#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc n ILE 25 N 0.00 0.00 -2.78 -0.61 -5.35 -1.26 -4.90 119.36 104.46 2jzc n ILE 25 Ca 0.00 -0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 62.02 2jzc n ILE 25 Cb 0.00 -0.70 -0.03 0.00 -1.74 0.00 0.00 39.64 37.17 2jzc n ILE 25 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2jzc s ILE 26 N -1.15 4.24 -0.46 7.28 1.09 -1.26 -4.85 121.20 126.09 2jzc s ILE 26 Ca 0.06 -0.49 0.07 0.00 -1.10 0.00 0.00 60.65 59.19 2jzc s ILE 26 Cb -0.01 -4.79 0.23 0.00 -1.06 0.00 0.00 42.46 36.84 2jzc s ILE 26 CO 0.05 -1.59 0.73 1.21 -0.10 0.00 0.00 174.94 175.24 2jzc n GLU 27 N 7.93 0.69 0.00 2.79 2.13 -1.26 -4.78 120.64 128.13 2jzc n GLU 27 Ca 0.07 -2.26 0.00 0.00 0.66 0.00 0.00 57.16 55.62 2jzc n GLU 27 Cb 0.47 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2jzc n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2jzc n GLU 28 N 1.85 0.00 -2.12 5.31 1.02 -1.26 -5.02 120.64 120.42 2jzc n GLU 28 Ca 0.15 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 2jzc n GLU 28 Cb 0.58 -0.38 -0.04 0.00 -0.02 0.00 0.00 31.44 31.58 2jzc n GLU 28 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2jzc s LYS 29 N -1.00 2.70 -0.39 3.49 3.01 -1.26 -4.76 119.74 121.53 2jzc s LYS 29 Ca 0.00 -0.16 -0.15 0.00 -1.01 0.00 0.00 55.97 54.65 2jzc s LYS 29 Cb 0.00 -4.90 0.01 0.00 -1.01 0.00 0.00 37.83 31.93 2jzc s LYS 29 CO 0.00 -3.06 0.32 0.00 0.51 0.00 0.00 175.35 173.12 2jzc s ALA 30 N 9.18 3.48 -0.28 5.17 0.00 -1.26 -4.41 121.76 133.63 2jzc s ALA 30 Ca 0.66 -1.53 -0.28 0.00 0.00 0.00 0.00 51.96 50.80 2jzc s ALA 30 Cb -0.07 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2jzc s ALA 30 CO 0.04 -1.32 1.03 -0.51 0.00 0.00 0.00 175.76 175.00 2jzc s LEU 31 N 1.83 4.01 -0.23 0.00 1.43 -1.25 -4.29 118.68 120.18 2jzc s LEU 31 Ca 0.08 1.14 -0.09 0.00 -1.03 0.00 0.00 54.13 54.23 2jzc s LEU 31 Cb -0.18 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2jzc s LEU 31 CO 0.11 -0.76 0.11 -0.36 0.23 0.00 0.00 176.35 175.68 2jzc s PHE 32 N 3.39 3.22 -0.09 0.29 0.40 -1.22 -3.34 117.98 120.64 2jzc s PHE 32 Ca 0.43 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.78 2jzc s PHE 32 Cb -0.14 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.18 2jzc s PHE 32 CO 0.11 -0.06 -0.15 0.54 0.70 0.00 0.00 175.22 176.36 2jzc s VAL 33 N 1.12 1.40 -0.06 -0.44 0.11 -1.23 -0.85 120.40 120.45 2jzc s VAL 33 Ca 0.06 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 2jzc s VAL 33 Cb -0.14 -1.27 0.01 0.00 -1.53 0.00 0.00 36.38 33.46 2jzc s VAL 33 CO 0.04 0.42 -0.12 0.42 -3.33 0.00 0.00 175.10 172.53 2jzc s THR 34 N 0.73 1.09 0.53 5.04 -4.23 -1.24 -3.47 115.64 114.10 2jzc s THR 34 Ca -0.13 -0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2jzc s THR 34 Cb -0.16 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2jzc s THR 34 CO 0.03 0.35 0.81 0.00 -0.54 0.00 0.00 174.62 175.27 2jzc n GLY 36 N -2.39 1.67 5.00 0.00 0.00 -1.20 -4.76 105.19 103.51 2jzc n GLY 36 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2jzc n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc n ALA 37 N 1.44 0.00 -1.76 4.61 0.00 -1.26 -4.85 120.51 118.70 2jzc n ALA 37 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2jzc n ALA 37 Cb 0.32 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.79 2jzc n ALA 37 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jzc s THR 38 N 0.00 2.57 -0.42 0.00 -4.23 -1.26 -3.31 115.64 108.99 2jzc s THR 38 Ca 0.00 0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.95 2jzc s THR 38 Cb 0.00 -3.20 0.17 0.00 1.34 0.00 0.00 72.50 70.81 2jzc s THR 38 CO 0.00 -0.03 0.33 -0.69 -0.54 0.00 0.00 174.62 173.70 2jzc s VAL 39 N -1.46 0.48 -0.07 2.29 1.01 -1.26 -4.98 120.40 116.41 2jzc s VAL 39 Ca 0.71 -2.64 -0.10 0.00 0.00 0.00 0.00 61.98 59.95 2jzc s VAL 39 Cb -0.34 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2jzc s VAL 39 CO 0.39 -1.19 0.39 1.55 0.00 0.00 0.00 175.10 176.24 2jzc h PRO 40 N 5.80 -0.24 -3.75 2.72 0.13 -1.99 -3.42 132.00 131.25 2jzc h PRO 40 Ca 0.23 0.02 -0.70 0.00 -0.87 0.00 0.00 66.00 64.68 2jzc h PRO 40 Cb 0.91 0.06 -0.35 0.00 0.13 0.00 0.00 31.00 31.74 2jzc h PRO 40 CO 0.38 -0.08 -0.39 -0.59 -0.23 0.00 0.00 178.00 177.09 2jzc s PHE 41 N -2.52 3.44 -2.00 1.56 -0.12 -1.26 -4.95 117.98 112.13 2jzc s PHE 41 Ca -0.05 -2.65 0.04 0.00 -0.05 0.00 0.00 56.93 54.22 2jzc s PHE 41 Cb 0.00 -3.22 0.23 0.00 -0.63 0.00 0.00 43.02 39.40 2jzc s PHE 41 CO 0.18 -0.87 0.87 -0.35 -0.05 0.00 0.00 175.22 175.01 2jzc n PRO 42 N 3.69 0.70 0.14 1.99 -0.04 -1.26 -3.39 135.00 136.83 2jzc n PRO 42 Ca 0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2jzc n PRO 42 Cb 0.39 -1.08 0.36 0.00 -0.04 0.00 0.00 33.50 33.12 2jzc n PRO 42 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2jzc h LYS 43 N 0.00 0.16 -0.19 0.54 1.57 -1.99 -2.66 116.57 113.99 2jzc h LYS 43 Ca 0.00 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2jzc h LYS 43 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2jzc h LYS 43 CO 0.00 0.41 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.76 2jzc h LEU 44 N 0.14 0.51 -0.94 2.94 -0.00 -2.02 -3.06 115.31 112.88 2jzc h LEU 44 Ca 0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2jzc h LEU 44 Cb 0.54 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.01 2jzc h LEU 44 CO 0.04 0.89 0.60 0.58 -0.00 0.00 0.00 178.44 180.55 2jzc h VAL 45 N 0.38 1.25 -0.72 1.22 2.07 -1.73 -2.52 116.25 116.20 2jzc h VAL 45 Ca 0.02 -0.49 0.15 0.00 0.82 0.00 0.00 66.70 67.20 2jzc h VAL 45 Cb 0.95 -0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 2jzc h VAL 45 CO 0.08 0.25 0.22 0.77 0.02 0.00 0.00 177.57 178.91 2jzc h SER 46 N 1.28 0.12 -1.01 0.57 4.64 -1.49 0.23 113.55 117.89 2jzc h SER 46 Ca 0.34 0.13 0.18 0.00 -0.47 0.00 0.00 61.79 61.97 2jzc h SER 46 Cb -0.11 0.15 -0.10 0.00 -0.31 0.00 0.00 62.40 62.02 2jzc h SER 46 CO -0.07 0.03 0.62 0.00 -0.87 0.00 0.00 176.83 176.53 2jzc h VAL 48 N 0.79 0.00 -0.56 0.00 2.07 -0.72 -3.14 116.25 114.69 2jzc h VAL 48 Ca 0.57 -0.61 -0.37 0.00 0.82 0.00 0.00 66.70 67.11 2jzc h VAL 48 Cb 0.86 1.60 -0.41 0.00 -1.52 0.00 0.00 31.29 31.82 2jzc h VAL 48 CO -0.37 0.00 -0.98 -0.11 0.02 0.00 0.00 177.57 176.13 2jzc n LEU 49 N -2.49 3.05 0.00 2.57 7.94 0.34 -4.66 117.00 123.75 2jzc n LEU 49 Ca 0.05 -3.78 0.00 0.00 -1.11 0.00 0.00 56.01 51.17 2jzc n LEU 49 Cb 0.45 0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2jzc n LEU 49 CO 0.31 1.50 0.00 -0.24 -1.11 0.00 0.00 177.39 177.85 2jzc n SER 50 N -0.64 0.56 -0.20 1.96 2.88 0.57 -4.81 113.62 113.94 2jzc n SER 50 Ca 0.23 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.71 2jzc n SER 50 Cb 0.88 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.37 2jzc n SER 50 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2jzc h ASP 51 N 0.00 0.66 -0.13 -3.46 2.03 -1.86 -1.01 116.42 112.65 2jzc h ASP 51 Ca 0.00 -0.03 0.04 0.00 -0.73 0.00 0.00 57.03 56.31 2jzc h ASP 51 Cb 0.00 -0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 38.29 2jzc h ASP 51 CO 0.00 0.49 -0.13 -0.08 -1.03 0.00 0.00 179.24 178.49 2jzc h GLU 52 N 0.77 -0.16 -0.35 4.15 4.81 -1.91 -0.71 114.58 121.19 2jzc h GLU 52 Ca 0.21 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2jzc h GLU 52 Cb -0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2jzc h GLU 52 CO -0.04 -0.10 -0.24 0.35 -0.73 0.00 0.00 179.01 178.24 2jzc h PHE 53 N -0.16 0.79 -0.30 0.92 3.57 -1.49 -2.81 116.94 117.46 2jzc h PHE 53 Ca 0.09 -0.18 0.03 0.00 3.53 0.00 0.00 57.97 61.44 2jzc h PHE 53 Cb 0.29 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2jzc h PHE 53 CO -0.25 0.87 0.11 0.00 -2.23 0.00 0.00 178.31 176.81 2jzc h GLN 55 N 0.25 0.43 0.00 0.00 4.20 -1.09 -2.44 115.11 116.45 2jzc h GLN 55 Ca 0.13 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2jzc h GLN 55 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2jzc h GLN 55 CO -0.13 0.44 -0.24 0.93 -0.67 0.00 0.00 178.83 179.16 2jzc h GLU 56 N 0.32 0.00 0.12 1.46 4.39 -1.21 -2.97 114.58 116.69 2jzc h GLU 56 Ca 0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2jzc h GLU 56 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2jzc h GLU 56 CO -0.01 0.24 -0.06 1.25 -1.16 0.00 0.00 179.01 179.27 2jzc h LEU 57 N 0.00 -0.14 -0.56 1.33 5.85 0.53 -0.04 115.31 122.28 2jzc h LEU 57 Ca -0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2jzc h LEU 57 Cb 0.47 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2jzc h LEU 57 CO 0.03 -0.09 0.33 0.40 -0.34 0.00 0.00 178.44 178.77 2jzc h ILE 58 N -0.18 1.04 -0.79 4.05 5.03 -1.42 -0.93 117.51 124.31 2jzc h ILE 58 Ca -0.02 -0.22 0.03 0.00 -0.12 0.00 0.00 64.86 64.53 2jzc h ILE 58 Cb 0.14 0.34 -0.04 0.00 -3.03 0.00 0.00 36.82 34.23 2jzc h ILE 58 CO 0.03 0.12 0.52 1.56 -0.68 0.00 0.00 178.15 179.70 2jzc h GLN 59 N 0.64 0.96 0.00 2.37 4.20 -1.43 0.11 115.11 121.96 2jzc h GLN 59 Ca 0.23 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2jzc h GLN 59 Cb 0.05 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2jzc h GLN 59 CO -0.11 0.64 -0.07 1.88 -0.67 0.00 0.00 178.83 180.50 2jzc h TYR 60 N 0.99 0.00 0.00 2.96 -1.99 0.27 -3.46 116.97 115.74 2jzc h TYR 60 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 2jzc h TYR 60 Cb 0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.74 2jzc h TYR 60 CO -0.00 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.64 2jzc n GLY 61 N -0.20 1.41 0.00 3.88 0.00 0.38 -4.94 105.19 105.72 2jzc n GLY 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jzc n GLY 61 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2jzc n PHE 62 N -0.32 0.00 0.00 1.61 -1.74 -0.54 -4.65 117.46 111.83 2jzc n PHE 62 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2jzc n PHE 62 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2jzc n PHE 62 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2jzc n VAL 63 N 0.00 0.00 -3.18 1.97 0.31 -1.26 -4.68 118.33 111.49 2jzc n VAL 63 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2jzc n VAL 63 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2jzc n VAL 63 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2jzc s ARG 64 N 0.00 0.30 -0.24 5.55 3.52 -1.26 -4.94 118.95 121.89 2jzc s ARG 64 Ca 0.00 0.57 -0.18 0.00 -0.13 0.00 0.00 55.73 55.99 2jzc s ARG 64 Cb 0.00 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 2jzc s ARG 64 CO 0.00 -0.30 0.51 -1.17 -0.81 0.00 0.00 175.30 173.52 2jzc s LEU 65 N 2.87 4.09 -0.16 -0.88 2.96 -1.14 -3.74 118.68 122.68 2jzc s LEU 65 Ca 0.05 0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 54.45 2jzc s LEU 65 Cb -0.11 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 2jzc s LEU 65 CO -0.14 -0.24 0.08 -0.63 -1.32 0.00 0.00 176.35 174.09 2jzc s ILE 66 N 2.04 4.95 -0.10 6.68 1.09 -1.21 -3.75 121.20 130.89 2jzc s ILE 66 Ca 0.22 0.02 0.01 0.00 -1.10 0.00 0.00 60.65 59.80 2jzc s ILE 66 Cb -0.15 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.02 2jzc s ILE 66 CO 0.09 0.50 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.66 2jzc s ILE 67 N -0.04 2.97 0.19 2.92 -1.09 -1.21 -3.51 121.20 121.43 2jzc s ILE 67 Ca 0.07 -0.71 0.04 0.00 -2.23 0.00 0.00 60.65 57.82 2jzc s ILE 67 Cb -0.12 -2.22 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 2jzc s ILE 67 CO 0.01 0.55 -0.04 -1.10 -1.23 0.00 0.00 174.94 173.12 2jzc s GLN 68 N 0.05 1.19 0.38 2.79 1.11 -1.23 -4.23 119.66 119.72 2jzc s GLN 68 Ca -0.05 -1.56 -0.11 0.00 0.01 0.00 0.00 55.36 53.64 2jzc s GLN 68 Cb -0.15 -0.58 0.05 0.00 -1.01 0.00 0.00 33.01 31.32 2jzc s GLN 68 CO 0.04 -0.03 0.70 1.19 0.01 0.00 0.00 175.29 177.21 2jzc n PHE 69 N -0.30 -2.12 0.22 0.91 3.72 -1.26 -3.96 117.46 114.66 2jzc n PHE 69 Ca -0.07 -1.95 0.10 0.00 -0.05 0.00 0.00 57.45 55.48 2jzc n PHE 69 Cb 0.62 0.82 0.65 0.00 -0.94 0.00 0.00 39.48 40.64 2jzc n PHE 69 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2jzc h GLY 70 N 1.94 0.00 0.00 1.37 0.00 -1.85 -3.45 103.07 101.08 2jzc h GLY 70 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2jzc h GLY 70 CO 0.40 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.81 2jzc n ARG 71 N -4.50 0.00 -0.18 4.80 0.63 -1.26 -4.55 116.66 111.60 2jzc n ARG 71 Ca -0.01 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 2jzc n ARG 71 Cb 0.18 -0.45 0.02 0.00 0.45 0.00 0.00 32.46 32.66 2jzc n ARG 71 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2jzc h ASN 72 N 0.00 0.68 -0.31 6.15 -0.26 -1.94 -2.92 115.58 116.97 2jzc h ASN 72 Ca 0.00 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 2jzc h ASN 72 Cb 0.00 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 2jzc h ASN 72 CO 0.00 0.61 0.09 1.88 -1.06 0.00 0.00 177.43 178.95 2jzc h TYR 73 N 0.71 0.51 -3.05 1.19 -1.99 -1.91 -3.49 116.97 108.95 2jzc h TYR 73 Ca 0.18 -0.06 0.30 0.00 2.00 0.00 0.00 58.73 61.16 2jzc h TYR 73 Cb 0.10 -0.15 -0.14 0.00 2.00 0.00 0.00 36.73 38.54 2jzc h TYR 73 CO -0.01 0.53 -0.87 -1.13 -0.00 0.00 0.00 178.16 176.68 2jzc n SER 74 N -4.67 -7.02 -3.37 3.88 3.41 -1.11 -4.90 113.62 99.83 2jzc n SER 74 Ca -0.02 1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2jzc n SER 74 Cb 0.18 -4.28 0.01 0.00 -0.26 0.00 0.00 64.21 59.85 2jzc n SER 74 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2jzc n SER 75 N -4.25 -6.54 -0.76 4.04 2.88 -1.26 -4.93 113.62 102.80 2jzc n SER 75 Ca -0.05 -0.48 -0.03 0.00 -1.33 0.00 0.00 58.87 56.98 2jzc n SER 75 Cb 0.63 -3.89 -0.03 0.00 -0.75 0.00 0.00 64.21 60.17 2jzc n SER 75 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2jzc n GLU 76 N -2.31 0.02 0.00 -1.46 0.28 -1.26 -4.96 120.64 110.94 2jzc n GLU 76 Ca -0.12 -0.46 0.00 0.00 -0.16 0.00 0.00 57.16 56.42 2jzc n GLU 76 Cb 0.58 0.49 0.00 0.00 1.43 0.00 0.00 31.44 33.94 2jzc n GLU 76 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2jzc n PHE 77 N -0.02 0.00 -0.18 -1.84 7.35 -1.26 -4.95 117.46 116.56 2jzc n PHE 77 Ca -0.13 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.50 2jzc n PHE 77 Cb 0.46 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.31 2jzc n PHE 77 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2jzc h GLU 78 N 0.00 0.71 0.00 -4.13 4.81 -1.93 -1.70 114.58 112.34 2jzc h GLU 78 Ca 0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2jzc h GLU 78 Cb 0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2jzc h GLU 78 CO 0.00 0.48 -0.22 1.12 -0.73 0.00 0.00 179.01 179.66 2jzc h HIS 79 N 0.72 0.00 -0.13 0.92 2.07 -1.99 -2.63 115.15 114.12 2jzc h HIS 79 Ca 0.19 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.71 2jzc h HIS 79 Cb -0.06 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.91 2jzc h HIS 79 CO -0.03 0.22 0.04 1.25 -3.07 0.00 0.00 177.93 176.34 2jzc h LEU 80 N 0.00 0.18 -0.37 6.12 7.12 -1.68 0.38 115.31 127.06 2jzc h LEU 80 Ca -0.00 -0.19 -0.02 0.00 0.13 0.00 0.00 57.88 57.80 2jzc h LEU 80 Cb 0.43 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 2jzc h LEU 80 CO 0.03 0.32 0.14 0.58 -0.13 0.00 0.00 178.44 179.38 2jzc h VAL 81 N 0.03 1.19 -0.47 1.05 2.07 -1.32 -2.70 116.25 116.10 2jzc h VAL 81 Ca 0.04 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2jzc h VAL 81 Cb 0.20 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2jzc h VAL 81 CO -0.00 0.21 0.05 -0.61 0.02 0.00 0.00 177.57 177.24 2jzc h GLN 82 N 0.44 0.74 -0.60 1.57 4.15 -1.35 -2.95 115.11 117.12 2jzc h GLN 82 Ca 0.12 -0.17 0.11 0.00 0.77 0.00 0.00 58.65 59.48 2jzc h GLN 82 Cb 0.19 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 27.70 2jzc h GLN 82 CO -0.01 0.72 0.14 1.49 -1.93 0.00 0.00 178.83 179.24 2jzc h GLU 83 N 0.71 0.27 0.00 1.69 4.81 0.09 0.51 114.58 122.66 2jzc h GLU 83 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2jzc h GLU 83 Cb 0.36 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2jzc h GLU 83 CO 0.01 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 178.47 2jzc h ARG 84 N 0.28 0.00 -4.59 1.92 2.47 -1.44 -3.46 114.38 109.55 2jzc h ARG 84 Ca 0.31 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.81 2jzc h ARG 84 Cb 0.45 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 28.89 2jzc h ARG 84 CO -0.38 0.00 -0.55 0.41 0.56 0.00 0.00 179.97 180.00 2jzc n GLY 85 N -0.33 -0.23 0.00 0.04 0.00 0.18 -4.80 105.19 100.05 2jzc n GLY 85 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2jzc n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzc n GLY 86 N -1.15 -1.52 3.00 -0.02 0.00 -1.24 -4.97 105.19 99.28 2jzc n GLY 86 Ca -0.16 -1.58 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 2jzc n GLY 86 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jzc s GLN 87 N -2.33 1.75 0.49 1.61 -0.21 -1.23 -4.84 119.66 114.90 2jzc s GLN 87 Ca 0.00 -0.40 -0.23 0.00 0.02 0.00 0.00 55.36 54.75 2jzc s GLN 87 Cb 0.00 -1.53 -0.08 0.00 1.00 0.00 0.00 33.01 32.40 2jzc s GLN 87 CO 0.00 -0.06 1.11 0.54 -2.12 0.00 0.00 175.29 174.76 2jzc n ARG 88 N 4.14 1.42 -4.15 2.91 1.74 -1.26 -2.81 116.66 118.65 2jzc n ARG 88 Ca -0.20 0.52 -0.16 0.00 -0.77 0.00 0.00 57.85 57.23 2jzc n ARG 88 Cb 0.51 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.66 2jzc n ARG 88 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2jzc s GLU 89 N -2.39 1.89 3.47 5.56 2.02 -0.76 -4.94 118.70 123.55 2jzc s GLU 89 Ca 0.67 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2jzc s GLU 89 Cb -0.48 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.16 2jzc s GLU 89 CO 0.53 -0.76 0.00 0.43 0.02 0.00 0.00 175.26 175.48 2jzc n SER 90 N -1.51 -0.51 -4.05 -0.19 7.64 -1.26 -4.45 113.62 109.28 2jzc n SER 90 Ca 0.03 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.81 2jzc n SER 90 Cb 0.62 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 2jzc n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jzc s GLN 91 N 0.00 1.44 0.59 1.43 -2.07 -1.26 -5.11 119.66 114.68 2jzc s GLN 91 Ca 0.00 -1.34 0.00 0.00 -1.82 0.00 0.00 55.36 52.20 2jzc s GLN 91 Cb 0.00 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 2jzc s GLN 91 CO 0.00 -0.57 0.00 1.63 -1.32 0.00 0.00 175.29 175.03 2jzc n LYS 92 N -0.34 -3.42 -3.14 9.60 5.02 -1.26 -4.93 118.16 119.68 2jzc n LYS 92 Ca -0.01 2.76 -0.02 0.00 -2.02 0.00 0.00 58.31 59.02 2jzc n LYS 92 Cb 0.63 -3.81 -0.01 0.00 -0.02 0.00 0.00 35.03 31.81 2jzc n LYS 92 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2jzc s ILE 93 N -4.68 -0.91 0.00 -0.18 2.07 -1.26 -4.95 121.20 111.29 2jzc s ILE 93 Ca 0.00 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 2jzc s ILE 93 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.50 2jzc s ILE 93 CO 0.00 -0.08 0.00 -2.65 -1.91 0.00 0.00 174.94 170.30 2jzc n PRO 94 N 4.09 0.00 0.00 3.50 -0.02 -1.26 -4.15 135.00 137.16 2jzc n PRO 94 Ca 0.13 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2jzc n PRO 94 Cb 0.55 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.18 2jzc n PRO 94 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2jzc n ILE 95 N 0.00 0.00 -2.11 4.25 3.06 -1.26 -4.94 119.36 118.36 2jzc n ILE 95 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2jzc n ILE 95 Cb 0.00 -0.66 0.00 0.00 0.54 0.00 0.00 39.64 39.52 2jzc n ILE 95 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2jzc n ASP 96 N -0.79 0.00 0.00 9.51 9.92 -1.26 -4.82 116.55 129.11 2jzc n ASP 96 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2jzc n ASP 96 Cb 0.02 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 2jzc n ASP 96 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2jzc n GLN 97 N 12.98 0.00 -0.01 -1.24 -0.06 -1.26 0.20 117.38 127.99 2jzc n GLN 97 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 57.00 55.07 2jzc n GLN 97 Cb 0.00 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.03 2jzc n GLN 97 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2jzc n PHE 98 N 0.00 0.11 -0.92 3.69 3.72 -1.26 -4.76 117.46 118.04 2jzc n PHE 98 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2jzc n PHE 98 Cb 0.00 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 2jzc n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jzc n GLY 99 N 1.34 0.90 7.00 1.37 0.00 0.54 -4.02 105.19 112.33 2jzc n GLY 99 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2jzc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc s GLY 101 N -3.03 1.69 -0.18 0.00 0.00 -0.78 -3.91 107.32 101.12 2jzc s GLY 101 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 44.72 43.65 2jzc s GLY 101 CO 0.00 -0.26 0.11 1.34 0.00 0.00 0.00 173.10 174.28 2jzc n ASP 102 N -3.99 -4.63 -2.96 1.64 -0.08 -1.26 -4.55 116.55 100.71 2jzc n ASP 102 Ca 0.13 1.21 -0.03 0.00 -1.51 0.00 0.00 54.79 54.60 2jzc n ASP 102 Cb 0.60 -4.32 0.00 0.00 2.34 0.00 0.00 41.12 39.73 2jzc n ASP 102 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2jzc n THR 103 N 1.47 -7.48 0.00 5.18 -1.04 -1.26 -4.99 114.28 106.15 2jzc n THR 103 Ca -0.18 1.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.98 2jzc n THR 103 Cb 0.34 -5.18 0.00 0.00 -1.82 0.00 0.00 70.33 63.67 2jzc n THR 103 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jzc n ALA 104 N 0.83 0.00 -2.31 2.41 0.00 -1.26 -4.75 120.51 115.44 2jzc n ALA 104 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2jzc n ALA 104 Cb 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 2jzc n ALA 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2jzc s ARG 105 N 0.65 1.19 -0.26 0.00 0.52 -1.26 -4.75 118.95 115.04 2jzc s ARG 105 Ca 0.00 -1.55 -0.17 0.00 -0.52 0.00 0.00 55.73 53.49 2jzc s ARG 105 Cb 0.00 0.29 0.07 0.00 0.52 0.00 0.00 34.95 35.83 2jzc s ARG 105 CO 0.00 -0.40 0.66 -1.14 0.02 0.00 0.00 175.30 174.44 2jzc s GLN 106 N -4.12 0.70 0.05 3.54 0.74 -1.26 -3.80 119.66 115.50 2jzc s GLN 106 Ca 0.35 1.11 0.02 0.00 0.05 0.00 0.00 55.36 56.89 2jzc s GLN 106 Cb 0.06 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 2jzc s GLN 106 CO 0.10 -0.14 -0.07 0.71 -0.55 0.00 0.00 175.29 175.34 2jzc s TYR 107 N 1.30 0.65 -0.64 1.67 1.51 -1.23 -1.84 117.35 118.77 2jzc s TYR 107 Ca -0.07 -0.55 -0.14 0.00 -1.01 0.00 0.00 57.07 55.29 2jzc s TYR 107 Cb -0.05 -0.39 0.16 0.00 -0.11 0.00 0.00 41.96 41.57 2jzc s TYR 107 CO -0.14 -0.10 0.59 0.08 -1.11 0.00 0.00 175.55 174.86 2jzc s VAL 108 N -1.63 5.25 0.47 0.71 1.01 -1.12 -4.00 120.40 121.08 2jzc s VAL 108 Ca -0.08 -1.92 -0.05 0.00 0.00 0.00 0.00 61.98 59.93 2jzc s VAL 108 Cb -0.08 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2jzc s VAL 108 CO -0.00 -0.92 0.77 -0.76 0.00 0.00 0.00 175.10 174.19 2jzc s LEU 109 N 1.00 3.65 0.00 3.92 1.02 -1.13 -3.58 118.68 123.57 2jzc s LEU 109 Ca 0.09 0.91 0.00 0.00 0.02 0.00 0.00 54.13 55.16 2jzc s LEU 109 Cb -0.22 -3.86 0.00 0.00 0.02 0.00 0.00 46.19 42.13 2jzc s LEU 109 CO -0.02 -0.56 0.00 0.80 0.02 0.00 0.00 176.35 176.59 2jzc n MET 110 N -2.20 0.00 -2.68 1.70 1.56 -1.26 -3.00 117.12 111.23 2jzc n MET 110 Ca 0.00 0.00 -0.05 0.00 -0.27 0.00 0.00 57.70 57.39 2jzc n MET 110 Cb 0.55 0.00 0.10 0.00 2.15 0.00 0.00 33.22 36.02 2jzc n MET 110 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 2jzc n ASN 111 N 2.35 -1.56 -0.48 6.12 6.94 -1.26 -4.96 115.26 122.40 2jzc n ASN 111 Ca 0.00 -2.30 -0.05 0.00 -0.02 0.00 0.00 54.58 52.21 2jzc n ASN 111 Cb 0.00 1.27 -0.01 0.00 -2.36 0.00 0.00 39.78 38.69 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jzc n GLY 112 N 0.70 0.34 0.75 4.83 0.00 -1.16 -4.93 105.19 105.71 2jzc n GLY 112 Ca -0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 2jzc n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jzc n LYS 113 N -1.86 0.17 -3.28 1.61 4.76 -1.25 -4.97 118.16 113.34 2jzc n LYS 113 Ca -0.05 0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 2jzc n LYS 113 Cb 0.43 -0.79 -0.08 0.00 -1.84 0.00 0.00 35.03 32.75 2jzc n LYS 113 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2jzc s LEU 114 N -6.47 4.63 -0.47 -0.35 1.43 -1.25 -4.80 118.68 111.41 2jzc s LEU 114 Ca -0.11 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2jzc s LEU 114 Cb 0.04 -2.48 0.11 0.00 0.03 0.00 0.00 46.19 43.90 2jzc s LEU 114 CO 0.14 -0.56 0.35 -0.54 0.23 0.00 0.00 176.35 175.97 2jzc s LYS 115 N 2.28 2.58 -0.35 1.70 -0.14 -1.26 -2.84 119.74 121.70 2jzc s LYS 115 Ca 0.15 -1.68 -0.10 0.00 -1.36 0.00 0.00 55.97 52.98 2jzc s LYS 115 Cb -0.16 -3.94 0.02 0.00 -1.68 0.00 0.00 37.83 32.07 2jzc s LYS 115 CO 0.14 -1.15 0.17 0.54 -0.76 0.00 0.00 175.35 174.29 2jzc s VAL 116 N 1.41 4.41 -0.12 3.17 0.11 -1.25 -2.86 120.40 125.26 2jzc s VAL 116 Ca 0.05 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2jzc s VAL 116 Cb -0.26 -3.41 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2jzc s VAL 116 CO 0.01 -0.14 -0.13 0.27 -3.33 0.00 0.00 175.10 171.77 2jzc s ILE 117 N 1.54 1.43 0.00 7.04 -4.36 -1.25 -3.51 121.20 122.09 2jzc s ILE 117 Ca 0.02 -0.57 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 2jzc s ILE 117 Cb -0.19 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.19 2jzc s ILE 117 CO 0.06 0.43 0.40 0.61 0.24 0.00 0.00 174.94 176.68 2jzc n GLY 118 N 4.51 -2.91 2.98 6.27 0.00 -1.25 -3.31 105.19 111.49 2jzc n GLY 118 Ca -0.17 0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2jzc n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jzc n PHE 119 N -0.59 -1.62 -3.51 1.61 3.72 -1.25 -4.25 117.46 111.58 2jzc n PHE 119 Ca 0.00 0.79 -0.13 0.00 -0.05 0.00 0.00 57.45 58.05 2jzc n PHE 119 Cb 0.00 -2.17 -0.04 0.00 -0.94 0.00 0.00 39.48 36.33 2jzc n PHE 119 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2jzc s ASP 120 N -0.97 -0.52 0.31 4.37 -4.77 -1.25 -4.90 116.67 108.93 2jzc s ASP 120 Ca -0.03 0.35 -0.19 0.00 -3.30 0.00 0.00 52.55 49.37 2jzc s ASP 120 Cb 0.00 0.48 0.03 0.00 -1.09 0.00 0.00 42.92 42.34 2jzc s ASP 120 CO 0.31 -0.64 0.75 0.12 0.70 0.00 0.00 175.17 176.40 2jzc s PHE 121 N -2.14 -0.09 0.38 2.11 5.36 -1.26 -1.86 117.98 120.49 2jzc s PHE 121 Ca -0.03 -0.44 0.23 0.00 -0.96 0.00 0.00 56.93 55.72 2jzc s PHE 121 Cb -0.01 0.75 1.25 0.00 -0.34 0.00 0.00 43.02 44.68 2jzc s PHE 121 CO -0.01 -1.34 1.67 1.03 -1.46 0.00 0.00 175.22 175.10 2jzc h SER 122 N 2.00 0.00 -0.79 6.13 0.87 -2.00 -3.35 113.55 116.41 2jzc h SER 122 Ca -0.23 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2jzc h SER 122 Cb 1.25 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 63.00 2jzc h SER 122 CO 0.29 0.00 -0.23 -0.89 -0.53 0.00 0.00 176.83 175.47 2jzc s THR 123 N -3.78 -0.79 0.00 2.23 2.01 -1.26 -4.86 115.64 109.19 2jzc s THR 123 Ca -0.03 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2jzc s THR 123 Cb 0.07 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.71 2jzc s THR 123 CO 0.21 0.00 0.00 1.17 -0.69 0.00 0.00 174.62 175.31 2jzc n LYS 124 N 5.37 0.00 0.00 4.92 4.81 -1.26 -4.97 118.16 127.04 2jzc n LYS 124 Ca 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.37 2jzc n LYS 124 Cb 0.54 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.54 2jzc n LYS 124 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2jzc h MET 125 N 0.00 0.01 0.00 1.64 2.86 -1.93 -0.90 114.93 116.60 2jzc h MET 125 Ca 0.00 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2jzc h MET 125 Cb 0.00 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2jzc h MET 125 CO 0.00 0.00 -0.05 -0.56 1.06 0.00 0.00 176.91 177.36 2jzc h GLN 126 N 0.01 0.00 0.02 1.72 3.07 -1.98 -2.31 115.11 115.63 2jzc h GLN 126 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.64 2jzc h GLN 126 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.64 2jzc h GLN 126 CO -0.10 0.05 -0.59 0.66 0.09 0.00 0.00 178.83 178.95 2jzc h SER 127 N 0.00 0.49 -0.38 0.06 4.64 -1.64 -3.06 113.55 113.66 2jzc h SER 127 Ca -0.00 -0.79 -0.04 0.00 -0.47 0.00 0.00 61.79 60.49 2jzc h SER 127 Cb 0.13 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2jzc h SER 127 CO 0.01 1.21 0.07 0.40 -0.87 0.00 0.00 176.83 177.65 2jzc h ILE 128 N -0.19 1.24 0.14 0.95 2.04 -0.82 -3.08 117.51 117.79 2jzc h ILE 128 Ca -0.08 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2jzc h ILE 128 Cb 1.32 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2jzc h ILE 128 CO 0.11 0.29 -0.11 0.40 0.00 0.00 0.00 178.15 178.84 2jzc h ILE 129 N 0.47 0.77 -1.03 -0.67 2.04 -1.55 -2.37 117.51 115.17 2jzc h ILE 129 Ca 0.12 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.27 2jzc h ILE 129 Cb 0.35 0.77 -0.13 0.00 -0.74 0.00 0.00 36.82 37.07 2jzc h ILE 129 CO 0.01 0.00 0.62 -0.09 0.00 0.00 0.00 178.15 178.68 2jzc h ARG 130 N -0.25 0.39 -0.17 2.37 1.12 -1.50 2.36 114.38 118.70 2jzc h ARG 130 Ca -0.01 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.80 2jzc h ARG 130 Cb 0.23 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 2jzc h ARG 130 CO -0.01 0.26 -0.08 -0.44 -3.11 0.00 0.00 179.97 176.60 2jzc h ASP 131 N 0.41 0.24 0.00 -3.80 3.32 -1.34 -3.39 116.42 111.86 2jzc h ASP 131 Ca 0.69 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.70 2jzc h ASP 131 Cb 1.56 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.05 2jzc h ASP 131 CO -0.50 0.35 -0.10 -1.22 -1.72 0.00 0.00 179.24 176.06 2jzc n TYR 132 N -4.32 0.00 -2.87 4.55 4.01 0.28 -5.11 117.16 113.71 2jzc n TYR 132 Ca -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2jzc n TYR 132 Cb 0.23 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2jzc n TYR 132 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2jzc n SER 133 N -2.86 -7.61 0.00 7.72 2.88 0.72 -5.01 113.62 109.46 2jzc n SER 133 Ca -0.01 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2jzc n SER 133 Cb 0.05 -4.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.22 2jzc n SER 133 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2jzc n ASP 134 N 0.79 0.00 -3.59 -3.46 8.00 -1.26 -5.06 116.55 111.98 2jzc n ASP 134 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2jzc n ASP 134 Cb 0.17 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 2jzc n ASP 134 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2jzc s LEU 135 N -5.30 -0.50 -0.00 0.64 2.96 -1.26 -4.85 118.68 110.38 2jzc s LEU 135 Ca 0.00 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2jzc s LEU 135 Cb 0.00 2.08 -0.00 0.00 0.50 0.00 0.00 46.19 48.77 2jzc s LEU 135 CO 0.00 -0.34 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.95 2jzc s VAL 136 N -0.62 0.37 -0.10 1.68 1.01 -1.26 -3.39 120.40 118.09 2jzc s VAL 136 Ca -0.02 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2jzc s VAL 136 Cb -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2jzc s VAL 136 CO 0.01 0.10 -0.19 0.27 0.00 0.00 0.00 175.10 175.30 2jzc s ILE 137 N -0.11 1.74 0.00 2.22 -4.36 -0.03 -3.65 121.20 117.00 2jzc s ILE 137 Ca 0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2jzc s ILE 137 Cb -0.02 -1.54 0.00 0.00 1.25 0.00 0.00 42.46 42.15 2jzc s ILE 137 CO -0.00 0.49 0.00 -1.20 0.24 0.00 0.00 174.94 174.47 2jzc n SER 138 N 3.85 0.00 0.00 4.36 7.64 -0.15 -3.65 113.62 125.67 2jzc n SER 138 Ca -0.20 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2jzc n SER 138 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2jzc n SER 138 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2jzc n HIS 139 N -0.29 0.00 -2.65 1.43 -0.00 -1.25 -4.35 115.22 108.11 2jzc n HIS 139 Ca 0.00 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2jzc n HIS 139 Cb 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 29.89 2jzc n HIS 139 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2jzc n ALA 140 N -0.73 -1.42 -3.33 1.57 0.00 -1.26 -4.32 120.51 111.01 2jzc n ALA 140 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 2jzc n ALA 140 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 2jzc n ALA 140 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2jzc s GLY 141 N -0.38 -0.74 0.37 0.00 0.00 -1.26 -3.25 107.32 102.06 2jzc s GLY 141 Ca 0.06 1.64 0.19 0.00 0.00 0.00 0.00 44.72 46.61 2jzc s GLY 141 CO -0.03 3.04 1.68 -0.84 0.00 0.00 0.00 173.10 176.95 2jzc h THR 142 N 6.07 0.78 -0.37 0.90 2.02 -1.96 -3.12 112.91 117.23 2jzc h THR 142 Ca -0.21 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.36 2jzc h THR 142 Cb 1.14 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 2jzc h THR 142 CO 0.23 0.36 0.19 1.23 0.37 0.00 0.00 175.52 177.89 2jzc h GLY 143 N 2.47 0.54 1.52 2.16 0.00 -1.90 -1.95 103.07 105.91 2jzc h GLY 143 Ca -0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 2jzc h GLY 143 CO 0.05 0.22 -0.69 1.76 0.00 0.00 0.00 176.54 177.88 2jzc h SER 144 N 0.51 0.56 0.03 0.19 0.02 -1.84 -3.13 113.55 109.90 2jzc h SER 144 Ca 0.13 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2jzc h SER 144 Cb 0.04 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2jzc h SER 144 CO -0.02 1.09 -0.05 0.40 -1.14 0.00 0.00 176.83 177.11 2jzc h ILE 145 N 0.34 1.06 -0.21 3.27 2.04 -1.42 -3.06 117.51 119.53 2jzc h ILE 145 Ca -0.02 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2jzc h ILE 145 Cb 1.26 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2jzc h ILE 145 CO 0.12 0.08 -0.21 0.25 0.00 0.00 0.00 178.15 178.38 2jzc h LEU 146 N 0.05 -0.68 -0.20 1.44 5.85 -1.45 -1.68 115.31 118.64 2jzc h LEU 146 Ca 0.01 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2jzc h LEU 146 Cb 0.12 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2jzc h LEU 146 CO 0.01 -0.26 0.02 0.44 -0.34 0.00 0.00 178.44 178.31 2jzc h ASP 147 N -0.23 0.33 -0.48 1.25 3.32 -1.71 -2.64 116.42 116.25 2jzc h ASP 147 Ca 0.13 -0.28 0.14 0.00 0.02 0.00 0.00 57.03 57.03 2jzc h ASP 147 Cb 0.42 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2jzc h ASP 147 CO -0.35 0.53 0.46 0.28 -1.72 0.00 0.00 179.24 178.44 2jzc h SER 148 N 0.11 0.00 0.02 6.45 0.02 -1.46 0.23 113.55 118.92 2jzc h SER 148 Ca 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2jzc h SER 148 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2jzc h SER 148 CO 0.01 0.00 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.52 2jzc h LEU 149 N 0.00 0.06 -1.03 5.07 3.38 -1.06 -2.59 115.31 119.14 2jzc h LEU 149 Ca 0.23 -0.98 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 2jzc h LEU 149 Cb 1.14 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2jzc h LEU 149 CO -0.00 1.04 0.29 -0.09 0.09 0.00 0.00 178.44 179.77 2jzc h ARG 150 N -0.90 0.98 0.00 1.13 2.43 -0.85 -0.44 114.38 116.74 2jzc h ARG 150 Ca -0.02 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2jzc h ARG 150 Cb 1.07 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2jzc h ARG 150 CO 0.02 0.78 0.00 1.28 -1.51 0.00 0.00 179.97 180.54 2jzc n LEU 151 N -4.32 0.00 -1.75 3.80 4.32 -0.06 -4.82 117.00 114.17 2jzc n LEU 151 Ca 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.91 2jzc n LEU 151 Cb 0.16 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 2jzc n LEU 151 CO 0.39 0.00 -0.15 -3.20 -1.22 0.00 0.00 177.39 173.21 2jzc n ASN 152 N -0.76 -3.99 -4.59 -1.43 5.15 -0.17 -4.93 115.26 104.53 2jzc n ASN 152 Ca 0.08 0.29 -0.37 0.00 -0.60 0.00 0.00 54.58 53.98 2jzc n ASN 152 Cb 0.04 -3.57 -0.11 0.00 -0.53 0.00 0.00 39.78 35.61 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2jzc s LYS 153 N -3.82 3.93 1.03 1.20 3.01 -0.97 -5.05 119.74 119.08 2jzc s LYS 153 Ca 0.00 -0.34 -0.22 0.00 -1.01 0.00 0.00 55.97 54.40 2jzc s LYS 153 Cb 0.00 -3.50 -0.03 0.00 -1.01 0.00 0.00 37.83 33.29 2jzc s LYS 153 CO 0.00 -0.05 -0.70 -2.30 0.51 0.00 0.00 175.35 172.82 2jzc n PRO 154 N 4.60 -0.88 -3.58 -1.68 -0.02 -1.26 -4.45 135.00 127.73 2jzc n PRO 154 Ca -0.15 -0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 60.92 2jzc n PRO 154 Cb 0.52 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.61 2jzc n PRO 154 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2jzc s LEU 155 N 3.44 -0.19 -0.10 2.45 0.20 -1.26 -4.16 118.68 119.06 2jzc s LEU 155 Ca 0.43 0.41 0.03 0.00 0.69 0.00 0.00 54.13 55.69 2jzc s LEU 155 Cb -0.00 2.18 0.01 0.00 -0.43 0.00 0.00 46.19 47.94 2jzc s LEU 155 CO 0.61 -0.62 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.23 2jzc s ILE 156 N -1.68 1.70 -0.04 6.68 -1.09 -1.24 -4.49 121.20 121.04 2jzc s ILE 156 Ca -0.09 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 57.59 2jzc s ILE 156 Cb -0.01 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.35 2jzc s ILE 156 CO 0.05 0.48 -0.22 0.54 -1.23 0.00 0.00 174.94 174.56 2jzc s VAL 157 N 0.64 1.75 -0.34 2.92 0.11 -1.08 -0.97 120.40 123.42 2jzc s VAL 157 Ca -0.13 -0.92 -0.17 0.00 -2.93 0.00 0.00 61.98 57.83 2jzc s VAL 157 Cb -0.16 -1.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2jzc s VAL 157 CO 0.04 0.49 0.44 0.00 -3.33 0.00 0.00 175.10 172.74 2jzc s VAL 159 N 2.20 1.59 0.33 0.00 1.01 -1.25 -4.55 120.40 119.72 2jzc s VAL 159 Ca 0.15 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.09 2jzc s VAL 159 Cb -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2jzc s VAL 159 CO 0.12 -0.69 0.00 -0.46 0.00 0.00 0.00 175.10 174.08 2jzc n ASN 160 N 4.33 -1.70 -1.41 3.32 6.94 -1.26 -4.65 115.26 120.82 2jzc n ASN 160 Ca 0.02 0.59 0.09 0.00 -0.02 0.00 0.00 54.58 55.27 2jzc n ASN 160 Cb 0.40 1.73 0.33 0.00 -2.36 0.00 0.00 39.78 39.88 2jzc n ASN 160 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2jzc n ASP 161 N -3.35 4.42 -1.52 0.53 8.00 -1.26 -4.65 116.55 118.72 2jzc n ASP 161 Ca 0.00 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.12 2jzc n ASP 161 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 2jzc n ASP 161 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2jzc n SER 162 N 1.02 2.26 -0.27 -2.24 2.88 -1.26 -4.09 113.62 111.92 2jzc n SER 162 Ca 0.24 -1.47 -0.05 0.00 -1.33 0.00 0.00 58.87 56.26 2jzc n SER 162 Cb 0.81 -0.46 0.08 0.00 -0.75 0.00 0.00 64.21 63.89 2jzc n SER 162 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2jzc h LEU 163 N 2.89 1.06 -9.60 2.46 3.38 -1.99 -3.37 115.31 110.15 2jzc h LEU 163 Ca 0.00 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 57.21 2jzc h LEU 163 Cb 0.49 -0.28 0.12 0.00 0.09 0.00 0.00 40.66 41.08 2jzc h LEU 163 CO 0.00 0.96 0.22 1.15 0.09 0.00 0.00 178.44 180.86 2jzc n MET 164 N -4.27 1.52 0.00 1.13 0.00 -1.26 -1.23 117.12 113.01 2jzc n MET 164 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 57.70 58.30 2jzc n MET 164 Cb 0.20 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.40 2jzc n MET 164 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2jzc n ASP 165 N 0.86 0.00 0.00 3.17 8.00 -1.26 -4.34 116.55 122.98 2jzc n ASP 165 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2jzc n ASP 165 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 2jzc n ASP 165 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2jzc n ASN 166 N 0.79 0.00 -0.03 -2.24 2.85 -0.37 -4.73 115.26 111.53 2jzc n ASN 166 Ca 0.00 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.31 2jzc n ASN 166 Cb 0.00 -2.33 -0.09 0.00 1.24 0.00 0.00 39.78 38.61 2jzc n ASN 166 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2jzc h HIS 167 N 0.00 0.72 -0.04 1.20 3.86 -1.86 -2.81 115.15 116.22 2jzc h HIS 167 Ca 0.00 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2jzc h HIS 167 Cb 0.00 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 2jzc h HIS 167 CO 0.00 1.10 0.01 1.96 0.86 0.00 0.00 177.93 181.86 2jzc h GLN 168 N 0.13 0.06 -0.04 2.45 1.08 -1.85 -1.49 115.11 115.45 2jzc h GLN 168 Ca -0.04 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2jzc h GLN 168 Cb 1.16 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2jzc h GLN 168 CO 0.11 0.29 0.03 0.37 -0.95 0.00 0.00 178.83 178.67 2jzc h GLN 169 N -0.18 0.00 0.18 1.46 5.75 -1.75 1.12 115.11 121.69 2jzc h GLN 169 Ca 0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2jzc h GLN 169 Cb 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2jzc h GLN 169 CO 0.00 0.00 -0.09 0.37 -2.65 0.00 0.00 178.83 176.46 2jzc h GLN 170 N 0.00 -0.23 -0.25 1.69 5.75 -1.20 -2.49 115.11 118.38 2jzc h GLN 170 Ca 0.02 0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.37 2jzc h GLN 170 Cb 0.08 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.68 2jzc h GLN 170 CO -0.00 0.18 -0.48 0.82 -2.65 0.00 0.00 178.83 176.70 2jzc h ILE 171 N -0.86 1.30 0.39 2.39 2.04 -0.97 -3.07 117.51 118.72 2jzc h ILE 171 Ca -0.02 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2jzc h ILE 171 Cb 0.52 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2jzc h ILE 171 CO 0.04 0.54 -0.30 0.00 0.00 0.00 0.00 178.15 178.43 2jzc h ALA 172 N 0.64 -1.06 -0.90 1.87 0.00 0.12 1.26 119.26 121.19 2jzc h ALA 172 Ca 0.01 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.05 2jzc h ALA 172 Cb 1.09 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2jzc h ALA 172 CO 0.11 -1.05 0.78 -0.44 0.00 0.00 0.00 179.25 178.64 2jzc h ASP 173 N -0.66 0.00 0.21 0.00 5.19 -1.55 0.59 116.42 120.20 2jzc h ASP 173 Ca -0.05 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.03 2jzc h ASP 173 Cb 0.55 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.08 2jzc h ASP 173 CO 0.01 0.00 -1.58 0.11 -3.12 0.00 0.00 179.24 174.67 2jzc h LYS 174 N 0.00 0.45 -0.40 3.56 1.57 -1.27 -3.31 116.57 117.16 2jzc h LYS 174 Ca 0.43 -0.76 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2jzc h LYS 174 Cb 1.98 0.28 -0.02 0.00 0.08 0.00 0.00 32.23 34.55 2jzc h LYS 174 CO -0.00 1.37 0.20 0.35 -0.57 0.00 0.00 179.45 180.80 2jzc h PHE 175 N 0.07 0.57 0.09 -1.35 3.04 0.71 -2.37 116.94 117.70 2jzc h PHE 175 Ca -0.30 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.64 2jzc h PHE 175 Cb 2.09 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 40.40 2jzc h PHE 175 CO 0.12 0.46 -0.16 -0.39 -2.02 0.00 0.00 178.31 176.31 2jzc h VAL 176 N 0.51 0.62 -0.98 1.41 -1.51 -1.26 0.86 116.25 115.91 2jzc h VAL 176 Ca 0.14 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.78 2jzc h VAL 176 Cb 0.09 0.62 -0.09 0.00 -2.13 0.00 0.00 31.29 29.78 2jzc h VAL 176 CO -0.02 0.00 0.61 -0.33 -1.23 0.00 0.00 177.57 176.60 2jzc h GLU 177 N -0.32 0.73 -0.39 5.19 5.08 -1.62 0.44 114.58 123.70 2jzc h GLU 177 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2jzc h GLU 177 Cb 0.34 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2jzc h GLU 177 CO -0.09 0.48 0.00 1.28 -1.00 0.00 0.00 179.01 179.68 2jzc n LEU 178 N -4.67 2.93 0.00 1.33 7.99 -0.79 -4.77 117.00 119.02 2jzc n LEU 178 Ca 0.21 -1.32 0.00 0.00 -0.01 0.00 0.00 56.01 54.90 2jzc n LEU 178 Cb 0.54 -0.25 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 2jzc n LEU 178 CO 0.25 0.66 0.00 0.61 -1.51 0.00 0.00 177.39 177.40 2jzc n GLY 179 N 1.39 -0.88 3.02 -0.72 0.00 0.29 -5.03 105.19 103.27 2jzc n GLY 179 Ca 0.19 0.73 -0.01 0.00 0.00 0.00 0.00 46.02 46.93 2jzc n GLY 179 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2jzc n TYR 180 N 0.00 0.03 -1.15 1.61 9.36 0.11 -3.60 117.16 123.52 2jzc n TYR 180 Ca 0.00 -0.01 -0.36 0.00 3.32 0.00 0.00 57.90 60.85 2jzc n TYR 180 Cb 0.00 -0.56 -0.03 0.00 -0.63 0.00 0.00 39.34 38.12 2jzc n TYR 180 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 2jzc n VAL 181 N 4.58 2.65 -1.94 2.97 3.14 -1.26 -4.71 118.33 123.76 2jzc n VAL 181 Ca 0.01 -1.95 -0.02 0.00 -2.96 0.00 0.00 64.34 59.42 2jzc n VAL 181 Cb 0.48 -2.36 0.00 0.00 -1.06 0.00 0.00 33.84 30.91 2jzc n VAL 181 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2jzc n TRP 182 N 5.70 -0.15 -4.39 1.45 8.01 -1.26 -4.50 117.44 122.29 2jzc n TRP 182 Ca 0.52 0.06 -0.34 0.00 -1.31 0.00 0.00 57.50 56.44 2jzc n TRP 182 Cb 0.29 -0.56 -0.12 0.00 -2.01 0.00 0.00 31.31 28.92 2jzc n TRP 182 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2jzc s SER 183 N -0.55 4.88 -0.28 -0.99 1.04 -1.26 -2.63 113.70 113.91 2jzc s SER 183 Ca 0.02 -0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 2jzc s SER 183 Cb -0.00 -1.73 0.10 0.00 0.10 0.00 0.00 66.02 64.49 2jzc s SER 183 CO 0.05 0.20 0.77 0.00 0.98 0.00 0.00 173.24 175.24 2jzc s ALA 185 N 1.54 3.08 0.00 0.00 0.00 -1.26 -3.86 121.76 121.25 2jzc s ALA 185 Ca -0.10 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 2jzc s ALA 185 Cb -0.05 -3.10 -0.24 0.00 0.00 0.00 0.00 23.12 19.74 2jzc s ALA 185 CO -0.18 -0.46 1.18 -2.30 0.00 0.00 0.00 175.76 174.00 2jzc n PRO 186 N -2.14 0.00 -4.24 0.00 -0.02 -1.26 -4.40 135.00 122.94 2jzc n PRO 186 Ca 0.06 -0.63 -0.18 0.00 -2.02 0.00 0.00 63.50 60.74 2jzc n PRO 186 Cb 0.54 -1.95 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 2jzc n PRO 186 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2jzc s THR 187 N 5.50 0.90 0.18 3.45 2.01 -1.26 -5.03 115.64 121.39 2jzc s THR 187 Ca 0.43 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 2jzc s THR 187 Cb 0.09 -0.85 0.12 0.00 0.01 0.00 0.00 72.50 71.88 2jzc s THR 187 CO 0.22 -0.10 1.63 -0.33 -0.69 0.00 0.00 174.62 175.34 2jzc h GLU 188 N 4.86 -0.10 -0.39 4.92 3.07 -2.01 -0.15 114.58 124.79 2jzc h GLU 188 Ca -0.37 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.42 2jzc h GLU 188 Cb 1.19 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2jzc h GLU 188 CO 0.43 -0.07 -0.07 1.79 -1.40 0.00 0.00 179.01 179.69 2jzc h THR 189 N -0.11 1.27 -0.15 1.13 1.35 -1.97 -2.77 112.91 111.66 2jzc h THR 189 Ca 0.22 -1.14 0.05 0.00 -0.55 0.00 0.00 66.41 64.99 2jzc h THR 189 Cb 0.44 1.22 -0.06 0.00 -1.73 0.00 0.00 68.15 68.03 2jzc h THR 189 CO -0.52 0.38 -0.24 1.23 -0.25 0.00 0.00 175.52 176.12 2jzc h GLY 190 N 0.54 -0.23 1.03 5.82 0.00 -1.48 0.40 103.07 109.15 2jzc h GLY 190 Ca 0.10 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 2jzc h GLY 190 CO 0.03 -0.20 0.33 1.41 0.00 0.00 0.00 176.54 178.12 2jzc h LEU 191 N -0.29 1.01 -0.40 3.11 -0.00 -1.11 -1.30 115.31 116.33 2jzc h LEU 191 Ca 0.11 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2jzc h LEU 191 Cb 0.45 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 2jzc h LEU 191 CO -0.32 0.88 0.10 0.40 -0.00 0.00 0.00 178.44 179.51 2jzc h ILE 192 N 1.07 1.23 -0.12 1.22 2.04 -1.11 0.17 117.51 122.00 2jzc h ILE 192 Ca 0.25 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2jzc h ILE 192 Cb 0.17 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2jzc h ILE 192 CO -0.03 0.27 0.03 0.00 0.00 0.00 0.00 178.15 178.42 2jzc h ALA 193 N 0.95 0.12 -0.53 1.87 0.00 0.02 0.32 119.26 122.02 2jzc h ALA 193 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2jzc h ALA 193 Cb 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2jzc h ALA 193 CO 0.00 -0.42 0.23 0.78 0.00 0.00 0.00 179.25 179.83 2jzc h GLY 194 N 0.08 0.85 0.97 0.00 0.00 -1.13 0.23 103.07 104.08 2jzc h GLY 194 Ca 0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2jzc h GLY 194 CO -0.06 0.42 0.17 1.41 0.00 0.00 0.00 176.54 178.48 2jzc h LEU 195 N 0.72 0.72 -0.57 3.11 3.38 -0.66 0.25 115.31 122.26 2jzc h LEU 195 Ca 0.18 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2jzc h LEU 195 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2jzc h LEU 195 CO -0.02 0.72 -0.08 0.03 0.09 0.00 0.00 178.44 179.19 2jzc h ARG 196 N 0.68 1.06 -0.03 1.13 2.47 -0.17 -1.65 114.38 117.87 2jzc h ARG 196 Ca 0.16 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2jzc h ARG 196 Cb 0.25 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2jzc h ARG 196 CO -0.01 1.08 0.01 0.00 0.56 0.00 0.00 179.97 181.61 2jzc h ALA 197 N 0.95 0.04 0.00 0.04 0.00 -0.23 -2.35 119.26 117.70 2jzc h ALA 197 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jzc h ALA 197 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jzc h ALA 197 CO 0.04 -0.35 -0.01 0.77 0.00 0.00 0.00 179.25 179.71 2jzc h SER 198 N -0.17 0.00 0.00 0.00 0.02 -0.42 1.25 113.55 114.23 2jzc h SER 198 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2jzc h SER 198 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2jzc h SER 198 CO -0.00 0.01 0.00 1.67 -1.14 0.00 0.00 176.83 177.37 2jzc n GLN 199 N -3.41 0.73 0.09 3.45 7.27 -0.63 -4.31 117.38 120.57 2jzc n GLN 199 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2jzc n GLN 199 Cb 0.11 -1.02 0.00 0.00 2.41 0.00 0.00 30.24 31.74 2jzc n GLN 199 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2jzc n THR 200 N -0.47 0.00 -1.98 1.69 -1.04 -0.49 -5.08 114.28 106.91 2jzc n THR 200 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2jzc n THR 200 Cb 0.01 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.49 2jzc n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2jzc s GLU 201 N -2.00 3.85 0.34 -2.82 2.02 0.42 -4.99 118.70 115.52 2jzc s GLU 201 Ca 0.00 1.94 0.07 0.00 0.02 0.00 0.00 54.97 57.00 2jzc s GLU 201 Cb 0.00 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.14 2jzc s GLU 201 CO 0.00 -1.24 0.39 0.15 0.02 0.00 0.00 175.26 174.58 2jzc s LYS 202 N 4.69 2.91 0.00 1.61 1.02 -1.26 -4.32 119.74 124.38 2jzc s LYS 202 Ca 0.77 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.59 2jzc s LYS 202 Cb -0.30 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2jzc s LYS 202 CO 0.31 0.05 0.00 -0.11 -0.92 0.00 0.00 175.35 174.68 2jzc n LEU 203 N -1.53 0.00 -4.81 3.17 7.94 -1.26 -5.10 117.00 115.41 2jzc n LEU 203 Ca -0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 2jzc n LEU 203 Cb 0.59 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.48 2jzc n LEU 203 CO 0.42 -0.11 0.05 -0.54 -1.11 0.00 0.00 177.39 176.10 2jzc s LYS 204 N 0.13 3.94 0.00 1.96 1.02 -1.26 -4.99 119.74 120.54 2jzc s LYS 204 Ca 0.00 0.29 -0.03 0.00 0.02 0.00 0.00 55.97 56.26 2jzc s LYS 204 Cb 0.00 -3.27 -0.12 0.00 -0.52 0.00 0.00 37.83 33.93 2jzc s LYS 204 CO 0.00 0.58 2.63 -0.35 -0.92 0.00 0.00 175.35 177.29 2jzc n PRO 205 N 2.28 1.39 -3.44 -1.68 -0.04 -1.26 -4.52 135.00 127.73 2jzc n PRO 205 Ca -0.14 -0.43 -0.28 0.00 -0.04 0.00 0.00 63.50 62.61 2jzc n PRO 205 Cb 0.53 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2jzc n PRO 205 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2jzc s PHE 206 N 0.53 0.97 1.08 0.54 0.08 -1.26 -5.00 117.98 114.93 2jzc s PHE 206 Ca 0.29 -2.02 -0.13 0.00 0.12 0.00 0.00 56.93 55.18 2jzc s PHE 206 Cb 0.14 -0.96 0.19 0.00 -0.57 0.00 0.00 43.02 41.82 2jzc s PHE 206 CO 0.00 -0.82 0.76 -2.30 -0.10 0.00 0.00 175.22 172.76 2jzc n PRO 207 N 3.39 -1.60 -0.13 0.24 -0.02 -1.26 -4.90 135.00 130.72 2jzc n PRO 207 Ca 0.21 -0.43 -0.05 0.00 -2.02 0.00 0.00 63.50 61.21 2jzc n PRO 207 Cb 0.42 -2.08 0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2jzc n PRO 207 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2jzc h VAL 208 N -2.26 0.92 -1.98 -1.45 3.04 -2.00 -3.46 116.25 109.06 2jzc h VAL 208 Ca -0.54 -0.13 0.19 0.00 -1.01 0.00 0.00 66.70 65.22 2jzc h VAL 208 Cb 1.32 0.52 -0.14 0.00 -2.01 0.00 0.00 31.29 30.98 2jzc h VAL 208 CO 0.43 0.07 0.62 -0.94 -1.01 0.00 0.00 177.57 176.74 2jzc s SER 209 N -5.42 -0.22 -0.65 3.17 1.04 -1.26 -5.10 113.70 105.26 2jzc s SER 209 Ca -0.13 -0.12 -0.27 0.00 0.48 0.00 0.00 55.95 55.91 2jzc s SER 209 Cb 0.13 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 2jzc s SER 209 CO 0.72 -0.55 1.62 -2.28 0.98 0.00 0.00 173.24 173.73 2jzc s HIS 210 N -2.89 1.93 -0.40 5.02 2.46 -1.26 -4.85 115.29 115.30 2jzc s HIS 210 Ca 0.09 0.47 0.08 0.00 0.47 0.00 0.00 55.06 56.17 2jzc s HIS 210 Cb -0.00 -4.30 0.27 0.00 -0.13 0.00 0.00 32.58 28.41 2jzc s HIS 210 CO -0.04 -2.21 0.60 0.09 -2.47 0.00 0.00 174.74 170.70 2jzc n ASN 211 N 11.28 -0.05 -4.56 9.88 5.03 -1.26 -5.06 115.26 130.51 2jzc n ASN 211 Ca 0.14 -2.82 -0.29 0.00 0.87 0.00 0.00 54.58 52.47 2jzc n ASN 211 Cb 0.51 -0.36 0.22 0.00 -1.02 0.00 0.00 39.78 39.13 2jzc n ASN 211 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 2jzc s PRO 212 N -1.19 -0.13 0.58 3.52 0.02 -1.26 -4.35 135.00 132.19 2jzc s PRO 212 Ca 0.35 1.17 0.12 0.00 0.02 0.00 0.00 61.00 62.67 2jzc s PRO 212 Cb 0.21 -1.62 0.68 0.00 0.02 0.00 0.00 34.50 33.78 2jzc s PRO 212 CO -0.12 -3.29 1.34 0.77 -0.33 0.00 0.00 177.00 175.37 2jzc h SER 213 N -2.33 0.00 -0.48 2.53 0.02 -1.95 0.41 113.55 111.75 2jzc h SER 213 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2jzc h SER 213 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 2jzc h SER 213 CO 0.46 0.00 0.31 0.15 -1.14 0.00 0.00 176.83 176.61 2jzc h PHE 214 N 0.00 0.62 -0.72 3.45 3.04 -1.89 -2.57 116.94 118.87 2jzc h PHE 214 Ca 0.00 0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.10 2jzc h PHE 214 Cb 1.28 -0.21 -0.10 0.00 2.56 0.00 0.00 35.95 39.49 2jzc h PHE 214 CO 0.00 0.41 0.24 1.49 -2.02 0.00 0.00 178.31 178.43 2jzc h GLU 215 N 0.65 0.35 -0.96 1.11 4.81 -0.44 0.16 114.58 120.26 2jzc h GLU 215 Ca 0.18 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 2jzc h GLU 215 Cb -0.04 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 2jzc h GLU 215 CO -0.04 0.23 0.61 -0.09 -0.73 0.00 0.00 179.01 178.99 2jzc h ARG 216 N 0.36 1.00 -0.73 1.92 2.43 -1.60 -1.42 114.38 116.35 2jzc h ARG 216 Ca 0.40 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.57 2jzc h ARG 216 Cb 0.63 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 2jzc h ARG 216 CO -0.43 0.66 0.42 1.25 -1.51 0.00 0.00 179.97 180.36 2jzc h LEU 217 N 1.03 0.64 -1.71 3.80 5.85 -0.55 -1.06 115.31 123.32 2jzc h LEU 217 Ca 0.45 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.37 2jzc h LEU 217 Cb 0.33 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2jzc h LEU 217 CO -0.22 0.41 0.51 0.25 -0.34 0.00 0.00 178.44 179.05 2jzc h LEU 218 N 0.78 0.26 -0.10 2.25 5.85 -0.94 0.76 115.31 124.17 2jzc h LEU 218 Ca 0.32 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 2jzc h LEU 218 Cb 0.18 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2jzc h LEU 218 CO -0.18 0.13 -0.04 0.58 -0.34 0.00 0.00 178.44 178.58 2jzc h VAL 219 N 0.27 1.32 0.00 1.05 2.07 -1.15 -2.99 116.25 116.83 2jzc h VAL 219 Ca 0.37 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2jzc h VAL 219 Cb 1.05 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2jzc h VAL 219 CO -0.09 0.30 -0.25 -0.33 0.02 0.00 0.00 177.57 177.21 2jzc h GLU 220 N -0.16 0.00 -0.04 1.57 5.08 -0.83 -3.20 114.58 116.99 2jzc h GLU 220 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2jzc h GLU 220 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2jzc h GLU 220 CO 0.01 0.25 0.03 1.15 -1.00 0.00 0.00 179.01 179.45 2jzc h THR 221 N 0.00 1.05 -4.02 1.13 2.02 0.59 -3.43 112.91 110.24 2jzc h THR 221 Ca -0.00 -0.13 -0.49 0.00 0.77 0.00 0.00 66.41 66.56 2jzc h THR 221 Cb 0.81 1.06 0.04 0.00 -1.74 0.00 0.00 68.15 68.32 2jzc h THR 221 CO 0.03 0.04 0.43 0.27 0.37 0.00 0.00 175.52 176.66 2jzc s ILE 222 N -6.01 3.45 0.16 3.11 -4.36 -1.15 -4.96 121.20 111.45 2jzc s ILE 222 Ca -0.13 1.01 -0.15 0.00 -0.26 0.00 0.00 60.65 61.12 2jzc s ILE 222 Cb 0.06 -3.47 0.04 0.00 1.25 0.00 0.00 42.46 40.34 2jzc s ILE 222 CO 0.67 -0.09 1.77 0.22 0.24 0.00 0.00 174.94 177.75 2jzc h TYR 223 N 1.89 0.65 0.00 1.37 3.20 -1.86 -3.48 116.97 118.74 2jzc h TYR 223 Ca -0.49 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.37 2jzc h TYR 223 Cb 1.23 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2jzc h TYR 223 CO 0.55 0.48 0.00 0.45 -1.64 0.00 0.00 178.16 178.00