#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9n n PRO 3 N 0.00 0.17 -4.40 9.51 -0.04 -1.26 -4.73 135.00 134.24 1p9n n PRO 3 Ca 0.00 0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 1p9n n PRO 3 Cb 0.00 -1.31 -0.16 0.00 -0.04 0.00 0.00 33.50 31.99 1p9n n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p9n s LEU 4 N 3.44 1.90 -0.06 1.53 1.43 -1.26 -1.53 118.68 124.12 1p9n s LEU 4 Ca 0.59 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1p9n s LEU 4 Cb -0.42 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.54 1p9n s LEU 4 CO 0.64 0.02 -0.10 -0.22 0.23 0.00 0.00 176.35 176.92 1p9n s LEU 5 N 1.06 1.55 0.21 1.79 0.20 -0.47 -4.05 118.68 118.98 1p9n s LEU 5 Ca -0.03 -0.24 0.07 0.00 0.69 0.00 0.00 54.13 54.61 1p9n s LEU 5 Cb -0.14 -0.70 -0.04 0.00 -0.43 0.00 0.00 46.19 44.88 1p9n s LEU 5 CO -0.05 0.01 0.13 0.00 -0.29 0.00 0.00 176.35 176.15 1p9n s ALA 6 N 0.72 3.48 -0.31 5.97 0.00 -0.28 -0.54 121.76 130.81 1p9n s ALA 6 Ca -0.13 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1p9n s ALA 6 Cb -0.15 -1.23 0.09 0.00 0.00 0.00 0.00 23.12 21.82 1p9n s ALA 6 CO 0.03 0.38 0.01 -0.06 0.00 0.00 0.00 175.76 176.12 1p9n s PHE 7 N -1.95 3.17 0.76 0.00 0.40 -0.77 -1.22 117.98 118.37 1p9n s PHE 7 Ca 0.31 -2.52 -0.07 0.00 -0.60 0.00 0.00 56.93 54.05 1p9n s PHE 7 Cb -0.09 -2.38 0.10 0.00 0.51 0.00 0.00 43.02 41.17 1p9n s PHE 7 CO 0.23 -0.90 1.07 0.00 0.70 0.00 0.00 175.22 176.32 1p9n s ALA 8 N 1.12 3.07 0.00 5.36 0.00 -0.74 -4.57 121.76 125.99 1p9n s ALA 8 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1p9n s ALA 8 Cb -0.19 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1p9n s ALA 8 CO -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 175.76 174.10 1p9n n ALA 9 N -3.08 0.00 -3.60 0.00 0.00 -1.26 -2.65 120.51 109.92 1p9n n ALA 9 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1p9n n ALA 9 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1p9n n ALA 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1p9n s TRP 10 N 2.41 -0.15 0.48 0.00 0.51 -1.26 -4.88 118.94 116.05 1p9n s TRP 10 Ca 0.00 0.15 -0.23 0.00 -2.12 0.00 0.00 56.10 53.89 1p9n s TRP 10 Cb 0.00 0.50 -0.07 0.00 -0.81 0.00 0.00 33.47 33.10 1p9n s TRP 10 CO 0.00 -0.20 1.31 -1.12 -0.51 0.00 0.00 176.95 176.43 1p9n s SER 11 N -1.84 5.81 -0.35 2.95 0.01 -1.26 -4.07 113.70 114.95 1p9n s SER 11 Ca 0.08 2.65 -0.06 0.00 1.31 0.00 0.00 55.95 59.92 1p9n s SER 11 Cb -0.01 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1p9n s SER 11 CO -0.05 -1.19 0.41 0.61 0.41 0.00 0.00 173.24 173.43 1p9n n GLY 12 N 0.62 -1.03 0.00 3.44 0.00 -1.26 -4.96 105.19 102.01 1p9n n GLY 12 Ca 0.07 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1p9n n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p9n n THR 13 N -0.80 0.00 -2.40 2.61 -1.04 -1.26 -4.85 114.28 106.55 1p9n n THR 13 Ca 0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.97 1p9n n THR 13 Cb 0.37 0.07 0.01 0.00 -1.82 0.00 0.00 70.33 68.96 1p9n n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p9n n GLY 14 N 0.00 0.12 0.15 3.41 0.00 -1.26 -4.92 105.19 102.69 1p9n n GLY 14 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1p9n n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p9n h LYS 15 N -0.33 -0.13 -0.09 1.61 3.64 -1.95 0.29 116.57 119.62 1p9n h LYS 15 Ca -0.21 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1p9n h LYS 15 Cb 1.15 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1p9n h LYS 15 CO 0.23 -0.08 0.05 1.15 -2.27 0.00 0.00 179.45 178.53 1p9n h THR 16 N -0.13 1.07 -0.04 1.00 2.02 -2.00 -2.89 112.91 111.94 1p9n h THR 16 Ca 0.07 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.09 1p9n h THR 16 Cb 0.22 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1p9n h THR 16 CO -0.16 0.06 -0.28 0.74 0.37 0.00 0.00 175.52 176.26 1p9n h THR 17 N 0.07 0.37 -0.89 3.16 2.02 -1.82 -1.64 112.91 114.19 1p9n h THR 17 Ca 0.03 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.40 1p9n h THR 17 Cb 0.05 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 66.77 1p9n h THR 17 CO -0.01 0.00 0.58 0.25 0.37 0.00 0.00 175.52 176.72 1p9n h LEU 18 N -0.40 0.48 -0.30 2.58 6.46 -0.37 0.92 115.31 124.68 1p9n h LEU 18 Ca 0.07 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1p9n h LEU 18 Cb 0.50 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1p9n h LEU 18 CO -0.27 0.21 0.00 -0.07 -0.62 0.00 0.00 178.44 177.69 1p9n h LEU 19 N 0.49 0.00 -0.81 2.25 3.38 -1.09 0.98 115.31 120.51 1p9n h LEU 19 Ca 0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 1p9n h LEU 19 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1p9n h LEU 19 CO -0.19 0.00 -0.30 0.11 0.09 0.00 0.00 178.44 178.15 1p9n h LYS 20 N 0.00 0.00 0.04 1.13 1.57 -0.45 -2.29 116.57 116.57 1p9n h LYS 20 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1p9n h LYS 20 Cb 0.65 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1p9n h LYS 20 CO 0.00 0.30 -2.32 1.63 -0.57 0.00 0.00 179.45 178.49 1p9n n LYS 21 N -3.37 0.68 0.14 3.15 5.02 -1.00 -4.37 118.16 118.42 1p9n n LYS 21 Ca 0.01 0.18 0.02 0.00 -2.02 0.00 0.00 58.31 56.49 1p9n n LYS 21 Cb 0.51 -1.58 0.35 0.00 -0.02 0.00 0.00 35.03 34.29 1p9n n LYS 21 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1p9n h LEU 22 N 0.02 0.16 0.45 -0.35 6.46 -0.85 -2.90 115.31 118.30 1p9n h LEU 22 Ca -0.53 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.17 1p9n h LEU 22 Cb 1.95 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.85 1p9n h LEU 22 CO -0.03 0.42 -0.22 0.40 -0.62 0.00 0.00 178.44 178.39 1p9n h ILE 23 N 0.15 0.55 -0.37 4.05 1.08 -1.61 -1.51 117.51 119.84 1p9n h ILE 23 Ca 0.02 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 1p9n h ILE 23 Cb 0.54 0.64 -0.06 0.00 -3.07 0.00 0.00 36.82 34.87 1p9n h ILE 23 CO 0.04 0.03 0.02 -0.65 -0.69 0.00 0.00 178.15 176.91 1p9n h PRO 24 N -0.72 0.13 -0.28 2.37 0.11 -1.75 -1.30 132.00 130.56 1p9n h PRO 24 Ca -0.06 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.11 1p9n h PRO 24 Cb 0.52 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.53 1p9n h PRO 24 CO 0.10 0.08 -0.25 0.00 -0.21 0.00 0.00 178.00 177.73 1p9n h ALA 25 N 1.31 -0.11 -0.32 -0.75 0.00 -1.44 0.28 119.26 118.23 1p9n h ALA 25 Ca 0.18 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1p9n h ALA 25 Cb 0.24 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1p9n h ALA 25 CO -0.28 -0.66 0.21 -0.07 0.00 0.00 0.00 179.25 178.45 1p9n h LEU 26 N -0.23 0.23 -0.27 0.00 3.38 -0.50 -1.40 115.31 116.52 1p9n h LEU 26 Ca 0.15 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1p9n h LEU 26 Cb 0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1p9n h LEU 26 CO -0.41 0.16 -0.17 0.00 0.09 0.00 0.00 178.44 178.11 1p9n h ALA 28 N 0.72 1.58 0.00 0.00 0.00 0.47 0.12 119.26 122.15 1p9n h ALA 28 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p9n h ALA 28 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p9n h ALA 28 CO 0.05 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1p9n n ARG 29 N -4.56 0.94 -1.31 0.00 3.00 -0.90 -4.85 116.66 108.98 1p9n n ARG 29 Ca 0.17 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 58.01 1p9n n ARG 29 Cb 0.32 -1.07 -0.00 0.00 0.00 0.00 0.00 32.46 31.71 1p9n n ARG 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p9n n GLY 30 N 0.51 0.38 3.39 -0.13 0.00 0.43 -5.03 105.19 104.74 1p9n n GLY 30 Ca 0.03 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 1p9n n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p9n s ILE 31 N -2.01 4.32 -0.38 -0.61 -1.09 0.37 -5.01 121.20 116.81 1p9n s ILE 31 Ca 0.00 -0.58 -0.25 0.00 -2.23 0.00 0.00 60.65 57.59 1p9n s ILE 31 Cb 0.00 -3.24 0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1p9n s ILE 31 CO 0.00 0.04 0.87 -0.13 -1.23 0.00 0.00 174.94 174.49 1p9n s ARG 32 N 1.56 3.76 -0.11 2.79 0.52 -1.26 -3.50 118.95 122.72 1p9n s ARG 32 Ca 0.03 0.41 -0.05 0.00 -0.52 0.00 0.00 55.73 55.61 1p9n s ARG 32 Cb -0.17 -3.82 -0.04 0.00 0.52 0.00 0.00 34.95 31.44 1p9n s ARG 32 CO 0.05 -0.94 0.10 -1.25 0.02 0.00 0.00 175.30 173.27 1p9n s PRO 33 N 3.35 3.30 -0.12 3.54 0.04 -1.26 -1.17 135.00 142.68 1p9n s PRO 33 Ca 0.35 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1p9n s PRO 33 Cb -0.12 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 1p9n s PRO 33 CO 0.19 0.75 -0.13 0.20 0.04 0.00 0.00 177.00 178.05 1p9n s GLY 34 N -1.02 1.54 -0.23 0.56 0.00 0.22 -5.00 107.32 103.40 1p9n s GLY 34 Ca 0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.91 1p9n s GLY 34 CO 0.04 -0.28 0.02 -2.27 0.00 0.00 0.00 173.10 170.61 1p9n s LEU 35 N 0.18 3.23 -0.34 0.66 1.98 -1.26 0.71 118.68 123.84 1p9n s LEU 35 Ca -0.07 -0.26 -0.09 0.00 -2.89 0.00 0.00 54.13 50.82 1p9n s LEU 35 Cb -0.15 -1.84 0.02 0.00 0.66 0.00 0.00 46.19 44.88 1p9n s LEU 35 CO 0.05 -0.00 0.14 -0.63 -1.89 0.00 0.00 176.35 174.02 1p9n s ILE 36 N 1.40 4.25 0.03 6.68 1.01 0.13 -4.95 121.20 129.74 1p9n s ILE 36 Ca 0.05 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.97 1p9n s ILE 36 Cb -0.15 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1p9n s ILE 36 CO 0.01 -0.10 -0.26 -0.75 0.00 0.00 0.00 174.94 173.84 1p9n s LYS 37 N 1.51 1.90 0.15 2.79 2.20 -1.26 -1.10 119.74 125.93 1p9n s LYS 37 Ca 0.02 -1.06 0.10 0.00 -0.36 0.00 0.00 55.97 54.67 1p9n s LYS 37 Cb -0.18 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1p9n s LYS 37 CO 0.05 0.53 -0.23 -1.58 -0.36 0.00 0.00 175.35 173.76 1p9n s HIS 38 N -0.75 2.39 -0.24 4.03 5.65 -0.71 -5.01 115.29 120.65 1p9n s HIS 38 Ca 0.11 -0.33 -0.08 0.00 0.25 0.00 0.00 55.06 55.01 1p9n s HIS 38 Cb -0.10 -1.25 0.11 0.00 -1.18 0.00 0.00 32.58 30.16 1p9n s HIS 38 CO 0.01 0.40 0.52 0.95 -0.65 0.00 0.00 174.74 175.97 1p9n s THR 39 N -1.27 -0.80 -1.72 0.89 -4.23 -1.26 -4.61 115.64 102.64 1p9n s THR 39 Ca 0.17 0.09 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1p9n s THR 39 Cb -0.10 -0.81 0.17 0.00 1.34 0.00 0.00 72.50 73.11 1p9n s THR 39 CO 0.09 0.04 1.00 1.41 -0.54 0.00 0.00 174.62 176.62 1p9n n HIS 40 N 5.41 0.00 -3.02 3.99 8.25 -1.26 -4.33 115.22 124.25 1p9n n HIS 40 Ca -0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.94 1p9n n HIS 40 Cb 0.49 -0.14 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 1p9n n HIS 40 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1p9n s HIS 41 N -2.28 3.13 0.00 4.41 5.04 -1.26 -5.35 115.29 118.98 1p9n s HIS 41 Ca 0.09 0.46 0.00 0.00 -1.54 0.00 0.00 55.06 54.07 1p9n s HIS 41 Cb 0.05 -3.29 0.00 0.00 0.04 0.00 0.00 32.58 29.38 1p9n s HIS 41 CO 0.10 -0.69 0.00 -3.47 -2.34 0.00 0.00 174.74 168.34 1p9n n ASP 42 N 6.26 -1.31 -0.69 9.88 -0.08 -1.26 -5.16 116.55 124.18 1p9n n ASP 42 Ca 0.01 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 1p9n n ASP 42 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 1p9n n ASP 42 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1p9n n ASP 51 N -2.92 -0.93 -2.07 1.67 2.03 -1.26 -5.21 116.55 107.87 1p9n n ASP 51 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1p9n n ASP 51 Cb 0.00 -0.26 0.02 0.00 -0.72 0.00 0.00 41.12 40.15 1p9n n ASP 51 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1p9n n SER 52 N -0.66 -4.77 -0.07 1.67 2.88 -1.26 -4.90 113.62 106.51 1p9n n SER 52 Ca 0.00 -0.14 -0.15 0.00 -1.33 0.00 0.00 58.87 57.25 1p9n n SER 52 Cb 0.23 -3.72 -0.05 0.00 -0.75 0.00 0.00 64.21 59.92 1p9n n SER 52 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1p9n h TYR 53 N -0.68 0.90 -0.07 0.66 3.20 -2.04 -3.30 116.97 115.64 1p9n h TYR 53 Ca -0.38 -0.32 0.03 0.00 3.14 0.00 0.00 58.73 61.21 1p9n h TYR 53 Cb 1.27 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 1p9n h TYR 53 CO 0.39 1.10 -0.14 0.93 -1.64 0.00 0.00 178.16 178.80 1p9n h GLU 54 N 0.44 -0.19 0.00 1.82 4.39 -1.99 -2.02 114.58 117.03 1p9n h GLU 54 Ca 0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1p9n h GLU 54 Cb 1.04 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1p9n h GLU 54 CO 0.10 -0.13 0.00 1.28 -1.16 0.00 0.00 179.01 179.10 1p9n n LEU 55 N -5.28 0.00 -0.09 1.33 4.32 -1.25 -1.30 117.00 114.73 1p9n n LEU 55 Ca -0.04 0.49 -0.15 0.00 -0.02 0.00 0.00 56.01 56.29 1p9n n LEU 55 Cb 0.20 -0.49 -0.07 0.00 -1.62 0.00 0.00 43.42 41.44 1p9n n LEU 55 CO 0.24 -0.31 -0.55 -1.14 -1.22 0.00 0.00 177.39 174.41 1p9n n ARG 56 N -1.49 0.52 0.00 3.23 0.63 -0.80 -1.83 116.66 116.93 1p9n n ARG 56 Ca 0.03 0.51 0.07 0.00 -0.92 0.00 0.00 57.85 57.53 1p9n n ARG 56 Cb 0.12 -1.68 0.31 0.00 0.45 0.00 0.00 32.46 31.66 1p9n n ARG 56 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1p9n n LYS 57 N -4.49 0.09 0.05 -0.14 4.76 -0.97 -1.54 118.16 115.92 1p9n n LYS 57 Ca -0.23 0.22 -0.06 0.00 -2.87 0.00 0.00 58.31 55.37 1p9n n LYS 57 Cb 0.53 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.11 1p9n n LYS 57 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1p9n h ALA 58 N 2.54 0.50 0.00 7.82 0.00 -1.31 -3.47 119.26 125.34 1p9n h ALA 58 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1p9n h ALA 58 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1p9n h ALA 58 CO 0.00 1.23 0.00 0.41 0.00 0.00 0.00 179.25 180.89 1p9n n GLY 59 N 1.38 -0.44 3.44 0.00 0.00 -0.59 -5.06 105.19 103.92 1p9n n GLY 59 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1p9n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9n s ALA 60 N 0.00 3.79 0.46 4.61 0.00 -0.76 -4.86 121.76 125.00 1p9n s ALA 60 Ca 0.00 -3.14 0.31 0.00 0.00 0.00 0.00 51.96 49.13 1p9n s ALA 60 Cb 0.00 -4.00 1.42 0.00 0.00 0.00 0.00 23.12 20.53 1p9n s ALA 60 CO 0.00 -2.78 1.67 0.00 0.00 0.00 0.00 175.76 174.65 1p9n h ALA 61 N 7.88 2.83 -3.17 0.00 0.00 -1.88 -3.33 119.26 121.59 1p9n h ALA 61 Ca 0.22 0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.68 1p9n h ALA 61 Cb 0.95 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.48 1p9n h ALA 61 CO 1.13 -1.36 -0.76 -0.65 0.00 0.00 0.00 179.25 177.61 1p9n s GLN 62 N -5.23 0.50 -0.16 0.00 -0.21 -1.26 -1.01 119.66 112.28 1p9n s GLN 62 Ca -0.07 -0.45 -0.03 0.00 0.02 0.00 0.00 55.36 54.83 1p9n s GLN 62 Cb 0.28 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 32.31 1p9n s GLN 62 CO 0.82 -0.72 -0.06 0.99 -2.12 0.00 0.00 175.29 174.20 1p9n s THR 63 N 1.91 3.57 -0.31 -0.19 2.01 -1.25 -5.03 115.64 116.35 1p9n s THR 63 Ca 0.02 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1p9n s THR 63 Cb -0.17 -2.57 0.09 0.00 0.01 0.00 0.00 72.50 69.87 1p9n s THR 63 CO -0.13 0.48 0.04 -0.51 -0.69 0.00 0.00 174.62 173.81 1p9n s ILE 64 N 0.62 1.78 -0.69 1.82 2.07 -1.26 -4.49 121.20 121.06 1p9n s ILE 64 Ca -0.04 -1.89 -0.26 0.00 -1.41 0.00 0.00 60.65 57.05 1p9n s ILE 64 Cb -0.15 -2.26 0.04 0.00 0.13 0.00 0.00 42.46 40.22 1p9n s ILE 64 CO 0.03 -0.52 1.18 -0.69 -1.91 0.00 0.00 174.94 173.03 1p9n s VAL 65 N 1.18 3.92 0.91 4.00 1.01 -0.71 -4.90 120.40 125.81 1p9n s VAL 65 Ca 0.07 0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 1p9n s VAL 65 Cb -0.19 -4.82 0.15 0.00 0.00 0.00 0.00 36.38 31.52 1p9n s VAL 65 CO -0.12 -1.66 1.25 0.00 0.00 0.00 0.00 175.10 174.57 1p9n s ALA 66 N 5.18 2.33 0.00 5.51 0.00 -1.26 -2.66 121.76 130.86 1p9n s ALA 66 Ca 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1p9n s ALA 66 Cb -0.10 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1p9n s ALA 66 CO 0.16 -2.17 0.00 0.45 0.00 0.00 0.00 175.76 174.20 1p9n n SER 67 N -3.62 0.00 -0.08 0.00 2.88 -1.16 -4.93 113.62 106.71 1p9n n SER 67 Ca 0.12 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.54 1p9n n SER 67 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1p9n n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p9n n GLN 68 N 0.00 0.39 0.09 -1.46 3.00 -1.26 -4.68 117.38 113.46 1p9n n GLN 68 Ca 0.00 0.10 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 1p9n n GLN 68 Cb 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 30.24 28.80 1p9n n GLN 68 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1p9n h GLN 69 N -0.05 0.26 -2.14 -1.09 1.08 -2.03 -3.49 115.11 107.65 1p9n h GLN 69 Ca -0.36 -0.44 0.23 0.00 -1.45 0.00 0.00 58.65 56.62 1p9n h GLN 69 Cb 1.53 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 29.05 1p9n h GLN 69 CO -0.07 1.18 0.63 -0.98 -0.95 0.00 0.00 178.83 178.64 1p9n s ARG 70 N -2.64 0.96 -0.00 1.46 1.04 -1.26 -5.19 118.95 113.31 1p9n s ARG 70 Ca -0.05 -0.56 -0.04 0.00 -1.04 0.00 0.00 55.73 54.03 1p9n s ARG 70 Cb 0.07 0.30 -0.00 0.00 -2.04 0.00 0.00 34.95 33.28 1p9n s ARG 70 CO 0.87 -0.44 0.08 1.67 -0.04 0.00 0.00 175.30 177.44 1p9n s TRP 71 N -2.68 0.06 -0.10 5.89 1.48 -1.26 -2.97 118.94 119.35 1p9n s TRP 71 Ca 0.16 -0.13 0.03 0.00 -1.06 0.00 0.00 56.10 55.11 1p9n s TRP 71 Cb 0.00 -0.06 0.00 0.00 -1.16 0.00 0.00 33.47 32.25 1p9n s TRP 71 CO 0.01 -0.19 -0.22 0.00 -4.06 0.00 0.00 176.95 172.50 1p9n s ALA 72 N -0.96 2.04 0.57 2.67 0.00 -1.09 -5.00 121.76 119.99 1p9n s ALA 72 Ca -0.11 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.04 1p9n s ALA 72 Cb -0.06 -0.82 0.08 0.00 0.00 0.00 0.00 23.12 22.32 1p9n s ALA 72 CO 0.00 0.18 0.77 -1.17 0.00 0.00 0.00 175.76 175.54 1p9n s LEU 73 N 0.52 3.09 -0.30 0.00 0.20 -1.26 -1.73 118.68 119.20 1p9n s LEU 73 Ca -0.15 -0.86 -0.19 0.00 0.69 0.00 0.00 54.13 53.61 1p9n s LEU 73 Cb -0.17 -1.63 0.21 0.00 -0.43 0.00 0.00 46.19 44.17 1p9n s LEU 73 CO 0.05 -1.32 1.36 -0.89 -0.29 0.00 0.00 176.35 175.27 1p9n s THR 75 N -2.67 0.00 0.05 3.68 2.01 -1.26 -4.97 115.64 112.48 1p9n s THR 75 Ca 0.60 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.54 1p9n s THR 75 Cb -0.06 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1p9n s THR 75 CO 0.38 0.00 0.31 -1.61 -0.69 0.00 0.00 174.62 173.01 1p9n s GLU 76 N 0.63 3.61 -0.43 4.92 0.41 -0.18 -5.03 118.70 122.63 1p9n s GLU 76 Ca -0.02 -0.05 0.06 0.00 -0.41 0.00 0.00 54.97 54.55 1p9n s GLU 76 Cb -0.03 -3.02 0.20 0.00 -1.78 0.00 0.00 34.13 29.51 1p9n s GLU 76 CO -0.12 0.59 0.51 0.25 -0.49 0.00 0.00 175.26 176.00 1p9n n THR 77 N 0.82 -0.76 0.62 3.63 -2.24 -1.26 -4.93 114.28 110.16 1p9n n THR 77 Ca -0.08 -3.03 -0.01 0.00 -2.27 0.00 0.00 64.05 58.66 1p9n n THR 77 Cb 0.52 -1.01 0.06 0.00 -2.10 0.00 0.00 70.33 67.80 1p9n n THR 77 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1p9n n PRO 78 N 2.31 1.56 0.01 -0.78 -0.02 -1.26 -4.21 135.00 132.61 1p9n n PRO 78 Ca 0.23 -0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1p9n n PRO 78 Cb 0.52 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1p9n n PRO 78 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p9n n ASP 79 N 0.14 0.07 -4.27 2.55 9.92 -1.26 -5.05 116.55 118.65 1p9n n ASP 79 Ca 0.08 0.04 -0.34 0.00 -0.53 0.00 0.00 54.79 54.03 1p9n n ASP 79 Cb 0.54 -0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.87 1p9n n ASP 79 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1p9n s GLU 80 N -1.12 3.29 0.31 -1.24 2.56 -1.26 -5.09 118.70 116.15 1p9n s GLU 80 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 54.97 54.02 1p9n s GLU 80 Cb 0.00 -2.89 -0.09 0.00 2.00 0.00 0.00 34.13 33.14 1p9n s GLU 80 CO 0.00 -0.18 1.01 -1.83 -0.56 0.00 0.00 175.26 173.70 1p9n s GLU 81 N 1.38 4.57 -0.21 4.30 -1.05 -1.26 -4.81 118.70 121.62 1p9n s GLU 81 Ca 0.05 1.53 -0.29 0.00 -0.15 0.00 0.00 54.97 56.11 1p9n s GLU 81 Cb -0.14 -2.95 -0.01 0.00 -0.44 0.00 0.00 34.13 30.59 1p9n s GLU 81 CO -0.05 0.22 1.34 -1.21 0.95 0.00 0.00 175.26 176.51 1p9n s GLU 82 N -1.80 4.08 -0.03 -4.83 0.41 -1.26 -4.86 118.70 110.41 1p9n s GLU 82 Ca 0.48 1.56 0.04 0.00 -0.41 0.00 0.00 54.97 56.65 1p9n s GLU 82 Cb -0.24 -3.85 0.07 0.00 -1.78 0.00 0.00 34.13 28.33 1p9n s GLU 82 CO 0.31 -0.91 0.92 1.28 -0.49 0.00 0.00 175.26 176.36 1p9n n LEU 83 N 7.17 0.85 -4.40 1.80 4.77 -1.26 -4.98 117.00 120.95 1p9n n LEU 83 Ca 0.15 -1.40 -0.44 0.00 -0.03 0.00 0.00 56.01 54.28 1p9n n LEU 83 Cb 0.45 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1p9n n LEU 83 CO 0.60 0.34 0.39 -0.62 -1.33 0.00 0.00 177.39 176.76 1p9n s ASP 84 N -1.21 6.20 0.21 -1.43 3.68 -1.26 -4.91 116.67 117.95 1p9n s ASP 84 Ca 0.08 -1.23 -0.09 0.00 2.13 0.00 0.00 52.55 53.44 1p9n s ASP 84 Cb 0.07 -2.30 0.23 0.00 -1.45 0.00 0.00 42.92 39.46 1p9n s ASP 84 CO 0.01 -1.04 1.83 -0.07 0.13 0.00 0.00 175.17 176.03 1p9n h LEU 85 N 9.91 0.68 -1.67 -1.34 3.38 -1.99 -0.35 115.31 123.93 1p9n h LEU 85 Ca -0.29 0.01 0.16 0.00 0.09 0.00 0.00 57.88 57.86 1p9n h LEU 85 Cb 1.09 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1p9n h LEU 85 CO 1.05 0.45 0.50 -0.61 0.09 0.00 0.00 178.44 179.92 1p9n h GLN 86 N 0.81 0.31 0.31 1.13 5.75 -1.99 0.29 115.11 121.72 1p9n h GLN 86 Ca 0.30 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 1p9n h GLN 86 Cb 0.10 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1p9n h GLN 86 CO -0.14 0.20 -0.15 0.35 -2.65 0.00 0.00 178.83 176.44 1p9n h PHE 87 N 0.32 -0.39 -0.94 3.99 3.04 -1.50 -2.54 116.94 118.91 1p9n h PHE 87 Ca 0.36 -0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.57 1p9n h PHE 87 Cb 0.96 0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.55 1p9n h PHE 87 CO -0.00 -0.24 0.67 -0.07 -2.02 0.00 0.00 178.31 176.65 1p9n h LEU 88 N -0.94 0.06 -0.03 0.59 3.38 -1.02 0.65 115.31 118.01 1p9n h LEU 88 Ca -0.04 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 1p9n h LEU 88 Cb 0.32 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1p9n h LEU 88 CO 0.07 0.02 -0.68 0.00 0.09 0.00 0.00 178.44 177.94 1p9n h ALA 89 N 1.54 0.12 0.00 1.53 0.00 -1.01 -3.03 119.26 118.41 1p9n h ALA 89 Ca 0.46 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1p9n h ALA 89 Cb 1.72 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1p9n h ALA 89 CO -0.03 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 1p9n n SER 90 N -4.14 0.00 -1.87 0.00 3.41 0.17 -4.76 113.62 106.44 1p9n n SER 90 Ca -0.10 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.41 1p9n n SER 90 Cb 0.70 -0.22 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 1p9n n SER 90 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p9n n ARG 91 N -1.22 1.76 -3.82 4.33 5.12 -0.89 -5.03 116.66 116.91 1p9n n ARG 91 Ca 0.05 -1.47 -0.30 0.00 -1.93 0.00 0.00 57.85 54.20 1p9n n ARG 91 Cb 0.07 -1.58 -0.13 0.00 -1.16 0.00 0.00 32.46 29.65 1p9n n ARG 91 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1p9n s ASP 93 N 0.28 3.95 -1.28 0.55 3.68 -1.26 -5.12 116.67 117.46 1p9n s ASP 93 Ca 0.29 -2.86 -0.16 0.00 2.13 0.00 0.00 52.55 51.95 1p9n s ASP 93 Cb 0.23 -1.31 0.10 0.00 -1.45 0.00 0.00 42.92 40.49 1p9n s ASP 93 CO -0.00 -0.24 1.68 0.35 0.13 0.00 0.00 175.17 177.09 1p9n n THR 94 N 3.27 4.02 -1.81 1.71 -2.24 -1.26 -3.12 114.28 114.85 1p9n n THR 94 Ca 0.08 -4.24 0.00 0.00 -2.27 0.00 0.00 64.05 57.62 1p9n n THR 94 Cb 0.34 -2.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.17 1p9n n THR 94 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p9n n SER 95 N 7.40 0.00 -0.33 3.42 3.41 -1.26 -4.79 113.62 121.47 1p9n n SER 95 Ca 0.46 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1p9n n SER 95 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1p9n n SER 95 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1p9n n LYS 96 N 0.00 0.00 -3.96 4.33 0.00 -1.18 -5.09 118.16 112.26 1p9n n LYS 96 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 58.31 57.63 1p9n n LYS 96 Cb 0.36 -0.33 -0.14 0.00 0.00 0.00 0.00 35.03 34.92 1p9n n LYS 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1p9n s LEU 97 N 0.00 2.04 -0.01 3.14 1.43 -1.26 -4.84 118.68 119.18 1p9n s LEU 97 Ca 0.00 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1p9n s LEU 97 Cb 0.00 -0.06 -0.04 0.00 0.03 0.00 0.00 46.19 46.12 1p9n s LEU 97 CO 0.00 -0.02 0.05 0.47 0.23 0.00 0.00 176.35 177.08 1p9n n ASP 98 N 2.84 4.41 -3.79 2.29 8.00 -0.31 -4.89 116.55 125.09 1p9n n ASP 98 Ca -0.14 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 1p9n n ASP 98 Cb 0.59 1.06 -0.12 0.00 -0.02 0.00 0.00 41.12 42.63 1p9n n ASP 98 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1p9n s LEU 99 N -3.29 1.14 -0.18 0.64 1.98 -1.11 -4.11 118.68 113.75 1p9n s LEU 99 Ca -0.01 0.45 0.01 0.00 -2.89 0.00 0.00 54.13 51.69 1p9n s LEU 99 Cb 0.02 0.77 0.03 0.00 0.66 0.00 0.00 46.19 47.66 1p9n s LEU 99 CO 0.11 -0.08 -0.17 -0.63 -1.89 0.00 0.00 176.35 173.69 1p9n s ILE 100 N 0.12 1.92 -0.06 6.68 1.01 -0.58 -0.61 121.20 129.68 1p9n s ILE 100 Ca -0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 1p9n s ILE 100 Cb -0.02 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1p9n s ILE 100 CO 0.00 0.44 0.63 -0.76 0.00 0.00 0.00 174.94 175.25 1p9n s LEU 101 N 1.33 4.34 -0.20 2.97 1.43 0.22 -1.37 118.68 127.40 1p9n s LEU 101 Ca 0.03 1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 1p9n s LEU 101 Cb -0.14 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 1p9n s LEU 101 CO -0.11 -0.03 -0.06 -0.69 0.23 0.00 0.00 176.35 175.69 1p9n s VAL 102 N 0.48 3.30 -0.02 -1.59 1.01 0.30 0.20 120.40 124.08 1p9n s VAL 102 Ca 0.33 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1p9n s VAL 102 Cb -0.17 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1p9n s VAL 102 CO 0.16 0.44 0.07 -0.70 0.00 0.00 0.00 175.10 175.08 1p9n s GLU 103 N 1.28 0.09 0.00 2.72 2.12 -0.26 -1.84 118.70 122.81 1p9n s GLU 103 Ca 0.03 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1p9n s GLU 103 Cb -0.14 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1p9n s GLU 103 CO -0.02 -0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 1p9n n GLY 104 N 3.01 0.47 3.36 -1.50 0.00 -1.26 -1.74 105.19 107.53 1p9n n GLY 104 Ca -0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1p9n n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p9n s PHE 105 N -2.19 3.18 0.53 1.61 0.40 -1.26 -4.54 117.98 115.71 1p9n s PHE 105 Ca 0.00 -1.04 -0.21 0.00 -0.60 0.00 0.00 56.93 55.08 1p9n s PHE 105 Cb 0.00 -3.63 -0.05 0.00 0.51 0.00 0.00 43.02 39.84 1p9n s PHE 105 CO 0.00 -1.01 1.22 0.15 0.70 0.00 0.00 175.22 176.28 1p9n s LYS 106 N 1.94 3.30 -0.24 0.44 1.02 -1.26 -4.27 119.74 120.67 1p9n s LYS 106 Ca 0.06 1.89 -0.07 0.00 0.02 0.00 0.00 55.97 57.87 1p9n s LYS 106 Cb -0.26 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1p9n s LYS 106 CO 0.06 -0.96 0.17 0.72 -0.92 0.00 0.00 175.35 174.42 1p9n n HIS 107 N -1.08 -2.40 -4.08 3.18 8.25 -1.26 -5.05 115.22 112.79 1p9n n HIS 107 Ca 0.11 1.03 -0.12 0.00 -0.26 0.00 0.00 57.72 58.48 1p9n n HIS 107 Cb 0.48 -2.71 -0.06 0.00 1.12 0.00 0.00 29.99 28.83 1p9n n HIS 107 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1p9n s GLU 108 N -1.66 1.59 -0.42 -0.41 2.56 -1.26 -5.13 118.70 113.98 1p9n s GLU 108 Ca 0.09 -1.52 0.08 0.00 0.00 0.00 0.00 54.97 53.61 1p9n s GLU 108 Cb -0.02 0.41 0.26 0.00 2.00 0.00 0.00 34.13 36.78 1p9n s GLU 108 CO 0.53 -0.64 0.56 0.39 -0.56 0.00 0.00 175.26 175.54 1p9n n GLU 109 N -0.42 0.94 -3.56 4.30 1.02 -1.26 -5.10 120.64 116.56 1p9n n GLU 109 Ca 0.00 -3.40 -0.18 0.00 -0.02 0.00 0.00 57.16 53.56 1p9n n GLU 109 Cb 0.63 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 1p9n n GLU 109 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1p9n n ILE 110 N 1.28 0.00 -1.63 -3.67 -5.35 -1.26 -5.04 119.36 103.69 1p9n n ILE 110 Ca 0.22 -1.45 -0.46 0.00 -0.27 0.00 0.00 62.75 60.80 1p9n n ILE 110 Cb 0.52 0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 38.77 1p9n n ILE 110 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p9n n ALA 111 N -1.95 0.26 -3.29 -1.28 0.00 -1.26 -4.73 120.51 108.27 1p9n n ALA 111 Ca -0.12 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 1p9n n ALA 111 Cb 0.38 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.58 1p9n n ALA 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1p9n s LYS 112 N -0.83 0.37 -0.13 0.00 2.20 0.11 -1.13 119.74 120.33 1p9n s LYS 112 Ca 0.66 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 56.78 1p9n s LYS 112 Cb -0.71 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 35.76 1p9n s LYS 112 CO 0.54 -0.06 -0.20 0.42 -0.36 0.00 0.00 175.35 175.69 1p9n s ILE 113 N 0.33 2.25 0.28 5.43 1.01 -0.36 0.74 121.20 130.89 1p9n s ILE 113 Ca -0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 1p9n s ILE 113 Cb -0.03 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.47 1p9n s ILE 113 CO -0.01 0.54 0.58 -0.69 0.00 0.00 0.00 174.94 175.36 1p9n s VAL 114 N 0.67 4.96 0.18 2.92 1.01 -0.62 -1.79 120.40 127.73 1p9n s VAL 114 Ca -0.10 0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.26 1p9n s VAL 114 Cb -0.16 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1p9n s VAL 114 CO 0.02 -0.26 -0.14 -0.76 0.00 0.00 0.00 175.10 173.96 1p9n s LEU 115 N -3.33 2.80 -0.12 3.92 1.43 -1.08 -0.41 118.68 121.89 1p9n s LEU 115 Ca 0.46 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 1p9n s LEU 115 Cb -0.11 -1.52 0.08 0.00 0.03 0.00 0.00 46.19 44.67 1p9n s LEU 115 CO 0.27 0.11 0.72 0.12 0.23 0.00 0.00 176.35 177.81 1p9n s PHE 116 N -1.65 -0.67 -0.24 0.29 2.19 -0.85 -4.71 117.98 112.34 1p9n s PHE 116 Ca 0.23 1.29 -0.03 0.00 0.33 0.00 0.00 56.93 58.75 1p9n s PHE 116 Cb -0.09 0.38 0.13 0.00 -1.31 0.00 0.00 43.02 42.13 1p9n s PHE 116 CO 0.13 -0.52 0.40 1.03 1.83 0.00 0.00 175.22 178.09 1p9n s ARG 117 N -0.76 0.36 0.28 10.12 0.52 -1.26 -3.17 118.95 125.04 1p9n s ARG 117 Ca -0.07 0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 55.52 1p9n s ARG 117 Cb -0.01 -0.26 -0.14 0.00 0.52 0.00 0.00 34.95 35.05 1p9n s ARG 117 CO 0.07 -0.57 0.93 -3.47 0.02 0.00 0.00 175.30 172.28 1p9n n ASP 118 N 5.37 0.88 0.00 0.23 2.03 -1.26 -2.01 116.55 121.79 1p9n n ASP 118 Ca -0.04 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.43 1p9n n ASP 118 Cb 0.50 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1p9n n ASP 118 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p9n n GLY 119 N 1.34 1.25 1.48 0.27 0.00 -1.26 -4.93 105.19 103.34 1p9n n GLY 119 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1p9n n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9n n ALA 120 N -0.80 3.83 -0.96 4.61 0.00 -0.85 -4.78 120.51 121.56 1p9n n ALA 120 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1p9n n ALA 120 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1p9n n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9n n GLY 121 N 0.41 0.61 2.94 0.00 0.00 -1.26 -5.01 105.19 102.88 1p9n n GLY 121 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1p9n n GLY 121 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p9n s HIS 122 N -2.59 0.41 0.24 1.61 3.76 -1.26 -5.15 115.29 112.30 1p9n s HIS 122 Ca 0.00 -0.08 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1p9n s HIS 122 Cb 0.00 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 33.36 1p9n s HIS 122 CO 0.00 -0.02 0.50 1.03 -0.85 0.00 0.00 174.74 175.40 1p9n s ARG 123 N -0.03 3.64 0.33 1.40 0.52 -1.26 -4.47 118.95 119.07 1p9n s ARG 123 Ca 0.01 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 1p9n s ARG 123 Cb -0.03 -2.71 0.69 0.00 0.52 0.00 0.00 34.95 33.42 1p9n s ARG 123 CO -0.00 0.30 1.88 -1.00 0.02 0.00 0.00 175.30 176.50 1p9n h PRO 124 N 2.08 0.82 -1.03 3.54 0.13 -2.00 -2.61 132.00 132.93 1p9n h PRO 124 Ca -0.47 -0.05 0.30 0.00 -0.87 0.00 0.00 66.00 64.91 1p9n h PRO 124 Cb 1.18 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1p9n h PRO 124 CO 0.68 0.54 0.76 0.93 -0.23 0.00 0.00 178.00 180.68 1p9n h GLU 125 N 0.84 0.00 0.00 0.86 3.07 -2.02 0.42 114.58 117.76 1p9n h GLU 125 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1p9n h GLU 125 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1p9n h GLU 125 CO -0.19 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.81 1p9n n GLU 126 N -4.17 0.55 -3.44 2.33 1.02 -0.98 -4.77 120.64 111.17 1p9n n GLU 126 Ca 0.22 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.00 1p9n n GLU 126 Cb 1.11 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 31.39 1p9n n GLU 126 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1p9n s LEU 127 N -1.16 4.38 -0.19 -4.62 1.43 0.15 -5.06 118.68 113.61 1p9n s LEU 127 Ca 0.04 0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1p9n s LEU 127 Cb 0.02 -3.04 -0.00 0.00 0.03 0.00 0.00 46.19 43.20 1p9n s LEU 127 CO 0.03 0.17 -0.12 -0.69 0.23 0.00 0.00 176.35 175.98 1p9n s VAL 128 N -1.35 2.84 -1.01 -1.59 1.01 -1.26 -5.05 120.40 113.98 1p9n s VAL 128 Ca 0.33 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1p9n s VAL 128 Cb -0.15 -2.24 0.25 0.00 0.00 0.00 0.00 36.38 34.24 1p9n s VAL 128 CO 0.18 0.48 0.97 -0.63 0.00 0.00 0.00 175.10 176.10 1p9n s ILE 129 N 1.16 5.55 0.72 2.22 1.09 -1.26 -5.00 121.20 125.68 1p9n s ILE 129 Ca 0.01 -3.34 -0.11 0.00 -1.10 0.00 0.00 60.65 56.11 1p9n s ILE 129 Cb -0.14 -4.37 0.02 0.00 -1.06 0.00 0.00 42.46 36.91 1p9n s ILE 129 CO -0.04 -1.13 1.08 1.51 -0.10 0.00 0.00 174.94 176.26 1p9n s ASP 130 N 1.15 5.24 0.61 3.58 1.47 -1.26 -4.87 116.67 122.60 1p9n s ASP 130 Ca 0.27 1.28 0.17 0.00 1.18 0.00 0.00 52.55 55.45 1p9n s ASP 130 Cb -0.10 -2.10 0.57 0.00 -0.34 0.00 0.00 42.92 40.95 1p9n s ASP 130 CO -0.09 -1.49 1.16 0.54 0.68 0.00 0.00 175.17 175.97 1p9n n ARG 131 N -3.12 0.02 -0.14 2.11 1.74 -1.26 -0.13 116.66 115.88 1p9n n ARG 131 Ca 0.07 0.97 0.11 0.00 -0.77 0.00 0.00 57.85 58.23 1p9n n ARG 131 Cb 0.56 -2.48 0.18 0.00 -1.02 0.00 0.00 32.46 29.70 1p9n n ARG 131 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1p9n n HIS 132 N -2.92 0.38 -2.67 -1.55 8.25 -1.26 -4.92 115.22 110.53 1p9n n HIS 132 Ca 0.15 -0.20 -0.43 0.00 -0.26 0.00 0.00 57.72 56.97 1p9n n HIS 132 Cb 1.31 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.39 1p9n n HIS 132 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1p9n s VAL 133 N -1.51 4.46 -0.78 1.59 1.01 0.82 0.07 120.40 126.06 1p9n s VAL 133 Ca 0.34 1.51 0.23 0.00 0.00 0.00 0.00 61.98 64.07 1p9n s VAL 133 Cb 0.21 -4.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 1p9n s VAL 133 CO 0.29 -0.61 1.11 2.30 0.00 0.00 0.00 175.10 178.19 1p9n n ILE 134 N 6.11 0.10 0.00 2.22 -5.35 0.23 -4.92 119.36 117.75 1p9n n ILE 134 Ca 0.11 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1p9n n ILE 134 Cb 0.48 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 1p9n n ILE 134 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p9n n ALA 135 N -1.69 0.00 -2.66 -1.28 0.00 -1.24 -4.42 120.51 109.23 1p9n n ALA 135 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1p9n n ALA 135 Cb 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 1p9n n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1p9n s VAL 136 N -1.86 4.18 -0.35 0.00 1.01 -0.75 -1.58 120.40 121.06 1p9n s VAL 136 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1p9n s VAL 136 Cb 0.00 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.72 1p9n s VAL 136 CO 0.00 0.59 0.07 0.00 0.00 0.00 0.00 175.10 175.76 1p9n s ALA 137 N -0.88 2.92 0.49 5.51 0.00 0.46 -1.67 121.76 128.59 1p9n s ALA 137 Ca 0.14 -2.43 0.08 0.00 0.00 0.00 0.00 51.96 49.74 1p9n s ALA 137 Cb -0.11 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 21.00 1p9n s ALA 137 CO 0.03 -1.65 0.53 0.45 0.00 0.00 0.00 175.76 175.12 1p9n s SER 138 N 1.14 5.07 -0.07 0.00 0.15 -0.58 -2.01 113.70 117.41 1p9n s SER 138 Ca 0.08 -0.84 0.13 0.00 0.70 0.00 0.00 55.95 56.02 1p9n s SER 138 Cb -0.20 -0.11 0.40 0.00 -1.71 0.00 0.00 66.02 64.40 1p9n s SER 138 CO -0.07 -0.97 1.33 -0.90 1.20 0.00 0.00 173.24 173.83 1p9n n ASP 139 N -1.85 3.32 -3.55 5.45 3.85 -1.19 0.21 116.55 122.80 1p9n n ASP 139 Ca 0.07 -2.37 -0.16 0.00 -0.71 0.00 0.00 54.79 51.61 1p9n n ASP 139 Cb 0.62 -0.35 -0.06 0.00 -1.35 0.00 0.00 41.12 39.97 1p9n n ASP 139 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1p9n s VAL 140 N -1.67 0.00 0.58 2.12 1.01 -1.26 -4.96 120.40 116.23 1p9n s VAL 140 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1p9n s VAL 140 Cb 0.20 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1p9n s VAL 140 CO 0.14 0.00 1.33 -2.84 0.00 0.00 0.00 175.10 173.73 1p9n s PRO 141 N -0.80 2.92 -0.02 2.72 0.02 -1.26 -5.01 135.00 133.57 1p9n s PRO 141 Ca -0.07 2.16 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 1p9n s PRO 141 Cb -0.01 -2.10 0.02 0.00 0.02 0.00 0.00 34.50 32.43 1p9n s PRO 141 CO 0.07 -1.34 0.05 -0.51 -0.33 0.00 0.00 177.00 174.95 1p9n s LEU 142 N -3.85 1.49 -1.03 -5.54 1.43 -1.26 -5.09 118.68 104.84 1p9n s LEU 142 Ca 0.76 0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 53.77 1p9n s LEU 142 Cb -0.39 0.11 0.11 0.00 0.03 0.00 0.00 46.19 46.06 1p9n s LEU 142 CO 0.44 -0.06 1.31 0.20 0.23 0.00 0.00 176.35 178.48 1p9n s ASN 143 N 0.45 6.69 0.01 2.29 0.01 -1.26 -4.92 114.94 118.20 1p9n s ASN 143 Ca -0.04 -2.09 -0.14 0.00 -0.71 0.00 0.00 52.86 49.89 1p9n s ASN 143 Cb -0.05 -2.46 0.02 0.00 0.41 0.00 0.00 41.25 39.17 1p9n s ASN 143 CO -0.02 -1.13 0.30 -1.48 -1.51 0.00 0.00 177.10 173.26 1p9n s LEU 144 N 3.23 0.89 -1.25 0.60 0.05 -1.26 -5.10 118.68 115.84 1p9n s LEU 144 Ca 0.40 -0.04 -0.14 0.00 0.05 0.00 0.00 54.13 54.40 1p9n s LEU 144 Cb -0.02 1.28 0.15 0.00 -2.05 0.00 0.00 46.19 45.54 1p9n s LEU 144 CO -0.06 -0.51 1.59 0.47 -0.55 0.00 0.00 176.35 177.28 1p9n n ASP 145 N 1.00 5.11 -3.64 1.48 8.00 -1.26 -4.89 116.55 122.34 1p9n n ASP 145 Ca -0.20 -2.98 -0.06 0.00 0.71 0.00 0.00 54.79 52.26 1p9n n ASP 145 Cb 0.57 -1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 40.01 1p9n n ASP 145 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p9n s VAL 146 N 1.92 0.00 -0.33 2.53 0.11 -1.26 -5.08 120.40 118.29 1p9n s VAL 146 Ca 0.45 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.35 1p9n s VAL 146 Cb 0.01 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 1p9n s VAL 146 CO 0.01 0.00 1.00 0.00 -3.33 0.00 0.00 175.10 172.78 1p9n n ALA 147 N 2.59 0.11 -2.53 1.54 0.00 -1.26 -4.59 120.51 116.36 1p9n n ALA 147 Ca -0.14 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1p9n n ALA 147 Cb 0.56 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 1p9n n ALA 147 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p9n s LEU 148 N 3.16 4.50 0.22 0.00 0.20 -1.26 -1.81 118.68 123.69 1p9n s LEU 148 Ca 0.52 -0.38 0.08 0.00 0.69 0.00 0.00 54.13 55.04 1p9n s LEU 148 Cb -0.54 -2.17 -0.04 0.00 -0.43 0.00 0.00 46.19 43.01 1p9n s LEU 148 CO 0.22 -0.25 0.03 -0.76 -0.29 0.00 0.00 176.35 175.30 1p9n s LEU 149 N 1.77 3.34 -0.27 -0.68 1.43 -0.67 -5.00 118.68 118.61 1p9n s LEU 149 Ca 0.07 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.45 1p9n s LEU 149 Cb -0.17 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1p9n s LEU 149 CO 0.11 0.04 0.86 -0.62 0.23 0.00 0.00 176.35 176.96 1p9n s ASP 150 N -3.34 6.81 0.50 2.29 2.15 -1.26 -1.52 116.67 122.30 1p9n s ASP 150 Ca 0.30 0.96 0.34 0.00 0.43 0.00 0.00 52.55 54.57 1p9n s ASP 150 Cb -0.08 -2.45 1.62 0.00 -0.30 0.00 0.00 42.92 41.71 1p9n s ASP 150 CO 0.20 -0.59 2.01 -0.29 -0.17 0.00 0.00 175.17 176.33 1p9n h ILE 151 N 5.50 0.00 -0.20 4.11 2.10 0.23 -2.67 117.51 126.59 1p9n h ILE 151 Ca -0.23 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1p9n h ILE 151 Cb 1.09 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.90 1p9n h ILE 151 CO 0.90 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.56 1p9n n ASN 152 N -2.80 2.86 -4.19 2.19 4.13 -1.26 -4.63 115.26 111.56 1p9n n ASN 152 Ca -0.01 -1.91 -0.40 0.00 1.68 0.00 0.00 54.58 53.95 1p9n n ASN 152 Cb 0.17 -0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.25 1p9n n ASN 152 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1p9n s ASP 153 N -1.73 6.34 0.10 6.41 2.15 -1.01 -4.94 116.67 124.00 1p9n s ASP 153 Ca 0.34 -3.47 -0.27 0.00 0.43 0.00 0.00 52.55 49.58 1p9n s ASP 153 Cb 0.21 -2.02 -0.10 0.00 -0.30 0.00 0.00 42.92 40.71 1p9n s ASP 153 CO 0.31 -0.28 1.65 0.58 -0.17 0.00 0.00 175.17 177.26 1p9n h VAL 154 N 4.19 0.48 -0.64 1.11 2.07 -1.83 0.12 116.25 121.75 1p9n h VAL 154 Ca 0.14 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.77 1p9n h VAL 154 Cb 0.87 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1p9n h VAL 154 CO 0.87 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 178.56 1p9n h GLU 155 N -0.47 0.38 -0.44 1.57 4.39 -1.95 0.67 114.58 118.73 1p9n h GLU 155 Ca 0.01 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1p9n h GLU 155 Cb 0.46 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1p9n h GLU 155 CO -0.09 0.25 0.04 0.78 -1.16 0.00 0.00 179.01 178.83 1p9n h GLY 156 N 0.39 0.81 0.99 -3.84 0.00 -1.61 -2.39 103.07 97.44 1p9n h GLY 156 Ca 0.30 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1p9n h GLY 156 CO -0.08 0.52 -0.32 -2.00 0.00 0.00 0.00 176.54 174.66 1p9n h LEU 157 N 0.61 -0.76 -0.79 3.11 6.46 0.20 -2.89 115.31 121.25 1p9n h LEU 157 Ca 0.13 0.02 0.18 0.00 -0.12 0.00 0.00 57.88 58.10 1p9n h LEU 157 Cb 0.43 0.20 -0.14 0.00 -0.73 0.00 0.00 40.66 40.42 1p9n h LEU 157 CO 0.01 -0.53 0.02 0.00 -0.62 0.00 0.00 178.44 177.32 1p9n h ALA 158 N -0.59 0.85 -0.51 1.25 0.00 0.26 0.11 119.26 120.62 1p9n h ALA 158 Ca -0.09 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1p9n h ALA 158 Cb 0.70 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1p9n h ALA 158 CO 0.15 -0.43 0.22 -0.44 0.00 0.00 0.00 179.25 178.75 1p9n h ASP 159 N 0.10 0.28 -0.05 0.00 3.32 -1.31 -0.87 116.42 117.89 1p9n h ASP 159 Ca 0.44 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.56 1p9n h ASP 159 Cb 0.79 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1p9n h ASP 159 CO -0.69 0.19 -0.10 0.15 -1.72 0.00 0.00 179.24 177.07 1p9n h PHE 160 N 0.43 -0.24 0.16 4.55 3.57 -0.62 -0.12 116.94 124.67 1p9n h PHE 160 Ca 0.24 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1p9n h PHE 160 Cb 0.21 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1p9n h PHE 160 CO -0.13 -0.15 -0.43 0.28 -2.23 0.00 0.00 178.31 175.65 1p9n h VAL 161 N -0.14 0.00 -0.86 1.41 2.07 -0.54 0.27 116.25 118.46 1p9n h VAL 161 Ca 0.05 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.79 1p9n h VAL 161 Cb 0.22 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.84 1p9n h VAL 161 CO -0.13 0.00 0.12 0.58 0.02 0.00 0.00 177.57 178.15 1p9n h VAL 162 N -0.65 0.27 -0.08 2.57 2.07 -0.98 0.26 116.25 119.71 1p9n h VAL 162 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1p9n h VAL 162 Cb 0.64 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1p9n h VAL 162 CO -0.20 0.02 0.02 -0.33 0.02 0.00 0.00 177.57 177.10 1p9n h GLU 163 N 0.13 0.12 -0.78 1.57 5.08 -0.40 -2.51 114.58 117.79 1p9n h GLU 163 Ca 0.51 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1p9n h GLU 163 Cb 1.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1p9n h GLU 163 CO -0.71 0.31 0.00 1.87 -1.00 0.00 0.00 179.01 179.48 1p9n n TRP 164 N -4.90 0.00 0.00 4.33 -0.00 0.92 -1.98 117.44 115.81 1p9n n TRP 164 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 1p9n n TRP 164 Cb 0.15 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.43 1p9n n TRP 164 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1p9n n GLN 166 N 0.53 0.00 0.11 5.87 6.02 -0.95 -2.81 117.38 126.15 1p9n n GLN 166 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1p9n n GLN 166 Cb 0.00 0.00 0.45 0.00 1.02 0.00 0.00 30.24 31.71 1p9n n GLN 166 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p9n n LYS 167 N 0.00 0.14 0.00 -1.09 5.02 -0.84 -2.19 118.16 119.21 1p9n n LYS 167 Ca 0.00 0.44 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 1p9n n LYS 167 Cb 0.00 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.06 1p9n n LYS 167 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1p9n n GLN 168 N -2.07 0.65 0.00 1.97 6.02 -1.12 -5.25 117.38 117.57 1p9n n GLN 168 Ca 0.02 -0.16 0.12 0.00 -0.01 0.00 0.00 57.00 56.96 1p9n n GLN 168 Cb 0.17 -1.56 0.10 0.00 1.02 0.00 0.00 30.24 29.97 1p9n n GLN 168 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14