#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjz h ALA 31 N 0.00 0.66 -0.73 0.00 0.00 -2.00 -3.32 119.26 113.86 2zjz h ALA 31 Ca 0.00 -0.33 -0.36 0.00 0.00 0.00 0.00 54.91 54.23 2zjz h ALA 31 Cb 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 17.64 2zjz h ALA 31 CO 0.00 0.38 0.45 0.54 0.00 0.00 0.00 179.25 180.62 2zjz n ARG 32 N -2.91 2.17 -4.14 0.00 1.74 -1.26 -4.70 116.66 107.56 2zjz n ARG 32 Ca -0.02 -2.31 -0.34 0.00 -0.77 0.00 0.00 57.85 54.41 2zjz n ARG 32 Cb 0.66 -1.92 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 2zjz n ARG 32 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zjz s GLU 33 N -2.50 3.87 -0.12 5.56 2.56 -1.25 -1.21 118.70 125.60 2zjz s GLU 33 Ca 0.43 -0.41 0.02 0.00 0.00 0.00 0.00 54.97 55.02 2zjz s GLU 33 Cb 0.36 -3.11 0.01 0.00 2.00 0.00 0.00 34.13 33.39 2zjz s GLU 33 CO 0.09 0.26 -0.17 0.08 -0.56 0.00 0.00 175.26 174.95 2zjz s VAL 34 N 0.39 1.65 -0.28 3.70 1.01 0.75 -4.95 120.40 122.67 2zjz s VAL 34 Ca 0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2zjz s VAL 34 Cb -0.13 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2zjz s VAL 34 CO 0.01 0.47 0.13 -0.75 0.00 0.00 0.00 175.10 174.96 2zjz s LYS 35 N 0.99 3.59 -0.09 2.72 2.20 -1.26 0.16 119.74 128.05 2zjz s LYS 35 Ca -0.06 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2zjz s LYS 35 Cb -0.15 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2zjz s LYS 35 CO -0.03 -0.27 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.02 2zjz s LEU 36 N 1.64 2.60 -0.17 5.43 1.02 0.30 -0.34 118.68 129.17 2zjz s LEU 36 Ca 0.06 -0.32 -0.00 0.00 0.02 0.00 0.00 54.13 53.88 2zjz s LEU 36 Cb -0.16 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.50 2zjz s LEU 36 CO 0.06 0.23 -0.14 -0.22 0.02 0.00 0.00 176.35 176.30 2zjz s LEU 37 N -0.04 2.50 -0.17 1.79 2.96 0.27 0.77 118.68 126.76 2zjz s LEU 37 Ca -0.04 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 2zjz s LEU 37 Cb -0.14 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2zjz s LEU 37 CO 0.04 0.05 0.51 -0.76 -1.32 0.00 0.00 176.35 174.87 2zjz s LEU 38 N 1.05 4.20 0.21 -0.68 1.43 0.11 -1.09 118.68 123.90 2zjz s LEU 38 Ca -0.01 0.75 0.05 0.00 -1.03 0.00 0.00 54.13 53.89 2zjz s LEU 38 Cb -0.15 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 2zjz s LEU 38 CO -0.04 -0.12 -0.06 -0.76 0.23 0.00 0.00 176.35 175.60 2zjz s LEU 39 N 1.26 2.39 0.00 1.79 1.43 -0.25 -4.35 118.68 120.95 2zjz s LEU 39 Ca 0.25 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2zjz s LEU 39 Cb -0.15 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.65 2zjz s LEU 39 CO 0.10 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2zjz n GLY 40 N -0.38 3.48 0.02 -3.19 0.00 -1.26 0.52 105.19 104.37 2zjz n GLY 40 Ca -0.07 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.50 2zjz n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjz n ALA 41 N -1.76 1.07 -0.00 4.61 0.00 -1.26 -4.95 120.51 118.22 2zjz n ALA 41 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zjz n ALA 41 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2zjz n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjz n GLY 42 N -1.32 1.30 2.36 0.00 0.00 -1.26 -4.81 105.19 101.46 2zjz n GLY 42 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 2zjz n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zjz n GLU 43 N 2.97 -0.81 0.00 1.61 1.02 -1.26 -4.86 120.64 119.30 2zjz n GLU 43 Ca 0.00 0.72 0.12 0.00 -0.02 0.00 0.00 57.16 57.98 2zjz n GLU 43 Cb 0.00 -4.63 0.18 0.00 -0.02 0.00 0.00 31.44 26.97 2zjz n GLU 43 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zjz n SER 44 N 0.08 1.40 0.00 1.62 3.41 -1.26 -4.86 113.62 114.02 2zjz n SER 44 Ca -0.08 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2zjz n SER 44 Cb 0.33 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2zjz n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjz n GLY 45 N 1.39 1.14 0.19 5.00 0.00 -1.26 -4.40 105.19 107.26 2zjz n GLY 45 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2zjz n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zjz h LYS 46 N 2.51 -0.29 0.00 1.61 1.57 -1.93 -1.27 116.57 118.77 2zjz h LYS 46 Ca 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2zjz h LYS 46 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2zjz h LYS 46 CO 0.00 -0.19 -0.31 0.66 -0.57 0.00 0.00 179.45 179.04 2zjz h SER 47 N -0.30 0.00 -0.26 0.86 4.64 -1.98 -1.97 113.55 114.54 2zjz h SER 47 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2zjz h SER 47 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2zjz h SER 47 CO -0.07 0.31 -0.22 0.74 -0.87 0.00 0.00 176.83 176.72 2zjz h THR 48 N 0.00 1.27 -0.29 2.95 2.02 -1.80 0.23 112.91 117.30 2zjz h THR 48 Ca -0.00 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 2zjz h THR 48 Cb 0.79 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2zjz h THR 48 CO 0.04 0.44 0.10 0.40 0.37 0.00 0.00 175.52 176.87 2zjz h ILE 49 N 0.64 1.19 0.19 3.11 1.08 -0.63 -0.14 117.51 122.94 2zjz h ILE 49 Ca 0.09 -0.59 0.01 0.00 -0.39 0.00 0.00 64.86 63.99 2zjz h ILE 49 Cb 0.71 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.47 2zjz h ILE 49 CO 0.05 0.20 -0.37 0.58 -0.69 0.00 0.00 178.15 177.92 2zjz h VAL 50 N 0.31 0.24 -0.93 1.67 2.07 -0.77 0.94 116.25 119.78 2zjz h VAL 50 Ca 0.09 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.77 2zjz h VAL 50 Cb 0.21 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 2zjz h VAL 50 CO -0.01 0.00 0.60 0.11 0.02 0.00 0.00 177.57 178.29 2zjz h LYS 51 N -0.64 0.69 -0.39 1.57 1.57 -0.44 -0.40 116.57 118.52 2zjz h LYS 51 Ca 0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2zjz h LYS 51 Cb 0.65 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2zjz h LYS 51 CO -0.18 0.45 -0.14 1.96 -0.57 0.00 0.00 179.45 180.97 2zjz h GLN 52 N 0.71 0.72 -0.06 3.15 1.08 0.65 -2.05 115.11 119.30 2zjz h GLN 52 Ca 0.49 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 2zjz h GLN 52 Cb 0.79 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2zjz h GLN 52 CO -0.25 0.83 -0.11 0.52 -0.95 0.00 0.00 178.83 178.88 2zjz h MET 53 N 0.65 0.09 -0.07 1.46 2.86 0.85 0.10 114.93 120.87 2zjz h MET 53 Ca 0.11 -0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 57.53 2zjz h MET 53 Cb 0.61 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.27 2zjz h MET 53 CO 0.04 0.20 -0.73 0.87 1.06 0.00 0.00 176.91 178.35 2zjz h LYS 54 N 0.09 0.63 -0.60 1.72 6.56 -1.11 -0.74 116.57 123.11 2zjz h LYS 54 Ca 0.02 -0.58 -0.10 0.00 -1.06 0.00 0.00 60.65 58.94 2zjz h LYS 54 Cb 0.25 0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 2zjz h LYS 54 CO 0.02 1.19 -0.00 0.82 -2.06 0.00 0.00 179.45 179.41 2zjz h ILE 55 N 0.26 1.26 0.02 1.86 2.04 -0.70 -1.68 117.51 120.57 2zjz h ILE 55 Ca -0.07 -1.15 -0.15 0.00 1.00 0.00 0.00 64.86 64.49 2zjz h ILE 55 Cb 1.39 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2zjz h ILE 55 CO 0.15 0.42 -0.78 0.40 0.00 0.00 0.00 178.15 178.33 2zjz h ILE 56 N 0.96 1.28 -0.51 -0.67 2.04 -0.89 -3.35 117.51 116.37 2zjz h ILE 56 Ca 0.17 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2zjz h ILE 56 Cb 0.56 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2zjz h ILE 56 CO 0.03 0.48 0.00 1.41 0.00 0.00 0.00 178.15 180.07 2zjz n HIS 57 N -4.44 0.67 0.00 1.37 8.25 -0.28 -4.83 115.22 115.96 2zjz n HIS 57 Ca -0.22 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 2zjz n HIS 57 Cb 0.63 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.74 2zjz n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zjz n GLU 58 N 1.33 0.00 0.00 -0.41 -0.58 -1.01 -4.60 120.64 115.37 2zjz n GLU 58 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2zjz n GLU 58 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 2zjz n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zjz n ALA 59 N -1.62 2.21 0.00 0.62 0.00 -0.70 -5.03 120.51 115.99 2zjz n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zjz n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zjz n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjz n GLY 60 N 1.28 -1.33 3.52 0.00 0.00 -0.81 -4.83 105.19 103.02 2zjz n GLY 60 Ca 0.00 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 2zjz n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjz s TYR 61 N -0.80 2.99 0.96 1.61 2.02 -1.26 -4.82 117.35 118.05 2zjz s TYR 61 Ca 0.00 -0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.54 2zjz s TYR 61 Cb 0.00 -3.61 0.17 0.00 -0.40 0.00 0.00 41.96 38.11 2zjz s TYR 61 CO 0.00 -1.02 1.10 -1.54 -1.57 0.00 0.00 175.55 172.52 2zjz s SER 62 N 2.30 2.75 0.28 2.29 1.04 -1.26 -4.63 113.70 116.46 2zjz s SER 62 Ca 0.25 1.81 0.02 0.00 0.48 0.00 0.00 55.95 58.51 2zjz s SER 62 Cb -0.14 -2.40 0.64 0.00 0.10 0.00 0.00 66.02 64.22 2zjz s SER 62 CO 0.19 -3.15 1.75 1.05 0.98 0.00 0.00 173.24 174.06 2zjz h GLU 63 N -1.90 0.58 0.33 4.02 9.09 -1.96 -0.36 114.58 124.39 2zjz h GLU 63 Ca -0.49 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 58.87 2zjz h GLU 63 Cb 1.28 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2zjz h GLU 63 CO 0.48 0.38 -0.16 1.05 0.05 0.00 0.00 179.01 180.82 2zjz h GLU 64 N 0.60 -0.43 -0.91 1.06 -0.00 -1.99 -2.79 114.58 110.12 2zjz h GLU 64 Ca 0.52 0.03 0.17 0.00 -0.00 0.00 0.00 59.36 60.07 2zjz h GLU 64 Cb 0.83 0.10 -0.16 0.00 -0.00 0.00 0.00 28.75 29.52 2zjz h GLU 64 CO -0.41 -0.29 -0.28 0.39 -0.00 0.00 0.00 179.01 178.42 2zjz n GLU 65 N -3.52 -0.14 -0.11 1.06 1.02 -0.96 0.42 120.64 118.41 2zjz n GLU 65 Ca -0.06 1.41 -0.05 0.00 -0.02 0.00 0.00 57.16 58.45 2zjz n GLU 65 Cb 0.18 -2.11 0.02 0.00 -0.02 0.00 0.00 31.44 29.51 2zjz n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zjz h LYS 67 N 0.07 0.15 -0.83 0.00 -0.00 0.25 0.79 116.57 117.01 2zjz h LYS 67 Ca 0.19 -0.01 0.09 0.00 -0.00 0.00 0.00 60.65 60.92 2zjz h LYS 67 Cb 0.27 -0.03 -0.06 0.00 -0.00 0.00 0.00 32.23 32.41 2zjz h LYS 67 CO -0.34 0.10 0.54 -0.56 -0.00 0.00 0.00 179.45 179.18 2zjz h GLN 68 N 0.15 0.79 0.00 0.07 3.07 -0.38 -2.03 115.11 116.79 2zjz h GLN 68 Ca 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 59.27 2zjz h GLN 68 Cb 1.95 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 29.33 2zjz h GLN 68 CO -0.13 0.52 0.00 0.66 0.09 0.00 0.00 178.83 179.97 2zjz n TYR 69 N -4.51 0.00 -0.23 0.06 4.02 0.27 -4.09 117.16 112.69 2zjz n TYR 69 Ca 0.13 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.06 2zjz n TYR 69 Cb 0.29 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.76 2zjz n TYR 69 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2zjz h LYS 70 N 0.00 0.22 0.33 -0.72 1.57 -1.42 -1.13 116.57 115.42 2zjz h LYS 70 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zjz h LYS 70 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zjz h LYS 70 CO 0.00 0.14 -0.24 0.00 -0.57 0.00 0.00 179.45 178.78 2zjz h ALA 71 N 1.59 -0.56 -0.72 3.86 0.00 -1.82 -1.70 119.26 119.90 2zjz h ALA 71 Ca 0.38 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2zjz h ALA 71 Cb 0.63 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2zjz h ALA 71 CO -0.51 -0.84 0.44 -0.39 0.00 0.00 0.00 179.25 177.95 2zjz h VAL 72 N -0.57 1.05 -0.78 0.00 -1.51 -1.73 0.43 116.25 113.14 2zjz h VAL 72 Ca -0.03 -0.29 0.06 0.00 -1.23 0.00 0.00 66.70 65.22 2zjz h VAL 72 Cb 0.50 0.15 -0.05 0.00 -2.13 0.00 0.00 31.29 29.76 2zjz h VAL 72 CO -0.00 0.15 0.51 0.58 -1.23 0.00 0.00 177.57 177.58 2zjz h VAL 73 N 0.83 1.06 0.02 7.19 2.07 -1.02 1.01 116.25 127.42 2zjz h VAL 73 Ca 0.30 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zjz h VAL 73 Cb 0.09 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2zjz h VAL 73 CO -0.14 0.16 -0.01 1.88 0.02 0.00 0.00 177.57 179.48 2zjz h TYR 74 N 0.88 -0.03 -0.58 1.57 0.05 -0.15 -1.59 116.97 117.12 2zjz h TYR 74 Ca 0.33 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.15 2zjz h TYR 74 Cb 0.19 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2zjz h TYR 74 CO -0.00 0.64 0.33 0.66 -1.05 0.00 0.00 178.16 178.74 2zjz h SER 75 N -0.74 0.52 -0.08 3.88 4.64 0.25 0.65 113.55 122.67 2zjz h SER 75 Ca -0.00 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2zjz h SER 75 Cb 0.68 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.62 2zjz h SER 75 CO 0.01 0.35 -0.29 0.78 -0.87 0.00 0.00 176.83 176.81 2zjz h ASN 76 N 0.64 -0.90 -0.29 4.97 -0.26 0.10 0.17 115.58 120.02 2zjz h ASN 76 Ca 0.24 0.13 0.04 0.00 -0.56 0.00 0.00 56.30 56.16 2zjz h ASN 76 Cb 0.08 0.38 -0.04 0.00 -1.06 0.00 0.00 38.32 37.68 2zjz h ASN 76 CO -0.13 -0.35 0.03 0.74 -1.06 0.00 0.00 177.43 176.67 2zjz h THR 77 N -0.40 0.83 0.67 2.81 2.02 -0.25 -1.83 112.91 116.76 2zjz h THR 77 Ca 0.08 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2zjz h THR 77 Cb 0.52 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2zjz h THR 77 CO -0.30 0.02 -0.32 0.40 0.37 0.00 0.00 175.52 175.69 2zjz h ILE 78 N 0.13 0.34 -0.11 3.11 1.08 0.10 -2.17 117.51 119.99 2zjz h ILE 78 Ca 0.14 -0.03 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 2zjz h ILE 78 Cb 0.16 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2zjz h ILE 78 CO -0.20 0.00 0.16 0.06 -0.69 0.00 0.00 178.15 177.48 2zjz h GLN 79 N -0.92 0.00 0.33 2.37 3.07 -0.61 -0.02 115.11 119.33 2zjz h GLN 79 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.63 2zjz h GLN 79 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.26 2zjz h GLN 79 CO 0.15 0.00 -0.16 0.77 0.09 0.00 0.00 178.83 179.68 2zjz h SER 80 N 0.00 -0.38 -0.33 0.06 0.02 -0.84 0.39 113.55 112.48 2zjz h SER 80 Ca 0.05 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2zjz h SER 80 Cb 0.37 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2zjz h SER 80 CO -0.00 0.08 0.15 -0.29 -1.14 0.00 0.00 176.83 175.63 2zjz h ILE 81 N -1.03 1.15 -0.18 3.27 6.09 -1.03 -1.51 117.51 124.28 2zjz h ILE 81 Ca -0.05 -0.45 -0.02 0.00 -1.37 0.00 0.00 64.86 62.97 2zjz h ILE 81 Cb 0.47 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 2zjz h ILE 81 CO 0.08 0.17 0.03 0.40 -3.07 0.00 0.00 178.15 175.76 2zjz h ILE 82 N 0.53 1.22 -0.81 2.19 2.04 -1.04 -2.05 117.51 119.60 2zjz h ILE 82 Ca 0.13 -0.73 0.11 0.00 1.00 0.00 0.00 64.86 65.38 2zjz h ILE 82 Cb 0.11 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2zjz h ILE 82 CO -0.01 0.22 0.53 0.00 0.00 0.00 0.00 178.15 178.89 2zjz h ALA 83 N 0.82 1.82 0.39 1.87 0.00 0.04 0.67 119.26 124.87 2zjz h ALA 83 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zjz h ALA 83 Cb 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zjz h ALA 83 CO 0.00 -0.01 -0.19 0.82 0.00 0.00 0.00 179.25 179.88 2zjz h ILE 84 N 0.68 0.00 -0.17 0.00 2.04 -1.05 -2.84 117.51 116.17 2zjz h ILE 84 Ca 0.38 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2zjz h ILE 84 Cb 0.56 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 2zjz h ILE 84 CO -0.15 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 177.99 2zjz h ILE 85 N -0.76 0.16 0.00 -0.67 1.08 -1.15 0.29 117.51 116.46 2zjz h ILE 85 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2zjz h ILE 85 Cb 0.41 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2zjz h ILE 85 CO 0.09 0.00 0.38 0.03 -0.69 0.00 0.00 178.15 177.96 2zjz h ARG 86 N -0.46 0.00 0.00 2.37 -0.00 -0.97 0.27 114.38 115.58 2zjz h ARG 86 Ca 0.09 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.46 2zjz h ARG 86 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.56 2zjz h ARG 86 CO -0.41 0.00 -1.69 0.00 0.00 0.00 0.00 179.97 177.86 2zjz n ALA 87 N -1.73 2.29 -0.36 0.04 0.00 0.94 -4.17 120.51 117.51 2zjz n ALA 87 Ca -0.01 -0.60 0.11 0.00 0.00 0.00 0.00 53.44 52.94 2zjz n ALA 87 Cb 0.41 -0.79 0.30 0.00 0.00 0.00 0.00 19.45 19.37 2zjz n ALA 87 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2zjz h MET 88 N 0.00 0.80 0.78 0.00 2.07 0.48 -2.45 114.93 116.62 2zjz h MET 88 Ca -0.14 -0.05 -0.04 0.00 -2.07 0.00 0.00 59.70 57.41 2zjz h MET 88 Cb 1.37 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 30.92 2zjz h MET 88 CO 0.02 0.53 -0.42 0.78 1.07 0.00 0.00 176.91 178.89 2zjz h GLY 89 N 0.83 -1.22 0.32 8.32 0.00 -1.72 0.24 103.07 109.84 2zjz h GLY 89 Ca 0.56 0.48 0.21 0.00 0.00 0.00 0.00 47.33 48.57 2zjz h GLY 89 CO -0.35 -0.43 0.64 0.07 0.00 0.00 0.00 176.54 176.47 2zjz h ARG 90 N -1.11 0.00 -0.60 4.80 0.11 -1.66 0.16 114.38 116.07 2zjz h ARG 90 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2zjz h ARG 90 Cb 0.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.95 2zjz h ARG 90 CO 0.14 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.49 2zjz n LEU 91 N -3.87 4.63 -3.99 0.08 4.77 -0.96 -4.97 117.00 112.69 2zjz n LEU 91 Ca 0.15 -2.47 -0.30 0.00 -0.03 0.00 0.00 56.01 53.35 2zjz n LEU 91 Cb 0.90 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2zjz n LEU 91 CO 0.32 0.80 -0.02 0.29 -1.33 0.00 0.00 177.39 177.45 2zjz n LYS 92 N 0.97 -4.31 -4.17 3.23 4.76 0.56 -4.96 118.16 114.25 2zjz n LYS 92 Ca 0.25 0.49 -0.36 0.00 -2.87 0.00 0.00 58.31 55.83 2zjz n LYS 92 Cb 0.87 -5.15 -0.08 0.00 -1.84 0.00 0.00 35.03 28.83 2zjz n LYS 92 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zjz s ILE 93 N -3.47 4.78 0.17 -0.18 1.01 0.01 -5.04 121.20 118.48 2zjz s ILE 93 Ca 0.48 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 61.13 2zjz s ILE 93 Cb -0.25 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2zjz s ILE 93 CO 0.87 0.60 0.08 -1.81 0.00 0.00 0.00 174.94 174.68 2zjz s ASP 94 N -0.84 5.23 0.78 3.58 1.01 -1.26 -4.57 116.67 120.61 2zjz s ASP 94 Ca 0.13 -0.23 -0.11 0.00 0.71 0.00 0.00 52.55 53.06 2zjz s ASP 94 Cb -0.12 -1.28 0.06 0.00 1.01 0.00 0.00 42.92 42.60 2zjz s ASP 94 CO 0.03 0.08 1.10 -0.36 0.21 0.00 0.00 175.17 176.23 2zjz s PHE 95 N -1.73 2.47 0.00 4.23 2.99 -1.26 -4.23 117.98 120.44 2zjz s PHE 95 Ca 0.30 1.58 0.00 0.00 0.00 0.00 0.00 56.93 58.81 2zjz s PHE 95 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 43.02 39.83 2zjz s PHE 95 CO 0.21 -1.91 0.60 0.41 -0.00 0.00 0.00 175.22 174.53 2zjz n GLY 96 N -1.00 -1.70 3.59 4.36 0.00 -1.26 -4.55 105.19 104.63 2zjz n GLY 96 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2zjz n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zjz s ASP 97 N -2.33 6.36 0.16 1.61 -0.00 -1.26 -4.94 116.67 116.28 2zjz s ASP 97 Ca 0.00 0.26 0.07 0.00 -0.00 0.00 0.00 52.55 52.88 2zjz s ASP 97 Cb 0.00 -2.27 0.38 0.00 -0.00 0.00 0.00 42.92 41.03 2zjz s ASP 97 CO 0.00 -0.36 1.08 0.00 -0.00 0.00 0.00 175.17 175.89 2zjz n ALA 98 N 5.61 0.65 0.23 5.23 0.00 -1.26 -1.48 120.51 129.49 2zjz n ALA 98 Ca -0.05 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.53 2zjz n ALA 98 Cb 0.49 -0.74 0.55 0.00 0.00 0.00 0.00 19.45 19.75 2zjz n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjz h ALA 99 N 1.28 1.50 -0.00 0.00 0.00 -1.97 -2.82 119.26 117.24 2zjz h ALA 99 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2zjz h ALA 99 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zjz h ALA 99 CO 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 179.25 179.24 2zjz h ARG 100 N 0.00 0.01 -1.05 0.00 2.47 -1.67 -2.78 114.38 111.36 2zjz h ARG 100 Ca -0.00 -0.00 0.30 0.00 -1.26 0.00 0.00 59.98 59.02 2zjz h ARG 100 Cb 0.39 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 2zjz h ARG 100 CO 0.03 0.27 0.76 0.00 0.56 0.00 0.00 179.97 181.59 2zjz h ALA 101 N 1.73 2.98 0.05 0.04 0.00 -1.72 0.46 119.26 122.81 2zjz h ALA 101 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zjz h ALA 101 Cb 0.47 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zjz h ALA 101 CO 0.03 -1.30 -0.02 -0.44 0.00 0.00 0.00 179.25 177.52 2zjz h ASP 102 N 0.00 -0.06 -0.08 0.00 5.19 -1.70 -2.58 116.42 117.19 2zjz h ASP 102 Ca 0.50 -0.41 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2zjz h ASP 102 Cb 2.02 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 41.53 2zjz h ASP 102 CO -0.01 0.39 0.02 0.44 -3.12 0.00 0.00 179.24 176.96 2zjz h ASP 103 N -0.52 0.18 0.07 6.45 3.32 -0.49 -1.41 116.42 124.03 2zjz h ASP 103 Ca -0.01 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2zjz h ASP 103 Cb 0.46 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zjz h ASP 103 CO 0.01 0.21 -0.11 0.00 -1.72 0.00 0.00 179.24 177.63 2zjz h ALA 104 N 1.82 -0.18 -0.02 3.45 0.00 -0.14 -1.42 119.26 122.77 2zjz h ALA 104 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zjz h ALA 104 Cb 0.11 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2zjz h ALA 104 CO -0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 179.25 178.38 2zjz h ARG 105 N -0.22 -0.35 0.31 0.00 3.08 -0.88 -3.09 114.38 113.22 2zjz h ARG 105 Ca 0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zjz h ARG 105 Cb 0.23 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2zjz h ARG 105 CO -0.05 -0.24 -0.47 1.96 -1.07 0.00 0.00 179.97 180.10 2zjz h GLN 106 N -0.37 -0.80 -0.53 0.04 1.08 -1.23 -2.54 115.11 110.76 2zjz h GLN 106 Ca 0.07 0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.40 2zjz h GLN 106 Cb 0.46 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 27.99 2zjz h GLN 106 CO -0.23 -0.53 -0.22 -0.11 -0.95 0.00 0.00 178.83 176.79 2zjz n LEU 107 N -5.51 -0.38 0.19 1.46 -0.00 -0.55 -0.98 117.00 111.23 2zjz n LEU 107 Ca -0.10 0.93 -0.08 0.00 -0.00 0.00 0.00 56.01 56.77 2zjz n LEU 107 Cb 0.42 -0.20 -0.04 0.00 -0.00 0.00 0.00 43.42 43.60 2zjz n LEU 107 CO 0.23 -0.83 0.31 -0.26 -0.00 0.00 0.00 177.39 176.84 2zjz h PHE 108 N 0.00 -0.48 0.00 1.96 0.04 -1.55 -2.92 116.94 114.00 2zjz h PHE 108 Ca 0.17 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.78 2zjz h PHE 108 Cb 0.30 0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 2zjz h PHE 108 CO -0.48 -0.30 0.26 1.55 -0.60 0.00 0.00 178.31 178.74 2zjz n VAL 109 N -4.14 1.97 -1.19 -0.55 3.14 -0.16 -0.91 118.33 116.50 2zjz n VAL 109 Ca -0.06 -1.01 0.00 0.00 -2.96 0.00 0.00 64.34 60.30 2zjz n VAL 109 Cb 0.20 -1.86 0.00 0.00 -1.06 0.00 0.00 33.84 31.13 2zjz n VAL 109 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2zjz n LEU 110 N 2.84 0.00 -3.92 6.55 0.00 -0.59 -4.84 117.00 117.05 2zjz n LEU 110 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 56.20 2zjz n LEU 110 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.84 2zjz n LEU 110 CO 0.23 0.12 -0.29 0.00 0.00 0.00 0.00 177.39 177.45 2zjz s ALA 111 N 0.00 -0.07 -0.01 1.96 0.00 -0.08 -5.01 121.76 118.54 2zjz s ALA 111 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2zjz s ALA 111 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 2zjz s ALA 111 CO 0.00 -0.16 -0.06 1.41 0.00 0.00 0.00 175.76 176.95 2zjz s MET 119 N -1.21 0.56 0.17 0.00 1.75 -1.26 -4.83 119.30 114.48 2zjz s MET 119 Ca -0.13 -0.21 -0.18 0.00 -1.25 0.00 0.00 55.69 53.92 2zjz s MET 119 Cb -0.08 -0.55 -0.08 0.00 2.84 0.00 0.00 34.83 36.97 2zjz s MET 119 CO 0.00 0.10 0.64 -0.08 -0.65 0.00 0.00 175.02 175.03 2zjz s THR 120 N 0.02 4.69 -0.62 10.11 -1.32 -1.26 -4.93 115.64 122.32 2zjz s THR 120 Ca 0.00 1.13 0.08 0.00 -1.21 0.00 0.00 61.69 61.69 2zjz s THR 120 Cb -0.04 -3.84 0.08 0.00 -1.51 0.00 0.00 72.50 67.19 2zjz s THR 120 CO -0.00 0.29 1.20 0.00 -2.21 0.00 0.00 174.62 173.90 2zjz n ALA 121 N 0.95 0.93 -0.06 11.08 0.00 -1.26 0.42 120.51 132.58 2zjz n ALA 121 Ca -0.05 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2zjz n ALA 121 Cb 0.51 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 2zjz n ALA 121 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zjz h GLU 122 N 0.00 0.02 -0.59 0.00 4.81 -2.00 -2.99 114.58 113.83 2zjz h GLU 122 Ca 0.00 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2zjz h GLU 122 Cb 0.10 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2zjz h GLU 122 CO 0.00 0.97 0.37 1.25 -0.73 0.00 0.00 179.01 180.87 2zjz h LEU 123 N -0.91 0.63 -1.60 1.64 5.85 -0.41 -0.35 115.31 120.15 2zjz h LEU 123 Ca -0.01 -0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.91 2zjz h LEU 123 Cb 0.99 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2zjz h LEU 123 CO 0.01 0.44 0.59 0.00 -0.34 0.00 0.00 178.44 179.14 2zjz h ALA 124 N 1.24 2.30 0.11 1.25 0.00 -0.89 -1.23 119.26 122.04 2zjz h ALA 124 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zjz h ALA 124 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zjz h ALA 124 CO -0.08 -0.58 -0.05 0.78 0.00 0.00 0.00 179.25 179.32 2zjz h GLY 125 N 0.33 -0.15 1.12 0.00 0.00 -0.91 -1.58 103.07 101.88 2zjz h GLY 125 Ca 0.45 0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.93 2zjz h GLY 125 CO -0.14 -0.05 0.38 -0.24 0.00 0.00 0.00 176.54 176.48 2zjz h VAL 126 N -0.68 0.91 0.13 4.60 3.04 -0.97 -2.04 116.25 121.24 2zjz h VAL 126 Ca -0.01 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 2zjz h VAL 126 Cb 0.52 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2zjz h VAL 126 CO 0.02 0.07 -0.06 0.40 -1.01 0.00 0.00 177.57 176.99 2zjz h ILE 127 N 0.38 0.00 -0.92 3.17 1.08 -1.21 -2.33 117.51 117.68 2zjz h ILE 127 Ca 0.25 -0.09 0.15 0.00 -0.39 0.00 0.00 64.86 64.78 2zjz h ILE 127 Cb 0.50 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.10 2zjz h ILE 127 CO -0.07 0.00 -0.35 0.29 -0.69 0.00 0.00 178.15 177.33 2zjz n LYS 128 N -2.70 -0.21 -0.19 2.37 5.02 -0.60 -0.00 118.16 121.85 2zjz n LYS 128 Ca -0.02 1.43 -0.07 0.00 -2.02 0.00 0.00 58.31 57.63 2zjz n LYS 128 Cb 0.07 -2.12 0.03 0.00 -0.02 0.00 0.00 35.03 32.99 2zjz n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zjz h ARG 129 N 0.00 0.74 -0.52 1.97 3.08 -1.47 -2.17 114.38 116.02 2zjz h ARG 129 Ca 0.33 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 2zjz h ARG 129 Cb 0.56 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zjz h ARG 129 CO -0.92 0.52 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.35 2zjz h LEU 130 N 0.74 0.93 -0.30 3.04 3.38 -0.22 -1.98 115.31 120.91 2zjz h LEU 130 Ca 0.20 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zjz h LEU 130 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2zjz h LEU 130 CO -0.04 1.04 0.00 1.87 0.09 0.00 0.00 178.44 181.40 2zjz n TRP 131 N -4.16 0.25 -0.01 1.13 -0.00 1.00 -2.14 117.44 113.50 2zjz n TRP 131 Ca 0.02 0.11 0.06 0.00 -0.00 0.00 0.00 57.50 57.69 2zjz n TRP 131 Cb 0.38 -0.67 -0.12 0.00 -0.00 0.00 0.00 31.31 30.89 2zjz n TRP 131 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2zjz n LYS 132 N -1.74 0.61 -1.66 5.87 4.81 -0.86 -4.73 118.16 120.47 2zjz n LYS 132 Ca 0.02 -0.13 -0.46 0.00 -0.87 0.00 0.00 58.31 56.87 2zjz n LYS 132 Cb 0.13 -1.37 -0.04 0.00 0.02 0.00 0.00 35.03 33.78 2zjz n LYS 132 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2zjz n ASP 133 N -2.10 2.79 -0.23 3.14 -0.08 -0.79 -4.82 116.55 114.46 2zjz n ASP 133 Ca -0.05 1.11 -0.03 0.00 -1.51 0.00 0.00 54.79 54.31 2zjz n ASP 133 Cb 0.47 -1.40 0.08 0.00 2.34 0.00 0.00 41.12 42.61 2zjz n ASP 133 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2zjz h SER 134 N 5.03 0.59 -0.85 1.67 4.64 -1.92 -0.22 113.55 122.48 2zjz h SER 134 Ca -0.45 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2zjz h SER 134 Cb 1.27 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2zjz h SER 134 CO 0.82 0.39 0.46 1.23 -0.87 0.00 0.00 176.83 178.86 2zjz h GLY 135 N 0.72 1.28 0.72 -0.77 0.00 -1.83 0.90 103.07 104.08 2zjz h GLY 135 Ca 0.28 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2zjz h GLY 135 CO -0.15 0.56 -0.22 -2.08 0.00 0.00 0.00 176.54 174.65 2zjz h VAL 136 N 1.20 0.45 -0.99 4.60 2.07 -1.68 -1.31 116.25 120.58 2zjz h VAL 136 Ca 0.30 -0.44 0.26 0.00 0.82 0.00 0.00 66.70 67.64 2zjz h VAL 136 Cb 0.04 0.62 -0.13 0.00 -1.52 0.00 0.00 31.29 30.30 2zjz h VAL 136 CO -0.05 0.06 0.57 1.56 0.02 0.00 0.00 177.57 179.74 2zjz h GLN 137 N -0.91 0.50 -0.32 1.57 1.08 -0.83 0.95 115.11 117.15 2zjz h GLN 137 Ca -0.06 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 2zjz h GLN 137 Cb 0.58 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2zjz h GLN 137 CO 0.10 0.33 -0.12 0.00 -0.95 0.00 0.00 178.83 178.20 2zjz h ALA 138 N 1.75 1.21 -0.17 3.87 0.00 -0.57 -0.03 119.26 125.33 2zjz h ALA 138 Ca 0.65 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 2zjz h ALA 138 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zjz h ALA 138 CO -0.51 0.51 -0.68 0.00 0.00 0.00 0.00 179.25 178.57 2zjz h PHE 140 N 0.49 0.63 0.00 0.00 3.57 0.63 -1.57 116.94 120.69 2zjz h PHE 140 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zjz h PHE 140 Cb 1.28 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2zjz h PHE 140 CO 0.07 0.43 0.00 -0.91 -2.23 0.00 0.00 178.31 175.67 2zjz h ASN 141 N 0.67 0.00 -0.45 0.41 2.35 -0.76 -2.58 115.58 115.21 2zjz h ASN 141 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2zjz h ASN 141 Cb -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2zjz h ASN 141 CO -0.03 0.00 0.03 0.54 -1.65 0.00 0.00 177.43 176.31 2zjz n ARG 142 N -2.31 3.86 -0.36 0.81 1.74 -0.60 -4.68 116.66 115.12 2zjz n ARG 142 Ca 0.03 -3.03 0.27 0.00 -0.77 0.00 0.00 57.85 54.36 2zjz n ARG 142 Cb 0.31 -2.08 0.53 0.00 -1.02 0.00 0.00 32.46 30.20 2zjz n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zjz h SER 143 N 2.85 0.43 0.00 0.55 4.64 -1.36 0.62 113.55 121.28 2zjz h SER 143 Ca 0.03 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zjz h SER 143 Cb 1.79 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2zjz h SER 143 CO 0.40 -0.13 0.33 0.08 -0.87 0.00 0.00 176.83 176.64 2zjz h ARG 144 N 0.26 0.00 0.00 4.77 0.11 -1.87 0.68 114.38 118.33 2zjz h ARG 144 Ca 0.74 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.75 2zjz h ARG 144 Cb 1.89 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.96 2zjz h ARG 144 CO -0.53 0.00 -0.36 1.49 0.10 0.00 0.00 179.97 180.67 2zjz h GLU 145 N 0.00 0.00 0.00 0.08 4.57 -0.07 -3.45 114.58 115.71 2zjz h GLU 145 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zjz h GLU 145 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2zjz h GLU 145 CO 0.00 0.36 0.00 2.48 -1.18 0.00 0.00 179.01 180.67 2zjz n TYR 146 N -3.44 0.00 -3.54 0.92 0.18 0.24 -5.13 117.16 106.38 2zjz n TYR 146 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.41 2zjz n TYR 146 Cb 0.53 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.40 2zjz n TYR 146 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2zjz s GLN 147 N -1.06 4.11 -0.14 -3.48 -1.52 -1.26 -4.91 119.66 111.39 2zjz s GLN 147 Ca 0.00 -0.07 -0.09 0.00 -1.95 0.00 0.00 55.36 53.25 2zjz s GLN 147 Cb 0.00 -3.55 0.05 0.00 -0.22 0.00 0.00 33.01 29.29 2zjz s GLN 147 CO 0.00 0.00 0.36 -1.17 -0.25 0.00 0.00 175.29 174.23 2zjz s LEU 148 N 1.22 0.26 0.54 2.90 2.96 -1.26 -4.90 118.68 120.39 2zjz s LEU 148 Ca 0.12 0.75 -0.21 0.00 -0.22 0.00 0.00 54.13 54.57 2zjz s LEU 148 Cb -0.14 1.17 -0.06 0.00 0.50 0.00 0.00 46.19 47.65 2zjz s LEU 148 CO 0.06 -0.16 1.14 0.59 -1.32 0.00 0.00 176.35 176.65 2zjz n ASN 149 N 3.82 1.68 0.19 3.68 5.03 -1.26 -4.89 115.26 123.51 2zjz n ASN 149 Ca -0.21 0.93 0.07 0.00 0.87 0.00 0.00 54.58 56.25 2zjz n ASN 149 Cb 0.55 -1.46 0.26 0.00 -1.02 0.00 0.00 39.78 38.12 2zjz n ASN 149 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2zjz h ASP 150 N 1.13 0.00 -0.13 6.41 5.19 -1.98 -2.82 116.42 124.22 2zjz h ASP 150 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2zjz h ASP 150 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 2zjz h ASP 150 CO 0.55 0.30 0.00 -1.20 -3.12 0.00 0.00 179.24 175.77 2zjz n SER 151 N -3.29 0.90 -0.00 6.45 7.64 -1.26 -4.40 113.62 119.67 2zjz n SER 151 Ca 0.01 -1.77 -0.00 0.00 1.01 0.00 0.00 58.87 58.12 2zjz n SER 151 Cb 0.55 -0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2zjz n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zjz h ALA 152 N 3.59 -0.39 -0.55 -0.43 0.00 -1.86 -1.78 119.26 117.84 2zjz h ALA 152 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2zjz h ALA 152 Cb 0.24 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2zjz h ALA 152 CO 0.00 -0.39 0.18 0.00 0.00 0.00 0.00 179.25 179.03 2zjz h ALA 153 N -1.36 0.67 -0.49 0.00 0.00 -1.85 -1.13 119.26 115.11 2zjz h ALA 153 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zjz h ALA 153 Cb 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2zjz h ALA 153 CO -0.01 -0.24 -0.48 -0.92 0.00 0.00 0.00 179.25 177.60 2zjz h TYR 154 N 0.34 -1.44 0.50 0.00 3.20 -1.74 0.40 116.97 118.22 2zjz h TYR 154 Ca 0.27 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 2zjz h TYR 154 Cb 0.34 0.70 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2zjz h TYR 154 CO -0.19 -0.45 -0.24 1.88 -1.64 0.00 0.00 178.16 177.52 2zjz h TYR 155 N -0.31 -0.62 -0.81 -3.82 0.05 -0.95 -3.04 116.97 107.47 2zjz h TYR 155 Ca 0.13 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.05 2zjz h TYR 155 Cb 0.58 0.20 -0.10 0.00 1.01 0.00 0.00 36.73 38.42 2zjz h TYR 155 CO -0.70 -0.30 0.37 -0.07 -1.05 0.00 0.00 178.16 176.41 2zjz h LEU 156 N -0.88 0.40 0.00 3.88 3.38 -0.92 0.47 115.31 121.63 2zjz h LEU 156 Ca -0.07 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zjz h LEU 156 Cb 0.59 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zjz h LEU 156 CO 0.11 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.37 2zjz n ASN 157 N -4.95 0.00 -0.20 -0.43 3.02 0.14 -1.91 115.26 110.93 2zjz n ASN 157 Ca 0.16 -1.26 0.01 0.00 -0.03 0.00 0.00 54.58 53.47 2zjz n ASN 157 Cb 0.45 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.64 2zjz n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zjz n ASP 158 N -0.69 0.51 -0.21 6.41 -0.08 0.14 -4.86 116.55 117.76 2zjz n ASP 158 Ca 0.07 -1.74 0.19 0.00 -1.51 0.00 0.00 54.79 51.80 2zjz n ASP 158 Cb 0.03 -0.13 0.53 0.00 2.34 0.00 0.00 41.12 43.90 2zjz n ASP 158 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2zjz h LEU 159 N 0.00 0.36 0.15 -2.67 7.12 -0.03 -1.19 115.31 119.05 2zjz h LEU 159 Ca 0.00 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 2zjz h LEU 159 Cb 1.09 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2zjz h LEU 159 CO 0.00 0.16 -0.07 0.44 -0.13 0.00 0.00 178.44 178.84 2zjz h ASP 160 N 0.37 -0.17 -0.37 1.25 3.32 -1.87 0.41 116.42 119.36 2zjz h ASP 160 Ca 0.43 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.60 2zjz h ASP 160 Cb 1.11 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2zjz h ASP 160 CO -0.14 -0.12 0.45 -0.09 -1.72 0.00 0.00 179.24 177.61 2zjz h ARG 161 N -0.21 0.00 0.00 3.56 1.12 -1.89 -2.13 114.38 114.84 2zjz h ARG 161 Ca -0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2zjz h ARG 161 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 2zjz h ARG 161 CO 0.03 0.00 -0.00 0.82 -3.11 0.00 0.00 179.97 177.71 2zjz h ILE 162 N 0.00 1.46 0.00 1.20 1.08 -0.91 -3.30 117.51 117.05 2zjz h ILE 162 Ca 0.18 -2.08 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 2zjz h ILE 162 Cb 1.07 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 2zjz h ILE 162 CO -0.00 0.49 0.00 0.00 -0.69 0.00 0.00 178.15 177.95 2zjz n ALA 163 N -2.64 1.47 -1.63 1.87 0.00 0.14 -4.66 120.51 115.07 2zjz n ALA 163 Ca -0.08 -0.03 -0.52 0.00 0.00 0.00 0.00 53.44 52.80 2zjz n ALA 163 Cb 0.39 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2zjz n ALA 163 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2zjz n GLN 164 N -1.37 1.35 0.31 0.00 -0.06 -0.96 -4.78 117.38 111.87 2zjz n GLN 164 Ca 0.03 0.49 0.17 0.00 -2.00 0.00 0.00 57.00 55.69 2zjz n GLN 164 Cb 0.07 -2.17 0.92 0.00 -4.06 0.00 0.00 30.24 25.01 2zjz n GLN 164 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2zjz h PRO 165 N 5.52 0.00 -1.58 3.69 0.13 -1.93 -1.57 132.00 136.26 2zjz h PRO 165 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2zjz h PRO 165 Cb 1.32 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.05 2zjz h PRO 165 CO 0.84 0.00 -0.52 -1.71 -0.23 0.00 0.00 178.00 176.38 2zjz n ASN 166 N -2.85 5.04 -4.66 1.44 5.15 -1.26 -5.04 115.26 113.08 2zjz n ASN 166 Ca -0.02 -3.73 -0.42 0.00 -0.60 0.00 0.00 54.58 49.80 2zjz n ASN 166 Cb 0.23 -0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 38.92 2zjz n ASN 166 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2zjz s TYR 167 N -3.60 3.36 -0.43 1.20 6.04 -0.59 -5.01 117.35 118.31 2zjz s TYR 167 Ca 0.48 1.38 -0.01 0.00 0.04 0.00 0.00 57.07 58.97 2zjz s TYR 167 Cb 0.40 -3.19 0.12 0.00 -1.04 0.00 0.00 41.96 38.25 2zjz s TYR 167 CO -0.22 -0.41 0.20 0.42 -1.54 0.00 0.00 175.55 174.01 2zjz s ILE 168 N 2.89 3.04 0.29 3.14 1.09 -1.26 -4.96 121.20 125.43 2zjz s ILE 168 Ca 0.42 -2.36 -0.28 0.00 -1.10 0.00 0.00 60.65 57.33 2zjz s ILE 168 Cb -0.16 -3.10 -0.14 0.00 -1.06 0.00 0.00 42.46 38.01 2zjz s ILE 168 CO 0.08 -0.70 1.06 -0.81 -0.10 0.00 0.00 174.94 174.47 2zjz n PRO 169 N 4.23 1.48 -2.19 2.79 -0.04 -1.26 -4.98 135.00 135.03 2zjz n PRO 169 Ca 0.01 0.52 -0.30 0.00 -0.04 0.00 0.00 63.50 63.69 2zjz n PRO 169 Cb 0.40 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2zjz n PRO 169 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2zjz s THR 170 N -1.03 4.76 0.25 0.52 2.01 -1.26 -4.69 115.64 116.20 2zjz s THR 170 Ca 0.58 0.68 -0.04 0.00 0.31 0.00 0.00 61.69 63.23 2zjz s THR 170 Cb -0.68 -3.85 0.22 0.00 0.01 0.00 0.00 72.50 68.20 2zjz s THR 170 CO 0.60 -0.99 1.73 1.56 -0.69 0.00 0.00 174.62 176.82 2zjz h GLN 171 N 0.02 0.42 -0.71 4.92 4.20 -1.93 0.53 115.11 122.55 2zjz h GLN 171 Ca -0.45 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.31 2zjz h GLN 171 Cb 1.19 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.82 2zjz h GLN 171 CO 0.62 0.28 0.38 0.37 -0.67 0.00 0.00 178.83 179.81 2zjz h GLN 172 N 0.43 0.66 -0.64 1.46 5.75 -1.94 1.38 115.11 122.22 2zjz h GLN 172 Ca 0.42 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.86 2zjz h GLN 172 Cb 0.64 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 2zjz h GLN 172 CO -0.41 0.44 0.32 -0.44 -2.65 0.00 0.00 178.83 176.08 2zjz h ASP 173 N 0.68 0.80 -0.11 -0.69 3.32 -0.50 0.32 116.42 120.24 2zjz h ASP 173 Ca 0.33 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2zjz h ASP 173 Cb 0.27 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2zjz h ASP 173 CO -0.22 0.67 -0.02 0.58 -1.72 0.00 0.00 179.24 178.54 2zjz h VAL 174 N 0.90 1.28 -0.77 -1.35 2.07 0.31 -2.68 116.25 116.00 2zjz h VAL 174 Ca 0.22 -0.92 0.09 0.00 0.82 0.00 0.00 66.70 66.92 2zjz h VAL 174 Cb 0.08 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2zjz h VAL 174 CO -0.03 0.26 0.51 -0.07 0.02 0.00 0.00 177.57 178.26 2zjz h LEU 175 N -0.09 0.64 -0.30 2.57 3.38 0.26 -1.12 115.31 120.65 2zjz h LEU 175 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zjz h LEU 175 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zjz h LEU 175 CO 0.01 0.38 -0.01 0.54 0.09 0.00 0.00 178.44 179.45 2zjz n ARG 176 N -4.50 1.14 -2.24 1.13 3.00 0.10 -4.88 116.66 110.41 2zjz n ARG 176 Ca 0.13 -0.30 -0.33 0.00 -0.01 0.00 0.00 57.85 57.34 2zjz n ARG 176 Cb 0.32 -1.49 -0.01 0.00 0.00 0.00 0.00 32.46 31.28 2zjz n ARG 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2zjz s THR 177 N -2.07 3.87 -0.11 0.55 -4.23 -0.43 -4.69 115.64 108.54 2zjz s THR 177 Ca 0.43 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.94 2zjz s THR 177 Cb 0.21 -3.44 0.01 0.00 1.34 0.00 0.00 72.50 70.63 2zjz s THR 177 CO 0.37 -0.44 -0.17 -0.60 -0.54 0.00 0.00 174.62 173.24 2zjz s ARG 178 N -3.80 2.45 -0.28 3.99 6.06 -1.26 -5.00 118.95 121.11 2zjz s ARG 178 Ca 0.64 -0.65 -0.11 0.00 -2.50 0.00 0.00 55.73 53.11 2zjz s ARG 178 Cb -0.15 -2.03 0.11 0.00 0.06 0.00 0.00 34.95 32.94 2zjz s ARG 178 CO 0.31 -0.03 0.63 0.54 -2.50 0.00 0.00 175.30 174.25 2zjz s VAL 179 N 0.87 -0.69 0.20 7.11 0.11 -1.26 -4.90 120.40 121.85 2zjz s VAL 179 Ca -0.08 0.02 -0.32 0.00 -2.93 0.00 0.00 61.98 58.66 2zjz s VAL 179 Cb -0.15 -0.96 -0.14 0.00 -1.53 0.00 0.00 36.38 33.59 2zjz s VAL 179 CO -0.00 0.01 1.31 2.29 -3.33 0.00 0.00 175.10 175.37 2zjz n LYS 180 N 5.13 1.64 -3.11 1.54 0.00 -1.26 -4.96 118.16 117.14 2zjz n LYS 180 Ca -0.14 0.58 -0.39 0.00 -0.00 0.00 0.00 58.31 58.36 2zjz n LYS 180 Cb 0.52 -2.18 -0.06 0.00 -0.00 0.00 0.00 35.03 33.31 2zjz n LYS 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2zjz s THR 181 N -0.06 4.66 0.23 0.58 2.01 -1.26 -5.07 115.64 116.73 2zjz s THR 181 Ca 0.71 1.46 0.10 0.00 0.31 0.00 0.00 61.69 64.27 2zjz s THR 181 Cb -0.75 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 67.69 2zjz s THR 181 CO 0.50 0.47 -0.18 0.42 -0.69 0.00 0.00 174.62 175.14 2zjz s THR 182 N -0.68 2.11 0.00 -0.82 -4.23 -1.26 -4.49 115.64 106.26 2zjz s THR 182 Ca 0.34 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2zjz s THR 182 Cb -0.21 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2zjz s THR 182 CO 0.22 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2zjz n GLY 183 N -0.28 0.99 3.17 3.99 0.00 -1.26 -4.47 105.19 107.32 2zjz n GLY 183 Ca -0.08 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2zjz n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjz s ILE 184 N 0.00 2.25 0.09 -0.61 1.01 -1.26 0.90 121.20 123.58 2zjz s ILE 184 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2zjz s ILE 184 Cb 0.00 -1.94 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 2zjz s ILE 184 CO 0.00 0.53 0.55 -0.69 0.00 0.00 0.00 174.94 175.33 2zjz s VAL 185 N 1.10 4.79 -0.01 2.92 1.01 0.43 -4.93 120.40 125.71 2zjz s VAL 185 Ca 0.00 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.08 2zjz s VAL 185 Cb -0.14 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2zjz s VAL 185 CO -0.07 0.46 -0.10 -0.70 0.00 0.00 0.00 175.10 174.69 2zjz s GLU 186 N -1.37 0.81 -0.02 2.72 2.12 -1.26 -0.92 118.70 120.78 2zjz s GLU 186 Ca 0.31 -0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.32 2zjz s GLU 186 Cb -0.18 -0.78 0.01 0.00 0.26 0.00 0.00 34.13 33.45 2zjz s GLU 186 CO 0.19 0.19 -0.03 0.99 -0.54 0.00 0.00 175.26 176.06 2zjz s THR 187 N -0.16 0.33 -0.02 -1.70 2.01 -0.22 -4.97 115.64 110.92 2zjz s THR 187 Ca 0.03 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 61.99 2zjz s THR 187 Cb -0.05 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 2zjz s THR 187 CO -0.00 0.14 -0.16 -1.00 -0.69 0.00 0.00 174.62 172.91 2zjz s HIS 188 N 0.50 2.64 -0.21 4.92 3.76 -1.26 -1.05 115.29 124.59 2zjz s HIS 188 Ca -0.05 -0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 54.38 2zjz s HIS 188 Cb -0.09 -1.58 0.09 0.00 1.11 0.00 0.00 32.58 32.11 2zjz s HIS 188 CO -0.01 0.19 0.82 -0.59 -0.85 0.00 0.00 174.74 174.29 2zjz s PHE 189 N -0.77 -0.64 -0.15 1.40 -0.12 -0.96 -5.01 117.98 111.73 2zjz s PHE 189 Ca 0.12 1.42 -0.07 0.00 -0.05 0.00 0.00 56.93 58.35 2zjz s PHE 189 Cb -0.11 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2zjz s PHE 189 CO 0.02 -0.39 0.11 0.99 -0.05 0.00 0.00 175.22 175.89 2zjz s THR 190 N -0.18 5.20 -0.28 -4.49 2.01 -1.26 -0.15 115.64 116.48 2zjz s THR 190 Ca -0.02 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.93 2zjz s THR 190 Cb -0.03 -3.30 0.09 0.00 0.01 0.00 0.00 72.50 69.27 2zjz s THR 190 CO 0.01 0.54 0.69 0.12 -0.69 0.00 0.00 174.62 175.29 2zjz s PHE 191 N -0.40 -1.11 -1.43 4.92 5.36 0.13 -4.91 117.98 120.54 2zjz s PHE 191 Ca 0.11 2.17 -0.09 0.00 -0.96 0.00 0.00 56.93 58.16 2zjz s PHE 191 Cb -0.12 0.66 0.02 0.00 -0.34 0.00 0.00 43.02 43.25 2zjz s PHE 191 CO 0.02 -0.55 1.00 1.63 -1.46 0.00 0.00 175.22 175.86 2zjz n LYS 192 N 4.49 -6.80 -1.39 10.12 5.02 -1.26 -1.35 118.16 126.99 2zjz n LYS 192 Ca -0.19 0.81 -0.13 0.00 -2.02 0.00 0.00 58.31 56.78 2zjz n LYS 192 Cb 0.58 -5.79 -0.06 0.00 -0.02 0.00 0.00 35.03 29.74 2zjz n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zjz n ASP 193 N -2.86 -5.08 -4.54 4.39 8.00 -1.26 -4.98 116.55 110.22 2zjz n ASP 193 Ca -0.02 0.33 -0.34 0.00 0.71 0.00 0.00 54.79 55.48 2zjz n ASP 193 Cb 0.57 -3.76 -0.12 0.00 -0.02 0.00 0.00 41.12 37.79 2zjz n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zjz s LEU 194 N -3.06 3.13 -0.39 0.64 1.43 -0.46 -4.94 118.68 115.05 2zjz s LEU 194 Ca 0.00 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 2zjz s LEU 194 Cb 0.00 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2zjz s LEU 194 CO 0.00 0.31 0.37 -1.00 0.23 0.00 0.00 176.35 176.26 2zjz s HIS 195 N -0.47 3.20 -0.04 0.29 3.76 -0.35 -0.69 115.29 120.99 2zjz s HIS 195 Ca 0.07 -0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 2zjz s HIS 195 Cb -0.12 -2.74 -0.05 0.00 1.11 0.00 0.00 32.58 30.78 2zjz s HIS 195 CO 0.02 -0.56 0.29 -0.06 -0.85 0.00 0.00 174.74 173.57 2zjz s PHE 196 N 1.99 3.66 -0.18 1.40 0.40 0.78 -0.18 117.98 125.85 2zjz s PHE 196 Ca 0.10 0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 57.20 2zjz s PHE 196 Cb -0.17 -2.12 0.04 0.00 0.51 0.00 0.00 43.02 41.28 2zjz s PHE 196 CO 0.12 0.67 -0.06 0.15 0.70 0.00 0.00 175.22 176.81 2zjz s LYS 197 N -1.16 1.53 -0.12 0.44 1.02 0.12 -2.28 119.74 119.31 2zjz s LYS 197 Ca 0.21 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.59 2zjz s LYS 197 Cb -0.14 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 2zjz s LYS 197 CO 0.10 -0.46 -0.17 1.41 -0.92 0.00 0.00 175.35 175.31 2zjz s MET 198 N 1.57 3.24 0.01 1.68 1.75 -0.21 0.11 119.30 127.45 2zjz s MET 198 Ca -0.00 -0.76 0.06 0.00 -1.25 0.00 0.00 55.69 53.74 2zjz s MET 198 Cb -0.16 -2.50 -0.03 0.00 2.84 0.00 0.00 34.83 34.99 2zjz s MET 198 CO -0.08 0.21 -0.18 -0.06 -0.65 0.00 0.00 175.02 174.26 2zjz s PHE 199 N 0.32 2.56 -0.13 4.11 0.08 0.23 -1.05 117.98 124.10 2zjz s PHE 199 Ca -0.14 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 56.65 2zjz s PHE 199 Cb -0.17 -1.51 0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2zjz s PHE 199 CO 0.07 0.19 -0.04 0.34 -0.10 0.00 0.00 175.22 175.67 2zjz s ASP 200 N -1.10 2.40 0.08 1.36 3.68 -0.09 0.04 116.67 123.04 2zjz s ASP 200 Ca 0.13 -0.46 -0.23 0.00 2.13 0.00 0.00 52.55 54.12 2zjz s ASP 200 Cb -0.10 -0.78 -0.06 0.00 -1.45 0.00 0.00 42.92 40.52 2zjz s ASP 200 CO 0.03 -0.18 0.69 -0.69 0.13 0.00 0.00 175.17 175.16 2zjz s VAL 201 N 1.74 4.65 -0.15 1.11 1.01 -1.26 -0.43 120.40 127.07 2zjz s VAL 201 Ca 0.03 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.43 2zjz s VAL 201 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2zjz s VAL 201 CO -0.07 0.47 0.08 -0.83 0.00 0.00 0.00 175.10 174.75 2zjz s GLY 202 N -0.65 1.99 0.83 4.51 0.00 0.26 -4.74 107.32 109.52 2zjz s GLY 202 Ca 0.34 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 44.23 2zjz s GLY 202 CO 0.22 -0.17 1.10 -1.83 0.00 0.00 0.00 173.10 172.42 2zjz s GLU 207 N -0.26 1.79 -0.56 2.90 4.04 -1.26 -4.83 118.70 120.52 2zjz s GLU 207 Ca 0.09 0.64 -0.26 0.00 0.04 0.00 0.00 54.97 55.48 2zjz s GLU 207 Cb -0.12 -1.88 0.04 0.00 0.02 0.00 0.00 34.13 32.18 2zjz s GLU 207 CO 0.01 -1.83 1.05 -0.98 -1.84 0.00 0.00 175.26 171.68 2zjz s ARG 208 N -5.12 3.43 0.07 -4.83 1.70 -1.26 -4.82 118.95 108.12 2zjz s ARG 208 Ca 0.62 -0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.87 2zjz s ARG 208 Cb -0.15 -4.03 0.00 0.00 -0.57 0.00 0.00 34.95 30.20 2zjz s ARG 208 CO 0.55 -1.55 0.00 0.36 -1.08 0.00 0.00 175.30 173.58 2zjz n LYS 209 N 7.86 0.00 0.00 3.89 0.00 -1.26 -4.88 118.16 123.77 2zjz n LYS 209 Ca 0.05 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.50 2zjz n LYS 209 Cb 0.48 0.00 0.60 0.00 -0.00 0.00 0.00 35.03 36.11 2zjz n LYS 209 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2zjz n LYS 210 N -2.73 0.74 0.10 -1.58 2.85 -1.26 -3.15 118.16 113.13 2zjz n LYS 210 Ca 0.00 -0.27 0.12 0.00 -1.05 0.00 0.00 58.31 57.11 2zjz n LYS 210 Cb 0.00 -1.49 0.20 0.00 -0.65 0.00 0.00 35.03 33.08 2zjz n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 2zjz h TRP 211 N 0.66 0.00 0.00 5.58 4.06 -1.91 -3.21 115.95 121.14 2zjz h TRP 211 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 2zjz h TRP 211 Cb 0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2zjz h TRP 211 CO 0.00 0.00 -0.52 -0.84 -3.56 0.00 0.00 178.44 173.52 2zjz h ILE 212 N 0.00 1.31 -0.00 1.49 3.07 -1.88 -2.32 117.51 119.18 2zjz h ILE 212 Ca 0.00 -1.80 0.00 0.00 1.55 0.00 0.00 64.86 64.61 2zjz h ILE 212 Cb 0.83 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.36 2zjz h ILE 212 CO 0.00 0.51 -0.30 1.41 -1.05 0.00 0.00 178.15 178.71 2zjz n HIS 213 N -3.84 0.00 0.75 0.16 8.25 -1.22 -4.04 115.22 115.28 2zjz n HIS 213 Ca -0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2zjz n HIS 213 Cb 0.54 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2zjz n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zjz s PHE 215 N -0.02 1.54 0.13 0.00 0.40 -1.26 -5.07 117.98 113.70 2zjz s PHE 215 Ca 0.00 -0.43 0.09 0.00 -0.60 0.00 0.00 56.93 56.00 2zjz s PHE 215 Cb 0.00 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 2zjz s PHE 215 CO 0.00 0.13 -0.19 -2.00 0.70 0.00 0.00 175.22 173.86 2zjz s GLU 216 N -1.74 1.74 -1.68 0.44 2.12 -1.26 -4.72 118.70 113.59 2zjz s GLU 216 Ca 0.03 -1.22 -0.18 0.00 0.36 0.00 0.00 54.97 53.96 2zjz s GLU 216 Cb -0.10 -2.08 0.15 0.00 0.26 0.00 0.00 34.13 32.36 2zjz s GLU 216 CO 0.03 0.47 0.82 0.41 -0.54 0.00 0.00 175.26 176.45 2zjz n GLY 217 N 0.75 -0.45 3.62 -1.50 0.00 -1.26 -4.85 105.19 101.49 2zjz n GLY 217 Ca -0.15 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2zjz n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjz s VAL 218 N -3.29 3.47 0.07 1.61 1.01 -1.26 -4.55 120.40 117.45 2zjz s VAL 218 Ca 0.73 0.51 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 2zjz s VAL 218 Cb -0.39 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 2zjz s VAL 218 CO 0.91 -0.26 1.41 0.74 0.00 0.00 0.00 175.10 177.90 2zjz h THR 219 N 6.45 1.31 -2.94 3.92 2.02 -1.02 -3.41 112.91 119.26 2zjz h THR 219 Ca -0.36 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.45 2zjz h THR 219 Cb 1.18 1.66 -0.18 0.00 -1.74 0.00 0.00 68.15 69.07 2zjz h THR 219 CO 1.00 0.39 -0.13 0.00 0.37 0.00 0.00 175.52 177.15 2zjz s ALA 220 N -4.46 -1.01 -0.15 6.16 0.00 -0.44 -1.97 121.76 119.89 2zjz s ALA 220 Ca -0.13 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 2zjz s ALA 220 Cb 0.07 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2zjz s ALA 220 CO 0.78 -0.39 -0.10 0.42 0.00 0.00 0.00 175.76 176.47 2zjz s ILE 221 N -2.02 3.28 -0.42 0.00 1.01 -0.23 -0.57 121.20 122.26 2zjz s ILE 221 Ca -0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2zjz s ILE 221 Cb -0.02 -2.41 0.08 0.00 0.01 0.00 0.00 42.46 40.12 2zjz s ILE 221 CO 0.01 0.50 0.25 -0.63 0.00 0.00 0.00 174.94 175.07 2zjz s ILE 222 N 0.51 4.13 -0.24 2.92 1.01 -0.25 0.13 121.20 129.41 2zjz s ILE 222 Ca -0.07 -1.45 -0.19 0.00 0.00 0.00 0.00 60.65 58.95 2zjz s ILE 222 Cb -0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2zjz s ILE 222 CO 0.04 -0.51 0.54 0.12 0.00 0.00 0.00 174.94 175.12 2zjz s PHE 223 N 1.40 3.30 -0.08 3.97 5.36 0.14 -1.09 117.98 130.98 2zjz s PHE 223 Ca 0.03 0.72 -0.07 0.00 -0.96 0.00 0.00 56.93 56.65 2zjz s PHE 223 Cb -0.23 -2.73 -0.04 0.00 -0.34 0.00 0.00 43.02 39.68 2zjz s PHE 223 CO 0.02 -0.24 0.18 0.00 -1.46 0.00 0.00 175.22 173.72 2zjz s VAL 225 N -1.10 0.93 -0.87 0.00 1.01 -0.41 -4.13 120.40 115.83 2zjz s VAL 225 Ca 0.19 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2zjz s VAL 225 Cb -0.13 -0.88 0.07 0.00 0.00 0.00 0.00 36.38 35.45 2zjz s VAL 225 CO 0.08 0.31 1.23 0.00 0.00 0.00 0.00 175.10 176.72 2zjz s ALA 226 N 0.81 2.99 0.27 5.51 0.00 -1.26 -0.30 121.76 129.77 2zjz s ALA 226 Ca -0.12 -2.17 -0.01 0.00 0.00 0.00 0.00 51.96 49.66 2zjz s ALA 226 Cb -0.15 -4.21 0.57 0.00 0.00 0.00 0.00 23.12 19.34 2zjz s ALA 226 CO 0.02 -3.20 1.71 -0.07 0.00 0.00 0.00 175.76 174.22 2zjz h LEU 227 N 11.84 0.27 0.00 0.00 3.38 -1.37 0.66 115.31 130.09 2zjz h LEU 227 Ca 0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zjz h LEU 227 Cb 1.03 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zjz h LEU 227 CO 1.26 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 178.29 2zjz n SER 228 N -5.04 0.00 0.06 -0.43 3.41 -1.26 -2.80 113.62 107.55 2zjz n SER 228 Ca 0.18 -0.83 0.12 0.00 -0.26 0.00 0.00 58.87 58.08 2zjz n SER 228 Cb 0.52 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.72 2zjz n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zjz n ASP 229 N -0.67 0.64 -0.32 4.04 10.43 0.22 -4.33 116.55 126.57 2zjz n ASP 229 Ca 0.04 0.17 0.29 0.00 2.57 0.00 0.00 54.79 57.86 2zjz n ASP 229 Cb 0.02 -0.04 0.62 0.00 1.84 0.00 0.00 41.12 43.56 2zjz n ASP 229 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 2zjz h TYR 230 N 0.00 0.36 -0.69 1.24 -0.00 -1.71 0.19 116.97 116.36 2zjz h TYR 230 Ca 0.00 0.01 -0.33 0.00 -0.00 0.00 0.00 58.73 58.41 2zjz h TYR 230 Cb 0.69 -0.10 -0.20 0.00 -0.00 0.00 0.00 36.73 37.12 2zjz h TYR 230 CO 0.00 0.02 0.42 -0.40 -0.00 0.00 0.00 178.16 178.20 2zjz n ASP 231 N -4.43 3.66 -0.84 0.10 5.75 -1.26 -3.90 116.55 115.63 2zjz n ASP 231 Ca 0.25 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.93 2zjz n ASP 231 Cb 1.05 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2zjz n ASP 231 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zjz n LEU 232 N -0.55 0.00 0.00 -2.12 -0.00 0.68 -4.79 117.00 110.22 2zjz n LEU 232 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.42 2zjz n LEU 232 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.72 2zjz n LEU 232 CO 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.81 2zjz n ALA 235 N -3.00 0.00 -3.64 1.47 0.00 -1.26 -2.25 120.51 111.83 2zjz n ALA 235 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2zjz n ALA 235 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2zjz n ALA 235 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zjz s GLU 236 N 0.00 0.70 -0.56 0.00 8.01 -1.26 -5.00 118.70 120.59 2zjz s GLU 236 Ca 0.00 -0.06 -0.23 0.00 0.01 0.00 0.00 54.97 54.69 2zjz s GLU 236 Cb 0.00 -0.75 -0.20 0.00 -4.31 0.00 0.00 34.13 28.87 2zjz s GLU 236 CO 0.00 -0.09 1.83 -3.47 0.01 0.00 0.00 175.26 173.54 2zjz n ASP 237 N 4.05 2.20 0.00 -0.19 4.64 -1.26 -4.39 116.55 121.61 2zjz n ASP 237 Ca -0.25 -2.60 0.00 0.00 -1.38 0.00 0.00 54.79 50.56 2zjz n ASP 237 Cb 0.51 -0.94 0.00 0.00 -1.04 0.00 0.00 41.12 39.65 2zjz n ASP 237 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zjz n GLU 238 N 7.04 0.00 0.00 -0.67 -0.58 -1.26 -5.05 120.64 120.12 2zjz n GLU 238 Ca 0.47 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2zjz n GLU 238 Cb 0.38 -0.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.74 2zjz n GLU 238 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2zjz n GLU 239 N -2.29 0.00 -4.31 3.49 -0.00 -1.26 -5.11 120.64 111.16 2zjz n GLU 239 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.16 56.92 2zjz n GLU 239 Cb 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 31.44 31.33 2zjz n GLU 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zjz s MET 240 N -0.29 2.16 0.70 3.44 0.00 -1.26 -5.14 119.30 118.91 2zjz s MET 240 Ca 0.00 -1.58 -0.11 0.00 0.00 0.00 0.00 55.69 54.00 2zjz s MET 240 Cb 0.00 -2.04 0.01 0.00 0.00 0.00 0.00 34.83 32.80 2zjz s MET 240 CO 0.00 0.26 1.09 0.54 0.00 0.00 0.00 175.02 176.92 2zjz s ASN 241 N -3.68 5.45 0.21 -1.18 4.22 -1.26 -4.75 114.94 113.94 2zjz s ASN 241 Ca 0.33 1.12 -0.18 0.00 -2.14 0.00 0.00 52.86 52.00 2zjz s ASN 241 Cb -0.04 -1.92 0.20 0.00 1.28 0.00 0.00 41.25 40.77 2zjz s ASN 241 CO 0.19 -1.34 1.46 0.54 -2.04 0.00 0.00 177.10 175.92 2zjz n ARG 242 N -3.00 -0.24 -0.22 3.55 1.74 -0.95 -0.48 116.66 117.06 2zjz n ARG 242 Ca 0.07 1.45 0.02 0.00 -0.77 0.00 0.00 57.85 58.62 2zjz n ARG 242 Cb 0.57 -2.14 0.12 0.00 -1.02 0.00 0.00 32.46 29.99 2zjz n ARG 242 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2zjz h MET 243 N 0.00 0.17 -0.21 5.56 2.86 -1.84 0.49 114.93 121.96 2zjz h MET 243 Ca 0.31 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.84 2zjz h MET 243 Cb 0.55 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2zjz h MET 243 CO -0.93 0.11 -0.30 0.45 1.06 0.00 0.00 176.91 177.30 2zjz h HIS 244 N 0.17 0.46 0.27 -0.22 3.86 -1.13 0.10 115.15 118.66 2zjz h HIS 244 Ca 0.35 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2zjz h HIS 244 Cb 0.57 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2zjz h HIS 244 CO -0.33 0.67 -0.13 1.49 0.86 0.00 0.00 177.93 180.49 2zjz h GLU 245 N 0.36 -0.35 -0.58 2.45 4.57 0.12 0.79 114.58 121.94 2zjz h GLU 245 Ca 0.05 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.35 2zjz h GLU 245 Cb 0.70 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.30 2zjz h GLU 245 CO 0.05 -0.23 0.17 1.03 -1.18 0.00 0.00 179.01 178.86 2zjz h SER 246 N -0.38 0.11 -0.47 1.04 0.87 0.21 0.30 113.55 115.24 2zjz h SER 246 Ca -0.04 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2zjz h SER 246 Cb 0.29 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2zjz h SER 246 CO 0.06 0.08 0.21 0.24 -0.53 0.00 0.00 176.83 176.89 2zjz h MET 247 N 0.33 0.40 -0.40 2.24 2.86 -0.34 0.41 114.93 120.43 2zjz h MET 247 Ca 0.29 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.94 2zjz h MET 247 Cb 0.39 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2zjz h MET 247 CO -0.33 0.27 0.18 -0.22 1.06 0.00 0.00 176.91 177.87 2zjz h LYS 248 N 0.41 0.37 -0.10 1.72 3.11 0.80 0.32 116.57 123.19 2zjz h LYS 248 Ca 0.21 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 2zjz h LYS 248 Cb 0.16 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.26 2zjz h LYS 248 CO -0.18 0.24 -0.15 1.25 -2.81 0.00 0.00 179.45 177.81 2zjz h LEU 249 N 0.38 -0.45 -0.89 5.20 5.85 0.12 -0.87 115.31 124.65 2zjz h LEU 249 Ca 0.17 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zjz h LEU 249 Cb 0.10 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2zjz h LEU 249 CO -0.14 -0.20 0.29 0.15 -0.34 0.00 0.00 178.44 178.20 2zjz h PHE 250 N -0.20 1.12 -0.17 1.25 3.57 0.46 -2.02 116.94 120.95 2zjz h PHE 250 Ca 0.08 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2zjz h PHE 250 Cb 0.32 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2zjz h PHE 250 CO -0.25 0.85 0.00 0.22 -2.23 0.00 0.00 178.31 176.91 2zjz h ASP 251 N 1.07 -0.06 -0.64 0.41 3.58 0.04 0.77 116.42 121.60 2zjz h ASP 251 Ca 0.25 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.79 2zjz h ASP 251 Cb 0.22 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 2zjz h ASP 251 CO -0.02 -0.01 0.35 -1.28 -2.88 0.00 0.00 179.24 175.41 2zjz h SER 252 N 0.06 0.52 0.00 2.28 0.87 -0.84 -2.27 113.55 114.17 2zjz h SER 252 Ca 0.08 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2zjz h SER 252 Cb 0.09 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2zjz h SER 252 CO -0.13 0.34 -0.00 0.40 -0.53 0.00 0.00 176.83 176.91 2zjz h ILE 253 N 0.65 1.66 -0.93 2.23 2.04 -0.93 -2.82 117.51 119.41 2zjz h ILE 253 Ca 0.28 -2.22 0.18 0.00 1.00 0.00 0.00 64.86 64.10 2zjz h ILE 253 Cb 0.17 3.12 -0.08 0.00 -0.74 0.00 0.00 36.82 39.29 2zjz h ILE 253 CO -0.18 0.56 0.60 0.00 0.00 0.00 0.00 178.15 179.13 2zjz n ASN 255 N -4.60 1.07 -4.71 0.00 3.02 -0.85 -4.91 115.26 104.28 2zjz n ASN 255 Ca 0.20 -0.87 -0.43 0.00 -0.03 0.00 0.00 54.58 53.46 2zjz n ASN 255 Cb 0.57 0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 40.19 2zjz n ASN 255 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zjz n ASN 256 N -1.00 3.93 0.21 6.41 2.85 -0.72 -4.87 115.26 122.07 2zjz n ASN 256 Ca 0.07 1.05 0.15 0.00 -0.11 0.00 0.00 54.58 55.74 2zjz n ASN 256 Cb 0.36 -1.55 0.53 0.00 1.24 0.00 0.00 39.78 40.36 2zjz n ASN 256 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2zjz h LYS 257 N 7.08 0.00 0.00 1.20 3.64 -1.91 -2.65 116.57 123.94 2zjz h LYS 257 Ca -0.44 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 2zjz h LYS 257 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2zjz h LYS 257 CO 0.95 0.00 -0.26 2.35 -2.27 0.00 0.00 179.45 180.22 2zjz h TRP 258 N 0.00 0.00 -0.34 1.91 2.91 -1.95 -2.61 115.95 115.86 2zjz h TRP 258 Ca 0.00 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2zjz h TRP 258 Cb 0.55 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.19 2zjz h TRP 258 CO 0.00 0.26 0.00 1.19 -1.03 0.00 0.00 178.44 178.86 2zjz n PHE 259 N -3.81 1.25 -0.33 2.65 3.72 -1.00 -4.67 117.46 115.26 2zjz n PHE 259 Ca -0.01 -0.85 0.09 0.00 -0.05 0.00 0.00 57.45 56.62 2zjz n PHE 259 Cb 0.35 -0.37 0.27 0.00 -0.94 0.00 0.00 39.48 38.79 2zjz n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zjz h THR 260 N 2.34 0.77 -0.23 4.37 1.03 -1.47 0.24 112.91 119.95 2zjz h THR 260 Ca 0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 2zjz h THR 260 Cb 1.59 -0.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 2zjz h THR 260 CO 0.30 0.14 0.00 0.47 -0.01 0.00 0.00 175.52 176.42 2zjz n ASP 261 N -4.77 1.67 -4.70 0.00 10.43 -1.26 -4.85 116.55 113.07 2zjz n ASP 261 Ca 0.20 -1.81 -0.36 0.00 2.57 0.00 0.00 54.79 55.39 2zjz n ASP 261 Cb 0.47 -0.15 -0.09 0.00 1.84 0.00 0.00 41.12 43.19 2zjz n ASP 261 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2zjz s THR 262 N -1.70 5.38 0.16 -3.53 2.01 0.83 -4.94 115.64 113.85 2zjz s THR 262 Ca 0.28 0.18 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 2zjz s THR 262 Cb 0.15 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 2zjz s THR 262 CO 0.22 0.41 1.49 -0.44 -0.69 0.00 0.00 174.62 175.61 2zjz s SER 263 N 0.61 6.68 -0.47 3.53 0.01 -0.83 -4.83 113.70 118.39 2zjz s SER 263 Ca 0.08 2.52 -0.17 0.00 1.31 0.00 0.00 55.95 59.69 2zjz s SER 263 Cb -0.12 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.58 2zjz s SER 263 CO 0.00 -0.75 0.48 -0.63 0.41 0.00 0.00 173.24 172.75 2zjz s ILE 264 N 1.02 5.09 -0.26 1.44 -1.09 -1.26 -1.06 121.20 125.08 2zjz s ILE 264 Ca 0.67 -0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 58.24 2zjz s ILE 264 Cb -0.41 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.25 2zjz s ILE 264 CO 0.32 -0.63 0.17 -0.63 -1.23 0.00 0.00 174.94 172.94 2zjz s ILE 265 N 2.07 5.30 -0.21 2.92 -1.09 0.12 -1.54 121.20 128.77 2zjz s ILE 265 Ca 0.09 0.16 -0.07 0.00 -2.23 0.00 0.00 60.65 58.60 2zjz s ILE 265 Cb -0.21 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2zjz s ILE 265 CO 0.10 0.31 0.06 -0.22 -1.23 0.00 0.00 174.94 173.95 2zjz s LEU 266 N 1.37 3.61 -0.44 2.97 2.96 -0.13 0.27 118.68 129.29 2zjz s LEU 266 Ca 0.07 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2zjz s LEU 266 Cb -0.15 -1.94 0.11 0.00 0.50 0.00 0.00 46.19 44.72 2zjz s LEU 266 CO 0.07 0.08 0.29 -0.36 -1.32 0.00 0.00 176.35 175.11 2zjz s PHE 267 N 0.93 3.44 -0.95 5.38 0.40 0.86 -0.10 117.98 127.94 2zjz s PHE 267 Ca 0.04 -1.93 -0.23 0.00 -0.60 0.00 0.00 56.93 54.20 2zjz s PHE 267 Cb -0.14 -3.29 0.05 0.00 0.51 0.00 0.00 43.02 40.15 2zjz s PHE 267 CO 0.03 -0.96 1.38 -0.51 0.70 0.00 0.00 175.22 175.86 2zjz s LEU 268 N 1.32 3.58 0.69 -0.37 1.43 0.21 -1.29 118.68 124.24 2zjz s LEU 268 Ca 0.05 -1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 51.84 2zjz s LEU 268 Cb -0.25 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.51 2zjz s LEU 268 CO -0.01 -1.54 0.97 0.21 0.23 0.00 0.00 176.35 176.21 2zjz s ASN 269 N 4.59 4.66 -1.52 2.29 2.47 0.58 -0.38 114.94 127.63 2zjz s ASN 269 Ca 0.42 0.06 -0.03 0.00 0.42 0.00 0.00 52.86 53.73 2zjz s ASN 269 Cb -0.02 -0.65 0.01 0.00 -1.45 0.00 0.00 41.25 39.14 2zjz s ASN 269 CO -0.04 -1.64 0.30 0.29 -3.72 0.00 0.00 177.10 172.28 2zjz n LYS 270 N -2.80 -3.24 0.29 0.43 5.02 -0.88 -1.06 118.16 115.91 2zjz n LYS 270 Ca 0.11 0.84 0.15 0.00 -2.02 0.00 0.00 58.31 57.39 2zjz n LYS 270 Cb 0.60 -5.58 0.90 0.00 -0.02 0.00 0.00 35.03 30.93 2zjz n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2zjz h LYS 271 N -0.66 0.00 -0.29 1.97 2.10 -1.62 0.33 116.57 118.39 2zjz h LYS 271 Ca -0.47 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.06 2zjz h LYS 271 Cb 1.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2zjz h LYS 271 CO 0.54 0.00 -0.30 0.38 -2.00 0.00 0.00 179.45 178.07 2zjz h ASP 272 N 0.00 0.77 0.07 7.07 2.03 -1.90 0.43 116.42 124.89 2zjz h ASP 272 Ca 0.01 -0.47 -0.15 0.00 -0.73 0.00 0.00 57.03 55.68 2zjz h ASP 272 Cb 0.03 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 2zjz h ASP 272 CO -0.00 1.08 -0.52 -0.07 -1.03 0.00 0.00 179.24 178.71 2zjz h LEU 273 N 0.47 0.54 -0.61 0.15 3.38 -1.62 -2.87 115.31 114.75 2zjz h LEU 273 Ca 0.05 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2zjz h LEU 273 Cb 0.87 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2zjz h LEU 273 CO 0.07 0.96 0.10 0.15 0.09 0.00 0.00 178.44 179.82 2zjz h PHE 274 N 0.39 1.07 -0.34 1.13 3.57 -0.76 -1.93 116.94 120.05 2zjz h PHE 274 Ca 0.01 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.45 2zjz h PHE 274 Cb 1.04 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2zjz h PHE 274 CO 0.04 0.91 0.24 1.49 -2.23 0.00 0.00 178.31 178.76 2zjz h GLU 275 N 0.91 0.11 0.13 1.11 4.81 0.08 -2.24 114.58 119.49 2zjz h GLU 275 Ca 0.19 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.15 2zjz h GLU 275 Cb 0.42 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2zjz h GLU 275 CO 0.01 0.07 -1.29 0.93 -0.73 0.00 0.00 179.01 178.00 2zjz h GLU 276 N 0.11 0.27 -0.42 1.92 4.39 -1.36 -3.38 114.58 116.11 2zjz h GLU 276 Ca 0.16 -0.46 -0.08 0.00 0.34 0.00 0.00 59.36 59.31 2zjz h GLU 276 Cb 0.49 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2zjz h GLU 276 CO -0.02 1.22 -0.08 0.87 -1.16 0.00 0.00 179.01 179.84 2zjz h LYS 277 N -0.29 0.74 0.00 2.33 1.57 -1.06 -2.61 116.57 117.26 2zjz h LYS 277 Ca -0.27 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2zjz h LYS 277 Cb 1.76 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.00 2zjz h LYS 277 CO 0.09 0.81 -0.00 0.97 -0.57 0.00 0.00 179.45 180.75 2zjz h ILE 278 N 0.68 0.42 0.00 1.86 6.09 -1.59 0.25 117.51 125.22 2zjz h ILE 278 Ca 0.12 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.60 2zjz h ILE 278 Cb 0.54 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2zjz h ILE 278 CO 0.03 0.00 0.00 0.11 -3.07 0.00 0.00 178.15 175.22 2zjz h LYS 279 N 0.00 0.00 0.00 2.19 1.57 -1.63 -3.35 116.57 115.35 2zjz h LYS 279 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2zjz h LYS 279 Cb 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.01 2zjz h LYS 279 CO 0.00 0.00 -0.91 0.36 -0.57 0.00 0.00 179.45 178.33 2zjz n LYS 280 N -2.91 0.09 -3.15 3.15 0.00 0.61 -5.03 118.16 110.92 2zjz n LYS 280 Ca 0.03 -1.89 0.05 0.00 -0.00 0.00 0.00 58.31 56.49 2zjz n LYS 280 Cb 0.40 -0.18 -0.01 0.00 -0.00 0.00 0.00 35.03 35.24 2zjz n LYS 280 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2zjz s SER 281 N -1.89 -0.88 0.32 -5.58 0.15 0.36 -5.05 113.70 101.14 2zjz s SER 281 Ca 0.28 0.51 -0.29 0.00 0.70 0.00 0.00 55.95 57.15 2zjz s SER 281 Cb 0.32 1.72 -0.12 0.00 -1.71 0.00 0.00 66.02 66.23 2zjz s SER 281 CO -0.13 -0.16 1.37 -0.81 1.20 0.00 0.00 173.24 174.70 2zjz n PRO 282 N 5.44 2.25 0.19 5.44 -0.04 -1.26 -4.38 135.00 142.63 2zjz n PRO 282 Ca -0.03 0.79 0.14 0.00 -0.04 0.00 0.00 63.50 64.36 2zjz n PRO 282 Cb 0.53 -2.43 0.61 0.00 -0.04 0.00 0.00 33.50 32.17 2zjz n PRO 282 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zjz h LEU 283 N 3.14 0.00 -2.51 1.53 5.85 -1.94 -2.58 115.31 118.80 2zjz h LEU 283 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2zjz h LEU 283 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2zjz h LEU 283 CO 0.67 0.00 -0.01 0.71 -0.34 0.00 0.00 178.44 179.47 2zjz h THR 284 N 0.00 0.43 0.00 1.05 1.35 -1.87 0.10 112.91 113.98 2zjz h THR 284 Ca 0.00 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2zjz h THR 284 Cb 0.29 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2zjz h THR 284 CO 0.00 0.01 -0.02 0.40 -0.25 0.00 0.00 175.52 175.66 2zjz h ILE 285 N 0.00 0.36 0.00 6.82 2.04 -1.79 -1.37 117.51 123.57 2zjz h ILE 285 Ca -0.00 -0.11 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 2zjz h ILE 285 Cb 0.03 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2zjz h ILE 285 CO 0.00 0.02 -1.66 0.00 0.00 0.00 0.00 178.15 176.51 2zjz n TYR 287 N -2.58 1.11 -0.11 0.00 4.01 0.09 -4.98 117.16 114.70 2zjz n TYR 287 Ca -0.18 -3.79 0.27 0.00 -0.16 0.00 0.00 57.90 54.04 2zjz n TYR 287 Cb 0.77 -0.20 0.66 0.00 -0.31 0.00 0.00 39.34 40.26 2zjz n TYR 287 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zjz h PRO 288 N 5.30 0.00 0.00 -0.72 0.13 -1.49 0.65 132.00 135.87 2zjz h PRO 288 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zjz h PRO 288 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zjz h PRO 288 CO 0.55 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.47 2zjz n GLU 289 N -3.65 0.14 -1.78 0.86 0.00 -1.26 -4.83 120.64 110.11 2zjz n GLU 289 Ca 0.17 0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.92 2zjz n GLU 289 Cb 1.08 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.99 2zjz n GLU 289 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2zjz s TYR 290 N -2.86 1.59 -1.34 -1.84 5.04 0.23 -4.87 117.35 113.30 2zjz s TYR 290 Ca 0.18 -0.21 0.14 0.00 -2.44 0.00 0.00 57.07 54.74 2zjz s TYR 290 Cb 0.19 -4.14 0.02 0.00 0.35 0.00 0.00 41.96 38.38 2zjz s TYR 290 CO 0.50 -4.96 0.80 0.00 -1.34 0.00 0.00 175.55 170.54 2zjz n ALA 291 N 7.19 2.93 -1.84 3.97 0.00 -1.26 -4.78 120.51 126.72 2zjz n ALA 291 Ca 0.19 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 2zjz n ALA 291 Cb 0.41 -0.48 0.18 0.00 0.00 0.00 0.00 19.45 19.56 2zjz n ALA 291 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zjz s GLY 292 N -1.59 1.73 0.65 0.00 0.00 -1.26 -5.05 107.32 101.81 2zjz s GLY 292 Ca 0.12 -1.08 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 2zjz s GLY 292 CO 0.31 -0.35 1.05 -0.56 0.00 0.00 0.00 173.10 173.56 2zjz s SER 293 N -4.73 5.62 -1.25 1.64 0.01 -1.26 -4.95 113.70 108.77 2zjz s SER 293 Ca 0.72 1.66 -0.08 0.00 1.31 0.00 0.00 55.95 59.56 2zjz s SER 293 Cb -0.06 -2.51 0.18 0.00 0.21 0.00 0.00 66.02 63.85 2zjz s SER 293 CO 0.53 -1.28 1.91 0.59 0.41 0.00 0.00 173.24 175.40 2zjz n ASN 294 N -2.70 5.84 -4.36 2.44 5.03 -1.26 -4.17 115.26 116.08 2zjz n ASN 294 Ca 0.08 -3.18 -0.28 0.00 0.87 0.00 0.00 54.58 52.07 2zjz n ASN 294 Cb 0.53 -1.42 -0.13 0.00 -1.02 0.00 0.00 39.78 37.74 2zjz n ASN 294 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zjz s THR 295 N -0.47 2.11 0.09 3.41 -4.23 -1.26 -4.46 115.64 110.83 2zjz s THR 295 Ca 0.41 -1.67 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 2zjz s THR 295 Cb 0.11 -1.87 -0.07 0.00 1.34 0.00 0.00 72.50 72.01 2zjz s THR 295 CO 0.00 0.08 1.37 0.22 -0.54 0.00 0.00 174.62 175.74 2zjz h TYR 296 N 4.02 -1.18 -0.49 3.99 3.20 -1.91 -0.08 116.97 124.52 2zjz h TYR 296 Ca -0.49 0.06 0.10 0.00 3.14 0.00 0.00 58.73 61.54 2zjz h TYR 296 Cb 1.17 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 39.90 2zjz h TYR 296 CO 0.59 -0.31 -0.19 0.93 -1.64 0.00 0.00 178.16 177.54 2zjz h GLU 297 N -0.20 -0.08 0.01 1.82 4.39 -1.97 0.40 114.58 118.96 2zjz h GLU 297 Ca 0.06 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2zjz h GLU 297 Cb 0.37 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2zjz h GLU 297 CO -0.46 -0.05 -0.01 1.49 -1.16 0.00 0.00 179.01 178.83 2zjz h GLU 298 N -0.08 -0.01 -0.42 2.33 4.81 -1.79 -1.67 114.58 117.74 2zjz h GLU 298 Ca 0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2zjz h GLU 298 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2zjz h GLU 298 CO -0.54 0.44 0.21 0.00 -0.73 0.00 0.00 179.01 178.39 2zjz h ALA 299 N 0.50 0.54 -0.24 2.92 0.00 -0.88 -0.95 119.26 121.15 2zjz h ALA 299 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zjz h ALA 299 Cb 0.46 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2zjz h ALA 299 CO 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 2zjz h ALA 300 N 1.06 0.21 -0.50 0.00 0.00 -0.23 -0.04 119.26 119.75 2zjz h ALA 300 Ca 0.15 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zjz h ALA 300 Cb 0.11 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2zjz h ALA 300 CO -0.02 -0.42 0.28 0.00 0.00 0.00 0.00 179.25 179.09 2zjz h ALA 301 N 1.20 0.64 0.07 0.00 0.00 -1.00 -0.34 119.26 119.83 2zjz h ALA 301 Ca 0.11 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zjz h ALA 301 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zjz h ALA 301 CO -0.19 -0.03 -0.21 -0.92 0.00 0.00 0.00 179.25 177.89 2zjz h TYR 302 N 0.56 -0.57 -0.93 0.00 3.20 -0.48 0.53 116.97 119.28 2zjz h TYR 302 Ca 0.21 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.17 2zjz h TYR 302 Cb 0.05 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2zjz h TYR 302 CO -0.08 -0.31 0.60 0.82 -1.64 0.00 0.00 178.16 177.56 2zjz h ILE 303 N -0.38 1.04 -0.12 1.81 2.04 -0.65 0.57 117.51 121.82 2zjz h ILE 303 Ca 0.04 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2zjz h ILE 303 Cb 0.42 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2zjz h ILE 303 CO -0.15 0.19 0.06 -0.61 0.00 0.00 0.00 178.15 177.64 2zjz h GLN 304 N 1.03 0.13 -0.11 2.37 4.15 -0.18 -2.17 115.11 120.33 2zjz h GLN 304 Ca 0.41 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.86 2zjz h GLN 304 Cb 0.25 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 2zjz h GLN 304 CO -0.17 0.09 -0.16 0.00 -1.93 0.00 0.00 178.83 176.66 2zjz h GLN 306 N -0.21 0.45 0.10 0.00 1.08 -0.67 0.81 115.11 116.67 2zjz h GLN 306 Ca 0.09 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.11 2zjz h GLN 306 Cb 0.34 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2zjz h GLN 306 CO -0.24 0.30 -0.67 0.74 -0.95 0.00 0.00 178.83 178.01 2zjz h PHE 307 N 0.47 0.48 0.00 2.96 -1.00 -0.63 -3.32 116.94 115.90 2zjz h PHE 307 Ca 0.43 -0.33 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 2zjz h PHE 307 Cb 0.96 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 2zjz h PHE 307 CO -0.00 1.24 -0.33 0.93 -1.61 0.00 0.00 178.31 178.53 2zjz h GLU 308 N -0.42 0.00 -0.53 1.51 5.08 0.11 -2.80 114.58 117.54 2zjz h GLU 308 Ca -0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2zjz h GLU 308 Cb 1.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 2zjz h GLU 308 CO 0.13 0.33 0.23 -0.44 -1.00 0.00 0.00 179.01 178.25 2zjz h ASP 309 N 0.00 0.69 -0.16 1.42 3.45 -0.98 -1.91 116.42 118.94 2zjz h ASP 309 Ca -0.00 -0.08 0.04 0.00 0.43 0.00 0.00 57.03 57.43 2zjz h ASP 309 Cb 0.71 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.30 2zjz h ASP 309 CO 0.04 0.61 0.23 -0.07 -1.57 0.00 0.00 179.24 178.48 2zjz h LEU 310 N 0.75 0.00 -8.70 1.55 3.38 -1.59 -3.39 115.31 107.32 2zjz h LEU 310 Ca 0.18 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.63 2zjz h LEU 310 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2zjz h LEU 310 CO -0.02 0.00 1.45 0.21 0.09 0.00 0.00 178.44 180.17 2zjz s ASN 311 N -5.42 5.17 -0.01 -0.43 2.47 -0.72 -4.77 114.94 111.23 2zjz s ASN 311 Ca -0.04 1.07 0.01 0.00 0.42 0.00 0.00 52.86 54.31 2zjz s ASN 311 Cb 0.14 -2.52 0.04 0.00 -1.45 0.00 0.00 41.25 37.46 2zjz s ASN 311 CO 0.48 -2.32 0.59 2.29 -3.72 0.00 0.00 177.10 174.42 2zjz n LYS 312 N 8.88 1.18 -2.72 0.43 2.85 -1.26 -3.62 118.16 123.90 2zjz n LYS 312 Ca 0.28 -0.15 -0.06 0.00 -1.05 0.00 0.00 58.31 57.34 2zjz n LYS 312 Cb 0.51 -1.51 0.05 0.00 -0.65 0.00 0.00 35.03 33.43 2zjz n LYS 312 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2zjz n ARG 313 N 0.00 1.34 -0.28 -1.58 0.63 -1.26 -4.96 116.66 110.56 2zjz n ARG 313 Ca 0.01 -2.99 0.25 0.00 -0.92 0.00 0.00 57.85 54.20 2zjz n ARG 313 Cb 0.28 -1.07 0.59 0.00 0.45 0.00 0.00 32.46 32.71 2zjz n ARG 313 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 2zjz h LYS 314 N 2.61 0.24 -0.06 -0.14 -0.00 -1.78 0.38 116.57 117.83 2zjz h LYS 314 Ca -0.16 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.65 60.34 2zjz h LYS 314 Cb 1.23 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 33.39 2zjz h LYS 314 CO 0.28 0.16 -0.59 -0.44 -0.00 0.00 0.00 179.45 178.86 2zjz h ASP 315 N 0.25 0.21 0.00 7.07 5.19 -1.93 -3.39 116.42 123.81 2zjz h ASP 315 Ca 0.53 -0.12 -0.33 0.00 -0.62 0.00 0.00 57.03 56.49 2zjz h ASP 315 Cb 1.60 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 41.00 2zjz h ASP 315 CO -0.16 0.75 -2.13 0.35 -3.12 0.00 0.00 179.24 174.93 2zjz n THR 316 N -3.87 1.12 -3.66 0.35 -2.24 -0.55 -5.00 114.28 100.42 2zjz n THR 316 Ca -0.02 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 2zjz n THR 316 Cb 0.60 -1.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.18 2zjz n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zjz s LYS 317 N -2.38 4.14 -0.05 -0.78 2.20 0.02 -5.09 119.74 117.79 2zjz s LYS 317 Ca -0.28 -0.07 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2zjz s LYS 317 Cb 0.10 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2zjz s LYS 317 CO 0.39 0.33 0.08 -2.00 -0.36 0.00 0.00 175.35 173.79 2zjz s GLU 318 N 0.23 3.14 -0.20 4.03 2.12 -1.26 -4.48 118.70 122.28 2zjz s GLU 318 Ca 0.12 -0.38 -0.05 0.00 0.36 0.00 0.00 54.97 55.03 2zjz s GLU 318 Cb -0.12 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.33 2zjz s GLU 318 CO 0.01 0.69 -0.01 0.42 -0.54 0.00 0.00 175.26 175.84 2zjz s ILE 319 N -1.08 3.87 -0.66 -3.70 1.01 -1.26 -4.25 121.20 115.14 2zjz s ILE 319 Ca 0.19 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 2zjz s ILE 319 Cb -0.12 -2.74 0.14 0.00 0.01 0.00 0.00 42.46 39.75 2zjz s ILE 319 CO 0.09 0.44 0.69 -0.31 0.00 0.00 0.00 174.94 175.84 2zjz s TYR 320 N 0.96 3.25 -0.00 3.97 1.51 -0.59 -4.95 117.35 121.50 2zjz s TYR 320 Ca 0.01 -1.32 -0.19 0.00 -1.01 0.00 0.00 57.07 54.56 2zjz s TYR 320 Cb -0.14 -3.93 -0.06 0.00 -0.11 0.00 0.00 41.96 37.72 2zjz s TYR 320 CO 0.02 -1.16 0.53 0.99 -1.11 0.00 0.00 175.55 174.81 2zjz s THR 321 N 1.82 4.94 -0.02 -0.71 2.01 -1.26 -0.95 115.64 121.46 2zjz s THR 321 Ca 0.12 1.11 0.01 0.00 0.31 0.00 0.00 61.69 63.24 2zjz s THR 321 Cb -0.21 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.45 2zjz s THR 321 CO 0.01 0.47 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.36 2zjz s HIS 322 N -0.45 0.52 -0.29 4.92 3.76 0.85 -4.95 115.29 119.66 2zjz s HIS 322 Ca 0.28 -0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 54.91 2zjz s HIS 322 Cb -0.18 -0.43 -0.02 0.00 1.11 0.00 0.00 32.58 33.06 2zjz s HIS 322 CO 0.16 -0.08 0.49 -0.06 -0.85 0.00 0.00 174.74 174.40 2zjz s PHE 323 N 0.38 3.24 0.34 1.40 0.40 -1.26 0.65 117.98 123.12 2zjz s PHE 323 Ca -0.04 0.47 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 2zjz s PHE 323 Cb -0.08 -2.75 -0.06 0.00 0.51 0.00 0.00 43.02 40.64 2zjz s PHE 323 CO -0.00 -0.34 0.06 0.95 0.70 0.00 0.00 175.22 176.58 2zjz s THR 324 N 2.29 1.23 -0.39 0.64 -4.23 0.49 -4.93 115.64 110.74 2zjz s THR 324 Ca 0.19 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2zjz s THR 324 Cb -0.16 -2.79 0.14 0.00 1.34 0.00 0.00 72.50 71.04 2zjz s THR 324 CO 0.10 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.42 2zjz h ALA 326 N 6.73 2.72 0.00 0.00 0.00 -1.95 0.49 119.26 127.26 2zjz h ALA 326 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zjz h ALA 326 Cb 0.95 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zjz h ALA 326 CO 0.34 -1.11 0.00 0.25 0.00 0.00 0.00 179.25 178.72 2zjz n THR 327 N -4.41 0.68 -3.04 0.00 -2.24 -1.26 -4.55 114.28 99.47 2zjz n THR 327 Ca 0.26 -0.09 -0.44 0.00 -2.27 0.00 0.00 64.05 61.51 2zjz n THR 327 Cb 1.11 -0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 2zjz n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zjz s ASP 328 N -4.42 6.19 0.19 3.42 -1.08 0.17 -4.92 116.67 116.22 2zjz s ASP 328 Ca 0.08 -1.18 -0.15 0.00 -0.52 0.00 0.00 52.55 50.78 2zjz s ASP 328 Cb 0.11 -2.34 0.17 0.00 -1.46 0.00 0.00 42.92 39.40 2zjz s ASP 328 CO 0.52 -1.17 1.66 0.74 0.52 0.00 0.00 175.17 177.44 2zjz h THR 329 N 5.93 0.55 -0.32 1.71 2.02 -1.82 0.12 112.91 121.10 2zjz h THR 329 Ca -0.29 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 66.94 2zjz h THR 329 Cb 1.08 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2zjz h THR 329 CO 1.10 0.01 -0.09 0.11 0.37 0.00 0.00 175.52 177.02 2zjz h LYS 330 N 0.05 -0.01 -0.53 6.66 1.79 -1.94 -0.77 116.57 121.82 2zjz h LYS 330 Ca 0.24 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.66 2zjz h LYS 330 Cb 0.37 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2zjz h LYS 330 CO -0.47 -0.01 0.10 -0.97 -1.08 0.00 0.00 179.45 177.03 2zjz h ASN 331 N -0.01 0.83 -0.41 0.86 -0.73 -1.70 -1.92 115.58 112.51 2zjz h ASN 331 Ca 0.16 -0.25 0.02 0.00 1.87 0.00 0.00 56.30 58.09 2zjz h ASN 331 Cb 0.25 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 2zjz h ASN 331 CO -0.34 0.87 0.24 0.58 -0.37 0.00 0.00 177.43 178.41 2zjz h VAL 332 N 0.76 1.04 -0.53 2.57 2.07 -0.54 0.24 116.25 121.87 2zjz h VAL 332 Ca 0.16 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2zjz h VAL 332 Cb 0.38 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2zjz h VAL 332 CO 0.01 0.09 -0.10 0.06 0.02 0.00 0.00 177.57 177.65 2zjz h GLN 333 N 0.48 0.98 0.06 1.57 3.07 -1.00 0.59 115.11 120.87 2zjz h GLN 333 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 58.65 58.56 2zjz h GLN 333 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.48 2zjz h GLN 333 CO -0.08 1.02 -0.12 0.35 0.09 0.00 0.00 178.83 180.10 2zjz h PHE 334 N 0.88 -0.30 -0.07 0.06 3.57 -0.98 0.31 116.94 120.39 2zjz h PHE 334 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2zjz h PHE 334 Cb 0.65 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2zjz h PHE 334 CO 0.04 -0.18 0.02 0.28 -2.23 0.00 0.00 178.31 176.24 2zjz h VAL 335 N -0.23 0.97 0.00 1.41 2.07 -0.11 -2.13 116.25 118.23 2zjz h VAL 335 Ca 0.02 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2zjz h VAL 335 Cb 0.25 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2zjz h VAL 335 CO -0.07 0.01 -0.12 0.15 0.02 0.00 0.00 177.57 177.55 2zjz h PHE 336 N 0.05 0.00 -0.52 1.57 3.04 0.55 -0.41 116.94 121.22 2zjz h PHE 336 Ca 0.03 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 2zjz h PHE 336 Cb 0.02 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2zjz h PHE 336 CO -0.10 0.12 0.01 0.22 -2.02 0.00 0.00 178.31 176.55 2zjz h ASP 337 N 0.00 0.88 -0.43 0.41 1.82 0.24 -1.63 116.42 117.72 2zjz h ASP 337 Ca -0.00 -0.30 -0.11 0.00 -0.39 0.00 0.00 57.03 56.23 2zjz h ASP 337 Cb 0.25 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 2zjz h ASP 337 CO 0.02 0.97 -0.12 0.00 -1.61 0.00 0.00 179.24 178.50 2zjz h ALA 338 N 0.95 0.88 -0.69 -0.78 0.00 -0.79 -2.45 119.26 116.37 2zjz h ALA 338 Ca 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zjz h ALA 338 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2zjz h ALA 338 CO 0.02 0.64 0.45 0.28 0.00 0.00 0.00 179.25 180.65 2zjz h VAL 339 N 0.80 1.18 -0.37 0.00 2.07 -0.72 -1.73 116.25 117.49 2zjz h VAL 339 Ca 0.13 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2zjz h VAL 339 Cb 0.64 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2zjz h VAL 339 CO 0.04 0.18 -0.15 0.74 0.02 0.00 0.00 177.57 178.40 2zjz h THR 340 N 0.93 1.28 -0.28 2.57 2.02 -1.19 -0.08 112.91 118.17 2zjz h THR 340 Ca 0.25 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.18 2zjz h THR 340 Cb -0.10 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2zjz h THR 340 CO -0.05 0.42 0.19 0.44 0.37 0.00 0.00 175.52 176.88 2zjz h ASP 341 N 0.55 0.29 -0.12 4.18 3.32 -1.10 0.81 116.42 124.35 2zjz h ASP 341 Ca 0.09 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2zjz h ASP 341 Cb 0.69 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2zjz h ASP 341 CO 0.05 0.21 -0.16 0.58 -1.72 0.00 0.00 179.24 178.20 2zjz h VAL 342 N 0.34 1.36 -0.22 -1.35 2.07 -0.87 0.09 116.25 117.67 2zjz h VAL 342 Ca 0.11 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2zjz h VAL 342 Cb 0.01 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2zjz h VAL 342 CO -0.02 0.40 0.12 0.40 0.02 0.00 0.00 177.57 178.48 2zjz h ILE 343 N -0.08 1.12 -0.27 4.57 2.04 0.47 0.21 117.51 125.58 2zjz h ILE 343 Ca 0.01 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2zjz h ILE 343 Cb 0.71 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2zjz h ILE 343 CO 0.04 0.11 0.07 0.40 0.00 0.00 0.00 178.15 178.77 2zjz h ILE 344 N 0.25 0.90 -0.00 -0.67 2.04 0.59 0.19 117.51 120.80 2zjz h ILE 344 Ca 0.08 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2zjz h ILE 344 Cb 0.08 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2zjz h ILE 344 CO -0.01 0.03 -0.01 1.17 0.00 0.00 0.00 178.15 179.33 2zjz n LYS 345 N -5.06 0.53 0.00 2.37 4.81 0.01 -4.06 118.16 116.77 2zjz n LYS 345 Ca -0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2zjz n LYS 345 Cb 0.11 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2zjz n LYS 345 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zjz n ASN 346 N -1.22 0.48 -0.89 3.14 3.02 0.72 -4.91 115.26 115.60 2zjz n ASN 346 Ca 0.16 -0.04 0.04 0.00 -0.03 0.00 0.00 54.58 54.71 2zjz n ASN 346 Cb 0.23 0.17 0.08 0.00 -0.61 0.00 0.00 39.78 39.65 2zjz n ASN 346 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zjz n ASN 347 N -0.22 1.14 -4.04 6.41 3.02 0.64 -5.03 115.26 117.18 2zjz n ASN 347 Ca 0.00 -2.62 -0.14 0.00 -0.03 0.00 0.00 54.58 51.79 2zjz n ASN 347 Cb 0.00 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.70 2zjz n ASN 347 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zjz s LEU 348 N -1.18 2.20 0.75 3.41 1.43 -1.21 -4.95 118.68 119.13 2zjz s LEU 348 Ca 0.28 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 2zjz s LEU 348 Cb 0.29 -0.18 0.05 0.00 0.03 0.00 0.00 46.19 46.38 2zjz s LEU 348 CO -0.09 -0.14 1.12 -2.16 0.23 0.00 0.00 176.35 175.31 2zjz s PRO 349 N -1.24 2.24 -1.01 1.29 0.04 -1.26 -4.78 135.00 130.28 2zjz s PRO 349 Ca -0.07 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 2zjz s PRO 349 Cb -0.08 -1.88 -0.16 0.00 0.04 0.00 0.00 34.50 32.42 2zjz s PRO 349 CO 0.00 -1.68 1.95 -3.47 0.04 0.00 0.00 177.00 173.84 2zjz n ASP 350 N -3.13 2.44 -0.61 6.66 4.64 -1.26 -4.54 116.55 120.74 2zjz n ASP 350 Ca 0.11 -2.63 0.10 0.00 -1.38 0.00 0.00 54.79 50.98 2zjz n ASP 350 Cb 0.52 -1.55 0.04 0.00 -1.04 0.00 0.00 41.12 39.09 2zjz n ASP 350 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zjz n GLY 352 N 1.20 1.29 0.09 0.00 0.00 -1.26 -4.99 105.19 101.51 2zjz n GLY 352 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2zjz n GLY 352 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zjz h LEU 353 N 0.00 0.00 -1.02 0.99 -0.00 -1.94 -3.54 115.31 109.80 2zjz h LEU 353 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2zjz h LEU 353 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2zjz h LEU 353 CO 0.00 0.80 0.00 0.33 -0.00 0.00 0.00 178.44 179.57