#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc s ILE 25 N 0.00 2.54 -0.15 -0.61 1.10 -1.26 -4.89 121.20 117.93 2jzc s ILE 25 Ca 0.00 0.52 -0.05 0.00 -0.51 0.00 0.00 60.65 60.61 2jzc s ILE 25 Cb 0.00 -3.33 -0.14 0.00 0.15 0.00 0.00 42.46 39.15 2jzc s ILE 25 CO 0.00 0.11 3.22 2.30 -2.11 0.00 0.00 174.94 178.47 2jzc n ILE 26 N 0.52 3.04 -1.90 2.00 -5.35 -1.26 -4.93 119.36 111.49 2jzc n ILE 26 Ca 0.01 -1.92 -0.43 0.00 -0.27 0.00 0.00 62.75 60.15 2jzc n ILE 26 Cb 0.42 -1.83 -0.03 0.00 -1.74 0.00 0.00 39.64 36.46 2jzc n ILE 26 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2jzc s GLU 27 N 0.01 3.73 0.00 6.28 2.12 -1.26 -4.86 118.70 124.72 2jzc s GLU 27 Ca 0.60 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.89 2jzc s GLU 27 Cb 0.32 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.57 2jzc s GLU 27 CO -0.07 -1.39 0.00 0.39 -0.54 0.00 0.00 175.26 173.65 2jzc n GLU 28 N 7.87 0.00 -2.38 4.30 -0.58 -1.26 -5.03 120.64 123.55 2jzc n GLU 28 Ca 0.21 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.57 2jzc n GLU 28 Cb 0.44 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.28 2jzc n GLU 28 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2jzc s LYS 29 N 2.74 3.12 0.46 3.49 2.20 -1.26 -4.79 119.74 125.70 2jzc s LYS 29 Ca 0.00 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2jzc s LYS 29 Cb 0.00 -4.78 0.01 0.00 -1.51 0.00 0.00 37.83 31.55 2jzc s LYS 29 CO 0.00 -2.48 0.67 0.00 -0.36 0.00 0.00 175.35 173.18 2jzc s ALA 30 N 6.79 3.88 -0.30 3.13 0.00 -1.26 -4.71 121.76 129.29 2jzc s ALA 30 Ca 0.50 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2jzc s ALA 30 Cb -0.06 -2.05 0.10 0.00 0.00 0.00 0.00 23.12 21.11 2jzc s ALA 30 CO 0.05 -0.43 0.09 -0.51 0.00 0.00 0.00 175.76 174.95 2jzc s LEU 31 N -4.56 2.11 -0.18 0.00 1.43 -0.88 -3.90 118.68 112.70 2jzc s LEU 31 Ca 0.51 -1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 51.90 2jzc s LEU 31 Cb -0.10 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 2jzc s LEU 31 CO 0.37 -0.40 0.36 -0.36 0.23 0.00 0.00 176.35 176.55 2jzc s PHE 32 N 1.65 3.41 -0.10 0.29 0.40 -1.25 -3.59 117.98 118.79 2jzc s PHE 32 Ca 0.09 0.61 0.01 0.00 -0.60 0.00 0.00 56.93 57.04 2jzc s PHE 32 Cb -0.17 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.92 2jzc s PHE 32 CO -0.24 0.08 -0.13 0.54 0.70 0.00 0.00 175.22 176.18 2jzc s VAL 33 N 0.98 1.29 -0.05 -0.44 0.11 -0.69 -0.14 120.40 121.46 2jzc s VAL 33 Ca 0.18 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.67 2jzc s VAL 33 Cb -0.14 -1.20 0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2jzc s VAL 33 CO 0.07 0.40 0.13 0.42 -3.33 0.00 0.00 175.10 172.79 2jzc s THR 34 N 1.04 -0.01 -0.10 5.04 -4.23 -1.24 -2.36 115.64 113.78 2jzc s THR 34 Ca -0.07 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.45 2jzc s THR 34 Cb -0.15 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 2jzc s THR 34 CO -0.01 0.02 0.07 0.00 -0.54 0.00 0.00 174.62 174.16 2jzc n GLY 36 N 2.01 -2.10 0.00 0.00 0.00 -1.26 -4.32 105.19 99.51 2jzc n GLY 36 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.87 -0.07 -3.51 4.61 0.00 -1.26 -4.29 120.51 113.12 2jzc n ALA 37 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2jzc n ALA 37 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 2jzc n ALA 37 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jzc s THR 38 N -1.31 0.00 0.39 0.00 -1.32 -1.26 -2.57 115.64 109.57 2jzc s THR 38 Ca 0.00 -0.03 -0.25 0.00 -1.21 0.00 0.00 61.69 60.20 2jzc s THR 38 Cb 0.00 -1.05 -0.09 0.00 -1.51 0.00 0.00 72.50 69.85 2jzc s THR 38 CO 0.00 0.00 1.13 0.68 -2.21 0.00 0.00 174.62 174.22 2jzc s VAL 39 N -3.13 3.35 -0.05 5.08 -7.23 -1.26 -4.91 120.40 112.25 2jzc s VAL 39 Ca 0.05 1.11 -0.23 0.00 -1.81 0.00 0.00 61.98 61.10 2jzc s VAL 39 Cb -0.01 -3.61 -0.25 0.00 0.56 0.00 0.00 36.38 33.07 2jzc s VAL 39 CO -0.09 0.08 1.00 1.55 -0.31 0.00 0.00 175.10 177.34 2jzc h PRO 40 N 2.65 0.23 -4.33 4.82 0.13 -2.00 -3.48 132.00 130.02 2jzc h PRO 40 Ca -0.48 -0.27 -0.15 0.00 -0.87 0.00 0.00 66.00 64.23 2jzc h PRO 40 Cb 1.23 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.29 2jzc h PRO 40 CO 0.63 1.02 -0.68 -0.06 -0.23 0.00 0.00 178.00 178.67 2jzc s PHE 41 N -2.96 0.63 -0.92 1.56 0.08 -1.26 -5.02 117.98 110.07 2jzc s PHE 41 Ca -0.15 -1.07 0.13 0.00 0.12 0.00 0.00 56.93 55.96 2jzc s PHE 41 Cb 0.01 -0.42 0.57 0.00 -0.57 0.00 0.00 43.02 42.61 2jzc s PHE 41 CO 0.77 -0.36 1.42 -2.30 -0.10 0.00 0.00 175.22 174.65 2jzc n PRO 42 N 0.06 0.02 0.13 0.24 -0.02 -1.26 -2.72 135.00 131.45 2jzc n PRO 42 Ca -0.13 0.32 -0.02 0.00 -2.02 0.00 0.00 63.50 61.66 2jzc n PRO 42 Cb 0.61 -1.55 0.13 0.00 -0.02 0.00 0.00 33.50 32.67 2jzc n PRO 42 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2jzc h LYS 43 N 0.00 0.00 0.33 -0.52 1.79 -1.96 -2.35 116.57 113.86 2jzc h LYS 43 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2jzc h LYS 43 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2jzc h LYS 43 CO 0.00 0.67 -0.16 -0.07 -1.08 0.00 0.00 179.45 178.81 2jzc h LEU 44 N 0.00 -0.38 -0.28 2.94 -0.00 -1.95 -2.06 115.31 113.59 2jzc h LEU 44 Ca -0.01 -0.08 -0.12 0.00 -0.00 0.00 0.00 57.88 57.67 2jzc h LEU 44 Cb 1.21 0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.96 2jzc h LEU 44 CO 0.09 -0.14 -0.29 -0.37 -0.00 0.00 0.00 178.44 177.72 2jzc h VAL 45 N -0.60 1.30 -0.21 1.22 -1.51 -1.75 -3.27 116.25 111.43 2jzc h VAL 45 Ca -0.05 -1.47 0.06 0.00 -1.23 0.00 0.00 66.70 64.02 2jzc h VAL 45 Cb 0.44 1.61 -0.07 0.00 -2.13 0.00 0.00 31.29 31.14 2jzc h VAL 45 CO 0.07 0.47 -0.24 -1.28 -1.23 0.00 0.00 177.57 175.36 2jzc h SER 46 N 0.43 -0.75 -1.11 4.19 0.87 -1.42 -1.22 113.55 114.53 2jzc h SER 46 Ca 0.04 0.13 0.31 0.00 -1.23 0.00 0.00 61.79 61.04 2jzc h SER 46 Cb 0.87 0.35 -0.10 0.00 -0.44 0.00 0.00 62.40 63.07 2jzc h SER 46 CO 0.07 -0.28 0.72 0.00 -0.53 0.00 0.00 176.83 176.81 2jzc h VAL 48 N 0.30 0.90 -0.17 0.00 2.07 -1.33 -3.31 116.25 114.73 2jzc h VAL 48 Ca 0.65 -1.60 -0.20 0.00 0.82 0.00 0.00 66.70 66.37 2jzc h VAL 48 Cb 1.79 1.98 -0.33 0.00 -1.52 0.00 0.00 31.29 33.20 2jzc h VAL 48 CO -0.32 0.39 -0.96 0.00 0.02 0.00 0.00 177.57 176.70 2jzc n LEU 49 N -3.52 1.72 0.00 2.57 -0.00 0.33 -4.66 117.00 113.44 2jzc n LEU 49 Ca -0.00 -2.77 -0.08 0.00 -0.00 0.00 0.00 56.01 53.16 2jzc n LEU 49 Cb 0.53 0.01 0.03 0.00 -0.00 0.00 0.00 43.42 43.99 2jzc n LEU 49 CO 0.37 0.90 0.16 -0.24 -0.00 0.00 0.00 177.39 178.58 2jzc n SER 50 N -0.13 0.75 0.14 1.45 2.88 1.00 -4.78 113.62 114.93 2jzc n SER 50 Ca 0.11 -1.56 0.17 0.00 -1.33 0.00 0.00 58.87 56.27 2jzc n SER 50 Cb 0.97 -0.18 0.75 0.00 -0.75 0.00 0.00 64.21 65.01 2jzc n SER 50 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2jzc h ASP 51 N -0.02 0.00 0.15 -3.46 3.32 -1.90 0.12 116.42 114.63 2jzc h ASP 51 Ca -0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2jzc h ASP 51 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2jzc h ASP 51 CO 0.15 0.00 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.51 2jzc h GLU 52 N 0.00 -0.19 -0.36 3.56 4.81 -1.92 -3.14 114.58 117.34 2jzc h GLU 52 Ca 0.13 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 2jzc h GLU 52 Cb 0.61 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2jzc h GLU 52 CO -0.00 0.25 -0.29 0.74 -0.73 0.00 0.00 179.01 178.98 2jzc h PHE 53 N -0.79 0.89 -0.61 0.92 -1.00 -1.57 -2.57 116.94 112.20 2jzc h PHE 53 Ca -0.02 -0.23 0.10 0.00 2.81 0.00 0.00 57.97 60.63 2jzc h PHE 53 Cb 0.53 -0.20 -0.08 0.00 3.61 0.00 0.00 35.95 39.81 2jzc h PHE 53 CO 0.09 0.97 0.21 0.00 -1.61 0.00 0.00 178.31 177.96 2jzc h GLN 55 N 0.37 0.82 0.00 0.00 4.20 -1.52 -2.99 115.11 115.99 2jzc h GLN 55 Ca 0.31 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 2jzc h GLN 55 Cb 0.42 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2jzc h GLN 55 CO -0.34 1.13 -0.31 1.49 -0.67 0.00 0.00 178.83 180.13 2jzc h GLU 56 N 0.58 0.00 -0.94 1.46 4.81 -0.86 -2.90 114.58 116.75 2jzc h GLU 56 Ca 0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2jzc h GLU 56 Cb 1.06 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 2jzc h GLU 56 CO 0.11 0.31 0.61 -0.07 -0.73 0.00 0.00 179.01 179.23 2jzc h LEU 57 N 0.00 1.09 -0.95 1.64 -0.00 0.17 -2.42 115.31 114.84 2jzc h LEU 57 Ca -0.00 -0.04 0.22 0.00 -0.00 0.00 0.00 57.88 58.06 2jzc h LEU 57 Cb 0.64 -0.27 -0.12 0.00 -0.00 0.00 0.00 40.66 40.91 2jzc h LEU 57 CO 0.04 0.80 0.52 0.40 -0.00 0.00 0.00 178.44 180.20 2jzc h ILE 58 N 1.28 0.55 -0.57 1.22 1.08 -1.54 0.27 117.51 119.79 2jzc h ILE 58 Ca 0.34 -0.19 -0.09 0.00 -0.39 0.00 0.00 64.86 64.54 2jzc h ILE 58 Cb -0.12 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 33.56 2jzc h ILE 58 CO -0.07 0.10 0.02 1.56 -0.69 0.00 0.00 178.15 179.07 2jzc h GLN 59 N 0.54 0.99 0.00 2.37 7.50 -1.60 -2.48 115.11 122.44 2jzc h GLN 59 Ca 0.60 -0.30 -0.02 0.00 0.50 0.00 0.00 58.65 59.42 2jzc h GLN 59 Cb 1.09 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.52 2jzc h GLN 59 CO -0.48 0.98 -0.09 1.88 -1.50 0.00 0.00 178.83 179.62 2jzc h TYR 60 N 0.88 0.00 0.00 2.96 -1.99 -0.48 -3.46 116.97 114.88 2jzc h TYR 60 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2jzc h TYR 60 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 2jzc h TYR 60 CO 0.04 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 2jzc n GLY 61 N -0.58 0.82 3.47 3.88 0.00 -0.39 -4.63 105.19 107.76 2jzc n GLY 61 Ca -0.01 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.32 -2.69 0.00 1.61 -1.74 -1.11 -4.98 117.46 106.23 2jzc n PHE 62 Ca 0.00 1.12 0.00 0.00 -0.56 0.00 0.00 57.45 58.01 2jzc n PHE 62 Cb 0.00 -2.25 0.00 0.00 1.52 0.00 0.00 39.48 38.75 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 -0.62 0.00 -3.64 1.97 0.31 -1.26 -4.97 118.33 110.12 2jzc n VAL 63 Ca -0.10 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.17 2jzc n VAL 63 Cb 0.66 -0.27 -0.07 0.00 -0.91 0.00 0.00 33.84 33.25 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 0.43 -0.04 5.55 3.52 -1.26 -4.91 118.95 122.24 2jzc s ARG 64 Ca 0.00 0.62 0.02 0.00 -0.13 0.00 0.00 55.73 56.24 2jzc s ARG 64 Cb 0.00 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.56 2jzc s ARG 64 CO 0.00 -0.07 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.19 2jzc s LEU 65 N 0.78 1.50 -0.14 -0.88 0.20 -1.25 -2.08 118.68 116.81 2jzc s LEU 65 Ca -0.03 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.64 2jzc s LEU 65 Cb -0.04 -0.51 -0.00 0.00 -0.43 0.00 0.00 46.19 45.20 2jzc s LEU 65 CO -0.11 -0.01 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.14 2jzc s ILE 66 N 0.69 2.65 -0.14 6.68 1.09 -1.24 -4.07 121.20 126.85 2jzc s ILE 66 Ca -0.10 -0.79 -0.03 0.00 -1.10 0.00 0.00 60.65 58.63 2jzc s ILE 66 Cb -0.13 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.14 2jzc s ILE 66 CO 0.01 0.53 -0.03 -0.51 -0.10 0.00 0.00 174.94 174.84 2jzc s ILE 67 N 0.62 4.00 0.03 2.92 -1.16 -1.24 -1.70 121.20 124.67 2jzc s ILE 67 Ca -0.09 -0.33 -0.10 0.00 -0.51 0.00 0.00 60.65 59.63 2jzc s ILE 67 Cb -0.16 -2.74 0.00 0.00 0.61 0.00 0.00 42.46 40.18 2jzc s ILE 67 CO 0.03 0.52 0.20 -1.58 -2.81 0.00 0.00 174.94 171.29 2jzc s GLN 68 N 0.07 0.67 0.00 3.50 0.74 -0.99 -4.19 119.66 119.45 2jzc s GLN 68 Ca 0.00 -0.58 0.00 0.00 0.05 0.00 0.00 55.36 54.83 2jzc s GLN 68 Cb -0.13 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.26 2jzc s GLN 68 CO 0.02 -0.19 0.00 1.97 -0.55 0.00 0.00 175.29 176.55 2jzc n PHE 69 N 0.80 0.00 0.00 1.67 -1.74 -1.26 -1.99 117.46 114.94 2jzc n PHE 69 Ca -0.19 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.70 2jzc n PHE 69 Cb 0.58 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.58 2jzc n PHE 69 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2jzc n GLY 70 N 0.00 -2.86 0.00 4.97 0.00 -1.06 -4.81 105.19 101.43 2jzc n GLY 70 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2jzc n GLY 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jzc n ARG 71 N 0.00 0.00 0.24 1.61 0.63 -1.21 -4.97 116.66 112.96 2jzc n ARG 71 Ca 0.00 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.03 2jzc n ARG 71 Cb 0.00 0.00 0.61 0.00 0.45 0.00 0.00 32.46 33.52 2jzc n ARG 71 CO 0.00 0.00 0.00 -2.95 -2.51 0.00 0.00 177.63 172.17 2jzc h ASN 72 N 0.00 0.00 -0.85 6.15 -1.07 -2.01 -2.61 115.58 115.20 2jzc h ASN 72 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 56.30 56.39 2jzc h ASN 72 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 2jzc h ASN 72 CO 0.00 0.18 0.56 0.22 0.07 0.00 0.00 177.43 178.46 2jzc h TYR 73 N 0.00 1.05 -3.52 4.14 3.20 -1.94 -3.42 116.97 116.48 2jzc h TYR 73 Ca -0.00 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.62 2jzc h TYR 73 Cb 0.45 -0.35 -0.32 0.00 1.54 0.00 0.00 36.73 38.04 2jzc h TYR 73 CO 0.00 0.64 -0.70 0.45 -1.64 0.00 0.00 178.16 176.91 2jzc s SER 74 N -5.94 0.02 0.19 -2.11 0.15 -0.98 -5.12 113.70 99.91 2jzc s SER 74 Ca -0.13 0.08 -0.20 0.00 0.70 0.00 0.00 55.95 56.40 2jzc s SER 74 Cb 0.16 -0.00 0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2jzc s SER 74 CO 0.79 -0.10 0.58 -0.44 1.20 0.00 0.00 173.24 175.27 2jzc s SER 75 N 0.83 -0.39 0.00 5.45 0.01 -1.26 -3.32 113.70 115.03 2jzc s SER 75 Ca -0.07 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2jzc s SER 75 Cb -0.10 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2jzc s SER 75 CO -0.03 -1.05 0.26 -1.84 0.41 0.00 0.00 173.24 171.00 2jzc n GLU 76 N -0.37 0.00 -1.95 12.44 -0.00 -1.26 -5.07 120.64 124.44 2jzc n GLU 76 Ca -0.13 -0.14 -0.24 0.00 -0.00 0.00 0.00 57.16 56.65 2jzc n GLU 76 Cb 0.63 0.18 -0.06 0.00 -0.00 0.00 0.00 31.44 32.19 2jzc n GLU 76 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2jzc s PHE 77 N 0.00 1.71 0.00 -1.84 0.40 -1.26 -4.56 117.98 112.43 2jzc s PHE 77 Ca 0.00 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2jzc s PHE 77 Cb 0.00 -3.87 0.00 0.00 0.51 0.00 0.00 43.02 39.66 2jzc s PHE 77 CO 0.00 -1.39 0.00 0.39 0.70 0.00 0.00 175.22 174.92 2jzc n GLU 78 N 8.55 -1.38 -0.13 0.44 -0.58 -1.26 -4.72 120.64 121.57 2jzc n GLU 78 Ca 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2jzc n GLU 78 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 2jzc n GLU 78 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2jzc n HIS 79 N -2.60 0.00 0.10 -0.32 1.44 -1.26 -4.12 115.22 108.45 2jzc n HIS 79 Ca 0.00 -0.47 0.03 0.00 -2.01 0.00 0.00 57.72 55.27 2jzc n HIS 79 Cb 0.00 -0.28 0.43 0.00 0.12 0.00 0.00 29.99 30.26 2jzc n HIS 79 CO 0.00 0.00 0.00 1.37 -2.81 0.00 0.00 176.34 174.90 2jzc h LEU 80 N 2.03 0.28 0.14 2.39 8.10 -1.94 0.43 115.31 126.73 2jzc h LEU 80 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 2jzc h LEU 80 Cb 0.69 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 2jzc h LEU 80 CO 0.00 0.33 -0.07 0.58 -4.11 0.00 0.00 178.44 175.17 2jzc h VAL 81 N 0.30 0.94 -0.05 0.15 2.07 -1.94 -2.95 116.25 114.77 2jzc h VAL 81 Ca 0.07 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 2jzc h VAL 81 Cb 0.20 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2jzc h VAL 81 CO 0.00 0.07 -0.66 1.56 0.02 0.00 0.00 177.57 178.56 2jzc h GLN 82 N -0.32 0.21 -0.79 1.57 7.50 -1.70 0.39 115.11 121.97 2jzc h GLN 82 Ca -0.02 -0.16 0.15 0.00 0.50 0.00 0.00 58.65 59.13 2jzc h GLN 82 Cb 0.26 0.03 -0.10 0.00 0.05 0.00 0.00 27.48 27.72 2jzc h GLN 82 CO 0.03 0.79 0.32 1.49 -1.50 0.00 0.00 178.83 179.97 2jzc h GLU 83 N 0.15 0.44 0.00 1.46 4.57 -0.01 0.56 114.58 121.74 2jzc h GLU 83 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2jzc h GLU 83 Cb 1.19 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2jzc h GLU 83 CO 0.10 0.29 0.00 -0.09 -1.18 0.00 0.00 179.01 178.13 2jzc h ARG 84 N 0.45 0.00 0.00 1.92 1.12 -1.51 -3.46 114.38 112.90 2jzc h ARG 84 Ca 0.44 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.31 2jzc h ARG 84 Cb 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 2jzc h ARG 84 CO -0.42 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 176.85 2jzc n GLY 85 N 1.17 1.91 3.77 2.80 0.00 0.19 -4.83 105.19 110.21 2jzc n GLY 85 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2jzc n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jzc s GLY 86 N -2.00 1.85 -0.05 -0.02 0.00 0.14 -3.85 107.32 103.39 2jzc s GLY 86 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.09 2jzc s GLY 86 CO 0.00 0.71 -0.04 1.20 0.00 0.00 0.00 173.10 174.97 2jzc s GLN 87 N -4.61 0.78 0.95 2.90 -1.52 0.28 -4.47 119.66 113.96 2jzc s GLN 87 Ca 0.63 -0.08 -0.13 0.00 -1.95 0.00 0.00 55.36 53.84 2jzc s GLN 87 Cb -0.18 -0.83 0.04 0.00 -0.22 0.00 0.00 33.01 31.82 2jzc s GLN 87 CO 0.51 -0.10 0.45 0.54 -0.25 0.00 0.00 175.29 176.43 2jzc n ARG 88 N 4.13 -0.29 -4.39 2.91 1.74 -1.26 0.12 116.66 119.61 2jzc n ARG 88 Ca -0.24 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.52 2jzc n ARG 88 Cb 0.51 -1.89 -0.12 0.00 -1.02 0.00 0.00 32.46 29.94 2jzc n ARG 88 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2jzc s GLU 89 N -3.68 1.51 6.85 5.56 2.12 -0.65 -4.60 118.70 125.82 2jzc s GLU 89 Ca 0.57 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 54.49 2jzc s GLU 89 Cb -0.21 -1.91 0.00 0.00 0.26 0.00 0.00 34.13 32.27 2jzc s GLU 89 CO 0.67 0.43 0.00 0.43 -0.54 0.00 0.00 175.26 176.25 2jzc n SER 90 N 0.57 0.00 -4.64 -1.70 7.64 -1.26 -3.73 113.62 110.50 2jzc n SER 90 Ca -0.15 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.31 2jzc n SER 90 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2jzc n SER 90 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2jzc s GLN 91 N 0.00 3.74 -0.67 1.43 2.00 -1.26 -4.86 119.66 120.04 2jzc s GLN 91 Ca 0.00 2.26 -0.22 0.00 -2.00 0.00 0.00 55.36 55.40 2jzc s GLN 91 Cb 0.00 -4.21 0.08 0.00 0.80 0.00 0.00 33.01 29.68 2jzc s GLN 91 CO 0.00 -1.40 0.94 0.15 -0.50 0.00 0.00 175.29 174.48 2jzc s LYS 92 N 5.13 3.13 -0.31 1.67 1.02 -1.26 -3.99 119.74 125.14 2jzc s LYS 92 Ca 0.90 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.97 2jzc s LYS 92 Cb -0.36 -4.28 0.18 0.00 -0.52 0.00 0.00 37.83 32.84 2jzc s LYS 92 CO 0.37 -1.78 0.49 -1.50 -0.92 0.00 0.00 175.35 172.01 2jzc s ILE 93 N 3.80 -0.78 -0.33 2.17 -1.16 -1.18 -5.10 121.20 118.62 2jzc s ILE 93 Ca 0.21 -0.21 -0.24 0.00 -0.51 0.00 0.00 60.65 59.90 2jzc s ILE 93 Cb -0.17 -0.88 0.01 0.00 0.61 0.00 0.00 42.46 42.03 2jzc s ILE 93 CO 0.08 -0.18 0.84 -2.16 -2.81 0.00 0.00 174.94 170.71 2jzc s PRO 94 N 2.50 3.91 0.11 3.50 0.04 -1.26 -3.06 135.00 140.74 2jzc s PRO 94 Ca 0.11 0.57 0.23 0.00 0.04 0.00 0.00 61.00 61.95 2jzc s PRO 94 Cb -0.11 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 2jzc s PRO 94 CO -0.25 -0.78 0.95 0.44 0.04 0.00 0.00 177.00 177.40 2jzc n ILE 95 N 5.69 0.36 -2.70 0.56 -5.35 -1.26 -4.51 119.36 112.15 2jzc n ILE 95 Ca 0.05 -0.44 -0.02 0.00 -0.27 0.00 0.00 62.75 62.07 2jzc n ILE 95 Cb 0.48 -0.11 0.11 0.00 -1.74 0.00 0.00 39.64 38.38 2jzc n ILE 95 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2jzc n ASP 96 N -2.36 -0.95 0.00 7.28 8.00 -1.26 -4.96 116.55 122.30 2jzc n ASP 96 Ca 0.00 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2jzc n ASP 96 Cb 0.51 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 2jzc n ASP 96 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2jzc n GLN 97 N -1.29 0.00 0.24 -1.24 7.27 -1.26 -4.75 117.38 116.34 2jzc n GLN 97 Ca -0.12 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.07 2jzc n GLN 97 Cb 0.86 -4.07 0.46 0.00 2.41 0.00 0.00 30.24 29.90 2jzc n GLN 97 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 2jzc h PHE 98 N 0.00 0.00 -2.76 3.69 0.04 -1.92 -3.45 116.94 112.54 2jzc h PHE 98 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2jzc h PHE 98 Cb 0.00 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.19 2jzc h PHE 98 CO 0.00 0.13 -0.18 0.41 -0.60 0.00 0.00 178.31 178.07 2jzc n GLY 99 N 0.34 0.31 3.67 -1.45 0.00 -1.26 -4.83 105.19 101.96 2jzc n GLY 99 Ca 0.01 -0.36 -0.46 0.00 0.00 0.00 0.00 46.02 45.21 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 1.05 -0.35 0.00 0.00 0.00 -0.07 -3.12 107.32 104.83 2jzc s GLY 101 Ca 0.79 1.02 0.00 0.00 0.00 0.00 0.00 44.72 46.53 2jzc s GLY 101 CO 0.38 0.30 0.00 1.34 0.00 0.00 0.00 173.10 175.12 2jzc n ASP 102 N -0.30 0.00 -0.16 1.64 -0.08 -1.24 -1.50 116.55 114.90 2jzc n ASP 102 Ca -0.05 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.15 2jzc n ASP 102 Cb 0.61 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.12 2jzc n ASP 102 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2jzc h THR 103 N 0.00 1.26 0.00 5.18 1.35 -2.00 -3.47 112.91 115.24 2jzc h THR 103 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2jzc h THR 103 Cb 0.00 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2jzc h THR 103 CO 0.00 0.43 0.00 0.00 -0.25 0.00 0.00 175.52 175.70 2jzc n ALA 104 N -2.49 0.00 -4.04 6.62 0.00 -0.56 -5.12 120.51 114.91 2jzc n ALA 104 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 2jzc n ALA 104 Cb 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.56 2.42 -0.30 0.00 1.81 -1.24 -0.90 118.95 120.18 2jzc s ARG 105 Ca 0.00 -0.66 -0.10 0.00 -1.72 0.00 0.00 55.73 53.25 2jzc s ARG 105 Cb 0.00 -2.26 0.14 0.00 -0.45 0.00 0.00 34.95 32.38 2jzc s ARG 105 CO 0.00 -0.26 0.67 -1.14 -0.68 0.00 0.00 175.30 173.89 2jzc s GLN 106 N 1.43 0.56 0.24 3.54 0.74 -1.26 -3.00 119.66 121.90 2jzc s GLN 106 Ca 0.04 1.39 0.08 0.00 0.05 0.00 0.00 55.36 56.92 2jzc s GLN 106 Cb -0.13 0.83 -0.05 0.00 1.10 0.00 0.00 33.01 34.76 2jzc s GLN 106 CO -0.11 -0.22 -0.13 0.71 -0.55 0.00 0.00 175.29 175.00 2jzc s TYR 107 N 2.87 1.86 -0.06 1.67 2.02 -0.75 -1.63 117.35 123.33 2jzc s TYR 107 Ca -0.04 -0.58 0.06 0.00 -0.37 0.00 0.00 57.07 56.14 2jzc s TYR 107 Cb -0.12 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.51 2jzc s TYR 107 CO -0.19 0.38 -0.24 0.08 -1.57 0.00 0.00 175.55 174.01 2jzc s VAL 108 N -2.92 2.17 -0.11 0.71 1.01 0.31 -3.28 120.40 118.29 2jzc s VAL 108 Ca 0.25 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2jzc s VAL 108 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2jzc s VAL 108 CO 0.09 0.57 0.33 -0.76 0.00 0.00 0.00 175.10 175.33 2jzc s LEU 109 N -0.22 4.33 0.00 3.92 2.01 -1.09 0.10 118.68 127.73 2jzc s LEU 109 Ca -0.02 0.66 0.00 0.00 0.01 0.00 0.00 54.13 54.78 2jzc s LEU 109 Cb -0.13 -2.43 0.00 0.00 0.01 0.00 0.00 46.19 43.63 2jzc s LEU 109 CO 0.03 0.18 0.00 0.23 1.01 0.00 0.00 176.35 177.81 2jzc n MET 110 N 2.93 0.00 -2.69 1.70 2.81 -1.25 -0.85 117.12 119.78 2jzc n MET 110 Ca -0.13 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.69 2jzc n MET 110 Cb 0.52 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.11 2jzc n MET 110 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2jzc n ASN 111 N 1.83 -0.02 0.00 7.83 6.94 -1.26 -4.93 115.26 125.65 2jzc n ASN 111 Ca 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 54.58 52.03 2jzc n ASN 111 Cb 0.00 0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 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 -0.41 0.84 0.04 4.83 0.00 -0.03 -4.96 105.19 105.50 2jzc n GLY 112 Ca 0.02 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.42 0.13 -3.64 1.61 5.02 -1.05 -4.85 118.16 113.95 2jzc n LYS 113 Ca 0.00 0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 2jzc n LYS 113 Cb 0.25 -1.61 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 2jzc n LYS 113 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2jzc s LEU 114 N -3.64 -0.48 -0.10 -0.35 2.96 -1.26 -4.66 118.68 111.15 2jzc s LEU 114 Ca 0.11 0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 54.85 2jzc s LEU 114 Cb 0.16 1.87 -0.04 0.00 0.50 0.00 0.00 46.19 48.68 2jzc s LEU 114 CO 0.63 -0.15 0.08 -0.54 -1.32 0.00 0.00 176.35 175.06 2jzc s LYS 115 N 0.54 3.24 0.00 1.98 1.02 -1.26 -2.66 119.74 122.60 2jzc s LYS 115 Ca -0.00 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2jzc s LYS 115 Cb -0.05 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2jzc s LYS 115 CO -0.09 0.74 -0.02 0.54 -0.92 0.00 0.00 175.35 175.60 2jzc s VAL 116 N -0.99 0.17 -0.05 3.17 0.11 -1.21 -3.86 120.40 117.75 2jzc s VAL 116 Ca 0.15 -0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 58.91 2jzc s VAL 116 Cb -0.12 -0.18 0.03 0.00 -1.53 0.00 0.00 36.38 34.58 2jzc s VAL 116 CO 0.04 -0.07 0.11 0.27 -3.33 0.00 0.00 175.10 172.12 2jzc s ILE 117 N -0.35 -0.05 0.00 7.04 -4.36 -1.26 -1.81 121.20 120.42 2jzc s ILE 117 Ca -0.03 0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 2jzc s ILE 117 Cb -0.03 -0.19 0.00 0.00 1.25 0.00 0.00 42.46 43.49 2jzc s ILE 117 CO -0.00 0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2jzc n GLY 118 N 4.07 -2.30 3.57 6.27 0.00 -1.16 -3.70 105.19 111.94 2jzc n GLY 118 Ca -0.25 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2jzc n GLY 118 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2jzc n PHE 119 N 0.00 -0.05 -3.77 1.61 7.35 -1.26 -4.57 117.46 116.77 2jzc n PHE 119 Ca 0.00 0.29 -0.09 0.00 -0.76 0.00 0.00 57.45 56.89 2jzc n PHE 119 Cb 0.00 -1.90 -0.00 0.00 0.35 0.00 0.00 39.48 37.93 2jzc n PHE 119 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2jzc n ASP 120 N -3.48 -1.29 -4.74 -2.13 5.75 -1.26 -4.67 116.55 104.73 2jzc n ASP 120 Ca 0.09 -2.28 -0.34 0.00 -0.01 0.00 0.00 54.79 52.25 2jzc n ASP 120 Cb 0.53 2.25 0.07 0.00 -1.03 0.00 0.00 41.12 42.94 2jzc n ASP 120 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2jzc s PHE 121 N -3.76 2.27 0.00 2.11 2.19 -1.26 -5.00 117.98 114.53 2jzc s PHE 121 Ca 0.17 1.58 0.00 0.00 0.33 0.00 0.00 56.93 59.01 2jzc s PHE 121 Cb -0.02 -3.37 0.00 0.00 -1.31 0.00 0.00 43.02 38.32 2jzc s PHE 121 CO 0.12 -2.26 0.16 -1.13 1.83 0.00 0.00 175.22 173.94 2jzc n SER 122 N -2.50 0.00 -4.58 6.13 3.41 -1.26 -4.43 113.62 110.39 2jzc n SER 122 Ca 0.12 0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.48 2jzc n SER 122 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2jzc n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2jzc s THR 123 N -0.32 3.09 0.15 6.66 2.01 -1.26 -4.19 115.64 121.78 2jzc s THR 123 Ca 0.00 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2jzc s THR 123 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2jzc s THR 123 CO 0.00 -0.11 0.00 1.17 -0.69 0.00 0.00 174.62 174.99 2jzc n LYS 124 N 8.82 0.00 -0.29 4.92 4.81 -1.26 -4.97 118.16 130.19 2jzc n LYS 124 Ca 0.30 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.85 2jzc n LYS 124 Cb 0.48 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.78 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 0.14 -0.18 1.64 2.86 -1.87 0.83 114.93 118.35 2jzc h MET 125 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2jzc h MET 125 Cb 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2jzc h MET 125 CO 0.00 0.09 0.12 -0.56 1.06 0.00 0.00 176.91 177.62 2jzc h GLN 126 N 0.14 0.14 0.00 1.72 3.07 -1.93 0.14 115.11 118.39 2jzc h GLN 126 Ca 0.51 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 59.23 2jzc h GLN 126 Cb 1.00 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.53 2jzc h GLN 126 CO -0.70 0.09 -0.06 1.03 0.09 0.00 0.00 178.83 179.28 2jzc h SER 127 N 0.14 0.00 -0.53 0.06 0.87 0.23 -3.29 113.55 111.04 2jzc h SER 127 Ca 0.07 -0.75 -0.02 0.00 -1.23 0.00 0.00 61.79 59.86 2jzc h SER 127 Cb 0.12 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2jzc h SER 127 CO -0.01 0.91 0.24 0.40 -0.53 0.00 0.00 176.83 177.84 2jzc h ILE 128 N -1.00 1.20 -0.07 2.23 5.03 -0.99 -3.08 117.51 120.84 2jzc h ILE 128 Ca -0.02 -0.60 0.04 0.00 -0.12 0.00 0.00 64.86 64.16 2jzc h ILE 128 Cb 0.79 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 35.16 2jzc h ILE 128 CO -0.01 0.23 -0.22 0.40 -0.68 0.00 0.00 178.15 177.88 2jzc h ILE 129 N 0.71 0.48 -0.89 -0.67 2.04 -1.13 -0.24 117.51 117.80 2jzc h ILE 129 Ca 0.18 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.30 2jzc h ILE 129 Cb 0.15 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2jzc h ILE 129 CO -0.02 0.00 0.64 0.03 0.00 0.00 0.00 178.15 178.80 2jzc h ARG 130 N -0.31 0.00 -0.87 2.37 3.08 -1.60 1.39 114.38 118.44 2jzc h ARG 130 Ca 0.08 -0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.30 2jzc h ARG 130 Cb 0.42 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.37 2jzc h ARG 130 CO -0.25 0.00 0.43 0.22 -1.07 0.00 0.00 179.97 179.31 2jzc h ASP 131 N 0.00 0.48 0.00 7.04 3.58 -0.96 -3.36 116.42 123.20 2jzc h ASP 131 Ca 0.42 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2jzc h ASP 131 Cb 1.70 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.79 2jzc h ASP 131 CO -0.01 0.15 -0.69 0.00 -2.88 0.00 0.00 179.24 175.82 2jzc n TYR 132 N -4.92 -0.08 -2.94 0.28 4.11 -0.23 -5.12 117.16 108.27 2jzc n TYR 132 Ca 0.19 0.01 -0.01 0.00 -0.00 0.00 0.00 57.90 58.09 2jzc n TYR 132 Cb 0.51 0.08 -0.01 0.00 -0.00 0.00 0.00 39.34 39.92 2jzc n TYR 132 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2jzc n SER 133 N -3.03 -5.99 0.03 9.48 3.41 0.46 -5.00 113.62 112.98 2jzc n SER 133 Ca 0.00 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2jzc n SER 133 Cb 0.34 -3.20 0.00 0.00 -0.26 0.00 0.00 64.21 61.10 2jzc n SER 133 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2jzc n ASP 134 N 1.54 -0.00 -3.58 4.04 -0.08 -1.26 -5.05 116.55 112.16 2jzc n ASP 134 Ca -0.08 0.11 -0.11 0.00 -1.51 0.00 0.00 54.79 53.19 2jzc n ASP 134 Cb 0.29 0.08 -0.06 0.00 2.34 0.00 0.00 41.12 43.77 2jzc n ASP 134 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2jzc s LEU 135 N -5.58 -0.43 0.01 -2.67 2.96 -1.25 -4.92 118.68 106.80 2jzc s LEU 135 Ca 0.00 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.38 2jzc s LEU 135 Cb 0.00 1.97 -0.00 0.00 0.50 0.00 0.00 46.19 48.65 2jzc s LEU 135 CO 0.00 -0.34 0.13 0.68 -1.32 0.00 0.00 176.35 175.50 2jzc s VAL 136 N -0.87 0.10 -0.23 1.68 -7.23 -1.26 -3.76 120.40 108.83 2jzc s VAL 136 Ca -0.02 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2jzc s VAL 136 Cb -0.01 -0.58 0.03 0.00 0.56 0.00 0.00 36.38 36.38 2jzc s VAL 136 CO 0.01 -0.44 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.61 2jzc s ILE 137 N -1.78 2.47 0.00 -0.62 1.01 0.81 -4.20 121.20 118.88 2jzc s ILE 137 Ca -0.12 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2jzc s ILE 137 Cb -0.06 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.18 2jzc s ILE 137 CO -0.00 0.26 0.00 -1.54 0.00 0.00 0.00 174.94 173.65 2jzc n SER 138 N 4.60 0.00 -2.94 3.58 3.41 -1.08 -3.71 113.62 117.47 2jzc n SER 138 Ca -0.17 -0.14 -0.02 0.00 -0.26 0.00 0.00 58.87 58.28 2jzc n SER 138 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2jzc n SER 138 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2jzc s HIS 139 N 0.38 -1.63 -1.04 7.33 2.46 -1.25 -3.76 115.29 117.78 2jzc s HIS 139 Ca 0.00 -0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.27 2jzc s HIS 139 Cb 0.00 0.30 0.00 0.00 -0.13 0.00 0.00 32.58 32.75 2jzc s HIS 139 CO 0.00 -1.23 0.00 0.00 -2.47 0.00 0.00 174.74 171.04 2jzc n ALA 140 N 3.52 -0.15 -1.00 1.58 0.00 -0.89 -4.46 120.51 119.11 2jzc n ALA 140 Ca 0.15 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2jzc n ALA 140 Cb 0.56 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2jzc n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzc n GLY 141 N -0.04 -1.80 1.79 0.00 0.00 -1.26 -2.60 105.19 101.28 2jzc n GLY 141 Ca -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2jzc n GLY 141 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jzc n THR 142 N 0.00 0.00 0.20 2.61 -1.04 -1.26 -4.56 114.28 110.22 2jzc n THR 142 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2jzc n THR 142 Cb 0.00 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 68.91 2jzc n THR 142 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2jzc h GLY 143 N 0.00 0.00 1.43 3.41 0.00 -1.77 -3.04 103.07 103.10 2jzc h GLY 143 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2jzc h GLY 143 CO 0.00 0.00 -0.47 1.76 0.00 0.00 0.00 176.54 177.83 2jzc h SER 144 N 0.00 0.67 -0.88 0.19 0.02 -1.83 -3.15 113.55 108.57 2jzc h SER 144 Ca -0.00 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2jzc h SER 144 Cb 0.77 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2jzc h SER 144 CO 0.04 1.03 0.51 0.40 -1.14 0.00 0.00 176.83 177.67 2jzc h ILE 145 N 0.49 1.25 -0.96 3.27 2.04 -1.88 -2.90 117.51 118.82 2jzc h ILE 145 Ca 0.03 -0.57 0.20 0.00 1.00 0.00 0.00 64.86 65.52 2jzc h ILE 145 Cb 1.00 0.04 -0.11 0.00 -0.74 0.00 0.00 36.82 37.00 2jzc h ILE 145 CO 0.09 0.27 0.54 -0.07 0.00 0.00 0.00 178.15 178.98 2jzc h LEU 146 N 1.21 0.64 0.21 1.44 -0.00 -1.61 0.68 115.31 117.89 2jzc h LEU 146 Ca 0.31 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 58.30 2jzc h LEU 146 Cb -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2jzc h LEU 146 CO -0.06 0.17 -0.10 -0.78 -0.00 0.00 0.00 178.44 177.68 2jzc h ASP 147 N 0.63 -0.24 0.90 -0.43 3.58 -1.65 -1.51 116.42 117.71 2jzc h ASP 147 Ca 0.58 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.98 2jzc h ASP 147 Cb 0.98 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.08 2jzc h ASP 147 CO -0.43 -0.14 -0.14 0.77 -2.88 0.00 0.00 179.24 176.43 2jzc h SER 148 N -0.31 0.00 0.11 2.28 4.64 -1.35 -2.88 113.55 116.05 2jzc h SER 148 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2jzc h SER 148 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2jzc h SER 148 CO 0.05 0.14 -0.06 0.25 -0.87 0.00 0.00 176.83 176.34 2jzc h LEU 149 N 0.00 -0.13 -1.14 5.97 5.85 0.77 -2.56 115.31 124.07 2jzc h LEU 149 Ca -0.00 -0.44 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2jzc h LEU 149 Cb 0.62 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2jzc h LEU 149 CO 0.02 0.46 -0.32 0.08 -0.34 0.00 0.00 178.44 178.33 2jzc h ARG 150 N -0.82 0.18 0.00 1.25 0.11 -1.33 -1.98 114.38 111.79 2jzc h ARG 150 Ca -0.02 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2jzc h ARG 150 Cb 0.56 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2jzc h ARG 150 CO 0.03 0.49 0.00 1.28 0.10 0.00 0.00 179.97 181.87 2jzc n LEU 151 N -4.11 0.00 -2.92 0.08 4.32 -1.09 -4.83 117.00 108.46 2jzc n LEU 151 Ca -0.01 0.08 -0.22 0.00 -0.02 0.00 0.00 56.01 55.84 2jzc n LEU 151 Cb 0.40 -0.08 0.02 0.00 -1.62 0.00 0.00 43.42 42.14 2jzc n LEU 151 CO 0.40 -0.04 -0.06 0.59 -1.22 0.00 0.00 177.39 177.06 2jzc n ASN 152 N -1.08 -5.79 -4.35 -1.43 3.02 -0.74 -4.98 115.26 99.90 2jzc n ASN 152 Ca 0.11 -0.23 -0.34 0.00 -0.03 0.00 0.00 54.58 54.09 2jzc n ASN 152 Cb 0.07 -4.72 -0.14 0.00 -0.61 0.00 0.00 39.78 34.39 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2jzc s LYS 153 N -5.59 3.39 0.85 3.52 1.02 -0.96 -4.88 119.74 117.09 2jzc s LYS 153 Ca 0.25 -0.66 -0.15 0.00 0.02 0.00 0.00 55.97 55.43 2jzc s LYS 153 Cb -0.11 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 2jzc s LYS 153 CO 0.30 0.07 0.15 -2.30 -0.92 0.00 0.00 175.35 172.65 2jzc n PRO 154 N 3.98 -0.01 -3.71 -1.68 -0.02 -1.26 -4.53 135.00 127.77 2jzc n PRO 154 Ca -0.18 0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.19 2jzc n PRO 154 Cb 0.52 -1.60 -0.09 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.60 0.35 -0.26 2.45 0.20 -1.26 -4.64 118.68 117.12 2jzc s LEU 155 Ca 0.56 0.62 -0.04 0.00 0.69 0.00 0.00 54.13 55.96 2jzc s LEU 155 Cb -0.27 1.57 0.01 0.00 -0.43 0.00 0.00 46.19 47.07 2jzc s LEU 155 CO 0.67 -0.30 0.00 -0.63 -0.29 0.00 0.00 176.35 175.80 2jzc s ILE 156 N -0.43 3.49 -0.29 6.68 -1.09 -1.26 -4.51 121.20 123.77 2jzc s ILE 156 Ca -0.06 -0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 57.55 2jzc s ILE 156 Cb -0.03 -2.73 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2jzc s ILE 156 CO 0.03 0.22 0.15 0.54 -1.23 0.00 0.00 174.94 174.64 2jzc s VAL 157 N 1.45 4.70 -0.55 2.92 0.11 -1.18 -2.65 120.40 125.19 2jzc s VAL 157 Ca 0.03 -0.25 -0.28 0.00 -2.93 0.00 0.00 61.98 58.55 2jzc s VAL 157 Cb -0.16 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 2jzc s VAL 157 CO -0.01 0.15 1.55 0.00 -3.33 0.00 0.00 175.10 173.46 2jzc s VAL 159 N 6.79 4.78 0.00 0.00 1.01 0.31 -2.10 120.40 131.19 2jzc s VAL 159 Ca 0.58 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2jzc s VAL 159 Cb -0.12 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2jzc s VAL 159 CO 0.25 0.51 0.00 -0.46 0.00 0.00 0.00 175.10 175.40 2jzc n ASN 160 N 2.01 0.00 -2.91 3.32 6.94 -1.26 -4.11 115.26 119.25 2jzc n ASN 160 Ca -0.09 -0.55 0.00 0.00 -0.02 0.00 0.00 54.58 53.92 2jzc n ASN 160 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 2jzc n ASN 160 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2jzc n ASP 161 N -0.54 -1.20 -2.92 0.53 5.75 -1.26 -5.02 116.55 111.89 2jzc n ASP 161 Ca 0.00 -0.22 -0.07 0.00 -0.01 0.00 0.00 54.79 54.49 2jzc n ASP 161 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 2jzc n ASP 161 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2jzc s SER 162 N -1.73 -0.96 -0.14 -1.12 0.01 -1.26 -4.95 113.70 103.54 2jzc s SER 162 Ca 0.00 -1.83 0.05 0.00 1.31 0.00 0.00 55.95 55.48 2jzc s SER 162 Cb 0.00 1.53 -0.23 0.00 0.21 0.00 0.00 66.02 67.52 2jzc s SER 162 CO 0.00 -0.09 0.28 0.00 0.41 0.00 0.00 173.24 173.84 2jzc n LEU 163 N 3.12 1.73 -1.43 2.44 -0.00 -1.26 -4.21 117.00 117.40 2jzc n LEU 163 Ca 0.19 0.16 -0.04 0.00 -0.00 0.00 0.00 56.01 56.32 2jzc n LEU 163 Cb 0.55 -0.42 0.01 0.00 -0.00 0.00 0.00 43.42 43.56 2jzc n LEU 163 CO 0.00 0.68 0.88 0.23 -0.00 0.00 0.00 177.39 179.18 2jzc n MET 164 N -3.18 1.19 -2.60 1.47 2.81 -1.26 -4.74 117.12 110.81 2jzc n MET 164 Ca -0.31 -0.40 -0.17 0.00 -1.81 0.00 0.00 57.70 55.01 2jzc n MET 164 Cb 1.06 -1.16 -0.00 0.00 -0.71 0.00 0.00 33.22 32.41 2jzc n MET 164 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jzc n ASP 165 N 0.85 -4.76 -4.06 7.83 2.03 -1.26 -4.79 116.55 112.39 2jzc n ASP 165 Ca 0.08 0.01 -0.34 0.00 0.52 0.00 0.00 54.79 55.06 2jzc n ASP 165 Cb 0.57 -3.98 -0.08 0.00 -0.72 0.00 0.00 41.12 36.91 2jzc n ASP 165 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2jzc n ASN 166 N -2.01 2.13 0.14 1.67 4.05 -1.26 -4.65 115.26 115.33 2jzc n ASN 166 Ca -0.16 -2.61 0.12 0.00 0.45 0.00 0.00 54.58 52.38 2jzc n ASN 166 Cb 0.63 -1.29 0.64 0.00 1.23 0.00 0.00 39.78 40.99 2jzc n ASN 166 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 2jzc h HIS 167 N 9.61 0.05 -0.99 1.20 -0.00 -1.95 -1.99 115.15 121.07 2jzc h HIS 167 Ca 0.25 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.84 2jzc h HIS 167 Cb 0.82 -0.02 -0.12 0.00 -0.00 0.00 0.00 27.41 28.10 2jzc h HIS 167 CO 1.13 0.03 0.58 1.96 -0.00 0.00 0.00 177.93 181.63 2jzc h GLN 168 N 0.05 0.63 -0.28 5.26 1.08 -1.82 0.36 115.11 120.38 2jzc h GLN 168 Ca 0.11 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2jzc h GLN 168 Cb 0.38 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2jzc h GLN 168 CO -0.01 0.42 0.11 0.37 -0.95 0.00 0.00 178.83 178.77 2jzc h GLN 169 N 0.65 0.42 -1.12 1.46 -0.00 -1.09 -1.80 115.11 113.62 2jzc h GLN 169 Ca 0.61 -0.07 0.34 0.00 -0.00 0.00 0.00 58.65 59.52 2jzc h GLN 169 Cb 1.06 -0.07 -0.12 0.00 0.00 0.00 0.00 27.48 28.35 2jzc h GLN 169 CO -0.44 0.44 0.70 0.37 0.00 0.00 0.00 178.83 179.90 2jzc h GLN 170 N 0.30 0.27 -0.04 1.69 5.75 -1.02 1.35 115.11 123.41 2jzc h GLN 170 Ca 0.09 -0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.39 2jzc h GLN 170 Cb 0.18 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.68 2jzc h GLN 170 CO -0.01 0.18 -0.71 0.82 -2.65 0.00 0.00 178.83 176.45 2jzc h ILE 171 N 0.28 1.36 -0.09 2.39 2.04 -1.33 -3.12 117.51 119.04 2jzc h ILE 171 Ca 0.71 -2.06 0.03 0.00 1.00 0.00 0.00 64.86 64.54 2jzc h ILE 171 Cb 1.90 2.39 -0.06 0.00 -0.74 0.00 0.00 36.82 40.31 2jzc h ILE 171 CO -0.44 0.62 -0.51 0.00 0.00 0.00 0.00 178.15 177.82 2jzc h ALA 172 N 0.40 -0.89 -0.07 1.87 0.00 0.26 0.88 119.26 121.71 2jzc h ALA 172 Ca -0.08 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jzc h ALA 172 Cb 1.39 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 2jzc h ALA 172 CO 0.14 -1.07 0.08 -0.44 0.00 0.00 0.00 179.25 177.96 2jzc h ASP 173 N -0.58 0.00 0.14 0.00 5.19 -1.49 -0.68 116.42 119.01 2jzc h ASP 173 Ca 0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2jzc h ASP 173 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2jzc h ASP 173 CO -0.39 0.00 -0.07 0.50 -3.12 0.00 0.00 179.24 176.16 2jzc h LYS 174 N 0.00 -0.18 -0.36 3.56 3.64 -0.17 -3.11 116.57 119.96 2jzc h LYS 174 Ca 0.03 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2jzc h LYS 174 Cb 0.18 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2jzc h LYS 174 CO -0.00 0.28 -0.02 0.35 -2.27 0.00 0.00 179.45 177.78 2jzc h PHE 175 N -0.82 0.59 0.27 1.91 3.57 0.10 -3.07 116.94 119.50 2jzc h PHE 175 Ca -0.02 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2jzc h PHE 175 Cb 0.54 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2jzc h PHE 175 CO 0.09 0.59 -0.38 0.28 -2.23 0.00 0.00 178.31 176.67 2jzc h VAL 176 N 0.54 0.23 -0.90 1.41 2.07 -1.21 3.52 116.25 121.90 2jzc h VAL 176 Ca 0.11 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.89 2jzc h VAL 176 Cb 0.38 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2jzc h VAL 176 CO 0.02 0.00 0.64 -0.08 0.02 0.00 0.00 177.57 178.17 2jzc h GLU 177 N -0.70 0.05 -0.06 1.57 4.81 -1.46 1.35 114.58 120.14 2jzc h GLU 177 Ca -0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2jzc h GLU 177 Cb 0.67 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2jzc h GLU 177 CO -0.13 0.03 -0.05 -0.11 -0.73 0.00 0.00 179.01 178.02 2jzc n LEU 178 N -4.30 2.70 0.00 1.64 -0.00 -0.46 -4.71 117.00 111.87 2jzc n LEU 178 Ca 0.19 -3.18 0.00 0.00 -0.00 0.00 0.00 56.01 53.02 2jzc n LEU 178 Cb 0.94 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2jzc n LEU 178 CO 0.38 0.79 0.00 0.61 -0.00 0.00 0.00 177.39 179.17 2jzc n GLY 179 N -1.24 0.00 2.25 -3.96 0.00 1.16 -4.98 105.19 98.42 2jzc n GLY 179 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.23 -0.63 -1.53 1.61 9.36 0.44 -4.77 117.16 121.42 2jzc n TYR 180 Ca 0.00 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.87 2jzc n TYR 180 Cb 0.00 -2.93 -0.10 0.00 -0.63 0.00 0.00 39.34 35.68 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 -2.56 -0.04 0.00 2.97 3.14 -1.26 -4.41 118.33 116.17 2jzc n VAL 181 Ca -0.16 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 60.79 2jzc n VAL 181 Cb 0.55 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 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 13.15 0.00 -3.09 1.45 8.01 -1.26 -4.76 117.44 130.94 2jzc n TRP 182 Ca 0.52 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 56.32 2jzc n TRP 182 Cb 0.29 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.54 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 0.00 7.10 0.19 -0.99 1.04 -1.26 -3.13 113.70 116.64 2jzc s SER 183 Ca 0.00 1.31 0.09 0.00 0.48 0.00 0.00 55.95 57.83 2jzc s SER 183 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2jzc s SER 183 CO 0.00 0.06 -0.17 0.00 0.98 0.00 0.00 173.24 174.11 2jzc s ALA 185 N -2.34 0.68 -0.44 0.00 0.00 -1.26 0.12 121.76 118.53 2jzc s ALA 185 Ca 0.19 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2jzc s ALA 185 Cb -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2jzc s ALA 185 CO 0.07 -0.12 1.61 -0.35 0.00 0.00 0.00 175.76 176.97 2jzc n PRO 186 N 0.87 1.10 -4.10 0.00 -0.04 -1.26 -3.71 135.00 127.86 2jzc n PRO 186 Ca -0.19 -0.92 -0.14 0.00 -0.04 0.00 0.00 63.50 62.21 2jzc n PRO 186 Cb 0.57 -2.16 -0.12 0.00 -0.04 0.00 0.00 33.50 31.75 2jzc n PRO 186 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jzc s THR 187 N 3.80 0.53 0.22 0.52 2.01 -1.26 -5.03 115.64 116.44 2jzc s THR 187 Ca 0.22 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2jzc s THR 187 Cb 0.07 -0.56 0.24 0.00 0.01 0.00 0.00 72.50 72.26 2jzc s THR 187 CO -0.02 -0.23 1.64 -0.33 -0.69 0.00 0.00 174.62 174.99 2jzc h GLU 188 N 4.92 0.07 -0.23 4.92 5.08 -2.01 -0.50 114.58 126.82 2jzc h GLU 188 Ca -0.34 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 2jzc h GLU 188 Cb 1.20 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2jzc h GLU 188 CO 0.43 0.04 -0.22 0.00 -1.00 0.00 0.00 179.01 178.27 2jzc h THR 189 N 0.07 1.32 -0.31 1.13 1.03 -1.97 -3.12 112.91 111.06 2jzc h THR 189 Ca 0.34 -1.38 0.07 0.00 -0.01 0.00 0.00 66.41 65.44 2jzc h THR 189 Cb 0.57 1.69 -0.07 0.00 -1.07 0.00 0.00 68.15 69.27 2jzc h THR 189 CO -0.62 0.43 -0.17 1.23 -0.01 0.00 0.00 175.52 176.37 2jzc h GLY 190 N 0.25 0.05 0.88 2.99 0.00 -1.37 0.87 103.07 106.74 2jzc h GLY 190 Ca 0.04 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2jzc h GLY 190 CO 0.05 -0.18 0.42 1.41 0.00 0.00 0.00 176.54 178.24 2jzc h LEU 191 N -0.13 0.69 -0.23 3.11 -0.00 -1.24 -1.54 115.31 115.97 2jzc h LEU 191 Ca 0.16 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.96 2jzc h LEU 191 Cb 0.38 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2jzc h LEU 191 CO -0.40 0.48 -0.17 0.40 -0.00 0.00 0.00 178.44 178.75 2jzc h ILE 192 N 0.82 1.31 0.19 1.22 2.04 -1.29 -2.90 117.51 118.90 2jzc h ILE 192 Ca 0.26 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2jzc h ILE 192 Cb 0.01 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2jzc h ILE 192 CO -0.10 0.40 -0.37 0.00 0.00 0.00 0.00 178.15 178.08 2jzc h ALA 193 N 0.69 -0.69 -0.17 1.87 0.00 0.12 0.04 119.26 121.11 2jzc h ALA 193 Ca 0.04 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2jzc h ALA 193 Cb 0.70 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2jzc h ALA 193 CO 0.04 -0.94 0.12 0.78 0.00 0.00 0.00 179.25 179.25 2jzc h GLY 194 N -0.65 0.04 0.65 0.00 0.00 -1.38 -0.96 103.07 100.77 2jzc h GLY 194 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2jzc h GLY 194 CO -0.18 0.01 -0.06 -2.00 0.00 0.00 0.00 176.54 174.31 2jzc h LEU 195 N 0.03 0.20 -0.69 3.11 7.12 -1.02 -1.67 115.31 122.38 2jzc h LEU 195 Ca 0.08 -0.45 -0.06 0.00 0.13 0.00 0.00 57.88 57.57 2jzc h LEU 195 Cb 0.27 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 2jzc h LEU 195 CO -0.00 0.61 0.20 0.03 -0.13 0.00 0.00 178.44 179.15 2jzc h ARG 196 N -0.21 1.09 -0.54 1.25 3.08 -0.42 -0.48 114.38 118.15 2jzc h ARG 196 Ca 0.02 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 2jzc h ARG 196 Cb 0.55 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2jzc h ARG 196 CO 0.02 0.95 -0.05 0.00 -1.07 0.00 0.00 179.97 179.82 2jzc h ALA 197 N 1.09 0.74 0.00 0.04 0.00 -1.21 -2.50 119.26 117.42 2jzc h ALA 197 Ca 0.22 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2jzc h ALA 197 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2jzc h ALA 197 CO -0.00 0.60 -0.18 0.77 0.00 0.00 0.00 179.25 180.43 2jzc h SER 198 N 0.87 0.00 -0.76 0.00 0.02 -1.09 -2.89 113.55 109.70 2jzc h SER 198 Ca 0.15 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.69 2jzc h SER 198 Cb 0.60 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 62.90 2jzc h SER 198 CO 0.04 0.18 0.38 1.67 -1.14 0.00 0.00 176.83 177.96 2jzc n GLN 199 N -3.34 2.15 0.00 3.45 7.27 -0.21 -4.28 117.38 122.42 2jzc n GLN 199 Ca 0.00 -3.12 0.00 0.00 0.07 0.00 0.00 57.00 53.95 2jzc n GLN 199 Cb 0.41 -2.06 0.00 0.00 2.41 0.00 0.00 30.24 31.00 2jzc n GLN 199 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2jzc n THR 200 N -1.12 0.00 -3.56 1.69 -2.24 -1.06 -4.97 114.28 103.02 2jzc n THR 200 Ca 0.50 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 62.13 2jzc n THR 200 Cb 1.38 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 2jzc n THR 200 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2jzc s GLU 201 N -0.13 1.03 0.18 -0.78 -1.05 -1.10 -5.10 118.70 111.76 2jzc s GLU 201 Ca 0.00 -0.09 0.10 0.00 -0.15 0.00 0.00 54.97 54.84 2jzc s GLU 201 Cb 0.00 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2jzc s GLU 201 CO 0.00 -0.36 -0.19 -1.59 0.95 0.00 0.00 175.26 174.08 2jzc s LYS 202 N -2.05 1.73 -0.06 -4.83 -2.85 -1.26 -4.57 119.74 105.85 2jzc s LYS 202 Ca -0.07 -1.41 -0.14 0.00 -1.00 0.00 0.00 55.97 53.35 2jzc s LYS 202 Cb -0.01 -1.98 -0.05 0.00 -2.06 0.00 0.00 37.83 33.73 2jzc s LYS 202 CO 0.02 0.42 0.35 -1.17 0.10 0.00 0.00 175.35 175.06 2jzc s LEU 203 N -2.68 4.39 0.71 2.77 2.96 -1.26 -5.06 118.68 120.51 2jzc s LEU 203 Ca 0.22 0.77 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 2jzc s LEU 203 Cb -0.08 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 2jzc s LEU 203 CO 0.12 0.26 0.76 2.29 -1.32 0.00 0.00 176.35 178.46 2jzc n LYS 204 N 2.39 0.44 -1.89 1.98 2.85 -1.26 -4.83 118.16 117.84 2jzc n LYS 204 Ca -0.14 0.20 -0.41 0.00 -1.05 0.00 0.00 58.31 56.91 2jzc n LYS 204 Cb 0.53 -2.03 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 2jzc n LYS 204 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2jzc s PRO 205 N -3.00 3.00 -0.37 -1.58 0.04 -1.26 -4.91 135.00 126.92 2jzc s PRO 205 Ca 0.70 1.35 0.01 0.00 0.04 0.00 0.00 61.00 63.10 2jzc s PRO 205 Cb -0.36 -4.31 0.15 0.00 0.04 0.00 0.00 34.50 30.02 2jzc s PRO 205 CO 0.53 -2.26 0.26 0.12 0.04 0.00 0.00 177.00 175.70 2jzc s PHE 206 N 8.23 0.71 -0.39 0.56 5.36 -1.26 -5.09 117.98 126.09 2jzc s PHE 206 Ca 0.82 -1.74 -0.29 0.00 -0.96 0.00 0.00 56.93 54.77 2jzc s PHE 206 Cb -0.21 -0.85 0.01 0.00 -0.34 0.00 0.00 43.02 41.63 2jzc s PHE 206 CO 0.30 -0.85 1.31 -1.25 -1.46 0.00 0.00 175.22 173.28 2jzc s PRO 207 N 0.82 3.71 -0.59 10.12 0.04 -1.26 -4.91 135.00 142.94 2jzc s PRO 207 Ca 0.22 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 2jzc s PRO 207 Cb -0.15 -3.95 -0.06 0.00 0.04 0.00 0.00 34.50 30.38 2jzc s PRO 207 CO -0.05 -1.39 2.24 0.08 0.04 0.00 0.00 177.00 177.92 2jzc s VAL 208 N 4.89 3.12 0.00 -0.36 1.01 -1.26 -2.91 120.40 124.89 2jzc s VAL 208 Ca 0.57 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2jzc s VAL 208 Cb -0.13 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2jzc s VAL 208 CO 0.29 -0.30 0.00 -0.24 0.00 0.00 0.00 175.10 174.85 2jzc n SER 209 N 15.35 -2.46 -2.93 3.32 2.88 -1.26 -3.85 113.62 124.67 2jzc n SER 209 Ca 0.34 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.87 2jzc n SER 209 Cb 0.52 -2.47 -0.01 0.00 -0.75 0.00 0.00 64.21 61.51 2jzc n SER 209 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2jzc n HIS 210 N -1.51 -2.00 -3.14 0.66 -0.00 -1.15 -5.00 115.22 103.08 2jzc n HIS 210 Ca 0.00 0.98 -0.21 0.00 0.46 0.00 0.00 57.72 58.96 2jzc n HIS 210 Cb 0.21 -2.43 -0.05 0.00 -0.12 0.00 0.00 29.99 27.59 2jzc n HIS 210 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2jzc n ASN 211 N 1.39 -0.81 0.00 0.26 6.94 -1.25 -5.09 115.26 116.69 2jzc n ASN 211 Ca -0.07 -2.72 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 2jzc n ASN 211 Cb 0.28 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2jzc n ASN 211 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2jzc n PRO 212 N 1.98 0.00 -0.04 -0.53 -0.02 -1.26 -4.42 135.00 130.71 2jzc n PRO 212 Ca 0.21 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2jzc n PRO 212 Cb 0.53 0.00 0.46 0.00 -0.02 0.00 0.00 33.50 34.48 2jzc n PRO 212 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2jzc n SER 213 N 0.00 0.86 -0.02 2.55 2.88 -1.25 -3.94 113.62 114.71 2jzc n SER 213 Ca 0.00 -1.56 -0.10 0.00 -1.33 0.00 0.00 58.87 55.88 2jzc n SER 213 Cb 0.00 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 2jzc n SER 213 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2jzc h PHE 214 N 1.15 -0.03 -0.67 0.66 3.57 -1.89 -2.12 116.94 117.62 2jzc h PHE 214 Ca 0.00 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.64 2jzc h PHE 214 Cb 0.25 0.03 -0.13 0.00 2.79 0.00 0.00 35.95 38.90 2jzc h PHE 214 CO 0.05 -0.03 -0.18 1.49 -2.23 0.00 0.00 178.31 177.41 2jzc h GLU 215 N 0.03 -0.01 -0.93 1.11 4.22 -1.79 0.36 114.58 117.57 2jzc h GLU 215 Ca 0.07 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.55 2jzc h GLU 215 Cb 0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2jzc h GLU 215 CO -0.12 -0.01 0.60 -0.09 -2.18 0.00 0.00 179.01 177.21 2jzc h ARG 216 N -0.01 1.11 -0.38 1.92 2.43 -1.74 -2.44 114.38 115.26 2jzc h ARG 216 Ca 0.32 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2jzc h ARG 216 Cb 0.50 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 2jzc h ARG 216 CO -0.69 0.73 -0.07 1.25 -1.51 0.00 0.00 179.97 179.68 2jzc h LEU 217 N 1.14 -0.30 -1.38 3.80 6.46 0.35 0.10 115.31 125.47 2jzc h LEU 217 Ca 0.38 0.11 0.22 0.00 -0.12 0.00 0.00 57.88 58.47 2jzc h LEU 217 Cb 0.05 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.11 2jzc h LEU 217 CO -0.13 -0.11 0.62 -0.07 -0.62 0.00 0.00 178.44 178.14 2jzc h LEU 218 N 0.03 0.48 -0.20 2.25 3.38 -0.92 0.71 115.31 121.04 2jzc h LEU 218 Ca 0.19 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2jzc h LEU 218 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2jzc h LEU 218 CO -0.37 0.16 0.01 0.58 0.09 0.00 0.00 178.44 178.92 2jzc h VAL 219 N 0.47 1.24 -0.55 1.22 2.07 -0.95 -1.54 116.25 118.21 2jzc h VAL 219 Ca 0.52 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2jzc h VAL 219 Cb 1.22 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2jzc h VAL 219 CO -0.24 0.25 0.27 -0.33 0.02 0.00 0.00 177.57 177.53 2jzc h GLU 220 N 0.11 0.49 -0.39 1.57 4.39 -0.36 -2.37 114.58 118.02 2jzc h GLU 220 Ca 0.06 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2jzc h GLU 220 Cb 0.36 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2jzc h GLU 220 CO 0.01 0.33 0.16 1.79 -1.16 0.00 0.00 179.01 180.13 2jzc h THR 221 N 0.51 1.19 -3.44 1.13 1.35 -1.25 -3.40 112.91 108.99 2jzc h THR 221 Ca 0.25 -0.58 -0.59 0.00 -0.55 0.00 0.00 66.41 64.94 2jzc h THR 221 Cb 0.19 0.85 -0.09 0.00 -1.73 0.00 0.00 68.15 67.37 2jzc h THR 221 CO -0.19 0.21 0.57 -0.63 -0.25 0.00 0.00 175.52 175.23 2jzc s ILE 222 N -5.58 4.64 -0.58 6.82 1.01 -0.59 -5.00 121.20 121.93 2jzc s ILE 222 Ca -0.13 1.27 -0.28 0.00 0.00 0.00 0.00 60.65 61.51 2jzc s ILE 222 Cb 0.10 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.31 2jzc s ILE 222 CO 0.75 -0.44 1.18 -0.31 0.00 0.00 0.00 174.94 176.12 2jzc s TYR 223 N 3.33 2.62 0.00 3.97 2.02 -1.26 -4.76 117.35 123.26 2jzc s TYR 223 Ca 0.37 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 2jzc s TYR 223 Cb -0.13 -4.49 0.00 0.00 -0.40 0.00 0.00 41.96 36.94 2jzc s TYR 223 CO 0.16 -1.57 0.00 0.45 -1.57 0.00 0.00 175.55 173.02