#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1seq s VAL 2 N 0.00 3.12 -0.02 3.84 1.01 -1.26 -4.08 120.40 123.01 1seq s VAL 2 Ca 0.00 0.78 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 1seq s VAL 2 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1seq s VAL 2 CO 0.00 0.05 0.03 -0.75 0.00 0.00 0.00 175.10 174.43 1seq s LYS 3 N 1.28 -0.03 -0.08 2.72 2.47 0.49 -4.98 119.74 121.62 1seq s LYS 3 Ca 0.67 0.17 0.03 0.00 -1.56 0.00 0.00 55.97 55.28 1seq s LYS 3 Cb -0.39 -0.21 0.00 0.00 -1.46 0.00 0.00 37.83 35.78 1seq s LYS 3 CO 0.30 -0.14 -0.19 -0.51 0.16 0.00 0.00 175.35 174.97 1seq s LEU 4 N 0.91 1.91 -0.20 5.43 1.43 -1.26 -1.04 118.68 125.86 1seq s LEU 4 Ca -0.08 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1seq s LEU 4 Cb -0.11 -1.16 0.05 0.00 0.03 0.00 0.00 46.19 45.00 1seq s LEU 4 CO -0.03 0.11 -0.06 -0.69 0.23 0.00 0.00 176.35 175.92 1seq s VAL 5 N 0.42 1.35 0.34 -1.59 1.01 -0.34 -4.32 120.40 117.27 1seq s VAL 5 Ca -0.16 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 1seq s VAL 5 Cb -0.17 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1seq s VAL 5 CO 0.06 0.05 0.73 -1.61 0.00 0.00 0.00 175.10 174.33 1seq s GLU 6 N 1.51 3.90 0.21 2.72 8.01 -1.26 -1.47 118.70 132.32 1seq s GLU 6 Ca -0.02 0.55 -0.16 0.00 0.01 0.00 0.00 54.97 55.35 1seq s GLU 6 Cb -0.17 -2.44 0.02 0.00 -4.31 0.00 0.00 34.13 27.23 1seq s GLU 6 CO -0.07 0.11 0.52 -1.54 0.01 0.00 0.00 175.26 174.28 1seq s SER 7 N -2.61 -0.20 0.00 -0.19 1.04 -0.35 -4.71 113.70 106.68 1seq s SER 7 Ca 0.52 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1seq s SER 7 Cb -0.10 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1seq s SER 7 CO 0.23 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1seq n GLY 8 N -0.35 0.75 3.67 7.32 0.00 -1.26 -1.29 105.19 114.03 1seq n GLY 8 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1seq n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1seq s GLY 9 N -2.05 1.67 0.00 -0.02 0.00 -1.26 -4.75 107.32 100.92 1seq s GLY 9 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1seq s GLY 9 CO 0.00 0.90 0.00 0.61 0.00 0.00 0.00 173.10 174.61 1seq n GLY 10 N 0.01 -1.40 3.73 0.20 0.00 -0.38 -4.91 105.19 102.44 1seq n GLY 10 Ca 0.11 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1seq n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1seq s LEU 11 N 0.00 4.27 0.02 0.99 2.96 -1.26 -1.73 118.68 123.93 1seq s LEU 11 Ca 0.00 0.69 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1seq s LEU 11 Cb 0.00 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1seq s LEU 11 CO 0.00 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.33 1seq s VAL 12 N 0.47 0.54 0.51 1.68 1.01 -0.14 -4.97 120.40 119.51 1seq s VAL 12 Ca 0.22 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1seq s VAL 12 Cb -0.14 -0.52 -0.07 0.00 0.00 0.00 0.00 36.38 35.64 1seq s VAL 12 CO 0.08 -0.07 1.03 -1.10 0.00 0.00 0.00 175.10 175.04 1seq s GLN 13 N -0.75 3.73 0.23 2.72 -0.21 -1.25 -1.24 119.66 122.89 1seq s GLN 13 Ca -0.02 1.25 -0.32 0.00 0.02 0.00 0.00 55.36 56.29 1seq s GLN 13 Cb -0.06 -2.09 -0.13 0.00 1.00 0.00 0.00 33.01 31.73 1seq s GLN 13 CO 0.00 -0.48 1.49 -2.30 -2.12 0.00 0.00 175.29 171.88 1seq n PRO 14 N -1.29 2.19 -0.03 2.91 -0.02 -1.26 -0.83 135.00 136.67 1seq n PRO 14 Ca 0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1seq n PRO 14 Cb 0.53 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1seq n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1seq n GLY 15 N 2.53 0.89 2.67 -1.23 0.00 0.18 -4.91 105.19 105.32 1seq n GLY 15 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1seq n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1seq n GLY 16 N -2.00 -1.34 3.24 -0.02 0.00 -0.01 -3.72 105.19 101.34 1seq n GLY 16 Ca 0.00 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 1seq n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1seq s SER 17 N -4.35 2.00 -0.21 1.61 0.01 -1.26 -1.61 113.70 109.88 1seq s SER 17 Ca 0.52 -0.81 -0.22 0.00 1.31 0.00 0.00 55.95 56.75 1seq s SER 17 Cb -0.01 -0.07 0.06 0.00 0.21 0.00 0.00 66.02 66.21 1seq s SER 17 CO 0.36 -0.15 0.60 -0.22 0.41 0.00 0.00 173.24 174.25 1seq s LEU 18 N -2.46 -0.31 -0.19 2.44 2.96 -0.30 -5.00 118.68 115.82 1seq s LEU 18 Ca 0.09 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1seq s LEU 18 Cb -0.05 2.09 0.00 0.00 0.50 0.00 0.00 46.19 48.74 1seq s LEU 18 CO 0.03 -0.24 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.93 1seq s LYS 19 N 0.19 3.18 0.09 1.98 2.20 -1.26 0.13 119.74 126.24 1seq s LYS 19 Ca -0.01 -0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 1seq s LYS 19 Cb -0.04 -2.73 -0.05 0.00 -1.51 0.00 0.00 37.83 33.51 1seq s LYS 19 CO 0.01 -0.14 0.28 -0.51 -0.36 0.00 0.00 175.35 174.64 1seq s LEU 20 N 1.22 4.32 0.20 5.43 1.43 0.03 -4.71 118.68 126.60 1seq s LEU 20 Ca 0.02 0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.64 1seq s LEU 20 Cb -0.14 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1seq s LEU 20 CO -0.06 0.12 -0.18 -0.44 0.23 0.00 0.00 176.35 176.02 1seq s SER 21 N -2.44 2.88 -0.20 2.29 0.01 -0.41 -1.35 113.70 114.48 1seq s SER 21 Ca 0.37 -0.93 -0.04 0.00 1.31 0.00 0.00 55.95 56.66 1seq s SER 21 Cb -0.13 -0.19 0.09 0.00 0.21 0.00 0.00 66.02 66.01 1seq s SER 21 CO 0.26 -0.04 0.21 0.00 0.41 0.00 0.00 173.24 174.08 1seq s ALA 23 N 2.30 3.46 0.07 0.00 0.00 -0.54 -0.68 121.76 126.38 1seq s ALA 23 Ca 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.96 1seq s ALA 23 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1seq s ALA 23 CO -0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 175.76 175.30 1seq s ALA 24 N 1.27 3.09 0.15 0.00 0.00 -0.56 -1.20 121.76 124.52 1seq s ALA 24 Ca 0.31 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 1seq s ALA 24 Cb -0.16 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 21.96 1seq s ALA 24 CO 0.13 0.66 0.55 -1.54 0.00 0.00 0.00 175.76 175.55 1seq s SER 25 N -2.05 -0.47 0.00 0.00 1.04 -0.21 -4.91 113.70 107.10 1seq s SER 25 Ca 0.22 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1seq s SER 25 Cb -0.11 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1seq s SER 25 CO 0.14 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1seq n GLY 26 N -0.34 0.76 3.57 7.32 0.00 -1.26 -0.38 105.19 114.87 1seq n GLY 26 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1seq n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1seq s PHE 27 N -2.32 -0.33 -0.91 1.61 -0.71 -1.26 -4.15 117.98 109.91 1seq s PHE 27 Ca 0.00 0.11 -0.24 0.00 -1.04 0.00 0.00 56.93 55.76 1seq s PHE 27 Cb 0.00 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.42 1seq s PHE 27 CO 0.00 -0.75 1.52 0.99 -1.34 0.00 0.00 175.22 175.64 1seq s THR 28 N -3.39 3.76 0.24 -4.49 2.01 -1.26 -4.86 115.64 107.65 1seq s THR 28 Ca 0.06 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 1seq s THR 28 Cb -0.02 -4.78 0.26 0.00 0.01 0.00 0.00 72.50 67.97 1seq s THR 28 CO -0.06 -1.69 1.64 0.15 -0.69 0.00 0.00 174.62 173.97 1seq h PHE 29 N 10.44 -0.06 0.00 4.92 3.57 -1.95 -2.24 116.94 131.61 1seq h PHE 29 Ca 0.04 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1seq h PHE 29 Cb 1.03 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1seq h PHE 29 CO 1.22 -0.23 0.00 0.66 -2.23 0.00 0.00 178.31 177.73 1seq h SER 30 N 0.10 0.00 -0.36 0.41 4.64 -1.89 -2.15 113.55 114.30 1seq h SER 30 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1seq h SER 30 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1seq h SER 30 CO -0.64 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.67 1seq n THR 31 N -2.64 0.46 -5.16 2.95 -2.24 -0.84 -4.64 114.28 102.17 1seq n THR 31 Ca -0.02 -0.70 -0.31 0.00 -2.27 0.00 0.00 64.05 60.75 1seq n THR 31 Cb 0.09 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.10 1seq n THR 31 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1seq s TYR 32 N -1.54 2.34 0.77 4.78 2.02 -0.81 -4.95 117.35 119.96 1seq s TYR 32 Ca 0.38 -0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 1seq s TYR 32 Cb 0.22 -1.47 0.05 0.00 -0.40 0.00 0.00 41.96 40.37 1seq s TYR 32 CO 0.31 0.02 1.09 0.95 -1.57 0.00 0.00 175.55 176.36 1seq s THR 33 N -0.68 3.27 0.08 -0.71 -4.23 -1.26 -4.22 115.64 107.89 1seq s THR 33 Ca 0.11 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 61.00 1seq s THR 33 Cb -0.10 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.51 1seq s THR 33 CO 0.00 -0.54 0.05 -0.04 -0.54 0.00 0.00 174.62 173.55 1seq s MET 34 N -5.18 0.76 0.21 3.99 1.00 -0.88 -0.58 119.30 118.62 1seq s MET 34 Ca 0.60 -1.21 -0.07 0.00 0.00 0.00 0.00 55.69 55.01 1seq s MET 34 Cb -0.14 0.25 -0.02 0.00 0.00 0.00 0.00 34.83 34.93 1seq s MET 34 CO 0.54 -0.19 0.29 -1.12 0.00 0.00 0.00 175.02 174.54 1seq s SER 35 N -2.94 0.04 0.09 3.03 0.01 -0.49 -0.90 113.70 112.55 1seq s SER 35 Ca 0.11 -1.12 0.08 0.00 1.31 0.00 0.00 55.95 56.32 1seq s SER 35 Cb 0.07 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 1seq s SER 35 CO -0.07 -0.96 -0.20 0.26 0.41 0.00 0.00 173.24 172.67 1seq s TRP 36 N -4.07 1.74 0.28 2.43 0.52 -0.36 -1.03 118.94 118.45 1seq s TRP 36 Ca 0.29 -0.41 -0.03 0.00 0.02 0.00 0.00 56.10 55.97 1seq s TRP 36 Cb 0.03 -0.97 -0.02 0.00 -1.15 0.00 0.00 33.47 31.36 1seq s TRP 36 CO 0.09 0.17 0.34 0.00 0.02 0.00 0.00 176.95 177.57 1seq s ALA 37 N -1.10 0.85 0.09 0.98 0.00 -0.13 -1.31 121.76 121.15 1seq s ALA 37 Ca 0.06 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 1seq s ALA 37 Cb -0.10 1.26 0.04 0.00 0.00 0.00 0.00 23.12 24.32 1seq s ALA 37 CO 0.04 -0.72 0.42 -0.98 0.00 0.00 0.00 175.76 174.52 1seq s ARG 38 N -3.67 1.01 -0.18 0.00 1.70 0.03 -0.42 118.95 117.43 1seq s ARG 38 Ca 0.33 -0.51 0.01 0.00 -0.47 0.00 0.00 55.73 55.09 1seq s ARG 38 Cb 0.02 0.45 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 1seq s ARG 38 CO 0.17 -0.38 -0.19 -1.14 -1.08 0.00 0.00 175.30 172.68 1seq s GLN 39 N -3.14 2.88 0.87 3.89 0.74 0.24 -1.00 119.66 124.13 1seq s GLN 39 Ca -0.01 -0.79 -0.12 0.00 0.05 0.00 0.00 55.36 54.49 1seq s GLN 39 Cb 0.00 -2.50 0.11 0.00 1.10 0.00 0.00 33.01 31.73 1seq s GLN 39 CO -0.07 -0.21 1.11 0.95 -0.55 0.00 0.00 175.29 176.51 1seq s THR 40 N 1.32 2.56 0.61 -0.34 -4.23 -0.24 -1.46 115.64 113.87 1seq s THR 40 Ca 0.05 0.18 0.33 0.00 -1.18 0.00 0.00 61.69 61.07 1seq s THR 40 Cb -0.13 -2.88 0.37 0.00 1.34 0.00 0.00 72.50 71.21 1seq s THR 40 CO -0.13 -0.24 2.21 -0.65 -0.54 0.00 0.00 174.62 175.28 1seq h PRO 41 N -1.35 0.00 -0.00 3.99 0.11 -1.91 0.36 132.00 133.19 1seq h PRO 41 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1seq h PRO 41 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1seq h PRO 41 CO 0.60 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.76 1seq n GLU 42 N -3.61 1.06 -0.99 1.05 4.71 -1.26 -4.91 120.64 116.68 1seq n GLU 42 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.16 56.88 1seq n GLU 42 Cb 0.17 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1seq n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1seq n LYS 43 N -0.75 0.00 -2.73 3.49 4.76 0.13 -5.04 118.16 118.02 1seq n LYS 43 Ca 0.21 0.14 -0.40 0.00 -2.87 0.00 0.00 58.31 55.38 1seq n LYS 43 Cb 0.20 -3.25 -0.06 0.00 -1.84 0.00 0.00 35.03 30.08 1seq n LYS 43 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1seq s LYS 44 N -0.55 4.84 -0.09 1.97 2.20 -1.26 -4.75 119.74 122.11 1seq s LYS 44 Ca 0.00 1.52 -0.14 0.00 -0.36 0.00 0.00 55.97 56.99 1seq s LYS 44 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 1seq s LYS 44 CO 0.00 0.49 0.34 -0.51 -0.36 0.00 0.00 175.35 175.32 1seq s LEU 45 N -1.20 4.35 -0.01 5.43 1.43 -1.26 -1.07 118.68 126.35 1seq s LEU 45 Ca 0.41 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 1seq s LEU 45 Cb -0.26 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1seq s LEU 45 CO 0.33 0.20 -0.04 -1.61 0.23 0.00 0.00 176.35 175.46 1seq s GLU 46 N -0.24 0.35 0.19 1.70 2.02 -0.17 -5.00 118.70 117.54 1seq s GLU 46 Ca 0.20 -0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 1seq s GLU 46 Cb -0.14 -0.36 -0.08 0.00 0.10 0.00 0.00 34.13 33.65 1seq s GLU 46 CO 0.08 0.06 0.96 -0.46 0.02 0.00 0.00 175.26 175.92 1seq s TRP 47 N 0.05 3.89 -0.11 1.61 -0.00 -1.26 -0.79 118.94 122.32 1seq s TRP 47 Ca -0.00 1.85 0.00 0.00 -0.00 0.00 0.00 56.10 57.95 1seq s TRP 47 Cb -0.03 -3.03 -0.07 0.00 -0.00 0.00 0.00 33.47 30.33 1seq s TRP 47 CO -0.00 0.27 -0.10 0.28 -0.00 0.00 0.00 176.95 177.40 1seq n VAL 48 N 2.05 0.63 -3.50 5.86 0.31 -0.43 -4.75 118.33 118.50 1seq n VAL 48 Ca -0.00 -0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 1seq n VAL 48 Cb 0.48 -0.95 -0.02 0.00 -0.91 0.00 0.00 33.84 32.43 1seq n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1seq s ALA 49 N -2.22 -1.79 -0.03 3.52 0.00 -0.94 -4.27 121.76 116.02 1seq s ALA 49 Ca -0.15 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1seq s ALA 49 Cb 0.04 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.58 1seq s ALA 49 CO 0.25 -0.67 0.09 -0.47 0.00 0.00 0.00 175.76 174.96 1seq s TYR 50 N -3.05 -0.10 0.01 0.00 5.04 -0.56 -1.22 117.35 117.47 1seq s TYR 50 Ca 0.04 0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.92 1seq s TYR 50 Cb -0.01 0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.32 1seq s TYR 50 CO -0.09 -0.05 -0.04 -1.50 -1.34 0.00 0.00 175.55 172.54 1seq s ILE 51 N 0.11 0.27 0.88 3.14 2.07 -0.07 -1.22 121.20 126.38 1seq s ILE 51 Ca -0.01 -0.34 -0.11 0.00 -1.41 0.00 0.00 60.65 58.79 1seq s ILE 51 Cb -0.01 -0.27 0.12 0.00 0.13 0.00 0.00 42.46 42.43 1seq s ILE 51 CO -0.00 -0.05 1.09 -0.94 -1.91 0.00 0.00 174.94 173.13 1seq s SER 52 N -0.41 3.58 0.33 4.50 1.04 -0.28 -2.08 113.70 120.37 1seq s SER 52 Ca -0.02 1.61 0.07 0.00 0.48 0.00 0.00 55.95 58.08 1seq s SER 52 Cb -0.03 -2.28 0.75 0.00 0.10 0.00 0.00 66.02 64.56 1seq s SER 52 CO -0.00 -2.59 1.83 0.07 0.98 0.00 0.00 173.24 173.53 1seq h LYS 52 N -1.51 0.75 -0.02 4.02 2.10 -1.88 -1.79 116.57 118.24 1seq h LYS 52 Ca -0.48 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1seq h LYS 52 Cb 1.27 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1seq h LYS 52 CO 0.53 0.50 -0.26 0.41 -2.00 0.00 0.00 179.45 178.62 1seq n GLY 53 N -1.39 0.28 1.79 0.07 0.00 -1.26 -4.81 105.19 99.88 1seq n GLY 53 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1seq n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1seq n GLY 54 N 1.37 0.94 0.27 -0.02 0.00 -0.67 -4.94 105.19 102.13 1seq n GLY 54 Ca 0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 1seq n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1seq h GLY 55 N 0.00 0.00 -5.28 -0.02 0.00 -1.93 -3.44 103.07 92.40 1seq h GLY 55 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1seq h GLY 55 CO 0.00 0.00 -0.77 -0.56 0.00 0.00 0.00 176.54 175.21 1seq s SER 56 N -5.57 0.84 0.04 0.19 0.01 -1.26 -5.02 113.70 102.93 1seq s SER 56 Ca 0.01 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.15 1seq s SER 56 Cb 0.09 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 1seq s SER 56 CO 0.53 0.08 -0.08 0.42 0.41 0.00 0.00 173.24 174.60 1seq s THR 57 N -0.20 0.54 0.03 1.44 -4.23 -1.26 -1.12 115.64 110.83 1seq s THR 57 Ca 0.02 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1seq s THR 57 Cb -0.03 -0.58 -0.02 0.00 1.34 0.00 0.00 72.50 73.21 1seq s THR 57 CO -0.00 -0.31 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.39 1seq s TYR 58 N -1.20 0.60 0.05 3.99 1.51 -0.36 -5.00 117.35 116.96 1seq s TYR 58 Ca -0.08 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.45 1seq s TYR 58 Cb -0.09 -0.37 0.02 0.00 -0.11 0.00 0.00 41.96 41.41 1seq s TYR 58 CO 0.00 -0.07 0.30 0.71 -1.11 0.00 0.00 175.55 175.38 1seq s TYR 59 N -1.08 -0.08 0.54 2.71 2.02 -1.26 -1.49 117.35 118.70 1seq s TYR 59 Ca -0.07 -0.09 -0.09 0.00 -0.37 0.00 0.00 57.07 56.45 1seq s TYR 59 Cb -0.08 0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.52 1seq s TYR 59 CO 0.00 -0.51 0.91 -1.25 -1.57 0.00 0.00 175.55 173.12 1seq s PRO 60 N -2.72 3.61 0.61 -1.71 0.04 -1.26 -4.84 135.00 128.73 1seq s PRO 60 Ca -0.04 0.51 0.32 0.00 0.04 0.00 0.00 61.00 61.84 1seq s PRO 60 Cb -0.00 -2.23 1.87 0.00 0.04 0.00 0.00 34.50 34.18 1seq s PRO 60 CO -0.04 -0.36 2.22 -0.44 0.04 0.00 0.00 177.00 178.41 1seq h ASP 61 N 0.11 0.00 0.22 6.66 3.32 -1.98 -2.03 116.42 122.72 1seq h ASP 61 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1seq h ASP 61 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1seq h ASP 61 CO 0.62 0.00 -0.08 0.71 -1.72 0.00 0.00 179.24 178.77 1seq h THR 62 N 0.00 0.61 0.00 0.35 1.35 -1.98 -3.26 112.91 109.98 1seq h THR 62 Ca 0.03 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1seq h THR 62 Cb 0.18 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1seq h THR 62 CO -0.00 0.08 0.00 1.33 -0.25 0.00 0.00 175.52 176.68 1seq n VAL 63 N -3.79 0.00 -1.68 6.82 0.24 -0.97 -5.01 118.33 113.94 1seq n VAL 63 Ca -0.02 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.34 61.53 1seq n VAL 63 Cb 0.18 1.10 -0.01 0.00 -1.47 0.00 0.00 33.84 33.63 1seq n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1seq n LYS 64 N -0.46 2.07 0.00 7.34 4.81 -0.80 -1.12 118.16 129.99 1seq n LYS 64 Ca 0.00 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1seq n LYS 64 Cb 0.02 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1seq n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1seq n GLY 65 N 1.33 2.93 0.04 3.14 0.00 -1.26 -4.74 105.19 106.63 1seq n GLY 65 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1seq n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1seq n ARG 66 N -2.00 2.15 -4.30 1.61 1.74 -0.27 -5.03 116.66 110.56 1seq n ARG 66 Ca 0.00 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 1seq n ARG 66 Cb 0.00 -1.21 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 1seq n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1seq s PHE 67 N -2.20 3.08 -0.11 -1.55 0.40 -0.64 -4.58 117.98 112.38 1seq s PHE 67 Ca -0.06 0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.35 1seq s PHE 67 Cb 0.03 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.91 1seq s PHE 67 CO 0.31 0.46 -0.05 0.99 0.70 0.00 0.00 175.22 177.63 1seq s THR 68 N -1.06 0.83 0.03 0.64 2.01 -0.16 -4.85 115.64 113.07 1seq s THR 68 Ca 0.19 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.79 1seq s THR 68 Cb -0.11 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.40 1seq s THR 68 CO 0.09 0.28 0.49 -0.51 -0.69 0.00 0.00 174.62 174.28 1seq s ILE 69 N 1.78 4.90 0.23 1.82 2.07 -1.26 -0.83 121.20 129.91 1seq s ILE 69 Ca 0.04 1.03 -0.11 0.00 -1.41 0.00 0.00 60.65 60.20 1seq s ILE 69 Cb -0.13 -3.81 -0.01 0.00 0.13 0.00 0.00 42.46 38.64 1seq s ILE 69 CO -0.07 0.55 0.40 -0.94 -1.91 0.00 0.00 174.94 172.97 1seq s SER 70 N -0.97 -0.04 0.00 4.50 1.04 -0.79 -5.00 113.70 112.43 1seq s SER 70 Ca 0.26 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.60 1seq s SER 70 Cb -0.18 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1seq s SER 70 CO 0.16 -1.06 0.27 0.00 0.98 0.00 0.00 173.24 173.59 1seq s ARG 71 N -4.02 0.65 -0.45 4.02 1.70 -1.26 -0.10 118.95 119.48 1seq s ARG 71 Ca 0.23 -0.30 0.03 0.00 -0.47 0.00 0.00 55.73 55.22 1seq s ARG 71 Cb 0.01 0.28 0.13 0.00 -0.57 0.00 0.00 34.95 34.80 1seq s ARG 71 CO 0.08 -0.18 0.21 0.34 -1.08 0.00 0.00 175.30 174.67 1seq s ASP 72 N -1.48 4.06 0.49 -2.89 3.68 -0.40 -4.97 116.67 115.15 1seq s ASP 72 Ca -0.12 -2.62 0.20 0.00 2.13 0.00 0.00 52.55 52.14 1seq s ASP 72 Cb -0.05 -1.31 1.25 0.00 -1.45 0.00 0.00 42.92 41.36 1seq s ASP 72 CO 0.02 -0.28 2.00 0.78 0.13 0.00 0.00 175.17 177.82 1seq h ASN 73 N 6.87 0.14 0.16 -0.34 -0.26 -1.95 0.83 115.58 121.03 1seq h ASN 73 Ca -0.05 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1seq h ASN 73 Cb 0.93 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1seq h ASN 73 CO 0.56 0.08 -0.15 0.00 -1.06 0.00 0.00 177.43 176.86 1seq h ALA 74 N 1.75 1.71 -0.03 -0.83 0.00 -1.95 -2.02 119.26 117.90 1seq h ALA 74 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1seq h ALA 74 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1seq h ALA 74 CO -0.03 0.18 -0.13 1.63 0.00 0.00 0.00 179.25 180.90 1seq n LYS 75 N -4.30 1.99 -3.83 0.00 5.02 0.20 -4.95 118.16 112.29 1seq n LYS 75 Ca -0.03 -1.63 -0.28 0.00 -2.02 0.00 0.00 58.31 54.35 1seq n LYS 75 Cb 0.22 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1seq n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1seq n ASN 76 N 0.92 -4.78 -4.11 4.39 5.03 -0.69 -4.85 115.26 111.18 1seq n ASN 76 Ca 0.13 -0.73 -0.21 0.00 0.87 0.00 0.00 54.58 54.64 1seq n ASN 76 Cb 0.55 -4.14 -0.14 0.00 -1.02 0.00 0.00 39.78 35.03 1seq n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1seq s THR 77 N -3.34 1.04 0.06 3.41 2.01 -1.13 -1.50 115.64 116.19 1seq s THR 77 Ca 0.59 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.90 1seq s THR 77 Cb -0.29 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1seq s THR 77 CO 0.81 0.16 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.62 1seq s LEU 78 N -0.66 3.23 0.13 4.42 2.96 0.15 -1.28 118.68 127.63 1seq s LEU 78 Ca 0.03 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1seq s LEU 78 Cb -0.06 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1seq s LEU 78 CO 0.00 0.22 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.83 1seq s TYR 79 N -1.16 1.28 -0.25 5.38 2.02 0.85 -0.51 117.35 124.96 1seq s TYR 79 Ca 0.21 -0.68 -0.03 0.00 -0.37 0.00 0.00 57.07 56.20 1seq s TYR 79 Cb -0.11 -0.66 0.08 0.00 -0.40 0.00 0.00 41.96 40.87 1seq s TYR 79 CO 0.13 0.10 0.09 -1.17 -1.57 0.00 0.00 175.55 173.12 1seq s LEU 80 N -2.87 1.13 -0.23 -1.29 2.96 -0.46 -1.89 118.68 116.04 1seq s LEU 80 Ca 0.13 -1.16 -0.21 0.00 -0.22 0.00 0.00 54.13 52.67 1seq s LEU 80 Cb -0.00 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 1seq s LEU 80 CO 0.01 -0.38 0.67 -1.58 -1.32 0.00 0.00 176.35 173.75 1seq s GLN 81 N 1.91 4.16 0.36 1.98 2.00 -0.01 -0.79 119.66 129.28 1seq s GLN 81 Ca 0.06 0.65 0.08 0.00 -2.00 0.00 0.00 55.36 54.14 1seq s GLN 81 Cb -0.17 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 29.98 1seq s GLN 81 CO -0.22 -0.38 0.19 -1.64 -0.50 0.00 0.00 175.29 172.75 1seq s MET 82 N 2.37 2.41 0.00 1.67 -1.94 0.12 -0.99 119.30 122.95 1seq s MET 82 Ca 0.29 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 1seq s MET 82 Cb -0.16 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.48 1seq s MET 82 CO 0.09 0.04 0.00 0.43 -0.01 0.00 0.00 175.02 175.57 1seq n SER 82 N -1.24 0.00 -4.76 3.03 7.64 -1.01 -1.15 113.62 116.14 1seq n SER 82 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.47 1seq n SER 82 Cb 0.62 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.84 1seq n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1seq s LEU 82 N -2.38 4.00 0.23 -3.43 1.43 -0.63 -4.59 118.68 113.31 1seq s LEU 82 Ca 0.00 2.89 0.09 0.00 -1.03 0.00 0.00 54.13 56.08 1seq s LEU 82 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 1seq s LEU 82 CO 0.00 -1.36 -0.17 -0.54 0.23 0.00 0.00 176.35 174.51 1seq s LYS 83 N -2.64 1.45 0.52 1.70 1.02 -1.26 0.48 119.74 121.01 1seq s LYS 83 Ca 0.65 -1.64 0.20 0.00 0.02 0.00 0.00 55.97 55.20 1seq s LYS 83 Cb -0.43 -1.37 1.32 0.00 -0.52 0.00 0.00 37.83 36.82 1seq s LYS 83 CO 0.54 0.24 2.08 0.66 -0.92 0.00 0.00 175.35 177.95 1seq h SER 84 N 2.51 0.02 0.28 2.83 4.64 -1.96 0.18 113.55 122.04 1seq h SER 84 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1seq h SER 84 Cb 1.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1seq h SER 84 CO 0.60 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.95 1seq n GLU 85 N -4.47 0.13 0.00 4.77 4.71 -1.26 -1.97 120.64 122.55 1seq n GLU 85 Ca 0.03 0.21 0.12 0.00 -0.01 0.00 0.00 57.16 57.51 1seq n GLU 85 Cb 0.33 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.47 1seq n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1seq n ASP 86 N -1.35 1.30 -4.68 1.62 8.00 0.62 -4.91 116.55 117.15 1seq n ASP 86 Ca 0.05 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 1seq n ASP 86 Cb 0.11 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1seq n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1seq s THR 87 N -2.57 2.77 0.00 -3.53 2.01 -0.83 -4.89 115.64 108.59 1seq s THR 87 Ca 0.20 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1seq s THR 87 Cb 0.18 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1seq s THR 87 CO 0.58 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.50 1seq n ALA 88 N 6.21 0.00 -2.59 7.40 0.00 -0.40 -4.27 120.51 126.85 1seq n ALA 88 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 1seq n ALA 88 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 1seq n ALA 88 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1seq s LEU 89 N 0.00 4.15 -0.15 0.00 2.96 -0.53 -1.19 118.68 123.92 1seq s LEU 89 Ca 0.00 0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 54.03 1seq s LEU 89 Cb 0.00 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1seq s LEU 89 CO 0.00 -0.33 0.34 -0.31 -1.32 0.00 0.00 176.35 174.73 1seq s TYR 90 N 2.28 3.47 0.00 5.38 1.51 -0.29 -0.60 117.35 129.10 1seq s TYR 90 Ca 0.19 0.66 0.05 0.00 -1.01 0.00 0.00 57.07 56.95 1seq s TYR 90 Cb -0.16 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1seq s TYR 90 CO 0.11 0.21 -0.13 0.71 -1.11 0.00 0.00 175.55 175.34 1seq s TYR 91 N 0.54 2.72 -0.06 2.71 2.02 0.44 -1.18 117.35 124.55 1seq s TYR 91 Ca 0.19 -0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 1seq s TYR 91 Cb -0.13 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.81 1seq s TYR 91 CO 0.05 0.28 0.30 0.00 -1.57 0.00 0.00 175.55 174.61 1seq s ALA 93 N -0.88 -0.01 0.18 0.00 0.00 -0.19 -1.25 121.76 119.62 1seq s ALA 93 Ca 0.20 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 1seq s ALA 93 Cb -0.15 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 1seq s ALA 93 CO 0.09 -0.16 0.90 0.50 0.00 0.00 0.00 175.76 177.10 1seq s ARG 94 N -1.29 4.75 0.07 0.00 3.52 0.13 -1.40 118.95 124.72 1seq s ARG 94 Ca -0.14 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1seq s ARG 94 Cb -0.08 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1seq s ARG 94 CO -0.00 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.34 1seq n GLY 95 N 1.74 -1.75 3.85 8.12 0.00 0.25 -1.03 105.19 116.38 1seq n GLY 95 Ca -0.02 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1seq n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1seq s ALA 96 N -1.95 3.22 0.07 4.61 0.00 -1.26 -2.11 121.76 124.33 1seq s ALA 96 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 51.96 52.09 1seq s ALA 96 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1seq s ALA 96 CO 0.00 0.02 -0.24 -1.64 0.00 0.00 0.00 175.76 173.90 1seq s MET 97 N -3.64 1.50 -0.28 0.00 1.00 0.51 -4.77 119.30 113.62 1seq s MET 97 Ca 0.56 -1.11 -0.11 0.00 0.00 0.00 0.00 55.69 55.03 1seq s MET 97 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 34.83 32.95 1seq s MET 97 CO 0.26 0.43 0.18 -0.06 0.00 0.00 0.00 175.02 175.83 1seq s PHE 98 N -0.90 3.20 -0.26 -0.03 0.40 -1.26 -0.70 117.98 118.43 1seq s PHE 98 Ca 0.10 0.02 -0.31 0.00 -0.60 0.00 0.00 56.93 56.14 1seq s PHE 98 Cb -0.10 -2.37 0.17 0.00 0.51 0.00 0.00 43.02 41.24 1seq s PHE 98 CO 0.03 -0.20 1.30 0.20 0.70 0.00 0.00 175.22 177.25 1seq s GLY 99 N 1.74 -0.04 -1.46 4.36 0.00 0.51 -4.98 107.32 107.45 1seq s GLY 99 Ca 0.07 2.46 -0.10 0.00 0.00 0.00 0.00 44.72 47.15 1seq s GLY 99 CO 0.10 0.96 0.90 1.16 0.00 0.00 0.00 173.10 176.22 1seq n ASN 100 N 0.39 -5.48 -1.12 1.64 2.04 -1.26 0.35 115.26 111.82 1seq n ASN 100 Ca -0.00 -0.54 -0.13 0.00 -0.44 0.00 0.00 54.58 53.46 1seq n ASN 100 Cb 0.58 -4.38 -0.06 0.00 -2.53 0.00 0.00 39.78 33.40 1seq n ASN 100 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1seq n ASP 100 N -2.75 -4.98 -4.36 0.53 9.92 -1.26 -4.93 116.55 108.72 1seq n ASP 100 Ca -0.01 0.33 -0.25 0.00 -0.53 0.00 0.00 54.79 54.34 1seq n ASP 100 Cb 0.56 -4.03 -0.12 0.00 -0.64 0.00 0.00 41.12 36.90 1seq n ASP 100 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1seq s PHE 100 N -2.11 2.03 -0.35 1.24 2.99 0.15 -5.11 117.98 116.82 1seq s PHE 100 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 56.93 56.47 1seq s PHE 100 Cb 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 43.02 42.05 1seq s PHE 100 CO 0.00 0.37 0.12 0.15 -0.00 0.00 0.00 175.22 175.86 1seq s LYS 100 N -2.54 2.45 -0.29 0.44 -0.14 -1.26 -0.36 119.74 118.04 1seq s LYS 100 Ca 0.16 -1.36 -0.17 0.00 -1.36 0.00 0.00 55.97 53.23 1seq s LYS 100 Cb -0.08 -3.46 -0.02 0.00 -1.68 0.00 0.00 37.83 32.60 1seq s LYS 100 CO 0.07 -0.77 0.49 0.71 -0.76 0.00 0.00 175.35 175.09 1seq s TYR 100 N 1.32 3.23 0.90 3.18 2.02 0.12 -4.99 117.35 123.13 1seq s TYR 100 Ca -0.00 0.44 -0.14 0.00 -0.37 0.00 0.00 57.07 57.00 1seq s TYR 100 Cb -0.21 -2.76 0.14 0.00 -0.40 0.00 0.00 41.96 38.74 1seq s TYR 100 CO 0.00 -0.36 1.22 -1.25 -1.57 0.00 0.00 175.55 173.59 1seq s PRO 100 N 2.29 1.17 0.12 -1.71 0.04 -1.26 -0.36 135.00 135.29 1seq s PRO 100 Ca 0.19 -0.04 -0.35 0.00 0.04 0.00 0.00 61.00 60.84 1seq s PRO 100 Cb -0.16 -1.87 -0.16 0.00 0.04 0.00 0.00 34.50 32.35 1seq s PRO 100 CO 0.11 -2.11 1.29 -1.33 0.04 0.00 0.00 177.00 174.99 1seq n MET 100 N -3.64 1.21 -4.23 4.56 2.81 -1.26 -4.72 117.12 111.85 1seq n MET 100 Ca 0.10 0.43 -0.16 0.00 -1.81 0.00 0.00 57.70 56.27 1seq n MET 100 Cb 0.60 -2.03 -0.09 0.00 -0.71 0.00 0.00 33.22 30.99 1seq n MET 100 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1seq s ASP 101 N 0.33 0.90 -1.43 7.83 -4.77 -0.20 -4.90 116.67 114.43 1seq s ASP 101 Ca 0.80 -1.55 -0.07 0.00 -3.30 0.00 0.00 52.55 48.43 1seq s ASP 101 Cb -0.90 0.48 0.04 0.00 -1.09 0.00 0.00 42.92 41.45 1seq s ASP 101 CO 0.48 -0.98 0.81 0.54 0.70 0.00 0.00 175.17 176.73 1seq n ARG 102 N -0.45 -5.05 -1.76 2.11 3.00 -1.26 -0.70 116.66 112.55 1seq n ARG 102 Ca 0.04 0.59 -0.41 0.00 -0.01 0.00 0.00 57.85 58.06 1seq n ARG 102 Cb 0.64 -5.27 -0.01 0.00 0.00 0.00 0.00 32.46 27.82 1seq n ARG 102 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1seq n TRP 103 N -4.48 2.93 -1.10 -1.55 7.02 -1.26 -4.48 117.44 114.52 1seq n TRP 103 Ca -0.14 0.36 -0.30 0.00 -1.02 0.00 0.00 57.50 56.41 1seq n TRP 103 Cb 0.60 -2.56 0.23 0.00 -2.42 0.00 0.00 31.31 27.16 1seq n TRP 103 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1seq s GLY 104 N 0.15 1.58 0.00 6.99 0.00 -0.38 -4.90 107.32 110.76 1seq s GLY 104 Ca 0.58 -0.87 0.29 0.00 0.00 0.00 0.00 44.72 44.72 1seq s GLY 104 CO 0.57 -0.03 1.96 -1.06 0.00 0.00 0.00 173.10 174.54 1seq n GLN 105 N -4.68 0.25 0.00 2.90 1.13 -1.26 -4.74 117.38 110.98 1seq n GLN 105 Ca 0.12 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1seq n GLN 105 Cb 0.59 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.44 1seq n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1seq n GLY 106 N 1.38 -0.56 2.97 1.08 0.00 -1.26 -5.00 105.19 103.80 1seq n GLY 106 Ca 0.11 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 1seq n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1seq s THR 107 N -2.67 0.85 0.13 2.61 -1.32 -0.32 -4.78 115.64 110.14 1seq s THR 107 Ca 0.00 -0.32 -0.27 0.00 -1.21 0.00 0.00 61.69 59.90 1seq s THR 107 Cb 0.00 -0.81 -0.07 0.00 -1.51 0.00 0.00 72.50 70.11 1seq s THR 107 CO 0.00 0.29 0.83 -0.55 -2.21 0.00 0.00 174.62 172.98 1seq s SER 108 N 0.73 7.39 -0.08 8.08 0.15 -1.26 -1.14 113.70 127.57 1seq s SER 108 Ca -0.13 1.66 0.02 0.00 0.70 0.00 0.00 55.95 58.19 1seq s SER 108 Cb -0.15 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 61.66 1seq s SER 108 CO 0.02 0.09 -0.12 -0.69 1.20 0.00 0.00 173.24 173.74 1seq s VAL 109 N -0.61 1.21 -0.11 4.45 1.01 -0.33 -1.25 120.40 124.77 1seq s VAL 109 Ca 0.39 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1seq s VAL 109 Cb -0.23 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1seq s VAL 109 CO 0.27 0.38 -0.19 -0.89 0.00 0.00 0.00 175.10 174.66 1seq s THR 110 N 0.93 1.78 -0.37 3.92 2.01 -0.70 -1.28 115.64 121.93 1seq s THR 110 Ca -0.09 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 60.98 1seq s THR 110 Cb -0.15 -1.58 0.04 0.00 0.01 0.00 0.00 72.50 70.82 1seq s THR 110 CO 0.00 0.50 0.19 -0.69 -0.69 0.00 0.00 174.62 173.93 1seq s VAL 111 N 0.70 4.36 0.07 3.82 1.01 -1.26 -0.97 120.40 128.13 1seq s VAL 111 Ca -0.11 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 1seq s VAL 111 Cb -0.16 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1seq s VAL 111 CO 0.02 -0.27 0.46 -0.55 0.00 0.00 0.00 175.10 174.76 1seq s SER 112 N 1.60 -0.34 0.00 3.32 0.15 -0.37 -4.59 113.70 113.47 1seq s SER 112 Ca 0.01 -0.02 0.26 0.00 0.70 0.00 0.00 55.95 56.90 1seq s SER 112 Cb -0.20 0.47 0.60 0.00 -1.71 0.00 0.00 66.02 65.18 1seq s SER 112 CO 0.05 -0.74 1.48 -1.54 1.20 0.00 0.00 173.24 173.69 1seq n SER 113 N 0.25 0.56 -4.78 5.45 3.41 -1.26 -3.80 113.62 113.46 1seq n SER 113 Ca -0.18 -0.33 -0.37 0.00 -0.26 0.00 0.00 58.87 57.73 1seq n SER 113 Cb 0.61 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1seq n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1seq s ALA 114 N -2.90 3.19 0.64 7.33 0.00 -1.26 -5.04 121.76 123.71 1seq s ALA 114 Ca 0.14 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1seq s ALA 114 Cb 0.18 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1seq s ALA 114 CO 0.66 -0.09 1.04 0.00 0.00 0.00 0.00 175.76 177.37 1seq s ALA 115 N -1.53 3.06 0.36 0.00 0.00 -1.26 -5.02 121.76 117.37 1seq s ALA 115 Ca 0.53 -0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 1seq s ALA 115 Cb -0.23 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1seq s ALA 115 CO 0.29 -0.79 1.11 -0.08 0.00 0.00 0.00 175.76 176.30 1seq s THR 116 N -3.22 3.43 -0.09 0.00 -1.32 -1.26 -4.84 115.64 108.34 1seq s THR 116 Ca 0.56 1.23 0.01 0.00 -1.21 0.00 0.00 61.69 62.28 1seq s THR 116 Cb -0.11 -3.71 0.02 0.00 -1.51 0.00 0.00 72.50 67.19 1seq s THR 116 CO 0.53 0.14 -0.10 -0.89 -2.21 0.00 0.00 174.62 172.10 1seq s THR 117 N -1.41 1.10 0.57 5.08 2.01 0.39 -4.94 115.64 118.44 1seq s THR 117 Ca 0.53 -0.39 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 1seq s THR 117 Cb -0.28 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1seq s THR 117 CO 0.36 0.37 1.07 -2.16 -0.69 0.00 0.00 174.62 173.56 1seq s PRO 118 N 1.24 3.39 0.54 4.92 0.04 -1.26 -0.86 135.00 143.00 1seq s PRO 118 Ca -0.03 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 1seq s PRO 118 Cb -0.14 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1seq s PRO 118 CO -0.03 -0.76 0.94 -1.25 0.04 0.00 0.00 177.00 175.93 1seq s PRO 119 N -3.78 3.71 -0.20 0.56 0.04 -1.26 -4.43 135.00 129.64 1seq s PRO 119 Ca 0.66 0.68 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 1seq s PRO 119 Cb -0.17 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1seq s PRO 119 CO 0.32 -0.35 0.05 -1.12 0.04 0.00 0.00 177.00 175.94 1seq s SER 120 N -3.71 5.34 -0.24 6.66 0.01 -0.09 -4.91 113.70 116.76 1seq s SER 120 Ca 0.54 -0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.68 1seq s SER 120 Cb -0.10 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 1seq s SER 120 CO 0.43 0.09 0.06 -0.69 0.41 0.00 0.00 173.24 173.54 1seq s VAL 121 N 0.84 4.27 0.01 3.43 1.01 -1.26 -0.71 120.40 128.00 1seq s VAL 121 Ca 0.03 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1seq s VAL 121 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1seq s VAL 121 CO 0.02 0.35 -0.21 -0.31 0.00 0.00 0.00 175.10 174.96 1seq s TYR 122 N 1.51 2.47 0.24 5.22 2.02 0.64 -4.96 117.35 124.49 1seq s TYR 122 Ca 0.06 -0.32 -0.23 0.00 -0.37 0.00 0.00 57.07 56.20 1seq s TYR 122 Cb -0.15 -1.48 -0.09 0.00 -0.40 0.00 0.00 41.96 39.84 1seq s TYR 122 CO 0.03 0.14 0.81 -1.25 -1.57 0.00 0.00 175.55 173.72 1seq s PRO 123 N -1.07 4.46 -0.34 -1.71 0.04 -1.26 -0.60 135.00 134.51 1seq s PRO 123 Ca 0.12 1.11 -0.02 0.00 0.04 0.00 0.00 61.00 62.26 1seq s PRO 123 Cb -0.10 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.54 1seq s PRO 123 CO 0.02 0.41 0.08 -0.51 0.04 0.00 0.00 177.00 177.04 1seq s LEU 124 N -1.75 4.48 0.12 -3.56 1.43 -0.17 -4.88 118.68 114.34 1seq s LEU 124 Ca 0.43 -1.64 0.10 0.00 -1.03 0.00 0.00 54.13 51.99 1seq s LEU 124 Cb -0.19 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1seq s LEU 124 CO 0.24 -0.38 -0.21 0.00 0.23 0.00 0.00 176.35 176.23 1seq s ALA 125 N 1.18 2.57 0.31 4.21 0.00 -1.26 -1.60 121.76 127.16 1seq s ALA 125 Ca 0.01 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.31 1seq s ALA 125 Cb -0.21 -0.56 -0.13 0.00 0.00 0.00 0.00 23.12 22.22 1seq s ALA 125 CO -0.03 0.57 1.15 -2.30 0.00 0.00 0.00 175.76 175.15 1seq n PRO 126 N 0.90 1.71 0.06 0.00 -0.02 -1.26 -4.92 135.00 131.47 1seq n PRO 126 Ca -0.16 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1seq n PRO 126 Cb 0.53 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1seq n PRO 126 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1seq h GLY 127 N 2.31 0.45 0.00 -1.23 0.00 -2.00 -3.40 103.07 99.20 1seq h GLY 127 Ca -0.43 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.13 1seq h GLY 127 CO 0.62 0.68 0.00 -1.14 0.00 0.00 0.00 176.54 176.70 1seq n SER 128 N -3.75 0.00 -4.38 0.19 3.41 -1.26 -4.97 113.62 102.86 1seq n SER 128 Ca -0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.33 1seq n SER 128 Cb 0.82 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.66 1seq n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1seq s GLN 131 N 0.63 1.40 -0.12 4.33 -2.07 -1.26 -4.96 119.66 117.62 1seq s GLN 131 Ca 0.00 -1.55 0.14 0.00 -1.82 0.00 0.00 55.36 52.13 1seq s GLN 131 Cb 0.00 -1.42 0.31 0.00 -1.09 0.00 0.00 33.01 30.81 1seq s GLN 131 CO 0.00 0.27 1.16 0.25 -1.32 0.00 0.00 175.29 175.65 1seq n THR 132 N -0.10 1.47 -3.57 3.63 -2.24 -1.26 -5.06 114.28 107.16 1seq n THR 132 Ca -0.10 -2.12 -0.17 0.00 -2.27 0.00 0.00 64.05 59.39 1seq n THR 132 Cb 0.58 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 1seq n THR 132 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1seq s ASN 133 N -2.62 -0.60 0.20 3.42 3.84 -1.26 -5.02 114.94 112.90 1seq s ASN 133 Ca 0.30 0.71 0.26 0.00 0.21 0.00 0.00 52.86 54.34 1seq s ASN 133 Cb 0.29 0.62 0.85 0.00 -0.55 0.00 0.00 41.25 42.45 1seq s ASN 133 CO -0.04 -0.54 1.78 -1.54 -2.79 0.00 0.00 177.10 173.97 1seq n SER 134 N 1.20 0.76 -4.12 -4.21 3.41 -1.26 -4.66 113.62 104.74 1seq n SER 134 Ca -0.19 0.58 -0.27 0.00 -0.26 0.00 0.00 58.87 58.73 1seq n SER 134 Cb 0.57 -0.78 -0.17 0.00 -0.26 0.00 0.00 64.21 63.57 1seq n SER 134 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1seq s MET 135 N -3.11 2.16 -0.09 4.33 -1.94 -1.26 -0.75 119.30 118.63 1seq s MET 135 Ca 0.10 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1seq s MET 135 Cb 0.12 -1.73 -0.02 0.00 2.01 0.00 0.00 34.83 35.21 1seq s MET 135 CO 0.58 0.13 -0.13 0.54 -0.01 0.00 0.00 175.02 176.13 1seq s VAL 136 N 0.40 3.16 -0.17 -6.03 0.11 0.12 -4.81 120.40 113.17 1seq s VAL 136 Ca -0.13 -0.65 -0.06 0.00 -2.93 0.00 0.00 61.98 58.20 1seq s VAL 136 Cb -0.15 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.37 1seq s VAL 136 CO 0.05 0.56 0.03 -0.89 -3.33 0.00 0.00 175.10 171.52 1seq s THR 137 N -0.21 4.48 0.33 5.04 2.01 -1.26 -0.78 115.64 125.25 1seq s THR 137 Ca 0.01 -0.14 0.10 0.00 0.31 0.00 0.00 61.69 61.96 1seq s THR 137 Cb -0.13 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 1seq s THR 137 CO 0.03 0.47 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.55 1seq s LEU 138 N 0.37 2.70 0.31 4.42 1.43 0.52 -4.72 118.68 123.71 1seq s LEU 138 Ca 0.01 -1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1seq s LEU 138 Cb -0.13 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 1seq s LEU 138 CO 0.01 -0.15 0.36 -0.83 0.23 0.00 0.00 176.35 175.97 1seq s GLY 139 N -3.58 1.67 -0.04 -3.19 0.00 -0.63 -0.61 107.32 100.93 1seq s GLY 139 Ca 0.32 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 1seq s GLY 139 CO 0.16 -1.18 0.08 0.00 0.00 0.00 0.00 173.10 172.16 1seq s LEU 141 N 1.37 3.16 -0.48 0.00 2.96 0.23 -1.68 118.68 124.24 1seq s LEU 141 Ca -0.06 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1seq s LEU 141 Cb -0.12 -1.81 0.13 0.00 0.50 0.00 0.00 46.19 44.88 1seq s LEU 141 CO -0.04 0.03 0.31 -0.69 -1.32 0.00 0.00 176.35 174.64 1seq s VAL 142 N 1.20 3.79 -0.06 1.68 1.01 0.69 -0.26 120.40 128.44 1seq s VAL 142 Ca 0.03 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1seq s VAL 142 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1seq s VAL 142 CO 0.01 -0.77 -0.04 -0.75 0.00 0.00 0.00 175.10 173.56 1seq s LYS 143 N 1.01 2.82 -1.12 2.72 2.20 0.11 -0.95 119.74 126.53 1seq s LYS 143 Ca 0.09 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.15 1seq s LYS 143 Cb -0.23 -2.66 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 1seq s LYS 143 CO -0.03 0.67 0.96 0.41 -0.36 0.00 0.00 175.35 177.00 1seq n GLY 144 N 2.07 -0.80 3.56 5.54 0.00 -0.73 -0.91 105.19 113.92 1seq n GLY 144 Ca -0.18 0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1seq n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1seq s TYR 145 N -3.38 2.45 -0.24 1.61 -0.85 -0.85 -4.47 117.35 111.62 1seq s TYR 145 Ca 0.25 -0.36 -0.17 0.00 -0.52 0.00 0.00 57.07 56.27 1seq s TYR 145 Cb -0.03 -1.21 0.07 0.00 0.38 0.00 0.00 41.96 41.16 1seq s TYR 145 CO 0.74 0.62 0.61 0.12 -1.52 0.00 0.00 175.55 176.12 1seq s PHE 146 N -2.49 -0.82 0.00 -3.49 5.36 -0.04 -1.28 117.98 115.21 1seq s PHE 146 Ca 0.32 1.79 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 1seq s PHE 146 Cb -0.03 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 1seq s PHE 146 CO 0.17 -0.41 0.00 -0.35 -1.46 0.00 0.00 175.22 173.17 1seq n PRO 147 N 3.61 1.06 -1.50 10.12 -0.04 -1.26 -0.46 135.00 146.54 1seq n PRO 147 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 1seq n PRO 147 Cb 0.57 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.09 1seq n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1seq s GLU 148 N -1.91 2.66 0.40 0.54 0.41 -1.26 -4.80 118.70 114.74 1seq s GLU 148 Ca 0.00 1.12 0.03 0.00 -0.41 0.00 0.00 54.97 55.71 1seq s GLU 148 Cb 0.00 -1.95 0.03 0.00 -1.78 0.00 0.00 34.13 30.43 1seq s GLU 148 CO 0.00 -1.33 0.23 -0.35 -0.49 0.00 0.00 175.26 173.32 1seq n PRO 149 N -3.12 0.94 -4.22 0.39 -0.04 -1.26 -4.90 135.00 122.79 1seq n PRO 149 Ca 0.09 -2.57 -0.13 0.00 -0.04 0.00 0.00 63.50 60.85 1seq n PRO 149 Cb 0.53 0.38 -0.10 0.00 -0.04 0.00 0.00 33.50 34.27 1seq n PRO 149 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1seq s VAL 150 N -2.08 1.02 -0.04 0.52 -7.23 -1.26 -4.53 120.40 106.80 1seq s VAL 150 Ca 0.17 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.39 1seq s VAL 150 Cb -0.01 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1seq s VAL 150 CO 0.11 -0.78 -0.23 0.42 -0.31 0.00 0.00 175.10 174.31 1seq s THR 151 N -3.39 2.27 -0.05 5.32 -4.23 -0.22 -4.96 115.64 110.38 1seq s THR 151 Ca 0.15 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1seq s THR 151 Cb 0.03 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 72.06 1seq s THR 151 CO -0.01 0.58 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.84 1seq s VAL 152 N -0.48 1.07 0.17 2.29 1.01 -1.26 -1.41 120.40 121.80 1seq s VAL 152 Ca 0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1seq s VAL 152 Cb -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1seq s VAL 152 CO 0.01 0.33 0.06 0.42 0.00 0.00 0.00 175.10 175.93 1seq s THR 153 N 0.48 0.27 -0.10 3.92 -4.23 -0.46 -4.98 115.64 110.55 1seq s THR 153 Ca -0.10 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 1seq s THR 153 Cb -0.14 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1seq s THR 153 CO 0.03 -0.31 -0.22 0.26 -0.54 0.00 0.00 174.62 173.84 1seq s TRP 154 N -3.94 2.43 -1.33 3.99 0.52 -1.26 -0.30 118.94 119.05 1seq s TRP 154 Ca 0.29 -1.00 -0.02 0.00 0.02 0.00 0.00 56.10 55.39 1seq s TRP 154 Cb 0.07 -1.64 0.01 0.00 -1.15 0.00 0.00 33.47 30.76 1seq s TRP 154 CO 0.06 -0.41 0.74 0.09 0.02 0.00 0.00 176.95 177.45 1seq n ASN 155 N 3.59 -1.61 -0.38 2.95 3.02 0.72 -1.16 115.26 122.39 1seq n ASN 155 Ca -0.20 -0.81 -0.05 0.00 -0.03 0.00 0.00 54.58 53.50 1seq n ASN 155 Cb 0.53 -4.07 -0.02 0.00 -0.61 0.00 0.00 39.78 35.61 1seq n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1seq n SER 156 N -3.03 -5.30 0.00 6.41 7.64 -1.26 -1.40 113.62 116.67 1seq n SER 156 Ca -0.26 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1seq n SER 156 Cb 0.66 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.62 1seq n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1seq n GLY 157 N -0.11 0.41 0.27 0.23 0.00 -0.31 -4.93 105.19 100.75 1seq n GLY 157 Ca -0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.14 1seq n GLY 157 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1seq h SER 158 N 0.00 0.00 -3.43 1.61 4.64 -1.14 -3.36 113.55 111.87 1seq h SER 158 Ca 0.00 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.61 1seq h SER 158 Cb 0.00 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 61.76 1seq h SER 158 CO 0.00 0.00 -0.50 -0.22 -0.87 0.00 0.00 176.83 175.24 1seq s LEU 159 N -5.93 5.38 -0.01 5.97 2.96 -0.80 -4.89 118.68 121.37 1seq s LEU 159 Ca 0.01 -1.96 0.05 0.00 -0.22 0.00 0.00 54.13 52.00 1seq s LEU 159 Cb 0.10 -1.89 -0.07 0.00 0.50 0.00 0.00 46.19 44.82 1seq s LEU 159 CO 0.50 -0.59 0.11 -1.54 -1.32 0.00 0.00 176.35 173.50 1seq n SER 160 N 4.71 3.84 -4.81 3.68 3.41 -1.26 -4.05 113.62 119.13 1seq n SER 160 Ca -0.05 -0.01 -0.34 0.00 -0.26 0.00 0.00 58.87 58.21 1seq n SER 160 Cb 0.41 1.21 -0.07 0.00 -0.26 0.00 0.00 64.21 65.51 1seq n SER 160 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1seq s SER 161 N -2.52 7.01 -1.16 4.04 0.15 -1.26 -4.10 113.70 115.85 1seq s SER 161 Ca -0.02 1.72 -0.04 0.00 0.70 0.00 0.00 55.95 58.32 1seq s SER 161 Cb 0.03 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1seq s SER 161 CO 0.20 -0.31 0.53 0.61 1.20 0.00 0.00 173.24 175.46 1seq n GLY 162 N -0.41 -0.22 3.49 9.45 0.00 -1.26 -4.70 105.19 111.54 1seq n GLY 162 Ca 0.06 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1seq n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1seq s VAL 163 N -3.06 3.02 -0.22 1.61 1.01 -1.26 -1.10 120.40 120.41 1seq s VAL 163 Ca 0.26 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1seq s VAL 163 Cb -0.12 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1seq s VAL 163 CO 0.32 0.42 0.07 -1.00 0.00 0.00 0.00 175.10 174.91 1seq s HIS 164 N -0.88 0.91 -0.25 5.22 3.76 -0.47 -5.00 115.29 118.58 1seq s HIS 164 Ca 0.14 -0.92 -0.08 0.00 -0.15 0.00 0.00 55.06 54.05 1seq s HIS 164 Cb -0.11 -1.07 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 1seq s HIS 164 CO 0.04 -0.67 0.10 0.99 -0.85 0.00 0.00 174.74 174.35 1seq s THR 165 N 1.90 4.62 0.30 1.30 2.01 -1.26 -0.84 115.64 123.66 1seq s THR 165 Ca 0.03 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1seq s THR 165 Cb -0.17 -3.16 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1seq s THR 165 CO -0.15 0.33 0.65 -0.36 -0.69 0.00 0.00 174.62 174.40 1seq s PHE 166 N 1.49 3.42 0.46 4.92 0.08 -0.33 -5.01 117.98 123.02 1seq s PHE 166 Ca 0.06 0.99 -0.24 0.00 0.12 0.00 0.00 56.93 57.86 1seq s PHE 166 Cb -0.15 -2.37 -0.07 0.00 -0.57 0.00 0.00 43.02 39.86 1seq s PHE 166 CO 0.05 0.13 1.32 -2.14 -0.10 0.00 0.00 175.22 174.48 1seq s PRO 167 N -3.16 3.65 0.49 0.24 0.02 -1.26 -4.33 135.00 130.65 1seq s PRO 167 Ca 0.50 2.17 -0.21 0.00 0.02 0.00 0.00 61.00 63.48 1seq s PRO 167 Cb -0.11 -2.55 -0.07 0.00 0.02 0.00 0.00 34.50 31.79 1seq s PRO 167 CO 0.23 -0.76 1.09 0.00 -0.33 0.00 0.00 177.00 177.24 1seq s ALA 168 N -1.31 2.85 -0.03 -1.55 0.00 -1.26 -4.79 121.76 115.68 1seq s ALA 168 Ca 0.63 0.75 0.06 0.00 0.00 0.00 0.00 51.96 53.40 1seq s ALA 168 Cb -0.38 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1seq s ALA 168 CO 0.48 -0.52 -0.20 0.08 0.00 0.00 0.00 175.76 175.60 1seq s VAL 169 N -1.79 1.63 0.05 0.00 1.01 -0.27 -4.90 120.40 116.13 1seq s VAL 169 Ca 0.67 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1seq s VAL 169 Cb -0.22 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1seq s VAL 169 CO 0.26 0.46 0.70 -0.22 0.00 0.00 0.00 175.10 176.30 1seq s LEU 170 N -0.28 4.47 -0.18 3.92 2.96 -1.26 -1.37 118.68 126.93 1seq s LEU 170 Ca 0.03 1.38 -0.07 0.00 -0.22 0.00 0.00 54.13 55.25 1seq s LEU 170 Cb -0.10 -3.12 0.08 0.00 0.50 0.00 0.00 46.19 43.55 1seq s LEU 170 CO 0.01 0.09 0.38 -0.75 -1.32 0.00 0.00 176.35 174.76 1seq s LYS 171 N -0.34 0.29 -1.43 1.98 2.20 0.01 -4.91 119.74 117.54 1seq s LYS 171 Ca 0.35 0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 56.84 1seq s LYS 171 Cb -0.20 0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.39 1seq s LYS 171 CO 0.21 -0.25 0.85 0.43 -0.36 0.00 0.00 175.35 176.23 1seq n SER 172 N 5.27 -3.12 0.00 1.43 7.64 -1.26 -2.13 113.62 121.45 1seq n SER 172 Ca -0.10 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1seq n SER 172 Cb 0.50 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 1seq n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1seq n ASP 173 N -2.94 -4.06 -4.17 6.43 8.00 -1.26 -5.00 116.55 113.56 1seq n ASP 173 Ca -0.12 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.18 1seq n ASP 173 Cb 0.60 -1.87 -0.13 0.00 -0.02 0.00 0.00 41.12 39.70 1seq n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1seq s LEU 174 N 0.00 2.21 0.14 0.64 1.43 -0.91 -4.90 118.68 117.29 1seq s LEU 174 Ca 0.00 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1seq s LEU 174 Cb 0.00 -0.63 -0.06 0.00 0.03 0.00 0.00 46.19 45.53 1seq s LEU 174 CO 0.00 0.01 0.47 -0.31 0.23 0.00 0.00 176.35 176.76 1seq s TYR 175 N -0.99 3.55 -0.02 0.29 2.02 -0.41 -0.81 117.35 120.98 1seq s TYR 175 Ca 0.01 0.87 0.02 0.00 -0.37 0.00 0.00 57.07 57.60 1seq s TYR 175 Cb -0.09 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1seq s TYR 175 CO 0.02 0.43 -0.07 0.99 -1.57 0.00 0.00 175.55 175.35 1seq s THR 176 N -1.53 0.63 0.07 -0.71 2.01 -0.47 -1.77 115.64 113.87 1seq s THR 176 Ca 0.38 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1seq s THR 176 Cb -0.13 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 1seq s THR 176 CO 0.20 0.21 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.07 1seq s LEU 177 N 0.24 2.49 0.12 4.42 0.20 -0.13 -1.11 118.68 124.91 1seq s LEU 177 Ca -0.03 -0.99 -0.04 0.00 0.69 0.00 0.00 54.13 53.76 1seq s LEU 177 Cb -0.08 0.07 -0.03 0.00 -0.43 0.00 0.00 46.19 45.73 1seq s LEU 177 CO 0.00 -0.53 0.12 -0.94 -0.29 0.00 0.00 176.35 174.71 1seq s SER 178 N -2.94 0.25 -0.10 3.68 1.04 -1.26 -0.22 113.70 114.14 1seq s SER 178 Ca 0.09 -1.01 -0.08 0.00 0.48 0.00 0.00 55.95 55.43 1seq s SER 178 Cb 0.06 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.53 1seq s SER 178 CO -0.07 -0.75 0.25 -0.55 0.98 0.00 0.00 173.24 173.09 1seq s SER 179 N -2.98 -0.26 0.18 7.02 0.15 -0.67 -1.18 113.70 115.95 1seq s SER 179 Ca 0.17 0.50 0.11 0.00 0.70 0.00 0.00 55.95 57.43 1seq s SER 179 Cb 0.06 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1seq s SER 179 CO -0.02 -0.11 -0.20 -0.94 1.20 0.00 0.00 173.24 173.16 1seq s SER 180 N 0.44 3.65 -0.03 5.45 1.04 -0.02 -0.88 113.70 123.34 1seq s SER 180 Ca -0.03 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 1seq s SER 180 Cb -0.04 -0.38 0.02 0.00 0.10 0.00 0.00 66.02 65.72 1seq s SER 180 CO -0.02 0.13 0.08 0.54 0.98 0.00 0.00 173.24 174.94 1seq s VAL 181 N -1.59 -0.02 -0.17 5.02 0.11 0.22 -1.37 120.40 122.60 1seq s VAL 181 Ca 0.21 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1seq s VAL 181 Cb -0.08 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.63 1seq s VAL 181 CO 0.11 0.03 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.89 1seq s THR 182 N 0.41 2.83 0.24 5.04 2.01 -0.26 -0.36 115.64 125.56 1seq s THR 182 Ca -0.03 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.30 1seq s THR 182 Cb -0.04 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 1seq s THR 182 CO -0.02 0.50 0.00 0.68 -0.69 0.00 0.00 174.62 175.09 1seq s VAL 183 N 0.95 1.07 0.34 3.82 -7.23 0.04 -4.68 120.40 114.70 1seq s VAL 183 Ca -0.02 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 57.83 1seq s VAL 183 Cb -0.15 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.29 1seq s VAL 183 CO -0.02 -0.29 1.36 -2.84 -0.31 0.00 0.00 175.10 173.01 1seq s PRO 184 N -3.86 4.29 0.65 4.82 0.02 -1.26 0.11 135.00 139.76 1seq s PRO 184 Ca 0.29 2.31 0.39 0.00 0.02 0.00 0.00 61.00 64.01 1seq s PRO 184 Cb 0.06 -3.05 2.17 0.00 0.02 0.00 0.00 34.50 33.70 1seq s PRO 184 CO 0.10 -0.29 2.29 0.66 -0.33 0.00 0.00 177.00 179.42 1seq h SER 185 N 3.42 0.00 0.88 2.53 4.64 -1.21 0.54 113.55 124.35 1seq h SER 185 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1seq h SER 185 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1seq h SER 185 CO 0.66 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.08 1seq n SER 186 N -3.30 0.00 -0.01 4.97 3.41 -1.26 -3.52 113.62 113.91 1seq n SER 186 Ca -0.03 0.39 0.11 0.00 -0.26 0.00 0.00 58.87 59.08 1seq n SER 186 Cb 0.12 -0.46 -0.16 0.00 -0.26 0.00 0.00 64.21 63.44 1seq n SER 186 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1seq n VAL 187 N -1.46 0.00 -4.12 -3.33 0.24 0.18 -4.68 118.33 105.16 1seq n VAL 187 Ca 0.08 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.75 1seq n VAL 187 Cb 0.31 0.06 -0.15 0.00 -1.47 0.00 0.00 33.84 32.59 1seq n VAL 187 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1seq s TRP 188 N -3.46 0.47 -1.24 6.34 -0.00 -1.21 -1.42 118.94 118.42 1seq s TRP 188 Ca -0.07 -0.09 0.09 0.00 -0.00 0.00 0.00 56.10 56.03 1seq s TRP 188 Cb 0.14 -0.35 0.36 0.00 -0.00 0.00 0.00 33.47 33.61 1seq s TRP 188 CO 0.88 -0.05 1.17 -0.35 -0.00 0.00 0.00 176.95 178.61 1seq n PRO 189 N 3.27 2.41 0.25 5.86 -0.04 -1.26 -4.73 135.00 140.76 1seq n PRO 189 Ca -0.17 -1.41 0.10 0.00 -0.04 0.00 0.00 63.50 61.98 1seq n PRO 189 Cb 0.56 -1.61 0.66 0.00 -0.04 0.00 0.00 33.50 33.08 1seq n PRO 189 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1seq h SER 190 N 1.99 0.00 -2.80 3.54 4.64 -1.84 -3.43 113.55 115.66 1seq h SER 190 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1seq h SER 190 Cb 0.89 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.84 1seq h SER 190 CO 0.13 0.11 -0.62 -1.61 -0.87 0.00 0.00 176.83 173.97 1seq s GLU 191 N -4.56 1.71 0.16 4.77 2.02 -0.50 -5.08 118.70 117.22 1seq s GLU 191 Ca -0.04 -1.94 -0.27 0.00 0.02 0.00 0.00 54.97 52.75 1seq s GLU 191 Cb 0.15 -1.12 -0.08 0.00 0.10 0.00 0.00 34.13 33.19 1seq s GLU 191 CO 0.63 -0.11 0.82 0.99 0.02 0.00 0.00 175.26 177.62 1seq s THR 192 N -3.10 4.35 -0.07 3.63 2.01 -1.26 -4.54 115.64 116.67 1seq s THR 192 Ca 0.35 1.80 -0.01 0.00 0.31 0.00 0.00 61.69 64.14 1seq s THR 192 Cb 0.08 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.43 1seq s THR 192 CO 0.15 0.49 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.87 1seq s VAL 193 N -0.96 0.43 -0.02 3.82 1.01 -1.26 -5.01 120.40 118.41 1seq s VAL 193 Ca 0.38 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.45 1seq s VAL 193 Cb -0.23 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 1seq s VAL 193 CO 0.27 0.25 -0.11 -0.89 0.00 0.00 0.00 175.10 174.62 1seq s THR 194 N 1.72 0.93 -0.22 3.92 2.01 -1.26 -1.07 115.64 121.66 1seq s THR 194 Ca 0.01 -0.48 -0.15 0.00 0.31 0.00 0.00 61.69 61.39 1seq s THR 194 Cb -0.13 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1seq s THR 194 CO -0.04 0.27 0.35 0.00 -0.69 0.00 0.00 174.62 174.51 1seq s ASN 196 N 1.19 5.28 -0.08 0.00 -0.87 0.59 -0.22 114.94 120.82 1seq s ASN 196 Ca 0.16 -0.79 0.03 0.00 -1.57 0.00 0.00 52.86 50.68 1seq s ASN 196 Cb -0.15 -1.91 -0.02 0.00 -0.02 0.00 0.00 41.25 39.16 1seq s ASN 196 CO 0.08 -0.24 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.52 1seq s VAL 197 N 1.50 2.84 -0.02 1.60 1.01 0.13 -1.35 120.40 126.12 1seq s VAL 197 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1seq s VAL 197 Cb -0.18 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1seq s VAL 197 CO 0.03 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.55 1seq s ALA 198 N -0.21 1.21 -0.41 5.51 0.00 -0.50 -0.17 121.76 127.19 1seq s ALA 198 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1seq s ALA 198 Cb -0.13 -0.33 0.14 0.00 0.00 0.00 0.00 23.12 22.80 1seq s ALA 198 CO 0.03 0.28 0.25 -1.58 0.00 0.00 0.00 175.76 174.74 1seq s HIS 199 N -0.25 1.40 0.22 0.00 2.46 0.02 -1.05 115.29 118.09 1seq s HIS 199 Ca 0.04 -2.10 -0.12 0.00 0.47 0.00 0.00 55.06 53.35 1seq s HIS 199 Cb -0.06 -1.40 0.28 0.00 -0.13 0.00 0.00 32.58 31.27 1seq s HIS 199 CO -0.00 -0.80 1.63 -1.35 -2.47 0.00 0.00 174.74 171.75 1seq h PRO 200 N 6.70 0.03 -0.58 2.88 0.11 -1.80 -1.63 132.00 137.72 1seq h PRO 200 Ca 0.05 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.33 1seq h PRO 200 Cb 0.94 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1seq h PRO 200 CO 0.38 0.02 0.44 0.00 -0.21 0.00 0.00 178.00 178.63 1seq h ALA 201 N 1.65 2.50 -0.31 -0.75 0.00 -1.93 -0.44 119.26 119.98 1seq h ALA 201 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1seq h ALA 201 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1seq h ALA 201 CO -0.65 -0.73 0.00 -1.13 0.00 0.00 0.00 179.25 176.73 1seq n SER 202 N -4.24 3.27 -3.34 0.00 3.41 -0.80 -4.95 113.62 106.97 1seq n SER 202 Ca 0.11 -2.38 -0.24 0.00 -0.26 0.00 0.00 58.87 56.10 1seq n SER 202 Cb 0.67 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1seq n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1seq n SER 203 N 0.12 -5.10 -4.76 4.04 7.64 -0.17 -4.94 113.62 110.45 1seq n SER 203 Ca 0.15 -0.43 -0.36 0.00 1.01 0.00 0.00 58.87 59.25 1seq n SER 203 Cb 0.60 -4.12 -0.08 0.00 -1.01 0.00 0.00 64.21 59.59 1seq n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1seq s THR 204 N -3.12 5.02 -0.05 0.44 2.01 -0.68 -5.00 115.64 114.25 1seq s THR 204 Ca 0.42 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 1seq s THR 204 Cb -0.21 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.15 1seq s THR 204 CO 0.52 0.57 0.12 -0.89 -0.69 0.00 0.00 174.62 174.25 1seq s THR 205 N -0.57 -0.05 -0.02 -0.82 2.01 -1.26 -0.80 115.64 114.14 1seq s THR 205 Ca 0.11 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1seq s THR 205 Cb -0.12 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.21 1seq s THR 205 CO 0.02 0.07 0.01 -0.69 -0.69 0.00 0.00 174.62 173.34 1seq s VAL 206 N 1.07 0.05 -0.56 3.82 1.01 0.76 -4.99 120.40 121.56 1seq s VAL 206 Ca -0.08 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1seq s VAL 206 Cb -0.11 -0.13 0.14 0.00 0.00 0.00 0.00 36.38 36.28 1seq s VAL 206 CO -0.05 0.08 0.31 -1.81 0.00 0.00 0.00 175.10 173.63 1seq s ASP 207 N 0.70 4.42 -0.38 3.32 1.01 -1.26 0.21 116.67 124.69 1seq s ASP 207 Ca -0.06 -3.19 -0.23 0.00 0.71 0.00 0.00 52.55 49.78 1seq s ASP 207 Cb -0.09 -1.64 0.01 0.00 1.01 0.00 0.00 42.92 42.21 1seq s ASP 207 CO -0.02 -0.20 0.78 -0.75 0.21 0.00 0.00 175.17 175.19 1seq s LYS 208 N -0.53 3.67 0.25 8.23 2.47 0.70 -4.86 119.74 129.67 1seq s LYS 208 Ca 0.19 0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 54.50 1seq s LYS 208 Cb -0.22 -3.84 -0.09 0.00 -1.46 0.00 0.00 37.83 32.22 1seq s LYS 208 CO -0.03 -0.90 1.09 -1.59 0.16 0.00 0.00 175.35 174.07 1seq s LYS 209 N 3.12 4.65 -0.37 4.03 -2.85 -1.26 -0.51 119.74 126.55 1seq s LYS 209 Ca 0.31 1.76 -0.14 0.00 -1.00 0.00 0.00 55.97 56.89 1seq s LYS 209 Cb -0.13 -3.22 -0.00 0.00 -2.06 0.00 0.00 37.83 32.42 1seq s LYS 209 CO 0.18 0.20 0.29 0.42 0.10 0.00 0.00 175.35 176.55 1seq s ILE 210 N -0.92 5.24 0.11 3.79 -1.09 -0.23 -4.84 121.20 123.25 1seq s ILE 210 Ca 0.45 -0.31 0.10 0.00 -2.23 0.00 0.00 60.65 58.66 1seq s ILE 210 Cb -0.31 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1seq s ILE 210 CO 0.39 -0.15 -0.24 0.68 -1.23 0.00 0.00 174.94 174.40 1seq s VAL 211 N 1.79 2.46 0.43 2.92 -7.23 -1.26 -4.58 120.40 114.93 1seq s VAL 211 Ca 0.07 -1.59 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 1seq s VAL 211 Cb -0.18 -2.08 -0.08 0.00 0.56 0.00 0.00 36.38 34.60 1seq s VAL 211 CO 0.11 0.15 1.30 -2.16 -0.31 0.00 0.00 175.10 174.18 1seq s PRO 212 N -1.93 3.81 0.00 4.82 0.04 -1.26 -4.79 135.00 135.69 1seq s PRO 212 Ca 0.15 2.13 0.26 0.00 0.04 0.00 0.00 61.00 63.58 1seq s PRO 212 Cb -0.10 -2.64 1.57 0.00 0.04 0.00 0.00 34.50 33.37 1seq s PRO 212 CO 0.07 -0.61 1.92 0.54 0.04 0.00 0.00 177.00 178.96