#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc h ILE 25 N 0.00 1.24 -5.48 -0.61 5.03 -1.94 -3.48 117.51 112.27 2jzc h ILE 25 Ca 0.00 -0.88 -0.06 0.00 -0.12 0.00 0.00 64.86 63.80 2jzc h ILE 25 Cb 0.00 1.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 2jzc h ILE 25 CO 0.00 0.29 -0.56 -0.38 -0.68 0.00 0.00 178.15 176.82 2jzc n ILE 26 N -4.55-10.00 -1.74 -0.67 5.41 -1.26 -4.62 119.36 101.94 2jzc n ILE 26 Ca -0.01 0.68 -0.42 0.00 1.00 0.00 0.00 62.75 64.00 2jzc n ILE 26 Cb 0.24 -6.73 -0.01 0.00 -0.71 0.00 0.00 39.64 32.43 2jzc n ILE 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2jzc n GLU 27 N -0.44 2.60 0.00 0.38 1.02 -1.26 -4.75 120.64 118.18 2jzc n GLU 27 Ca 0.08 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 2jzc n GLU 27 Cb 0.50 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 2jzc n GLU 27 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2jzc n GLU 28 N 1.80 0.00 -4.52 3.49 2.13 -1.26 -5.14 120.64 117.14 2jzc n GLU 28 Ca 0.08 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.67 2jzc n GLU 28 Cb 0.36 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.91 2jzc n GLU 28 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2jzc s LYS 29 N 0.00 1.31 0.37 5.31 -2.85 -1.26 -4.98 119.74 117.63 2jzc s LYS 29 Ca 0.00 -0.38 0.07 0.00 -1.00 0.00 0.00 55.97 54.66 2jzc s LYS 29 Cb 0.00 -1.16 -0.01 0.00 -2.06 0.00 0.00 37.83 34.60 2jzc s LYS 29 CO 0.00 0.11 0.47 0.00 0.10 0.00 0.00 175.35 176.03 2jzc s ALA 30 N 0.32 4.27 -0.21 0.59 0.00 -1.26 -4.34 121.76 121.14 2jzc s ALA 30 Ca -0.07 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.29 2jzc s ALA 30 Cb -0.11 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.51 2jzc s ALA 30 CO 0.02 -0.12 0.04 -0.51 0.00 0.00 0.00 175.76 175.19 2jzc s LEU 31 N -4.20 1.35 -0.18 0.00 1.43 -1.25 -3.28 118.68 112.55 2jzc s LEU 31 Ca 0.48 -0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2jzc s LEU 31 Cb -0.09 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2jzc s LEU 31 CO 0.31 -0.31 0.07 0.12 0.23 0.00 0.00 176.35 176.77 2jzc s PHE 32 N 1.81 3.28 -0.02 0.29 5.36 -1.15 -3.46 117.98 124.10 2jzc s PHE 32 Ca -0.00 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.13 2jzc s PHE 32 Cb -0.17 -2.08 -0.00 0.00 -0.34 0.00 0.00 43.02 40.43 2jzc s PHE 32 CO -0.10 0.20 -0.11 0.54 -1.46 0.00 0.00 175.22 174.29 2jzc s VAL 33 N 0.30 0.92 -0.04 3.12 0.11 -1.16 -0.02 120.40 123.63 2jzc s VAL 33 Ca 0.04 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 58.60 2jzc s VAL 33 Cb -0.12 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2jzc s VAL 33 CO -0.00 0.27 0.10 0.28 -3.33 0.00 0.00 175.10 172.42 2jzc s THR 34 N 0.01 -0.01 -0.66 5.04 -1.32 -1.23 -3.68 115.64 113.79 2jzc s THR 34 Ca -0.01 0.04 0.23 0.00 -1.21 0.00 0.00 61.69 60.75 2jzc s THR 34 Cb -0.08 -0.15 -0.07 0.00 -1.51 0.00 0.00 72.50 70.69 2jzc s THR 34 CO 0.00 0.02 1.12 0.00 -2.21 0.00 0.00 174.62 173.55 2jzc n GLY 36 N 1.38 0.23 3.29 0.00 0.00 -1.26 -4.65 105.19 104.17 2jzc n GLY 36 Ca 0.03 0.67 -0.29 0.00 0.00 0.00 0.00 46.02 46.42 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 6.65 -4.01 -1.81 4.61 0.00 -1.26 -3.39 120.51 121.30 2jzc n ALA 37 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 53.44 51.47 2jzc n ALA 37 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.61 2.28 0.61 0.00 -4.23 -1.26 -4.47 115.64 105.97 2jzc s THR 38 Ca 0.68 0.22 -0.19 0.00 -1.18 0.00 0.00 61.69 61.22 2jzc s THR 38 Cb -0.09 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 2jzc s THR 38 CO 0.54 0.02 1.26 0.68 -0.54 0.00 0.00 174.62 176.58 2jzc s VAL 39 N 0.65 2.30 0.02 2.29 -7.23 -1.26 -4.97 120.40 112.20 2jzc s VAL 39 Ca 0.68 0.19 -0.23 0.00 -1.81 0.00 0.00 61.98 60.81 2jzc s VAL 39 Cb -0.46 -3.08 -0.13 0.00 0.56 0.00 0.00 36.38 33.27 2jzc s VAL 39 CO 0.38 -0.04 1.15 1.55 -0.31 0.00 0.00 175.10 177.84 2jzc h PRO 40 N 0.82 -0.79 -3.50 4.82 0.13 -1.98 -3.46 132.00 128.04 2jzc h PRO 40 Ca -0.51 0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 2jzc h PRO 40 Cb 1.32 0.18 -0.28 0.00 0.13 0.00 0.00 31.00 32.35 2jzc h PRO 40 CO 0.54 -0.53 -0.62 -0.06 -0.23 0.00 0.00 178.00 177.11 2jzc s PHE 41 N -4.49 -0.10 0.51 1.56 0.08 -1.26 -5.05 117.98 109.23 2jzc s PHE 41 Ca -0.12 0.25 0.26 0.00 0.12 0.00 0.00 56.93 57.45 2jzc s PHE 41 Cb 0.01 0.01 1.36 0.00 -0.57 0.00 0.00 43.02 43.84 2jzc s PHE 41 CO 0.36 -0.06 1.91 -1.35 -0.10 0.00 0.00 175.22 175.99 2jzc h PRO 42 N 6.16 0.10 -0.13 0.24 0.11 -2.01 -1.10 132.00 135.36 2jzc h PRO 42 Ca -0.27 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.64 2jzc h PRO 42 Cb 1.20 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2jzc h PRO 42 CO 0.45 0.06 -0.70 1.57 -0.21 0.00 0.00 178.00 179.18 2jzc h LYS 43 N 0.10 0.57 -0.61 1.05 2.10 -2.01 -3.05 116.57 114.73 2jzc h LYS 43 Ca 0.38 -0.44 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 2jzc h LYS 43 Cb 1.37 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.75 2jzc h LYS 43 CO -0.04 1.06 0.20 1.25 -2.00 0.00 0.00 179.45 179.92 2jzc h LEU 44 N 0.40 0.88 -1.08 7.07 5.85 -1.62 -2.64 115.31 124.18 2jzc h LEU 44 Ca -0.03 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2jzc h LEU 44 Cb 1.29 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2jzc h LEU 44 CO 0.13 0.85 0.41 0.58 -0.34 0.00 0.00 178.44 180.08 2jzc h VAL 45 N 0.87 1.23 -0.84 1.05 2.07 -1.54 -2.49 116.25 116.60 2jzc h VAL 45 Ca 0.20 -0.57 0.15 0.00 0.82 0.00 0.00 66.70 67.31 2jzc h VAL 45 Cb 0.27 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 2jzc h VAL 45 CO -0.01 0.25 0.41 0.28 0.02 0.00 0.00 177.57 178.52 2jzc h SER 46 N 1.06 0.46 -0.92 0.57 0.02 -1.35 0.11 113.55 113.51 2jzc h SER 46 Ca 0.27 0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.48 2jzc h SER 46 Cb 0.03 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.50 2jzc h SER 46 CO -0.04 0.18 0.52 0.00 -1.14 0.00 0.00 176.83 176.34 2jzc n VAL 48 N -4.82 0.61 -2.81 0.00 0.31 0.33 -3.04 118.33 108.91 2jzc n VAL 48 Ca 0.20 0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 2jzc n VAL 48 Cb 0.49 -0.81 0.05 0.00 -0.91 0.00 0.00 33.84 32.66 2jzc n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2jzc n LEU 49 N -1.97 1.69 0.00 7.52 7.94 0.31 -4.74 117.00 127.75 2jzc n LEU 49 Ca 0.04 -3.10 0.00 0.00 -1.11 0.00 0.00 56.01 51.84 2jzc n LEU 49 Cb 0.31 0.45 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2jzc n LEU 49 CO 0.24 1.08 0.00 -1.20 -1.11 0.00 0.00 177.39 176.40 2jzc n SER 50 N -0.59 1.03 -0.20 1.96 7.64 0.51 -4.85 113.62 119.12 2jzc n SER 50 Ca 0.08 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2jzc n SER 50 Cb 0.81 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 64.11 2jzc n SER 50 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2jzc h ASP 51 N 0.00 0.14 0.22 6.43 3.58 -1.87 0.38 116.42 125.30 2jzc h ASP 51 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2jzc h ASP 51 Cb 0.00 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2jzc h ASP 51 CO 0.00 0.08 -0.19 -0.33 -2.88 0.00 0.00 179.24 175.92 2jzc h GLU 52 N 0.35 -0.41 -0.42 0.28 5.08 -1.92 0.13 114.58 117.67 2jzc h GLU 52 Ca 0.31 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2jzc h GLU 52 Cb 0.41 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2jzc h GLU 52 CO -0.34 -0.28 0.16 0.35 -1.00 0.00 0.00 179.01 177.90 2jzc h PHE 53 N -0.43 0.65 0.03 4.33 3.57 -1.38 -2.34 116.94 121.37 2jzc h PHE 53 Ca -0.01 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2jzc h PHE 53 Cb 0.39 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2jzc h PHE 53 CO -0.13 0.57 -0.10 0.00 -2.23 0.00 0.00 178.31 176.42 2jzc h GLN 55 N -0.18 0.22 0.00 0.00 5.75 -0.69 -0.45 115.11 119.76 2jzc h GLN 55 Ca 0.03 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2jzc h GLN 55 Cb 0.21 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2jzc h GLN 55 CO -0.08 0.15 -0.23 0.93 -2.65 0.00 0.00 178.83 176.95 2jzc h GLU 56 N 0.23 0.00 0.30 1.69 4.39 -1.17 -2.36 114.58 117.65 2jzc h GLU 56 Ca 0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2jzc h GLU 56 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2jzc h GLU 56 CO -0.21 0.23 -0.14 1.25 -1.16 0.00 0.00 179.01 178.97 2jzc h LEU 57 N 0.00 -0.34 -1.77 1.33 5.85 0.78 -1.14 115.31 120.02 2jzc h LEU 57 Ca -0.00 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2jzc h LEU 57 Cb 0.42 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2jzc h LEU 57 CO 0.03 -0.01 0.18 -0.29 -0.34 0.00 0.00 178.44 178.01 2jzc h ILE 58 N -0.70 1.03 0.00 4.05 -0.00 -1.27 0.55 117.51 121.18 2jzc h ILE 58 Ca -0.04 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 2jzc h ILE 58 Cb 0.48 0.70 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 2jzc h ILE 58 CO 0.07 0.06 0.00 1.67 -0.00 0.00 0.00 178.15 179.94 2jzc n GLN 59 N -4.50 0.15 0.00 2.19 7.27 -0.90 -2.40 117.38 119.20 2jzc n GLN 59 Ca 0.02 0.24 0.11 0.00 0.07 0.00 0.00 57.00 57.44 2jzc n GLN 59 Cb 0.12 -1.72 0.07 0.00 2.41 0.00 0.00 30.24 31.12 2jzc n GLN 59 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2jzc n TYR 60 N -1.99 0.00 -2.09 3.69 9.36 0.19 -4.98 117.16 121.34 2jzc n TYR 60 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2jzc n TYR 60 Cb 0.31 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 2jzc n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2jzc n GLY 61 N 1.28 0.88 1.06 2.98 0.00 -0.69 -5.00 105.19 105.69 2jzc n GLY 61 Ca 0.12 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.94 -1.81 0.00 1.61 -1.74 -0.80 -4.83 117.46 107.94 2jzc n PHE 62 Ca 0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 57.45 56.88 2jzc n PHE 62 Cb 0.43 -0.50 0.00 0.00 1.52 0.00 0.00 39.48 40.93 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 -0.86 0.00 -3.39 1.97 0.31 -1.26 -4.91 118.33 110.18 2jzc n VAL 63 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 2jzc n VAL 63 Cb 0.20 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.03 2jzc n VAL 63 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2jzc s ARG 64 N -0.62 0.32 -0.09 5.55 0.52 -1.26 -4.88 118.95 118.49 2jzc s ARG 64 Ca 0.00 0.24 -0.21 0.00 -0.52 0.00 0.00 55.73 55.24 2jzc s ARG 64 Cb 0.00 -0.66 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 2jzc s ARG 64 CO 0.00 -0.80 0.59 -1.17 0.02 0.00 0.00 175.30 173.94 2jzc s LEU 65 N 2.45 4.30 -0.04 2.53 1.98 -1.14 -3.74 118.68 125.02 2jzc s LEU 65 Ca 0.10 1.01 0.02 0.00 -2.89 0.00 0.00 54.13 52.38 2jzc s LEU 65 Cb -0.15 -2.89 0.01 0.00 0.66 0.00 0.00 46.19 43.82 2jzc s LEU 65 CO -0.21 -0.05 -0.10 -0.63 -1.89 0.00 0.00 176.35 173.47 2jzc s ILE 66 N 0.67 0.89 -0.03 6.68 1.09 -1.22 -3.17 121.20 126.10 2jzc s ILE 66 Ca 0.32 -0.39 -0.03 0.00 -1.10 0.00 0.00 60.65 59.44 2jzc s ILE 66 Cb -0.17 -0.81 0.01 0.00 -1.06 0.00 0.00 42.46 40.43 2jzc s ILE 66 CO 0.14 0.28 0.09 -0.51 -0.10 0.00 0.00 174.94 174.85 2jzc s ILE 67 N 0.37 0.01 -0.29 2.92 2.07 0.10 -2.99 121.20 123.40 2jzc s ILE 67 Ca -0.07 -0.07 -0.22 0.00 -1.41 0.00 0.00 60.65 58.87 2jzc s ILE 67 Cb -0.11 -0.16 0.14 0.00 0.13 0.00 0.00 42.46 42.45 2jzc s ILE 67 CO 0.01 -0.04 1.09 -1.58 -1.91 0.00 0.00 174.94 172.51 2jzc s GLN 68 N -0.09 0.39 0.04 3.50 -0.44 -1.24 -3.71 119.66 118.11 2jzc s GLN 68 Ca -0.01 0.52 -0.05 0.00 -2.50 0.00 0.00 55.36 53.32 2jzc s GLN 68 Cb -0.01 0.16 0.02 0.00 -1.64 0.00 0.00 33.01 31.53 2jzc s GLN 68 CO 0.00 -0.06 0.22 1.97 0.50 0.00 0.00 175.29 177.92 2jzc n PHE 69 N 2.53 -0.74 -0.96 1.67 1.16 -1.26 -4.41 117.46 115.45 2jzc n PHE 69 Ca -0.14 -0.27 0.12 0.00 -1.87 0.00 0.00 57.45 55.30 2jzc n PHE 69 Cb 0.56 0.13 -0.05 0.00 -1.61 0.00 0.00 39.48 38.52 2jzc n PHE 69 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2jzc n GLY 70 N -0.15 -2.50 0.59 4.97 0.00 -1.22 -4.83 105.19 102.05 2jzc n GLY 70 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.69 0.00 -0.09 1.61 0.63 -1.26 -4.87 116.66 109.00 2jzc n ARG 71 Ca -0.03 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.80 2jzc n ARG 71 Cb 0.45 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.33 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 0.39 1.18 6.15 2.35 -1.99 -2.31 115.58 121.35 2jzc h ASN 72 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2jzc h ASN 72 Cb 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2jzc h ASN 72 CO 0.00 0.48 0.00 0.22 -1.65 0.00 0.00 177.43 176.48 2jzc h TYR 73 N 0.29 0.00 -0.90 1.19 5.03 -2.00 -3.46 116.97 117.12 2jzc h TYR 73 Ca 0.09 0.00 -0.35 0.00 2.58 0.00 0.00 58.73 61.05 2jzc h TYR 73 Cb 0.22 0.00 -0.14 0.00 1.55 0.00 0.00 36.73 38.36 2jzc h TYR 73 CO 0.00 0.00 -0.32 0.43 -1.32 0.00 0.00 178.16 176.95 2jzc n SER 74 N -2.64 -5.34 -0.20 -2.11 7.64 -0.87 -4.72 113.62 105.38 2jzc n SER 74 Ca 0.03 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2jzc n SER 74 Cb 0.34 -4.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.05 2jzc n SER 74 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jzc n SER 75 N -1.21 -2.17 0.00 6.43 7.64 -1.26 -4.83 113.62 118.22 2jzc n SER 75 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2jzc n SER 75 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2jzc n SER 75 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jzc n GLU 76 N -0.40 0.00 -2.34 1.43 1.02 -1.26 -5.03 120.64 114.06 2jzc n GLU 76 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2jzc n GLU 76 Cb 0.00 -0.19 -0.01 0.00 -0.02 0.00 0.00 31.44 31.22 2jzc n GLU 76 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2jzc n PHE 77 N -1.97 -3.49 -0.38 -0.32 3.01 -1.26 -4.57 117.46 108.47 2jzc n PHE 77 Ca 0.00 2.07 -0.03 0.00 1.01 0.00 0.00 57.45 60.50 2jzc n PHE 77 Cb 0.00 -3.08 -0.04 0.00 -0.01 0.00 0.00 39.48 36.35 2jzc n PHE 77 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2jzc n GLU 78 N 1.91 0.76 -4.13 -1.08 2.13 -1.26 -4.61 120.64 114.36 2jzc n GLU 78 Ca -0.05 -0.24 -0.29 0.00 0.66 0.00 0.00 57.16 57.24 2jzc n GLU 78 Cb 0.08 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.26 2jzc n GLU 78 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2jzc n HIS 79 N 2.20 -1.50 -0.24 4.31 8.25 -1.26 -4.80 115.22 122.18 2jzc n HIS 79 Ca 0.10 0.70 -0.03 0.00 -0.26 0.00 0.00 57.72 58.24 2jzc n HIS 79 Cb 0.36 -3.27 0.14 0.00 1.12 0.00 0.00 29.99 28.34 2jzc n HIS 79 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2jzc h LEU 80 N -1.75 0.97 0.04 2.41 4.07 -1.97 0.23 115.31 119.31 2jzc h LEU 80 Ca -0.64 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.21 2jzc h LEU 80 Cb 1.39 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2jzc h LEU 80 CO 0.68 0.83 -0.02 0.58 -1.08 0.00 0.00 178.44 179.43 2jzc h VAL 81 N 1.06 0.97 -0.20 1.22 2.07 -1.96 -1.63 116.25 117.78 2jzc h VAL 81 Ca 0.25 -0.02 -0.18 0.00 0.82 0.00 0.00 66.70 67.57 2jzc h VAL 81 Cb 0.13 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2jzc h VAL 81 CO -0.03 0.01 -0.60 1.56 0.02 0.00 0.00 177.57 178.53 2jzc h GLN 82 N -0.06 0.66 -0.31 1.57 4.20 -1.83 0.75 115.11 120.09 2jzc h GLN 82 Ca -0.00 -0.44 0.04 0.00 0.06 0.00 0.00 58.65 58.30 2jzc h GLN 82 Cb 0.05 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2jzc h GLN 82 CO 0.01 1.06 0.10 1.49 -0.67 0.00 0.00 178.83 180.82 2jzc h GLU 83 N 0.49 0.22 0.00 1.46 4.81 -0.38 -0.84 114.58 120.34 2jzc h GLU 83 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2jzc h GLU 83 Cb 1.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2jzc h GLU 83 CO 0.12 0.15 0.00 0.54 -0.73 0.00 0.00 179.01 179.08 2jzc n ARG 84 N -5.04 0.17 -1.58 1.92 1.74 -0.63 -4.93 116.66 108.32 2jzc n ARG 84 Ca -0.00 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2jzc n ARG 84 Cb 0.11 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2jzc n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzc n GLY 85 N 1.05 0.64 3.47 -0.13 0.00 -0.32 -4.90 105.19 105.00 2jzc n GLY 85 Ca 0.05 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.06 -0.71 2.91 -0.02 0.00 0.26 -4.71 105.19 101.85 2jzc n GLY 86 Ca 0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 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 -5.33 1.48 -0.44 1.61 -0.21 -1.18 -4.84 119.66 110.75 2jzc s GLN 87 Ca 0.65 -0.25 -0.29 0.00 0.02 0.00 0.00 55.36 55.49 2jzc s GLN 87 Cb -0.02 -1.53 0.03 0.00 1.00 0.00 0.00 33.01 32.49 2jzc s GLN 87 CO 0.45 -0.24 1.10 1.03 -2.12 0.00 0.00 175.29 175.51 2jzc s ARG 88 N 1.62 3.78 0.00 2.91 0.52 -1.26 -3.61 118.95 122.91 2jzc s ARG 88 Ca 0.03 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 2jzc s ARG 88 Cb -0.13 -3.87 0.00 0.00 0.52 0.00 0.00 34.95 31.47 2jzc s ARG 88 CO -0.07 -1.26 0.00 0.39 0.02 0.00 0.00 175.30 174.38 2jzc n GLU 89 N 7.57 0.00 -0.90 3.54 1.02 -1.11 -4.64 120.64 126.12 2jzc n GLU 89 Ca 0.11 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 2jzc n GLU 89 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.79 2jzc n GLU 89 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2jzc n SER 90 N 0.00 -0.37 -4.55 1.62 2.88 -1.26 -4.66 113.62 107.28 2jzc n SER 90 Ca 0.00 -0.11 -0.23 0.00 -1.33 0.00 0.00 58.87 57.19 2jzc n SER 90 Cb 0.00 -0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 62.96 2jzc n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jzc n GLN 91 N 4.20 0.72 -3.13 -1.46 3.00 -1.26 -4.76 117.38 114.70 2jzc n GLN 91 Ca 0.40 -0.47 0.04 0.00 -0.01 0.00 0.00 57.00 56.96 2jzc n GLN 91 Cb 0.05 -3.48 -0.00 0.00 0.00 0.00 0.00 30.24 26.82 2jzc n GLN 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2jzc s LYS 92 N 8.63 0.34 -0.41 -1.09 2.20 -1.26 -5.10 119.74 123.04 2jzc s LYS 92 Ca 0.97 0.25 0.03 0.00 -0.36 0.00 0.00 55.97 56.86 2jzc s LYS 92 Cb -0.19 0.13 0.16 0.00 -1.51 0.00 0.00 37.83 36.42 2jzc s LYS 92 CO 0.18 -0.61 0.31 0.96 -0.36 0.00 0.00 175.35 175.82 2jzc s ILE 93 N 2.77 0.49 0.00 5.43 -4.36 -1.26 -4.86 121.20 119.40 2jzc s ILE 93 Ca 0.20 -2.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.10 2jzc s ILE 93 Cb -0.05 -1.35 0.00 0.00 1.25 0.00 0.00 42.46 42.31 2jzc s ILE 93 CO -0.23 -1.14 0.65 -2.65 0.24 0.00 0.00 174.94 171.82 2jzc n PRO 94 N 3.15 0.00 -0.13 0.37 -0.02 -1.26 -3.45 135.00 133.65 2jzc n PRO 94 Ca 0.23 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 2jzc n PRO 94 Cb 0.44 -1.15 0.19 0.00 -0.02 0.00 0.00 33.50 32.95 2jzc n PRO 94 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2jzc n ILE 95 N -1.13 0.34 0.00 4.25 -5.35 -1.26 -5.01 119.36 111.21 2jzc n ILE 95 Ca 0.00 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2jzc n ILE 95 Cb 0.00 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 0.29 0.00 0.00 7.28 9.92 -1.22 -4.71 116.55 128.11 2jzc n ASP 96 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2jzc n ASP 96 Cb 0.25 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 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 13.91 0.00 0.00 -1.24 7.27 -1.26 0.72 117.38 136.77 2jzc n GLN 97 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2jzc n GLN 97 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2jzc n GLN 97 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2jzc n PHE 98 N 0.00 0.00 -3.42 3.69 7.35 -1.26 -4.87 117.46 118.94 2jzc n PHE 98 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 2jzc n PHE 98 Cb 0.00 0.00 0.03 0.00 0.35 0.00 0.00 39.48 39.86 2jzc n PHE 98 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jzc n GLY 99 N 0.48 -1.16 0.21 7.13 0.00 0.22 -4.90 105.19 107.16 2jzc n GLY 99 Ca 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 46.02 46.45 2jzc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc n GLY 101 N -0.94 2.33 3.03 0.00 0.00 -1.26 -4.72 105.19 103.64 2jzc n GLY 101 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2jzc n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jzc s ASP 102 N 1.70 -0.23 0.00 1.61 -1.08 -0.94 -5.03 116.67 112.70 2jzc s ASP 102 Ca 0.00 0.47 0.23 0.00 -0.52 0.00 0.00 52.55 52.73 2jzc s ASP 102 Cb 0.00 0.37 0.49 0.00 -1.46 0.00 0.00 42.92 42.32 2jzc s ASP 102 CO 0.00 -0.15 1.44 0.35 0.52 0.00 0.00 175.17 177.33 2jzc n THR 103 N 4.08 0.59 -2.85 1.71 -2.24 -1.26 -4.56 114.28 109.75 2jzc n THR 103 Ca -0.24 -0.78 -0.35 0.00 -2.27 0.00 0.00 64.05 60.41 2jzc n THR 103 Cb 0.53 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 2jzc n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jzc n ALA 104 N 1.48 5.34 -3.43 6.98 0.00 -1.26 -4.45 120.51 125.16 2jzc n ALA 104 Ca 0.20 -4.68 -0.36 0.00 0.00 0.00 0.00 53.44 48.60 2jzc n ALA 104 Cb 0.60 -1.61 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 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 -3.71 2.95 -0.15 0.00 1.81 -1.23 -4.72 118.95 113.89 2jzc s ARG 105 Ca 0.41 -0.93 -0.06 0.00 -1.72 0.00 0.00 55.73 53.43 2jzc s ARG 105 Cb 0.20 -3.20 0.07 0.00 -0.45 0.00 0.00 34.95 31.57 2jzc s ARG 105 CO -0.09 -0.43 0.33 -0.65 -0.68 0.00 0.00 175.30 173.77 2jzc s GLN 106 N 1.41 0.24 0.07 3.54 -0.21 -1.26 -1.59 119.66 121.86 2jzc s GLN 106 Ca 0.01 0.81 0.03 0.00 0.02 0.00 0.00 55.36 56.24 2jzc s GLN 106 Cb -0.17 0.07 -0.03 0.00 1.00 0.00 0.00 33.01 33.88 2jzc s GLN 106 CO -0.01 -0.24 -0.10 0.71 -2.12 0.00 0.00 175.29 173.53 2jzc s TYR 107 N 2.18 0.94 0.06 0.91 2.02 0.16 -2.76 117.35 120.87 2jzc s TYR 107 Ca -0.03 -0.54 0.06 0.00 -0.37 0.00 0.00 57.07 56.18 2jzc s TYR 107 Cb -0.11 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 2jzc s TYR 107 CO -0.10 -0.02 -0.16 0.14 -1.57 0.00 0.00 175.55 173.84 2jzc s VAL 108 N -1.71 1.23 -0.01 0.71 -7.23 -1.24 -0.70 120.40 111.45 2jzc s VAL 108 Ca -0.03 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 2jzc s VAL 108 Cb -0.08 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2jzc s VAL 108 CO 0.01 -0.07 -0.00 -0.76 -0.31 0.00 0.00 175.10 173.97 2jzc s LEU 109 N -1.44 3.49 0.00 1.32 2.01 -0.63 -3.12 118.68 120.31 2jzc s LEU 109 Ca 0.01 0.00 0.00 0.00 0.01 0.00 0.00 54.13 54.16 2jzc s LEU 109 Cb -0.09 -1.97 0.00 0.00 0.01 0.00 0.00 46.19 44.14 2jzc s LEU 109 CO 0.02 0.29 0.00 0.80 1.01 0.00 0.00 176.35 178.48 2jzc n MET 110 N 1.52 0.00 -2.71 1.70 1.56 -1.26 -2.21 117.12 115.72 2jzc n MET 110 Ca -0.15 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.24 2jzc n MET 110 Cb 0.53 0.00 0.03 0.00 2.15 0.00 0.00 33.22 35.93 2jzc n MET 110 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2jzc n ASN 111 N 0.80 -2.41 0.00 6.12 5.15 -1.26 -4.92 115.26 118.73 2jzc n ASN 111 Ca 0.00 -2.05 0.00 0.00 -0.60 0.00 0.00 54.58 51.93 2jzc n ASN 111 Cb 0.00 1.26 0.00 0.00 -0.53 0.00 0.00 39.78 40.51 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jzc n GLY 112 N 2.56 0.41 0.00 8.20 0.00 -1.17 -4.94 105.19 110.25 2jzc n GLY 112 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2jzc n GLY 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jzc n LYS 113 N -1.90 0.00 -3.94 1.61 4.81 -0.94 -4.74 118.16 113.07 2jzc n LYS 113 Ca 0.00 0.20 -0.35 0.00 -0.87 0.00 0.00 58.31 57.29 2jzc n LYS 113 Cb 0.12 -1.09 -0.10 0.00 0.02 0.00 0.00 35.03 33.98 2jzc n LYS 113 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2jzc s LEU 114 N -2.21 3.85 -0.42 3.14 0.20 -1.25 -4.93 118.68 117.05 2jzc s LEU 114 Ca 0.00 0.08 -0.08 0.00 0.69 0.00 0.00 54.13 54.82 2jzc s LEU 114 Cb 0.00 -1.98 0.09 0.00 -0.43 0.00 0.00 46.19 43.86 2jzc s LEU 114 CO 0.00 0.15 0.25 -0.54 -0.29 0.00 0.00 176.35 175.92 2jzc s LYS 115 N 0.50 2.49 -0.32 1.98 1.02 -1.26 -1.60 119.74 122.56 2jzc s LYS 115 Ca 0.04 -1.54 -0.13 0.00 0.02 0.00 0.00 55.97 54.36 2jzc s LYS 115 Cb -0.13 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2jzc s LYS 115 CO 0.01 -0.99 0.24 0.08 -0.92 0.00 0.00 175.35 173.77 2jzc s VAL 116 N 1.37 5.28 0.01 3.17 1.01 0.12 -2.91 120.40 128.45 2jzc s VAL 116 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2jzc s VAL 116 Cb -0.23 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2jzc s VAL 116 CO 0.01 0.07 -0.05 -0.63 0.00 0.00 0.00 175.10 174.49 2jzc s ILE 117 N 1.78 0.35 -0.05 2.22 1.01 -1.19 0.41 121.20 125.72 2jzc s ILE 117 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2jzc s ILE 117 Cb -0.17 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2jzc s ILE 117 CO 0.11 -0.12 0.03 -0.83 0.00 0.00 0.00 174.94 174.13 2jzc s GLY 118 N -0.70 0.33 -0.40 6.18 0.00 -0.62 -0.72 107.32 111.39 2jzc s GLY 118 Ca -0.04 0.05 0.10 0.00 0.00 0.00 0.00 44.72 44.83 2jzc s GLY 118 CO -0.00 1.24 1.19 1.97 0.00 0.00 0.00 173.10 177.50 2jzc n PHE 119 N 5.17 -1.76 -3.64 1.90 -1.74 -1.26 -3.56 117.46 112.58 2jzc n PHE 119 Ca -0.06 -2.25 -0.02 0.00 -0.56 0.00 0.00 57.45 54.56 2jzc n PHE 119 Cb 0.50 1.13 -0.06 0.00 1.52 0.00 0.00 39.48 42.57 2jzc n PHE 119 CO 0.00 0.00 0.00 0.16 -0.56 0.00 0.00 176.76 176.36 2jzc s ASP 120 N -1.63 -0.51 -0.44 5.98 -4.77 -1.26 -4.99 116.67 109.05 2jzc s ASP 120 Ca 0.24 0.81 0.02 0.00 -3.30 0.00 0.00 52.55 50.33 2jzc s ASP 120 Cb 0.38 1.22 0.13 0.00 -1.09 0.00 0.00 42.92 43.57 2jzc s ASP 120 CO -0.06 -0.13 0.22 -0.36 0.70 0.00 0.00 175.17 175.55 2jzc s PHE 121 N 1.37 2.20 -0.40 2.11 0.40 -1.26 -4.55 117.98 117.87 2jzc s PHE 121 Ca -0.09 -2.51 -0.03 0.00 -0.60 0.00 0.00 56.93 53.70 2jzc s PHE 121 Cb -0.04 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.46 2jzc s PHE 121 CO -0.15 -0.79 0.08 -1.13 0.70 0.00 0.00 175.22 173.93 2jzc n SER 122 N 3.60 -1.62 -1.10 1.36 3.41 -1.26 -4.66 113.62 113.35 2jzc n SER 122 Ca 0.07 0.24 -0.01 0.00 -0.26 0.00 0.00 58.87 58.91 2jzc n SER 122 Cb 0.35 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 62.79 2jzc n SER 122 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2jzc n THR 123 N -2.85 0.00 -0.69 6.66 5.66 -1.26 -4.86 114.28 116.95 2jzc n THR 123 Ca -0.01 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 2jzc n THR 123 Cb 0.51 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 2jzc n THR 123 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2jzc n LYS 124 N 0.20 0.00 -0.29 1.09 5.02 -1.26 -4.99 118.16 117.94 2jzc n LYS 124 Ca -0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.16 2jzc n LYS 124 Cb 0.86 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.88 2jzc n LYS 124 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2jzc h MET 125 N 0.00 -0.10 -0.05 1.97 2.86 -1.92 1.15 114.93 118.84 2jzc h MET 125 Ca 0.00 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2jzc h MET 125 Cb 0.10 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2jzc h MET 125 CO 0.00 -0.07 0.04 -0.56 1.06 0.00 0.00 176.91 177.38 2jzc h GLN 126 N -0.10 0.00 -0.59 1.72 3.07 -1.99 -1.61 115.11 115.61 2jzc h GLN 126 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.92 2jzc h GLN 126 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.10 2jzc h GLN 126 CO -0.82 0.00 0.03 1.03 0.09 0.00 0.00 178.83 179.16 2jzc h SER 127 N 0.00 0.96 -0.08 0.06 0.87 0.95 -2.65 113.55 113.66 2jzc h SER 127 Ca 0.02 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 2jzc h SER 127 Cb 0.10 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2jzc h SER 127 CO -0.00 1.00 -0.27 0.40 -0.53 0.00 0.00 176.83 177.43 2jzc h ILE 128 N 0.92 1.41 0.80 2.23 1.08 -0.32 -3.25 117.51 120.39 2jzc h ILE 128 Ca 0.17 -1.64 -0.04 0.00 -0.39 0.00 0.00 64.86 62.97 2jzc h ILE 128 Cb 0.49 2.24 0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2jzc h ILE 128 CO 0.02 0.47 -0.38 0.40 -0.69 0.00 0.00 178.15 177.97 2jzc h ILE 129 N -0.14 0.22 -0.96 -0.67 2.04 -1.47 -2.92 117.51 113.61 2jzc h ILE 129 Ca -0.01 -0.01 0.23 0.00 1.00 0.00 0.00 64.86 66.07 2jzc h ILE 129 Cb 0.90 0.22 -0.12 0.00 -0.74 0.00 0.00 36.82 37.08 2jzc h ILE 129 CO 0.06 0.00 0.52 0.08 0.00 0.00 0.00 178.15 178.81 2jzc h ARG 130 N -1.08 0.52 -0.29 2.37 -0.00 -1.62 2.32 114.38 116.60 2jzc h ARG 130 Ca -0.11 -0.03 0.03 0.00 -0.00 0.00 0.00 59.98 59.87 2jzc h ARG 130 Cb 0.82 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.97 30.64 2jzc h ARG 130 CO 0.18 0.34 0.09 0.22 -0.00 0.00 0.00 179.97 180.80 2jzc h ASP 131 N 0.54 0.08 0.00 0.08 3.58 -1.55 -3.38 116.42 115.77 2jzc h ASP 131 Ca 0.60 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.09 2jzc h ASP 131 Cb 1.11 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2jzc h ASP 131 CO -0.48 0.08 -0.32 -1.22 -2.88 0.00 0.00 179.24 174.42 2jzc n TYR 132 N -5.05 0.00 -2.92 0.28 4.01 -0.16 -5.08 117.16 108.24 2jzc n TYR 132 Ca -0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2jzc n TYR 132 Cb 0.11 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 38.99 2jzc n TYR 132 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jzc n SER 133 N -3.14 -7.56 0.00 7.72 3.41 0.77 -4.97 113.62 109.84 2jzc n SER 133 Ca -0.05 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2jzc n SER 133 Cb 0.17 -4.54 0.00 0.00 -0.26 0.00 0.00 64.21 59.58 2jzc n SER 133 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2jzc n ASP 134 N 0.26 0.00 -3.63 4.04 8.00 -1.26 -4.99 116.55 118.96 2jzc n ASP 134 Ca 0.04 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2jzc n ASP 134 Cb 0.32 0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 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 -4.56 -0.64 0.02 0.64 1.98 -1.21 -4.85 118.68 110.06 2jzc s LEU 135 Ca 0.00 1.23 0.01 0.00 -2.89 0.00 0.00 54.13 52.47 2jzc s LEU 135 Cb 0.00 2.23 -0.01 0.00 0.66 0.00 0.00 46.19 49.07 2jzc s LEU 135 CO 0.00 -0.21 -0.04 0.68 -1.89 0.00 0.00 176.35 174.89 2jzc s VAL 136 N 0.40 0.25 -0.46 1.68 -7.23 -1.26 -2.91 120.40 110.87 2jzc s VAL 136 Ca 0.01 -0.59 -0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2jzc s VAL 136 Cb -0.05 -0.30 0.12 0.00 0.56 0.00 0.00 36.38 36.71 2jzc s VAL 136 CO -0.03 -0.22 0.23 -0.63 -0.31 0.00 0.00 175.10 174.14 2jzc s ILE 137 N -0.81 3.07 -0.24 -0.62 1.01 0.98 -4.06 121.20 120.54 2jzc s ILE 137 Ca -0.07 -2.50 -0.08 0.00 0.00 0.00 0.00 60.65 58.01 2jzc s ILE 137 Cb -0.06 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2jzc s ILE 137 CO -0.00 -0.73 0.08 -0.94 0.00 0.00 0.00 174.94 173.35 2jzc s SER 138 N 1.08 5.34 0.30 3.58 1.04 -1.25 -3.56 113.70 120.23 2jzc s SER 138 Ca 0.12 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.43 2jzc s SER 138 Cb -0.22 -1.96 0.47 0.00 0.10 0.00 0.00 66.02 64.41 2jzc s SER 138 CO -0.04 0.01 1.84 1.12 0.98 0.00 0.00 173.24 177.14 2jzc h HIS 139 N 7.92 0.74 0.00 5.02 2.07 -1.79 -3.27 115.15 125.85 2jzc h HIS 139 Ca -0.37 -0.07 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2jzc h HIS 139 Cb 1.18 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.94 2jzc h HIS 139 CO 0.66 0.66 0.00 0.00 -3.07 0.00 0.00 177.93 176.18 2jzc n ALA 140 N -2.47 0.35 -1.52 6.11 0.00 -1.26 -3.47 120.51 118.25 2jzc n ALA 140 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.01 2jzc n ALA 140 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 0.64 0.24 0.00 0.00 -1.26 -4.57 105.19 100.24 2jzc n GLY 141 Ca 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 46.02 46.81 2jzc n GLY 141 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2jzc h THR 142 N 7.21 1.16 0.05 2.61 2.02 -1.99 -1.14 112.91 122.83 2jzc h THR 142 Ca -0.31 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2jzc h THR 142 Cb 1.28 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2jzc h THR 142 CO 1.02 0.15 -0.02 1.23 0.37 0.00 0.00 175.52 178.27 2jzc h GLY 143 N 0.82 -0.07 0.21 2.16 0.00 -1.88 -2.61 103.07 101.71 2jzc h GLY 143 Ca 0.22 0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.65 2jzc h GLY 143 CO -0.05 -0.02 -0.12 1.76 0.00 0.00 0.00 176.54 178.11 2jzc h SER 144 N -0.50 -0.42 0.24 0.19 0.02 -1.88 0.73 113.55 111.93 2jzc h SER 144 Ca -0.01 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2jzc h SER 144 Cb 0.45 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2jzc h SER 144 CO 0.01 -0.15 -0.20 0.40 -1.14 0.00 0.00 176.83 175.75 2jzc h ILE 145 N -0.04 1.05 0.02 3.27 2.04 -1.28 -3.12 117.51 119.45 2jzc h ILE 145 Ca 0.18 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.36 2jzc h ILE 145 Cb 0.31 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2jzc h ILE 145 CO -0.40 0.20 -0.24 0.25 0.00 0.00 0.00 178.15 177.95 2jzc h LEU 146 N 0.00 -0.71 0.09 1.44 7.12 -0.44 0.61 115.31 123.42 2jzc h LEU 146 Ca -0.00 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.10 2jzc h LEU 146 Cb 0.37 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 2jzc h LEU 146 CO 0.03 -0.32 -0.04 0.44 -0.13 0.00 0.00 178.44 178.42 2jzc h ASP 147 N -0.39 -0.10 -0.59 1.25 3.32 -1.49 -2.48 116.42 115.93 2jzc h ASP 147 Ca 0.06 -0.18 0.17 0.00 0.02 0.00 0.00 57.03 57.10 2jzc h ASP 147 Cb 0.46 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2jzc h ASP 147 CO -0.20 0.12 0.49 -1.28 -1.72 0.00 0.00 179.24 176.65 2jzc h SER 148 N -0.33 0.00 0.08 6.45 0.87 -1.46 -1.10 113.55 118.06 2jzc h SER 148 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2jzc h SER 148 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2jzc h SER 148 CO 0.02 0.00 -0.04 0.25 -0.53 0.00 0.00 176.83 176.53 2jzc h LEU 149 N 0.00 -0.10 -1.82 2.23 7.12 -0.42 0.77 115.31 123.10 2jzc h LEU 149 Ca 0.28 -0.45 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 2jzc h LEU 149 Cb 1.25 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.41 2jzc h LEU 149 CO -0.00 0.44 -0.15 -0.09 -0.13 0.00 0.00 178.44 178.51 2jzc h ARG 150 N -0.67 0.00 -0.67 1.25 2.43 -1.07 -0.99 114.38 114.66 2jzc h ARG 150 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2jzc h ARG 150 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2jzc h ARG 150 CO 0.02 0.15 0.00 1.28 -1.51 0.00 0.00 179.97 179.90 2jzc n LEU 151 N -3.80 3.17 -1.99 3.80 4.77 -0.51 -4.88 117.00 117.56 2jzc n LEU 151 Ca -0.02 -1.60 -0.02 0.00 -0.03 0.00 0.00 56.01 54.33 2jzc n LEU 151 Cb 0.25 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2jzc n LEU 151 CO 0.32 0.48 -0.03 -0.46 -1.33 0.00 0.00 177.39 176.37 2jzc n ASN 152 N 0.44 -1.25 -4.67 -1.43 0.23 -0.38 -4.85 115.26 103.35 2jzc n ASN 152 Ca 0.15 0.31 -0.43 0.00 -0.53 0.00 0.00 54.58 54.07 2jzc n ASN 152 Cb 0.64 -1.30 -0.02 0.00 -2.08 0.00 0.00 39.78 37.02 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2jzc s LYS 153 N -4.02 4.29 -0.38 -3.83 1.02 0.25 -4.73 119.74 112.34 2jzc s LYS 153 Ca 0.00 1.41 -0.29 0.00 0.02 0.00 0.00 55.97 57.11 2jzc s LYS 153 Cb 0.00 -3.63 0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2jzc s LYS 153 CO 0.00 -0.58 1.12 -1.25 -0.92 0.00 0.00 175.35 173.72 2jzc s PRO 154 N 3.00 3.92 0.44 -1.68 0.04 -1.26 -4.65 135.00 134.81 2jzc s PRO 154 Ca 0.46 0.90 0.06 0.00 0.04 0.00 0.00 61.00 62.47 2jzc s PRO 154 Cb -0.17 -3.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.52 2jzc s PRO 154 CO 0.09 -1.10 0.15 -0.48 0.04 0.00 0.00 177.00 175.70 2jzc s LEU 155 N 4.03 2.94 -0.19 -3.56 0.05 -1.26 -4.80 118.68 115.88 2jzc s LEU 155 Ca 0.47 -1.22 0.00 0.00 0.05 0.00 0.00 54.13 53.44 2jzc s LEU 155 Cb -0.11 -1.23 0.01 0.00 -2.05 0.00 0.00 46.19 42.82 2jzc s LEU 155 CO 0.22 -0.62 -0.17 -0.63 -0.55 0.00 0.00 176.35 174.60 2jzc s ILE 156 N -2.67 2.32 -0.31 1.48 1.09 -1.26 -4.61 121.20 117.25 2jzc s ILE 156 Ca 0.35 -0.85 -0.20 0.00 -1.10 0.00 0.00 60.65 58.85 2jzc s ILE 156 Cb 0.04 -1.99 -0.01 0.00 -1.06 0.00 0.00 42.46 39.44 2jzc s ILE 156 CO 0.19 0.52 0.61 -0.69 -0.10 0.00 0.00 174.94 175.47 2jzc s VAL 157 N 1.33 4.95 -0.68 2.92 1.01 -0.13 -3.84 120.40 125.96 2jzc s VAL 157 Ca 0.05 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 2jzc s VAL 157 Cb -0.13 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.31 2jzc s VAL 157 CO -0.11 -0.14 1.07 0.00 0.00 0.00 0.00 175.10 175.91 2jzc s VAL 159 N 4.62 3.98 -0.97 0.00 1.01 -1.20 -4.42 120.40 123.43 2jzc s VAL 159 Ca 0.27 1.98 -0.11 0.00 0.00 0.00 0.00 61.98 64.13 2jzc s VAL 159 Cb -0.13 -4.25 0.25 0.00 0.00 0.00 0.00 36.38 32.24 2jzc s VAL 159 CO 0.13 0.46 0.93 0.20 0.00 0.00 0.00 175.10 176.82 2jzc s ASN 160 N -1.15 6.96 0.39 3.32 0.01 -1.26 -4.40 114.94 118.81 2jzc s ASN 160 Ca 0.42 -3.20 0.09 0.00 -0.71 0.00 0.00 52.86 49.46 2jzc s ASN 160 Cb -0.27 -2.18 0.79 0.00 0.41 0.00 0.00 41.25 40.00 2jzc s ASN 160 CO 0.33 -0.40 1.92 -2.24 -1.51 0.00 0.00 177.10 175.20 2jzc h ASP 161 N 7.11 0.24 -0.38 -1.22 2.03 -2.00 -2.78 116.42 119.43 2jzc h ASP 161 Ca 0.14 -0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2jzc h ASP 161 Cb 0.94 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 39.36 2jzc h ASP 161 CO 0.89 0.38 0.23 -1.28 -1.03 0.00 0.00 179.24 178.42 2jzc h SER 162 N 0.25 0.45 -5.06 4.15 0.87 -2.04 -3.44 113.55 108.73 2jzc h SER 162 Ca 0.05 -0.05 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 2jzc h SER 162 Cb 0.35 -0.11 0.09 0.00 -0.44 0.00 0.00 62.40 62.29 2jzc h SER 162 CO 0.02 0.37 0.16 0.18 -0.53 0.00 0.00 176.83 177.02 2jzc n LEU 163 N -4.79 0.00 0.00 2.23 4.32 -1.05 -5.02 117.00 112.69 2jzc n LEU 163 Ca -0.00 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.16 2jzc n LEU 163 Cb 0.05 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.20 2jzc n LEU 163 CO 0.35 -1.02 0.00 0.80 -1.22 0.00 0.00 177.39 176.30 2jzc n MET 164 N -2.85 0.00 0.28 3.23 1.56 -1.26 -4.92 117.12 113.16 2jzc n MET 164 Ca 0.15 0.00 0.16 0.00 -0.27 0.00 0.00 57.70 57.74 2jzc n MET 164 Cb 0.54 0.00 0.79 0.00 2.15 0.00 0.00 33.22 36.70 2jzc n MET 164 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 2jzc h ASP 165 N 0.00 0.00 -2.23 6.12 2.03 -1.96 -3.43 116.42 116.96 2jzc h ASP 165 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2jzc h ASP 165 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jzc h ASP 165 CO 0.00 0.07 1.36 0.20 -1.03 0.00 0.00 179.24 179.84 2jzc s ASN 166 N -5.80 5.87 0.38 4.15 0.01 -1.26 -4.84 114.94 113.46 2jzc s ASN 166 Ca -0.02 2.07 0.09 0.00 -0.71 0.00 0.00 52.86 54.29 2jzc s ASN 166 Cb 0.11 -2.52 0.76 0.00 0.41 0.00 0.00 41.25 40.01 2jzc s ASN 166 CO 0.54 -1.60 1.92 0.45 -1.51 0.00 0.00 177.10 176.90 2jzc h HIS 167 N 13.14 0.31 -0.47 2.20 3.86 -2.01 -2.78 115.15 129.41 2jzc h HIS 167 Ca -0.42 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 58.82 2jzc h HIS 167 Cb 1.23 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.55 2jzc h HIS 167 CO 0.94 0.39 0.14 1.96 0.86 0.00 0.00 177.93 182.23 2jzc h GLN 168 N 0.29 0.29 -0.64 2.45 4.20 -1.88 -1.79 115.11 118.04 2jzc h GLN 168 Ca 0.06 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2jzc h GLN 168 Cb 0.34 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2jzc h GLN 168 CO 0.02 0.19 0.25 0.37 -0.67 0.00 0.00 178.83 178.99 2jzc h GLN 169 N 0.30 0.96 -0.71 1.46 -0.00 -1.74 -2.25 115.11 113.14 2jzc h GLN 169 Ca 0.23 -0.18 0.14 0.00 -0.00 0.00 0.00 58.65 58.84 2jzc h GLN 169 Cb 0.26 -0.15 -0.10 0.00 0.00 0.00 0.00 27.48 27.48 2jzc h GLN 169 CO -0.25 0.81 0.20 0.37 0.00 0.00 0.00 178.83 179.96 2jzc h GLN 170 N 0.90 0.31 0.00 1.69 5.75 -1.22 1.23 115.11 123.77 2jzc h GLN 170 Ca 0.21 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2jzc h GLN 170 Cb 0.22 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2jzc h GLN 170 CO -0.02 0.21 -0.21 0.82 -2.65 0.00 0.00 178.83 176.98 2jzc h ILE 171 N 0.32 0.79 0.54 2.39 2.04 -1.07 -3.17 117.51 119.35 2jzc h ILE 171 Ca 0.39 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2jzc h ILE 171 Cb 0.62 1.52 0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2jzc h ILE 171 CO -0.45 0.21 -0.26 0.00 0.00 0.00 0.00 178.15 177.65 2jzc h ALA 172 N 1.79 -0.73 -0.70 1.87 0.00 0.21 -3.09 119.26 118.60 2jzc h ALA 172 Ca -0.00 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.93 2jzc h ALA 172 Cb 0.50 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2jzc h ALA 172 CO 0.03 -0.71 0.98 0.22 0.00 0.00 0.00 179.25 179.77 2jzc h ASP 173 N -1.13 0.00 -0.46 0.00 3.58 -1.13 1.19 116.42 118.47 2jzc h ASP 173 Ca -0.07 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.24 2jzc h ASP 173 Cb 0.60 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2jzc h ASP 173 CO 0.12 0.00 -0.23 0.11 -2.88 0.00 0.00 179.24 176.36 2jzc h LYS 174 N 0.00 0.98 -0.57 0.28 1.57 -1.60 -3.06 116.57 114.16 2jzc h LYS 174 Ca 0.33 -0.43 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2jzc h LYS 174 Cb 2.28 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 34.51 2jzc h LYS 174 CO -0.00 1.10 0.26 0.74 -0.57 0.00 0.00 179.45 180.98 2jzc h PHE 175 N 0.82 0.47 -0.40 -1.35 -1.00 0.14 -2.07 116.94 113.55 2jzc h PHE 175 Ca 0.10 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.94 2jzc h PHE 175 Cb 0.81 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 40.21 2jzc h PHE 175 CO 0.06 0.19 0.18 0.28 -1.61 0.00 0.00 178.31 177.41 2jzc h VAL 176 N 0.49 0.95 -0.91 -0.55 2.07 -1.60 -2.01 116.25 114.69 2jzc h VAL 176 Ca 0.27 -0.13 0.25 0.00 0.82 0.00 0.00 66.70 67.91 2jzc h VAL 176 Cb 0.25 0.54 -0.14 0.00 -1.52 0.00 0.00 31.29 30.41 2jzc h VAL 176 CO -0.22 0.07 0.35 -0.08 0.02 0.00 0.00 177.57 177.71 2jzc h GLU 177 N 0.38 0.28 -0.08 1.57 4.81 -1.28 0.94 114.58 121.21 2jzc h GLU 177 Ca 0.18 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 2jzc h GLU 177 Cb 0.11 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2jzc h GLU 177 CO -0.14 0.19 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.74 2jzc h LEU 178 N 0.29 0.23 0.00 1.64 3.38 -1.27 -3.47 115.31 116.11 2jzc h LEU 178 Ca 0.59 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2jzc h LEU 178 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2jzc h LEU 178 CO -0.61 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2jzc n GLY 179 N 0.05 0.94 2.25 0.83 0.00 0.33 -5.08 105.19 104.51 2jzc n GLY 179 Ca -0.02 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.10 -0.85 1.61 9.36 -1.21 -4.71 117.16 120.27 2jzc n TYR 180 Ca 0.00 -0.96 -0.30 0.00 3.32 0.00 0.00 57.90 59.96 2jzc n TYR 180 Cb 0.00 1.15 -0.02 0.00 -0.63 0.00 0.00 39.34 39.83 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 -0.72 0.93 -1.53 2.97 3.14 -1.26 -4.44 118.33 117.42 2jzc n VAL 181 Ca -0.11 -0.23 -0.39 0.00 -2.96 0.00 0.00 64.34 60.64 2jzc n VAL 181 Cb 0.70 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.42 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 0.20 1.28 -4.86 1.45 7.02 -1.26 -4.89 117.44 116.37 2jzc n TRP 182 Ca 0.11 0.18 -0.33 0.00 -1.02 0.00 0.00 57.50 56.44 2jzc n TRP 182 Cb 0.13 -2.57 -0.14 0.00 -2.42 0.00 0.00 31.31 26.30 2jzc n TRP 182 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2jzc s SER 183 N 10.76 3.91 -0.28 -0.99 1.04 -1.26 -0.96 113.70 125.93 2jzc s SER 183 Ca 1.08 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.96 2jzc s SER 183 Cb -0.50 -1.33 0.09 0.00 0.10 0.00 0.00 66.02 64.37 2jzc s SER 183 CO 0.34 0.22 0.84 0.00 0.98 0.00 0.00 173.24 175.63 2jzc s ALA 185 N 0.48 3.15 -0.89 0.00 0.00 -1.26 -3.23 121.76 120.00 2jzc s ALA 185 Ca -0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 2jzc s ALA 185 Cb -0.05 -3.00 -0.19 0.00 0.00 0.00 0.00 23.12 19.88 2jzc s ALA 185 CO -0.04 -0.39 2.07 -0.35 0.00 0.00 0.00 175.76 177.05 2jzc n PRO 186 N -2.04 0.19 -4.10 0.00 -0.04 -1.26 -4.03 135.00 123.71 2jzc n PRO 186 Ca 0.05 -1.24 -0.14 0.00 -0.04 0.00 0.00 63.50 62.13 2jzc n PRO 186 Cb 0.54 -3.44 -0.12 0.00 -0.04 0.00 0.00 33.50 30.44 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 14.21 0.65 0.24 0.52 2.01 -1.26 -4.98 115.64 127.02 2jzc s THR 187 Ca 0.78 -1.04 0.21 0.00 0.31 0.00 0.00 61.69 61.95 2jzc s THR 187 Cb -0.10 -0.68 0.18 0.00 0.01 0.00 0.00 72.50 71.91 2jzc s THR 187 CO 0.16 -0.29 1.83 1.05 -0.69 0.00 0.00 174.62 176.68 2jzc h GLU 188 N 4.62 0.00 0.07 4.92 4.11 -1.98 0.28 114.58 126.60 2jzc h GLU 188 Ca -0.36 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.74 2jzc h GLU 188 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2jzc h GLU 188 CO 0.42 0.29 -1.85 1.79 0.07 0.00 0.00 179.01 179.73 2jzc h THR 189 N 0.00 0.74 0.12 -1.06 1.35 -1.96 -3.35 112.91 108.75 2jzc h THR 189 Ca -0.00 -2.51 -0.33 0.00 -0.55 0.00 0.00 66.41 63.01 2jzc h THR 189 Cb 0.72 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.62 2jzc h THR 189 CO 0.04 0.72 -1.78 1.23 -0.25 0.00 0.00 175.52 175.48 2jzc h GLY 190 N 2.13 0.29 1.41 5.82 0.00 -1.84 -3.35 103.07 107.52 2jzc h GLY 190 Ca -0.36 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.19 2jzc h GLY 190 CO 0.09 0.65 0.17 -2.00 0.00 0.00 0.00 176.54 175.45 2jzc h LEU 191 N -0.11 0.70 -1.10 3.11 5.85 -0.58 -2.48 115.31 120.69 2jzc h LEU 191 Ca -0.38 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 2jzc h LEU 191 Cb 1.92 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2jzc h LEU 191 CO 0.06 0.66 -0.17 0.16 -0.34 0.00 0.00 178.44 178.81 2jzc h ILE 192 N 0.74 1.24 -0.86 4.05 3.07 -1.72 -2.52 117.51 121.51 2jzc h ILE 192 Ca 0.17 -1.07 -0.02 0.00 1.55 0.00 0.00 64.86 65.49 2jzc h ILE 192 Cb 0.21 1.24 -0.04 0.00 -0.27 0.00 0.00 36.82 37.96 2jzc h ILE 192 CO -0.01 0.34 0.46 0.00 -1.05 0.00 0.00 178.15 177.89 2jzc h ALA 193 N 1.43 1.19 -0.22 0.16 0.00 -1.58 -1.59 119.26 118.64 2jzc h ALA 193 Ca 0.07 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2jzc h ALA 193 Cb 0.54 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jzc h ALA 193 CO 0.03 0.65 -0.59 0.78 0.00 0.00 0.00 179.25 180.12 2jzc h GLY 194 N 1.22 0.79 0.84 0.00 0.00 -1.44 -2.31 103.07 102.17 2jzc h GLY 194 Ca 0.30 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 2jzc h GLY 194 CO -0.05 0.85 -0.20 1.41 0.00 0.00 0.00 176.54 178.56 2jzc h LEU 195 N 0.54 -0.47 -1.24 3.11 3.38 -1.11 0.13 115.31 119.65 2jzc h LEU 195 Ca 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2jzc h LEU 195 Cb 1.17 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2jzc h LEU 195 CO 0.12 -0.21 0.28 -0.09 0.09 0.00 0.00 178.44 178.63 2jzc h ARG 196 N -0.72 0.81 -0.46 1.13 2.43 -1.39 -2.22 114.38 113.96 2jzc h ARG 196 Ca -0.06 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 2jzc h ARG 196 Cb 0.51 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2jzc h ARG 196 CO 0.09 0.62 -0.22 0.00 -1.51 0.00 0.00 179.97 178.96 2jzc h ALA 197 N 1.50 0.74 0.00 2.80 0.00 -1.25 -2.47 119.26 120.58 2jzc h ALA 197 Ca 0.20 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2jzc h ALA 197 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2jzc h ALA 197 CO -0.03 0.66 0.00 0.77 0.00 0.00 0.00 179.25 180.66 2jzc h SER 198 N 0.81 0.00 -0.79 0.00 0.02 -0.13 -2.00 113.55 111.46 2jzc h SER 198 Ca 0.11 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.64 2jzc h SER 198 Cb 0.78 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.08 2jzc h SER 198 CO 0.06 0.00 0.42 0.00 -1.14 0.00 0.00 176.83 176.17 2jzc n GLN 199 N -2.76 2.12 0.00 3.45 6.02 -0.93 -4.35 117.38 120.92 2jzc n GLN 199 Ca -0.00 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.91 2jzc n GLN 199 Cb 0.18 -2.06 0.00 0.00 1.02 0.00 0.00 30.24 29.37 2jzc n GLN 199 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2jzc n THR 200 N -1.14 0.00 -3.98 5.09 -2.24 -0.79 -5.05 114.28 106.17 2jzc n THR 200 Ca 0.51 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 62.21 2jzc n THR 200 Cb 1.47 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.60 2jzc n THR 200 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2jzc s GLU 201 N -1.00 0.49 0.24 -0.78 2.02 -0.95 -5.13 118.70 113.59 2jzc s GLU 201 Ca 0.00 -0.80 0.11 0.00 0.02 0.00 0.00 54.97 54.30 2jzc s GLU 201 Cb 0.00 0.18 -0.05 0.00 0.10 0.00 0.00 34.13 34.37 2jzc s GLU 201 CO 0.00 -0.10 -0.17 0.15 0.02 0.00 0.00 175.26 175.16 2jzc s LYS 202 N -2.45 1.79 0.09 1.61 1.02 -1.26 -4.60 119.74 115.93 2jzc s LYS 202 Ca -0.07 -1.57 -0.25 0.00 0.02 0.00 0.00 55.97 54.10 2jzc s LYS 202 Cb -0.02 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 2jzc s LYS 202 CO -0.04 0.37 0.78 -1.17 -0.92 0.00 0.00 175.35 174.37 2jzc s LEU 203 N -3.19 4.50 0.23 3.17 2.96 -1.26 -5.00 118.68 120.08 2jzc s LEU 203 Ca 0.27 1.53 -0.31 0.00 -0.22 0.00 0.00 54.13 55.39 2jzc s LEU 203 Cb -0.07 -3.27 -0.14 0.00 0.50 0.00 0.00 46.19 43.22 2jzc s LEU 203 CO 0.14 0.07 1.31 0.29 -1.32 0.00 0.00 176.35 176.85 2jzc n LYS 204 N 2.42 1.76 -1.48 1.98 5.02 -1.26 -4.74 118.16 121.86 2jzc n LYS 204 Ca -0.03 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.45 2jzc n LYS 204 Cb 0.50 -2.22 -0.11 0.00 -0.02 0.00 0.00 35.03 33.18 2jzc n LYS 204 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2jzc n PRO 205 N 1.80 0.33 -3.35 1.97 -0.02 -1.26 -4.85 135.00 129.61 2jzc n PRO 205 Ca 0.12 0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.38 2jzc n PRO 205 Cb 0.30 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2jzc n PRO 205 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2jzc s PHE 206 N 9.26 0.70 -0.89 6.00 5.36 -1.26 -5.09 117.98 132.06 2jzc s PHE 206 Ca 1.24 -1.94 -0.22 0.00 -0.96 0.00 0.00 56.93 55.05 2jzc s PHE 206 Cb -1.01 -0.78 0.08 0.00 -0.34 0.00 0.00 43.02 40.97 2jzc s PHE 206 CO 0.46 -0.87 1.24 -1.25 -1.46 0.00 0.00 175.22 173.33 2jzc s PRO 207 N 0.43 3.46 0.65 10.12 0.04 -1.26 -4.88 135.00 143.56 2jzc s PRO 207 Ca 0.29 -1.17 -0.18 0.00 0.04 0.00 0.00 61.00 59.98 2jzc s PRO 207 Cb -0.03 -4.86 -0.01 0.00 0.04 0.00 0.00 34.50 29.64 2jzc s PRO 207 CO -0.13 -1.99 1.28 0.54 0.04 0.00 0.00 177.00 176.74 2jzc s VAL 208 N 4.16 2.09 0.01 -0.36 0.11 -1.26 -4.49 120.40 120.66 2jzc s VAL 208 Ca 0.36 0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.46 2jzc s VAL 208 Cb -0.06 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 31.81 2jzc s VAL 208 CO -0.03 -0.01 0.01 -1.20 -3.33 0.00 0.00 175.10 170.53 2jzc n SER 209 N -1.96 -7.58 -3.44 3.54 7.64 -1.26 -4.57 113.62 105.99 2jzc n SER 209 Ca 0.16 1.70 -0.35 0.00 1.01 0.00 0.00 58.87 61.39 2jzc n SER 209 Cb 0.48 -4.51 -0.06 0.00 -1.01 0.00 0.00 64.21 59.12 2jzc n SER 209 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2jzc n HIS 210 N 1.89 1.20 -3.62 1.43 -0.00 -1.26 -4.70 115.22 110.16 2jzc n HIS 210 Ca -0.01 -1.45 -0.09 0.00 0.46 0.00 0.00 57.72 56.64 2jzc n HIS 210 Cb 0.01 -1.40 -0.06 0.00 -0.12 0.00 0.00 29.99 28.42 2jzc n HIS 210 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2jzc s ASN 211 N 5.07 -0.37 1.10 0.26 4.22 -1.26 -5.15 114.94 118.81 2jzc s ASN 211 Ca 0.50 0.63 -0.18 0.00 -2.14 0.00 0.00 52.86 51.68 2jzc s ASN 211 Cb 0.12 0.61 0.25 0.00 1.28 0.00 0.00 41.25 43.51 2jzc s ASN 211 CO 0.12 -0.18 1.19 -2.16 -2.04 0.00 0.00 177.10 174.03 2jzc s PRO 212 N -0.18 -0.44 0.10 3.55 0.04 -1.26 -4.82 135.00 131.99 2jzc s PRO 212 Ca 0.03 -0.17 0.03 0.00 0.04 0.00 0.00 61.00 60.93 2jzc s PRO 212 Cb -0.04 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 32.98 2jzc s PRO 212 CO -0.05 -3.18 0.88 0.43 0.04 0.00 0.00 177.00 175.12 2jzc n SER 213 N -4.36 0.09 -0.27 6.66 7.64 -1.26 -1.31 113.62 120.81 2jzc n SER 213 Ca 0.13 0.32 0.03 0.00 1.01 0.00 0.00 58.87 60.36 2jzc n SER 213 Cb 0.59 -0.29 0.16 0.00 -1.01 0.00 0.00 64.21 63.67 2jzc n SER 213 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2jzc h PHE 214 N 0.00 0.74 -1.03 1.43 3.57 -1.93 -0.76 116.94 118.97 2jzc h PHE 214 Ca 0.00 0.03 0.28 0.00 3.53 0.00 0.00 57.97 61.81 2jzc h PHE 214 Cb 0.61 -0.21 -0.13 0.00 2.79 0.00 0.00 35.95 39.01 2jzc h PHE 214 CO 0.00 0.27 0.61 1.49 -2.23 0.00 0.00 178.31 178.45 2jzc h GLU 215 N 0.68 0.43 -0.98 1.11 4.81 -1.52 0.71 114.58 119.82 2jzc h GLU 215 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2jzc h GLU 215 Cb 0.40 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2jzc h GLU 215 CO -0.27 0.28 0.63 -0.09 -0.73 0.00 0.00 179.01 178.83 2jzc h ARG 216 N 0.44 1.31 -1.31 1.92 2.43 -1.36 -2.46 114.38 115.37 2jzc h ARG 216 Ca 0.68 -0.09 0.39 0.00 -0.81 0.00 0.00 59.98 60.15 2jzc h ARG 216 Cb 1.49 -0.29 -0.10 0.00 -0.42 0.00 0.00 29.97 30.66 2jzc h ARG 216 CO -0.49 0.88 0.88 1.25 -1.51 0.00 0.00 179.97 180.98 2jzc h LEU 217 N 1.34 0.21 -1.10 3.80 5.85 0.44 1.02 115.31 126.88 2jzc h LEU 217 Ca 0.36 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 59.08 2jzc h LEU 217 Cb -0.12 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2jzc h LEU 217 CO -0.07 -0.05 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.74 2jzc h LEU 218 N 0.14 0.43 0.21 2.25 -0.00 -1.50 -0.90 115.31 115.94 2jzc h LEU 218 Ca 0.73 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 58.48 2jzc h LEU 218 Cb 2.39 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 42.94 2jzc h LEU 218 CO -0.25 0.62 -0.10 0.58 -0.00 0.00 0.00 178.44 179.28 2jzc h VAL 219 N 0.40 0.82 -0.63 1.22 2.07 0.98 0.78 116.25 121.90 2jzc h VAL 219 Ca 0.07 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2jzc h VAL 219 Cb 0.53 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2jzc h VAL 219 CO 0.03 0.03 0.12 -0.33 0.02 0.00 0.00 177.57 177.45 2jzc h GLU 220 N -0.35 1.03 0.00 1.57 3.07 -1.46 -2.16 114.58 116.27 2jzc h GLU 220 Ca -0.03 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.36 58.52 2jzc h GLU 220 Cb 0.27 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2jzc h GLU 220 CO 0.05 0.95 -0.24 1.15 -1.40 0.00 0.00 179.01 179.52 2jzc h THR 221 N 0.94 0.71 0.00 1.13 2.02 -0.97 -3.46 112.91 113.29 2jzc h THR 221 Ca 0.19 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2jzc h THR 221 Cb 0.41 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2jzc h THR 221 CO 0.01 0.23 0.00 -0.38 0.37 0.00 0.00 175.52 175.75 2jzc n ILE 222 N -3.60 0.00 -2.89 3.11 5.41 0.27 -4.51 119.36 117.16 2jzc n ILE 222 Ca -0.01 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.33 2jzc n ILE 222 Cb 0.37 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.26 2jzc n ILE 222 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2jzc s TYR 223 N 0.00 3.40 -2.00 1.39 6.14 -1.26 -4.87 117.35 120.15 2jzc s TYR 223 Ca 0.00 1.23 0.06 0.00 0.64 0.00 0.00 57.07 59.00 2jzc s TYR 223 Cb 0.00 -3.02 0.35 0.00 0.42 0.00 0.00 41.96 39.71 2jzc s TYR 223 CO 0.00 -0.27 0.82 -1.13 0.64 0.00 0.00 175.55 175.60