#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvh s LEU 2 N 0.00 5.24 0.49 4.03 0.20 0.13 -4.79 118.68 123.98 2cvh s LEU 2 Ca 0.00 -1.15 -0.22 0.00 0.69 0.00 0.00 54.13 53.45 2cvh s LEU 2 Cb 0.00 -2.35 -0.08 0.00 -0.43 0.00 0.00 46.19 43.32 2cvh s LEU 2 CO 0.00 -0.90 1.00 -0.24 -0.29 0.00 0.00 176.35 175.92 2cvh n SER 3 N 6.00 1.12 -0.18 3.68 2.88 -1.25 -0.79 113.62 125.08 2cvh n SER 3 Ca -0.09 0.95 0.12 0.00 -1.33 0.00 0.00 58.87 58.52 2cvh n SER 3 Cb 0.44 -1.37 0.21 0.00 -0.75 0.00 0.00 64.21 62.74 2cvh n SER 3 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2cvh n THR 4 N -0.96 0.00 -1.00 2.46 -2.24 -1.26 -4.55 114.28 106.72 2cvh n THR 4 Ca 0.11 -0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2cvh n THR 4 Cb 0.43 0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2cvh n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvh n GLY 5 N 1.42 0.44 2.99 3.38 0.00 -1.26 -4.55 105.19 107.61 2cvh n GLY 5 Ca 0.09 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2cvh n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cvh s THR 6 N -1.88 1.23 0.24 2.61 2.01 -1.26 -4.91 115.64 113.67 2cvh s THR 6 Ca 0.00 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 2cvh s THR 6 Cb 0.00 -1.17 0.22 0.00 0.01 0.00 0.00 72.50 71.56 2cvh s THR 6 CO 0.00 0.39 1.84 0.50 -0.69 0.00 0.00 174.62 176.66 2cvh h LYS 7 N 7.66 0.90 -0.07 4.92 3.11 -1.97 -1.01 116.57 130.11 2cvh h LYS 7 Ca -0.31 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.42 2cvh h LYS 7 Cb 1.16 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.18 2cvh h LYS 7 CO 0.46 0.60 -0.16 0.66 -2.81 0.00 0.00 179.45 178.20 2cvh h SER 8 N 0.93 0.26 -0.45 4.20 4.64 -1.96 -1.61 113.55 119.55 2cvh h SER 8 Ca 0.38 -0.58 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2cvh h SER 8 Cb 0.22 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2cvh h SER 8 CO -0.19 0.80 0.22 -0.07 -0.87 0.00 0.00 176.83 176.71 2cvh h LEU 9 N -0.25 0.63 -0.30 5.97 3.38 -1.85 -0.14 115.31 122.74 2cvh h LEU 9 Ca -0.00 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2cvh h LEU 9 Cb 0.76 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2cvh h LEU 9 CO 0.04 0.55 -0.67 0.44 0.09 0.00 0.00 178.44 178.89 2cvh h ASP 10 N 0.70 0.83 0.12 -0.43 3.32 -1.18 -1.37 116.42 118.42 2cvh h ASP 10 Ca 0.17 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2cvh h ASP 10 Cb 0.10 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2cvh h ASP 10 CO -0.02 1.28 -0.06 0.28 -1.72 0.00 0.00 179.24 179.00 2cvh h SER 11 N 0.52 -0.14 -0.73 6.45 0.02 -0.90 0.73 113.55 119.51 2cvh h SER 11 Ca -0.02 -0.12 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2cvh h SER 11 Cb 1.27 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.77 2cvh h SER 11 CO 0.13 0.04 0.37 0.25 -1.14 0.00 0.00 176.83 176.48 2cvh h LEU 12 N -0.31 0.49 -0.82 5.07 5.85 -1.00 -2.87 115.31 121.73 2cvh h LEU 12 Ca -0.02 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2cvh h LEU 12 Cb 0.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2cvh h LEU 12 CO 0.03 0.28 0.00 0.18 -0.34 0.00 0.00 178.44 178.59 2cvh n LEU 13 N -4.85 1.25 -0.07 2.25 4.77 -0.52 -4.87 117.00 114.96 2cvh n LEU 13 Ca 0.11 -0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 55.60 2cvh n LEU 13 Cb 0.28 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2cvh n LEU 13 CO 0.25 0.24 -0.01 0.61 -1.33 0.00 0.00 177.39 177.15 2cvh n GLY 14 N 1.09 0.48 0.00 -0.72 0.00 -0.46 -3.95 105.19 101.64 2cvh n GLY 14 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2cvh n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvh n GLY 15 N -2.47 1.29 0.00 -0.02 0.00 0.24 -4.98 105.19 99.26 2cvh n GLY 15 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2cvh n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvh n GLY 16 N 0.00 0.26 3.77 -0.02 0.00 -1.25 -3.83 105.19 104.11 2cvh n GLY 16 Ca 0.00 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 2cvh n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cvh s PHE 17 N -2.35 2.90 -0.02 1.61 0.08 0.03 -4.50 117.98 115.74 2cvh s PHE 17 Ca 0.00 1.48 -0.25 0.00 0.12 0.00 0.00 56.93 58.28 2cvh s PHE 17 Cb 0.00 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 2cvh s PHE 17 CO 0.00 -1.76 0.77 0.00 -0.10 0.00 0.00 175.22 174.14 2cvh s ALA 18 N -1.34 3.31 0.40 5.36 0.00 -1.26 0.18 121.76 128.41 2cvh s ALA 18 Ca 0.58 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 2cvh s ALA 18 Cb -0.34 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2cvh s ALA 18 CO 0.43 -0.07 1.06 -1.25 0.00 0.00 0.00 175.76 175.94 2cvh s PRO 19 N 0.56 4.16 -0.10 0.00 0.04 -1.26 -3.58 135.00 134.83 2cvh s PRO 19 Ca 0.41 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2cvh s PRO 19 Cb -0.19 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2cvh s PRO 19 CO 0.22 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.51 2cvh n GLY 20 N 0.40 0.49 3.10 0.56 0.00 0.03 -4.76 105.19 105.00 2cvh n GLY 20 Ca 0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 2cvh n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvh s VAL 21 N -1.95 0.21 -0.28 1.61 -7.23 -1.23 -4.53 120.40 107.00 2cvh s VAL 21 Ca 0.00 -1.73 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 2cvh s VAL 21 Cb 0.00 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2cvh s VAL 21 CO 0.00 -0.95 0.29 -0.76 -0.31 0.00 0.00 175.10 173.36 2cvh s LEU 22 N -2.86 4.05 -0.24 1.32 1.43 -1.26 -2.66 118.68 118.46 2cvh s LEU 22 Ca 0.06 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2cvh s LEU 22 Cb 0.07 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2cvh s LEU 22 CO -0.10 -0.13 0.07 -0.89 0.23 0.00 0.00 176.35 175.53 2cvh s THR 23 N 1.92 4.34 0.06 5.49 2.01 -0.70 -1.81 115.64 126.94 2cvh s THR 23 Ca 0.11 -0.17 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 2cvh s THR 23 Cb -0.16 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.27 2cvh s THR 23 CO 0.10 0.35 0.62 -1.58 -0.69 0.00 0.00 174.62 173.42 2cvh s GLN 24 N 1.49 4.31 -0.19 4.92 0.74 0.12 -0.97 119.66 130.08 2cvh s GLN 24 Ca 0.06 0.81 -0.00 0.00 0.05 0.00 0.00 55.36 56.28 2cvh s GLN 24 Cb -0.15 -3.29 0.05 0.00 1.10 0.00 0.00 33.01 30.72 2cvh s GLN 24 CO 0.04 0.51 -0.04 0.08 -0.55 0.00 0.00 175.29 175.32 2cvh s VAL 25 N -0.72 1.19 0.15 1.34 1.01 0.06 -0.85 120.40 122.58 2cvh s VAL 25 Ca 0.31 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2cvh s VAL 25 Cb -0.20 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2cvh s VAL 25 CO 0.20 0.02 -0.12 -0.72 0.00 0.00 0.00 175.10 174.47 2cvh s TYR 26 N 1.58 1.42 0.00 5.22 1.13 -0.51 -2.39 117.35 123.80 2cvh s TYR 26 Ca -0.01 -0.65 0.00 0.00 -1.41 0.00 0.00 57.07 55.00 2cvh s TYR 26 Cb -0.17 -0.71 0.00 0.00 -1.10 0.00 0.00 41.96 39.98 2cvh s TYR 26 CO -0.07 0.18 0.00 0.41 -2.51 0.00 0.00 175.55 173.55 2cvh n GLY 27 N -0.02 -0.42 3.77 5.49 0.00 -1.02 -0.95 105.19 112.04 2cvh n GLY 27 Ca -0.11 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2cvh n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cvh s PRO 28 N -2.00 0.28 0.54 1.61 0.04 -1.26 -2.82 135.00 131.39 2cvh s PRO 28 Ca 0.00 -0.02 -0.21 0.00 0.04 0.00 0.00 61.00 60.81 2cvh s PRO 28 Cb 0.00 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 2cvh s PRO 28 CO 0.00 -2.72 1.24 0.71 0.04 0.00 0.00 177.00 176.27 2cvh s TYR 29 N -3.37 2.50 -0.16 0.56 1.51 -1.26 -1.71 117.35 115.43 2cvh s TYR 29 Ca 0.69 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 58.23 2cvh s TYR 29 Cb -0.10 -3.54 0.00 0.00 -0.11 0.00 0.00 41.96 38.21 2cvh s TYR 29 CO 0.54 -2.20 0.00 0.00 -1.11 0.00 0.00 175.55 172.79 2cvh n ALA 30 N -1.11 -0.02 0.25 3.71 0.00 -1.26 -4.79 120.51 117.29 2cvh n ALA 30 Ca 0.11 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2cvh n ALA 30 Cb 0.48 -1.10 0.50 0.00 0.00 0.00 0.00 19.45 19.32 2cvh n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cvh h SER 31 N 0.00 0.00 0.00 0.00 4.64 -1.68 -3.47 113.55 113.04 2cvh h SER 31 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2cvh h SER 31 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2cvh h SER 31 CO 0.04 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2cvh n GLY 32 N 0.32 1.00 0.15 -0.77 0.00 -1.26 -4.73 105.19 99.89 2cvh n GLY 32 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2cvh n GLY 32 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cvh h LYS 33 N 3.02 0.42 -0.46 1.61 2.10 -1.90 -0.49 116.57 120.86 2cvh h LYS 33 Ca 0.00 -0.11 -0.06 0.00 -2.00 0.00 0.00 60.65 58.48 2cvh h LYS 33 Cb 0.00 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 2cvh h LYS 33 CO 0.00 0.54 0.05 1.15 -2.00 0.00 0.00 179.45 179.19 2cvh h THR 34 N 0.23 1.25 -0.62 0.07 2.02 -1.95 -1.13 112.91 112.78 2cvh h THR 34 Ca 0.08 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2cvh h THR 34 Cb 0.33 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2cvh h THR 34 CO 0.00 0.34 0.26 0.74 0.37 0.00 0.00 175.52 177.24 2cvh h THR 35 N 0.64 1.21 -0.30 3.16 2.02 -1.92 0.18 112.91 117.90 2cvh h THR 35 Ca 0.14 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2cvh h THR 35 Cb 0.43 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2cvh h THR 35 CO 0.01 0.26 0.13 0.25 0.37 0.00 0.00 175.52 176.54 2cvh h LEU 36 N 0.89 0.41 -0.15 2.58 6.46 -0.72 0.11 115.31 124.88 2cvh h LEU 36 Ca 0.21 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2cvh h LEU 36 Cb 0.15 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2cvh h LEU 36 CO -0.02 0.45 0.01 0.00 -0.62 0.00 0.00 178.44 178.26 2cvh h ALA 37 N 0.97 0.14 -0.50 1.25 0.00 -0.38 -0.07 119.26 120.67 2cvh h ALA 37 Ca 0.10 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2cvh h ALA 37 Cb 0.17 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2cvh h ALA 37 CO -0.01 -0.44 0.25 -0.07 0.00 0.00 0.00 179.25 178.98 2cvh h LEU 38 N 0.06 0.36 -0.43 0.00 3.38 -0.39 -0.78 115.31 117.52 2cvh h LEU 38 Ca 0.07 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2cvh h LEU 38 Cb 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cvh h LEU 38 CO -0.11 0.25 -0.15 -0.61 0.09 0.00 0.00 178.44 177.91 2cvh h GLN 39 N 0.49 0.86 -0.17 1.13 4.15 -0.72 0.20 115.11 121.05 2cvh h GLN 39 Ca 0.22 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 2cvh h GLN 39 Cb 0.13 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2cvh h GLN 39 CO -0.16 0.99 0.06 1.15 -1.93 0.00 0.00 178.83 178.95 2cvh h THR 40 N 0.69 1.17 -0.08 2.39 2.02 -0.77 -1.66 112.91 116.66 2cvh h THR 40 Ca 0.10 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2cvh h THR 40 Cb 0.70 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2cvh h THR 40 CO 0.05 0.16 0.04 1.23 0.37 0.00 0.00 175.52 177.37 2cvh h GLY 41 N 0.12 0.10 0.37 2.16 0.00 -1.05 -1.93 103.07 102.84 2cvh h GLY 41 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.44 2cvh h GLY 41 CO -0.00 0.02 0.07 -2.00 0.00 0.00 0.00 176.54 174.62 2cvh h LEU 42 N 0.08 -0.05 -0.07 3.11 7.12 -0.50 -2.38 115.31 122.62 2cvh h LEU 42 Ca 0.03 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.13 2cvh h LEU 42 Cb 0.01 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 2cvh h LEU 42 CO -0.03 0.01 0.00 0.18 -0.13 0.00 0.00 178.44 178.47 2cvh n LEU 43 N -5.14 0.69 -0.04 2.25 4.77 -0.63 -3.42 117.00 115.48 2cvh n LEU 43 Ca 0.04 0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 56.58 2cvh n LEU 43 Cb 0.22 -0.37 0.23 0.00 -2.33 0.00 0.00 43.42 41.17 2cvh n LEU 43 CO 0.20 -0.20 0.88 0.77 -1.33 0.00 0.00 177.39 177.71 2cvh h SER 44 N 0.00 0.58 0.00 -1.43 4.64 -0.80 -3.47 113.55 113.07 2cvh h SER 44 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2cvh h SER 44 Cb 0.66 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2cvh h SER 44 CO 0.00 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 2cvh n GLY 45 N -0.70 0.83 2.24 -0.77 0.00 -1.22 -5.03 105.19 100.54 2cvh n GLY 45 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2cvh n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvh n LYS 46 N -2.08 0.90 -1.79 1.61 5.02 -1.26 -5.09 118.16 115.47 2cvh n LYS 46 Ca 0.00 -2.30 -0.35 0.00 -2.02 0.00 0.00 58.31 53.64 2cvh n LYS 46 Cb 0.00 1.00 0.05 0.00 -0.02 0.00 0.00 35.03 36.06 2cvh n LYS 46 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2cvh s LYS 47 N -3.08 2.69 -0.08 1.97 1.02 -0.74 -4.62 119.74 116.90 2cvh s LYS 47 Ca 0.08 1.73 -0.00 0.00 0.02 0.00 0.00 55.97 57.80 2cvh s LYS 47 Cb 0.00 -1.90 0.03 0.00 -0.52 0.00 0.00 37.83 35.44 2cvh s LYS 47 CO 0.06 -1.40 -0.04 0.08 -0.92 0.00 0.00 175.35 173.13 2cvh s VAL 48 N -1.85 0.63 -0.22 3.17 1.01 -0.44 -0.28 120.40 122.42 2cvh s VAL 48 Ca 0.75 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 2cvh s VAL 48 Cb -0.28 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2cvh s VAL 48 CO 0.38 0.29 0.72 0.00 0.00 0.00 0.00 175.10 176.49 2cvh s ALA 49 N 1.62 3.59 -0.27 5.51 0.00 -0.45 -0.42 121.76 131.34 2cvh s ALA 49 Ca 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2cvh s ALA 49 Cb -0.13 -3.13 0.07 0.00 0.00 0.00 0.00 23.12 19.94 2cvh s ALA 49 CO -0.05 -0.76 -0.03 -0.47 0.00 0.00 0.00 175.76 174.45 2cvh s TYR 50 N 2.42 2.80 -0.58 0.00 6.14 0.20 -0.30 117.35 128.02 2cvh s TYR 50 Ca 0.31 -2.14 -0.21 0.00 0.64 0.00 0.00 57.07 55.67 2cvh s TYR 50 Cb -0.16 -1.95 0.07 0.00 0.42 0.00 0.00 41.96 40.35 2cvh s TYR 50 CO 0.09 -0.84 0.80 0.08 0.64 0.00 0.00 175.55 176.32 2cvh s VAL 51 N 1.25 4.61 -0.70 3.14 1.01 0.71 -1.14 120.40 129.29 2cvh s VAL 51 Ca -0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2cvh s VAL 51 Cb -0.19 -4.51 0.18 0.00 0.00 0.00 0.00 36.38 31.86 2cvh s VAL 51 CO -0.08 -1.14 0.59 -0.62 0.00 0.00 0.00 175.10 173.84 2cvh s ASP 52 N 3.28 6.06 0.17 3.32 2.15 0.73 0.18 116.67 132.56 2cvh s ASP 52 Ca 0.19 -2.61 0.18 0.00 0.43 0.00 0.00 52.55 50.74 2cvh s ASP 52 Cb -0.19 -2.06 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 2cvh s ASP 52 CO 0.11 -0.53 1.07 0.74 -0.17 0.00 0.00 175.17 176.39 2cvh h THR 53 N 5.18 0.43 -0.02 1.71 2.02 -0.45 -3.35 112.91 118.43 2cvh h THR 53 Ca 0.00 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.43 2cvh h THR 53 Cb 1.02 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2cvh h THR 53 CO 0.77 0.25 -0.03 1.21 0.37 0.00 0.00 175.52 178.09 2cvh n GLU 54 N -2.93 1.99 -2.69 6.66 2.13 -0.45 -4.17 120.64 121.18 2cvh n GLU 54 Ca -0.04 -1.49 -0.21 0.00 0.66 0.00 0.00 57.16 56.09 2cvh n GLU 54 Cb 0.73 -1.47 0.01 0.00 0.27 0.00 0.00 31.44 30.98 2cvh n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cvh n GLY 55 N 1.29 -0.47 0.10 8.31 0.00 -1.26 -4.87 105.19 108.29 2cvh n GLY 55 Ca 0.16 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2cvh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvh n GLY 56 N -1.26 -1.01 3.72 -0.02 0.00 -1.26 -4.88 105.19 100.47 2cvh n GLY 56 Ca -0.17 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2cvh n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cvh s PHE 57 N -2.75 3.59 -0.19 1.61 2.19 -1.26 -4.97 117.98 116.20 2cvh s PHE 57 Ca 0.19 1.28 0.00 0.00 0.33 0.00 0.00 56.93 58.73 2cvh s PHE 57 Cb 0.19 -2.82 0.04 0.00 -1.31 0.00 0.00 43.02 39.12 2cvh s PHE 57 CO 0.59 0.10 -0.07 0.45 1.83 0.00 0.00 175.22 178.11 2cvh s SER 58 N 0.76 3.23 0.18 6.13 0.15 -1.26 -5.01 113.70 117.87 2cvh s SER 58 Ca 0.38 -0.84 -0.14 0.00 0.70 0.00 0.00 55.95 56.06 2cvh s SER 58 Cb -0.18 -1.09 0.13 0.00 -1.71 0.00 0.00 66.02 63.17 2cvh s SER 58 CO 0.19 -0.17 1.77 -0.65 1.20 0.00 0.00 173.24 175.58 2cvh h PRO 59 N 8.03 0.41 -0.64 5.44 0.11 -1.99 -1.58 132.00 141.79 2cvh h PRO 59 Ca -0.25 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.84 2cvh h PRO 59 Cb 1.10 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2cvh h PRO 59 CO 0.44 0.27 0.42 0.93 -0.21 0.00 0.00 178.00 179.85 2cvh h GLU 60 N 0.42 0.84 -0.62 1.05 3.07 -1.98 0.12 114.58 117.49 2cvh h GLU 60 Ca 0.21 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.99 2cvh h GLU 60 Cb 0.16 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2cvh h GLU 60 CO -0.17 0.56 0.27 -0.09 -1.40 0.00 0.00 179.01 178.18 2cvh h ARG 61 N 0.87 0.90 -0.55 2.33 9.65 -1.89 0.30 114.38 125.99 2cvh h ARG 61 Ca 0.23 -0.15 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 2cvh h ARG 61 Cb -0.09 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2cvh h ARG 61 CO -0.05 0.75 -0.06 1.25 2.80 0.00 0.00 179.97 184.66 2cvh h LEU 62 N 0.85 0.99 -0.21 3.80 5.85 -0.86 0.13 115.31 125.86 2cvh h LEU 62 Ca 0.21 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2cvh h LEU 62 Cb 0.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2cvh h LEU 62 CO -0.02 1.09 0.13 0.58 -0.34 0.00 0.00 178.44 179.88 2cvh h VAL 63 N 0.88 1.04 0.14 1.05 2.07 -0.42 0.51 116.25 121.51 2cvh h VAL 63 Ca 0.15 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2cvh h VAL 63 Cb 0.61 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2cvh h VAL 63 CO 0.04 0.05 -0.18 -0.61 0.02 0.00 0.00 177.57 176.88 2cvh h GLN 64 N 0.27 -0.36 -0.63 1.57 4.15 -0.16 0.99 115.11 120.95 2cvh h GLN 64 Ca 0.08 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.58 2cvh h GLN 64 Cb -0.02 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2cvh h GLN 64 CO -0.03 -0.24 0.35 0.52 -1.93 0.00 0.00 178.83 177.50 2cvh h MET 65 N -0.37 0.64 0.11 1.69 2.86 -0.47 -0.28 114.93 119.11 2cvh h MET 65 Ca 0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2cvh h MET 65 Cb 0.37 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2cvh h MET 65 CO -0.08 0.42 -0.05 0.00 1.06 0.00 0.00 176.91 178.26 2cvh h ALA 66 N 1.32 -0.15 0.33 6.32 0.00 0.51 -3.09 119.26 124.50 2cvh h ALA 66 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cvh h ALA 66 Cb 0.15 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2cvh h ALA 66 CO -0.17 -0.54 -0.17 0.93 0.00 0.00 0.00 179.25 179.30 2cvh h GLU 67 N -0.24 -0.45 0.00 0.00 5.08 -0.50 0.11 114.58 118.59 2cvh h GLU 67 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2cvh h GLU 67 Cb 0.19 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2cvh h GLU 67 CO 0.03 -0.30 0.06 2.41 -1.00 0.00 0.00 179.01 180.21 2cvh n THR 68 N -5.30 1.62 -0.89 1.13 -1.04 -0.14 0.12 114.28 109.77 2cvh n THR 68 Ca -0.10 0.47 0.08 0.00 -2.04 0.00 0.00 64.05 62.46 2cvh n THR 68 Cb 0.21 -1.47 0.13 0.00 -1.82 0.00 0.00 70.33 67.38 2cvh n THR 68 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2cvh n ARG 69 N -1.40 1.72 -3.84 -2.82 1.74 -0.95 -4.98 116.66 106.13 2cvh n ARG 69 Ca 0.00 -2.45 -0.27 0.00 -0.77 0.00 0.00 57.85 54.37 2cvh n ARG 69 Cb 0.06 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2cvh n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvh n GLY 70 N -1.17 -0.41 0.84 -0.13 0.00 0.32 -4.97 105.19 99.66 2cvh n GLY 70 Ca 0.14 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.44 2cvh n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvh n LEU 71 N -4.53 2.76 -2.15 0.99 4.77 0.36 -4.99 117.00 114.20 2cvh n LEU 71 Ca -0.10 -1.00 -0.01 0.00 -0.03 0.00 0.00 56.01 54.87 2cvh n LEU 71 Cb 0.59 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2cvh n LEU 71 CO 0.73 0.47 -0.31 -3.20 -1.33 0.00 0.00 177.39 173.74 2cvh n ASN 72 N 1.18 -3.84 0.26 -1.43 2.85 -1.26 -4.70 115.26 108.33 2cvh n ASN 72 Ca 0.12 0.79 0.12 0.00 -0.11 0.00 0.00 54.58 55.50 2cvh n ASN 72 Cb 0.53 -3.42 0.71 0.00 1.24 0.00 0.00 39.78 38.84 2cvh n ASN 72 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2cvh h PRO 73 N 1.91 0.00 -0.08 1.20 0.13 -1.87 -2.81 132.00 130.48 2cvh h PRO 73 Ca -0.11 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 2cvh h PRO 73 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2cvh h PRO 73 CO 0.04 0.12 -0.36 0.93 -0.23 0.00 0.00 178.00 178.49 2cvh h GLU 74 N 0.00 0.39 -0.32 0.86 4.39 -1.97 -0.64 114.58 117.29 2cvh h GLU 74 Ca -0.00 -0.31 -0.09 0.00 0.34 0.00 0.00 59.36 59.30 2cvh h GLU 74 Cb 0.29 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2cvh h GLU 74 CO 0.02 0.94 -0.14 0.93 -1.16 0.00 0.00 179.01 179.60 2cvh h GLU 75 N -0.07 0.66 0.22 2.33 5.08 -1.89 -0.92 114.58 119.99 2cvh h GLU 75 Ca -0.02 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2cvh h GLU 75 Cb 1.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2cvh h GLU 75 CO 0.08 0.87 -0.27 0.00 -1.00 0.00 0.00 179.01 178.69 2cvh h ALA 76 N 0.77 -0.53 -0.47 3.43 0.00 -1.54 -0.73 119.26 120.20 2cvh h ALA 76 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cvh h ALA 76 Cb 0.66 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2cvh h ALA 76 CO 0.04 -0.83 0.30 1.25 0.00 0.00 0.00 179.25 180.01 2cvh h LEU 77 N -0.54 0.54 -1.45 0.00 5.85 -1.10 -1.11 115.31 117.51 2cvh h LEU 77 Ca 0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2cvh h LEU 77 Cb 0.52 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2cvh h LEU 77 CO -0.09 0.40 -0.25 0.28 -0.34 0.00 0.00 178.44 178.44 2cvh h SER 78 N 0.64 0.00 0.72 1.25 0.02 0.22 -2.71 113.55 113.68 2cvh h SER 78 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2cvh h SER 78 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2cvh h SER 78 CO -0.04 0.25 0.00 0.54 -1.14 0.00 0.00 176.83 176.45 2cvh n ARG 79 N -3.76 0.08 -2.99 3.45 1.74 -0.42 -4.56 116.66 110.19 2cvh n ARG 79 Ca -0.01 0.26 -0.43 0.00 -0.77 0.00 0.00 57.85 56.89 2cvh n ARG 79 Cb 0.36 -1.63 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 2cvh n ARG 79 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2cvh s PHE 80 N -3.10 2.89 -0.59 -1.55 0.40 -1.02 -1.33 117.98 113.69 2cvh s PHE 80 Ca 0.08 -0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 55.73 2cvh s PHE 80 Cb 0.11 -3.91 0.05 0.00 0.51 0.00 0.00 43.02 39.78 2cvh s PHE 80 CO 0.37 -1.29 0.95 0.42 0.70 0.00 0.00 175.22 176.37 2cvh s ILE 81 N 3.32 4.35 0.24 0.64 -1.09 0.44 -4.97 121.20 124.14 2cvh s ILE 81 Ca 0.21 0.09 -0.08 0.00 -2.23 0.00 0.00 60.65 58.64 2cvh s ILE 81 Cb -0.17 -4.59 -0.07 0.00 -1.58 0.00 0.00 42.46 36.05 2cvh s ILE 81 CO 0.13 -1.23 0.54 -0.76 -1.23 0.00 0.00 174.94 172.39 2cvh s LEU 82 N 4.02 4.15 -0.03 2.97 1.43 -1.26 -0.63 118.68 129.33 2cvh s LEU 82 Ca 0.28 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2cvh s LEU 82 Cb -0.14 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.49 2cvh s LEU 82 CO 0.16 -0.09 0.01 -0.36 0.23 0.00 0.00 176.35 176.30 2cvh s PHE 83 N -1.87 0.23 -0.60 0.29 0.40 -0.29 -4.93 117.98 111.21 2cvh s PHE 83 Ca 0.46 0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.89 2cvh s PHE 83 Cb -0.11 -0.38 0.32 0.00 0.51 0.00 0.00 43.02 43.36 2cvh s PHE 83 CO 0.24 -0.13 0.92 0.25 0.70 0.00 0.00 175.22 177.19 2cvh n THR 84 N 4.29 2.97 0.26 0.64 -2.24 -1.26 -0.19 114.28 118.75 2cvh n THR 84 Ca -0.24 -5.52 0.17 0.00 -2.27 0.00 0.00 64.05 56.19 2cvh n THR 84 Cb 0.50 -1.55 0.91 0.00 -2.10 0.00 0.00 70.33 68.09 2cvh n THR 84 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2cvh h PRO 85 N 3.24 0.00 0.00 -0.78 0.13 -1.91 -3.43 132.00 129.26 2cvh h PRO 85 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2cvh h PRO 85 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2cvh h PRO 85 CO 0.83 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.03 2cvh n SER 86 N -3.68 0.00 -1.35 1.44 7.64 -1.26 -3.31 113.62 113.10 2cvh n SER 86 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2cvh n SER 86 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2cvh n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2cvh n ASP 87 N 0.00 4.63 -1.30 6.43 -0.08 -1.26 -4.82 116.55 120.15 2cvh n ASP 87 Ca 0.00 -2.28 0.00 0.00 -1.51 0.00 0.00 54.79 51.00 2cvh n ASP 87 Cb 0.00 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 42.52 2cvh n ASP 87 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2cvh n PHE 88 N 1.20 -1.16 -0.07 -0.67 1.16 -1.21 -4.70 117.46 112.03 2cvh n PHE 88 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 2cvh n PHE 88 Cb 0.50 -0.90 -0.04 0.00 -1.61 0.00 0.00 39.48 37.43 2cvh n PHE 88 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 2cvh n LYS 89 N -1.28 0.39 0.00 3.97 2.85 -1.26 -4.48 118.16 118.34 2cvh n LYS 89 Ca 0.00 0.16 0.04 0.00 -1.05 0.00 0.00 58.31 57.46 2cvh n LYS 89 Cb 0.13 -1.18 0.24 0.00 -0.65 0.00 0.00 35.03 33.57 2cvh n LYS 89 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2cvh n GLU 90 N -4.10 0.76 0.15 -1.58 0.28 -1.26 -3.84 120.64 111.05 2cvh n GLU 90 Ca -0.19 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.71 2cvh n GLU 90 Cb 0.50 -1.17 -0.06 0.00 1.43 0.00 0.00 31.44 32.14 2cvh n GLU 90 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2cvh h GLN 91 N 0.00 -0.54 -0.44 3.44 -0.00 -1.83 1.01 115.11 116.75 2cvh h GLN 91 Ca 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 58.65 58.77 2cvh h GLN 91 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.58 2cvh h GLN 91 CO 0.00 -0.36 0.30 -0.09 0.00 0.00 0.00 178.83 178.68 2cvh h ARG 92 N -0.56 0.24 -0.38 1.69 9.65 -1.88 0.12 114.38 123.25 2cvh h ARG 92 Ca -0.03 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.69 2cvh h ARG 92 Cb 0.50 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2cvh h ARG 92 CO -0.07 0.16 -0.34 0.00 2.80 0.00 0.00 179.97 182.52 2cvh h ARG 93 N 0.25 0.88 -0.22 0.20 3.08 -1.50 1.00 114.38 118.06 2cvh h ARG 93 Ca 0.20 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 2cvh h ARG 93 Cb 0.47 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2cvh h ARG 93 CO -0.04 1.08 -0.09 0.28 -1.07 0.00 0.00 179.97 180.13 2cvh h VAL 94 N 0.73 1.30 -0.68 2.04 2.07 0.27 0.30 116.25 122.28 2cvh h VAL 94 Ca 0.07 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2cvh h VAL 94 Cb 0.91 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2cvh h VAL 94 CO 0.08 0.35 0.19 0.40 0.02 0.00 0.00 177.57 178.61 2cvh h ILE 95 N 0.17 1.25 -0.36 4.57 2.04 -0.75 0.86 117.51 125.29 2cvh h ILE 95 Ca 0.05 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2cvh h ILE 95 Cb 0.57 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2cvh h ILE 95 CO 0.03 0.35 0.15 1.23 0.00 0.00 0.00 178.15 179.91 2cvh h GLY 96 N 1.08 0.58 0.94 5.37 0.00 -0.55 -2.32 103.07 108.17 2cvh h GLY 96 Ca 0.22 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2cvh h GLY 96 CO -0.00 0.29 0.62 1.48 0.00 0.00 0.00 176.54 178.92 2cvh h SER 97 N 0.44 1.02 -0.48 0.19 4.64 0.37 -1.62 113.55 118.11 2cvh h SER 97 Ca 0.12 -0.01 0.14 0.00 -0.47 0.00 0.00 61.79 61.57 2cvh h SER 97 Cb 0.17 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2cvh h SER 97 CO -0.01 0.70 0.58 -0.07 -0.87 0.00 0.00 176.83 177.15 2cvh h LEU 98 N 1.18 0.00 -0.72 5.97 3.38 -0.27 -0.37 115.31 124.48 2cvh h LEU 98 Ca 0.38 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.43 2cvh h LEU 98 Cb 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 2cvh h LEU 98 CO -0.12 0.00 0.37 0.50 0.09 0.00 0.00 178.44 179.28 2cvh h LYS 99 N 0.00 0.62 0.00 1.13 3.64 -1.31 -1.56 116.57 119.09 2cvh h LYS 99 Ca 0.23 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2cvh h LYS 99 Cb 1.38 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2cvh h LYS 99 CO -0.00 0.41 -1.90 1.17 -2.27 0.00 0.00 179.45 176.85 2cvh n LYS 100 N -4.84 0.63 -0.07 1.90 3.00 -0.19 -4.34 118.16 114.26 2cvh n LYS 100 Ca 0.11 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.31 58.10 2cvh n LYS 100 Cb 0.26 -1.54 -0.06 0.00 0.00 0.00 0.00 35.03 33.69 2cvh n LYS 100 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2cvh h THR 101 N 0.00 1.31 -2.86 3.15 2.02 -1.30 -3.43 112.91 111.81 2cvh h THR 101 Ca 0.00 -1.61 -0.56 0.00 0.77 0.00 0.00 66.41 65.01 2cvh h THR 101 Cb 0.98 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2cvh h THR 101 CO 0.00 0.51 0.92 -0.69 0.37 0.00 0.00 175.52 176.62 2cvh s VAL 102 N -4.12 4.03 0.02 3.16 1.01 -0.60 -4.99 120.40 118.91 2cvh s VAL 102 Ca -0.12 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2cvh s VAL 102 Cb 0.08 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2cvh s VAL 102 CO 0.84 -0.09 0.01 -0.90 0.00 0.00 0.00 175.10 174.96 2cvh n ASP 103 N 6.40 1.07 0.00 3.32 3.85 -1.26 -4.94 116.55 124.99 2cvh n ASP 103 Ca 0.14 -1.13 0.04 0.00 -0.71 0.00 0.00 54.79 53.13 2cvh n ASP 103 Cb 0.44 0.06 0.19 0.00 -1.35 0.00 0.00 41.12 40.46 2cvh n ASP 103 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2cvh n SER 104 N -1.93 0.00 0.09 -1.12 3.41 -1.26 -1.91 113.62 110.90 2cvh n SER 104 Ca -0.00 0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 2cvh n SER 104 Cb 0.04 -0.18 0.22 0.00 -0.26 0.00 0.00 64.21 64.03 2cvh n SER 104 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2cvh h ASN 105 N 0.00 0.00 -3.43 4.04 -0.26 -1.96 -3.46 115.58 110.51 2cvh h ASN 105 Ca 0.00 -0.11 -0.54 0.00 -0.56 0.00 0.00 56.30 55.09 2cvh h ASN 105 Cb 0.04 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 2cvh h ASN 105 CO 0.00 0.06 0.08 -0.36 -1.06 0.00 0.00 177.43 176.15 2cvh s PHE 106 N -3.17 3.81 -0.13 1.19 0.40 -0.80 -1.80 117.98 117.48 2cvh s PHE 106 Ca 0.07 1.44 0.13 0.00 -0.60 0.00 0.00 56.93 57.97 2cvh s PHE 106 Cb 0.12 -2.63 -0.19 0.00 0.51 0.00 0.00 43.02 40.83 2cvh s PHE 106 CO 0.69 0.50 0.33 0.00 0.70 0.00 0.00 175.22 177.44 2cvh n ALA 107 N 1.43 2.69 -3.50 5.36 0.00 0.61 -4.84 120.51 122.27 2cvh n ALA 107 Ca -0.07 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 2cvh n ALA 107 Cb 0.50 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 2cvh n ALA 107 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2cvh s LEU 108 N -3.64 -0.59 -0.01 0.00 2.96 -1.19 -4.20 118.68 112.02 2cvh s LEU 108 Ca -0.03 0.44 0.06 0.00 -0.22 0.00 0.00 54.13 54.38 2cvh s LEU 108 Cb 0.08 2.45 -0.02 0.00 0.50 0.00 0.00 46.19 49.21 2cvh s LEU 108 CO 0.53 -0.68 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.99 2cvh s VAL 109 N -2.03 1.51 -0.04 1.68 1.01 -1.03 -1.34 120.40 120.16 2cvh s VAL 109 Ca -0.06 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2cvh s VAL 109 Cb -0.00 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2cvh s VAL 109 CO 0.01 0.39 -0.03 -0.69 0.00 0.00 0.00 175.10 174.78 2cvh s VAL 110 N -0.50 0.42 -0.07 2.92 1.01 0.58 -1.62 120.40 123.15 2cvh s VAL 110 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2cvh s VAL 110 Cb -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2cvh s VAL 110 CO -0.00 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 174.42 2cvh s VAL 111 N 1.03 2.62 -0.33 2.92 1.01 -0.46 -0.21 120.40 126.98 2cvh s VAL 111 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2cvh s VAL 111 Cb -0.14 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.37 2cvh s VAL 111 CO -0.01 0.57 0.30 -0.62 0.00 0.00 0.00 175.10 175.34 2cvh s ASP 112 N -0.26 1.85 0.12 3.32 -1.08 0.13 -1.77 116.67 118.98 2cvh s ASP 112 Ca 0.00 -1.28 0.00 0.00 -0.52 0.00 0.00 52.55 50.76 2cvh s ASP 112 Cb -0.13 0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.66 2cvh s ASP 112 CO 0.03 -0.34 0.00 -1.54 0.52 0.00 0.00 175.17 173.84 2cvh n SER 113 N 4.77 -0.08 0.00 -0.34 3.41 -1.26 0.23 113.62 120.36 2cvh n SER 113 Ca 0.04 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2cvh n SER 113 Cb 0.44 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2cvh n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvh n ILE 114 N -2.92 0.00 -1.93 -1.33 3.06 -1.26 -4.83 119.36 110.15 2cvh n ILE 114 Ca 0.00 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.21 2cvh n ILE 114 Cb 0.00 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.16 2cvh n ILE 114 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2cvh n THR 115 N 0.00 0.00 -3.22 9.51 -2.24 -1.26 -5.08 114.28 111.98 2cvh n THR 115 Ca 0.00 -0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 2cvh n THR 115 Cb 0.00 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 2cvh n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvh s ALA 116 N 0.01 -2.10 0.27 6.98 0.00 -1.26 -5.07 121.76 120.59 2cvh s ALA 116 Ca 0.01 1.80 0.04 0.00 0.00 0.00 0.00 51.96 53.80 2cvh s ALA 116 Cb 0.04 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 2cvh s ALA 116 CO -0.01 -1.28 0.02 -1.01 0.00 0.00 0.00 175.76 173.48 2cvh s HIS 117 N 2.83 1.73 0.12 0.00 3.76 -1.26 -4.97 115.29 117.50 2cvh s HIS 117 Ca 0.17 -0.93 -0.26 0.00 -0.15 0.00 0.00 55.06 53.89 2cvh s HIS 117 Cb -0.15 -1.04 -0.05 0.00 1.11 0.00 0.00 32.58 32.45 2cvh s HIS 117 CO -0.20 -0.02 1.63 1.88 -0.85 0.00 0.00 174.74 177.18 2cvh h TYR 118 N 2.33 -0.78 0.00 1.40 0.05 -2.02 -3.11 116.97 114.85 2cvh h TYR 118 Ca -0.39 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.41 2cvh h TYR 118 Cb 1.23 0.34 0.00 0.00 1.01 0.00 0.00 36.73 39.32 2cvh h TYR 118 CO 0.58 -0.38 0.00 -2.13 -1.05 0.00 0.00 178.16 175.18 2cvh n ARG 119 N -5.39 0.48 0.00 4.88 3.00 -1.26 -4.86 116.66 113.50 2cvh n ARG 119 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2cvh n ARG 119 Cb 0.31 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.51 2cvh n ARG 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cvh n ALA 120 N 0.78 0.00 0.14 5.13 0.00 -1.18 -2.00 120.51 123.39 2cvh n ALA 120 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2cvh n ALA 120 Cb 0.24 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.44 2cvh n ALA 120 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2cvh h GLU 121 N 0.00 0.00 -0.29 0.00 4.11 -1.92 -3.29 114.58 113.19 2cvh h GLU 121 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 2cvh h GLU 121 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2cvh h GLU 121 CO 0.00 0.00 -0.17 0.39 0.07 0.00 0.00 179.01 179.30 2cvh n GLU 122 N -3.51 -0.13 0.00 1.06 1.02 -0.85 -3.22 120.64 115.02 2cvh n GLU 122 Ca 0.05 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2cvh n GLU 122 Cb 0.59 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 2cvh n GLU 122 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2cvh n ASN 123 N -3.76 0.00 -4.79 1.62 0.23 -1.24 -4.19 115.26 103.12 2cvh n ASN 123 Ca 0.01 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.68 2cvh n ASN 123 Cb 0.07 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.71 2cvh n ASN 123 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2cvh s ARG 124 N -3.04 4.08 0.23 -3.83 6.06 -1.20 -4.74 118.95 116.51 2cvh s ARG 124 Ca 0.00 0.35 0.00 0.00 -2.50 0.00 0.00 55.73 53.58 2cvh s ARG 124 Cb 0.00 -3.31 0.00 0.00 0.06 0.00 0.00 34.95 31.70 2cvh s ARG 124 CO 0.00 0.47 0.00 0.43 -2.50 0.00 0.00 175.30 173.70 2cvh n SER 125 N 2.63 -4.58 0.00 -2.12 7.64 -1.26 -4.85 113.62 111.08 2cvh n SER 125 Ca -0.12 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2cvh n SER 125 Cb 0.52 -2.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 2cvh n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cvh n GLY 126 N -3.17 0.97 0.38 0.23 0.00 -1.26 -3.51 105.19 98.83 2cvh n GLY 126 Ca -0.01 0.62 0.30 0.00 0.00 0.00 0.00 46.02 46.92 2cvh n GLY 126 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cvh n LEU 127 N 0.00 0.05 -0.37 0.99 -0.00 -1.26 -2.12 117.00 114.28 2cvh n LEU 127 Ca 0.00 0.69 0.37 0.00 -0.00 0.00 0.00 56.01 57.06 2cvh n LEU 127 Cb 0.00 -0.34 0.74 0.00 -0.00 0.00 0.00 43.42 43.82 2cvh n LEU 127 CO 0.00 -0.72 1.33 -0.29 -0.00 0.00 0.00 177.39 177.72 2cvh h ILE 128 N 0.00 0.36 0.00 1.47 2.10 -1.85 0.46 117.51 120.05 2cvh h ILE 128 Ca 0.56 -0.01 -0.15 0.00 1.08 0.00 0.00 64.86 66.33 2cvh h ILE 128 Cb 2.09 0.32 -0.02 0.00 -1.09 0.00 0.00 36.82 38.12 2cvh h ILE 128 CO -0.11 0.01 -0.73 0.00 -1.08 0.00 0.00 178.15 176.24 2cvh h ALA 129 N 1.38 0.69 -0.24 0.18 0.00 -1.77 -2.56 119.26 116.94 2cvh h ALA 129 Ca 0.62 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2cvh h ALA 129 Cb 2.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.06 2cvh h ALA 129 CO -0.04 0.91 -0.32 0.93 0.00 0.00 0.00 179.25 180.73 2cvh h GLU 130 N 0.00 0.49 -0.25 0.00 4.39 -0.31 0.67 114.58 119.57 2cvh h GLU 130 Ca -0.01 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2cvh h GLU 130 Cb 1.38 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2cvh h GLU 130 CO 0.09 0.75 0.01 1.25 -1.16 0.00 0.00 179.01 179.96 2cvh h LEU 131 N 0.42 0.42 -1.78 1.33 5.85 -1.35 -2.29 115.31 117.92 2cvh h LEU 131 Ca 0.05 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2cvh h LEU 131 Cb 0.77 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2cvh h LEU 131 CO 0.06 0.62 0.08 0.28 -0.34 0.00 0.00 178.44 179.14 2cvh h SER 132 N 0.21 0.19 0.49 1.25 0.02 -1.03 0.53 113.55 115.22 2cvh h SER 132 Ca 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2cvh h SER 132 Cb 0.40 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2cvh h SER 132 CO 0.01 0.17 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.55 2cvh h ARG 133 N 0.22 -0.64 0.08 3.45 9.65 -0.48 -1.01 114.38 125.65 2cvh h ARG 133 Ca 0.06 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2cvh h ARG 133 Cb 0.03 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2cvh h ARG 133 CO -0.01 -0.42 -0.06 1.96 2.80 0.00 0.00 179.97 184.24 2cvh h GLN 134 N -0.67 -0.14 -0.71 0.20 4.20 -0.77 -0.81 115.11 116.40 2cvh h GLN 134 Ca -0.07 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.69 2cvh h GLN 134 Cb 0.51 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2cvh h GLN 134 CO 0.11 -0.09 0.43 -0.07 -0.67 0.00 0.00 178.83 178.54 2cvh h LEU 135 N -0.15 0.69 -0.65 1.46 3.38 -0.93 0.13 115.31 119.23 2cvh h LEU 135 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2cvh h LEU 135 Cb 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2cvh h LEU 135 CO -0.01 0.46 0.25 1.56 0.09 0.00 0.00 178.44 180.80 2cvh h GLN 136 N 0.83 0.98 -0.74 1.13 1.08 -0.95 0.13 115.11 117.56 2cvh h GLN 136 Ca 0.30 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 2cvh h GLN 136 Cb 0.09 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 2cvh h GLN 136 CO -0.14 0.82 0.34 0.28 -0.95 0.00 0.00 178.83 179.19 2cvh h VAL 137 N 0.92 1.24 -0.61 -0.54 2.07 -0.22 -0.26 116.25 118.85 2cvh h VAL 137 Ca 0.22 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2cvh h VAL 137 Cb 0.22 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2cvh h VAL 137 CO -0.02 0.29 0.15 -0.07 0.02 0.00 0.00 177.57 177.95 2cvh h LEU 138 N 1.05 0.92 -0.76 2.57 3.38 -0.11 0.17 115.31 122.53 2cvh h LEU 138 Ca 0.25 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2cvh h LEU 138 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2cvh h LEU 138 CO -0.03 0.91 0.21 0.25 0.09 0.00 0.00 178.44 179.87 2cvh h LEU 139 N 0.89 1.07 -0.00 1.67 5.85 -0.45 0.11 115.31 124.46 2cvh h LEU 139 Ca 0.19 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cvh h LEU 139 Cb 0.35 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2cvh h LEU 139 CO 0.00 1.01 -0.02 -0.25 -0.34 0.00 0.00 178.44 178.83 2cvh h TRP 140 N 1.09 -0.06 -0.41 1.25 7.01 -0.47 0.98 115.95 125.34 2cvh h TRP 140 Ca 0.23 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.25 2cvh h TRP 140 Cb 0.33 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 2cvh h TRP 140 CO 0.03 -0.04 0.24 0.82 -2.79 0.00 0.00 178.44 176.70 2cvh h ILE 141 N -0.04 1.04 -0.83 2.65 2.04 -0.31 0.20 117.51 122.26 2cvh h ILE 141 Ca 0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2cvh h ILE 141 Cb 0.05 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2cvh h ILE 141 CO -0.02 0.09 0.52 0.00 0.00 0.00 0.00 178.15 178.73 2cvh h ALA 142 N 1.18 1.35 0.03 1.87 0.00 -0.35 -2.37 119.26 120.98 2cvh h ALA 142 Ca 0.16 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 2cvh h ALA 142 Cb 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.48 2cvh h ALA 142 CO -0.08 0.57 -1.07 0.00 0.00 0.00 0.00 179.25 178.68 2cvh h ARG 143 N 1.14 0.60 -0.30 0.00 2.47 -0.36 0.19 114.38 118.11 2cvh h ARG 143 Ca 0.30 -0.69 -0.07 0.00 -1.26 0.00 0.00 59.98 58.27 2cvh h ARG 143 Cb -0.08 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2cvh h ARG 143 CO -0.06 1.28 -0.09 0.87 0.56 0.00 0.00 179.97 182.53 2cvh h LYS 144 N 0.32 0.50 -0.02 0.04 1.79 -0.75 -3.15 116.57 115.30 2cvh h LYS 144 Ca -0.13 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2cvh h LYS 144 Cb 1.73 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 2cvh h LYS 144 CO 0.20 0.60 -0.15 0.72 -1.08 0.00 0.00 179.45 179.74 2cvh n HIS 145 N -4.22 0.00 -3.73 -1.35 8.25 -0.91 -5.01 115.22 108.25 2cvh n HIS 145 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2cvh n HIS 145 Cb 0.30 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.45 2cvh n HIS 145 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2cvh n ASN 146 N 0.44 -4.68 -4.15 0.41 5.15 0.62 -4.98 115.26 108.07 2cvh n ASN 146 Ca 0.08 -1.02 -0.10 0.00 -0.60 0.00 0.00 54.58 52.94 2cvh n ASN 146 Cb 0.38 -3.29 -0.10 0.00 -0.53 0.00 0.00 39.78 36.24 2cvh n ASN 146 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2cvh s ILE 147 N -3.52 0.36 0.45 -1.44 -4.36 -0.98 -4.49 121.20 107.21 2cvh s ILE 147 Ca 0.42 -1.89 -0.20 0.00 -0.26 0.00 0.00 60.65 58.71 2cvh s ILE 147 Cb -0.15 -1.81 -0.10 0.00 1.25 0.00 0.00 42.46 41.64 2cvh s ILE 147 CO 0.87 -0.73 0.96 -2.84 0.24 0.00 0.00 174.94 173.45 2cvh s PRO 148 N -3.94 4.16 -0.23 0.37 0.02 -1.26 -0.79 135.00 133.32 2cvh s PRO 148 Ca 0.16 1.12 0.01 0.00 0.02 0.00 0.00 61.00 62.32 2cvh s PRO 148 Cb 0.07 -2.17 0.06 0.00 0.02 0.00 0.00 34.50 32.48 2cvh s PRO 148 CO -0.03 -0.10 -0.08 0.08 -0.33 0.00 0.00 177.00 176.55 2cvh s VAL 149 N -2.21 1.69 -0.16 3.83 1.01 -1.09 -2.46 120.40 121.02 2cvh s VAL 149 Ca 0.62 -1.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 2cvh s VAL 149 Cb -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2cvh s VAL 149 CO 0.16 -0.02 0.49 -0.63 0.00 0.00 0.00 175.10 175.09 2cvh s ILE 150 N 1.33 5.16 -0.31 2.22 1.01 -0.64 -1.71 121.20 128.26 2cvh s ILE 150 Ca -0.05 0.94 -0.03 0.00 0.00 0.00 0.00 60.65 61.50 2cvh s ILE 150 Cb -0.19 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.51 2cvh s ILE 150 CO -0.06 0.26 0.03 -0.69 0.00 0.00 0.00 174.94 174.48 2cvh s VAL 151 N 1.06 3.22 -0.08 2.92 1.01 -0.14 -1.36 120.40 127.03 2cvh s VAL 151 Ca 0.25 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2cvh s VAL 151 Cb -0.15 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2cvh s VAL 151 CO 0.10 -0.12 0.36 -0.63 0.00 0.00 0.00 175.10 174.81 2cvh s ILE 152 N 1.30 5.19 0.17 2.22 1.01 -0.73 -0.76 121.20 129.60 2cvh s ILE 152 Ca -0.04 0.71 -0.07 0.00 0.00 0.00 0.00 60.65 61.25 2cvh s ILE 152 Cb -0.20 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 2cvh s ILE 152 CO 0.00 0.48 0.25 0.20 0.00 0.00 0.00 174.94 175.87 2cvh s ASN 153 N -0.30 0.08 0.33 3.58 0.01 -1.01 -4.26 114.94 113.37 2cvh s ASN 153 Ca 0.21 -1.00 -0.11 0.00 -0.71 0.00 0.00 52.86 51.25 2cvh s ASN 153 Cb -0.15 0.42 -0.07 0.00 0.41 0.00 0.00 41.25 41.87 2cvh s ASN 153 CO 0.09 -0.89 0.68 -1.10 -1.51 0.00 0.00 177.10 174.37 2cvh s GLN 154 N -4.01 3.82 0.98 -0.60 -1.52 -1.26 -2.43 119.66 114.64 2cvh s GLN 154 Ca 0.22 0.42 -0.13 0.00 -1.95 0.00 0.00 55.36 53.92 2cvh s GLN 154 Cb 0.04 -2.49 0.18 0.00 -0.22 0.00 0.00 33.01 30.51 2cvh s GLN 154 CO 0.03 0.13 1.12 0.54 -0.25 0.00 0.00 175.29 176.86 2cvh s VAL 155 N -2.11 1.97 -0.33 1.09 0.11 -1.13 -4.60 120.40 115.40 2cvh s VAL 155 Ca 0.50 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.42 2cvh s VAL 155 Cb -0.10 -2.63 0.02 0.00 -1.53 0.00 0.00 36.38 32.14 2cvh s VAL 155 CO 0.25 0.00 0.34 1.41 -3.33 0.00 0.00 175.10 173.77 2cvh n HIS 156 N -4.03 -3.02 0.03 1.54 8.25 -1.24 -4.96 115.22 111.79 2cvh n HIS 156 Ca 0.07 1.28 0.00 0.00 -0.26 0.00 0.00 57.72 58.80 2cvh n HIS 156 Cb 0.59 -3.22 0.00 0.00 1.12 0.00 0.00 29.99 28.47 2cvh n HIS 156 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2cvh n PHE 157 N 0.26 -2.66 -1.96 4.41 -0.00 -1.16 -5.07 117.46 111.28 2cvh n PHE 157 Ca 0.03 0.22 -0.41 0.00 -0.00 0.00 0.00 57.45 57.29 2cvh n PHE 157 Cb 0.36 0.95 -0.01 0.00 -0.00 0.00 0.00 39.48 40.79 2cvh n PHE 157 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2cvh n ASP 158 N -3.00 7.20 -2.69 -2.13 9.92 -1.26 -4.17 116.55 120.42 2cvh n ASP 158 Ca 0.00 -3.03 -0.04 0.00 -0.53 0.00 0.00 54.79 51.19 2cvh n ASP 158 Cb 0.00 -1.44 0.12 0.00 -0.64 0.00 0.00 41.12 39.16 2cvh n ASP 158 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2cvh n SER 159 N 2.78 -1.39 -0.43 -2.24 7.64 -1.26 0.45 113.62 119.17 2cvh n SER 159 Ca 0.59 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2cvh n SER 159 Cb 0.28 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 2cvh n SER 159 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cvh n ARG 160 N -1.18 0.00 -0.15 1.43 1.74 -1.26 -3.37 116.66 113.87 2cvh n ARG 160 Ca -0.11 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.93 2cvh n ARG 160 Cb 0.87 -0.92 0.05 0.00 -1.02 0.00 0.00 32.46 31.44 2cvh n ARG 160 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2cvh h THR 161 N 0.00 0.87 0.00 0.55 2.02 -1.96 -3.47 112.91 110.93 2cvh h THR 161 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2cvh h THR 161 Cb 0.00 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2cvh h THR 161 CO 0.00 0.07 0.00 1.21 0.37 0.00 0.00 175.52 177.17 2cvh n GLU 162 N -4.98 0.00 -2.46 6.66 4.07 -1.24 -5.01 120.64 117.68 2cvh n GLU 162 Ca 0.04 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.76 2cvh n GLU 162 Cb 0.17 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.52 2cvh n GLU 162 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 2cvh s MET 163 N 0.00 3.31 -1.08 5.31 1.75 -1.26 -4.85 119.30 122.48 2cvh s MET 163 Ca 0.00 -0.73 -0.25 0.00 -1.25 0.00 0.00 55.69 53.46 2cvh s MET 163 Cb 0.00 -5.03 -0.15 0.00 2.84 0.00 0.00 34.83 32.49 2cvh s MET 163 CO 0.00 -2.40 2.06 0.99 -0.65 0.00 0.00 175.02 175.02 2cvh s THR 164 N 6.09 3.26 -0.74 10.11 2.01 -1.22 -4.81 115.64 130.35 2cvh s THR 164 Ca 0.48 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2cvh s THR 164 Cb -0.03 -4.14 0.18 0.00 0.01 0.00 0.00 72.50 68.52 2cvh s THR 164 CO -0.02 -0.49 0.57 -0.75 -0.69 0.00 0.00 174.62 173.24 2cvh s LYS 165 N 7.61 2.76 0.00 4.92 2.47 -1.26 -4.67 119.74 131.57 2cvh s LYS 165 Ca 0.76 -3.05 0.00 0.00 -1.56 0.00 0.00 55.97 52.13 2cvh s LYS 165 Cb -0.04 -3.70 0.00 0.00 -1.46 0.00 0.00 37.83 32.63 2cvh s LYS 165 CO 0.14 -1.23 0.00 -2.30 0.16 0.00 0.00 175.35 172.12 2cvh n PRO 166 N 2.60 1.86 -3.26 4.03 -0.02 -1.26 -4.89 135.00 134.06 2cvh n PRO 166 Ca 0.16 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 2cvh n PRO 166 Cb 0.36 -0.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.97 2cvh n PRO 166 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cvh s VAL 167 N -1.72 -1.00 -0.36 -1.45 1.01 -1.26 -3.01 120.40 112.61 2cvh s VAL 167 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2cvh s VAL 167 Cb 0.00 -1.00 0.21 0.00 0.00 0.00 0.00 36.38 35.59 2cvh s VAL 167 CO 0.00 0.00 1.04 0.00 0.00 0.00 0.00 175.10 176.14 2cvh s ALA 168 N 2.87 -4.15 -1.23 5.51 0.00 0.17 -4.95 121.76 119.97 2cvh s ALA 168 Ca 0.15 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 2cvh s ALA 168 Cb -0.14 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2cvh s ALA 168 CO -0.21 -2.48 1.93 -0.85 0.00 0.00 0.00 175.76 174.15 2cvh n GLU 169 N 2.81 2.51 0.00 0.00 0.28 -0.21 -4.53 120.64 121.50 2cvh n GLU 169 Ca 0.12 -2.72 0.00 0.00 -0.16 0.00 0.00 57.16 54.40 2cvh n GLU 169 Cb 0.63 -3.41 0.00 0.00 1.43 0.00 0.00 31.44 30.10 2cvh n GLU 169 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2cvh n GLN 170 N 7.59 0.00 -0.34 3.44 7.27 -1.26 -1.19 117.38 132.90 2cvh n GLN 170 Ca 0.49 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.56 2cvh n GLN 170 Cb 0.44 0.00 0.13 0.00 2.41 0.00 0.00 30.24 33.21 2cvh n GLN 170 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2cvh h THR 171 N 0.00 1.13 -0.70 1.69 2.02 -1.96 0.57 112.91 115.67 2cvh h THR 171 Ca 0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2cvh h THR 171 Cb 0.00 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.28 2cvh h THR 171 CO 0.00 0.21 0.41 -0.07 0.37 0.00 0.00 175.52 176.44 2cvh h LEU 172 N 1.13 0.84 0.55 2.58 -0.00 -1.65 0.55 115.31 119.30 2cvh h LEU 172 Ca 0.37 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 58.17 2cvh h LEU 172 Cb 0.04 -0.21 0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2cvh h LEU 172 CO -0.13 0.65 -0.26 1.23 -0.00 0.00 0.00 178.44 179.93 2cvh h GLY 173 N 1.00 -0.77 1.31 0.83 0.00 0.11 -2.29 103.07 103.26 2cvh h GLY 173 Ca 0.25 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2cvh h GLY 173 CO -0.05 -0.28 0.00 -1.72 0.00 0.00 0.00 176.54 174.49 2cvh n TYR 174 N -5.32 0.00 0.18 5.60 4.02 0.16 -0.66 117.16 121.13 2cvh n TYR 174 Ca -0.11 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.80 2cvh n TYR 174 Cb 0.33 -0.16 0.35 0.00 -0.02 0.00 0.00 39.34 39.84 2cvh n TYR 174 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2cvh h ARG 175 N 0.00 0.02 -4.61 -0.72 9.65 0.69 -3.37 114.38 116.04 2cvh h ARG 175 Ca 0.00 -0.01 -0.70 0.00 -1.10 0.00 0.00 59.98 58.17 2cvh h ARG 175 Cb 0.04 -0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 28.38 2cvh h ARG 175 CO 0.00 0.39 -0.51 0.00 2.80 0.00 0.00 179.97 182.65 2cvh h LYS 177 N 8.45 0.50 -6.39 0.00 6.56 -1.54 -3.43 116.57 120.72 2cvh h LYS 177 Ca -0.27 -0.21 -0.69 0.00 -1.06 0.00 0.00 60.65 58.42 2cvh h LYS 177 Cb 1.12 -0.02 -0.25 0.00 -0.57 0.00 0.00 32.23 32.51 2cvh h LYS 177 CO 0.67 0.75 -0.80 -0.51 -2.06 0.00 0.00 179.45 177.50 2cvh s ASP 178 N -6.82 3.82 -0.03 0.86 1.01 -1.15 -3.60 116.67 110.77 2cvh s ASP 178 Ca -0.07 -0.26 -0.01 0.00 0.71 0.00 0.00 52.55 52.92 2cvh s ASP 178 Cb 0.13 -0.74 0.03 0.00 1.01 0.00 0.00 42.92 43.36 2cvh s ASP 178 CO 0.80 0.34 0.04 -0.63 0.21 0.00 0.00 175.17 175.93 2cvh s ILE 179 N -0.71 -0.08 -0.10 0.77 1.01 0.88 -0.70 121.20 122.26 2cvh s ILE 179 Ca 0.11 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.11 2cvh s ILE 179 Cb -0.10 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.25 2cvh s ILE 179 CO 0.00 0.13 -0.24 -0.76 0.00 0.00 0.00 174.94 174.07 2cvh s LEU 180 N 1.55 2.11 -0.14 2.97 1.43 -0.03 -1.32 118.68 125.24 2cvh s LEU 180 Ca -0.03 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2cvh s LEU 180 Cb -0.13 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2cvh s LEU 180 CO -0.03 0.16 0.01 -0.60 0.23 0.00 0.00 176.35 176.12 2cvh s ARG 181 N 0.32 3.59 -0.16 1.70 3.52 0.38 -1.43 118.95 126.87 2cvh s ARG 181 Ca -0.18 -0.42 -0.02 0.00 -0.13 0.00 0.00 55.73 54.98 2cvh s ARG 181 Cb -0.18 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2cvh s ARG 181 CO 0.09 0.40 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.38 2cvh s LEU 182 N -0.02 2.95 0.20 -0.88 1.43 -0.13 0.12 118.68 122.35 2cvh s LEU 182 Ca 0.04 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2cvh s LEU 182 Cb -0.13 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2cvh s LEU 182 CO 0.02 0.13 -0.22 -1.81 0.23 0.00 0.00 176.35 174.70 2cvh s ASP 183 N 0.57 3.28 -0.12 2.29 1.01 0.46 -4.44 116.67 119.72 2cvh s ASP 183 Ca -0.05 -0.89 -0.17 0.00 0.71 0.00 0.00 52.55 52.15 2cvh s ASP 183 Cb -0.15 -0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.50 2cvh s ASP 183 CO 0.03 0.08 0.42 -0.54 0.21 0.00 0.00 175.17 175.37 2cvh s LYS 184 N -2.81 4.29 0.27 8.23 1.02 -1.26 -0.96 119.74 128.52 2cvh s LYS 184 Ca 0.21 0.35 -0.09 0.00 0.02 0.00 0.00 55.97 56.46 2cvh s LYS 184 Cb -0.07 -3.42 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 2cvh s LYS 184 CO 0.10 0.21 0.59 -0.51 -0.92 0.00 0.00 175.35 174.82 2cvh s LEU 185 N 0.48 4.10 -0.51 3.17 1.43 0.71 -4.94 118.68 123.13 2cvh s LEU 185 Ca 0.23 0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 54.21 2cvh s LEU 185 Cb -0.15 -3.73 -0.17 0.00 0.03 0.00 0.00 46.19 42.18 2cvh s LEU 185 CO 0.09 -0.15 2.92 -0.81 0.23 0.00 0.00 176.35 178.63 2cvh n PRO 186 N -0.45 2.19 -3.81 1.29 -0.04 -1.26 -4.52 135.00 128.40 2cvh n PRO 186 Ca 0.01 -1.23 -0.12 0.00 -0.04 0.00 0.00 63.50 62.11 2cvh n PRO 186 Cb 0.53 -2.19 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 2cvh n PRO 186 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2cvh s LYS 187 N 1.84 0.22 -0.05 0.54 3.01 -1.26 -5.09 119.74 118.94 2cvh s LYS 187 Ca 0.56 0.22 -0.36 0.00 -1.01 0.00 0.00 55.97 55.39 2cvh s LYS 187 Cb 0.22 0.11 -0.14 0.00 -1.01 0.00 0.00 37.83 37.01 2cvh s LYS 187 CO -0.02 -0.03 1.70 -2.30 0.51 0.00 0.00 175.35 175.21 2cvh n PRO 188 N 2.92 1.77 -0.29 -1.68 -0.02 -1.26 -1.88 135.00 134.56 2cvh n PRO 188 Ca -0.13 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2cvh n PRO 188 Cb 0.59 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2cvh n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvh n GLY 189 N 3.85 2.06 3.72 -1.23 0.00 -1.26 -4.92 105.19 107.42 2cvh n GLY 189 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2cvh n GLY 189 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cvh s LEU 190 N 0.00 4.41 0.16 0.99 0.20 -0.79 -0.39 118.68 123.27 2cvh s LEU 190 Ca 0.00 1.84 -0.07 0.00 0.69 0.00 0.00 54.13 56.59 2cvh s LEU 190 Cb 0.00 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 2cvh s LEU 190 CO 0.00 -0.27 0.23 -0.13 -0.29 0.00 0.00 176.35 175.89 2cvh s ARG 191 N 0.62 1.13 -0.06 1.98 1.81 -0.35 -0.21 118.95 123.87 2cvh s ARG 191 Ca 0.52 -1.29 -0.05 0.00 -1.72 0.00 0.00 55.73 53.20 2cvh s ARG 191 Cb -0.25 0.34 0.02 0.00 -0.45 0.00 0.00 34.95 34.61 2cvh s ARG 191 CO 0.30 -0.39 0.15 0.54 -0.68 0.00 0.00 175.30 175.21 2cvh s VAL 192 N -4.01 -0.01 -0.09 3.52 0.11 -0.13 -1.47 120.40 118.32 2cvh s VAL 192 Ca 0.21 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2cvh s VAL 192 Cb 0.04 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 2cvh s VAL 192 CO 0.02 0.02 0.00 0.00 -3.33 0.00 0.00 175.10 171.81 2cvh s ALA 193 N 0.33 3.28 -0.14 1.54 0.00 0.33 -0.41 121.76 126.70 2cvh s ALA 193 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2cvh s ALA 193 Cb -0.03 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2cvh s ALA 193 CO -0.01 0.57 -0.20 0.08 0.00 0.00 0.00 175.76 176.19 2cvh s VAL 194 N -0.82 2.22 -0.97 0.00 1.01 0.12 -1.89 120.40 120.07 2cvh s VAL 194 Ca 0.13 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 2cvh s VAL 194 Cb -0.11 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.43 2cvh s VAL 194 CO 0.02 0.54 1.37 -0.22 0.00 0.00 0.00 175.10 176.82 2cvh s LEU 195 N 0.80 3.69 0.34 3.92 2.96 -0.44 -0.47 118.68 129.48 2cvh s LEU 195 Ca -0.07 -1.41 0.18 0.00 -0.22 0.00 0.00 54.13 52.62 2cvh s LEU 195 Cb -0.16 -2.54 0.30 0.00 0.50 0.00 0.00 46.19 44.29 2cvh s LEU 195 CO -0.01 -1.49 1.56 -0.33 -1.32 0.00 0.00 176.35 174.76 2cvh h GLU 196 N 9.69 0.00 -2.35 1.98 5.08 -1.52 0.39 114.58 127.86 2cvh h GLU 196 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2cvh h GLU 196 Cb 1.02 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.03 2cvh h GLU 196 CO 1.36 0.36 -0.12 0.50 -1.00 0.00 0.00 179.01 180.12 2cvh s ARG 197 N -3.16 0.58 0.14 2.33 3.52 -1.09 -4.68 118.95 116.59 2cvh s ARG 197 Ca 0.04 0.94 -0.20 0.00 -0.13 0.00 0.00 55.73 56.37 2cvh s ARG 197 Cb 0.08 0.13 0.05 0.00 -1.56 0.00 0.00 34.95 33.65 2cvh s ARG 197 CO 0.71 -0.13 0.51 -1.58 -0.81 0.00 0.00 175.30 174.00 2cvh s HIS 198 N 1.16 -0.39 0.14 5.12 2.46 -1.24 -0.09 115.29 122.45 2cvh s HIS 198 Ca -0.07 0.14 0.02 0.00 0.47 0.00 0.00 55.06 55.61 2cvh s HIS 198 Cb -0.06 0.42 -0.10 0.00 -0.13 0.00 0.00 32.58 32.72 2cvh s HIS 198 CO -0.11 -0.78 1.31 0.00 -2.47 0.00 0.00 174.74 172.69 2cvh h ARG 199 N 2.17 0.19 0.00 2.88 3.08 -2.01 -3.42 114.38 117.27 2cvh h ARG 199 Ca -0.34 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2cvh h ARG 199 Cb 1.28 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2cvh h ARG 199 CO 0.42 1.02 -0.03 1.97 -1.07 0.00 0.00 179.97 182.28 2cvh n PHE 200 N -3.59 0.00 -2.63 3.04 1.16 -1.26 -5.09 117.46 109.09 2cvh n PHE 200 Ca -0.04 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.16 2cvh n PHE 200 Cb 0.87 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.69 2cvh n PHE 200 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2cvh s ARG 201 N -0.44 4.54 0.23 3.97 1.81 -1.26 -4.96 118.95 122.84 2cvh s ARG 201 Ca 0.00 1.53 -0.31 0.00 -1.72 0.00 0.00 55.73 55.23 2cvh s ARG 201 Cb 0.00 -2.93 -0.13 0.00 -0.45 0.00 0.00 34.95 31.44 2cvh s ARG 201 CO 0.00 0.20 1.46 -2.30 -0.68 0.00 0.00 175.30 173.98 2cvh n PRO 202 N 0.74 2.14 -2.88 3.54 -0.02 -1.26 -4.64 135.00 132.62 2cvh n PRO 202 Ca 0.01 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2cvh n PRO 202 Cb 0.48 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2cvh n PRO 202 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2cvh s GLU 203 N -0.21 3.74 0.00 -0.52 2.02 -1.26 -4.01 118.70 118.46 2cvh s GLU 203 Ca 0.69 0.39 0.00 0.00 0.02 0.00 0.00 54.97 56.08 2cvh s GLU 203 Cb -0.63 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2cvh s GLU 203 CO 0.48 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2cvh n GLY 204 N -1.38 2.46 3.73 -1.39 0.00 0.14 -5.02 105.19 103.73 2cvh n GLY 204 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2cvh n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvh s LEU 205 N 0.00 2.80 0.19 0.99 1.02 -1.26 -4.73 118.68 117.69 2cvh s LEU 205 Ca 0.00 1.86 0.03 0.00 0.02 0.00 0.00 54.13 56.03 2cvh s LEU 205 Cb 0.00 -4.41 -0.05 0.00 0.02 0.00 0.00 46.19 41.76 2cvh s LEU 205 CO 0.00 -2.46 -0.02 -0.04 0.02 0.00 0.00 176.35 173.85 2cvh s MET 206 N -4.83 1.19 -0.11 1.70 -1.94 -1.26 -1.32 119.30 112.73 2cvh s MET 206 Ca 0.63 -1.57 -0.05 0.00 -1.71 0.00 0.00 55.69 52.99 2cvh s MET 206 Cb -0.19 -0.45 0.05 0.00 2.01 0.00 0.00 34.83 36.25 2cvh s MET 206 CO 0.57 -0.09 0.24 0.00 -0.01 0.00 0.00 175.02 175.73 2cvh s ALA 207 N -3.52 -0.52 0.13 3.03 0.00 -0.79 -4.90 121.76 115.19 2cvh s ALA 207 Ca 0.25 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2cvh s ALA 207 Cb 0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 2cvh s ALA 207 CO 0.05 -0.38 0.55 0.71 0.00 0.00 0.00 175.76 176.70 2cvh s TYR 208 N 1.73 3.65 0.28 0.00 2.02 -1.26 -0.51 117.35 123.26 2cvh s TYR 208 Ca -0.05 1.10 -0.13 0.00 -0.37 0.00 0.00 57.07 57.62 2cvh s TYR 208 Cb -0.11 -2.39 0.01 0.00 -0.40 0.00 0.00 41.96 39.06 2cvh s TYR 208 CO -0.08 0.47 0.55 -0.59 -1.57 0.00 0.00 175.55 174.32 2cvh s PHE 209 N -1.38 0.32 0.01 2.71 -0.71 -0.54 -4.25 117.98 114.13 2cvh s PHE 209 Ca 0.36 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.55 2cvh s PHE 209 Cb -0.16 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.95 2cvh s PHE 209 CO 0.19 -1.10 -0.07 -0.98 -1.34 0.00 0.00 175.22 171.91 2cvh s ARG 210 N -3.75 0.54 -0.30 1.99 1.70 0.38 -1.22 118.95 118.29 2cvh s ARG 210 Ca 0.21 -0.41 -0.22 0.00 -0.47 0.00 0.00 55.73 54.84 2cvh s ARG 210 Cb -0.02 -0.46 -0.00 0.00 -0.57 0.00 0.00 34.95 33.89 2cvh s ARG 210 CO 0.10 0.12 0.72 0.42 -1.08 0.00 0.00 175.30 175.58 2cvh s ILE 211 N -0.54 4.86 0.15 4.99 1.01 0.47 -0.55 121.20 131.59 2cvh s ILE 211 Ca -0.01 1.07 0.01 0.00 0.00 0.00 0.00 60.65 61.71 2cvh s ILE 211 Cb -0.05 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.34 2cvh s ILE 211 CO 0.00 -0.19 0.03 0.35 0.00 0.00 0.00 174.94 175.13 2cvh n THR 212 N 5.46 0.00 0.23 2.92 -2.24 -0.68 -4.67 114.28 115.30 2cvh n THR 212 Ca 0.02 -0.78 0.09 0.00 -2.27 0.00 0.00 64.05 61.11 2cvh n THR 212 Cb 0.48 0.22 0.57 0.00 -2.10 0.00 0.00 70.33 69.51 2cvh n THR 212 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2cvh h GLU 213 N 0.00 0.00 -0.02 -0.78 3.07 -2.00 -2.29 114.58 112.57 2cvh h GLU 213 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2cvh h GLU 213 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2cvh h GLU 213 CO 0.19 0.21 0.00 0.54 -1.40 0.00 0.00 179.01 178.55 2cvh n ARG 214 N -3.75 1.23 0.00 2.33 1.74 -1.26 -4.17 116.66 112.78 2cvh n ARG 214 Ca -0.02 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 2cvh n ARG 214 Cb 0.32 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2cvh n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvh n GLY 215 N 1.02 1.37 2.89 -0.13 0.00 -0.86 -4.76 105.19 104.72 2cvh n GLY 215 Ca 0.20 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2cvh n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvh s ILE 216 N 0.00 0.47 0.20 -0.61 1.01 -1.26 -1.69 121.20 119.31 2cvh s ILE 216 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.59 2cvh s ILE 216 Cb 0.00 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2cvh s ILE 216 CO 0.00 0.20 -0.07 -1.61 0.00 0.00 0.00 174.94 173.46 2cvh s GLU 217 N 0.75 1.24 0.50 2.79 2.02 0.29 -4.80 118.70 121.50 2cvh s GLU 217 Ca -0.10 -1.58 -0.20 0.00 0.02 0.00 0.00 54.97 53.11 2cvh s GLU 217 Cb -0.13 -0.74 -0.07 0.00 0.10 0.00 0.00 34.13 33.29 2cvh s GLU 217 CO -0.00 0.03 1.10 -0.51 0.02 0.00 0.00 175.26 175.89 2cvh s ASP 218 N -3.26 6.06 0.95 -0.19 1.01 -1.26 -0.47 116.67 119.50 2cvh s ASP 218 Ca 0.23 2.09 -0.12 0.00 0.71 0.00 0.00 52.55 55.46 2cvh s ASP 218 Cb 0.03 -2.58 0.16 0.00 1.01 0.00 0.00 42.92 41.54 2cvh s ASP 218 CO 0.05 -0.98 1.10 0.68 0.21 0.00 0.00 175.17 176.23 2cvh s VAL 219 N -1.81 2.32 -2.67 -1.27 -7.23 -1.26 -4.67 120.40 103.81 2cvh s VAL 219 Ca 0.69 0.10 0.27 0.00 -1.81 0.00 0.00 61.98 61.23 2cvh s VAL 219 Cb -0.22 -2.63 0.43 0.00 0.56 0.00 0.00 36.38 34.53 2cvh s VAL 219 CO 0.25 -0.14 1.58 -0.62 -0.31 0.00 0.00 175.10 175.87