#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 4.44 0.49 4.03 2.96 0.94 -4.83 118.68 126.72 2cvh s LEU 2 Ca 0.00 -0.60 -0.23 0.00 -0.22 0.00 0.00 54.13 53.08 2cvh s LEU 2 Cb 0.00 -2.07 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 2cvh s LEU 2 CO 0.00 -0.26 1.34 -0.24 -1.32 0.00 0.00 176.35 175.87 2cvh n SER 3 N 5.04 2.73 0.08 3.68 2.88 -1.25 -0.08 113.62 126.70 2cvh n SER 3 Ca -0.13 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.57 2cvh n SER 3 Cb 0.49 -1.56 0.15 0.00 -0.75 0.00 0.00 64.21 62.54 2cvh n SER 3 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2cvh h THR 4 N 1.77 0.00 0.00 2.46 2.02 -1.93 -3.42 112.91 113.81 2cvh h THR 4 Ca -0.50 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2cvh h THR 4 Cb 1.30 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2cvh h THR 4 CO 0.58 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.08 2cvh n GLY 5 N 1.29 0.90 3.15 2.16 0.00 -1.26 -4.55 105.19 106.88 2cvh n GLY 5 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.56 1.72 0.13 2.61 2.01 -1.26 -4.94 115.64 112.34 2cvh s THR 6 Ca 0.00 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 60.95 2cvh s THR 6 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2cvh s THR 6 CO 0.00 0.48 1.66 0.11 -0.69 0.00 0.00 174.62 176.18 2cvh h LYS 7 N 6.82 -0.23 -0.07 4.92 1.57 -1.95 -2.22 116.57 125.40 2cvh h LYS 7 Ca -0.24 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2cvh h LYS 7 Cb 1.22 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2cvh h LYS 7 CO 0.47 -0.16 0.05 0.66 -0.57 0.00 0.00 179.45 179.90 2cvh h SER 8 N -0.24 0.08 -0.46 0.86 4.64 -1.86 -0.85 113.55 115.72 2cvh h SER 8 Ca 0.09 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2cvh h SER 8 Cb 0.37 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2cvh h SER 8 CO -0.25 0.07 0.05 -0.07 -0.87 0.00 0.00 176.83 175.76 2cvh h LEU 9 N 0.08 0.80 -0.36 5.97 3.38 -1.86 -2.15 115.31 121.17 2cvh h LEU 9 Ca 0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2cvh h LEU 9 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2cvh h LEU 9 CO -0.01 0.83 -0.08 0.44 0.09 0.00 0.00 178.44 179.72 2cvh h ASP 10 N 0.79 0.70 -0.35 -0.43 5.19 -1.23 -1.33 116.42 119.75 2cvh h ASP 10 Ca 0.16 -0.36 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 2cvh h ASP 10 Cb 0.41 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2cvh h ASP 10 CO 0.01 0.89 0.20 0.28 -3.12 0.00 0.00 179.24 177.50 2cvh h SER 11 N 0.49 0.31 -0.70 6.45 0.02 -1.05 0.76 113.55 119.84 2cvh h SER 11 Ca 0.09 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2cvh h SER 11 Cb 0.58 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 2cvh h SER 11 CO 0.03 0.23 0.42 0.25 -1.14 0.00 0.00 176.83 176.63 2cvh h LEU 12 N 0.40 0.67 -1.09 5.07 5.85 -1.25 -2.76 115.31 122.20 2cvh h LEU 12 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2cvh h LEU 12 Cb 0.02 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2cvh h LEU 12 CO -0.08 0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.66 2cvh n LEU 13 N -4.70 1.62 -0.27 2.25 4.32 -0.52 -4.89 117.00 114.81 2cvh n LEU 13 Ca 0.08 -0.71 -0.04 0.00 -0.02 0.00 0.00 56.01 55.32 2cvh n LEU 13 Cb 0.12 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 2cvh n LEU 13 CO 0.32 0.36 -0.03 0.61 -1.22 0.00 0.00 177.39 177.42 2cvh n GLY 14 N 1.09 0.65 0.00 -0.72 0.00 -0.54 -3.87 105.19 101.80 2cvh n GLY 14 Ca 0.15 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.15 1.00 0.00 -0.02 0.00 0.25 -4.99 105.19 99.28 2cvh n GLY 15 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.89 3.74 -0.02 0.00 -1.25 -3.95 105.19 104.61 2cvh n GLY 16 Ca 0.00 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.39 3.45 0.09 1.61 0.40 0.89 -4.52 117.98 117.51 2cvh s PHE 17 Ca 0.00 1.49 -0.28 0.00 -0.60 0.00 0.00 56.93 57.54 2cvh s PHE 17 Cb 0.00 -3.40 -0.06 0.00 0.51 0.00 0.00 43.02 40.07 2cvh s PHE 17 CO 0.00 -1.07 0.88 0.00 0.70 0.00 0.00 175.22 175.73 2cvh s ALA 18 N -0.34 3.30 0.53 5.36 0.00 -1.26 -0.04 121.76 129.31 2cvh s ALA 18 Ca 0.51 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 2cvh s ALA 18 Cb -0.33 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2cvh s ALA 18 CO 0.38 0.03 1.04 -1.25 0.00 0.00 0.00 175.76 175.96 2cvh s PRO 19 N -0.11 3.61 0.00 0.00 0.04 -1.26 -3.32 135.00 133.95 2cvh s PRO 19 Ca 0.43 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2cvh s PRO 19 Cb -0.22 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2cvh s PRO 19 CO 0.27 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.15 2cvh n GLY 20 N -0.65 0.62 3.14 0.56 0.00 -1.02 -4.84 105.19 102.99 2cvh n GLY 20 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2cvh n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvh s VAL 21 N -2.57 0.93 -0.45 1.61 0.11 -1.21 -4.50 120.40 114.32 2cvh s VAL 21 Ca 0.00 -1.30 -0.19 0.00 -2.93 0.00 0.00 61.98 57.57 2cvh s VAL 21 Cb 0.00 -0.99 0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2cvh s VAL 21 CO 0.00 -0.32 0.54 -0.76 -3.33 0.00 0.00 175.10 171.23 2cvh s LEU 22 N -1.81 4.81 -0.35 2.54 1.02 -1.26 -2.69 118.68 120.93 2cvh s LEU 22 Ca -0.03 -0.66 -0.16 0.00 0.02 0.00 0.00 54.13 53.30 2cvh s LEU 22 Cb -0.09 -2.49 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 2cvh s LEU 22 CO 0.01 -0.71 0.40 -0.89 0.02 0.00 0.00 176.35 175.18 2cvh s THR 23 N 2.43 5.13 0.05 5.49 2.01 -0.29 -3.46 115.64 127.01 2cvh s THR 23 Ca 0.15 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.94 2cvh s THR 23 Cb -0.17 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.41 2cvh s THR 23 CO 0.14 -0.16 0.78 -1.58 -0.69 0.00 0.00 174.62 173.11 2cvh s GLN 24 N 2.09 4.51 -0.21 4.92 0.74 -0.26 -0.24 119.66 131.22 2cvh s GLN 24 Ca 0.13 1.09 -0.00 0.00 0.05 0.00 0.00 55.36 56.63 2cvh s GLN 24 Cb -0.16 -3.36 0.05 0.00 1.10 0.00 0.00 33.01 30.64 2cvh s GLN 24 CO 0.12 0.28 -0.04 0.08 -0.55 0.00 0.00 175.29 175.19 2cvh s VAL 25 N -0.06 1.21 0.20 1.34 1.01 -0.11 -0.55 120.40 123.44 2cvh s VAL 25 Ca 0.39 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2cvh s VAL 25 Cb -0.21 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2cvh s VAL 25 CO 0.23 -0.05 -0.11 -0.72 0.00 0.00 0.00 175.10 174.46 2cvh s TYR 26 N 1.55 1.59 0.00 5.22 1.13 -0.45 -2.01 117.35 124.39 2cvh s TYR 26 Ca -0.03 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 54.95 2cvh s TYR 26 Cb -0.17 -0.80 0.00 0.00 -1.10 0.00 0.00 41.96 39.88 2cvh s TYR 26 CO -0.07 0.22 0.00 0.41 -2.51 0.00 0.00 175.55 173.60 2cvh n GLY 27 N -0.36 0.17 3.75 5.49 0.00 0.22 -1.11 105.19 113.36 2cvh n GLY 27 Ca -0.08 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.27 0.32 1.61 0.04 -1.26 -4.12 135.00 129.33 2cvh s PRO 28 Ca 0.00 -0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.57 2cvh s PRO 28 Cb 0.00 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.71 2cvh s PRO 28 CO 0.00 -3.06 1.48 0.71 0.04 0.00 0.00 177.00 176.17 2cvh s TYR 29 N -3.40 2.78 -0.80 0.56 2.02 -1.26 -1.69 117.35 115.56 2cvh s TYR 29 Ca 0.72 1.08 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 2cvh s TYR 29 Cb -0.08 -3.94 0.00 0.00 -0.40 0.00 0.00 41.96 37.54 2cvh s TYR 29 CO 0.55 -2.91 0.00 0.00 -1.57 0.00 0.00 175.55 171.61 2cvh n ALA 30 N 1.30 -0.12 0.47 3.71 0.00 -1.26 -4.86 120.51 119.75 2cvh n ALA 30 Ca 0.04 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2cvh n ALA 30 Cb 0.39 -1.17 0.47 0.00 0.00 0.00 0.00 19.45 19.14 2cvh n ALA 30 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cvh n SER 31 N -0.07 0.64 0.00 0.00 3.41 -0.68 -4.88 113.62 112.04 2cvh n SER 31 Ca -0.08 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2cvh n SER 31 Cb 0.34 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2cvh n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvh n GLY 32 N 0.31 0.71 0.15 5.00 0.00 -1.26 -4.74 105.19 105.35 2cvh n GLY 32 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 2.90 0.43 -0.16 1.61 2.10 -1.90 -0.44 116.57 121.11 2cvh h LYS 33 Ca 0.00 -0.15 -0.12 0.00 -2.00 0.00 0.00 60.65 58.37 2cvh h LYS 33 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2cvh h LYS 33 CO 0.00 0.65 -0.43 1.79 -2.00 0.00 0.00 179.45 179.46 2cvh h THR 34 N 0.18 1.31 -0.25 0.07 1.35 -1.95 -2.23 112.91 111.39 2cvh h THR 34 Ca 0.06 -1.59 -0.14 0.00 -0.55 0.00 0.00 66.41 64.19 2cvh h THR 34 Cb 0.48 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2cvh h THR 34 CO 0.02 0.49 -0.41 0.74 -0.25 0.00 0.00 175.52 176.10 2cvh h THR 35 N 0.32 1.30 -0.16 6.82 2.02 -1.91 0.13 112.91 121.42 2cvh h THR 35 Ca 0.03 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 2cvh h THR 35 Cb 0.89 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2cvh h THR 35 CO 0.07 0.50 0.03 0.25 0.37 0.00 0.00 175.52 176.75 2cvh h LEU 36 N 0.49 0.24 0.12 2.58 5.85 -0.98 0.49 115.31 124.11 2cvh h LEU 36 Ca 0.04 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2cvh h LEU 36 Cb 0.93 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2cvh h LEU 36 CO 0.08 0.43 -0.19 0.00 -0.34 0.00 0.00 178.44 178.42 2cvh h ALA 37 N 0.83 -0.33 -0.51 1.25 0.00 -1.17 0.16 119.26 119.49 2cvh h ALA 37 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2cvh h ALA 37 Cb 0.28 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2cvh h ALA 37 CO 0.00 -0.72 0.12 1.25 0.00 0.00 0.00 179.25 179.90 2cvh h LEU 38 N -0.37 0.03 -0.69 0.00 5.85 -0.63 -0.12 115.31 119.38 2cvh h LEU 38 Ca 0.02 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2cvh h LEU 38 Cb 0.38 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2cvh h LEU 38 CO -0.09 0.04 -0.34 -0.61 -0.34 0.00 0.00 178.44 177.10 2cvh h GLN 39 N 0.26 0.63 -0.30 1.25 4.15 -0.64 -0.48 115.11 119.97 2cvh h GLN 39 Ca 0.25 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2cvh h GLN 39 Cb 0.33 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2cvh h GLN 39 CO -0.32 0.88 0.09 1.15 -1.93 0.00 0.00 178.83 178.70 2cvh h THR 40 N 0.53 1.21 -0.50 2.39 2.02 0.66 -2.01 112.91 117.22 2cvh h THR 40 Ca 0.06 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 2cvh h THR 40 Cb 0.84 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2cvh h THR 40 CO 0.07 0.23 -0.03 1.23 0.37 0.00 0.00 175.52 177.39 2cvh h GLY 41 N 0.33 0.92 0.88 2.16 0.00 -0.95 -2.74 103.07 103.66 2cvh h GLY 41 Ca 0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2cvh h GLY 41 CO -0.00 0.60 -0.09 -2.00 0.00 0.00 0.00 176.54 175.05 2cvh h LEU 42 N 0.78 -0.21 -1.47 3.11 5.85 -0.97 -3.00 115.31 119.41 2cvh h LEU 42 Ca 0.14 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2cvh h LEU 42 Cb 0.51 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2cvh h LEU 42 CO 0.03 -0.04 0.00 -0.07 -0.34 0.00 0.00 178.44 178.02 2cvh h LEU 43 N -0.38 0.00 -1.38 2.25 3.38 -1.37 -2.67 115.31 115.14 2cvh h LEU 43 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2cvh h LEU 43 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2cvh h LEU 43 CO 0.04 0.00 -0.31 0.77 0.09 0.00 0.00 178.44 179.03 2cvh h SER 44 N 0.00 0.00 -0.12 -0.43 4.64 -1.33 -3.46 113.55 112.85 2cvh h SER 44 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2cvh h SER 44 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2cvh h SER 44 CO 0.00 0.31 -0.05 0.61 -0.87 0.00 0.00 176.83 176.83 2cvh n GLY 45 N -0.55 0.50 0.38 -0.77 0.00 -1.01 -4.99 105.19 98.76 2cvh n GLY 45 Ca -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.69 1.13 -1.92 1.61 5.02 -1.26 -5.10 118.16 115.95 2cvh n LYS 46 Ca -0.02 -0.39 -0.31 0.00 -2.02 0.00 0.00 58.31 55.56 2cvh n LYS 46 Cb 0.24 0.19 0.01 0.00 -0.02 0.00 0.00 35.03 35.44 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 -2.18 3.61 -0.03 1.97 1.02 -0.40 -4.71 119.74 119.02 2cvh s LYS 47 Ca 0.02 0.73 -0.00 0.00 0.02 0.00 0.00 55.97 56.74 2cvh s LYS 47 Cb 0.00 -2.10 0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2cvh s LYS 47 CO 0.01 -0.54 0.03 0.08 -0.92 0.00 0.00 175.35 174.02 2cvh s VAL 48 N -3.14 -0.05 -0.31 3.17 1.01 0.14 -0.07 120.40 121.15 2cvh s VAL 48 Ca 0.55 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 2cvh s VAL 48 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 2cvh s VAL 48 CO 0.53 0.12 0.51 0.00 0.00 0.00 0.00 175.10 176.25 2cvh s ALA 49 N 1.35 3.53 -0.31 5.51 0.00 -0.34 0.20 121.76 131.70 2cvh s ALA 49 Ca -0.06 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2cvh s ALA 49 Cb -0.13 -2.94 0.08 0.00 0.00 0.00 0.00 23.12 20.13 2cvh s ALA 49 CO -0.03 -0.98 -0.01 -0.47 0.00 0.00 0.00 175.76 174.27 2cvh s TYR 50 N 2.34 3.56 -0.51 0.00 6.14 -0.35 -0.86 117.35 127.68 2cvh s TYR 50 Ca 0.20 -2.72 -0.23 0.00 0.64 0.00 0.00 57.07 54.95 2cvh s TYR 50 Cb -0.15 -2.53 0.04 0.00 0.42 0.00 0.00 41.96 39.74 2cvh s TYR 50 CO 0.11 -0.92 0.85 0.08 0.64 0.00 0.00 175.55 176.31 2cvh s VAL 51 N 0.99 4.54 -0.52 3.14 1.01 0.07 -1.41 120.40 128.22 2cvh s VAL 51 Ca 0.03 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 2cvh s VAL 51 Cb -0.19 -4.43 0.13 0.00 0.00 0.00 0.00 36.38 31.89 2cvh s VAL 51 CO -0.07 -0.93 0.39 -0.62 0.00 0.00 0.00 175.10 173.87 2cvh s ASP 52 N 2.57 5.71 -0.05 3.32 3.68 0.17 -0.07 116.67 131.98 2cvh s ASP 52 Ca 0.28 -2.13 -0.01 0.00 2.13 0.00 0.00 52.55 52.82 2cvh s ASP 52 Cb -0.13 -1.99 -0.26 0.00 -1.45 0.00 0.00 42.92 39.08 2cvh s ASP 52 CO 0.20 -0.63 0.64 0.74 0.13 0.00 0.00 175.17 176.25 2cvh h THR 53 N 5.90 0.89 -3.58 1.71 2.02 0.14 -3.34 112.91 116.65 2cvh h THR 53 Ca -0.15 -2.61 -0.68 0.00 0.77 0.00 0.00 66.41 63.75 2cvh h THR 53 Cb 1.05 2.59 -0.29 0.00 -1.74 0.00 0.00 68.15 69.76 2cvh h THR 53 CO 0.82 0.77 -0.68 -1.61 0.37 0.00 0.00 175.52 175.19 2cvh s GLU 54 N -2.59 2.89 0.00 6.66 0.41 -0.35 -4.84 118.70 120.88 2cvh s GLU 54 Ca -0.13 -0.97 -0.01 0.00 -0.41 0.00 0.00 54.97 53.46 2cvh s GLU 54 Cb 0.07 -3.19 -0.01 0.00 -1.78 0.00 0.00 34.13 29.22 2cvh s GLU 54 CO 0.82 -0.45 0.23 0.41 -0.49 0.00 0.00 175.26 175.78 2cvh n GLY 55 N 4.75 0.18 0.04 -1.39 0.00 -1.26 -4.48 105.19 103.03 2cvh n GLY 55 Ca -0.15 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 2.90 -1.20 3.65 -0.02 0.00 -1.26 -4.86 105.19 104.39 2cvh n GLY 56 Ca 0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.31 2.29 -0.38 1.61 5.36 -1.26 -4.97 117.98 117.32 2cvh s PHE 57 Ca -0.00 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 56.50 2cvh s PHE 57 Cb 0.13 -3.82 0.09 0.00 -0.34 0.00 0.00 43.02 39.09 2cvh s PHE 57 CO 0.83 -2.88 0.14 0.45 -1.46 0.00 0.00 175.22 172.30 2cvh s SER 58 N 3.18 5.15 0.37 6.13 0.15 -1.26 -4.95 113.70 122.48 2cvh s SER 58 Ca 0.67 -1.82 0.14 0.00 0.70 0.00 0.00 55.95 55.63 2cvh s SER 58 Cb -0.27 -1.79 0.74 0.00 -1.71 0.00 0.00 66.02 62.98 2cvh s SER 58 CO 0.25 -0.46 1.82 1.55 1.20 0.00 0.00 173.24 177.60 2cvh h PRO 59 N 8.02 0.00 -0.37 5.44 0.13 -1.99 -2.19 132.00 141.04 2cvh h PRO 59 Ca -0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 2cvh h PRO 59 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2cvh h PRO 59 CO 0.65 0.37 -0.00 0.93 -0.23 0.00 0.00 178.00 179.72 2cvh h GLU 60 N 0.00 0.66 -0.16 0.86 5.08 -1.99 -0.75 114.58 118.28 2cvh h GLU 60 Ca -0.00 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2cvh h GLU 60 Cb 0.68 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2cvh h GLU 60 CO 0.05 0.76 0.06 0.00 -1.00 0.00 0.00 179.01 178.88 2cvh h ARG 61 N 0.48 0.14 -0.67 2.33 2.47 -1.91 -0.73 114.38 116.49 2cvh h ARG 61 Ca 0.11 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.85 2cvh h ARG 61 Cb 0.47 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 2cvh h ARG 61 CO 0.02 0.09 0.41 1.25 0.56 0.00 0.00 179.97 182.30 2cvh h LEU 62 N 0.14 0.66 0.08 3.04 6.46 -1.30 0.15 115.31 124.54 2cvh h LEU 62 Ca 0.07 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2cvh h LEU 62 Cb 0.03 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 2cvh h LEU 62 CO -0.06 0.45 -0.16 0.58 -0.62 0.00 0.00 178.44 178.63 2cvh h VAL 63 N 0.79 0.62 0.07 1.05 2.07 -0.77 0.60 116.25 120.69 2cvh h VAL 63 Ca 0.28 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 2cvh h VAL 63 Cb 0.05 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2cvh h VAL 63 CO -0.12 0.00 -0.13 -0.61 0.02 0.00 0.00 177.57 176.73 2cvh h GLN 64 N -0.31 -0.25 -0.50 1.57 4.15 -0.84 0.88 115.11 119.80 2cvh h GLN 64 Ca 0.03 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.53 2cvh h GLN 64 Cb 0.34 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 2cvh h GLN 64 CO -0.10 -0.17 0.20 0.52 -1.93 0.00 0.00 178.83 177.35 2cvh h MET 65 N -0.26 0.38 0.22 1.69 2.86 -0.62 0.47 114.93 119.67 2cvh h MET 65 Ca 0.02 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cvh h MET 65 Cb 0.28 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2cvh h MET 65 CO -0.08 0.25 -0.19 0.00 1.06 0.00 0.00 176.91 177.95 2cvh h ALA 66 N 1.32 -0.41 -0.11 6.32 0.00 -0.54 -2.40 119.26 123.44 2cvh h ALA 66 Ca 0.24 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2cvh h ALA 66 Cb 0.23 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2cvh h ALA 66 CO -0.22 -0.75 -0.06 0.93 0.00 0.00 0.00 179.25 179.15 2cvh h GLU 67 N -0.43 -0.05 -0.18 0.00 5.08 -0.52 0.37 114.58 118.85 2cvh h GLU 67 Ca -0.01 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2cvh h GLU 67 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2cvh h GLU 67 CO -0.02 -0.03 0.14 1.79 -1.00 0.00 0.00 179.01 179.88 2cvh h THR 68 N -0.05 0.84 -0.48 1.13 1.35 -0.87 0.23 112.91 115.07 2cvh h THR 68 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2cvh h THR 68 Cb 0.14 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2cvh h THR 68 CO -0.14 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.67 2cvh n ARG 69 N -4.37 2.16 -1.28 4.72 1.74 -0.74 -4.91 116.66 113.98 2cvh n ARG 69 Ca 0.01 -1.80 -0.10 0.00 -0.77 0.00 0.00 57.85 55.20 2cvh n ARG 69 Cb 0.27 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.31 1.12 3.89 -0.13 0.00 0.83 -5.02 105.19 107.18 2cvh n GLY 70 Ca 0.17 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 2cvh n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvh s LEU 71 N -2.18 4.15 -0.17 0.99 1.43 0.12 -4.98 118.68 118.04 2cvh s LEU 71 Ca 0.00 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2cvh s LEU 71 Cb 0.00 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 2cvh s LEU 71 CO 0.00 0.07 1.31 0.21 0.23 0.00 0.00 176.35 178.16 2cvh s ASN 72 N -3.14 6.89 0.44 2.29 3.84 -1.26 -3.41 114.94 120.59 2cvh s ASN 72 Ca 0.33 1.70 0.23 0.00 0.21 0.00 0.00 52.86 55.33 2cvh s ASN 72 Cb -0.11 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 39.05 2cvh s ASN 72 CO 0.27 -0.81 1.87 1.55 -2.79 0.00 0.00 177.10 177.18 2cvh h PRO 73 N 8.46 0.00 -0.13 0.43 0.13 -1.89 -1.02 132.00 137.98 2cvh h PRO 73 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2cvh h PRO 73 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2cvh h PRO 73 CO 0.97 0.24 -0.16 0.93 -0.23 0.00 0.00 178.00 179.76 2cvh h GLU 74 N 0.00 0.34 0.33 0.86 5.08 -1.96 0.31 114.58 119.53 2cvh h GLU 74 Ca -0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2cvh h GLU 74 Cb 0.67 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2cvh h GLU 74 CO 0.03 0.75 -0.22 1.49 -1.00 0.00 0.00 179.01 180.05 2cvh h GLU 75 N -0.06 -0.52 -0.56 2.33 4.22 -1.95 0.90 114.58 118.94 2cvh h GLU 75 Ca 0.02 0.04 0.11 0.00 0.08 0.00 0.00 59.36 59.60 2cvh h GLU 75 Cb 0.70 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.98 2cvh h GLU 75 CO 0.04 -0.35 0.03 0.00 -2.18 0.00 0.00 179.01 176.55 2cvh h ALA 76 N 0.09 0.57 -0.43 2.92 0.00 -1.08 0.38 119.26 121.71 2cvh h ALA 76 Ca -0.03 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2cvh h ALA 76 Cb 0.46 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2cvh h ALA 76 CO 0.01 -0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 178.81 2cvh h LEU 77 N 0.15 0.69 -1.08 0.00 3.38 -0.17 -2.82 115.31 115.46 2cvh h LEU 77 Ca 0.29 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2cvh h LEU 77 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2cvh h LEU 77 CO -0.44 0.77 -0.44 0.77 0.09 0.00 0.00 178.44 179.18 2cvh h SER 78 N 0.67 0.00 1.39 -0.43 4.64 0.12 -2.83 113.55 117.11 2cvh h SER 78 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2cvh h SER 78 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2cvh h SER 78 CO 0.02 0.44 0.00 0.03 -0.87 0.00 0.00 176.83 176.45 2cvh h ARG 79 N 0.00 0.00 -5.40 4.77 3.08 -0.95 -3.42 114.38 112.46 2cvh h ARG 79 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2cvh h ARG 79 Cb 0.82 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.72 2cvh h ARG 79 CO 0.06 0.00 0.31 -0.06 -1.07 0.00 0.00 179.97 179.21 2cvh s PHE 80 N -3.48 2.91 -0.67 3.04 0.40 -1.07 -0.69 117.98 118.42 2cvh s PHE 80 Ca 0.04 -0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 55.88 2cvh s PHE 80 Cb 0.08 -3.83 0.12 0.00 0.51 0.00 0.00 43.02 39.89 2cvh s PHE 80 CO 0.59 -1.22 0.79 0.42 0.70 0.00 0.00 175.22 176.51 2cvh s ILE 81 N 3.32 4.86 0.45 0.64 -1.09 0.13 -4.96 121.20 124.54 2cvh s ILE 81 Ca 0.23 -1.20 -0.16 0.00 -2.23 0.00 0.00 60.65 57.28 2cvh s ILE 81 Cb -0.16 -4.55 -0.09 0.00 -1.58 0.00 0.00 42.46 36.09 2cvh s ILE 81 CO 0.15 -1.20 0.90 -0.76 -1.23 0.00 0.00 174.94 172.80 2cvh s LEU 82 N 2.50 3.80 -0.04 2.97 2.01 -1.26 -1.21 118.68 127.46 2cvh s LEU 82 Ca 0.16 1.48 -0.02 0.00 0.01 0.00 0.00 54.13 55.77 2cvh s LEU 82 Cb -0.19 -4.37 0.03 0.00 0.01 0.00 0.00 46.19 41.67 2cvh s LEU 82 CO 0.02 -0.44 0.09 -0.36 1.01 0.00 0.00 176.35 176.67 2cvh s PHE 83 N -2.38 -0.07 -0.64 0.29 0.08 -0.50 -4.91 117.98 109.85 2cvh s PHE 83 Ca 0.58 0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.99 2cvh s PHE 83 Cb -0.10 -0.14 0.23 0.00 -0.57 0.00 0.00 43.02 42.44 2cvh s PHE 83 CO 0.25 -0.12 0.65 0.25 -0.10 0.00 0.00 175.22 176.15 2cvh n THR 84 N 4.07 1.89 -1.69 0.64 -2.24 -1.26 -0.66 114.28 115.04 2cvh n THR 84 Ca -0.26 -5.01 -0.37 0.00 -2.27 0.00 0.00 64.05 56.15 2cvh n THR 84 Cb 0.52 -2.10 -0.03 0.00 -2.10 0.00 0.00 70.33 66.61 2cvh n THR 84 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2cvh s PRO 85 N -2.06 2.28 0.00 -0.78 0.02 -1.25 -4.89 135.00 128.31 2cvh s PRO 85 Ca 0.35 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.59 2cvh s PRO 85 Cb 0.09 -4.52 0.00 0.00 0.02 0.00 0.00 34.50 30.09 2cvh s PRO 85 CO -0.07 -3.09 0.62 0.43 -0.33 0.00 0.00 177.00 174.57 2cvh n SER 86 N 14.91 0.00 -2.47 2.53 7.64 -1.26 -4.61 113.62 130.37 2cvh n SER 86 Ca 0.32 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2cvh n SER 86 Cb 0.54 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2cvh n SER 86 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2cvh n ASP 87 N -0.92 -0.19 0.06 6.43 3.85 -1.26 -4.99 116.55 119.54 2cvh n ASP 87 Ca 0.00 -0.58 0.05 0.00 -0.71 0.00 0.00 54.79 53.55 2cvh n ASP 87 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 2cvh n ASP 87 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2cvh n PHE 88 N -1.48 0.97 -0.04 2.11 -0.00 -1.26 -3.80 117.46 113.97 2cvh n PHE 88 Ca 0.00 0.31 -0.13 0.00 -0.00 0.00 0.00 57.45 57.63 2cvh n PHE 88 Cb 0.00 -1.03 -0.08 0.00 -0.00 0.00 0.00 39.48 38.37 2cvh n PHE 88 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2cvh h LYS 89 N 0.00 0.19 0.00 -4.13 3.64 -1.97 -2.23 116.57 112.07 2cvh h LYS 89 Ca -0.09 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2cvh h LYS 89 Cb 1.33 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2cvh h LYS 89 CO 0.03 0.56 0.00 1.49 -2.27 0.00 0.00 179.45 179.26 2cvh h GLU 90 N -0.18 0.00 0.07 1.90 4.57 -1.95 -1.57 114.58 117.42 2cvh h GLU 90 Ca 0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2cvh h GLU 90 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2cvh h GLU 90 CO 0.01 0.00 -0.03 0.37 -1.18 0.00 0.00 179.01 178.18 2cvh h GLN 91 N 0.00 -0.09 -0.35 1.92 4.15 -1.60 0.20 115.11 119.34 2cvh h GLN 91 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2cvh h GLN 91 Cb 0.45 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 2cvh h GLN 91 CO 0.00 0.46 0.23 -0.09 -1.93 0.00 0.00 178.83 177.50 2cvh h ARG 92 N -0.73 0.47 -0.31 1.69 1.12 -1.30 0.50 114.38 115.82 2cvh h ARG 92 Ca -0.01 -0.03 0.07 0.00 -1.11 0.00 0.00 59.98 58.90 2cvh h ARG 92 Cb 0.59 -0.10 -0.07 0.00 -0.01 0.00 0.00 29.97 30.37 2cvh h ARG 92 CO 0.02 0.32 -0.19 -0.09 -3.11 0.00 0.00 179.97 176.92 2cvh h ARG 93 N 0.47 -0.15 -0.53 0.20 2.43 -1.28 0.81 114.38 116.33 2cvh h ARG 93 Ca 0.13 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2cvh h ARG 93 Cb -0.04 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2cvh h ARG 93 CO -0.03 -0.10 0.35 0.28 -1.51 0.00 0.00 179.97 178.96 2cvh h VAL 94 N -0.16 1.13 -0.73 0.20 2.07 -0.05 0.15 116.25 118.85 2cvh h VAL 94 Ca 0.16 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2cvh h VAL 94 Cb 0.40 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2cvh h VAL 94 CO -0.40 0.13 0.42 0.40 0.02 0.00 0.00 177.57 178.14 2cvh h ILE 95 N 0.71 0.98 -0.93 4.57 1.08 0.20 0.27 117.51 124.38 2cvh h ILE 95 Ca 0.20 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2cvh h ILE 95 Cb -0.07 0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 33.78 2cvh h ILE 95 CO -0.05 0.14 0.57 1.23 -0.69 0.00 0.00 178.15 179.36 2cvh h GLY 96 N 0.77 1.35 1.01 5.37 0.00 0.23 -2.00 103.07 109.79 2cvh h GLY 96 Ca 0.33 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2cvh h GLY 96 CO -0.18 0.53 0.43 1.76 0.00 0.00 0.00 176.54 179.08 2cvh h SER 97 N 1.28 0.75 -1.22 0.19 0.02 0.21 -2.33 113.55 112.45 2cvh h SER 97 Ca 0.34 -0.02 0.36 0.00 -0.84 0.00 0.00 61.79 61.63 2cvh h SER 97 Cb -0.07 -0.19 -0.11 0.00 0.14 0.00 0.00 62.40 62.17 2cvh h SER 97 CO -0.07 0.54 0.80 -0.07 -1.14 0.00 0.00 176.83 176.89 2cvh h LEU 98 N 0.88 0.29 -0.53 5.07 4.07 0.13 -0.43 115.31 124.80 2cvh h LEU 98 Ca 0.24 0.10 0.11 0.00 0.08 0.00 0.00 57.88 58.40 2cvh h LEU 98 Cb -0.10 0.07 -0.10 0.00 1.08 0.00 0.00 40.66 41.61 2cvh h LEU 98 CO -0.05 -0.05 -0.10 0.11 -1.08 0.00 0.00 178.44 177.27 2cvh h LYS 99 N 0.20 0.03 0.00 1.13 1.57 -1.45 -0.62 116.57 117.42 2cvh h LYS 99 Ca 0.71 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.33 2cvh h LYS 99 Cb 2.16 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.44 2cvh h LYS 99 CO -0.32 0.02 -1.20 0.87 -0.57 0.00 0.00 179.45 178.24 2cvh h LYS 100 N 0.03 0.00 0.22 3.15 1.57 -1.28 -3.38 116.57 116.88 2cvh h LYS 100 Ca 0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2cvh h LYS 100 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2cvh h LYS 100 CO -0.52 0.35 -0.10 1.15 -0.57 0.00 0.00 179.45 179.76 2cvh h THR 101 N 0.00 0.86 -2.51 -0.16 2.02 -1.06 -3.43 112.91 108.64 2cvh h THR 101 Ca -0.12 -0.71 -0.53 0.00 0.77 0.00 0.00 66.41 65.81 2cvh h THR 101 Cb 1.55 1.26 0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2cvh h THR 101 CO 0.05 0.15 1.13 -0.69 0.37 0.00 0.00 175.52 176.54 2cvh s VAL 102 N -4.56 2.79 0.00 3.16 1.01 -0.28 -4.96 120.40 117.56 2cvh s VAL 102 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2cvh s VAL 102 Cb 0.02 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2cvh s VAL 102 CO 0.57 -0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.77 2cvh n ASP 103 N 6.29 0.52 0.27 3.32 5.68 -1.26 -4.94 116.55 126.44 2cvh n ASP 103 Ca 0.18 -0.48 0.11 0.00 -0.50 0.00 0.00 54.79 54.10 2cvh n ASP 103 Cb 0.40 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.11 2cvh n ASP 103 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2cvh h SER 104 N 0.00 0.00 -0.38 -1.12 4.64 -1.96 -2.58 113.55 112.15 2cvh h SER 104 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cvh h SER 104 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2cvh h SER 104 CO 0.00 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 175.55 2cvh n ASN 105 N -4.11 2.16 -4.79 4.97 0.23 -1.26 -4.84 115.26 107.62 2cvh n ASN 105 Ca -0.03 -2.03 -0.38 0.00 -0.53 0.00 0.00 54.58 51.62 2cvh n ASN 105 Cb 0.14 -0.28 -0.06 0.00 -2.08 0.00 0.00 39.78 37.49 2cvh n ASN 105 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2cvh s PHE 106 N -1.51 3.62 -0.75 -2.53 0.40 -0.97 -1.27 117.98 114.97 2cvh s PHE 106 Ca 0.26 0.87 0.14 0.00 -0.60 0.00 0.00 56.93 57.60 2cvh s PHE 106 Cb 0.14 -2.34 -0.12 0.00 0.51 0.00 0.00 43.02 41.20 2cvh s PHE 106 CO 0.17 0.46 0.61 0.00 0.70 0.00 0.00 175.22 177.16 2cvh n ALA 107 N 2.60 3.65 -3.56 5.36 0.00 0.90 -4.81 120.51 124.66 2cvh n ALA 107 Ca -0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 2cvh n ALA 107 Cb 0.52 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.52 -0.40 0.03 0.00 2.96 -1.19 -4.32 118.68 113.25 2cvh s LEU 108 Ca 0.06 0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 2cvh s LEU 108 Cb 0.10 1.97 -0.02 0.00 0.50 0.00 0.00 46.19 48.74 2cvh s LEU 108 CO 0.52 -0.43 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.24 2cvh s VAL 109 N -1.52 1.59 -0.02 1.68 1.01 -1.02 -1.19 120.40 120.93 2cvh s VAL 109 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2cvh s VAL 109 Cb -0.00 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2cvh s VAL 109 CO 0.01 0.22 0.01 -0.69 0.00 0.00 0.00 175.10 174.65 2cvh s VAL 110 N -0.76 0.03 -0.08 2.92 1.01 -0.04 -0.70 120.40 122.78 2cvh s VAL 110 Ca 0.07 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2cvh s VAL 110 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 2cvh s VAL 110 CO 0.01 0.09 -0.24 -0.69 0.00 0.00 0.00 175.10 174.27 2cvh s VAL 111 N 0.79 2.02 -0.33 2.92 1.01 -0.16 -0.75 120.40 125.90 2cvh s VAL 111 Ca -0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 2cvh s VAL 111 Cb -0.10 -1.72 0.13 0.00 0.00 0.00 0.00 36.38 34.69 2cvh s VAL 111 CO -0.02 0.56 0.26 -0.62 0.00 0.00 0.00 175.10 175.27 2cvh s ASP 112 N 0.08 2.29 0.00 3.32 2.15 0.90 -1.54 116.67 123.87 2cvh s ASP 112 Ca -0.11 -1.44 0.00 0.00 0.43 0.00 0.00 52.55 51.43 2cvh s ASP 112 Cb -0.16 0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.57 2cvh s ASP 112 CO 0.06 -0.35 0.00 -1.54 -0.17 0.00 0.00 175.17 173.17 2cvh n SER 113 N 4.72 0.00 0.00 -0.34 3.41 -1.26 0.17 113.62 120.31 2cvh n SER 113 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2cvh n SER 113 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.00 0.00 -1.92 -1.33 0.13 -1.26 -4.32 119.36 110.65 2cvh n ILE 114 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2cvh n ILE 114 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2cvh n ILE 114 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2cvh n THR 115 N 0.00 -8.14 -1.76 9.51 -2.24 -1.26 -4.71 114.28 105.68 2cvh n THR 115 Ca 0.00 2.47 -0.29 0.00 -2.27 0.00 0.00 64.05 63.96 2cvh n THR 115 Cb 0.00 -3.72 -0.04 0.00 -2.10 0.00 0.00 70.33 64.46 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 -0.99 1.52 0.25 6.98 0.00 -1.26 -4.82 121.76 123.43 2cvh s ALA 116 Ca 0.00 -0.62 0.14 0.00 0.00 0.00 0.00 51.96 51.48 2cvh s ALA 116 Cb 0.00 -4.43 0.90 0.00 0.00 0.00 0.00 23.12 19.59 2cvh s ALA 116 CO 0.00 -4.77 1.07 1.58 0.00 0.00 0.00 175.76 173.64 2cvh n HIS 117 N 15.56 0.78 -3.90 0.00 -0.00 -1.24 -4.20 115.22 122.21 2cvh n HIS 117 Ca 0.36 0.80 -0.23 0.00 0.46 0.00 0.00 57.72 59.11 2cvh n HIS 117 Cb 0.50 -1.22 -0.02 0.00 -0.12 0.00 0.00 29.99 29.12 2cvh n HIS 117 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2cvh s TYR 118 N -5.05 3.46 0.00 1.57 2.02 0.78 -4.96 117.35 115.18 2cvh s TYR 118 Ca -0.06 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2cvh s TYR 118 Cb 0.23 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 2cvh s TYR 118 CO 0.53 0.43 0.00 0.54 -1.57 0.00 0.00 175.55 175.48 2cvh n ARG 119 N -1.20 0.00 -2.62 -0.62 5.12 -1.26 -0.40 116.66 115.67 2cvh n ARG 119 Ca -0.08 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.82 2cvh n ARG 119 Cb 0.56 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.98 2cvh n ARG 119 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2cvh n ALA 120 N 0.00 2.47 -3.56 7.54 0.00 -1.26 -5.07 120.51 120.64 2cvh n ALA 120 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.38 2cvh n ALA 120 Cb 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2cvh n ALA 120 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2cvh s GLU 121 N 0.13 0.93 0.00 0.00 1.03 0.46 -5.02 118.70 116.23 2cvh s GLU 121 Ca 0.10 -0.39 0.00 0.00 0.03 0.00 0.00 54.97 54.71 2cvh s GLU 121 Cb 0.42 0.40 0.00 0.00 -0.80 0.00 0.00 34.13 34.15 2cvh s GLU 121 CO -0.12 -0.41 0.00 -0.85 -1.33 0.00 0.00 175.26 172.55 2cvh n GLU 122 N -0.30 0.00 -1.54 -4.83 0.28 -1.26 -0.15 120.64 112.83 2cvh n GLU 122 Ca -0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.78 2cvh n GLU 122 Cb 0.62 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.39 2cvh n GLU 122 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2cvh n ASN 123 N -0.59 1.25 -4.87 -1.84 4.13 -1.26 -4.91 115.26 107.17 2cvh n ASN 123 Ca 0.00 -1.63 -0.33 0.00 1.68 0.00 0.00 54.58 54.30 2cvh n ASN 123 Cb 0.00 -1.54 -0.05 0.00 -1.54 0.00 0.00 39.78 36.65 2cvh n ASN 123 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2cvh s ARG 124 N 8.53 3.76 0.32 3.52 6.06 -1.26 -4.92 118.95 134.96 2cvh s ARG 124 Ca 0.91 0.17 0.05 0.00 -2.50 0.00 0.00 55.73 54.36 2cvh s ARG 124 Cb -0.18 -2.89 0.68 0.00 0.06 0.00 0.00 34.95 32.62 2cvh s ARG 124 CO 0.15 0.48 1.87 0.66 -2.50 0.00 0.00 175.30 175.97 2cvh h SER 125 N 3.27 0.79 0.37 -2.12 4.64 -1.98 0.67 113.55 119.19 2cvh h SER 125 Ca -0.48 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2cvh h SER 125 Cb 1.18 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2cvh h SER 125 CO 0.68 0.43 -0.18 1.23 -0.87 0.00 0.00 176.83 178.13 2cvh h GLY 126 N 0.85 -0.53 1.71 -0.77 0.00 -1.98 -0.10 103.07 102.25 2cvh h GLY 126 Ca 0.44 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 2cvh h GLY 126 CO -0.21 -0.19 0.13 1.41 0.00 0.00 0.00 176.54 177.68 2cvh h LEU 127 N -0.55 0.34 -0.24 3.11 4.07 -1.34 0.38 115.31 121.08 2cvh h LEU 127 Ca -0.05 -0.02 -0.21 0.00 0.08 0.00 0.00 57.88 57.67 2cvh h LEU 127 Cb 0.42 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.07 2cvh h LEU 127 CO 0.08 0.30 -0.76 0.16 -1.08 0.00 0.00 178.44 177.15 2cvh h ILE 128 N 0.39 1.31 0.00 1.22 3.07 0.51 1.25 117.51 125.26 2cvh h ILE 128 Ca 0.10 -2.02 -0.06 0.00 1.55 0.00 0.00 64.86 64.43 2cvh h ILE 128 Cb 0.05 2.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.60 2cvh h ILE 128 CO -0.01 0.63 -0.31 0.00 -1.05 0.00 0.00 178.15 177.41 2cvh h ALA 129 N 0.68 1.17 0.01 0.16 0.00 -0.35 0.55 119.26 121.47 2cvh h ALA 129 Ca -0.05 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.37 2cvh h ALA 129 Cb 1.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2cvh h ALA 129 CO 0.15 0.38 -0.93 1.49 0.00 0.00 0.00 179.25 180.35 2cvh h GLU 130 N 0.00 0.32 -0.26 0.00 4.81 0.49 -1.46 114.58 118.48 2cvh h GLU 130 Ca -0.00 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 2cvh h GLU 130 Cb 0.69 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2cvh h GLU 130 CO 0.04 1.05 -0.27 -0.07 -0.73 0.00 0.00 179.01 179.03 2cvh h LEU 131 N 0.17 0.52 0.12 1.64 -0.00 0.26 0.14 115.31 118.16 2cvh h LEU 131 Ca -0.07 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.63 2cvh h LEU 131 Cb 1.56 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 2cvh h LEU 131 CO 0.15 0.77 -0.06 0.28 -0.00 0.00 0.00 178.44 179.59 2cvh h SER 132 N 0.45 -0.14 -0.91 -0.43 0.02 -0.71 0.28 113.55 112.12 2cvh h SER 132 Ca 0.06 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2cvh h SER 132 Cb 0.70 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2cvh h SER 132 CO 0.05 0.07 0.57 0.03 -1.14 0.00 0.00 176.83 176.42 2cvh h ARG 133 N -0.34 1.21 -0.23 3.45 3.08 -0.97 0.34 114.38 120.93 2cvh h ARG 133 Ca -0.02 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 2cvh h ARG 133 Cb 0.28 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2cvh h ARG 133 CO 0.03 0.83 -0.32 1.96 -1.07 0.00 0.00 179.97 181.39 2cvh h GLN 134 N 1.24 0.62 0.00 0.04 4.20 -0.57 -0.82 115.11 119.81 2cvh h GLN 134 Ca 0.33 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2cvh h GLN 134 Cb -0.10 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2cvh h GLN 134 CO -0.07 0.97 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.62 2cvh h LEU 135 N 0.32 0.00 -0.26 1.46 3.38 -0.17 -0.46 115.31 119.57 2cvh h LEU 135 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 2cvh h LEU 135 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2cvh h LEU 135 CO 0.08 0.38 -0.76 -0.61 0.09 0.00 0.00 178.44 177.61 2cvh h GLN 136 N 0.00 0.62 -0.44 1.13 4.15 -0.17 -0.81 115.11 119.60 2cvh h GLN 136 Ca -0.00 -0.51 -0.10 0.00 0.77 0.00 0.00 58.65 58.80 2cvh h GLN 136 Cb 0.68 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2cvh h GLN 136 CO 0.05 1.13 -0.13 0.28 -1.93 0.00 0.00 178.83 178.24 2cvh h VAL 137 N 0.42 1.27 -0.85 2.39 2.07 -0.74 -0.08 116.25 120.73 2cvh h VAL 137 Ca -0.04 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2cvh h VAL 137 Cb 1.37 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2cvh h VAL 137 CO 0.15 0.42 0.51 -0.07 0.02 0.00 0.00 177.57 178.60 2cvh h LEU 138 N 0.69 1.03 -0.59 2.57 3.38 -1.04 -1.54 115.31 119.81 2cvh h LEU 138 Ca 0.11 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2cvh h LEU 138 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2cvh h LEU 138 CO 0.05 0.80 0.07 0.25 0.09 0.00 0.00 178.44 179.70 2cvh h LEU 139 N 1.18 0.96 -0.25 1.67 6.46 -0.86 -1.48 115.31 122.99 2cvh h LEU 139 Ca 0.31 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2cvh h LEU 139 Cb -0.03 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.63 2cvh h LEU 139 CO -0.06 0.99 0.16 -0.50 -0.62 0.00 0.00 178.44 178.41 2cvh h TRP 140 N 0.90 0.29 -0.66 1.25 6.55 -0.41 -0.76 115.95 123.11 2cvh h TRP 140 Ca 0.18 0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.06 2cvh h TRP 140 Cb 0.46 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.62 2cvh h TRP 140 CO 0.03 0.18 0.40 0.82 -1.05 0.00 0.00 178.44 178.83 2cvh h ILE 141 N 0.32 1.06 -0.11 1.49 2.04 -1.04 0.79 117.51 122.06 2cvh h ILE 141 Ca 0.09 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2cvh h ILE 141 Cb -0.02 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2cvh h ILE 141 CO -0.03 0.14 0.07 0.00 0.00 0.00 0.00 178.15 178.33 2cvh h ALA 142 N 1.30 0.14 -0.08 1.87 0.00 -0.98 0.32 119.26 121.82 2cvh h ALA 142 Ca 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2cvh h ALA 142 Cb 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2cvh h ALA 142 CO -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 179.25 178.76 2cvh h ARG 143 N 0.11 0.17 -0.99 0.00 3.08 -0.84 0.48 114.38 116.39 2cvh h ARG 143 Ca 0.04 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2cvh h ARG 143 Cb 0.03 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 2cvh h ARG 143 CO -0.01 0.51 0.64 -0.22 -1.07 0.00 0.00 179.97 179.82 2cvh h LYS 144 N -0.18 1.14 -0.02 0.04 1.63 0.70 -2.85 116.57 117.03 2cvh h LYS 144 Ca 0.02 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2cvh h LYS 144 Cb 0.45 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2cvh h LYS 144 CO 0.01 0.75 -0.02 0.72 -3.45 0.00 0.00 179.45 177.47 2cvh n HIS 145 N -4.49 0.00 -3.64 1.91 8.25 0.11 -4.99 115.22 112.37 2cvh n HIS 145 Ca 0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.39 2cvh n HIS 145 Cb 0.17 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.33 2cvh n HIS 145 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cvh n ASN 146 N 1.03 -2.42 -4.11 0.41 3.02 0.16 -5.02 115.26 108.33 2cvh n ASN 146 Ca 0.11 -0.73 -0.12 0.00 -0.03 0.00 0.00 54.58 53.82 2cvh n ASN 146 Cb 0.47 -4.44 -0.11 0.00 -0.61 0.00 0.00 39.78 35.09 2cvh n ASN 146 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2cvh s ILE 147 N -3.50 0.58 0.57 2.41 -4.36 -0.65 -4.68 121.20 111.58 2cvh s ILE 147 Ca 0.15 -1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 58.90 2cvh s ILE 147 Cb -0.07 -1.11 -0.05 0.00 1.25 0.00 0.00 42.46 42.48 2cvh s ILE 147 CO 0.78 -0.63 1.04 -2.84 0.24 0.00 0.00 174.94 173.54 2cvh s PRO 148 N -2.66 3.46 -0.11 0.37 0.02 -1.26 -2.43 135.00 132.39 2cvh s PRO 148 Ca 0.00 1.18 0.01 0.00 0.02 0.00 0.00 61.00 62.21 2cvh s PRO 148 Cb -0.03 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.46 2cvh s PRO 148 CO -0.02 -0.69 -0.14 0.08 -0.33 0.00 0.00 177.00 175.90 2cvh s VAL 149 N -2.43 1.42 -0.24 3.83 1.01 -1.10 -2.43 120.40 120.46 2cvh s VAL 149 Ca 0.63 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2cvh s VAL 149 Cb -0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2cvh s VAL 149 CO 0.34 0.43 0.14 -0.63 0.00 0.00 0.00 175.10 175.38 2cvh s ILE 150 N 1.16 5.11 -0.40 2.22 1.01 0.12 -1.13 121.20 129.29 2cvh s ILE 150 Ca -0.03 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 2cvh s ILE 150 Cb -0.14 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 39.02 2cvh s ILE 150 CO -0.04 0.35 0.22 -0.69 0.00 0.00 0.00 174.94 174.78 2cvh s VAL 151 N 1.15 4.10 0.09 2.92 1.01 0.67 -0.99 120.40 129.34 2cvh s VAL 151 Ca 0.07 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.45 2cvh s VAL 151 Cb -0.14 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2cvh s VAL 151 CO 0.05 -0.44 0.71 -0.63 0.00 0.00 0.00 175.10 174.78 2cvh s ILE 152 N 1.41 4.63 0.11 2.22 1.01 -0.59 -0.94 121.20 129.05 2cvh s ILE 152 Ca 0.02 1.52 -0.12 0.00 0.00 0.00 0.00 60.65 62.07 2cvh s ILE 152 Cb -0.22 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2cvh s ILE 152 CO 0.02 0.47 0.30 0.20 0.00 0.00 0.00 174.94 175.92 2cvh s ASN 153 N -0.66 -0.06 0.00 3.58 -0.87 -0.85 -4.58 114.94 111.50 2cvh s ASN 153 Ca 0.35 -0.48 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2cvh s ASN 153 Cb -0.21 0.41 0.00 0.00 -0.02 0.00 0.00 41.25 41.43 2cvh s ASN 153 CO 0.22 -0.79 0.00 0.00 -2.57 0.00 0.00 177.10 173.96 2cvh n GLN 154 N -0.14 0.00 0.00 -0.60 1.13 -1.26 -2.03 117.38 114.48 2cvh n GLN 154 Ca -0.16 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2cvh n GLN 154 Cb 0.63 -0.03 0.00 0.00 0.11 0.00 0.00 30.24 30.95 2cvh n GLN 154 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2cvh n VAL 155 N 0.00 0.00 -0.98 5.09 0.24 -1.26 0.72 118.33 122.14 2cvh n VAL 155 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 2cvh n VAL 155 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 2cvh n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cvh n HIS 156 N 0.00 0.70 0.00 6.34 1.44 -1.26 -4.70 115.22 117.75 2cvh n HIS 156 Ca 0.00 0.47 0.00 0.00 -2.01 0.00 0.00 57.72 56.18 2cvh n HIS 156 Cb 0.00 -1.71 0.00 0.00 0.12 0.00 0.00 29.99 28.40 2cvh n HIS 156 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2cvh n PHE 157 N 6.27 0.00 -3.29 -1.40 -0.00 -1.26 -5.18 117.46 112.61 2cvh n PHE 157 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.88 2cvh n PHE 157 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.47 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 0.00 0.00 0.00 -2.13 8.00 -1.26 -5.02 116.55 116.14 2cvh n ASP 158 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2cvh n ASP 158 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2cvh n ASP 158 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2cvh n SER 159 N -1.56 0.00 0.00 -2.24 3.41 -1.26 -4.71 113.62 107.26 2cvh n SER 159 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2cvh n SER 159 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2cvh n SER 159 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cvh n ARG 160 N 0.00 -0.58 -0.54 4.33 1.74 -1.26 -4.81 116.66 115.54 2cvh n ARG 160 Ca 0.00 0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 57.14 2cvh n ARG 160 Cb 0.00 -4.33 0.04 0.00 -1.02 0.00 0.00 32.46 27.15 2cvh n ARG 160 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2cvh n THR 161 N -2.06 2.03 0.00 0.55 -2.24 -1.26 -4.79 114.28 106.51 2cvh n THR 161 Ca 0.00 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2cvh n THR 161 Cb 0.14 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 2cvh n THR 161 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cvh n GLU 162 N 0.32 0.00 -3.48 -0.78 4.71 -1.26 -4.96 120.64 115.19 2cvh n GLU 162 Ca 0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.91 2cvh n GLU 162 Cb 0.73 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 31.06 2cvh n GLU 162 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2cvh s MET 163 N 0.00 2.93 -0.46 3.49 -1.94 -1.26 -5.03 119.30 117.02 2cvh s MET 163 Ca 0.00 -1.10 -0.20 0.00 -1.71 0.00 0.00 55.69 52.69 2cvh s MET 163 Cb 0.00 -3.95 0.04 0.00 2.01 0.00 0.00 34.83 32.93 2cvh s MET 163 CO 0.00 -0.79 0.62 0.99 -0.01 0.00 0.00 175.02 175.84 2cvh s THR 164 N 1.64 4.86 -0.10 2.05 2.01 -1.26 -4.62 115.64 120.21 2cvh s THR 164 Ca 0.04 -0.15 0.29 0.00 0.31 0.00 0.00 61.69 62.19 2cvh s THR 164 Cb -0.20 -4.23 0.31 0.00 0.01 0.00 0.00 72.50 68.39 2cvh s THR 164 CO 0.09 -0.67 1.87 0.11 -0.69 0.00 0.00 174.62 175.33 2cvh h LYS 165 N 8.92 0.00 0.29 4.92 1.57 -1.96 -3.45 116.57 126.86 2cvh h LYS 165 Ca -0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2cvh h LYS 165 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2cvh h LYS 165 CO 0.91 0.00 -0.14 -1.35 -0.57 0.00 0.00 179.45 178.30 2cvh h PRO 166 N 0.00 -0.38 -3.89 3.15 0.11 -2.01 -3.47 132.00 125.51 2cvh h PRO 166 Ca 0.00 0.03 -0.75 0.00 0.11 0.00 0.00 66.00 65.38 2cvh h PRO 166 Cb 0.30 0.09 -0.29 0.00 0.11 0.00 0.00 31.00 31.21 2cvh h PRO 166 CO 0.00 -0.25 -0.14 0.08 -0.21 0.00 0.00 178.00 177.48 2cvh s VAL 167 N -3.27 4.87 0.00 3.15 1.01 -1.26 -4.85 120.40 120.05 2cvh s VAL 167 Ca -0.06 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.59 2cvh s VAL 167 Cb 0.01 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2cvh s VAL 167 CO 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 175.10 174.34 2cvh n ALA 168 N 4.19 0.00 0.00 5.51 0.00 -1.26 -4.89 120.51 124.06 2cvh n ALA 168 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2cvh n ALA 168 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2cvh n ALA 168 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cvh n GLU 169 N 0.00 0.00 -1.64 0.00 0.00 -1.26 -4.45 120.64 113.29 2cvh n GLU 169 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.82 2cvh n GLU 169 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 31.44 31.51 2cvh n GLU 169 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2cvh s GLN 170 N 0.00 2.48 0.00 5.31 0.74 -1.26 -1.01 119.66 125.93 2cvh s GLN 170 Ca 0.00 1.69 0.00 0.00 0.05 0.00 0.00 55.36 57.10 2cvh s GLN 170 Cb 0.00 -1.88 0.00 0.00 1.10 0.00 0.00 33.01 32.23 2cvh s GLN 170 CO 0.00 -1.56 0.00 2.41 -0.55 0.00 0.00 175.29 175.59 2cvh n THR 171 N -2.39 0.00 -0.27 -0.34 -1.04 -1.26 -0.57 114.28 108.40 2cvh n THR 171 Ca 0.13 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.22 2cvh n THR 171 Cb 0.50 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 69.24 2cvh n THR 171 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2cvh h LEU 172 N 0.00 -0.09 0.56 -4.42 7.12 -1.90 -2.35 115.31 114.23 2cvh h LEU 172 Ca 0.00 0.18 -0.03 0.00 0.13 0.00 0.00 57.88 58.16 2cvh h LEU 172 Cb 0.00 0.27 0.01 0.00 -0.53 0.00 0.00 40.66 40.40 2cvh h LEU 172 CO 0.00 -0.12 -0.27 1.23 -0.13 0.00 0.00 178.44 179.15 2cvh h GLY 173 N 0.20 -0.78 -0.47 3.75 0.00 -0.97 -3.18 103.07 101.62 2cvh h GLY 173 Ca 0.47 0.29 0.13 0.00 0.00 0.00 0.00 47.33 48.23 2cvh h GLY 173 CO -0.62 -0.28 -0.24 -0.97 0.00 0.00 0.00 176.54 174.43 2cvh h TYR 174 N -0.77 -0.59 -0.45 5.60 0.99 -0.50 -0.12 116.97 121.12 2cvh h TYR 174 Ca -0.08 0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.73 2cvh h TYR 174 Cb 0.58 0.37 -0.02 0.00 1.00 0.00 0.00 36.73 38.66 2cvh h TYR 174 CO -0.03 -0.34 0.30 0.00 -0.00 0.00 0.00 178.16 178.09 2cvh h ARG 175 N -0.06 0.58 -6.08 4.88 2.47 -1.59 -3.36 114.38 111.23 2cvh h ARG 175 Ca 0.31 -0.03 -0.58 0.00 -1.26 0.00 0.00 59.98 58.42 2cvh h ARG 175 Cb 0.54 -0.13 -0.10 0.00 -1.65 0.00 0.00 29.97 28.64 2cvh h ARG 175 CO -0.74 0.38 1.44 0.00 0.56 0.00 0.00 179.97 181.61 2cvh h LYS 177 N 9.92 0.00 -5.33 0.00 1.57 -1.72 -3.41 116.57 117.59 2cvh h LYS 177 Ca 0.19 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.30 2cvh h LYS 177 Cb 1.01 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.99 2cvh h LYS 177 CO 1.41 0.26 -0.88 -0.51 -0.57 0.00 0.00 179.45 179.17 2cvh s ASP 178 N -6.37 3.02 -0.06 0.86 1.01 -1.25 -3.30 116.67 110.58 2cvh s ASP 178 Ca -0.01 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.71 2cvh s ASP 178 Cb 0.12 -1.35 0.02 0.00 1.01 0.00 0.00 42.92 42.72 2cvh s ASP 178 CO 0.65 0.16 -0.03 -0.63 0.21 0.00 0.00 175.17 175.53 2cvh s ILE 179 N 0.33 0.54 -0.14 0.77 1.01 0.73 -1.10 121.20 123.34 2cvh s ILE 179 Ca -0.18 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2cvh s ILE 179 Cb -0.18 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.69 2cvh s ILE 179 CO 0.08 0.25 -0.19 -0.22 0.00 0.00 0.00 174.94 174.87 2cvh s LEU 180 N 1.36 2.28 -0.12 2.97 2.96 0.29 -1.15 118.68 127.27 2cvh s LEU 180 Ca -0.04 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2cvh s LEU 180 Cb -0.13 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2cvh s LEU 180 CO -0.03 0.10 0.04 -0.60 -1.32 0.00 0.00 176.35 174.54 2cvh s ARG 181 N 0.71 3.38 -0.15 1.98 3.52 -0.44 -1.34 118.95 126.61 2cvh s ARG 181 Ca -0.08 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.15 2cvh s ARG 181 Cb -0.16 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2cvh s ARG 181 CO 0.01 0.56 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.45 2cvh s LEU 182 N -0.48 2.81 0.16 -0.88 1.43 -0.27 0.22 118.68 121.67 2cvh s LEU 182 Ca 0.09 -0.31 0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2cvh s LEU 182 Cb -0.12 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2cvh s LEU 182 CO 0.02 0.13 -0.23 -1.81 0.23 0.00 0.00 176.35 174.70 2cvh s ASP 183 N 0.54 3.08 -0.04 2.29 -0.00 0.91 -4.55 116.67 118.90 2cvh s ASP 183 Ca -0.07 -0.81 -0.17 0.00 -0.00 0.00 0.00 52.55 51.51 2cvh s ASP 183 Cb -0.15 -0.20 -0.05 0.00 -0.00 0.00 0.00 42.92 42.51 2cvh s ASP 183 CO 0.03 0.09 0.45 -0.54 -0.00 0.00 0.00 175.17 175.20 2cvh s LYS 184 N -2.43 4.13 0.12 8.23 1.02 -1.26 -1.23 119.74 128.31 2cvh s LYS 184 Ca 0.16 0.45 0.02 0.00 0.02 0.00 0.00 55.97 56.62 2cvh s LYS 184 Cb -0.08 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2cvh s LYS 184 CO 0.07 0.47 0.22 -0.51 -0.92 0.00 0.00 175.35 174.68 2cvh s LEU 185 N -0.39 4.20 0.00 3.17 1.02 0.01 -4.91 118.68 121.78 2cvh s LEU 185 Ca 0.25 0.13 -0.01 0.00 0.02 0.00 0.00 54.13 54.52 2cvh s LEU 185 Cb -0.16 -2.80 -0.04 0.00 0.02 0.00 0.00 46.19 43.21 2cvh s LEU 185 CO 0.13 0.10 1.45 -0.81 0.02 0.00 0.00 176.35 177.23 2cvh n PRO 186 N -0.17 0.73 -4.19 1.29 -0.04 -1.26 -4.56 135.00 126.79 2cvh n PRO 186 Ca -0.07 -0.13 -0.17 0.00 -0.04 0.00 0.00 63.50 63.09 2cvh n PRO 186 Cb 0.53 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.05 0.55 -0.41 0.54 3.01 -1.26 -5.08 119.74 118.14 2cvh s LYS 187 Ca 0.09 -0.19 -0.41 0.00 -1.01 0.00 0.00 55.97 54.45 2cvh s LYS 187 Cb 0.04 -0.55 -0.16 0.00 -1.01 0.00 0.00 37.83 36.16 2cvh s LYS 187 CO 0.00 0.08 1.98 -2.30 0.51 0.00 0.00 175.35 175.63 2cvh n PRO 188 N 3.17 0.57 -0.97 -1.68 -0.02 -1.26 -0.91 135.00 133.90 2cvh n PRO 188 Ca -0.16 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2cvh n PRO 188 Cb 0.56 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 5.95 0.33 3.70 -1.23 0.00 -1.26 -4.87 105.19 107.80 2cvh n GLY 189 Ca 0.41 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 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 4.28 0.17 0.99 2.96 -0.09 -0.08 118.68 126.91 2cvh s LEU 190 Ca 0.00 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.13 2cvh s LEU 190 Cb 0.00 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2cvh s LEU 190 CO 0.00 -0.21 0.04 -0.13 -1.32 0.00 0.00 176.35 174.73 2cvh s ARG 191 N 1.23 1.09 -0.07 1.98 1.81 0.61 -0.81 118.95 124.79 2cvh s ARG 191 Ca 0.39 -1.54 -0.04 0.00 -1.72 0.00 0.00 55.73 52.82 2cvh s ARG 191 Cb -0.18 -0.05 0.03 0.00 -0.45 0.00 0.00 34.95 34.31 2cvh s ARG 191 CO 0.17 -0.22 0.17 0.54 -0.68 0.00 0.00 175.30 175.29 2cvh s VAL 192 N -3.84 -0.03 -0.08 3.52 0.11 -0.37 -1.44 120.40 118.27 2cvh s VAL 192 Ca 0.27 0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 59.40 2cvh s VAL 192 Cb 0.07 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2cvh s VAL 192 CO 0.05 0.05 0.06 0.00 -3.33 0.00 0.00 175.10 171.92 2cvh s ALA 193 N 0.83 3.51 -0.18 1.54 0.00 0.92 -0.07 121.76 128.32 2cvh s ALA 193 Ca -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2cvh s ALA 193 Cb -0.08 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2cvh s ALA 193 CO -0.04 0.62 -0.13 0.08 0.00 0.00 0.00 175.76 176.28 2cvh s VAL 194 N -0.98 2.72 -0.87 0.00 1.01 0.13 -0.73 120.40 121.68 2cvh s VAL 194 Ca 0.16 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2cvh s VAL 194 Cb -0.12 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2cvh s VAL 194 CO 0.05 0.50 1.49 -0.22 0.00 0.00 0.00 175.10 176.92 2cvh s LEU 195 N 1.08 3.32 0.14 3.92 2.96 -0.27 -1.32 118.68 128.50 2cvh s LEU 195 Ca -0.00 -0.83 0.06 0.00 -0.22 0.00 0.00 54.13 53.14 2cvh s LEU 195 Cb -0.14 -2.56 -0.13 0.00 0.50 0.00 0.00 46.19 43.86 2cvh s LEU 195 CO -0.04 -1.86 1.32 -0.33 -1.32 0.00 0.00 176.35 174.12 2cvh h GLU 196 N 10.57 0.05 -3.02 1.98 5.08 -1.45 0.22 114.58 128.01 2cvh h GLU 196 Ca -0.03 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2cvh h GLU 196 Cb 1.04 0.02 -0.26 0.00 0.50 0.00 0.00 28.75 30.05 2cvh h GLU 196 CO 1.33 0.97 -0.40 0.50 -1.00 0.00 0.00 179.01 180.41 2cvh s ARG 197 N -2.86 0.30 -0.08 2.33 3.52 -1.09 -4.69 118.95 116.39 2cvh s ARG 197 Ca -0.00 0.45 -0.26 0.00 -0.13 0.00 0.00 55.73 55.78 2cvh s ARG 197 Cb 0.10 0.08 0.06 0.00 -1.56 0.00 0.00 34.95 33.63 2cvh s ARG 197 CO 0.82 -0.08 0.60 -1.58 -0.81 0.00 0.00 175.30 174.26 2cvh s HIS 198 N 0.49 -0.57 0.29 5.12 2.46 -1.21 -0.19 115.29 121.68 2cvh s HIS 198 Ca -0.03 1.06 0.00 0.00 0.47 0.00 0.00 55.06 56.57 2cvh s HIS 198 Cb -0.04 0.32 0.44 0.00 -0.13 0.00 0.00 32.58 33.17 2cvh s HIS 198 CO -0.03 -0.52 1.82 0.00 -2.47 0.00 0.00 174.74 173.54 2cvh h ARG 199 N 3.53 0.73 0.00 2.88 3.08 -2.00 -3.41 114.38 119.19 2cvh h ARG 199 Ca -0.28 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2cvh h ARG 199 Cb 1.15 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2cvh h ARG 199 CO 0.34 0.70 -0.32 1.97 -1.07 0.00 0.00 179.97 181.60 2cvh n PHE 200 N -4.26 0.00 -2.19 3.04 -1.74 -1.26 -5.10 117.46 105.95 2cvh n PHE 200 Ca 0.03 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.56 2cvh n PHE 200 Cb 0.25 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.26 2cvh n PHE 200 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2cvh s ARG 201 N -1.32 3.35 0.20 3.97 0.52 -1.26 -4.95 118.95 119.46 2cvh s ARG 201 Ca 0.00 1.71 -0.32 0.00 -0.52 0.00 0.00 55.73 56.60 2cvh s ARG 201 Cb 0.00 -2.08 -0.12 0.00 0.52 0.00 0.00 34.95 33.27 2cvh s ARG 201 CO 0.00 -0.87 1.72 -2.14 0.02 0.00 0.00 175.30 174.03 2cvh s PRO 202 N -3.16 4.13 0.46 3.54 0.02 -1.26 -4.63 135.00 134.10 2cvh s PRO 202 Ca 0.72 2.59 -0.08 0.00 0.02 0.00 0.00 61.00 64.25 2cvh s PRO 202 Cb -0.27 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.09 2cvh s PRO 202 CO 0.30 -0.75 0.81 -1.21 -0.33 0.00 0.00 177.00 175.82 2cvh s GLU 203 N 1.27 3.66 0.00 5.54 2.02 -1.26 -4.03 118.70 125.90 2cvh s GLU 203 Ca 0.75 0.39 0.00 0.00 0.02 0.00 0.00 54.97 56.13 2cvh s GLU 203 Cb -0.49 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.39 2cvh s GLU 203 CO 0.32 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2cvh n GLY 204 N -1.86 2.09 3.81 -1.39 0.00 0.78 -5.02 105.19 103.61 2cvh n GLY 204 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 3.25 0.21 0.99 1.02 -1.26 -4.81 118.68 118.08 2cvh s LEU 205 Ca 0.00 1.69 0.05 0.00 0.02 0.00 0.00 54.13 55.89 2cvh s LEU 205 Cb 0.00 -4.51 -0.05 0.00 0.02 0.00 0.00 46.19 41.65 2cvh s LEU 205 CO 0.00 -1.38 -0.06 -0.04 0.02 0.00 0.00 176.35 174.89 2cvh s MET 206 N -4.72 1.30 -0.05 1.70 -1.94 -1.26 -1.11 119.30 113.21 2cvh s MET 206 Ca 0.60 -1.62 -0.02 0.00 -1.71 0.00 0.00 55.69 52.94 2cvh s MET 206 Cb -0.15 -0.79 0.03 0.00 2.01 0.00 0.00 34.83 35.94 2cvh s MET 206 CO 0.49 0.02 0.08 0.00 -0.01 0.00 0.00 175.02 175.60 2cvh s ALA 207 N -3.26 0.08 0.14 3.03 0.00 0.09 -4.95 121.76 116.90 2cvh s ALA 207 Ca 0.24 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 2cvh s ALA 207 Cb 0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2cvh s ALA 207 CO 0.07 -0.41 0.49 0.71 0.00 0.00 0.00 175.76 176.62 2cvh s TYR 208 N 1.91 3.55 0.28 0.00 1.51 -1.26 -0.06 117.35 123.28 2cvh s TYR 208 Ca 0.01 0.90 -0.20 0.00 -1.01 0.00 0.00 57.07 56.76 2cvh s TYR 208 Cb -0.12 -2.25 0.02 0.00 -0.11 0.00 0.00 41.96 39.50 2cvh s TYR 208 CO -0.04 0.43 0.70 -0.59 -1.11 0.00 0.00 175.55 174.93 2cvh s PHE 209 N -1.53 -0.14 0.01 2.71 -0.71 -0.52 -4.19 117.98 113.60 2cvh s PHE 209 Ca 0.38 -0.31 0.03 0.00 -1.04 0.00 0.00 56.93 56.00 2cvh s PHE 209 Cb -0.14 0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2cvh s PHE 209 CO 0.20 -1.21 -0.09 -0.98 -1.34 0.00 0.00 175.22 171.79 2cvh s ARG 210 N -3.93 0.71 -0.44 1.99 1.70 0.58 -0.28 118.95 119.27 2cvh s ARG 210 Ca 0.12 -0.44 -0.24 0.00 -0.47 0.00 0.00 55.73 54.70 2cvh s ARG 210 Cb -0.05 -0.66 0.02 0.00 -0.57 0.00 0.00 34.95 33.69 2cvh s ARG 210 CO 0.07 0.17 0.86 0.42 -1.08 0.00 0.00 175.30 175.74 2cvh s ILE 211 N -0.46 4.57 0.23 4.99 1.01 0.89 -0.98 121.20 131.45 2cvh s ILE 211 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2cvh s ILE 211 Cb -0.05 -4.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 2cvh s ILE 211 CO 0.00 -0.73 0.00 0.35 0.00 0.00 0.00 174.94 174.56 2cvh n THR 212 N 6.22 0.00 -0.11 2.92 -2.24 -0.04 -4.73 114.28 116.31 2cvh n THR 212 Ca 0.04 -1.11 -0.01 0.00 -2.27 0.00 0.00 64.05 60.71 2cvh n THR 212 Cb 0.48 0.23 0.25 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.77 0.00 -0.78 3.07 -1.99 -1.03 114.58 114.62 2cvh h GLU 213 Ca -0.19 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2cvh h GLU 213 Cb 0.59 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2cvh h GLU 213 CO 0.32 0.64 0.00 0.54 -1.40 0.00 0.00 179.01 179.11 2cvh n ARG 214 N -4.34 0.13 0.00 2.33 1.74 -1.26 -4.02 116.66 111.24 2cvh n ARG 214 Ca 0.04 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2cvh n ARG 214 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.26 1.32 3.15 -0.13 0.00 -0.39 -4.76 105.19 104.64 2cvh n GLY 215 Ca 0.06 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 1.93 0.14 -0.61 -1.09 -1.26 -0.86 121.20 119.45 2cvh s ILE 216 Ca 0.00 -0.91 0.05 0.00 -2.23 0.00 0.00 60.65 57.56 2cvh s ILE 216 Cb 0.00 -1.71 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 2cvh s ILE 216 CO 0.00 0.53 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.52 2cvh s GLU 217 N 0.77 1.03 0.39 2.79 2.02 -0.15 -4.74 118.70 120.81 2cvh s GLU 217 Ca -0.09 -1.39 -0.26 0.00 0.02 0.00 0.00 54.97 53.25 2cvh s GLU 217 Cb -0.16 -0.65 -0.09 0.00 0.10 0.00 0.00 34.13 33.33 2cvh s GLU 217 CO -0.00 0.09 1.17 -0.51 0.02 0.00 0.00 175.26 176.03 2cvh s ASP 218 N -3.00 6.60 -0.00 -0.19 1.01 -1.26 -0.31 116.67 119.52 2cvh s ASP 218 Ca 0.15 2.35 -0.05 0.00 0.71 0.00 0.00 52.55 55.71 2cvh s ASP 218 Cb 0.01 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2cvh s ASP 218 CO 0.01 -0.62 -0.10 0.55 0.21 0.00 0.00 175.17 175.22 2cvh n VAL 219 N 0.20 1.08 -0.83 -1.27 3.14 -1.26 -4.70 118.33 114.69 2cvh n VAL 219 Ca 0.04 0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 2cvh n VAL 219 Cb 0.46 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 2cvh n VAL 219 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53