09 -0.33 4.88 4.81 -1.24 0.50 114.58 123.75 2z1s h GLU 103 Ca 0.01 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2z1s h GLU 103 Cb 1.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2z1s h GLU 103 CO 0.10 0.06 -0.10 0.45 -0.73 0.00 0.00 179.01 178.79 2z1s h HIS 104 N 0.10 0.60 -0.18 0.92 3.86 -1.36 -0.49 115.15 118.60 2z1s h HIS 104 Ca 0.20 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2z1s h HIS 104 Cb 0.29 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2z1s h HIS 104 CO -0.28 0.65 0.02 1.25 0.86 0.00 0.00 177.93 180.43 2z1s h LEU 105 N 0.52 0.30 -1.87 2.43 5.85 0.13 -1.38 115.31 121.29 2z1s h LEU 105 Ca 0.10 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2z1s h LEU 105 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2z1s h LEU 105 CO 0.03 0.50 0.28 -0.07 -0.34 0.00 0.00 178.44 178.83 2z1s h LEU 106 N 0.09 0.14 -0.17 2.25 3.38 0.04 -0.82 115.31 120.22 2z1s h LEU 106 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2z1s h LEU 106 Cb 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2z1s h LEU 106 CO 0.00 0.09 0.05 0.44 0.09 0.00 0.00 178.44 179.11 2z1s h ASP 107 N 0.16 0.25 -0.95 -0.43 3.32 -0.04 -2.05 116.42 116.69 2z1s h ASP 107 Ca 0.18 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2z1s h ASP 107 Cb 0.53 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 2z1s h ASP 107 CO -0.03 0.40 0.61 -0.33 -1.72 0.00 0.00 179.24 178.18 2z1s h GLU 108 N 0.09 1.15 0.64 3.56 3.07 -0.97 0.16 114.58 122.27 2z1s h GLU 108 Ca 0.05 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2z1s h GLU 108 Cb 0.25 -0.26 0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2z1s h GLU 108 CO -0.00 0.76 -0.31 0.82 -1.40 0.00 0.00 179.01 178.88 2z1s h ILE 109 N 1.18 0.30 -0.11 3.13 2.04 -0.71 -1.96 117.51 121.38 2z1s h ILE 109 Ca 0.38 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 66.08 2z1s h ILE 109 Cb 0.02 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2z1s h ILE 109 CO -0.13 0.02 0.08 -0.33 0.00 0.00 0.00 178.15 177.80 2z1s h GLU 110 N -1.00 0.00 -0.05 2.37 5.08 -1.41 -1.70 114.58 117.87 2z1s h GLU 110 Ca -0.09 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2z1s h GLU 110 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2z1s h GLU 110 CO 0.14 0.00 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.75 2z1s h LEU 111 N 0.00 0.09 0.00 1.33 4.07 -0.45 -2.24 115.31 118.11 2z1s h LEU 111 Ca 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2z1s h LEU 111 Cb 0.21 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.93 2z1s h LEU 111 CO -0.00 0.42 -0.55 0.00 -1.08 0.00 0.00 178.44 177.23 2z1s n ALA 112 N -2.48 2.90 -0.78 1.53 0.00 -0.78 -4.94 120.51 115.96 2z1s n ALA 112 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2z1s n ALA 112 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2z1s n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1s n GLY 113 N 1.35 1.05 3.92 0.00 0.00 -0.84 -4.95 105.19 105.72 2z1s n GLY 113 Ca 0.04 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2z1s n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z1s s LEU 114 N 0.00 4.25 -0.30 0.99 1.02 -0.69 -4.94 118.68 119.00 2z1s s LEU 114 Ca 0.00 0.45 -0.08 0.00 0.02 0.00 0.00 54.13 54.52 2z1s s LEU 114 Cb 0.00 -3.20 -0.00 0.00 0.02 0.00 0.00 46.19 43.01 2z1s s LEU 114 CO 0.00 0.00 0.11 -0.63 0.02 0.00 0.00 176.35 175.86 2z1s s ILE 115 N -1.78 4.28 0.57 -0.59 -1.09 0.17 -4.14 121.20 118.63 2z1s s ILE 115 Ca 0.39 -0.54 -0.08 0.00 -2.23 0.00 0.00 60.65 58.19 2z1s s ILE 115 Cb -0.11 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2z1s s ILE 115 CO 0.28 0.09 0.92 -2.16 -1.23 0.00 0.00 174.94 172.83 2z1s s PRO 116 N 1.56 3.36 -0.08 2.79 0.04 -1.26 -1.36 135.00 140.05 2z1s s PRO 116 Ca 0.04 0.35 -0.03 0.00 0.04 0.00 0.00 61.00 61.40 2z1s s PRO 116 Cb -0.17 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.18 2z1s s PRO 116 CO 0.04 -0.51 0.07 1.41 0.04 0.00 0.00 177.00 178.06 2z1s s MET 117 N -4.99 -0.03 -0.21 4.56 1.75 -0.33 -3.47 119.30 116.58 2z1s s MET 117 Ca 0.52 0.25 -0.09 0.00 -1.25 0.00 0.00 55.69 55.12 2z1s s MET 117 Cb -0.11 -0.89 -0.05 0.00 2.84 0.00 0.00 34.83 36.63 2z1s s MET 117 CO 0.48 -0.43 0.12 -1.17 -0.65 0.00 0.00 175.02 173.37 2z1s s LEU 118 N 2.16 4.03 -0.22 4.11 0.20 -0.84 -1.76 118.68 126.36 2z1s s LEU 118 Ca 0.04 0.13 -0.15 0.00 0.69 0.00 0.00 54.13 54.84 2z1s s LEU 118 Cb -0.13 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 2z1s s LEU 118 CO -0.05 0.13 0.36 -0.89 -0.29 0.00 0.00 176.35 175.61 2z1s s THR 119 N 0.65 5.22 0.02 3.68 2.01 0.60 -1.13 115.64 126.68 2z1s s THR 119 Ca 0.06 0.61 -0.21 0.00 0.31 0.00 0.00 61.69 62.46 2z1s s THR 119 Cb -0.12 -3.69 -0.17 0.00 0.01 0.00 0.00 72.50 68.53 2z1s s THR 119 CO 0.01 0.25 1.27 -0.07 -0.69 0.00 0.00 174.62 175.39 2z1s h LEU 120 N 7.81 0.37 -7.54 4.42 3.38 -0.72 -2.09 115.31 120.94 2z1s h LEU 120 Ca -0.35 -0.55 -0.59 0.00 0.09 0.00 0.00 57.88 56.48 2z1s h LEU 120 Cb 1.16 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 41.42 2z1s h LEU 120 CO 0.69 0.85 -0.78 -0.47 0.09 0.00 0.00 178.44 178.83 2z1s s TYR 121 N -4.01 2.05 -0.38 1.13 5.04 -0.52 -4.44 117.35 116.22 2z1s s TYR 121 Ca -0.14 -1.54 0.08 0.00 -2.44 0.00 0.00 57.07 53.03 2z1s s TYR 121 Cb 0.04 -1.45 0.44 0.00 0.35 0.00 0.00 41.96 41.35 2z1s s TYR 121 CO 0.76 -0.74 1.11 1.58 -1.34 0.00 0.00 175.55 176.92 2z1s n HIS 122 N 4.77 2.83 -0.51 4.97 -0.00 -1.26 -1.14 115.22 124.87 2z1s n HIS 122 Ca -0.11 -2.79 0.00 0.00 0.46 0.00 0.00 57.72 55.28 2z1s n HIS 122 Cb 0.45 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 2z1s n HIS 122 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 2z1s n TRP 123 N -0.49 0.00 -2.57 1.57 8.01 -1.26 -4.86 117.44 117.84 2z1s n TRP 123 Ca 0.35 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 56.12 2z1s n TRP 123 Cb 0.77 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 30.08 2z1s n TRP 123 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 2z1s n ASP 124 N 0.00 7.22 -4.70 -0.99 5.75 -1.26 -4.76 116.55 117.81 2z1s n ASP 124 Ca 0.00 -3.52 -0.43 0.00 -0.01 0.00 0.00 54.79 50.83 2z1s n ASP 124 Cb 0.00 -1.24 -0.03 0.00 -1.03 0.00 0.00 41.12 38.82 2z1s n ASP 124 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2z1s n LEU 125 N 0.69 3.84 -4.71 -2.12 7.94 -1.26 -4.19 117.00 117.19 2z1s n LEU 125 Ca 0.46 1.05 -0.43 0.00 -1.11 0.00 0.00 56.01 55.97 2z1s n LEU 125 Cb 0.27 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 42.66 2z1s n LEU 125 CO 0.60 0.09 1.22 -2.65 -1.11 0.00 0.00 177.39 175.54 2z1s n PRO 126 N 4.29 2.47 -0.23 1.96 -0.02 -1.26 0.14 135.00 142.34 2z1s n PRO 126 Ca 0.17 0.88 0.07 0.00 -2.02 0.00 0.00 63.50 62.60 2z1s n PRO 126 Cb 0.34 -2.65 0.34 0.00 -0.02 0.00 0.00 33.50 31.50 2z1s n PRO 126 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2z1s h GLN 127 N 5.36 0.77 -0.42 -0.52 5.75 -1.06 -1.82 115.11 123.19 2z1s h GLN 127 Ca -0.45 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.03 2z1s h GLN 127 Cb 1.24 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 2z1s h GLN 127 CO 0.84 0.51 0.28 0.11 -2.65 0.00 0.00 178.83 177.92 2z1s h TRP 128 N 0.80 0.43 -0.57 3.99 5.08 -1.90 0.16 115.95 123.93 2z1s h TRP 128 Ca 0.36 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.24 2z1s h TRP 128 Cb 0.36 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 26.36 2z1s h TRP 128 CO -0.00 0.25 -0.05 0.82 -1.28 0.00 0.00 178.44 178.18 2z1s h ILE 129 N 0.44 1.27 -0.69 0.12 2.04 -1.70 -2.65 117.51 116.34 2z1s h ILE 129 Ca 0.17 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2z1s h ILE 129 Cb 0.12 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2z1s h ILE 129 CO -0.04 0.43 0.33 -0.08 0.00 0.00 0.00 178.15 178.79 2z1s h GLU 130 N 0.93 0.97 -0.97 2.37 4.57 -0.85 0.11 114.58 121.71 2z1s h GLU 130 Ca 0.16 -0.13 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2z1s h GLU 130 Cb 0.61 -0.18 -0.08 0.00 -0.16 0.00 0.00 28.75 28.94 2z1s h GLU 130 CO 0.04 0.75 0.60 -0.44 -1.18 0.00 0.00 179.01 178.78 2z1s h ASP 131 N 0.97 0.89 0.31 1.04 3.32 -0.50 -0.98 116.42 121.47 2z1s h ASP 131 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2z1s h ASP 131 Cb 0.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2z1s h ASP 131 CO -0.03 0.49 0.00 -0.62 -1.72 0.00 0.00 179.24 177.36 2z1s n GLU 132 N -4.63 0.43 0.00 3.56 1.02 -0.76 -4.83 120.64 115.42 2z1s n GLU 132 Ca 0.17 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2z1s n GLU 132 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2z1s n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1s n GLY 133 N 0.58 1.50 7.00 0.62 0.00 -0.38 -4.93 105.19 109.59 2z1s n GLY 133 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z1s n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1s n GLY 134 N 0.00 2.14 0.08 -0.02 0.00 0.30 -2.82 105.19 104.88 2z1s n GLY 134 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.62 2z1s n GLY 134 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z1s n TRP 135 N 13.31 0.73 1.82 1.61 7.02 -1.26 -3.09 117.44 137.58 2z1s n TRP 135 Ca 0.00 0.21 0.05 0.00 -1.02 0.00 0.00 57.50 56.74 2z1s n TRP 135 Cb 0.00 -0.83 0.29 0.00 -2.42 0.00 0.00 31.31 28.35 2z1s n TRP 135 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2z1s n THR 136 N -2.12 0.00 -4.95 -0.99 -2.24 -1.13 -3.92 114.28 98.93 2z1s n THR 136 Ca 0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 2z1s n THR 136 Cb 0.42 -0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.29 2z1s n THR 136 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2z1s s GLN 137 N -2.00 2.98 0.45 -0.78 -1.52 -1.18 -4.91 119.66 112.70 2z1s s GLN 137 Ca 0.15 -0.75 0.18 0.00 -1.95 0.00 0.00 55.36 52.98 2z1s s GLN 137 Cb 0.07 -2.44 1.13 0.00 -0.22 0.00 0.00 33.01 31.54 2z1s s GLN 137 CO 0.11 0.34 1.92 0.00 -0.25 0.00 0.00 175.29 177.41 2z1s h ARG 138 N 6.27 0.32 -0.32 2.91 3.08 -1.90 -2.16 114.38 122.58 2z1s h ARG 138 Ca -0.31 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.78 2z1s h ARG 138 Cb 1.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2z1s h ARG 138 CO 0.52 0.21 0.22 0.93 -1.07 0.00 0.00 179.97 180.78 2z1s h GLU 139 N 0.33 0.20 -1.04 0.04 5.08 -1.94 0.62 114.58 117.87 2z1s h GLU 139 Ca 0.36 -0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.98 2z1s h GLU 139 Cb 0.94 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.04 2z1s h GLU 139 CO -0.10 0.13 0.65 1.15 -1.00 0.00 0.00 179.01 179.84 2z1s h THR 140 N 0.20 0.50 -0.69 1.13 2.02 -1.63 -0.41 112.91 114.04 2z1s h THR 140 Ca 0.14 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2z1s h THR 140 Cb 0.30 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2z1s h THR 140 CO -0.02 0.08 0.14 0.40 0.37 0.00 0.00 175.52 176.48 2z1s h ILE 141 N 0.44 1.26 -0.58 3.11 2.04 0.10 0.36 117.51 124.24 2z1s h ILE 141 Ca 0.62 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2z1s h ILE 141 Cb 1.47 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2z1s h ILE 141 CO -0.37 0.38 0.36 1.56 0.00 0.00 0.00 178.15 180.08 2z1s h GLN 142 N 1.05 0.79 -0.81 2.37 1.08 -1.17 0.21 115.11 118.64 2z1s h GLN 142 Ca 0.21 -0.07 0.08 0.00 -1.45 0.00 0.00 58.65 57.43 2z1s h GLN 142 Cb 0.41 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.60 2z1s h GLN 142 CO 0.01 0.56 0.47 0.45 -0.95 0.00 0.00 178.83 179.37 2z1s h HIS 143 N 0.79 0.85 0.16 2.96 3.86 -0.80 -1.25 115.15 121.71 2z1s h HIS 143 Ca 0.21 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2z1s h HIS 143 Cb -0.03 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.18 2z1s h HIS 143 CO -0.02 0.37 -0.08 0.35 0.86 0.00 0.00 177.93 179.42 2z1s h PHE 144 N 0.81 -0.20 -0.82 2.45 3.57 0.34 -0.93 116.94 122.16 2z1s h PHE 144 Ca 0.38 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.04 2z1s h PHE 144 Cb 0.30 0.06 -0.16 0.00 2.79 0.00 0.00 35.95 38.95 2z1s h PHE 144 CO -0.06 -0.06 -0.20 -0.22 -2.23 0.00 0.00 178.31 175.54 2z1s h LYS 145 N -0.28 0.00 -0.04 1.11 3.64 -0.09 0.69 116.57 121.60 2z1s h LYS 145 Ca -0.02 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2z1s h LYS 145 Cb 0.22 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2z1s h LYS 145 CO 0.04 0.00 -0.14 1.15 -2.27 0.00 0.00 179.45 178.22 2z1s h THR 146 N 0.00 0.63 -0.52 1.00 2.02 -0.80 0.21 112.91 115.46 2z1s h THR 146 Ca 0.40 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.56 2z1s h THR 146 Cb 0.61 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2z1s h THR 146 CO -0.84 0.00 0.26 0.22 0.37 0.00 0.00 175.52 175.53 2z1s h TYR 147 N -0.22 0.73 0.00 3.16 3.20 0.33 -2.72 116.97 121.45 2z1s h TYR 147 Ca 0.06 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2z1s h TYR 147 Cb 0.31 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2z1s h TYR 147 CO -0.22 0.56 -0.29 0.00 -1.64 0.00 0.00 178.16 176.58 2z1s h ALA 148 N 1.10 1.04 -0.18 1.82 0.00 0.58 -3.17 119.26 120.45 2z1s h ALA 148 Ca 0.18 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2z1s h ALA 148 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2z1s h ALA 148 CO -0.02 0.36 -0.35 1.03 0.00 0.00 0.00 179.25 180.26 2z1s h SER 149 N 0.00 0.63 -0.00 0.00 0.87 -0.79 -2.95 113.55 111.31 2z1s h SER 149 Ca -0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2z1s h SER 149 Cb 0.78 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2z1s h SER 149 CO 0.04 1.06 0.00 0.58 -0.53 0.00 0.00 176.83 177.98 2z1s h VAL 150 N 0.22 1.01 -0.24 2.23 2.07 -1.48 -1.19 116.25 118.88 2z1s h VAL 150 Ca 0.01 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2z1s h VAL 150 Cb 0.95 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2z1s h VAL 150 CO 0.08 0.01 0.14 0.40 0.02 0.00 0.00 177.57 178.22 2z1s h ILE 151 N -0.02 1.07 0.00 4.57 5.03 -1.66 0.12 117.51 126.62 2z1s h ILE 151 Ca 0.00 -0.16 -0.13 0.00 -0.12 0.00 0.00 64.86 64.44 2z1s h ILE 151 Cb 0.02 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 34.52 2z1s h ILE 151 CO -0.00 0.07 -0.85 0.24 -0.68 0.00 0.00 178.15 176.94 2z1s h MET 152 N 0.33 0.00 0.06 2.37 2.86 -1.27 -1.50 114.93 117.78 2z1s h MET 152 Ca 0.09 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.54 2z1s h MET 152 Cb -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2z1s h MET 152 CO -0.02 0.47 -0.97 -0.44 1.06 0.00 0.00 176.91 177.01 2z1s h ASP 153 N 0.00 0.21 -0.11 1.22 3.45 -0.73 -3.33 116.42 117.14 2z1s h ASP 153 Ca -0.06 -0.82 0.03 0.00 0.43 0.00 0.00 57.03 56.62 2z1s h ASP 153 Cb 1.48 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 40.18 2z1s h ASP 153 CO 0.06 1.42 0.08 -0.09 -1.57 0.00 0.00 179.24 179.14 2z1s h ARG 154 N -0.65 0.00 0.00 3.56 9.65 -0.89 -3.46 114.38 122.60 2z1s h ARG 154 Ca -0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 2z1s h ARG 154 Cb 1.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 2z1s h ARG 154 CO -0.01 0.00 0.00 1.19 2.80 0.00 0.00 179.97 183.95 2z1s n PHE 155 N -4.36 0.00 0.00 2.20 3.01 -0.56 -4.96 117.46 112.78 2z1s n PHE 155 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2z1s n PHE 155 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 2z1s n PHE 155 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z1s n GLY 156 N 2.90 3.02 0.00 1.37 0.00 -1.26 -4.55 105.19 106.67 2z1s n GLY 156 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2z1s n GLY 156 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z1s n GLU 157 N -0.08 0.01 -0.00 1.61 2.13 -1.26 -3.92 120.64 119.12 2z1s n GLU 157 Ca 0.00 0.21 0.02 0.00 0.66 0.00 0.00 57.16 58.05 2z1s n GLU 157 Cb 0.00 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.18 2z1s n GLU 157 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2z1s n ARG 158 N -1.49 0.42 -3.47 5.31 1.74 -1.26 -4.99 116.66 112.92 2z1s n ARG 158 Ca 0.04 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.70 2z1s n ARG 158 Cb 0.19 -1.09 -0.10 0.00 -1.02 0.00 0.00 32.46 30.44 2z1s n ARG 158 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z1s s ILE 159 N -2.26 5.23 0.02 0.55 -1.09 -1.25 -4.89 121.20 117.50 2z1s s ILE 159 Ca -0.01 0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 2z1s s ILE 159 Cb 0.02 -3.66 -0.23 0.00 -1.58 0.00 0.00 42.46 37.02 2z1s s ILE 159 CO 0.16 0.15 0.90 0.78 -1.23 0.00 0.00 174.94 175.70 2z1s h ASN 160 N 8.30 0.06 -3.29 3.58 4.21 -1.90 -3.36 115.58 123.18 2z1s h ASN 160 Ca -0.33 -0.10 -0.52 0.00 1.21 0.00 0.00 56.30 56.57 2z1s h ASN 160 Cb 1.17 -0.02 -0.38 0.00 -1.12 0.00 0.00 38.32 37.97 2z1s h ASN 160 CO 0.62 1.08 -0.78 0.26 -1.29 0.00 0.00 177.43 177.32 2z1s s TRP 161 N -2.64 1.29 -0.18 1.19 0.52 -1.23 -1.33 118.94 116.57 2z1s s TRP 161 Ca -0.04 -0.79 -0.08 0.00 0.02 0.00 0.00 56.10 55.21 2z1s s TRP 161 Cb 0.08 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.24 2z1s s TRP 161 CO 0.83 -0.54 0.08 -1.58 0.02 0.00 0.00 176.95 175.76 2z1s s TRP 162 N 1.77 3.30 -0.20 -1.98 0.52 0.23 -1.98 118.94 120.60 2z1s s TRP 162 Ca 0.02 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.30 2z1s s TRP 162 Cb -0.15 -2.09 0.03 0.00 -1.15 0.00 0.00 33.47 30.11 2z1s s TRP 162 CO -0.07 0.21 -0.17 1.21 0.02 0.00 0.00 176.95 178.15 2z1s s ASN 163 N 0.31 3.47 0.00 2.95 3.04 -0.29 -1.76 114.94 122.66 2z1s s ASN 163 Ca 0.05 -0.77 0.00 0.00 0.04 0.00 0.00 52.86 52.18 2z1s s ASN 163 Cb -0.12 -1.51 0.00 0.00 -1.54 0.00 0.00 41.25 38.08 2z1s s ASN 163 CO -0.00 -0.04 0.06 0.35 -3.04 0.00 0.00 177.10 174.43 2z1s n THR 164 N 4.60 0.00 -3.98 -5.21 -2.24 -0.59 -0.66 114.28 106.20 2z1s n THR 164 Ca -0.19 0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 2z1s n THR 164 Cb 0.49 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 2z1s n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z1s s ILE 165 N -0.13 5.13 -0.39 2.28 -1.09 -1.26 -1.43 121.20 124.31 2z1s s ILE 165 Ca 0.00 0.07 -0.15 0.00 -2.23 0.00 0.00 60.65 58.34 2z1s s ILE 165 Cb 0.00 -3.25 0.01 0.00 -1.58 0.00 0.00 42.46 37.64 2z1s s ILE 165 CO 0.00 0.57 0.34 0.21 -1.23 0.00 0.00 174.94 174.83 2z1s s ASN 166 N -0.60 6.14 -0.70 3.58 3.84 -0.29 -2.23 114.94 124.67 2z1s s ASN 166 Ca 0.12 -0.66 -0.01 0.00 0.21 0.00 0.00 52.86 52.52 2z1s s ASN 166 Cb -0.12 -2.18 -0.02 0.00 -0.55 0.00 0.00 41.25 38.38 2z1s s ASN 166 CO 0.02 -0.44 0.65 -0.62 -2.79 0.00 0.00 177.10 173.92 2z1s n GLU 167 N 5.31 -1.35 0.20 0.43 1.02 -0.66 -4.81 120.64 120.79 2z1s n GLU 167 Ca -0.10 1.17 0.18 0.00 -0.02 0.00 0.00 57.16 58.40 2z1s n GLU 167 Cb 0.48 -5.14 0.82 0.00 -0.02 0.00 0.00 31.44 27.58 2z1s n GLU 167 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2z1s h PRO 168 N 0.02 0.00 -0.52 3.49 0.11 -1.85 -2.06 132.00 131.19 2z1s h PRO 168 Ca -0.15 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.97 2z1s h PRO 168 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2z1s h PRO 168 CO 0.29 0.00 0.34 -0.92 -0.21 0.00 0.00 178.00 177.50 2z1s h TYR 169 N 0.00 0.65 -0.19 0.65 3.20 -1.91 -2.23 116.97 117.14 2z1s h TYR 169 Ca 0.10 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.79 2z1s h TYR 169 Cb 0.71 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2z1s h TYR 169 CO 0.00 0.40 -0.67 0.00 -1.64 0.00 0.00 178.16 176.26 2z1s h ALA 171 N 0.72 0.76 0.00 0.00 0.00 -1.59 -1.93 119.26 117.22 2z1s h ALA 171 Ca -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 2z1s h ALA 171 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2z1s h ALA 171 CO 0.14 0.77 -0.65 -1.13 0.00 0.00 0.00 179.25 178.37 2z1s n SER 172 N -3.83 1.82 0.18 0.00 3.41 -0.84 -3.40 113.62 110.95 2z1s n SER 172 Ca -0.03 0.60 -0.14 0.00 -0.26 0.00 0.00 58.87 59.04 2z1s n SER 172 Cb 0.66 -0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2z1s n SER 172 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2z1s h ILE 173 N -1.00 0.66 0.00 -1.33 2.04 -0.86 -1.61 117.51 115.41 2z1s h ILE 173 Ca -0.06 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 2z1s h ILE 173 Cb 0.65 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2z1s h ILE 173 CO -0.04 0.09 -0.43 -0.07 0.00 0.00 0.00 178.15 177.71 2z1s h LEU 174 N -0.74 0.00 0.01 1.44 3.38 -1.57 0.64 115.31 118.47 2z1s h LEU 174 Ca -0.05 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 2z1s h LEU 174 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 2z1s h LEU 174 CO 0.08 0.43 -0.93 1.23 0.09 0.00 0.00 178.44 179.33 2z1s h GLY 175 N 2.66 0.68 0.00 0.83 0.00 -1.37 -0.41 103.07 105.46 2z1s h GLY 175 Ca -0.00 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.10 2z1s h GLY 175 CO 0.06 1.08 0.00 -1.72 0.00 0.00 0.00 176.54 175.95 2z1s n TYR 176 N -3.96 0.00 -0.01 5.60 4.01 -0.61 -2.20 117.16 119.99 2z1s n TYR 176 Ca -0.11 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.59 2z1s n TYR 176 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.85 2z1s n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z1s n GLY 177 N 0.64 -0.26 0.05 2.72 0.00 0.13 -0.20 105.19 108.27 2z1s n GLY 177 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2z1s n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z1s n THR 178 N -3.82 0.00 0.00 2.61 -2.24 -0.66 -3.72 114.28 106.45 2z1s n THR 178 Ca -0.06 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2z1s n THR 178 Cb 0.22 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2z1s n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z1s n GLY 179 N 1.47 2.40 0.05 3.38 0.00 -0.43 -4.88 105.19 107.18 2z1s n GLY 179 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2z1s n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z1s n GLU 180 N -2.00 0.11 -4.49 1.61 1.02 -0.32 -4.30 120.64 112.27 2z1s n GLU 180 Ca 0.00 0.15 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 2z1s n GLU 180 Cb 0.00 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 29.67 2z1s n GLU 180 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2z1s s HIS 181 N -3.07 2.26 0.59 -0.32 3.76 -0.32 -4.73 115.29 113.46 2z1s s HIS 181 Ca 0.11 -0.47 -0.18 0.00 -0.15 0.00 0.00 55.06 54.37 2z1s s HIS 181 Cb 0.14 -1.17 -0.06 0.00 1.11 0.00 0.00 32.58 32.61 2z1s s HIS 181 CO 0.50 0.58 0.83 0.00 -0.85 0.00 0.00 174.74 175.80 2z1s n ALA 182 N -0.68 -0.23 1.84 -1.40 0.00 -1.26 -1.69 120.51 117.08 2z1s n ALA 182 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2z1s n ALA 182 Cb 0.62 -2.02 0.77 0.00 0.00 0.00 0.00 19.45 18.82 2z1s n ALA 182 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z1s n PRO 183 N -0.70 1.20 -0.32 0.00 -0.04 -1.23 -4.36 135.00 129.55 2z1s n PRO 183 Ca 0.13 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2z1s n PRO 183 Cb 0.47 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2z1s n PRO 183 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z1s n GLY 184 N 1.03 1.47 3.84 0.55 0.00 -0.68 -4.85 105.19 106.54 2z1s n GLY 184 Ca 0.21 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2z1s n GLY 184 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1s s HIS 185 N -2.00 3.34 -0.55 1.61 3.76 -0.93 -4.63 115.29 115.88 2z1s s HIS 185 Ca 0.00 1.42 0.05 0.00 -0.15 0.00 0.00 55.06 56.38 2z1s s HIS 185 Cb 0.00 -2.83 0.19 0.00 1.11 0.00 0.00 32.58 31.05 2z1s s HIS 185 CO 0.00 -0.79 0.48 0.39 -0.85 0.00 0.00 174.74 173.97 2z1s n GLU 186 N -2.33 1.20 -3.30 1.40 1.02 -1.15 -1.32 120.64 116.17 2z1s n GLU 186 Ca 0.07 -3.89 -0.07 0.00 -0.02 0.00 0.00 57.16 53.26 2z1s n GLU 186 Cb 0.54 -1.93 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 2z1s n GLU 186 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z1s s ASN 187 N -1.02 -0.01 0.37 1.62 3.84 0.72 -4.95 114.94 115.50 2z1s s ASN 187 Ca 0.31 0.09 0.05 0.00 0.21 0.00 0.00 52.86 53.52 2z1s s ASN 187 Cb 0.04 1.30 0.72 0.00 -0.55 0.00 0.00 41.25 42.76 2z1s s ASN 187 CO -0.15 -0.31 2.01 -0.50 -2.79 0.00 0.00 177.10 175.35 2z1s h TRP 188 N 8.14 0.71 -0.68 0.43 4.06 -1.84 -0.14 115.95 126.64 2z1s h TRP 188 Ca -0.15 0.02 0.07 0.00 2.06 0.00 0.00 58.89 60.89 2z1s h TRP 188 Cb 1.15 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 29.00 2z1s h TRP 188 CO 0.18 0.43 0.36 -0.09 -3.56 0.00 0.00 178.44 175.76 2z1s h ARG 189 N 0.75 0.64 -0.35 0.49 2.43 -1.94 -1.66 114.38 114.75 2z1s h ARG 189 Ca 0.23 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.20 2z1s h ARG 189 Cb 0.01 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2z1s h ARG 189 CO -0.06 0.42 -0.44 0.93 -1.51 0.00 0.00 179.97 179.31 2z1s h GLU 190 N 0.66 0.91 0.13 0.20 5.08 -1.38 -1.86 114.58 118.32 2z1s h GLU 190 Ca 0.32 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2z1s h GLU 190 Cb 0.25 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2z1s h GLU 190 CO -0.21 1.16 -0.08 0.00 -1.00 0.00 0.00 179.01 178.88 2z1s h ALA 191 N 0.76 -0.19 -0.54 3.43 0.00 -0.96 0.75 119.26 122.51 2z1s h ALA 191 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2z1s h ALA 191 Cb 1.04 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2z1s h ALA 191 CO 0.10 -0.61 0.13 0.74 0.00 0.00 0.00 179.25 179.62 2z1s h PHE 192 N -0.20 0.84 0.48 0.00 0.05 -1.37 -0.10 116.94 116.65 2z1s h PHE 192 Ca -0.01 -0.08 -0.02 0.00 3.82 0.00 0.00 57.97 61.68 2z1s h PHE 192 Cb 0.16 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 37.87 2z1s h PHE 192 CO -0.08 0.71 -0.23 1.15 -0.18 0.00 0.00 178.31 179.67 2z1s h THR 193 N 0.79 0.49 -0.93 -1.55 2.02 -1.04 -2.82 112.91 109.87 2z1s h THR 193 Ca 0.18 -0.25 0.18 0.00 0.77 0.00 0.00 66.41 67.28 2z1s h THR 193 Cb 0.28 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 2z1s h THR 193 CO -0.00 0.04 0.60 0.00 0.37 0.00 0.00 175.52 176.53 2z1s h ALA 194 N -0.37 1.90 -0.04 6.16 0.00 0.56 -1.09 119.26 126.38 2z1s h ALA 194 Ca -0.07 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2z1s h ALA 194 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z1s h ALA 194 CO 0.11 -0.19 -0.52 0.00 0.00 0.00 0.00 179.25 178.64 2z1s h ALA 195 N 1.61 1.04 -0.19 0.00 0.00 -0.94 -0.52 119.26 120.26 2z1s h ALA 195 Ca 0.49 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2z1s h ALA 195 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z1s h ALA 195 CO -0.25 0.67 -0.45 1.25 0.00 0.00 0.00 179.25 180.47 2z1s h HIS 196 N 0.10 0.83 -0.51 0.00 6.17 -1.13 -2.40 115.15 118.20 2z1s h HIS 196 Ca 0.00 -0.31 -0.05 0.00 0.71 0.00 0.00 60.37 60.72 2z1s h HIS 196 Cb 0.96 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.72 2z1s h HIS 196 CO 0.01 1.08 0.14 0.45 0.71 0.00 0.00 177.93 180.32 2z1s h HIS 197 N 0.33 0.83 0.00 5.26 3.86 -0.96 -2.27 115.15 122.21 2z1s h HIS 197 Ca -0.00 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2z1s h HIS 197 Cb 1.06 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 2z1s h HIS 197 CO 0.09 0.73 -0.34 0.97 0.86 0.00 0.00 177.93 180.25 2z1s h ILE 198 N 0.69 1.14 0.00 2.45 6.09 -1.10 -1.62 117.51 125.16 2z1s h ILE 198 Ca 0.16 -1.21 -0.17 0.00 -1.37 0.00 0.00 64.86 62.27 2z1s h ILE 198 Cb 0.31 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.25 2z1s h ILE 198 CO -0.00 0.33 -0.80 -0.07 -3.07 0.00 0.00 178.15 174.54 2z1s h LEU 199 N 0.00 0.00 -0.67 2.19 3.38 -1.32 -2.88 115.31 116.01 2z1s h LEU 199 Ca -0.00 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2z1s h LEU 199 Cb 0.64 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2z1s h LEU 199 CO 0.04 0.80 -0.51 0.24 0.09 0.00 0.00 178.44 179.10 2z1s h MET 200 N 0.00 0.40 0.00 1.13 2.86 -0.80 -2.90 114.93 115.62 2z1s h MET 200 Ca -0.01 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 2z1s h MET 200 Cb 1.41 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 2z1s h MET 200 CO 0.10 0.82 -0.14 0.00 1.06 0.00 0.00 176.91 178.76 2z1s h HIS 202 N 0.00 0.21 -0.21 0.00 6.17 -1.39 -0.16 115.15 119.78 2z1s h HIS 202 Ca -0.00 -0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.10 2z1s h HIS 202 Cb 0.24 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 2z1s h HIS 202 CO 0.00 0.30 -0.03 0.78 0.71 0.00 0.00 177.93 179.69 2z1s h GLY 203 N 0.07 0.17 -0.04 5.26 0.00 -1.18 -0.06 103.07 107.29 2z1s h GLY 203 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.51 2z1s h GLY 203 CO -0.00 -0.06 -0.24 -2.22 0.00 0.00 0.00 176.54 174.01 2z1s h ILE 204 N 0.03 0.35 0.00 2.60 1.08 0.15 0.17 117.51 121.88 2z1s h ILE 204 Ca 0.10 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2z1s h ILE 204 Cb 0.14 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2z1s h ILE 204 CO -0.19 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 177.06 2z1s h ALA 205 N 1.00 1.12 -0.19 1.87 0.00 -0.73 -1.93 119.26 120.40 2z1s h ALA 205 Ca 0.19 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2z1s h ALA 205 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z1s h ALA 205 CO -0.49 0.26 -0.55 0.77 0.00 0.00 0.00 179.25 179.23 2z1s h SER 206 N 0.00 0.81 0.08 0.00 0.02 0.12 -2.11 113.55 112.47 2z1s h SER 206 Ca -0.00 -0.58 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2z1s h SER 206 Cb 0.61 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2z1s h SER 206 CO 0.03 1.25 -0.04 0.78 -1.14 0.00 0.00 176.83 177.71 2z1s h ASN 207 N 0.41 -0.09 -0.87 3.07 -0.26 -0.68 -2.73 115.58 114.42 2z1s h ASN 207 Ca -0.02 -0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.84 2z1s h ASN 207 Cb 1.17 0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 38.37 2z1s h ASN 207 CO 0.12 -0.06 0.50 -0.07 -1.06 0.00 0.00 177.43 176.85 2z1s h LEU 208 N -0.11 0.69 -0.81 1.61 3.38 -1.35 -1.48 115.31 117.25 2z1s h LEU 208 Ca -0.01 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2z1s h LEU 208 Cb 0.09 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2z1s h LEU 208 CO 0.02 0.36 0.51 -0.74 0.09 0.00 0.00 178.44 178.68 2z1s h HIS 209 N 0.79 0.95 0.00 1.13 2.76 -1.28 -1.89 115.15 117.61 2z1s h HIS 209 Ca 0.44 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.56 2z1s h HIS 209 Cb 0.47 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 29.13 2z1s h HIS 209 CO -0.06 0.53 -0.27 0.87 -1.30 0.00 0.00 177.93 177.70 2z1s h LYS 210 N 0.98 0.18 -0.98 5.26 1.79 -1.07 -2.78 116.57 119.95 2z1s h LYS 210 Ca 0.33 -0.20 0.28 0.00 -2.18 0.00 0.00 60.65 58.89 2z1s h LYS 210 Cb 0.05 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 2z1s h LYS 210 CO -0.13 0.94 0.79 0.93 -1.08 0.00 0.00 179.45 180.90 2z1s h GLU 211 N -0.50 0.00 0.00 3.15 5.08 -1.24 0.61 114.58 121.68 2z1s h GLU 211 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z1s h GLU 211 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2z1s h GLU 211 CO 0.05 0.00 -0.67 1.63 -1.00 0.00 0.00 179.01 179.02 2z1s n LYS 212 N -3.98 0.11 -3.63 2.33 5.02 -0.72 -4.99 118.16 112.30 2z1s n LYS 212 Ca 0.21 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 2z1s n LYS 212 Cb 1.12 -1.55 0.06 0.00 -0.02 0.00 0.00 35.03 34.64 2z1s n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z1s n GLY 213 N 1.45 -0.42 3.85 0.72 0.00 0.21 -5.00 105.19 105.99 2z1s n GLY 213 Ca 0.04 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2z1s n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z1s s LEU 214 N -6.88 3.45 -0.01 0.99 1.43 -1.07 -5.00 118.68 111.60 2z1s s LEU 214 Ca 0.29 1.55 0.20 0.00 -1.03 0.00 0.00 54.13 55.15 2z1s s LEU 214 Cb -0.14 -4.50 -0.24 0.00 0.03 0.00 0.00 46.19 41.34 2z1s s LEU 214 CO 0.77 -0.80 0.76 0.35 0.23 0.00 0.00 176.35 177.66 2z1s n THR 215 N -2.11 0.00 -1.69 5.49 -2.24 -1.26 -4.94 114.28 107.53 2z1s n THR 215 Ca 0.07 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2z1s n THR 215 Cb 0.54 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.55 2z1s n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z1s n GLY 216 N 1.44 0.41 3.76 3.38 0.00 -1.26 -5.01 105.19 107.92 2z1s n GLY 216 Ca 0.02 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2z1s n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1s s LYS 217 N -2.25 3.32 0.02 1.61 3.01 -0.44 -4.84 119.74 120.16 2z1s s LYS 217 Ca 0.63 1.82 0.01 0.00 -1.01 0.00 0.00 55.97 57.42 2z1s s LYS 217 Cb -0.51 -2.14 -0.01 0.00 -1.01 0.00 0.00 37.83 34.16 2z1s s LYS 217 CO 0.57 -0.93 -0.04 -1.50 0.51 0.00 0.00 175.35 173.97 2z1s s ILE 218 N -1.57 0.23 -0.18 2.17 2.07 -1.26 0.74 121.20 123.40 2z1s s ILE 218 Ca 0.71 -0.58 -0.32 0.00 -1.41 0.00 0.00 60.65 59.06 2z1s s ILE 218 Cb -0.30 -0.28 0.14 0.00 0.13 0.00 0.00 42.46 42.15 2z1s s ILE 218 CO 0.34 -0.23 1.15 -0.83 -1.91 0.00 0.00 174.94 173.46 2z1s s GLY 219 N -0.85 -0.21 0.68 1.50 0.00 -0.73 -1.07 107.32 106.64 2z1s s GLY 219 Ca -0.07 1.96 -0.08 0.00 0.00 0.00 0.00 44.72 46.52 2z1s s GLY 219 CO -0.00 0.80 1.02 -1.50 0.00 0.00 0.00 173.10 173.41 2z1s s ILE 220 N -1.77 3.00 -0.12 0.90 2.07 -1.26 -1.54 121.20 122.47 2z1s s ILE 220 Ca 0.05 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 2z1s s ILE 220 Cb -0.01 -3.27 0.02 0.00 0.13 0.00 0.00 42.46 39.33 2z1s s ILE 220 CO -0.04 -0.31 -0.16 -0.89 -1.91 0.00 0.00 174.94 171.63 2z1s s THR 221 N -3.24 1.62 -0.03 4.00 2.01 -0.95 -0.53 115.64 118.53 2z1s s THR 221 Ca 0.58 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.90 2z1s s THR 221 Cb -0.11 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2z1s s THR 221 CO 0.47 0.47 -0.09 -0.76 -0.69 0.00 0.00 174.62 174.02 2z1s s LEU 222 N 1.05 3.03 -0.10 4.42 1.43 0.28 -1.65 118.68 127.13 2z1s s LEU 222 Ca -0.04 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2z1s s LEU 222 Cb -0.15 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2z1s s LEU 222 CO -0.03 0.33 1.04 0.54 0.23 0.00 0.00 176.35 178.45 2z1s s ASN 223 N -1.02 7.21 0.26 2.29 4.22 -1.26 -1.42 114.94 125.21 2z1s s ASN 223 Ca 0.14 1.57 0.10 0.00 -2.14 0.00 0.00 52.86 52.53 2z1s s ASN 223 Cb -0.11 -2.56 -0.05 0.00 1.28 0.00 0.00 41.25 39.82 2z1s s ASN 223 CO 0.03 -0.48 -0.17 -0.04 -2.04 0.00 0.00 177.10 174.40 2z1s s MET 224 N 2.11 1.57 -0.05 3.55 -1.94 -0.87 -4.78 119.30 118.89 2z1s s MET 224 Ca 0.49 -1.72 -0.03 0.00 -1.71 0.00 0.00 55.69 52.72 2z1s s MET 224 Cb -0.19 -1.55 0.03 0.00 2.01 0.00 0.00 34.83 35.13 2z1s s MET 224 CO 0.18 0.27 0.13 -1.83 -0.01 0.00 0.00 175.02 173.75 2z1s s GLU 225 N -3.56 0.10 0.37 2.03 -1.05 -1.26 -4.53 118.70 110.80 2z1s s GLU 225 Ca 0.28 0.27 -0.25 0.00 -0.15 0.00 0.00 54.97 55.11 2z1s s GLU 225 Cb -0.03 -0.08 -0.09 0.00 -0.44 0.00 0.00 34.13 33.49 2z1s s GLU 225 CO 0.12 -0.10 1.07 -1.58 0.95 0.00 0.00 175.26 175.72 2z1s s HIS 226 N 0.69 3.34 -0.15 4.83 5.65 -1.26 -4.89 115.29 123.51 2z1s s HIS 226 Ca -0.05 1.66 0.00 0.00 0.25 0.00 0.00 55.06 56.91 2z1s s HIS 226 Cb -0.07 -3.18 0.03 0.00 -1.18 0.00 0.00 32.58 28.18 2z1s s HIS 226 CO -0.03 -0.64 -0.10 0.08 -0.65 0.00 0.00 174.74 173.40 2z1s s VAL 227 N -1.52 1.34 -0.02 0.89 1.01 -1.26 -1.44 120.40 119.40 2z1s s VAL 227 Ca 0.54 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2z1s s VAL 227 Cb -0.25 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2z1s s VAL 227 CO 0.32 0.34 -0.11 -1.81 0.00 0.00 0.00 175.10 173.84 2z1s s ASP 228 N 1.57 4.28 0.37 3.32 1.01 -0.36 -5.02 116.67 121.84 2z1s s ASP 228 Ca 0.04 -0.19 -0.25 0.00 0.71 0.00 0.00 52.55 52.86 2z1s s ASP 228 Cb -0.14 -0.93 -0.09 0.00 1.01 0.00 0.00 42.92 42.77 2z1s s ASP 228 CO -0.09 0.32 1.03 0.00 0.21 0.00 0.00 175.17 176.64 2z1s s ALA 229 N -0.86 3.15 0.26 5.23 0.00 -1.26 -0.46 121.76 127.82 2z1s s ALA 229 Ca 0.14 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2z1s s ALA 229 Cb -0.11 -3.26 0.35 0.00 0.00 0.00 0.00 23.12 20.10 2z1s s ALA 229 CO 0.04 -0.13 1.67 0.00 0.00 0.00 0.00 175.76 177.34 2z1s h ALA 230 N 2.77 1.02 -2.84 0.00 0.00 0.66 -3.43 119.26 117.45 2z1s h ALA 230 Ca -0.48 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 53.79 2z1s h ALA 230 Cb 1.21 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2z1s h ALA 230 CO 0.63 0.59 -0.31 -1.54 0.00 0.00 0.00 179.25 178.63 2z1s s SER 231 N -6.84 0.67 0.00 0.00 1.04 -1.26 -5.04 113.70 102.27 2z1s s SER 231 Ca -0.07 -1.39 0.27 0.00 0.48 0.00 0.00 55.95 55.24 2z1s s SER 231 Cb 0.13 0.58 1.55 0.00 0.10 0.00 0.00 66.02 68.38 2z1s s SER 231 CO 0.80 -1.14 1.96 -1.84 0.98 0.00 0.00 173.24 174.00 2z1s n GLU 232 N -0.48 0.72 -1.92 4.02 0.00 -1.26 -4.56 120.64 117.16 2z1s n GLU 232 Ca 0.02 0.01 -0.41 0.00 0.00 0.00 0.00 57.16 56.78 2z1s n GLU 232 Cb 0.63 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.56 2z1s n GLU 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2z1s s ARG 233 N -2.17 4.20 0.20 3.44 0.52 -1.26 -4.87 118.95 119.02 2z1s s ARG 233 Ca 0.36 2.44 -0.11 0.00 -0.52 0.00 0.00 55.73 57.90 2z1s s ARG 233 Cb 0.19 -3.01 0.13 0.00 0.52 0.00 0.00 34.95 32.78 2z1s s ARG 233 CO 0.34 -0.40 1.86 -1.35 0.02 0.00 0.00 175.30 175.77 2z1s h PRO 234 N 3.14 0.92 -0.17 3.54 0.11 -2.00 -1.92 132.00 135.63 2z1s h PRO 234 Ca -0.50 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 2z1s h PRO 234 Cb 1.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2z1s h PRO 234 CO 0.65 0.63 0.03 1.05 -0.21 0.00 0.00 178.00 180.14 2z1s h GLU 235 N 0.94 0.24 -0.44 1.05 9.09 -1.97 0.34 114.58 123.83 2z1s h GLU 235 Ca 0.25 -0.03 -0.12 0.00 0.05 0.00 0.00 59.36 59.51 2z1s h GLU 235 Cb -0.08 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 26.95 2z1s h GLU 235 CO -0.05 0.24 -0.21 -0.44 0.05 0.00 0.00 179.01 178.59 2z1s h ASP 236 N 0.24 0.91 -0.09 3.06 3.32 -1.74 -0.42 116.42 121.69 2z1s h ASP 236 Ca 0.06 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2z1s h ASP 236 Cb 0.12 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2z1s h ASP 236 CO -0.00 1.09 0.02 0.58 -1.72 0.00 0.00 179.24 179.21 2z1s h VAL 237 N 0.77 1.18 -0.47 -1.35 2.07 -0.47 -1.32 116.25 116.67 2z1s h VAL 237 Ca 0.10 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.15 2z1s h VAL 237 Cb 0.76 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.83 2z1s h VAL 237 CO 0.06 0.16 -0.20 0.00 0.02 0.00 0.00 177.57 177.61 2z1s h ALA 238 N 0.82 0.14 -0.66 1.67 0.00 -1.03 -1.47 119.26 118.75 2z1s h ALA 238 Ca 0.03 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2z1s h ALA 238 Cb 0.23 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2z1s h ALA 238 CO -0.00 -0.55 0.24 0.00 0.00 0.00 0.00 179.25 178.95 2z1s h ALA 239 N 1.23 0.87 -0.04 0.00 0.00 -0.74 -0.88 119.26 119.70 2z1s h ALA 239 Ca 0.22 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 2z1s h ALA 239 Cb 0.45 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2z1s h ALA 239 CO -0.54 -0.20 -0.47 0.00 0.00 0.00 0.00 179.25 178.04 2z1s h ALA 240 N 1.46 1.14 -0.26 0.00 0.00 -0.71 -1.98 119.26 118.91 2z1s h ALA 240 Ca 0.34 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2z1s h ALA 240 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z1s h ALA 240 CO -0.34 0.61 -0.04 0.82 0.00 0.00 0.00 179.25 180.30 2z1s h ILE 241 N 0.08 1.18 0.17 0.00 1.08 -0.14 -2.13 117.51 117.75 2z1s h ILE 241 Ca 0.00 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2z1s h ILE 241 Cb 0.87 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.65 2z1s h ILE 241 CO 0.07 0.24 -0.08 0.03 -0.69 0.00 0.00 178.15 177.72 2z1s h ARG 242 N 0.38 -0.22 -0.95 2.37 3.08 -0.72 -1.44 114.38 116.89 2z1s h ARG 242 Ca 0.08 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.31 2z1s h ARG 242 Cb 0.32 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 30.26 2z1s h ARG 242 CO 0.01 0.08 -0.32 -2.13 -1.07 0.00 0.00 179.97 176.55 2z1s n ARG 243 N -4.91 -0.17 -0.18 0.04 3.00 -0.93 -0.90 116.66 112.61 2z1s n ARG 243 Ca -0.06 1.46 -0.04 0.00 -0.00 0.00 0.00 57.85 59.22 2z1s n ARG 243 Cb 0.20 -2.18 0.06 0.00 0.00 0.00 0.00 32.46 30.54 2z1s n ARG 243 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2z1s h ASP 244 N 0.00 0.41 -0.04 6.15 1.82 -1.35 -1.77 116.42 121.64 2z1s h ASP 244 Ca 0.38 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 57.02 2z1s h ASP 244 Cb 0.61 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 2z1s h ASP 244 CO -0.95 0.28 -0.03 1.23 -1.61 0.00 0.00 179.24 178.15 2z1s h GLY 245 N 0.54 0.21 0.65 -0.78 0.00 -0.23 -1.12 103.07 102.34 2z1s h GLY 245 Ca 0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 2z1s h GLY 245 CO -0.16 0.10 -0.41 -2.75 0.00 0.00 0.00 176.54 173.32 2z1s h PHE 246 N 0.19 0.45 0.00 5.60 3.57 -0.21 0.31 116.94 126.85 2z1s h PHE 246 Ca 0.05 -0.23 -0.14 0.00 3.53 0.00 0.00 57.97 61.17 2z1s h PHE 246 Cb 0.19 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2z1s h PHE 246 CO 0.00 1.03 -0.78 0.82 -2.23 0.00 0.00 178.31 177.15 2z1s h ILE 247 N -0.25 1.21 0.00 1.41 1.08 -1.45 -3.43 117.51 116.08 2z1s h ILE 247 Ca -0.05 -2.21 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2z1s h ILE 247 Cb 1.13 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.46 2z1s h ILE 247 CO 0.08 0.41 -0.73 0.59 -0.69 0.00 0.00 178.15 177.82 2z1s n ASN 248 N -4.50 1.76 0.11 1.72 5.03 -0.48 -4.48 115.26 114.42 2z1s n ASN 248 Ca -0.23 0.45 -0.02 0.00 0.87 0.00 0.00 54.58 55.64 2z1s n ASN 248 Cb 0.60 -0.78 0.20 0.00 -1.02 0.00 0.00 39.78 38.77 2z1s n ASN 248 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2z1s h ARG 249 N -0.94 0.16 -0.07 3.52 3.08 -1.38 0.28 114.38 119.03 2z1s h ARG 249 Ca 0.00 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2z1s h ARG 249 Cb 0.73 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2z1s h ARG 249 CO 0.00 0.63 0.07 2.35 -1.07 0.00 0.00 179.97 181.96 2z1s h TRP 250 N 0.12 0.00 0.00 3.04 2.91 -0.64 -0.48 115.95 120.91 2z1s h TRP 250 Ca 0.00 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 59.81 2z1s h TRP 250 Cb 0.94 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.55 2z1s h TRP 250 CO 0.01 0.00 -1.80 1.19 -1.03 0.00 0.00 178.44 176.81 2z1s n PHE 251 N -3.92 0.00 0.03 2.65 3.72 -0.89 -4.60 117.46 114.45 2z1s n PHE 251 Ca -0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2z1s n PHE 251 Cb 0.17 -0.56 -0.09 0.00 -0.94 0.00 0.00 39.48 38.06 2z1s n PHE 251 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z1s h ALA 252 N 0.33 0.19 0.27 4.37 0.00 -0.42 -3.29 119.26 120.72 2z1s h ALA 252 Ca -0.32 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 2z1s h ALA 252 Cb 1.62 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2z1s h ALA 252 CO -0.01 0.69 -0.20 1.49 0.00 0.00 0.00 179.25 181.23 2z1s h GLU 253 N 0.43 -0.45 -0.92 0.00 4.57 -1.28 -2.60 114.58 114.33 2z1s h GLU 253 Ca -0.11 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2z1s h GLU 253 Cb 1.61 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 30.26 2z1s h GLU 253 CO 0.19 -0.30 0.52 -1.35 -1.18 0.00 0.00 179.01 176.89 2z1s h PRO 254 N -0.47 1.27 -0.44 0.92 0.11 -1.26 0.35 132.00 132.47 2z1s h PRO 254 Ca -0.02 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2z1s h PRO 254 Cb 0.41 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2z1s h PRO 254 CO 0.00 0.91 0.23 1.25 -0.21 0.00 0.00 178.00 180.19 2z1s h LEU 255 N 1.28 0.57 0.09 2.35 5.85 -1.61 -2.03 115.31 121.81 2z1s h LEU 255 Ca 0.33 -0.11 -0.37 0.00 0.84 0.00 0.00 57.88 58.57 2z1s h LEU 255 Cb -0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2z1s h LEU 255 CO -0.06 0.51 -2.13 0.49 -0.34 0.00 0.00 178.44 176.92 2z1s n PHE 256 N -4.68 0.89 0.07 1.25 3.01 -0.98 -2.60 117.46 114.41 2z1s n PHE 256 Ca 0.01 0.19 0.03 0.00 1.01 0.00 0.00 57.45 58.70 2z1s n PHE 256 Cb 0.09 -1.12 0.06 0.00 -0.01 0.00 0.00 39.48 38.51 2z1s n PHE 256 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2z1s n ASN 257 N -3.40 2.12 -2.18 4.37 5.03 0.12 -4.98 115.26 116.35 2z1s n ASN 257 Ca -0.35 -1.68 -0.19 0.00 0.87 0.00 0.00 54.58 53.22 2z1s n ASN 257 Cb 1.03 -0.08 -0.03 0.00 -1.02 0.00 0.00 39.78 39.69 2z1s n ASN 257 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z1s n GLY 258 N 0.23 0.14 3.11 7.41 0.00 -0.76 -4.92 105.19 110.41 2z1s n GLY 258 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2z1s n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z1s s LYS 259 N -4.67 0.66 0.30 1.61 -2.85 -1.24 -4.86 119.74 108.69 2z1s s LYS 259 Ca 0.00 -1.18 -0.13 0.00 -1.00 0.00 0.00 55.97 53.66 2z1s s LYS 259 Cb 0.00 0.23 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 2z1s s LYS 259 CO 0.00 -0.14 0.68 0.71 0.10 0.00 0.00 175.35 176.70 2z1s s TYR 260 N -3.91 3.40 -0.04 1.78 2.02 -1.26 -1.09 117.35 118.24 2z1s s TYR 260 Ca 0.07 1.08 -0.33 0.00 -0.37 0.00 0.00 57.07 57.53 2z1s s TYR 260 Cb 0.07 -2.43 -0.11 0.00 -0.40 0.00 0.00 41.96 39.09 2z1s s TYR 260 CO -0.10 0.13 1.91 -2.30 -1.57 0.00 0.00 175.55 173.62 2z1s n PRO 261 N -0.41 2.41 -0.26 -1.71 -0.02 -1.26 -4.88 135.00 128.87 2z1s n PRO 261 Ca 0.02 0.88 -0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2z1s n PRO 261 Cb 0.53 -2.77 0.05 0.00 -0.02 0.00 0.00 33.50 31.30 2z1s n PRO 261 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z1s h GLU 262 N 9.64 1.03 -0.73 -0.52 3.07 -1.99 0.11 114.58 125.19 2z1s h GLU 262 Ca -0.49 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.19 2z1s h GLU 262 Cb 1.26 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.95 2z1s h GLU 262 CO 0.95 0.81 0.35 0.38 -1.40 0.00 0.00 179.01 180.10 2z1s h ASP 263 N 1.01 0.96 0.05 1.42 2.03 -1.98 0.15 116.42 120.05 2z1s h ASP 263 Ca 0.25 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.41 2z1s h ASP 263 Cb 0.11 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 2z1s h ASP 263 CO -0.03 0.82 -0.02 0.24 -1.03 0.00 0.00 179.24 179.21 2z1s h MET 264 N 1.03 -0.07 -0.80 4.15 2.86 -1.81 0.24 114.93 120.53 2z1s h MET 264 Ca 0.25 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 58.05 2z1s h MET 264 Cb 0.11 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 2z1s h MET 264 CO -0.03 0.12 0.34 0.28 1.06 0.00 0.00 176.91 178.67 2z1s h VAL 265 N -0.24 0.63 -0.12 -2.22 2.07 -0.48 0.78 116.25 116.68 2z1s h VAL 265 Ca -0.01 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2z1s h VAL 265 Cb 0.21 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2z1s h VAL 265 CO 0.01 0.09 0.05 -0.08 0.02 0.00 0.00 177.57 177.66 2z1s h GLU 266 N 0.47 0.17 -0.69 1.57 4.57 -0.54 -2.39 114.58 117.73 2z1s h GLU 266 Ca 0.45 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 2z1s h GLU 266 Cb 0.71 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2z1s h GLU 266 CO -0.42 0.27 0.35 2.35 -1.18 0.00 0.00 179.01 180.37 2z1s h TRP 267 N 0.04 0.97 0.00 0.92 2.91 0.45 -2.94 115.95 118.29 2z1s h TRP 267 Ca 0.04 -0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.84 2z1s h TRP 267 Cb 0.16 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 28.48 2z1s h TRP 267 CO -0.02 0.70 -0.86 1.88 -1.03 0.00 0.00 178.44 179.11 2z1s h TYR 268 N 0.98 0.15 0.00 2.65 0.05 -0.90 -3.46 116.97 116.43 2z1s h TYR 268 Ca 0.24 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2z1s h TYR 268 Cb 0.08 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2z1s h TYR 268 CO 0.01 0.90 0.00 0.41 -1.05 0.00 0.00 178.16 178.43 2z1s n GLY 269 N 0.87 0.97 0.27 3.88 0.00 -0.90 -1.70 105.19 108.58 2z1s n GLY 269 Ca -0.02 0.69 0.02 0.00 0.00 0.00 0.00 46.02 46.71 2z1s n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1s h THR 270 N 0.00 1.16 0.00 2.61 1.03 -1.90 -2.31 112.91 113.50 2z1s h THR 270 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2z1s h THR 270 Cb 0.00 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 2z1s h THR 270 CO 0.00 0.20 0.00 1.88 -0.01 0.00 0.00 175.52 177.59 2z1s h TYR 271 N 0.42 0.00 -0.02 0.00 0.99 -1.73 -1.98 116.97 114.66 2z1s h TYR 271 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2z1s h TYR 271 Cb 0.22 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.95 2z1s h TYR 271 CO 0.01 0.00 -0.26 1.28 -0.00 0.00 0.00 178.16 179.19 2z1s n LEU 272 N -2.35 1.93 -4.23 3.88 4.32 -0.87 -4.09 117.00 115.59 2z1s n LEU 272 Ca 0.01 -0.66 -0.38 0.00 -0.02 0.00 0.00 56.01 54.96 2z1s n LEU 272 Cb 0.17 -0.03 -0.07 0.00 -1.62 0.00 0.00 43.42 41.87 2z1s n LEU 272 CO 0.17 0.34 -0.14 -3.20 -1.22 0.00 0.00 177.39 173.35 2z1s n ASN 273 N 0.15 -1.65 -1.24 -1.43 2.85 -0.75 0.77 115.26 113.95 2z1s n ASN 273 Ca 0.12 -1.09 -0.10 0.00 -0.11 0.00 0.00 54.58 53.41 2z1s n ASN 273 Cb 0.45 -1.45 0.00 0.00 1.24 0.00 0.00 39.78 40.03 2z1s n ASN 273 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z1s n GLY 274 N -0.99 0.05 2.60 8.20 0.00 -1.26 -3.40 105.19 110.39 2z1s n GLY 274 Ca 0.11 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 2z1s n GLY 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1s n LEU 275 N -1.60 -1.58 0.23 0.99 4.32 0.23 -4.88 117.00 114.71 2z1s n LEU 275 Ca -0.08 0.02 0.07 0.00 -0.02 0.00 0.00 56.01 56.00 2z1s n LEU 275 Cb 0.57 -2.45 0.54 0.00 -1.62 0.00 0.00 43.42 40.47 2z1s n LEU 275 CO 0.16 -0.08 0.88 -2.24 -1.22 0.00 0.00 177.39 174.90 2z1s h ASP 276 N -0.27 0.00 0.45 -1.43 2.03 -1.62 0.11 116.42 115.69 2z1s h ASP 276 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2z1s h ASP 276 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2z1s h ASP 276 CO 0.46 0.21 0.00 2.22 -1.03 0.00 0.00 179.24 181.09 2z1s n PHE 277 N -4.01 0.67 -2.79 4.15 1.16 -1.26 -4.62 117.46 110.76 2z1s n PHE 277 Ca -0.02 0.29 -0.43 0.00 -1.87 0.00 0.00 57.45 55.42 2z1s n PHE 277 Cb 0.29 -0.97 -0.04 0.00 -1.61 0.00 0.00 39.48 37.15 2z1s n PHE 277 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2z1s s VAL 278 N -3.34 4.31 0.45 1.97 1.01 0.38 -5.04 120.40 120.14 2z1s s VAL 278 Ca 0.02 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 2z1s s VAL 278 Cb 0.08 -4.59 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 2z1s s VAL 278 CO 0.30 -1.20 0.86 -1.10 0.00 0.00 0.00 175.10 173.97 2z1s s GLN 279 N 4.16 3.87 -0.33 2.72 -1.52 -1.26 -5.01 119.66 122.30 2z1s s GLN 279 Ca 0.32 0.70 -0.41 0.00 -1.95 0.00 0.00 55.36 54.01 2z1s s GLN 279 Cb -0.12 -2.28 -0.16 0.00 -0.22 0.00 0.00 33.01 30.23 2z1s s GLN 279 CO 0.19 -0.13 1.77 -2.30 -0.25 0.00 0.00 175.29 174.57 2z1s n PRO 280 N -1.38 0.95 0.00 2.91 -0.02 -1.26 -2.15 135.00 134.05 2z1s n PRO 280 Ca 0.04 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2z1s n PRO 280 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2z1s n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1s n GLY 281 N 4.44 0.27 0.29 -1.23 0.00 -1.26 -4.97 105.19 102.73 2z1s n GLY 281 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 2z1s n GLY 281 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z1s h ASP 282 N 0.00 -0.61 -0.79 1.61 3.32 -1.83 -1.55 116.42 116.58 2z1s h ASP 282 Ca 0.00 0.02 0.23 0.00 0.02 0.00 0.00 57.03 57.30 2z1s h ASP 282 Cb 0.00 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2z1s h ASP 282 CO 0.00 -0.32 0.64 0.24 -1.72 0.00 0.00 179.24 178.08 2z1s h MET 283 N -0.94 0.00 0.09 3.56 2.86 -1.90 0.28 114.93 118.88 2z1s h MET 283 Ca -0.07 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.34 2z1s h MET 283 Cb 0.55 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.23 2z1s h MET 283 CO 0.12 0.00 -0.94 0.93 1.06 0.00 0.00 176.91 178.08 2z1s h GLU 284 N 0.00 0.47 -0.54 1.72 5.08 -1.86 -1.69 114.58 117.77 2z1s h GLU 284 Ca 0.37 -0.63 0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2z1s h GLU 284 Cb 1.64 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 31.00 2z1s h GLU 284 CO -0.00 1.26 -0.15 1.25 -1.00 0.00 0.00 179.01 180.37 2z1s h LEU 285 N -0.01 -0.55 -0.33 1.33 5.85 0.49 -2.74 115.31 119.35 2z1s h LEU 285 Ca -0.14 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2z1s h LEU 285 Cb 1.67 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 43.02 2z1s h LEU 285 CO 0.18 -0.19 0.16 0.40 -0.34 0.00 0.00 178.44 178.65 2z1s h ILE 286 N -0.02 0.99 -0.42 4.05 2.04 -0.90 -3.36 117.51 119.89 2z1s h ILE 286 Ca 0.26 -0.12 -0.52 0.00 1.00 0.00 0.00 64.86 65.48 2z1s h ILE 286 Cb 0.41 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2z1s h ILE 286 CO -0.57 0.06 1.82 1.67 0.00 0.00 0.00 178.15 181.14 2z1s n GLN 287 N -4.95 2.11 -3.28 2.37 7.27 -0.64 -4.60 117.38 115.66 2z1s n GLN 287 Ca -0.00 -2.56 -0.19 0.00 0.07 0.00 0.00 57.00 54.32 2z1s n GLN 287 Cb 0.08 -3.46 -0.07 0.00 2.41 0.00 0.00 30.24 29.19 2z1s n GLN 287 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2z1s s GLN 288 N 5.27 0.79 0.21 3.69 -0.21 -1.07 -4.92 119.66 123.42 2z1s s GLN 288 Ca 0.60 -1.35 0.16 0.00 0.02 0.00 0.00 55.36 54.79 2z1s s GLN 288 Cb 0.05 -0.89 0.82 0.00 1.00 0.00 0.00 33.01 34.00 2z1s s GLN 288 CO 0.10 -1.28 1.49 -2.30 -2.12 0.00 0.00 175.29 171.17 2z1s n PRO 289 N 3.55 0.10 0.00 2.91 -0.02 -1.25 -4.91 135.00 135.38 2z1s n PRO 289 Ca 0.19 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2z1s n PRO 289 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2z1s n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1s n GLY 290 N -1.09 2.53 0.06 -1.23 0.00 -1.26 -3.87 105.19 100.33 2z1s n GLY 290 Ca -0.00 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.77 2z1s n GLY 290 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z1s n ASP 291 N 0.15 0.64 -3.50 1.61 8.00 -0.23 -4.98 116.55 118.24 2z1s n ASP 291 Ca 0.00 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.39 2z1s n ASP 291 Cb 0.00 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 2z1s n ASP 291 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2z1s s PHE 292 N -3.24 -0.41 -0.24 1.24 -0.71 -1.20 -4.47 117.98 108.94 2z1s s PHE 292 Ca 0.03 0.37 -0.05 0.00 -1.04 0.00 0.00 56.93 56.23 2z1s s PHE 292 Cb 0.13 0.52 -0.01 0.00 -1.21 0.00 0.00 43.02 42.45 2z1s s PHE 292 CO 0.79 -0.58 0.01 -1.17 -1.34 0.00 0.00 175.22 172.92 2z1s s LEU 293 N -2.25 3.23 -0.07 -1.99 2.96 0.36 -4.24 118.68 116.69 2z1s s LEU 293 Ca 0.02 -0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 53.30 2z1s s LEU 293 Cb -0.01 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2z1s s LEU 293 CO -0.07 -0.06 0.64 -0.83 -1.32 0.00 0.00 176.35 174.72 2z1s s GLY 294 N 1.52 2.57 -0.03 7.98 0.00 0.31 -0.27 107.32 119.41 2z1s s GLY 294 Ca 0.05 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.88 2z1s s GLY 294 CO -0.00 1.05 -0.18 -0.42 0.00 0.00 0.00 173.10 173.55 2z1s s ILE 295 N 0.67 1.44 -0.15 0.90 1.01 0.14 -0.56 121.20 124.64 2z1s s ILE 295 Ca 0.34 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2z1s s ILE 295 Cb -0.17 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2z1s s ILE 295 CO 0.16 0.41 -0.15 0.20 0.00 0.00 0.00 174.94 175.57 2z1s s ASN 296 N -0.25 3.73 0.01 3.58 0.01 -0.51 -0.50 114.94 121.02 2z1s s ASN 296 Ca 0.03 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 2z1s s ASN 296 Cb -0.09 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 2z1s s ASN 296 CO 0.00 0.10 -0.07 -0.47 -1.51 0.00 0.00 177.10 175.15 2z1s s TYR 297 N 0.75 0.58 0.00 2.20 5.04 -0.82 -2.04 117.35 123.06 2z1s s TYR 297 Ca -0.06 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 2z1s s TYR 297 Cb -0.15 -0.36 0.00 0.00 0.35 0.00 0.00 41.96 41.79 2z1s s TYR 297 CO 0.01 -0.02 0.00 0.66 -1.34 0.00 0.00 175.55 174.85 2z1s n TYR 298 N 2.55 0.00 -3.82 4.97 4.01 -1.26 -4.42 117.16 119.19 2z1s n TYR 298 Ca -0.15 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 2z1s n TYR 298 Cb 0.57 0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.70 2z1s n TYR 298 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z1s s THR 299 N -1.53 0.00 0.29 -0.72 -1.32 -1.26 -4.83 115.64 106.27 2z1s s THR 299 Ca 0.00 -1.01 0.09 0.00 -1.21 0.00 0.00 61.69 59.56 2z1s s THR 299 Cb 0.00 -2.71 -0.04 0.00 -1.51 0.00 0.00 72.50 68.24 2z1s s THR 299 CO 0.00 0.00 0.05 0.00 -2.21 0.00 0.00 174.62 172.46 2z1s s ARG 300 N -2.62 2.34 -0.01 7.08 1.70 -1.26 -4.23 118.95 121.95 2z1s s ARG 300 Ca 0.15 -1.46 0.02 0.00 -0.47 0.00 0.00 55.73 53.97 2z1s s ARG 300 Cb -0.05 -2.17 -0.03 0.00 -0.57 0.00 0.00 34.95 32.12 2z1s s ARG 300 CO 0.11 0.27 -0.03 -1.54 -1.08 0.00 0.00 175.30 173.03 2z1s s SER 301 N -3.74 4.92 -0.32 -2.89 1.04 -0.52 -4.87 113.70 107.33 2z1s s SER 301 Ca 0.34 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.63 2z1s s SER 301 Cb -0.05 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2z1s s SER 301 CO 0.21 0.29 0.13 -0.63 0.98 0.00 0.00 173.24 174.22 2z1s s ILE 302 N -1.03 4.35 0.03 -1.02 1.09 -1.26 -1.23 121.20 122.14 2z1s s ILE 302 Ca 0.18 -0.60 0.03 0.00 -1.10 0.00 0.00 60.65 59.16 2z1s s ILE 302 Cb -0.11 -3.27 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 2z1s s ILE 302 CO 0.08 0.02 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.31 2z1s s ILE 303 N 1.56 4.04 0.03 2.92 -1.09 0.39 -1.16 121.20 127.89 2z1s s ILE 303 Ca 0.03 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 2z1s s ILE 303 Cb -0.17 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2z1s s ILE 303 CO 0.05 0.29 -0.04 0.00 -1.23 0.00 0.00 174.94 174.01 2z1s s ARG 304 N -1.80 0.41 0.45 2.79 1.70 -0.68 0.12 118.95 121.94 2z1s s ARG 304 Ca 0.21 -0.76 -0.20 0.00 -0.47 0.00 0.00 55.73 54.51 2z1s s ARG 304 Cb -0.12 0.08 -0.10 0.00 -0.57 0.00 0.00 34.95 34.25 2z1s s ARG 304 CO 0.13 -0.05 0.98 -1.54 -1.08 0.00 0.00 175.30 173.73 2z1s s SER 305 N -1.80 6.74 0.44 -2.89 1.04 -1.26 -0.31 113.70 115.64 2z1s s SER 305 Ca -0.10 1.75 0.03 0.00 0.48 0.00 0.00 55.95 58.11 2z1s s SER 305 Cb -0.06 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 2z1s s SER 305 CO -0.03 -0.50 0.10 0.42 0.98 0.00 0.00 173.24 174.20 2z1s s THR 306 N -2.16 0.76 -0.28 2.02 -4.23 -0.53 -4.73 115.64 106.47 2z1s s THR 306 Ca 0.63 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2z1s s THR 306 Cb -0.11 -2.30 0.46 0.00 1.34 0.00 0.00 72.50 71.88 2z1s s THR 306 CO 0.17 0.00 1.19 -3.20 -0.54 0.00 0.00 174.62 172.24 2z1s n ASN 307 N -1.30 4.69 -2.00 3.99 4.05 -1.26 -4.68 115.26 118.74 2z1s n ASN 307 Ca -0.09 -3.72 0.00 0.00 0.45 0.00 0.00 54.58 51.22 2z1s n ASN 307 Cb 0.65 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 41.31 2z1s n ASN 307 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2z1s n ASP 308 N -0.73 0.00 -0.79 1.20 3.85 -1.26 -4.99 116.55 113.83 2z1s n ASP 308 Ca 0.42 -1.00 0.07 0.00 -0.71 0.00 0.00 54.79 53.56 2z1s n ASP 308 Cb 0.95 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.91 2z1s n ASP 308 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z1s n ALA 309 N -3.00 2.47 -2.06 2.12 0.00 -1.26 -4.81 120.51 113.97 2z1s n ALA 309 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 53.44 52.47 2z1s n ALA 309 Cb 0.00 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 18.51 2z1s n ALA 309 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z1s s SER 310 N -0.98 5.38 0.07 0.00 1.04 -1.26 -4.98 113.70 112.96 2z1s s SER 310 Ca 0.28 0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.64 2z1s s SER 310 Cb 0.15 -1.12 -0.16 0.00 0.10 0.00 0.00 66.02 64.99 2z1s s SER 310 CO 0.19 -1.09 1.64 0.25 0.98 0.00 0.00 173.24 175.21 2z1s h LEU 311 N 0.05 -0.01 0.00 2.42 7.12 -2.00 -3.22 115.31 119.67 2z1s h LEU 311 Ca -0.44 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 57.48 2z1s h LEU 311 Cb 1.29 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 2z1s h LEU 311 CO 0.55 0.09 -0.71 0.18 -0.13 0.00 0.00 178.44 178.42 2z1s n LEU 312 N -5.05 0.61 -3.79 2.25 4.77 -1.26 -4.99 117.00 109.53 2z1s n LEU 312 Ca -0.07 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.58 2z1s n LEU 312 Cb 0.08 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2z1s n LEU 312 CO 0.33 0.08 -0.12 0.00 -1.33 0.00 0.00 177.39 176.35 2z1s n GLN 313 N -1.74 -1.63 -4.12 3.23 6.02 -1.22 -4.93 117.38 112.98 2z1s n GLN 313 Ca 0.04 0.40 -0.11 0.00 -0.01 0.00 0.00 57.00 57.32 2z1s n GLN 313 Cb 0.38 -4.04 -0.11 0.00 1.02 0.00 0.00 30.24 27.50 2z1s n GLN 313 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z1s s VAL 314 N -3.59 0.61 -0.04 5.09 1.01 -1.26 -1.46 120.40 120.76 2z1s s VAL 314 Ca 0.36 -1.58 0.02 0.00 0.00 0.00 0.00 61.98 60.78 2z1s s VAL 314 Cb -0.14 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2z1s s VAL 314 CO 0.88 -0.68 -0.09 -0.70 0.00 0.00 0.00 175.10 174.51 2z1s s GLU 315 N -2.92 1.15 -0.17 2.72 2.12 0.57 -4.74 118.70 117.43 2z1s s GLU 315 Ca 0.03 -0.31 -0.21 0.00 0.36 0.00 0.00 54.97 54.84 2z1s s GLU 315 Cb -0.01 -1.04 -0.03 0.00 0.26 0.00 0.00 34.13 33.31 2z1s s GLU 315 CO -0.03 0.06 0.62 -1.14 -0.54 0.00 0.00 175.26 174.23 2z1s s GLN 316 N 0.43 4.26 -0.06 4.30 0.74 -1.26 -1.68 119.66 126.38 2z1s s GLN 316 Ca -0.08 0.63 -0.30 0.00 0.05 0.00 0.00 55.36 55.66 2z1s s GLN 316 Cb -0.12 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.43 2z1s s GLN 316 CO 0.01 -0.15 1.03 0.08 -0.55 0.00 0.00 175.29 175.71 2z1s s VAL 317 N 1.62 4.72 -0.86 1.34 1.01 -0.31 -4.96 120.40 122.96 2z1s s VAL 317 Ca 0.29 1.98 -0.18 0.00 0.00 0.00 0.00 61.98 64.07 2z1s s VAL 317 Cb -0.16 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.09 2z1s s VAL 317 CO 0.11 0.06 1.02 -1.00 0.00 0.00 0.00 175.10 175.29 2z1s s HIS 318 N 1.69 3.18 0.22 5.22 0.09 -1.26 -4.57 115.29 119.85 2z1s s HIS 318 Ca 0.51 -1.39 -0.32 0.00 -0.00 0.00 0.00 55.06 53.86 2z1s s HIS 318 Cb -0.20 -4.18 -0.12 0.00 -0.00 0.00 0.00 32.58 28.07 2z1s s HIS 318 CO 0.22 -1.40 1.70 -1.33 -0.00 0.00 0.00 174.74 173.93 2z1s n MET 319 N 6.20 2.74 -0.00 1.40 2.81 -1.26 -4.95 117.12 124.06 2z1s n MET 319 Ca 0.17 0.99 0.10 0.00 -1.81 0.00 0.00 57.70 57.15 2z1s n MET 319 Cb 0.48 -2.82 -0.12 0.00 -0.71 0.00 0.00 33.22 30.05 2z1s n MET 319 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2z1s n GLU 320 N 3.73 0.25 0.00 0.03 1.02 -1.26 -4.78 120.64 119.62 2z1s n GLU 320 Ca 0.15 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2z1s n GLU 320 Cb 0.35 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2z1s n GLU 320 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z1s n GLU 321 N -1.51 0.05 -1.66 3.49 -0.58 -1.26 -4.41 120.64 114.75 2z1s n GLU 321 Ca 0.04 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.33 2z1s n GLU 321 Cb 0.33 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.16 2z1s n GLU 321 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2z1s n PRO 322 N -0.73 2.53 -4.16 3.49 -0.02 -1.26 -4.81 135.00 130.04 2z1s n PRO 322 Ca 0.00 0.92 -0.18 0.00 -2.02 0.00 0.00 63.50 62.22 2z1s n PRO 322 Cb 0.00 -2.87 -0.12 0.00 -0.02 0.00 0.00 33.50 30.49 2z1s n PRO 322 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z1s s VAL 323 N 4.57 1.05 1.19 -1.45 -7.23 -1.26 0.11 120.40 117.38 2z1s s VAL 323 Ca 0.91 -1.29 -0.19 0.00 -1.81 0.00 0.00 61.98 59.61 2z1s s VAL 323 Cb -0.54 -1.03 0.28 0.00 0.56 0.00 0.00 36.38 35.66 2z1s s VAL 323 CO 0.46 -0.24 1.10 0.42 -0.31 0.00 0.00 175.10 176.53 2z1s s THR 324 N -1.30 1.63 -2.00 5.32 -4.23 0.83 -4.89 115.64 110.99 2z1s s THR 324 Ca -0.03 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.60 2z1s s THR 324 Cb -0.10 -2.47 0.34 0.00 1.34 0.00 0.00 72.50 71.61 2z1s s THR 324 CO 0.02 0.00 1.16 -0.67 -0.54 0.00 0.00 174.62 174.59 2z1s n ASP 325 N -4.74 0.00 -0.52 3.99 4.64 0.15 -1.65 116.55 118.43 2z1s n ASP 325 Ca 0.12 -0.71 0.06 0.00 -1.38 0.00 0.00 54.79 52.88 2z1s n ASP 325 Cb 0.59 0.00 0.09 0.00 -1.04 0.00 0.00 41.12 40.76 2z1s n ASP 325 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 2z1s n MET 326 N -0.85 1.46 -0.98 -0.67 2.81 -1.26 -4.94 117.12 112.69 2z1s n MET 326 Ca 0.09 -1.51 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 2z1s n MET 326 Cb 0.04 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2z1s n MET 326 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z1s n GLY 327 N 0.57 0.82 3.70 3.03 0.00 -0.66 -5.01 105.19 107.64 2z1s n GLY 327 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2z1s n GLY 327 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z1s s TRP 328 N -3.25 3.57 0.11 1.61 0.51 -1.26 -4.80 118.94 115.44 2z1s s TRP 328 Ca 0.00 1.46 -0.31 0.00 -2.12 0.00 0.00 56.10 55.13 2z1s s TRP 328 Cb 0.00 -3.00 -0.07 0.00 -0.81 0.00 0.00 33.47 29.59 2z1s s TRP 328 CO 0.00 -0.04 1.26 -2.00 -0.51 0.00 0.00 176.95 175.66 2z1s s GLU 329 N 1.26 4.41 -0.49 4.98 2.12 -1.26 -0.12 118.70 129.59 2z1s s GLU 329 Ca 0.44 1.90 -0.25 0.00 0.36 0.00 0.00 54.97 57.42 2z1s s GLU 329 Cb -0.19 -3.28 0.03 0.00 0.26 0.00 0.00 34.13 30.95 2z1s s GLU 329 CO 0.21 -0.28 0.94 0.42 -0.54 0.00 0.00 175.26 176.01 2z1s s ILE 330 N 0.78 4.43 -0.43 -3.70 -1.09 0.12 -4.51 121.20 116.79 2z1s s ILE 330 Ca 0.59 0.60 0.05 0.00 -2.23 0.00 0.00 60.65 59.67 2z1s s ILE 330 Cb -0.33 -4.48 0.20 0.00 -1.58 0.00 0.00 42.46 36.27 2z1s s ILE 330 CO 0.32 -0.94 0.43 1.57 -1.23 0.00 0.00 174.94 175.08 2z1s n HIS 331 N 7.31 -0.28 -0.04 3.97 -0.00 -1.26 -4.67 115.22 120.26 2z1s n HIS 331 Ca 0.05 -3.49 0.09 0.00 0.46 0.00 0.00 57.72 54.82 2z1s n HIS 331 Cb 0.48 -0.03 0.48 0.00 -0.12 0.00 0.00 29.99 30.80 2z1s n HIS 331 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z1s h PRO 332 N 5.03 0.44 -0.97 1.57 0.13 -1.92 -1.64 132.00 134.63 2z1s h PRO 332 Ca 0.19 -0.03 0.20 0.00 -0.87 0.00 0.00 66.00 65.50 2z1s h PRO 332 Cb 0.88 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 31.82 2z1s h PRO 332 CO 0.44 0.29 0.61 1.49 -0.23 0.00 0.00 178.00 180.61 2z1s h GLU 333 N 0.45 0.59 -0.10 0.86 4.81 -1.95 -1.44 114.58 117.81 2z1s h GLU 333 Ca 0.21 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 2z1s h GLU 333 Cb 0.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2z1s h GLU 333 CO -0.06 0.39 -0.45 0.77 -0.73 0.00 0.00 179.01 178.94 2z1s h SER 334 N 0.61 0.25 -1.00 1.04 0.02 -1.73 -0.82 113.55 111.93 2z1s h SER 334 Ca 0.54 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.43 2z1s h SER 334 Cb 1.04 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.44 2z1s h SER 334 CO -0.29 0.67 0.65 0.15 -1.14 0.00 0.00 176.83 176.87 2z1s h PHE 335 N 0.20 1.21 -0.27 3.45 -0.00 -1.34 0.20 116.94 120.39 2z1s h PHE 335 Ca 0.01 0.03 0.01 0.00 -0.00 0.00 0.00 57.97 58.02 2z1s h PHE 335 Cb 0.87 -0.40 -0.02 0.00 -0.00 0.00 0.00 35.95 36.41 2z1s h PHE 335 CO 0.02 0.66 0.17 -0.92 -0.00 0.00 0.00 178.31 178.23 2z1s h TYR 336 N 1.21 0.32 0.00 0.41 3.20 -0.88 -1.47 116.97 119.76 2z1s h TYR 336 Ca 0.42 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.20 2z1s h TYR 336 Cb 0.10 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2z1s h TYR 336 CO -0.00 0.20 -0.47 0.87 -1.64 0.00 0.00 178.16 177.11 2z1s h LYS 337 N 0.35 0.00 -0.10 1.82 1.57 -0.92 -2.08 116.57 117.20 2z1s h LYS 337 Ca 0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2z1s h LYS 337 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2z1s h LYS 337 CO -0.03 0.47 -0.35 1.25 -0.57 0.00 0.00 179.45 180.22 2z1s h LEU 338 N 0.00 0.49 0.04 2.94 5.85 -0.56 -2.25 115.31 121.81 2z1s h LEU 338 Ca -0.00 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2z1s h LEU 338 Cb 0.88 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2z1s h LEU 338 CO 0.06 1.02 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.02 2z1s h LEU 339 N -0.02 -0.26 -0.85 2.25 3.38 -1.16 -0.65 115.31 117.99 2z1s h LEU 339 Ca -0.02 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2z1s h LEU 339 Cb 0.99 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 2z1s h LEU 339 CO 0.07 -0.14 -0.42 0.74 0.09 0.00 0.00 178.44 178.79 2z1s h THR 340 N -0.19 0.04 -0.17 0.22 2.02 -1.49 -1.86 112.91 111.49 2z1s h THR 340 Ca 0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2z1s h THR 340 Cb 0.21 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2z1s h THR 340 CO -0.07 0.00 -0.11 -0.09 0.37 0.00 0.00 175.52 175.62 2z1s h ARG 341 N -0.07 0.27 -0.18 6.66 2.43 -0.89 -2.78 114.38 119.83 2z1s h ARG 341 Ca 0.27 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2z1s h ARG 341 Cb 0.56 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2z1s h ARG 341 CO -0.87 0.39 -0.42 0.82 -1.51 0.00 0.00 179.97 178.38 2z1s h ILE 342 N 0.26 1.31 -0.08 1.20 1.08 -0.31 -2.33 117.51 118.63 2z1s h ILE 342 Ca 0.05 -1.58 -0.05 0.00 -0.39 0.00 0.00 64.86 62.89 2z1s h ILE 342 Cb 0.36 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2z1s h ILE 342 CO 0.02 0.49 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.72 2z1s h GLU 343 N 0.34 0.24 0.30 2.37 4.57 -1.20 -1.98 114.58 119.21 2z1s h GLU 343 Ca 0.03 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2z1s h GLU 343 Cb 0.88 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2z1s h GLU 343 CO 0.07 0.75 -0.21 -0.22 -1.18 0.00 0.00 179.01 178.23 2z1s h LYS 344 N -0.23 -0.46 -7.45 1.92 3.64 -1.48 0.23 116.57 112.74 2z1s h LYS 344 Ca 0.00 0.03 -0.49 0.00 -1.27 0.00 0.00 60.65 58.92 2z1s h LYS 344 Cb 0.75 0.11 0.09 0.00 -0.41 0.00 0.00 32.23 32.76 2z1s h LYS 344 CO 0.04 -0.31 0.39 -0.51 -2.27 0.00 0.00 179.45 176.79 2z1s s ASP 345 N -3.00 5.26 0.00 4.20 1.01 -0.88 -4.45 116.67 118.81 2z1s s ASP 345 Ca -0.08 1.22 0.00 0.00 0.71 0.00 0.00 52.55 54.40 2z1s s ASP 345 Cb 0.01 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.92 2z1s s ASP 345 CO 0.25 -1.47 0.00 0.49 0.21 0.00 0.00 175.17 174.65 2z1s n PHE 346 N -3.10 0.00 1.10 4.23 3.72 -1.26 -3.90 117.46 118.25 2z1s n PHE 346 Ca 0.07 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.61 2z1s n PHE 346 Cb 0.57 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.67 2z1s n PHE 346 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2z1s n SER 347 N 1.33 0.16 0.00 4.37 3.41 -0.74 -4.95 113.62 117.19 2z1s n SER 347 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2z1s n SER 347 Cb 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2z1s n SER 347 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2z1s n LYS 348 N -1.41 0.00 0.00 4.33 2.85 0.80 0.46 118.16 125.19 2z1s n LYS 348 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2z1s n LYS 348 Cb 0.32 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 2z1s n LYS 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z1s n GLY 349 N 0.00 0.82 3.78 2.58 0.00 -1.26 -5.08 105.19 106.02 2z1s n GLY 349 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z1s n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z1s s LEU 350 N 0.00 4.25 0.36 0.99 2.96 0.17 -4.90 118.68 122.51 2z1s s LEU 350 Ca 0.00 3.02 -0.28 0.00 -0.22 0.00 0.00 54.13 56.65 2z1s s LEU 350 Cb 0.00 -3.75 -0.11 0.00 0.50 0.00 0.00 46.19 42.83 2z1s s LEU 350 CO 0.00 -0.97 1.45 -2.65 -1.32 0.00 0.00 176.35 172.86 2z1s n PRO 351 N 0.25 2.55 -4.84 0.98 -0.02 -1.26 -4.80 135.00 127.85 2z1s n PRO 351 Ca 0.02 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.07 2z1s n PRO 351 Cb 0.40 -2.60 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 2z1s n PRO 351 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z1s s ILE 352 N -0.98 3.02 -0.08 4.25 1.01 0.50 -0.49 121.20 128.43 2z1s s ILE 352 Ca 0.55 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2z1s s ILE 352 Cb -0.50 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2z1s s ILE 352 CO 0.62 0.55 -0.21 -0.76 0.00 0.00 0.00 174.94 175.14 2z1s s LEU 353 N -0.10 1.99 -0.62 2.97 1.02 0.63 -1.90 118.68 122.67 2z1s s LEU 353 Ca -0.02 -0.49 -0.25 0.00 0.02 0.00 0.00 54.13 53.40 2z1s s LEU 353 Cb -0.14 -1.26 0.05 0.00 0.02 0.00 0.00 46.19 44.86 2z1s s LEU 353 CO 0.04 0.15 1.04 -0.63 0.02 0.00 0.00 176.35 176.97 2z1s s ILE 354 N 0.28 4.20 -0.38 -0.59 1.01 -0.69 0.24 121.20 125.27 2z1s s ILE 354 Ca -0.14 0.17 0.23 0.00 0.00 0.00 0.00 60.65 60.91 2z1s s ILE 354 Cb -0.16 -4.68 0.23 0.00 0.01 0.00 0.00 42.46 37.86 2z1s s ILE 354 CO 0.07 -1.39 1.43 0.71 0.00 0.00 0.00 174.94 175.76 2z1s h THR 355 N 6.02 0.00 -2.84 2.92 1.35 -1.06 0.12 112.91 119.42 2z1s h THR 355 Ca -0.27 -1.00 -0.16 0.00 -0.55 0.00 0.00 66.41 64.43 2z1s h THR 355 Cb 1.07 1.84 -0.28 0.00 -1.73 0.00 0.00 68.15 69.04 2z1s h THR 355 CO 1.16 0.00 -0.40 -1.61 -0.25 0.00 0.00 175.52 174.43 2z1s s GLU 356 N -3.26 0.29 -0.29 4.72 2.02 -1.20 -4.58 118.70 116.41 2z1s s GLU 356 Ca 0.05 0.66 -0.13 0.00 0.02 0.00 0.00 54.97 55.56 2z1s s GLU 356 Cb 0.06 -0.07 0.11 0.00 0.10 0.00 0.00 34.13 34.33 2z1s s GLU 356 CO 0.71 -0.16 0.69 1.21 0.02 0.00 0.00 175.26 177.72 2z1s s ASN 357 N 1.35 -1.01 0.00 -0.19 3.84 -1.18 -1.94 114.94 115.80 2z1s s ASN 357 Ca -0.09 1.51 0.00 0.00 0.21 0.00 0.00 52.86 54.48 2z1s s ASN 357 Cb -0.09 1.79 0.00 0.00 -0.55 0.00 0.00 41.25 42.40 2z1s s ASN 357 CO -0.11 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 174.59 2z1s n GLY 358 N 4.81 -1.29 3.22 1.21 0.00 -1.26 -0.42 105.19 111.46 2z1s n GLY 358 Ca -0.16 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 2z1s n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1s s ALA 359 N -1.46 -0.81 -0.36 4.61 0.00 -1.26 -4.93 121.76 117.55 2z1s s ALA 359 Ca 0.00 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2z1s s ALA 359 Cb 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2z1s s ALA 359 CO 0.00 -0.18 0.20 0.00 0.00 0.00 0.00 175.76 175.78 2z1s s ALA 360 N -0.19 3.30 0.29 0.00 0.00 -1.26 -4.50 121.76 119.39 2z1s s ALA 360 Ca -0.03 -1.63 0.11 0.00 0.00 0.00 0.00 51.96 50.40 2z1s s ALA 360 Cb -0.03 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 2z1s s ALA 360 CO 0.01 -1.26 -0.09 -1.64 0.00 0.00 0.00 175.76 172.78 2z1s s MET 361 N 1.58 1.98 0.11 0.00 -1.94 -1.23 -0.67 119.30 119.13 2z1s s MET 361 Ca 0.03 -1.63 -0.31 0.00 -1.71 0.00 0.00 55.69 52.06 2z1s s MET 361 Cb -0.19 -1.94 -0.09 0.00 2.01 0.00 0.00 34.83 34.62 2z1s s MET 361 CO 0.07 0.31 1.57 1.03 -0.01 0.00 0.00 175.02 177.98 2z1s s ARG 362 N -3.61 4.23 0.11 2.03 0.52 -1.26 -4.60 118.95 116.36 2z1s s ARG 362 Ca 0.31 2.29 0.03 0.00 -0.52 0.00 0.00 55.73 57.84 2z1s s ARG 362 Cb -0.05 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 2z1s s ARG 362 CO 0.18 -0.63 0.15 -0.51 0.02 0.00 0.00 175.30 174.50 2z1s s ASP 363 N 1.66 5.80 -0.07 0.23 -0.00 -1.26 -5.03 116.67 118.00 2z1s s ASP 363 Ca 0.70 0.04 -0.03 0.00 -0.00 0.00 0.00 52.55 53.26 2z1s s ASP 363 Cb -0.41 -1.63 0.04 0.00 -0.00 0.00 0.00 42.92 40.93 2z1s s ASP 363 CO 0.31 0.13 0.12 -0.70 -0.00 0.00 0.00 175.17 175.03 2z1s s GLU 364 N -2.72 -0.01 0.02 8.23 2.12 -1.26 -5.13 118.70 119.96 2z1s s GLU 364 Ca 0.32 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 55.83 2z1s s GLU 364 Cb -0.12 -0.36 -0.06 0.00 0.26 0.00 0.00 34.13 33.86 2z1s s GLU 364 CO 0.24 -0.31 1.32 -0.51 -0.54 0.00 0.00 175.26 175.47 2z1s s LEU 365 N 2.19 4.33 -0.07 2.70 1.43 -1.26 -4.35 118.68 123.65 2z1s s LEU 365 Ca 0.03 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 2z1s s LEU 365 Cb -0.12 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.56 2z1s s LEU 365 CO -0.05 -0.63 -0.00 -0.69 0.23 0.00 0.00 176.35 175.21 2z1s s VAL 366 N 1.85 0.43 -1.45 -1.59 1.01 -0.33 -4.81 120.40 115.52 2z1s s VAL 366 Ca 0.62 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 2z1s s VAL 366 Cb -0.31 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2z1s s VAL 366 CO 0.27 0.27 0.21 -3.20 0.00 0.00 0.00 175.10 172.65 2z1s n ASN 367 N 5.11 -0.63 -1.00 3.32 2.85 -1.26 0.64 115.26 124.30 2z1s n ASN 367 Ca -0.08 -1.29 -0.11 0.00 -0.11 0.00 0.00 54.58 52.99 2z1s n ASN 367 Cb 0.50 -1.59 -0.05 0.00 1.24 0.00 0.00 39.78 39.88 2z1s n ASN 367 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z1s n GLY 368 N -2.44 1.01 3.30 8.20 0.00 -1.26 -4.96 105.19 109.03 2z1s n GLY 368 Ca -0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2z1s n GLY 368 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z1s s GLN 369 N -2.73 1.19 -0.36 1.61 -2.07 0.21 -5.01 119.66 112.50 2z1s s GLN 369 Ca 0.00 -1.36 -0.03 0.00 -1.82 0.00 0.00 55.36 52.15 2z1s s GLN 369 Cb 0.00 -1.16 0.07 0.00 -1.09 0.00 0.00 33.01 30.83 2z1s s GLN 369 CO 0.00 0.23 0.11 0.42 -1.32 0.00 0.00 175.29 174.73 2z1s s ILE 370 N -2.15 3.28 -1.28 3.63 1.09 -1.26 -1.18 121.20 123.34 2z1s s ILE 370 Ca 0.14 -1.62 -0.12 0.00 -1.10 0.00 0.00 60.65 57.95 2z1s s ILE 370 Cb -0.05 -3.04 0.15 0.00 -1.06 0.00 0.00 42.46 38.46 2z1s s ILE 370 CO 0.05 -0.37 1.76 1.21 -0.10 0.00 0.00 174.94 177.49 2z1s n GLU 371 N 4.65 3.45 -2.76 2.79 2.13 -1.26 -1.14 120.64 128.51 2z1s n GLU 371 Ca -0.08 -3.53 -0.43 0.00 0.66 0.00 0.00 57.16 53.78 2z1s n GLU 371 Cb 0.43 -3.03 0.01 0.00 0.27 0.00 0.00 31.44 29.12 2z1s n GLU 371 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2z1s n ASP 372 N 4.89 6.14 0.08 4.31 5.75 -1.26 -4.73 116.55 131.74 2z1s n ASP 372 Ca 0.41 -3.34 0.01 0.00 -0.01 0.00 0.00 54.79 51.86 2z1s n ASP 372 Cb 0.39 -1.33 0.35 0.00 -1.03 0.00 0.00 41.12 39.51 2z1s n ASP 372 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2z1s h THR 373 N 3.42 1.19 0.37 2.12 2.02 -1.98 -1.96 112.91 118.09 2z1s h THR 373 Ca 0.29 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2z1s h THR 373 Cb 0.59 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2z1s h THR 373 CO 1.42 0.26 -0.18 1.23 0.37 0.00 0.00 175.52 178.62 2z1s h GLY 374 N 0.79 -0.52 0.85 2.16 0.00 -1.98 0.13 103.07 104.50 2z1s h GLY 374 Ca 0.06 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.61 2z1s h GLY 374 CO 0.02 -0.19 0.22 -0.09 0.00 0.00 0.00 176.54 176.50 2z1s h ARG 375 N -0.58 0.43 0.38 4.80 2.43 -1.86 0.64 114.38 120.62 2z1s h ARG 375 Ca -0.05 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2z1s h ARG 375 Cb 0.43 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2z1s h ARG 375 CO 0.08 0.29 -0.30 0.37 -1.51 0.00 0.00 179.97 178.90 2z1s h GLN 376 N 0.45 -0.66 -0.65 0.20 4.15 -1.39 -0.27 115.11 116.93 2z1s h GLN 376 Ca 0.17 0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.76 2z1s h GLN 376 Cb 0.05 0.15 -0.13 0.00 0.21 0.00 0.00 27.48 27.76 2z1s h GLN 376 CO -0.10 -0.44 -0.23 0.00 -1.93 0.00 0.00 178.83 176.13 2z1s h ARG 377 N -0.69 -0.06 -0.08 1.69 3.08 -0.43 -1.62 114.38 116.28 2z1s h ARG 377 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2z1s h ARG 377 Cb 0.60 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2z1s h ARG 377 CO -0.01 -0.04 0.04 -0.92 -1.07 0.00 0.00 179.97 177.97 2z1s h TYR 378 N -0.06 0.11 -0.31 3.04 5.03 -0.70 -1.57 116.97 122.51 2z1s h TYR 378 Ca 0.30 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.66 2z1s h TYR 378 Cb 0.52 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.72 2z1s h TYR 378 CO -0.58 0.14 -0.02 0.82 -1.32 0.00 0.00 178.16 177.19 2z1s h ILE 379 N 0.04 0.75 -0.13 1.81 1.08 -0.73 -2.46 117.51 117.87 2z1s h ILE 379 Ca 0.03 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2z1s h ILE 379 Cb 0.07 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2z1s h ILE 379 CO -0.00 0.01 0.01 -0.08 -0.69 0.00 0.00 178.15 177.40 2z1s h GLU 380 N 0.06 0.06 -0.71 2.37 4.81 -1.15 0.76 114.58 120.78 2z1s h GLU 380 Ca 0.15 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2z1s h GLU 380 Cb 0.21 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2z1s h GLU 380 CO -0.27 0.04 0.44 0.93 -0.73 0.00 0.00 179.01 179.42 2z1s h GLU 381 N 0.06 0.84 0.00 1.92 4.39 -1.29 -0.96 114.58 119.54 2z1s h GLU 381 Ca 0.06 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2z1s h GLU 381 Cb 0.06 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2z1s h GLU 381 CO -0.09 0.55 -0.24 0.45 -1.16 0.00 0.00 179.01 178.52 2z1s h HIS 382 N 0.86 0.00 0.00 4.33 3.86 -1.09 -2.46 115.15 120.65 2z1s h HIS 382 Ca 0.29 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.38 2z1s h HIS 382 Cb 0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2z1s h HIS 382 CO -0.04 0.24 -0.58 -0.07 0.86 0.00 0.00 177.93 178.33 2z1s h LEU 383 N 0.00 0.00 -0.64 2.43 3.38 0.17 0.61 115.31 121.26 2z1s h LEU 383 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2z1s h LEU 383 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2z1s h LEU 383 CO 0.03 0.58 -0.64 0.11 0.09 0.00 0.00 178.44 178.61 2z1s h LYS 384 N 0.00 0.00 -0.22 1.13 1.57 -1.07 0.19 116.57 118.17 2z1s h LYS 384 Ca -0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2z1s h LYS 384 Cb 1.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.51 2z1s h LYS 384 CO 0.08 0.64 -0.63 0.00 -0.57 0.00 0.00 179.45 178.97 2z1s h ALA 385 N 1.36 0.37 0.00 3.86 0.00 -1.03 -0.34 119.26 123.48 2z1s h ALA 385 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2z1s h ALA 385 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z1s h ALA 385 CO 0.08 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.86 2z1s h HIS 387 N 0.00 0.25 -0.41 0.00 6.17 0.22 -3.05 115.15 118.33 2z1s h HIS 387 Ca -0.00 -0.13 0.10 0.00 0.71 0.00 0.00 60.37 61.04 2z1s h HIS 387 Cb 0.23 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.11 2z1s h HIS 387 CO 0.00 0.92 0.29 -0.09 0.71 0.00 0.00 177.93 179.76 2z1s h ARG 388 N -0.49 0.11 -0.16 5.26 2.43 -1.14 -2.67 114.38 117.72 2z1s h ARG 388 Ca -0.03 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2z1s h ARG 388 Cb 0.99 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2z1s h ARG 388 CO 0.05 0.07 -0.40 0.35 -1.51 0.00 0.00 179.97 178.53 2z1s h PHE 389 N 0.12 0.70 -4.31 2.20 3.57 -1.61 -3.15 116.94 114.46 2z1s h PHE 389 Ca 0.19 -0.27 -0.51 0.00 3.53 0.00 0.00 57.97 60.91 2z1s h PHE 389 Cb 0.61 -0.12 0.12 0.00 2.79 0.00 0.00 35.95 39.35 2z1s h PHE 389 CO -0.00 1.02 0.33 0.42 -2.23 0.00 0.00 178.31 177.85 2z1s s ILE 390 N -3.93 3.45 0.00 1.41 1.01 -1.01 0.41 121.20 122.55 2z1s s ILE 390 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2z1s s ILE 390 Cb 0.06 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2z1s s ILE 390 CO 0.82 -0.62 0.00 1.21 0.00 0.00 0.00 174.94 176.35 2z1s n GLU 391 N -3.45 0.00 -0.18 2.79 4.07 -1.26 -4.55 120.64 118.05 2z1s n GLU 391 Ca 0.09 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.25 2z1s n GLU 391 Cb 0.53 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 32.11 2z1s n GLU 391 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2z1s n GLU 392 N 0.00 1.87 -0.60 5.31 1.02 -1.18 -4.89 120.64 122.17 2z1s n GLU 392 Ca 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 57.16 55.79 2z1s n GLU 392 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2z1s n GLU 392 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1s n GLY 393 N 1.12 0.84 3.74 0.62 0.00 -1.21 -5.06 105.19 105.24 2z1s n GLY 393 Ca 0.13 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2z1s n GLY 393 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z1s s GLY 394 N -2.48 2.85 -0.05 -0.02 0.00 0.16 -4.96 107.32 102.82 2z1s s GLY 394 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 44.72 45.06 2z1s s GLY 394 CO 0.00 1.23 2.72 -1.06 0.00 0.00 0.00 173.10 176.00 2z1s n GLN 395 N 2.92 1.56 -2.73 2.90 1.13 -1.26 -4.37 117.38 117.52 2z1s n GLN 395 Ca -0.01 -0.67 -0.43 0.00 -1.94 0.00 0.00 57.00 53.96 2z1s n GLN 395 Cb 0.50 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 2z1s n GLN 395 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2z1s s LEU 396 N -0.26 4.02 -0.01 1.08 2.96 -1.26 -0.37 118.68 124.84 2z1s s LEU 396 Ca 0.34 1.03 0.10 0.00 -0.22 0.00 0.00 54.13 55.38 2z1s s LEU 396 Cb 0.17 -3.41 -0.13 0.00 0.50 0.00 0.00 46.19 43.32 2z1s s LEU 396 CO -0.01 -0.75 0.35 0.29 -1.32 0.00 0.00 176.35 174.91 2z1s n LYS 397 N 6.53 2.20 -3.49 1.98 4.76 -0.80 -4.95 118.16 124.39 2z1s n LYS 397 Ca 0.10 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2z1s n LYS 397 Cb 0.47 -1.10 -0.03 0.00 -1.84 0.00 0.00 35.03 32.53 2z1s n LYS 397 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z1s s GLY 398 N -2.50 -0.52 -0.26 0.72 0.00 -1.25 -0.34 107.32 103.16 2z1s s GLY 398 Ca 0.01 0.48 -0.05 0.00 0.00 0.00 0.00 44.72 45.15 2z1s s GLY 398 CO 0.43 0.16 0.52 -0.47 0.00 0.00 0.00 173.10 173.74 2z1s s TYR 399 N -3.34 -1.18 -0.30 1.90 6.14 0.13 -1.70 117.35 118.99 2z1s s TYR 399 Ca -0.01 1.64 -0.08 0.00 0.64 0.00 0.00 57.07 59.27 2z1s s TYR 399 Cb -0.00 0.45 0.01 0.00 0.42 0.00 0.00 41.96 42.83 2z1s s TYR 399 CO -0.09 -0.69 0.11 -0.06 0.64 0.00 0.00 175.55 175.45 2z1s s PHE 400 N 2.74 3.16 0.16 4.97 0.40 0.41 -1.78 117.98 128.05 2z1s s PHE 400 Ca 0.07 -0.87 -0.31 0.00 -0.60 0.00 0.00 56.93 55.22 2z1s s PHE 400 Cb -0.14 -2.29 -0.09 0.00 0.51 0.00 0.00 43.02 41.01 2z1s s PHE 400 CO -0.17 -0.55 1.45 0.54 0.70 0.00 0.00 175.22 177.19 2z1s s VAL 401 N 1.53 2.96 -0.09 -0.44 0.11 0.21 -3.10 120.40 121.59 2z1s s VAL 401 Ca 0.03 0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 59.50 2z1s s VAL 401 Cb -0.17 -3.46 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2z1s s VAL 401 CO 0.04 0.07 1.40 0.86 -3.33 0.00 0.00 175.10 174.14 2z1s s TRP 402 N 0.84 2.62 -0.03 1.54 -0.11 0.44 -2.05 118.94 122.19 2z1s s TRP 402 Ca 0.65 0.74 -0.02 0.00 1.22 0.00 0.00 56.10 58.69 2z1s s TRP 402 Cb -0.40 -3.65 0.01 0.00 -1.50 0.00 0.00 33.47 27.92 2z1s s TRP 402 CO 0.33 -2.47 0.04 0.45 -4.62 0.00 0.00 176.95 170.68 2z1s n SER 403 N 6.38 -1.82 -0.30 5.86 2.88 -1.02 -4.66 113.62 120.94 2z1s n SER 403 Ca 0.14 0.21 0.14 0.00 -1.33 0.00 0.00 58.87 58.04 2z1s n SER 403 Cb 0.44 -1.67 0.32 0.00 -0.75 0.00 0.00 64.21 62.54 2z1s n SER 403 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2z1s h PHE 404 N 0.63 0.46 -4.04 0.66 3.57 -1.68 -2.49 116.94 114.05 2z1s h PHE 404 Ca -0.08 0.05 -0.46 0.00 3.53 0.00 0.00 57.97 61.01 2z1s h PHE 404 Cb 0.19 -0.06 -0.24 0.00 2.79 0.00 0.00 35.95 38.63 2z1s h PHE 404 CO 0.00 -0.19 -0.80 -0.51 -2.23 0.00 0.00 178.31 174.58 2z1s s LEU 405 N -10.61 2.18 0.35 0.59 1.43 -1.26 -1.52 118.68 109.85 2z1s s LEU 405 Ca -0.12 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.22 2z1s s LEU 405 Cb 0.26 -0.64 -0.11 0.00 0.03 0.00 0.00 46.19 45.74 2z1s s LEU 405 CO 0.77 0.04 1.48 -1.81 0.23 0.00 0.00 176.35 177.06 2z1s s ASP 406 N -1.21 6.41 0.36 2.29 1.01 -1.20 -3.88 116.67 120.46 2z1s s ASP 406 Ca 0.02 2.98 -0.14 0.00 0.71 0.00 0.00 52.55 56.12 2z1s s ASP 406 Cb -0.08 -2.66 0.04 0.00 1.01 0.00 0.00 42.92 41.23 2z1s s ASP 406 CO 0.01 -0.83 0.73 0.54 0.21 0.00 0.00 175.17 175.83 2z1s s ASN 407 N -0.08 0.10 -0.52 0.27 2.20 -1.26 -4.77 114.94 110.87 2z1s s ASN 407 Ca 0.54 -1.13 -0.28 0.00 -0.94 0.00 0.00 52.86 51.06 2z1s s ASN 407 Cb -0.46 0.80 -0.09 0.00 -2.00 0.00 0.00 41.25 39.50 2z1s s ASN 407 CO 0.59 -1.58 2.42 0.33 -2.94 0.00 0.00 177.10 175.92 2z1s n PHE 408 N -0.52 1.38 -1.45 1.54 7.35 -0.59 -4.70 117.46 120.46 2z1s n PHE 408 Ca -0.06 0.14 -0.28 0.00 -0.76 0.00 0.00 57.45 56.49 2z1s n PHE 408 Cb 0.60 -2.60 -0.07 0.00 0.35 0.00 0.00 39.48 37.76 2z1s n PHE 408 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2z1s n GLU 409 N 8.85 2.99 0.00 -4.13 4.07 0.11 -4.67 120.64 127.86 2z1s n GLU 409 Ca 0.41 -2.22 0.00 0.00 -0.06 0.00 0.00 57.16 55.28 2z1s n GLU 409 Cb 0.44 -2.31 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 2z1s n GLU 409 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2z1s n TRP 410 N 1.90 0.00 0.32 4.31 7.02 -1.26 -1.18 117.44 128.55 2z1s n TRP 410 Ca 0.55 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 57.18 2z1s n TRP 410 Cb 0.53 0.00 0.82 0.00 -2.42 0.00 0.00 31.31 30.24 2z1s n TRP 410 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2z1s h ALA 411 N -0.22 1.29 0.00 6.99 0.00 -1.84 0.11 119.26 125.58 2z1s h ALA 411 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z1s h ALA 411 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z1s h ALA 411 CO 0.00 -0.29 -0.43 -1.49 0.00 0.00 0.00 179.25 177.05 2z1s h TRP 412 N 0.00 0.00 0.00 0.00 4.06 -1.49 0.63 115.95 119.15 2z1s h TRP 412 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2z1s h TRP 412 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 2z1s h TRP 412 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2z1s n GLY 413 N 1.17 -0.15 0.43 1.49 0.00 0.38 -3.09 105.19 105.42 2z1s n GLY 413 Ca 0.03 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2z1s n GLY 413 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z1s n TYR 414 N 2.17 0.00 0.23 1.61 4.01 -1.26 -0.72 117.16 123.20 2z1s n TYR 414 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2z1s n TYR 414 Cb 0.00 -0.04 0.49 0.00 -0.31 0.00 0.00 39.34 39.48 2z1s n TYR 414 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2z1s n SER 415 N -0.04 0.51 -4.12 7.72 3.41 -1.18 -4.58 113.62 115.34 2z1s n SER 415 Ca 0.16 0.70 -0.30 0.00 -0.26 0.00 0.00 58.87 59.17 2z1s n SER 415 Cb 0.37 -0.78 -0.17 0.00 -0.26 0.00 0.00 64.21 63.37 2z1s n SER 415 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2z1s s LYS 416 N -3.40 2.53 -0.24 4.33 -0.14 -1.26 -5.06 119.74 116.50 2z1s s LYS 416 Ca 0.00 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.93 2z1s s LYS 416 Cb 0.07 -2.02 0.03 0.00 -1.68 0.00 0.00 37.83 34.23 2z1s s LYS 416 CO 0.23 0.05 -0.11 1.03 -0.76 0.00 0.00 175.35 175.80 2z1s s ARG 417 N 0.66 2.70 0.00 1.68 0.52 -1.26 -4.59 118.95 118.66 2z1s s ARG 417 Ca -0.13 -1.05 0.07 0.00 -0.52 0.00 0.00 55.73 54.10 2z1s s ARG 417 Cb -0.16 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 2z1s s ARG 417 CO 0.03 -0.41 0.49 1.19 0.02 0.00 0.00 175.30 176.63 2z1s n PHE 418 N 4.59 0.00 -2.04 -0.53 3.01 -1.26 -3.50 117.46 117.73 2z1s n PHE 418 Ca -0.17 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.91 2z1s n PHE 418 Cb 0.46 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.94 2z1s n PHE 418 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2z1s s GLY 419 N -1.16 2.85 0.05 1.37 0.00 -1.25 -4.48 107.32 104.68 2z1s s GLY 419 Ca 0.05 1.14 0.27 0.00 0.00 0.00 0.00 44.72 46.18 2z1s s GLY 419 CO 0.19 1.65 1.67 0.29 0.00 0.00 0.00 173.10 176.90 2z1s n ILE 420 N -0.55 0.13 -4.07 0.90 -6.64 -0.94 -4.72 119.36 103.48 2z1s n ILE 420 Ca 0.08 -0.08 -0.32 0.00 -1.77 0.00 0.00 62.75 60.66 2z1s n ILE 420 Cb 0.46 -0.24 -0.16 0.00 -1.44 0.00 0.00 39.64 38.26 2z1s n ILE 420 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2z1s s VAL 421 N -3.04 1.87 0.04 7.28 1.01 -0.57 -0.52 120.40 126.48 2z1s s VAL 421 Ca 0.12 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 2z1s s VAL 421 Cb 0.17 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.72 2z1s s VAL 421 CO 0.62 0.41 1.26 -2.28 0.00 0.00 0.00 175.10 175.11 2z1s s HIS 422 N 1.34 3.29 -0.20 5.22 2.46 0.02 -3.25 115.29 124.18 2z1s s HIS 422 Ca 0.03 1.17 -0.12 0.00 0.47 0.00 0.00 55.06 56.61 2z1s s HIS 422 Cb -0.14 -3.49 -0.05 0.00 -0.13 0.00 0.00 32.58 28.77 2z1s s HIS 422 CO -0.11 -1.61 0.21 0.42 -2.47 0.00 0.00 174.74 171.18 2z1s s ILE 423 N 1.42 5.35 -0.46 0.89 -1.09 -1.26 -2.27 121.20 123.77 2z1s s ILE 423 Ca 0.60 0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 59.17 2z1s s ILE 423 Cb -0.30 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2z1s s ILE 423 CO 0.28 0.38 0.65 0.21 -1.23 0.00 0.00 174.94 175.23 2z1s s ASN 424 N 0.61 6.30 0.00 3.58 3.84 -1.06 -4.93 114.94 123.28 2z1s s ASN 424 Ca 0.12 -0.47 0.23 0.00 0.21 0.00 0.00 52.86 52.95 2z1s s ASN 424 Cb -0.12 -2.32 1.22 0.00 -0.55 0.00 0.00 41.25 39.48 2z1s s ASN 424 CO 0.02 -0.82 1.74 -1.22 -2.79 0.00 0.00 177.10 174.03 2z1s n TYR 425 N 6.29 0.00 -0.01 0.43 4.01 -1.26 0.17 117.16 126.78 2z1s n TYR 425 Ca -0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 2z1s n TYR 425 Cb 0.47 -0.18 -0.14 0.00 -0.31 0.00 0.00 39.34 39.18 2z1s n TYR 425 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2z1s h GLU 426 N 0.00 0.23 0.00 -0.72 4.39 -1.99 -3.40 114.58 113.09 2z1s h GLU 426 Ca 0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2z1s h GLU 426 Cb 0.14 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2z1s h GLU 426 CO 0.00 1.18 -1.10 0.25 -1.16 0.00 0.00 179.01 178.19 2z1s n THR 427 N -3.70 0.00 -0.92 1.13 -2.24 -1.14 -5.00 114.28 102.41 2z1s n THR 427 Ca -0.31 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2z1s n THR 427 Cb 0.97 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 2z1s n THR 427 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z1s n GLN 428 N -1.61 -0.59 -2.51 -0.78 1.13 0.44 -5.01 117.38 108.44 2z1s n GLN 428 Ca 0.01 0.15 -0.42 0.00 -1.94 0.00 0.00 57.00 54.80 2z1s n GLN 428 Cb 0.32 -3.74 -0.03 0.00 0.11 0.00 0.00 30.24 26.90 2z1s n GLN 428 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2z1s s GLU 429 N -0.75 4.52 0.22 -1.09 -1.05 -1.23 -4.74 118.70 114.57 2z1s s GLU 429 Ca 0.00 1.68 -0.22 0.00 -0.15 0.00 0.00 54.97 56.28 2z1s s GLU 429 Cb 0.00 -3.34 -0.08 0.00 -0.44 0.00 0.00 34.13 30.26 2z1s s GLU 429 CO 0.00 -0.09 0.76 1.03 0.95 0.00 0.00 175.26 177.91 2z1s s ARG 430 N 0.52 4.37 -0.23 -4.83 3.00 -1.26 -2.57 118.95 117.95 2z1s s ARG 430 Ca 0.54 1.00 -0.03 0.00 0.00 0.00 0.00 55.73 57.23 2z1s s ARG 430 Cb -0.28 -2.97 0.12 0.00 0.00 0.00 0.00 34.95 31.82 2z1s s ARG 430 CO 0.31 0.43 0.31 0.99 0.00 0.00 0.00 175.30 177.34 2z1s s THR 431 N -1.43 -0.49 0.36 0.02 2.01 -0.96 -5.00 115.64 110.16 2z1s s THR 431 Ca 0.42 -0.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.03 2z1s s THR 431 Cb -0.19 -0.77 -0.11 0.00 0.01 0.00 0.00 72.50 71.45 2z1s s THR 431 CO 0.23 -0.17 1.49 -2.84 -0.69 0.00 0.00 174.62 172.63 2z1s s PRO 432 N 2.45 4.13 0.44 4.92 0.02 -1.26 -0.80 135.00 144.90 2z1s s PRO 432 Ca 0.10 2.54 0.01 0.00 0.02 0.00 0.00 61.00 63.67 2z1s s PRO 432 Cb -0.15 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 2z1s s PRO 432 CO -0.15 -0.52 0.65 0.15 -0.33 0.00 0.00 177.00 176.80 2z1s s LYS 433 N -1.83 3.09 0.41 5.54 1.02 0.32 -4.62 119.74 123.67 2z1s s LYS 433 Ca 0.54 -0.51 0.22 0.00 0.02 0.00 0.00 55.97 56.24 2z1s s LYS 433 Cb -0.46 -2.58 1.22 0.00 -0.52 0.00 0.00 37.83 35.49 2z1s s LYS 433 CO 0.60 -0.23 1.71 1.96 -0.92 0.00 0.00 175.35 178.48 2z1s h GLN 434 N 0.45 0.27 -0.48 1.68 1.08 -1.43 0.39 115.11 117.07 2z1s h GLN 434 Ca -0.46 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 56.69 2z1s h GLN 434 Cb 1.25 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 2z1s h GLN 434 CO 0.57 0.18 0.18 0.66 -0.95 0.00 0.00 178.83 179.47 2z1s h SER 435 N 0.28 0.63 -0.34 1.46 4.64 -1.81 0.56 113.55 118.97 2z1s h SER 435 Ca 0.68 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.82 2z1s h SER 435 Cb 1.89 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2z1s h SER 435 CO -0.36 0.59 -0.19 0.00 -0.87 0.00 0.00 176.83 176.00 2z1s h ALA 436 N 1.51 0.49 -0.67 5.18 0.00 -0.37 0.11 119.26 125.50 2z1s h ALA 436 Ca 0.17 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2z1s h ALA 436 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z1s h ALA 436 CO -0.01 0.43 0.42 -0.07 0.00 0.00 0.00 179.25 180.01 2z1s h LEU 437 N 0.51 0.68 -0.86 0.00 3.38 -1.28 -0.64 115.31 117.10 2z1s h LEU 437 Ca 0.07 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2z1s h LEU 437 Cb 0.74 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2z1s h LEU 437 CO 0.06 0.47 0.54 -0.25 0.09 0.00 0.00 178.44 179.35 2z1s h TRP 438 N 0.81 1.01 -0.20 1.13 7.01 -0.67 -2.47 115.95 122.57 2z1s h TRP 438 Ca 0.27 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.19 2z1s h TRP 438 Cb 0.03 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 2z1s h TRP 438 CO -0.05 0.55 -0.35 0.35 -2.79 0.00 0.00 178.44 176.16 2z1s h PHE 439 N 1.03 0.50 -0.34 2.65 3.57 -0.42 -0.66 116.94 123.27 2z1s h PHE 439 Ca 0.36 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2z1s h PHE 439 Cb 0.08 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2z1s h PHE 439 CO -0.03 0.73 0.08 -0.22 -2.23 0.00 0.00 178.31 176.65 2z1s h LYS 440 N 0.37 0.55 -0.50 1.11 3.11 -0.90 -1.00 116.57 119.31 2z1s h LYS 440 Ca 0.04 -0.14 -0.07 0.00 -2.81 0.00 0.00 60.65 57.68 2z1s h LYS 440 Cb 0.79 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.93 2z1s h LYS 440 CO 0.06 0.61 0.03 1.96 -2.81 0.00 0.00 179.45 179.30 2z1s h GLN 441 N 0.40 0.81 -0.27 1.90 1.08 -1.37 -2.73 115.11 114.94 2z1s h GLN 441 Ca 0.11 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 2z1s h GLN 441 Cb 0.31 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2z1s h GLN 441 CO 0.00 0.80 -0.06 1.98 -0.95 0.00 0.00 178.83 180.60 2z1s h MET 442 N 0.76 0.51 -0.12 1.46 4.05 -0.93 -2.32 114.93 118.34 2z1s h MET 442 Ca 0.15 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 2z1s h MET 442 Cb 0.42 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2z1s h MET 442 CO 0.02 0.72 -0.38 0.52 0.23 0.00 0.00 176.91 178.02 2z1s h MET 443 N 0.26 0.25 0.61 0.39 2.86 -1.20 0.02 114.93 118.13 2z1s h MET 443 Ca 0.07 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2z1s h MET 443 Cb 0.53 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2z1s h MET 443 CO 0.03 0.60 -0.30 0.00 1.06 0.00 0.00 176.91 178.29 2z1s h ALA 444 N 1.39 -0.83 0.00 6.32 0.00 -1.41 -2.23 119.26 122.50 2z1s h ALA 444 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z1s h ALA 444 Cb 0.77 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2z1s h ALA 444 CO 0.06 -0.97 0.00 1.63 0.00 0.00 0.00 179.25 179.97 2z1s n LYS 445 N -5.45 0.68 -4.17 0.00 4.76 -0.88 -4.90 118.16 108.20 2z1s n LYS 445 Ca -0.13 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.95 2z1s n LYS 445 Cb 0.34 -1.38 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 2z1s n LYS 445 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2z1s n ASN 446 N -0.88 -1.26 0.00 4.39 2.85 -0.16 -4.56 115.26 115.64 2z1s n ASN 446 Ca 0.12 -1.10 0.00 0.00 -0.11 0.00 0.00 54.58 53.49 2z1s n ASN 446 Cb 0.06 -1.40 0.00 0.00 1.24 0.00 0.00 39.78 39.67 2z1s n ASN 446 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z1s n GLY 447 N -1.19 0.00 0.51 8.20 0.00 -0.30 -2.46 105.19 109.95 2z1s n GLY 447 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2z1s n GLY 447 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29