#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zca h PRO 3 N 0.00 0.82 -0.72 4.33 0.11 -1.99 -0.29 132.00 134.27 2zca h PRO 3 Ca 0.00 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2zca h PRO 3 Cb 0.00 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 2zca h PRO 3 CO 0.00 0.55 0.21 0.78 -0.21 0.00 0.00 178.00 179.32 2zca h GLY 4 N 0.85 1.21 1.01 -0.55 0.00 -1.91 -0.77 103.07 102.91 2zca h GLY 4 Ca 0.35 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2zca h GLY 4 CO -0.13 0.68 -0.05 0.83 0.00 0.00 0.00 176.54 177.87 2zca h GLU 5 N 1.06 0.86 -0.60 4.80 5.08 -1.36 -0.95 114.58 123.47 2zca h GLU 5 Ca 0.23 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2zca h GLU 5 Cb 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2zca h GLU 5 CO -0.00 0.93 0.18 0.00 -1.00 0.00 0.00 179.01 179.12 2zca h ARG 6 N 0.71 0.95 -0.06 2.33 3.08 -0.91 -1.47 114.38 119.01 2zca h ARG 6 Ca 0.13 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 2zca h ARG 6 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2zca h ARG 6 CO 0.03 0.85 -0.63 0.35 -1.07 0.00 0.00 179.97 179.51 2zca h PHE 7 N 0.86 0.29 -0.58 3.04 3.57 -1.08 -1.77 116.94 121.28 2zca h PHE 7 Ca 0.19 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2zca h PHE 7 Cb 0.31 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2zca h PHE 7 CO 0.02 0.79 -0.02 1.25 -2.23 0.00 0.00 178.31 178.12 2zca h LEU 8 N 0.16 1.01 -0.87 0.59 7.12 -0.96 -0.03 115.31 122.33 2zca h LEU 8 Ca -0.01 -0.29 -0.04 0.00 0.13 0.00 0.00 57.88 57.67 2zca h LEU 8 Cb 1.14 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.96 2zca h LEU 8 CO 0.10 1.07 0.37 -0.78 -0.13 0.00 0.00 178.44 179.06 2zca h ASP 9 N 0.94 1.08 -0.12 1.25 3.58 -1.05 0.02 116.42 122.12 2zca h ASP 9 Ca 0.16 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2zca h ASP 9 Cb 0.57 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2zca h ASP 9 CO 0.03 0.93 0.06 -0.25 -2.88 0.00 0.00 179.24 177.13 2zca h TRP 10 N 1.17 0.17 -0.80 0.28 2.91 -0.73 -0.87 115.95 118.08 2zca h TRP 10 Ca 0.28 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.26 2zca h TRP 10 Cb 0.15 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.71 2zca h TRP 10 CO 0.02 0.23 0.39 -0.07 -1.03 0.00 0.00 178.44 177.97 2zca h LEU 11 N 0.07 1.04 -0.89 0.65 3.38 -0.73 -0.85 115.31 117.98 2zca h LEU 11 Ca 0.04 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2zca h LEU 11 Cb 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2zca h LEU 11 CO -0.01 0.88 -0.12 0.11 0.09 0.00 0.00 178.44 179.39 2zca h LYS 12 N 1.14 0.69 -0.55 1.13 1.79 -0.77 0.31 116.57 120.31 2zca h LYS 12 Ca 0.28 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 2zca h LYS 12 Cb 0.11 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2zca h LYS 12 CO -0.04 0.79 -0.08 0.00 -1.08 0.00 0.00 179.45 179.04 2zca h ARG 13 N 0.63 1.02 -0.54 3.15 3.08 -0.59 -2.21 114.38 118.90 2zca h ARG 13 Ca 0.11 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 2zca h ARG 13 Cb 0.57 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2zca h ARG 13 CO 0.04 1.04 0.13 1.25 -1.07 0.00 0.00 179.97 181.36 2zca h LEU 14 N 0.91 0.83 -2.06 3.04 6.46 -0.75 -2.54 115.31 121.19 2zca h LEU 14 Ca 0.15 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2zca h LEU 14 Cb 0.64 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2zca h LEU 14 CO 0.04 0.84 -0.05 -0.61 -0.62 0.00 0.00 178.44 178.05 2zca h GLN 15 N 0.77 0.00 -0.01 1.25 4.15 -0.66 -1.64 115.11 118.97 2zca h GLN 15 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2zca h GLN 15 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2zca h GLN 15 CO 0.00 0.05 0.00 0.41 -1.93 0.00 0.00 178.83 177.36 2zca n GLY 16 N -0.55 -0.22 3.93 2.39 0.00 -0.86 -4.79 105.19 105.09 2zca n GLY 16 Ca -0.01 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 2zca n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zca s GLN 17 N -2.00 3.17 0.55 1.61 -0.21 -0.61 -5.00 119.66 117.18 2zca s GLN 17 Ca 0.40 -0.94 0.27 0.00 0.02 0.00 0.00 55.36 55.12 2zca s GLN 17 Cb 0.21 -2.75 1.62 0.00 1.00 0.00 0.00 33.01 33.09 2zca s GLN 17 CO 0.34 0.31 2.17 0.87 -2.12 0.00 0.00 175.29 176.87 2zca h LYS 18 N 1.20 0.00 0.00 2.91 1.57 -1.90 -1.97 116.57 118.38 2zca h LYS 18 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2zca h LYS 18 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zca h LYS 18 CO 0.59 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 2zca n ALA 19 N -2.33 1.99 -0.25 3.86 0.00 -1.26 -3.89 120.51 118.64 2zca n ALA 19 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 2zca n ALA 19 Cb 0.15 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.38 2zca n ALA 19 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2zca h TRP 20 N 0.00 0.74 -0.44 0.00 -0.00 -1.46 -0.42 115.95 114.37 2zca h TRP 20 Ca 0.00 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.99 2zca h TRP 20 Cb 0.25 -0.23 -0.06 0.00 -0.00 0.00 0.00 29.16 29.13 2zca h TRP 20 CO 0.00 0.36 0.09 1.15 -0.00 0.00 0.00 178.44 180.04 2zca h THR 21 N 0.74 0.77 -0.35 2.65 2.02 -1.82 0.50 112.91 117.41 2zca h THR 21 Ca 0.31 -0.08 -0.16 0.00 0.77 0.00 0.00 66.41 67.25 2zca h THR 21 Cb 0.19 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2zca h THR 21 CO -0.18 0.04 -0.42 0.00 0.37 0.00 0.00 175.52 175.33 2zca h ALA 22 N 1.33 0.58 -0.43 6.16 0.00 -1.75 -2.56 119.26 122.59 2zca h ALA 22 Ca 0.21 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2zca h ALA 22 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zca h ALA 22 CO -0.28 0.68 0.06 0.00 0.00 0.00 0.00 179.25 179.71 2zca h ALA 23 N 0.79 0.58 -0.86 0.00 0.00 -0.51 -1.35 119.26 117.91 2zca h ALA 23 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zca h ALA 23 Cb 1.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2zca h ALA 23 CO 0.10 0.30 0.51 -0.09 0.00 0.00 0.00 179.25 180.07 2zca h ARG 24 N 0.58 1.17 -0.39 0.00 2.43 -0.01 0.88 114.38 119.03 2zca h ARG 24 Ca 0.13 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zca h ARG 24 Cb 0.39 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2zca h ARG 24 CO 0.01 0.83 0.20 0.00 -1.51 0.00 0.00 179.97 179.50 2zca h ALA 25 N 1.27 0.50 -0.31 2.80 0.00 -1.17 -0.87 119.26 121.48 2zca h ALA 25 Ca 0.31 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2zca h ALA 25 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zca h ALA 25 CO -0.06 0.04 0.01 0.00 0.00 0.00 0.00 179.25 179.25 2zca h ALA 26 N 1.06 0.42 -0.75 0.00 0.00 -0.85 -2.08 119.26 117.05 2zca h ALA 26 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zca h ALA 26 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2zca h ALA 26 CO -0.02 0.16 0.50 0.74 0.00 0.00 0.00 179.25 180.62 2zca h PHE 27 N 0.35 0.94 -0.30 0.00 0.04 -0.67 -1.02 116.94 116.27 2zca h PHE 27 Ca 0.09 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2zca h PHE 27 Cb 0.42 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2zca h PHE 27 CO 0.03 0.59 0.06 0.00 -0.60 0.00 0.00 178.31 178.39 2zca h ARG 28 N 1.01 0.49 -0.09 1.51 3.08 -1.07 -2.78 114.38 116.53 2zca h ARG 28 Ca 0.28 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2zca h ARG 28 Cb -0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2zca h ARG 28 CO -0.06 0.59 -0.09 0.00 -1.07 0.00 0.00 179.97 179.33 2zca h ARG 29 N 0.32 0.14 0.00 0.04 3.08 -1.13 -2.33 114.38 114.50 2zca h ARG 29 Ca 0.09 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zca h ARG 29 Cb 0.33 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zca h ARG 29 CO 0.00 0.24 -0.01 0.66 -1.07 0.00 0.00 179.97 179.79 2zca h SER 30 N 0.13 0.00 -0.09 7.04 4.64 -0.89 -2.47 113.55 121.91 2zca h SER 30 Ca 0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2zca h SER 30 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zca h SER 30 CO 0.01 0.01 0.11 -0.07 -0.87 0.00 0.00 176.83 176.03 2zca h LEU 31 N 0.00 0.00 -0.72 5.97 3.38 -1.44 -1.07 115.31 121.43 2zca h LEU 31 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zca h LEU 31 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zca h LEU 31 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2zca n ALA 32 N -2.29 2.60 -2.33 1.53 0.00 -0.93 -4.88 120.51 114.21 2zca n ALA 32 Ca -0.01 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.87 2zca n ALA 32 Cb 0.21 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.31 2zca n ALA 32 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zca s PHE 33 N -1.98 1.60 0.38 0.00 0.40 -0.41 -5.11 117.98 112.87 2zca s PHE 33 Ca 0.39 -0.73 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 2zca s PHE 33 Cb 0.21 -0.84 -0.11 0.00 0.51 0.00 0.00 43.02 42.79 2zca s PHE 33 CO 0.33 0.18 1.36 -2.30 0.70 0.00 0.00 175.22 175.48 2zca n PRO 34 N -0.38 2.25 -1.68 0.24 -0.02 -1.26 -4.86 135.00 129.29 2zca n PRO 34 Ca -0.07 0.79 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 2zca n PRO 34 Cb 0.62 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2zca n PRO 34 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zca n PRO 35 N 0.32 2.19 -0.98 0.52 -0.02 -1.26 -1.61 135.00 134.15 2zca n PRO 35 Ca 0.04 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2zca n PRO 35 Cb 0.38 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2zca n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zca n GLY 36 N 2.72 0.55 0.15 -1.23 0.00 -1.26 -4.77 105.19 101.35 2zca n GLY 36 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2zca n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zca n ALA 37 N 0.93 2.35 -3.98 4.61 0.00 -0.64 -4.91 120.51 118.87 2zca n ALA 37 Ca 0.00 -2.62 -0.31 0.00 0.00 0.00 0.00 53.44 50.51 2zca n ALA 37 Cb 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 2zca n ALA 37 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zca s TYR 38 N -2.88 3.57 0.26 0.00 5.04 -1.26 -4.86 117.35 117.21 2zca s TYR 38 Ca 0.33 -3.02 -0.10 0.00 -2.44 0.00 0.00 57.07 51.84 2zca s TYR 38 Cb 0.29 -2.92 0.38 0.00 0.35 0.00 0.00 41.96 40.06 2zca s TYR 38 CO 0.03 -0.89 1.57 -1.35 -1.34 0.00 0.00 175.55 173.58 2zca h PRO 39 N 7.28 -0.01 0.00 4.97 0.11 -1.99 -1.64 132.00 140.73 2zca h PRO 39 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zca h PRO 39 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zca h PRO 39 CO 0.59 -0.00 0.05 0.00 -0.21 0.00 0.00 178.00 178.42 2zca h ARG 40 N -0.01 0.00 -1.98 1.05 3.08 -1.95 -3.36 114.38 111.22 2zca h ARG 40 Ca 0.42 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.10 2zca h ARG 40 Cb 0.66 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.57 2zca h ARG 40 CO -0.93 0.00 0.10 0.00 -1.07 0.00 0.00 179.97 178.07 2zca n ALA 41 N -2.03 6.31 0.00 0.04 0.00 -0.62 -4.71 120.51 119.50 2zca n ALA 41 Ca -0.03 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.93 2zca n ALA 41 Cb 0.11 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2zca n ALA 41 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zca n PRO 43 N 1.44 0.00 0.07 0.00 -0.02 -1.26 -3.13 135.00 132.11 2zca n PRO 43 Ca 0.45 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2zca n PRO 43 Cb 0.68 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.20 2zca n PRO 43 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zca n TYR 44 N 0.00 0.70 -0.04 6.00 4.01 -1.26 -4.53 117.16 122.03 2zca n TYR 44 Ca 0.00 0.20 -0.06 0.00 -0.16 0.00 0.00 57.90 57.89 2zca n TYR 44 Cb 0.00 -0.77 -0.05 0.00 -0.31 0.00 0.00 39.34 38.21 2zca n TYR 44 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2zca n VAL 45 N -2.40 0.53 -0.16 -0.72 0.31 -1.18 -4.71 118.33 109.99 2zca n VAL 45 Ca 0.01 -0.24 0.07 0.00 -0.01 0.00 0.00 64.34 64.17 2zca n VAL 45 Cb 0.51 -0.82 0.38 0.00 -0.91 0.00 0.00 33.84 32.99 2zca n VAL 45 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zca h GLU 46 N 0.00 0.68 -0.42 5.55 4.39 -1.85 -1.55 114.58 121.38 2zca h GLU 46 Ca -0.21 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.50 2zca h GLU 46 Cb 1.37 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 2zca h GLU 46 CO -0.02 0.45 0.28 -1.35 -1.16 0.00 0.00 179.01 177.21 2zca h PRO 47 N 0.70 0.38 -0.02 2.33 0.11 -1.84 0.36 132.00 134.02 2zca h PRO 47 Ca 0.30 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.29 2zca h PRO 47 Cb 0.27 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.31 2zca h PRO 47 CO -0.10 0.25 -0.38 0.35 -0.21 0.00 0.00 178.00 177.92 2zca h PHE 48 N 0.39 0.41 -0.07 0.65 3.57 -1.59 -3.29 116.94 117.01 2zca h PHE 48 Ca 0.18 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2zca h PHE 48 Cb 0.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2zca h PHE 48 CO -0.00 1.00 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.85 2zca h LEU 49 N -0.29 0.10 -0.91 0.59 3.38 -0.92 -2.40 115.31 114.86 2zca h LEU 49 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zca h LEU 49 Cb 1.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zca h LEU 49 CO 0.07 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2zca n ALA 50 N -2.50 1.35 1.14 1.53 0.00 0.07 -1.24 120.51 120.86 2zca n ALA 50 Ca -0.02 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2zca n ALA 50 Cb 0.26 -1.32 0.36 0.00 0.00 0.00 0.00 19.45 18.75 2zca n ALA 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zca n LYS 51 N -2.14 0.40 -1.05 0.00 5.02 -0.90 -4.95 118.16 114.54 2zca n LYS 51 Ca 0.01 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2zca n LYS 51 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2zca n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zca n GLY 52 N 1.41 5.20 2.67 0.72 0.00 -0.38 -5.10 105.19 109.72 2zca n GLY 52 Ca 0.09 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.71 2zca n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zca s ASP 53 N -0.26 3.27 0.05 1.61 2.15 -1.26 -5.07 116.67 117.16 2zca s ASP 53 Ca 0.00 -3.51 0.04 0.00 0.43 0.00 0.00 52.55 49.52 2zca s ASP 53 Cb 0.00 -1.09 -0.04 0.00 -0.30 0.00 0.00 42.92 41.50 2zca s ASP 53 CO 0.00 -0.12 -0.05 0.26 -0.17 0.00 0.00 175.17 175.08 2zca s TRP 54 N -0.78 2.89 0.50 -5.34 0.52 -1.26 -5.13 118.94 110.34 2zca s TRP 54 Ca 0.29 -0.06 -0.03 0.00 0.02 0.00 0.00 56.10 56.31 2zca s TRP 54 Cb -0.00 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.75 2zca s TRP 54 CO -0.18 0.42 0.77 1.03 0.02 0.00 0.00 176.95 179.01 2zca s ARG 55 N -1.86 3.19 0.18 4.98 0.52 -1.26 -4.87 118.95 119.83 2zca s ARG 55 Ca 0.21 -0.11 -0.16 0.00 -0.52 0.00 0.00 55.73 55.15 2zca s ARG 55 Cb -0.11 -2.41 0.14 0.00 0.52 0.00 0.00 34.95 33.08 2zca s ARG 55 CO 0.12 -0.37 1.66 0.37 0.02 0.00 0.00 175.30 177.10 2zca h GLN 56 N 0.18 0.00 -0.71 3.54 4.15 -2.00 -0.22 115.11 120.05 2zca h GLN 56 Ca -0.46 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.04 2zca h GLN 56 Cb 1.24 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.88 2zca h GLN 56 CO 0.60 0.00 0.47 0.93 -1.93 0.00 0.00 178.83 178.90 2zca h GLU 57 N 0.00 0.63 -0.12 1.69 5.08 -1.99 0.71 114.58 120.60 2zca h GLU 57 Ca 0.23 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 2zca h GLU 57 Cb 0.34 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zca h GLU 57 CO -0.48 0.42 -0.77 0.93 -1.00 0.00 0.00 179.01 178.11 2zca h GLU 58 N 0.65 0.62 -0.43 2.33 5.08 -1.51 -1.63 114.58 119.70 2zca h GLU 58 Ca 0.32 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2zca h GLU 58 Cb 0.39 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2zca h GLU 58 CO -0.11 1.13 0.20 -0.09 -1.00 0.00 0.00 179.01 179.14 2zca h ARG 59 N 0.42 0.62 -0.95 2.33 2.43 -0.10 -2.27 114.38 116.86 2zca h ARG 59 Ca -0.05 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2zca h ARG 59 Cb 1.37 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 2zca h ARG 59 CO 0.15 0.54 0.63 0.93 -1.51 0.00 0.00 179.97 180.70 2zca h GLU 60 N 0.55 1.23 -0.78 0.20 5.08 -0.78 -1.79 114.58 118.29 2zca h GLU 60 Ca 0.15 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2zca h GLU 60 Cb 0.13 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 2zca h GLU 60 CO -0.02 0.82 0.49 0.00 -1.00 0.00 0.00 179.01 179.29 2zca h ALA 61 N 1.36 1.04 -0.54 3.43 0.00 -0.85 -0.00 119.26 123.69 2zca h ALA 61 Ca 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2zca h ALA 61 Cb -0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2zca h ALA 61 CO -0.09 0.26 0.31 0.45 0.00 0.00 0.00 179.25 180.18 2zca h HIS 62 N 0.93 0.73 -0.45 0.00 3.86 -0.79 -1.63 115.15 117.80 2zca h HIS 62 Ca 0.32 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.45 2zca h HIS 62 Cb 0.07 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2zca h HIS 62 CO -0.04 0.52 -0.02 1.88 0.86 0.00 0.00 177.93 181.13 2zca h TYR 63 N 0.72 0.79 -0.38 2.45 0.05 -0.78 -1.06 116.97 118.76 2zca h TYR 63 Ca 0.19 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2zca h TYR 63 Cb 0.02 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2zca h TYR 63 CO -0.02 0.75 0.16 -0.07 -1.05 0.00 0.00 178.16 177.94 2zca h LEU 64 N 0.69 0.51 -0.63 3.88 3.38 -0.68 -1.52 115.31 120.94 2zca h LEU 64 Ca 0.13 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2zca h LEU 64 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2zca h LEU 64 CO 0.02 0.53 0.10 0.58 0.09 0.00 0.00 178.44 179.76 2zca h VAL 65 N 0.47 1.26 -0.66 1.22 2.07 -1.08 -1.61 116.25 117.92 2zca h VAL 65 Ca 0.13 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2zca h VAL 65 Cb 0.16 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2zca h VAL 65 CO -0.01 0.38 0.43 0.00 0.02 0.00 0.00 177.57 178.39 2zca h ALA 66 N 1.03 0.83 -0.02 1.67 0.00 -0.96 0.12 119.26 121.94 2zca h ALA 66 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zca h ALA 66 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zca h ALA 66 CO 0.01 0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.52 2zca h ALA 67 N 1.24 0.02 -0.47 0.00 0.00 -1.03 -0.60 119.26 118.43 2zca h ALA 67 Ca 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2zca h ALA 67 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zca h ALA 67 CO -0.06 -0.41 0.05 -0.07 0.00 0.00 0.00 179.25 178.77 2zca h LEU 68 N -0.12 0.70 -0.46 0.00 3.38 -1.10 -0.58 115.31 117.12 2zca h LEU 68 Ca 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zca h LEU 68 Cb 0.15 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zca h LEU 68 CO -0.00 0.73 0.20 0.22 0.09 0.00 0.00 178.44 179.69 2zca h TYR 69 N 0.70 0.69 -0.45 1.13 5.03 -0.60 -2.50 116.97 120.97 2zca h TYR 69 Ca 0.15 -0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.34 2zca h TYR 69 Cb 0.36 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 2zca h TYR 69 CO 0.02 0.57 -0.03 0.00 -1.32 0.00 0.00 178.16 177.40 2zca h ALA 70 N 1.05 1.10 -0.81 1.82 0.00 -0.62 0.16 119.26 121.96 2zca h ALA 70 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zca h ALA 70 Cb 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2zca h ALA 70 CO -0.02 0.57 0.54 1.25 0.00 0.00 0.00 179.25 181.59 2zca h LEU 71 N 0.71 0.91 -3.08 0.00 5.85 -0.76 -1.06 115.31 117.87 2zca h LEU 71 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2zca h LEU 71 Cb 0.48 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2zca h LEU 71 CO 0.02 0.66 0.00 0.29 -0.34 0.00 0.00 178.44 179.07 2zca n LYS 72 N -4.42 4.19 -4.26 1.25 5.02 -0.98 -4.92 118.16 114.05 2zca n LYS 72 Ca 0.09 -2.57 -0.36 0.00 -2.02 0.00 0.00 58.31 53.45 2zca n LYS 72 Cb 0.04 -2.13 -0.04 0.00 -0.02 0.00 0.00 35.03 32.89 2zca n LYS 72 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zca n ASP 73 N 0.51 -2.77 -0.89 4.39 2.03 -0.40 -1.12 116.55 118.30 2zca n ASP 73 Ca 0.23 -1.05 -0.10 0.00 0.52 0.00 0.00 54.79 54.39 2zca n ASP 73 Cb 1.02 -2.58 -0.02 0.00 -0.72 0.00 0.00 41.12 38.82 2zca n ASP 73 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zca n GLY 74 N -1.43 0.61 3.54 0.27 0.00 0.51 -4.92 105.19 103.77 2zca n GLY 74 Ca 0.04 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2zca n GLY 74 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zca n ASP 75 N 0.34 4.18 -4.76 1.61 2.03 -0.28 -4.92 116.55 114.75 2zca n ASP 75 Ca -0.10 -2.83 -0.37 0.00 0.52 0.00 0.00 54.79 52.00 2zca n ASP 75 Cb 0.43 -1.73 -0.07 0.00 -0.72 0.00 0.00 41.12 39.04 2zca n ASP 75 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2zca s HIS 76 N 6.65 3.53 -0.20 -0.67 5.65 -1.26 -2.55 115.29 126.44 2zca s HIS 76 Ca 0.59 0.71 -0.03 0.00 0.25 0.00 0.00 55.06 56.58 2zca s HIS 76 Cb 0.03 -2.32 0.06 0.00 -1.18 0.00 0.00 32.58 29.17 2zca s HIS 76 CO 0.09 0.36 0.05 -1.14 -0.65 0.00 0.00 174.74 173.45 2zca s GLN 77 N 0.04 0.60 0.32 2.88 0.74 -0.41 -4.82 119.66 119.01 2zca s GLN 77 Ca 0.19 -0.43 -0.29 0.00 0.05 0.00 0.00 55.36 54.88 2zca s GLN 77 Cb -0.14 -2.06 -0.11 0.00 1.10 0.00 0.00 33.01 31.79 2zca s GLN 77 CO 0.07 -0.67 1.56 0.28 -0.55 0.00 0.00 175.29 175.98 2zca n VAL 78 N 5.06 1.34 0.00 1.34 0.31 -1.26 -2.50 118.33 122.62 2zca n VAL 78 Ca -0.08 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2zca n VAL 78 Cb 0.47 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2zca n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zca n GLY 79 N 1.62 2.91 3.42 2.92 0.00 -1.26 -4.95 105.19 109.84 2zca n GLY 79 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 2zca n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zca s ARG 80 N -0.14 3.77 0.72 1.61 3.52 -1.04 -4.95 118.95 122.43 2zca s ARG 80 Ca 0.00 -2.20 -0.11 0.00 -0.13 0.00 0.00 55.73 53.28 2zca s ARG 80 Cb 0.00 -4.83 0.03 0.00 -1.56 0.00 0.00 34.95 28.59 2zca s ARG 80 CO 0.00 -1.64 1.08 0.95 -0.81 0.00 0.00 175.30 174.88 2zca s THR 81 N 1.63 3.60 0.26 4.11 -4.23 -1.26 -0.31 115.64 119.43 2zca s THR 81 Ca 0.32 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.37 2zca s THR 81 Cb -0.06 -3.14 0.24 0.00 1.34 0.00 0.00 72.50 70.88 2zca s THR 81 CO -0.07 -0.64 1.81 0.25 -0.54 0.00 0.00 174.62 175.43 2zca h LEU 82 N -0.74 0.73 -0.48 4.79 5.85 -1.95 -0.05 115.31 123.45 2zca h LEU 82 Ca -0.44 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2zca h LEU 82 Cb 1.22 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2zca h LEU 82 CO 0.54 0.40 0.30 0.00 -0.34 0.00 0.00 178.44 179.34 2zca h ALA 83 N 1.49 0.61 -0.53 1.25 0.00 -1.92 -0.18 119.26 119.99 2zca h ALA 83 Ca 0.43 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2zca h ALA 83 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zca h ALA 83 CO -0.27 0.08 -0.03 0.00 0.00 0.00 0.00 179.25 179.03 2zca h ARG 84 N 0.64 0.93 -0.37 0.00 3.08 -1.53 -1.64 114.38 115.49 2zca h ARG 84 Ca 0.17 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2zca h ARG 84 Cb -0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2zca h ARG 84 CO -0.03 0.94 0.00 0.00 -1.07 0.00 0.00 179.97 179.80 2zca h ALA 85 N 1.11 1.31 -0.32 0.04 0.00 -0.58 -2.17 119.26 118.65 2zca h ALA 85 Ca 0.15 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2zca h ALA 85 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zca h ALA 85 CO 0.03 0.47 -0.45 -0.07 0.00 0.00 0.00 179.25 179.23 2zca h LEU 86 N 0.56 0.89 -0.80 0.00 3.38 -0.70 -2.81 115.31 115.83 2zca h LEU 86 Ca 0.12 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2zca h LEU 86 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2zca h LEU 86 CO 0.01 1.20 0.53 -0.25 0.09 0.00 0.00 178.44 180.02 2zca h TRP 87 N 0.66 1.01 -0.45 1.13 7.01 -0.82 0.59 115.95 125.08 2zca h TRP 87 Ca 0.04 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.10 2zca h TRP 87 Cb 1.02 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.71 2zca h TRP 87 CO 0.06 0.64 0.23 0.93 -2.79 0.00 0.00 178.44 177.51 2zca h GLU 88 N 1.09 0.45 -0.16 2.65 5.08 -1.27 -1.70 114.58 120.72 2zca h GLU 88 Ca 0.29 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 2zca h GLU 88 Cb -0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2zca h GLU 88 CO -0.06 0.30 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.66 2zca h LYS 89 N 0.47 0.33 0.00 2.33 1.63 -1.16 -2.66 116.57 117.51 2zca h LYS 89 Ca 0.19 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2zca h LYS 89 Cb 0.09 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2zca h LYS 89 CO -0.13 0.65 0.00 0.00 -3.45 0.00 0.00 179.45 176.52 2zca h ALA 90 N 1.34 1.00 0.00 5.00 0.00 -0.03 -1.97 119.26 124.60 2zca h ALA 90 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zca h ALA 90 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zca h ALA 90 CO 0.06 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.27 2zca h GLN 91 N 0.00 0.00 0.00 0.00 1.08 -0.99 -3.19 115.11 112.00 2zca h GLN 91 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2zca h GLN 91 Cb 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2zca h GLN 91 CO 0.00 0.00 -1.44 0.41 -0.95 0.00 0.00 178.83 176.85 2zca n GLY 92 N 0.03 -0.36 2.79 3.46 0.00 -0.92 -4.95 105.19 105.24 2zca n GLY 92 Ca 0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2zca n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zca s SER 93 N -3.48 3.27 0.47 1.61 0.01 -0.79 -5.01 113.70 109.78 2zca s SER 93 Ca -0.03 -0.99 0.15 0.00 1.31 0.00 0.00 55.95 56.39 2zca s SER 93 Cb 0.03 -0.78 1.13 0.00 0.21 0.00 0.00 66.02 66.61 2zca s SER 93 CO 0.31 -0.30 2.04 0.00 0.41 0.00 0.00 173.24 175.71 2zca h ALA 94 N 8.15 2.04 0.00 1.44 0.00 -1.87 -2.23 119.26 126.79 2zca h ALA 94 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zca h ALA 94 Cb 1.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zca h ALA 94 CO 0.37 -0.12 0.14 0.66 0.00 0.00 0.00 179.25 180.30 2zca h SER 95 N 0.26 0.00 0.11 0.00 4.64 -1.95 -1.58 113.55 115.03 2zca h SER 95 Ca 0.18 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 2zca h SER 95 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2zca h SER 95 CO -0.03 0.00 -0.40 0.58 -0.87 0.00 0.00 176.83 176.11 2zca h VAL 96 N 0.00 1.30 -0.97 0.95 2.07 -1.75 -2.97 116.25 114.89 2zca h VAL 96 Ca 0.00 -1.53 0.04 0.00 0.82 0.00 0.00 66.70 66.03 2zca h VAL 96 Cb 0.29 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2zca h VAL 96 CO 0.00 0.47 0.63 -0.08 0.02 0.00 0.00 177.57 178.61 2zca h GLU 97 N 0.31 1.16 -0.88 1.57 4.81 -1.48 -0.49 114.58 119.59 2zca h GLU 97 Ca 0.03 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2zca h GLU 97 Cb 0.84 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2zca h GLU 97 CO 0.07 0.77 0.52 -0.22 -0.73 0.00 0.00 179.01 179.42 2zca h LYS 98 N 1.20 1.19 -0.57 1.92 3.64 -1.66 0.28 116.57 122.58 2zca h LYS 98 Ca 0.39 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2zca h LYS 98 Cb 0.04 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2zca h LYS 98 CO -0.14 0.84 -0.08 0.00 -2.27 0.00 0.00 179.45 177.80 2zca h ARG 99 N 1.21 1.06 -0.09 1.90 2.47 -1.19 -0.14 114.38 119.60 2zca h ARG 99 Ca 0.31 -0.38 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 2zca h ARG 99 Cb -0.05 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.20 2zca h ARG 99 CO -0.06 1.08 -0.00 0.35 0.56 0.00 0.00 179.97 181.90 2zca h PHE 100 N 0.94 0.18 -0.68 3.04 3.57 -0.55 -1.23 116.94 122.22 2zca h PHE 100 Ca 0.15 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2zca h PHE 100 Cb 0.65 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2zca h PHE 100 CO 0.05 0.42 0.22 -0.07 -2.23 0.00 0.00 178.31 176.70 2zca h LEU 101 N -0.11 0.97 -0.92 0.59 3.38 -0.90 -0.09 115.31 118.22 2zca h LEU 101 Ca 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zca h LEU 101 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2zca h LEU 101 CO 0.00 0.90 0.44 0.00 0.09 0.00 0.00 178.44 179.87 2zca h ALA 102 N 1.23 1.16 -0.58 1.53 0.00 -0.93 -1.90 119.26 119.78 2zca h ALA 102 Ca 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zca h ALA 102 Cb 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zca h ALA 102 CO -0.01 0.65 0.18 1.25 0.00 0.00 0.00 179.25 181.33 2zca h LEU 103 N 1.21 0.84 -1.77 0.00 5.85 -0.41 -2.22 115.31 118.81 2zca h LEU 103 Ca 0.30 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2zca h LEU 103 Cb 0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2zca h LEU 103 CO -0.04 0.82 0.06 -0.07 -0.34 0.00 0.00 178.44 178.86 2zca h LEU 104 N 0.81 0.18 -0.27 2.25 3.38 -0.30 -2.05 115.31 119.31 2zca h LEU 104 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zca h LEU 104 Cb 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zca h LEU 104 CO -0.01 0.17 -0.27 -0.62 0.09 0.00 0.00 178.44 177.81 2zca n GLU 105 N -4.47 0.53 -1.63 1.13 1.02 -0.80 -4.96 120.64 111.46 2zca n GLU 105 Ca -0.01 -0.27 -0.50 0.00 -0.02 0.00 0.00 57.16 56.37 2zca n GLU 105 Cb 0.11 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 2zca n GLU 105 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zca n ALA 106 N -1.00 0.02 -3.01 0.62 0.00 -0.77 -5.01 120.51 111.35 2zca n ALA 106 Ca 0.11 0.48 -0.06 0.00 0.00 0.00 0.00 53.44 53.97 2zca n ALA 106 Cb 0.33 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.60 2zca n ALA 106 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zca n ASP 107 N 2.98 0.52 -0.07 0.00 5.68 -1.26 -4.74 116.55 119.65 2zca n ASP 107 Ca 0.18 -1.37 0.07 0.00 -0.50 0.00 0.00 54.79 53.17 2zca n ASP 107 Cb 0.23 -0.10 0.44 0.00 -1.14 0.00 0.00 41.12 40.54 2zca n ASP 107 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2zca h ARG 108 N 0.00 0.53 0.00 0.11 3.08 -2.01 -0.65 114.38 115.44 2zca h ARG 108 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zca h ARG 108 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2zca h ARG 108 CO 0.09 0.35 -0.19 -0.44 -1.07 0.00 0.00 179.97 178.71 2zca h ASP 109 N 0.55 0.00 0.00 7.04 3.32 -2.02 -3.37 116.42 121.93 2zca h ASP 109 Ca 0.23 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2zca h ASP 109 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2zca h ASP 109 CO -0.06 0.03 -1.44 0.00 -1.72 0.00 0.00 179.24 176.04 2zca n GLN 110 N -2.36 0.49 -0.25 3.56 6.02 -0.84 -4.75 117.38 119.25 2zca n GLN 110 Ca 0.05 -0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.00 2zca n GLN 110 Cb 0.45 -1.22 0.17 0.00 1.02 0.00 0.00 30.24 30.66 2zca n GLN 110 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2zca h ILE 111 N 0.00 0.72 -0.22 5.09 6.09 -1.31 -0.85 117.51 127.02 2zca h ILE 111 Ca -0.02 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 2zca h ILE 111 Cb 0.52 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.99 2zca h ILE 111 CO 0.00 0.09 0.12 0.00 -3.07 0.00 0.00 178.15 175.29 2zca h ALA 112 N 1.51 0.28 -0.53 0.18 0.00 -1.85 -1.54 119.26 117.31 2zca h ALA 112 Ca 0.39 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2zca h ALA 112 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2zca h ALA 112 CO -0.36 -0.19 0.05 0.35 0.00 0.00 0.00 179.25 179.10 2zca h PHE 113 N 0.25 0.96 0.00 0.00 3.57 -1.77 -2.13 116.94 117.82 2zca h PHE 113 Ca 0.08 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2zca h PHE 113 Cb 0.06 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2zca h PHE 113 CO -0.04 0.88 -0.29 0.00 -2.23 0.00 0.00 178.31 176.63 2zca h ARG 114 N 0.77 0.00 -0.11 1.11 3.08 -1.06 -0.59 114.38 117.57 2zca h ARG 114 Ca 0.15 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.98 2zca h ARG 114 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2zca h ARG 114 CO 0.02 0.29 -0.81 -0.07 -1.07 0.00 0.00 179.97 178.33 2zca h LEU 115 N 0.00 0.82 -0.51 3.04 3.38 -1.13 -1.64 115.31 119.27 2zca h LEU 115 Ca -0.00 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 2zca h LEU 115 Cb 0.76 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2zca h LEU 115 CO 0.04 1.35 0.25 -0.09 0.09 0.00 0.00 178.44 180.07 2zca h ARG 116 N 0.45 0.72 -0.28 1.13 2.43 -0.89 0.16 114.38 118.11 2zca h ARG 116 Ca -0.06 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2zca h ARG 116 Cb 1.43 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2zca h ARG 116 CO 0.16 0.60 0.10 1.96 -1.51 0.00 0.00 179.97 181.27 2zca h GLN 117 N 0.67 0.43 -0.12 0.20 4.20 -1.08 -2.76 115.11 116.64 2zca h GLN 117 Ca 0.17 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2zca h GLN 117 Cb 0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zca h GLN 117 CO -0.02 0.48 0.06 0.00 -0.67 0.00 0.00 178.83 178.67 2zca h ALA 118 N 0.93 0.16 -0.06 3.87 0.00 -1.04 -2.91 119.26 120.21 2zca h ALA 118 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zca h ALA 118 Cb 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zca h ALA 118 CO -0.00 -0.27 -0.04 0.28 0.00 0.00 0.00 179.25 179.22 2zca h VAL 119 N 0.06 1.07 0.00 0.00 2.07 -0.98 -1.56 116.25 116.91 2zca h VAL 119 Ca 0.04 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2zca h VAL 119 Cb 0.14 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2zca h VAL 119 CO -0.00 0.09 -0.10 0.00 0.02 0.00 0.00 177.57 177.57 2zca h ALA 120 N 1.89 1.61 0.00 1.67 0.00 -1.28 -2.87 119.26 120.27 2zca h ALA 120 Ca 0.02 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2zca h ALA 120 Cb 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zca h ALA 120 CO 0.01 0.13 -1.15 -0.07 0.00 0.00 0.00 179.25 178.16 2zca h LEU 121 N 0.00 0.00-10.09 0.00 3.38 -1.29 -3.47 115.31 103.84 2zca h LEU 121 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2zca h LEU 121 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zca h LEU 121 CO 0.01 0.84 0.35 0.68 0.09 0.00 0.00 178.44 180.41 2zca s VAL 122 N -2.76 4.39 0.11 1.22 -7.23 -1.09 -4.97 120.40 110.07 2zca s VAL 122 Ca -0.00 1.42 0.09 0.00 -1.81 0.00 0.00 61.98 61.67 2zca s VAL 122 Cb 0.09 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2zca s VAL 122 CO 0.81 -0.39 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.37 2zca s GLU 123 N -3.36 1.20 0.00 4.82 2.02 -1.26 -5.01 118.70 117.11 2zca s GLU 123 Ca 0.62 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2zca s GLU 123 Cb -0.10 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.60 2zca s GLU 123 CO 0.17 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.22 2zca n GLY 124 N 1.04 -0.38 3.85 -1.39 0.00 -1.26 -4.97 105.19 102.08 2zca n GLY 124 Ca -0.19 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 2zca n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zca s GLY 125 N -1.14 2.22 0.24 -0.02 0.00 -1.26 -5.03 107.32 102.33 2zca s GLY 125 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.86 2zca s GLY 125 CO 0.00 0.32 -0.04 -0.26 0.00 0.00 0.00 173.10 173.12 2zca s ILE 126 N -2.21 1.33 -0.82 0.90 -4.36 -1.06 -4.56 121.20 110.43 2zca s ILE 126 Ca 0.56 -2.08 -0.24 0.00 -0.26 0.00 0.00 60.65 58.63 2zca s ILE 126 Cb -0.10 -2.33 0.06 0.00 1.25 0.00 0.00 42.46 41.34 2zca s ILE 126 CO 0.21 -0.36 1.24 -0.62 0.24 0.00 0.00 174.94 175.65 2zca s ASP 127 N -3.35 6.30 0.47 4.36 -1.08 0.58 -1.28 116.67 122.66 2zca s ASP 127 Ca 0.28 -1.01 0.27 0.00 -0.52 0.00 0.00 52.55 51.57 2zca s ASP 127 Cb 0.04 -2.51 0.97 0.00 -1.46 0.00 0.00 42.92 39.96 2zca s ASP 127 CO 0.09 -1.58 1.84 -0.26 0.52 0.00 0.00 175.17 175.78 2zca h PHE 128 N 9.74 0.00 0.04 -5.34 0.04 -1.90 -0.76 116.94 118.76 2zca h PHE 128 Ca -0.11 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2zca h PHE 128 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2zca h PHE 128 CO 1.14 0.14 -0.02 0.00 -0.60 0.00 0.00 178.31 178.97 2zca h ALA 129 N 1.86 -0.05 -0.55 2.45 0.00 -1.89 -2.08 119.26 119.01 2zca h ALA 129 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2zca h ALA 129 Cb 0.72 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zca h ALA 129 CO 0.02 -0.25 0.10 -0.09 0.00 0.00 0.00 179.25 179.03 2zca h ARG 130 N -0.60 0.86 -0.43 0.00 9.65 -1.86 -1.82 114.38 120.19 2zca h ARG 130 Ca -0.00 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.72 2zca h ARG 130 Cb 0.54 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 2zca h ARG 130 CO 0.01 0.79 0.20 1.25 2.80 0.00 0.00 179.97 185.03 2zca h LEU 131 N 0.82 0.29 -0.23 3.80 5.85 -1.08 0.62 115.31 125.38 2zca h LEU 131 Ca 0.17 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zca h LEU 131 Cb 0.34 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2zca h LEU 131 CO 0.00 0.21 0.04 0.25 -0.34 0.00 0.00 178.44 178.60 2zca h LEU 132 N 0.41 0.35 -0.98 2.25 5.85 -1.05 -0.23 115.31 121.92 2zca h LEU 132 Ca 0.19 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.77 2zca h LEU 132 Cb 0.11 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2zca h LEU 132 CO -0.14 0.51 0.61 0.44 -0.34 0.00 0.00 178.44 179.52 2zca h ASP 133 N 0.18 0.89 -0.16 1.25 3.32 -0.97 -0.12 116.42 120.82 2zca h ASP 133 Ca 0.07 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2zca h ASP 133 Cb 0.30 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2zca h ASP 133 CO 0.00 0.48 -0.32 0.44 -1.72 0.00 0.00 179.24 178.12 2zca h ASP 134 N 0.97 0.55 -0.20 6.45 3.32 -0.61 -3.07 116.42 123.84 2zca h ASP 134 Ca 0.48 -0.56 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2zca h ASP 134 Cb 0.47 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2zca h ASP 134 CO -0.26 1.01 0.06 -0.07 -1.72 0.00 0.00 179.24 178.25 2zca h LEU 135 N 0.12 0.36 -1.64 1.55 3.38 -0.47 -0.92 115.31 117.69 2zca h LEU 135 Ca 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zca h LEU 135 Cb 0.92 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2zca h LEU 135 CO 0.07 0.38 -0.20 -0.07 0.09 0.00 0.00 178.44 178.70 2zca h LEU 136 N 0.39 0.00 -2.88 1.67 3.38 -0.99 -2.72 115.31 114.16 2zca h LEU 136 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zca h LEU 136 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zca h LEU 136 CO -0.00 0.20 0.00 0.54 0.09 0.00 0.00 178.44 179.27 2zca n ARG 137 N -3.91 2.87 -0.11 1.13 1.74 -0.67 -4.69 116.66 113.01 2zca n ARG 137 Ca -0.02 -2.22 0.10 0.00 -0.77 0.00 0.00 57.85 54.94 2zca n ARG 137 Cb 0.29 -1.36 0.45 0.00 -1.02 0.00 0.00 32.46 30.81 2zca n ARG 137 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2zca h TRP 138 N 2.51 0.55 -0.61 -1.55 2.91 -0.87 -2.61 115.95 116.28 2zca h TRP 138 Ca 0.00 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.95 2zca h TRP 138 Cb 0.83 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 29.25 2zca h TRP 138 CO 0.31 0.27 0.11 1.19 -1.03 0.00 0.00 178.44 179.28 2zca n PHE 139 N -4.48 2.13 -2.06 2.65 3.72 -1.26 -4.88 117.46 113.28 2zca n PHE 139 Ca 0.10 -0.87 -0.39 0.00 -0.05 0.00 0.00 57.45 56.24 2zca n PHE 139 Cb 0.31 -0.56 -0.00 0.00 -0.94 0.00 0.00 39.48 38.29 2zca n PHE 139 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zca s SER 140 N -0.80 6.27 0.35 4.37 0.15 -0.99 -4.91 113.70 118.14 2zca s SER 140 Ca 0.52 2.62 0.07 0.00 0.70 0.00 0.00 55.95 59.86 2zca s SER 140 Cb 0.40 -2.63 0.76 0.00 -1.71 0.00 0.00 66.02 62.83 2zca s SER 140 CO 0.14 -0.88 1.91 -0.65 1.20 0.00 0.00 173.24 174.97 2zca h PRO 141 N 2.59 0.73 0.00 5.44 0.11 -1.93 -1.77 132.00 137.17 2zca h PRO 141 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zca h PRO 141 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zca h PRO 141 CO 0.62 0.48 0.00 0.93 -0.21 0.00 0.00 178.00 179.83 2zca h GLU 142 N 0.75 0.00 -6.22 1.05 4.39 -1.97 -3.47 114.58 109.11 2zca h GLU 142 Ca 0.38 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.62 2zca h GLU 142 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2zca h GLU 142 CO -0.15 0.00 -0.74 0.54 -1.16 0.00 0.00 179.01 177.49 2zca n ARG 143 N -2.47 -6.00 0.07 2.33 1.74 -0.67 -4.88 116.66 106.78 2zca n ARG 143 Ca 0.03 0.64 -0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2zca n ARG 143 Cb 0.35 -5.57 0.30 0.00 -1.02 0.00 0.00 32.46 26.52 2zca n ARG 143 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zca h HIS 144 N -2.21 0.36 -0.14 -1.55 3.86 -1.88 -2.75 115.15 110.83 2zca h HIS 144 Ca -0.58 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 58.56 2zca h HIS 144 Cb 1.38 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 2zca h HIS 144 CO 0.56 0.51 0.05 0.28 0.86 0.00 0.00 177.93 180.18 2zca h VAL 145 N 0.31 1.18 -0.64 2.45 2.07 -1.90 -1.00 116.25 118.71 2zca h VAL 145 Ca 0.05 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2zca h VAL 145 Cb 0.51 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2zca h VAL 145 CO 0.03 0.16 0.38 1.56 0.02 0.00 0.00 177.57 179.73 2zca h GLN 146 N 0.06 0.87 -0.42 1.57 7.50 -1.89 0.24 115.11 123.05 2zca h GLN 146 Ca 0.05 -0.07 -0.10 0.00 0.50 0.00 0.00 58.65 59.03 2zca h GLN 146 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 2zca h GLN 146 CO -0.00 0.61 -0.12 0.00 -1.50 0.00 0.00 178.83 177.82 2zca h ALA 147 N 1.54 0.57 -0.56 3.87 0.00 -1.24 -1.94 119.26 121.51 2zca h ALA 147 Ca 0.23 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2zca h ALA 147 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2zca h ALA 147 CO -0.04 0.47 -0.03 -0.09 0.00 0.00 0.00 179.25 179.55 2zca h ARG 148 N 0.63 0.98 -0.64 0.00 2.43 -0.55 -2.39 114.38 114.85 2zca h ARG 148 Ca 0.10 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2zca h ARG 148 Cb 0.65 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2zca h ARG 148 CO 0.04 0.98 0.24 -1.49 -1.51 0.00 0.00 179.97 178.23 2zca h TRP 149 N 0.89 0.98 -0.88 2.20 4.06 -0.86 0.90 115.95 123.25 2zca h TRP 149 Ca 0.16 -0.08 0.04 0.00 2.06 0.00 0.00 58.89 61.06 2zca h TRP 149 Cb 0.56 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 28.38 2zca h TRP 149 CO 0.04 0.78 0.58 0.00 -3.56 0.00 0.00 178.44 176.28 2zca h ALA 150 N 1.09 1.46 -0.27 1.49 0.00 -1.09 -0.09 119.26 121.85 2zca h ALA 150 Ca 0.21 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2zca h ALA 150 Cb 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zca h ALA 150 CO -0.01 0.45 -0.58 -0.09 0.00 0.00 0.00 179.25 179.02 2zca h ARG 151 N 1.09 0.87 -0.54 0.00 9.65 -0.89 -0.93 114.38 123.62 2zca h ARG 151 Ca 0.35 -0.57 -0.04 0.00 -1.10 0.00 0.00 59.98 58.62 2zca h ARG 151 Cb 0.05 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2zca h ARG 151 CO -0.11 1.20 0.17 0.93 2.80 0.00 0.00 179.97 184.96 2zca h GLU 152 N 0.66 0.80 0.06 0.20 5.08 -0.06 -0.23 114.58 121.09 2zca h GLU 152 Ca 0.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zca h GLU 152 Cb 1.19 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2zca h GLU 152 CO 0.13 0.69 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.88 2zca h TYR 153 N 0.78 -0.08 0.00 4.33 5.03 -0.95 -3.05 116.97 123.03 2zca h TYR 153 Ca 0.18 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2zca h TYR 153 Cb 0.23 0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.53 2zca h TYR 153 CO 0.01 -0.05 0.00 1.88 -1.32 0.00 0.00 178.16 178.68 2zca h TYR 154 N -0.44 0.00 -0.04 -3.82 0.05 -1.26 -2.34 116.97 109.12 2zca h TYR 154 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2zca h TYR 154 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2zca h TYR 154 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 2zca n GLY 155 N -0.34 0.94 0.37 3.88 0.00 -0.10 -4.48 105.19 105.45 2zca n GLY 155 Ca 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.45 2zca n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zca h ALA 156 N 4.68 1.78 -0.47 4.61 0.00 -1.30 -1.84 119.26 126.72 2zca h ALA 156 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zca h ALA 156 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zca h ALA 156 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2zca n GLY 157 N -1.43 3.35 3.74 0.00 0.00 -1.26 -5.02 105.19 104.57 2zca n GLY 157 Ca 0.16 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2zca n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zca s ALA 158 N -2.72 2.64 -2.00 4.61 0.00 -0.69 -5.23 121.76 118.36 2zca s ALA 158 Ca 0.50 1.24 0.14 0.00 0.00 0.00 0.00 51.96 53.84 2zca s ALA 158 Cb 0.38 -3.54 0.83 0.00 0.00 0.00 0.00 23.12 20.79 2zca s ALA 158 CO 0.14 -1.40 1.25 -1.13 0.00 0.00 0.00 175.76 174.62